NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
542476 |
2lsj   |
18433 | cing | 4-filtered-FRED | STAR | entry | full | 3932 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lsj
# This FRED archive file contains, for PDB entry <2lsj>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lsj
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lsj
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state unknown
_Assembly.Molecular_mass 12859.67
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 $DNA_repair_protein_REV1 A . 1 1
2 . 2 $DNA_polymerase_kappa B . 1 1
stop_
save_
save_DNA_repair_protein_REV1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "DNA repair protein REV1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSGGGAQDLSSLLPGQSSCFRPAAPNLAGAVEFSDVKTLLKEWITTISDPMEEDILQVVRYCTDLIEEKDLEKLDLVIKYMKRLMQQSVESVWNMAFDFILDNVQVVLQQTYGSTLKVT
_Entity.Number_of_monomers 119
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 GLY . 1 1
4 GLY . 1 1
5 GLY . 1 1
6 ALA . 1 1
7 GLN . 1 1
8 ASP . 1 1
9 LEU . 1 1
10 SER . 1 1
11 SER . 1 1
12 LEU . 1 1
13 LEU . 1 1
14 PRO . 1 1
15 GLY . 1 1
16 GLN . 1 1
17 SER . 1 1
18 SER . 1 1
19 CYS . 1 1
20 PHE . 1 1
21 ARG . 1 1
22 PRO . 1 1
23 ALA . 1 1
24 ALA . 1 1
25 PRO . 1 1
26 ASN . 1 1
27 LEU . 1 1
28 ALA . 1 1
29 GLY . 1 1
30 ALA . 1 1
31 VAL . 1 1
32 GLU . 1 1
33 PHE . 1 1
34 SER . 1 1
35 ASP . 1 1
36 VAL . 1 1
37 LYS . 1 1
38 THR . 1 1
39 LEU . 1 1
40 LEU . 1 1
41 LYS . 1 1
42 GLU . 1 1
43 TRP . 1 1
44 ILE . 1 1
45 THR . 1 1
46 THR . 1 1
47 ILE . 1 1
48 SER . 1 1
49 ASP . 1 1
50 PRO . 1 1
51 MET . 1 1
52 GLU . 1 1
53 GLU . 1 1
54 ASP . 1 1
55 ILE . 1 1
56 LEU . 1 1
57 GLN . 1 1
58 VAL . 1 1
59 VAL . 1 1
60 ARG . 1 1
61 TYR . 1 1
62 CYS . 1 1
63 THR . 1 1
64 ASP . 1 1
65 LEU . 1 1
66 ILE . 1 1
67 GLU . 1 1
68 GLU . 1 1
69 LYS . 1 1
70 ASP . 1 1
71 LEU . 1 1
72 GLU . 1 1
73 LYS . 1 1
74 LEU . 1 1
75 ASP . 1 1
76 LEU . 1 1
77 VAL . 1 1
78 ILE . 1 1
79 LYS . 1 1
80 TYR . 1 1
81 MET . 1 1
82 LYS . 1 1
83 ARG . 1 1
84 LEU . 1 1
85 MET . 1 1
86 GLN . 1 1
87 GLN . 1 1
88 SER . 1 1
89 VAL . 1 1
90 GLU . 1 1
91 SER . 1 1
92 VAL . 1 1
93 TRP . 1 1
94 ASN . 1 1
95 MET . 1 1
96 ALA . 1 1
97 PHE . 1 1
98 ASP . 1 1
99 PHE . 1 1
100 ILE . 1 1
101 LEU . 1 1
102 ASP . 1 1
103 ASN . 1 1
104 VAL . 1 1
105 GLN . 1 1
106 VAL . 1 1
107 VAL . 1 1
108 LEU . 1 1
109 GLN . 1 1
110 GLN . 1 1
111 THR . 1 1
112 TYR . 1 1
113 GLY . 1 1
114 SER . 1 1
115 THR . 1 1
116 LEU . 1 1
117 LYS . 1 1
118 VAL . 1 1
119 THR . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
GLY 3 3 1 1
GLY 4 4 1 1
GLY 5 5 1 1
ALA 6 6 1 1
GLN 7 7 1 1
ASP 8 8 1 1
LEU 9 9 1 1
SER 10 10 1 1
SER 11 11 1 1
LEU 12 12 1 1
LEU 13 13 1 1
PRO 14 14 1 1
GLY 15 15 1 1
GLN 16 16 1 1
SER 17 17 1 1
SER 18 18 1 1
CYS 19 19 1 1
PHE 20 20 1 1
ARG 21 21 1 1
PRO 22 22 1 1
ALA 23 23 1 1
ALA 24 24 1 1
PRO 25 25 1 1
ASN 26 26 1 1
LEU 27 27 1 1
ALA 28 28 1 1
GLY 29 29 1 1
ALA 30 30 1 1
VAL 31 31 1 1
GLU 32 32 1 1
PHE 33 33 1 1
SER 34 34 1 1
ASP 35 35 1 1
VAL 36 36 1 1
LYS 37 37 1 1
THR 38 38 1 1
LEU 39 39 1 1
LEU 40 40 1 1
LYS 41 41 1 1
GLU 42 42 1 1
TRP 43 43 1 1
ILE 44 44 1 1
THR 45 45 1 1
THR 46 46 1 1
ILE 47 47 1 1
SER 48 48 1 1
ASP 49 49 1 1
PRO 50 50 1 1
MET 51 51 1 1
GLU 52 52 1 1
GLU 53 53 1 1
ASP 54 54 1 1
ILE 55 55 1 1
LEU 56 56 1 1
GLN 57 57 1 1
VAL 58 58 1 1
VAL 59 59 1 1
ARG 60 60 1 1
TYR 61 61 1 1
CYS 62 62 1 1
THR 63 63 1 1
ASP 64 64 1 1
LEU 65 65 1 1
ILE 66 66 1 1
GLU 67 67 1 1
GLU 68 68 1 1
LYS 69 69 1 1
ASP 70 70 1 1
LEU 71 71 1 1
GLU 72 72 1 1
LYS 73 73 1 1
LEU 74 74 1 1
ASP 75 75 1 1
LEU 76 76 1 1
VAL 77 77 1 1
ILE 78 78 1 1
LYS 79 79 1 1
TYR 80 80 1 1
MET 81 81 1 1
LYS 82 82 1 1
ARG 83 83 1 1
LEU 84 84 1 1
MET 85 85 1 1
GLN 86 86 1 1
GLN 87 87 1 1
SER 88 88 1 1
VAL 89 89 1 1
GLU 90 90 1 1
SER 91 91 1 1
VAL 92 92 1 1
TRP 93 93 1 1
ASN 94 94 1 1
MET 95 95 1 1
ALA 96 96 1 1
PHE 97 97 1 1
ASP 98 98 1 1
PHE 99 99 1 1
ILE 100 100 1 1
LEU 101 101 1 1
ASP 102 102 1 1
ASN 103 103 1 1
VAL 104 104 1 1
GLN 105 105 1 1
VAL 106 106 1 1
VAL 107 107 1 1
LEU 108 108 1 1
GLN 109 109 1 1
GLN 110 110 1 1
THR 111 111 1 1
TYR 112 112 1 1
GLY 113 113 1 1
SER 114 114 1 1
THR 115 115 1 1
LEU 116 116 1 1
LYS 117 117 1 1
VAL 118 118 1 1
THR 119 119 1 1
stop_
save_
save_DNA_polymerase_kappa
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "DNA polymerase kappa"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SHMSHKKSFFDKKRSERISNCQDTS
_Entity.Number_of_monomers 25
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 SER . 1 2
2 HIS . 1 2
3 MET . 1 2
4 SER . 1 2
5 HIS . 1 2
6 LYS . 1 2
7 LYS . 1 2
8 SER . 1 2
9 PHE . 1 2
10 PHE . 1 2
11 ASP . 1 2
12 LYS . 1 2
13 LYS . 1 2
14 ARG . 1 2
15 SER . 1 2
16 GLU . 1 2
17 ARG . 1 2
18 ILE . 1 2
19 SER . 1 2
20 ASN . 1 2
21 CYS . 1 2
22 GLN . 1 2
23 ASP . 1 2
24 THR . 1 2
25 SER . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 2
HIS 2 2 1 2
MET 3 3 1 2
SER 4 4 1 2
HIS 5 5 1 2
LYS 6 6 1 2
LYS 7 7 1 2
SER 8 8 1 2
PHE 9 9 1 2
PHE 10 10 1 2
ASP 11 11 1 2
LYS 12 12 1 2
LYS 13 13 1 2
ARG 14 14 1 2
SER 15 15 1 2
GLU 16 16 1 2
ARG 17 17 1 2
ILE 18 18 1 2
SER 19 19 1 2
ASN 20 20 1 2
CYS 21 21 1 2
GLN 22 22 1 2
ASP 23 23 1 2
THR 24 24 1 2
SER 25 25 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
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182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
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233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
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238 1 . . . 1 1
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240 1 . . . 1 1
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242 1 . . . 1 1
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244 1 . . . 1 1
245 1 . . . 1 1
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250 1 . . . 1 1
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256 1 . . . 1 1
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315 1 . . . 1 1
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318 1 . . . 1 1
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320 1 . . . 1 1
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324 1 . . . 1 1
325 1 . . . 1 1
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328 1 . . . 1 1
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333 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
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360 1 . . . 1 1
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368 1 . . . 1 1
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370 1 . . . 1 1
371 1 . . . 1 1
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373 1 . . . 1 1
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375 1 . . . 1 1
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377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
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395 1 . . . 1 1
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397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
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405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
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2945 1 . . . 1 1
2946 1 . . . 1 1
2947 1 . . . 1 1
2948 1 . . . 1 1
2949 1 . . . 1 1
2950 1 . . . 1 1
2951 1 . . . 1 1
2952 1 . . . 1 1
2953 1 . . . 1 1
2954 1 . . . 1 1
2955 1 . . . 1 1
2956 1 . . . 1 1
2957 1 . . . 1 1
2958 1 . . . 1 1
2959 1 . . . 1 1
2960 1 . . . 1 1
2961 1 . . . 1 1
2962 1 . . . 1 1
2963 1 . . . 1 1
2964 1 . . . 1 1
2965 1 . . . 1 1
2966 1 . . . 1 1
2967 1 . . . 1 1
2968 1 . . . 1 1
2969 1 . . . 1 1
2970 1 . . . 1 1
2971 1 . . . 1 1
2972 1 . . . 1 1
2973 1 . . . 1 1
2974 1 . . . 1 1
2975 1 . . . 1 1
2976 1 . . . 1 1
2977 1 . . . 1 1
2978 1 . . . 1 1
2979 1 . . . 1 1
2980 1 . . . 1 1
2981 1 . . . 1 1
2982 1 . . . 1 1
2983 1 . . . 1 1
2984 1 . . . 1 1
2985 1 . . . 1 1
2986 1 . . . 1 1
2987 1 . . . 1 1
2988 1 . . . 1 1
2989 1 . . . 1 1
2990 1 . . . 1 1
2991 1 . . . 1 1
2992 1 . . . 1 1
2993 1 . . . 1 1
2994 1 . . . 1 1
2995 1 . . . 1 1
2996 1 . . . 1 1
2997 1 . . . 1 1
2998 1 . . . 1 1
2999 1 . . . 1 1
3000 1 . . . 1 1
3001 1 . . . 1 1
3002 1 . . . 1 1
3003 1 . . . 1 1
3004 1 . . . 1 1
3005 1 . . . 1 1
3006 1 . . . 1 1
3007 1 . . . 1 1
3008 1 . . . 1 1
3009 1 . . . 1 1
3010 1 . . . 1 1
3011 1 . . . 1 1
3012 1 . . . 1 1
3013 1 . . . 1 1
3014 1 . . . 1 1
3015 1 . . . 1 1
3016 1 . . . 1 1
3017 1 . . . 1 1
3018 1 . . . 1 1
3019 1 . . . 1 1
3020 1 . . . 1 1
3021 1 . . . 1 1
3022 1 . . . 1 1
3023 1 . . . 1 1
3024 1 . . . 1 1
3025 1 . . . 1 1
3026 1 . . . 1 1
3027 1 . . . 1 1
3028 1 . . . 1 1
3029 1 . . . 1 1
3030 1 . . . 1 1
3031 1 . . . 1 1
3032 1 . . . 1 1
3033 1 . . . 1 1
3034 1 . . . 1 1
3035 1 . . . 1 1
3036 1 . . . 1 1
3037 1 . . . 1 1
3038 1 . . . 1 1
3039 1 . . . 1 1
3040 1 . . . 1 1
3041 1 . . . 1 1
3042 1 . . . 1 1
3043 1 . . . 1 1
3044 1 . . . 1 1
3045 1 . . . 1 1
3046 1 . . . 1 1
3047 1 . . . 1 1
3048 1 . . . 1 1
3049 1 . . . 1 1
3050 1 . . . 1 1
3051 1 . . . 1 1
3052 1 . . . 1 1
3053 1 . . . 1 1
3054 1 . . . 1 1
3055 1 . . . 1 1
3056 1 . . . 1 1
3057 1 . . . 1 1
3058 1 . . . 1 1
3059 1 . . . 1 1
3060 1 . . . 1 1
3061 1 . . . 1 1
3062 1 . . . 1 1
3063 1 . . . 1 1
3064 1 . . . 1 1
3065 1 . . . 1 1
3066 1 . . . 1 1
3067 1 . . . 1 1
3068 1 . . . 1 1
3069 1 . . . 1 1
3070 1 . . . 1 1
3071 1 . . . 1 1
3072 1 . . . 1 1
3073 1 . . . 1 1
3074 1 . . . 1 1
3075 1 . . . 1 1
3076 1 . . . 1 1
3077 1 . . . 1 1
3078 1 . . . 1 1
3079 1 . . . 1 1
3080 1 . . . 1 1
3081 1 . . . 1 1
3082 1 . . . 1 1
3083 1 . . . 1 1
3084 1 . . . 1 1
3085 1 . . . 1 1
3086 1 . . . 1 1
3087 1 . . . 1 1
3088 1 . . . 1 1
3089 1 . . . 1 1
3090 1 . . . 1 1
3091 1 . . . 1 1
3092 1 . . . 1 1
3093 1 . . . 1 1
3094 1 . . . 1 1
3095 1 . . . 1 1
3096 1 . . . 1 1
3097 1 . . . 1 1
3098 1 . . . 1 1
3099 1 . . . 1 1
3100 1 . . . 1 1
3101 1 . . . 1 1
3102 1 . . . 1 1
3103 1 . . . 1 1
3104 1 . . . 1 1
3105 1 . . . 1 1
3106 1 . . . 1 1
3107 1 . . . 1 1
3108 1 . . . 1 1
3109 1 . . . 1 1
3110 1 . . . 1 1
3111 1 . . . 1 1
3112 1 . . . 1 1
3113 1 . . . 1 1
3114 1 . . . 1 1
3115 1 . . . 1 1
3116 1 . . . 1 1
3117 1 . . . 1 1
3118 1 . . . 1 1
3119 1 . . . 1 1
3120 1 . . . 1 1
3121 1 . . . 1 1
3122 1 . . . 1 1
3123 1 . . . 1 1
3124 1 . . . 1 1
3125 1 . . . 1 1
3126 1 . . . 1 1
3127 1 . . . 1 1
3128 1 . . . 1 1
3129 1 . . . 1 1
3130 1 . . . 1 1
3131 1 . . . 1 1
3132 1 . . . 1 1
3133 1 . . . 1 1
3134 1 . . . 1 1
3135 1 . . . 1 1
3136 1 . . . 1 1
3137 1 . . . 1 1
3138 1 . . . 1 1
3139 1 . . . 1 1
3140 1 . . . 1 1
3141 1 . . . 1 1
3142 1 . . . 1 1
3143 1 . . . 1 1
3144 1 . . . 1 1
3145 1 . . . 1 1
3146 1 . . . 1 1
3147 1 . . . 1 1
3148 1 . . . 1 1
3149 1 . . . 1 1
3150 1 . . . 1 1
3151 1 . . . 1 1
3152 1 . . . 1 1
3153 1 . . . 1 1
3154 1 . . . 1 1
3155 1 . . . 1 1
3156 1 . . . 1 1
3157 1 . . . 1 1
3158 1 . . . 1 1
3159 1 . . . 1 1
3160 1 . . . 1 1
3161 1 . . . 1 1
3162 1 . . . 1 1
3163 1 . . . 1 1
3164 1 . . . 1 1
3165 1 . . . 1 1
3166 1 . . . 1 1
3167 1 . . . 1 1
3168 1 . . . 1 1
3169 1 . . . 1 1
3170 1 . . . 1 1
3171 1 . . . 1 1
3172 1 . . . 1 1
3173 1 . . . 1 1
3174 1 . . . 1 1
3175 1 . . . 1 1
3176 1 . . . 1 1
3177 1 . . . 1 1
3178 1 . . . 1 1
3179 1 . . . 1 1
3180 1 . . . 1 1
3181 1 . . . 1 1
3182 1 . . . 1 1
3183 1 . . . 1 1
3184 1 . . . 1 1
3185 1 . . . 1 1
3186 1 . . . 1 1
3187 1 . . . 1 1
3188 1 . . . 1 1
3189 1 . . . 1 1
3190 1 . . . 1 1
3191 1 . . . 1 1
3192 1 . . . 1 1
3193 1 . . . 1 1
3194 1 . . . 1 1
3195 1 . . . 1 1
3196 1 . . . 1 1
3197 1 . . . 1 1
3198 1 . . . 1 1
3199 1 . . . 1 1
3200 1 . . . 1 1
3201 1 . . . 1 1
3202 1 . . . 1 1
3203 1 . . . 1 1
3204 1 . . . 1 1
3205 1 . . . 1 1
3206 1 . . . 1 1
3207 1 . . . 1 1
3208 1 . . . 1 1
3209 1 . . . 1 1
3210 1 . . . 1 1
3211 1 . . . 1 1
3212 1 . . . 1 1
3213 1 . . . 1 1
3214 1 . . . 1 1
3215 1 . . . 1 1
3216 1 . . . 1 1
3217 1 . . . 1 1
3218 1 . . . 1 1
3219 1 . . . 1 1
3220 1 . . . 1 1
3221 1 . . . 1 1
3222 1 . . . 1 1
3223 1 . . . 1 1
3224 1 . . . 1 1
3225 1 . . . 1 1
3226 1 . . . 1 1
3227 1 . . . 1 1
3228 1 . . . 1 1
3229 1 . . . 1 1
3230 1 . . . 1 1
3231 1 . . . 1 1
3232 1 . . . 1 1
3233 1 . . . 1 1
3234 1 . . . 1 1
3235 1 . . . 1 1
3236 1 . . . 1 1
3237 1 . . . 1 1
3238 1 . . . 1 1
3239 1 . . . 1 1
3240 1 . . . 1 1
3241 1 . . . 1 1
3242 1 . . . 1 1
3243 1 . . . 1 1
3244 1 . . . 1 1
3245 1 . . . 1 1
3246 1 . . . 1 1
3247 1 . . . 1 1
3248 1 . . . 1 1
3249 1 . . . 1 1
3250 1 . . . 1 1
3251 1 . . . 1 1
3252 1 . . . 1 1
3253 1 . . . 1 1
3254 1 . . . 1 1
3255 1 . . . 1 1
3256 1 . . . 1 1
3257 1 . . . 1 1
3258 1 . . . 1 1
3259 1 . . . 1 1
3260 1 . . . 1 1
3261 1 . . . 1 1
3262 1 . . . 1 1
3263 1 . . . 1 1
3264 1 . . . 1 1
3265 1 . . . 1 1
3266 1 . . . 1 1
3267 1 . . . 1 1
3268 1 . . . 1 1
3269 1 . . . 1 1
3270 1 . . . 1 1
3271 1 . . . 1 1
3272 1 . . . 1 1
3273 1 . . . 1 1
3274 1 . . . 1 1
3275 1 . . . 1 1
3276 1 . . . 1 1
3277 1 . . . 1 1
3278 1 . . . 1 1
3279 1 . . . 1 1
3280 1 . . . 1 1
3281 1 . . . 1 1
3282 1 . . . 1 1
3283 1 . . . 1 1
3284 1 . . . 1 1
3285 1 . . . 1 1
3286 1 . . . 1 1
3287 1 . . . 1 1
3288 1 . . . 1 1
3289 1 . . . 1 1
3290 1 . . . 1 1
3291 1 . . . 1 1
3292 1 . . . 1 1
3293 1 . . . 1 1
3294 1 . . . 1 1
3295 1 . . . 1 1
3296 1 . . . 1 1
3297 1 . . . 1 1
3298 1 . . . 1 1
3299 1 . . . 1 1
3300 1 . . . 1 1
3301 1 . . . 1 1
3302 1 . . . 1 1
3303 1 . . . 1 1
3304 1 . . . 1 1
3305 1 . . . 1 1
3306 1 . . . 1 1
3307 1 . . . 1 1
3308 1 . . . 1 1
3309 1 . . . 1 1
3310 1 . . . 1 1
3311 1 . . . 1 1
3312 1 . . . 1 1
3313 1 . . . 1 1
3314 1 . . . 1 1
3315 1 . . . 1 1
3316 1 . . . 1 1
3317 1 . . . 1 1
3318 1 . . . 1 1
3319 1 . . . 1 1
3320 1 . . . 1 1
3321 1 . . . 1 1
3322 1 . . . 1 1
3323 1 . . . 1 1
3324 1 . . . 1 1
3325 1 . . . 1 1
3326 1 . . . 1 1
3327 1 . . . 1 1
3328 1 . . . 1 1
3329 1 . . . 1 1
3330 1 . . . 1 1
3331 1 . . . 1 1
3332 1 . . . 1 1
3333 1 . . . 1 1
3334 1 . . . 1 1
3335 1 . . . 1 1
3336 1 . . . 1 1
3337 1 . . . 1 1
3338 1 . . . 1 1
3339 1 . . . 1 1
3340 1 . . . 1 1
3341 1 . . . 1 1
3342 1 . . . 1 1
3343 1 . . . 1 1
3344 1 . . . 1 1
3345 1 . . . 1 1
3346 1 . . . 1 1
3347 1 . . . 1 1
3348 1 . . . 1 1
3349 1 . . . 1 1
3350 1 . . . 1 1
3351 1 . . . 1 1
3352 1 . . . 1 1
3353 1 . . . 1 1
3354 1 . . . 1 1
3355 1 . . . 1 1
3356 1 . . . 1 1
3357 1 . . . 1 1
3358 1 . . . 1 1
3359 1 . . . 1 1
3360 1 . . . 1 1
3361 1 . . . 1 1
3362 1 . . . 1 1
3363 1 . . . 1 1
3364 1 . . . 1 1
3365 1 . . . 1 1
3366 1 . . . 1 1
3367 1 . . . 1 1
3368 1 . . . 1 1
3369 1 . . . 1 1
3370 1 . . . 1 1
3371 1 . . . 1 1
3372 1 . . . 1 1
3373 1 . . . 1 1
3374 1 . . . 1 1
3375 1 . . . 1 1
3376 1 . . . 1 1
3377 1 . . . 1 1
3378 1 . . . 1 1
3379 1 . . . 1 1
3380 1 . . . 1 1
3381 1 . . . 1 1
3382 1 . . . 1 1
3383 1 . . . 1 1
3384 1 . . . 1 1
3385 1 . . . 1 1
3386 1 . . . 1 1
3387 1 . . . 1 1
3388 1 . . . 1 1
3389 1 . . . 1 1
3390 1 . . . 1 1
3391 1 . . . 1 1
3392 1 . . . 1 1
3393 1 . . . 1 1
3394 1 . . . 1 1
3395 1 . . . 1 1
3396 1 . . . 1 1
3397 1 . . . 1 1
3398 1 . . . 1 1
3399 1 . . . 1 1
3400 1 . . . 1 1
3401 1 . . . 1 1
3402 1 . . . 1 1
3403 1 . . . 1 1
3404 1 . . . 1 1
3405 1 . . . 1 1
3406 1 . . . 1 1
3407 1 . . . 1 1
3408 1 . . . 1 1
3409 1 . . . 1 1
3410 1 . . . 1 1
3411 1 . . . 1 1
3412 1 . . . 1 1
3413 1 . . . 1 1
3414 1 . . . 1 1
3415 1 . . . 1 1
3416 1 . . . 1 1
3417 1 . . . 1 1
3418 1 . . . 1 1
3419 1 . . . 1 1
3420 1 . . . 1 1
3421 1 . . . 1 1
3422 1 . . . 1 1
3423 1 . . . 1 1
3424 1 . . . 1 1
3425 1 . . . 1 1
3426 1 . . . 1 1
3427 1 . . . 1 1
3428 1 . . . 1 1
3429 1 . . . 1 1
3430 1 . . . 1 1
3431 1 . . . 1 1
3432 1 . . . 1 1
3433 1 . . . 1 1
3434 1 . . . 1 1
3435 1 . . . 1 1
3436 1 . . . 1 1
3437 1 . . . 1 1
3438 1 . . . 1 1
3439 1 . . . 1 1
3440 1 . . . 1 1
3441 1 . . . 1 1
3442 1 . . . 1 1
3443 1 . . . 1 1
3444 1 . . . 1 1
3445 1 . . . 1 1
3446 1 . . . 1 1
3447 1 . . . 1 1
3448 1 . . . 1 1
3449 1 . . . 1 1
3450 1 . . . 1 1
3451 1 . . . 1 1
3452 1 . . . 1 1
3453 1 . . . 1 1
3454 1 . . . 1 1
3455 1 . . . 1 1
3456 1 . . . 1 1
3457 1 . . . 1 1
3458 1 . . . 1 1
3459 1 . . . 1 1
3460 1 . . . 1 1
3461 1 . . . 1 1
3462 1 . . . 1 1
3463 1 . . . 1 1
3464 1 . . . 1 1
3465 1 . . . 1 1
3466 1 . . . 1 1
3467 1 . . . 1 1
3468 1 . . . 1 1
3469 1 . . . 1 1
3470 1 . . . 1 1
3471 1 . . . 1 1
3472 1 . . . 1 1
3473 1 . . . 1 1
3474 1 . . . 1 1
3475 1 . . . 1 1
3476 1 . . . 1 1
3477 1 . . . 1 1
3478 1 . . . 1 1
3479 1 . . . 1 1
3480 1 . . . 1 1
3481 1 . . . 1 1
3482 1 . . . 1 1
3483 1 . . . 1 1
3484 1 . . . 1 1
3485 1 . . . 1 1
3486 1 . . . 1 1
3487 1 . . . 1 1
3488 1 . . . 1 1
3489 1 . . . 1 1
3490 1 . . . 1 1
3491 1 . . . 1 1
3492 1 . . . 1 1
3493 1 . . . 1 1
3494 1 . . . 1 1
3495 1 . . . 1 1
3496 1 . . . 1 1
3497 1 . . . 1 1
3498 1 . . . 1 1
3499 1 . . . 1 1
3500 1 . . . 1 1
3501 1 . . . 1 1
3502 1 . . . 1 1
3503 1 . . . 1 1
3504 1 . . . 1 1
3505 1 . . . 1 1
3506 1 . . . 1 1
3507 1 . . . 1 1
3508 1 . . . 1 1
3509 1 . . . 1 1
3510 1 . . . 1 1
3511 1 . . . 1 1
3512 1 . . . 1 1
3513 1 . . . 1 1
3514 1 . . . 1 1
3515 1 . . . 1 1
3516 1 . . . 1 1
3517 1 . . . 1 1
3518 1 . . . 1 1
3519 1 . . . 1 1
3520 1 . . . 1 1
3521 1 . . . 1 1
3522 1 . . . 1 1
3523 1 . . . 1 1
3524 1 . . . 1 1
3525 1 . . . 1 1
3526 1 . . . 1 1
3527 1 . . . 1 1
3528 1 . . . 1 1
3529 1 . . . 1 1
3530 1 . . . 1 1
3531 1 . . . 1 1
3532 1 . . . 1 1
3533 1 . . . 1 1
3534 1 . . . 1 1
3535 1 . . . 1 1
3536 1 . . . 1 1
3537 1 . . . 1 1
3538 1 . . . 1 1
3539 1 . . . 1 1
3540 1 . . . 1 1
3541 1 . . . 1 1
3542 1 . . . 1 1
3543 1 . . . 1 1
3544 1 . . . 1 1
3545 1 . . . 1 1
3546 1 . . . 1 1
3547 1 . . . 1 1
3548 1 . . . 1 1
3549 1 . . . 1 1
3550 1 . . . 1 1
3551 1 . . . 1 1
3552 1 . . . 1 1
3553 1 . . . 1 1
3554 1 . . . 1 1
3555 1 . . . 1 1
3556 1 . . . 1 1
3557 1 . . . 1 1
3558 1 . . . 1 1
3559 1 . . . 1 1
3560 1 . . . 1 1
3561 1 . . . 1 1
3562 1 . . . 1 1
3563 1 . . . 1 1
3564 1 . . . 1 1
3565 1 . . . 1 1
3566 1 . . . 1 1
3567 1 . . . 1 1
3568 1 . . . 1 1
3569 1 . . . 1 1
3570 1 . . . 1 1
3571 1 . . . 1 1
3572 1 . . . 1 1
3573 1 . . . 1 1
3574 1 . . . 1 1
3575 1 . . . 1 1
3576 1 . . . 1 1
3577 1 . . . 1 1
3578 1 . . . 1 1
3579 1 . . . 1 1
3580 1 . . . 1 1
3581 1 . . . 1 1
3582 1 . . . 1 1
3583 1 . . . 1 1
3584 1 . . . 1 1
3585 1 . . . 1 1
3586 1 . . . 1 1
3587 1 . . . 1 1
3588 1 . . . 1 1
3589 1 . . . 1 1
3590 1 . . . 1 1
3591 1 . . . 1 1
3592 1 . . . 1 1
3593 1 . . . 1 1
3594 1 . . . 1 1
3595 1 . . . 1 1
3596 1 . . . 1 1
3597 1 . . . 1 1
3598 1 . . . 1 1
3599 1 . . . 1 1
3600 1 . . . 1 1
3601 1 . . . 1 1
3602 1 . . . 1 1
3603 1 . . . 1 1
3604 1 . . . 1 1
3605 1 . . . 1 1
3606 1 . . . 1 1
3607 1 . . . 1 1
3608 1 . . . 1 1
3609 1 . . . 1 1
3610 1 . . . 1 1
3611 1 . . . 1 1
3612 1 . . . 1 1
3613 1 . . . 1 1
3614 1 . . . 1 1
3615 1 . . . 1 1
3616 1 . . . 1 1
3617 1 . . . 1 1
3618 1 . . . 1 1
3619 1 . . . 1 1
3620 1 . . . 1 1
3621 1 . . . 1 1
3622 1 . . . 1 1
3623 1 . . . 1 1
3624 1 . . . 1 1
3625 1 . . . 1 1
3626 1 . . . 1 1
3627 1 . . . 1 1
3628 1 . . . 1 1
3629 1 . . . 1 1
3630 1 . . . 1 1
3631 1 . . . 1 1
3632 1 . . . 1 1
3633 1 . . . 1 1
3634 1 . . . 1 1
3635 1 . . . 1 1
3636 1 . . . 1 1
3637 1 . . . 1 1
3638 1 . . . 1 1
3639 1 . . . 1 1
3640 1 . . . 1 1
3641 1 . . . 1 1
3642 1 . . . 1 1
3643 1 . . . 1 1
3644 1 . . . 1 1
3645 1 . . . 1 1
3646 1 . . . 1 1
3647 1 . . . 1 1
3648 1 . . . 1 1
3649 1 . . . 1 1
3650 1 . . . 1 1
3651 1 . . . 1 1
3652 1 . . . 1 1
3653 1 . . . 1 1
3654 1 . . . 1 1
3655 1 . . . 1 1
3656 1 . . . 1 1
3657 1 . . . 1 1
3658 1 . . . 1 1
3659 1 . . . 1 1
3660 1 . . . 1 1
3661 1 . . . 1 1
3662 1 . . . 1 1
3663 1 . . . 1 1
3664 1 . . . 1 1
3665 1 . . . 1 1
3666 1 . . . 1 1
3667 1 . . . 1 1
3668 1 . . . 1 1
3669 1 . . . 1 1
3670 1 . . . 1 1
3671 1 . . . 1 1
3672 1 . . . 1 1
3673 1 . . . 1 1
3674 1 . . . 1 1
3675 1 . . . 1 1
3676 1 . . . 1 1
3677 1 . . . 1 1
3678 1 . . . 1 1
3679 1 . . . 1 1
3680 1 . . . 1 1
3681 1 . . . 1 1
3682 1 . . . 1 1
3683 1 . . . 1 1
3684 1 . . . 1 1
3685 1 . . . 1 1
3686 1 . . . 1 1
3687 1 . . . 1 1
3688 1 . . . 1 1
3689 1 . . . 1 1
3690 1 . . . 1 1
3691 1 . . . 1 1
3692 1 . . . 1 1
3693 1 . . . 1 1
3694 1 . . . 1 1
3695 1 . . . 1 1
3696 1 . . . 1 1
3697 1 . . . 1 1
3698 1 . . . 1 1
3699 1 . . . 1 1
3700 1 . . . 1 1
3701 1 . . . 1 1
3702 1 . . . 1 1
3703 1 . . . 1 1
3704 1 . . . 1 1
3705 1 . . . 1 1
3706 1 . . . 1 1
3707 1 . . . 1 1
3708 1 . . . 1 1
3709 1 . . . 1 1
3710 1 . . . 1 1
3711 1 . . . 1 1
3712 1 . . . 1 1
3713 1 . . . 1 1
3714 1 . . . 1 1
3715 1 . . . 1 1
3716 1 . . . 1 1
3717 1 . . . 1 1
3718 1 . . . 1 1
3719 1 . . . 1 1
3720 1 . . . 1 1
3721 1 . . . 1 1
3722 1 . . . 1 1
3723 1 . . . 1 1
3724 1 . . . 1 1
3725 1 . . . 1 1
3726 1 . . . 1 1
3727 1 . . . 1 1
3728 1 . . . 1 1
3729 1 . . . 1 1
3730 1 . . . 1 1
3731 1 . . . 1 1
3732 1 . . . 1 1
3733 1 . . . 1 1
3734 1 . . . 1 1
3735 1 . . . 1 1
3736 1 . . . 1 1
3737 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 23 ALA H . 23 ALA H 1 1
1 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
2 1 1 1 1 23 ALA H . 23 ALA H 1 1
2 1 2 1 1 24 ALA H . 24 ALA H 1 1
3 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
3 1 2 1 1 24 ALA H . 24 ALA H 1 1
4 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
4 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
5 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
5 1 2 1 1 24 ALA HA . 24 ALA HA 1 1
6 1 1 1 1 24 ALA H . 24 ALA H 1 1
6 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
7 1 1 1 1 24 ALA H . 24 ALA H 1 1
7 1 2 1 1 25 PRO QD . 25 PRO QD 1 1
8 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
8 1 2 1 1 25 PRO HD2 . 25 PRO HD2 1 1
9 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
9 1 2 1 1 25 PRO QD . 25 PRO QD 1 1
10 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
10 1 2 1 1 25 PRO HD3 . 25 PRO HD3 1 1
11 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
11 1 2 1 1 25 PRO HG2 . 25 PRO HG2 1 1
12 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
12 1 2 1 1 25 PRO HG3 . 25 PRO HG3 1 1
13 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
13 1 2 1 1 68 GLU QG . 68 GLU QG 1 1
14 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
14 1 2 1 1 25 PRO HB3 . 25 PRO HB3 1 1
15 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
15 1 2 1 1 25 PRO HD2 . 25 PRO HD2 1 1
16 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
16 1 2 1 1 25 PRO QD . 25 PRO QD 1 1
17 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
17 1 2 1 1 25 PRO HD3 . 25 PRO HD3 1 1
18 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
18 1 2 1 1 25 PRO HG2 . 25 PRO HG2 1 1
19 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
19 1 2 1 1 25 PRO HG3 . 25 PRO HG3 1 1
20 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
20 1 2 1 1 26 ASN H . 26 ASN H 1 1
21 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
21 1 2 1 1 26 ASN HA . 26 ASN HA 1 1
22 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
22 1 2 1 1 26 ASN HD21 . 26 ASN HD21 1 1
23 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
23 1 2 1 1 26 ASN HD22 . 26 ASN HD22 1 1
24 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
24 1 2 1 1 31 VAL HA . 31 VAL HA 1 1
25 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
25 1 2 1 1 31 VAL HB . 31 VAL HB 1 1
26 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
26 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
27 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
27 1 2 1 1 31 VAL QG . 31 VAL QQG 1 1
28 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
28 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
29 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
29 1 2 1 1 68 GLU QG . 68 GLU QG 1 1
30 1 1 1 1 25 PRO HA . 25 PRO HA 1 1
30 1 2 1 1 26 ASN H . 26 ASN H 1 1
31 1 1 1 1 25 PRO HA . 25 PRO HA 1 1
31 1 2 1 1 61 TYR HA . 61 TYR HA 1 1
32 1 1 1 1 25 PRO HA . 25 PRO HA 1 1
32 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
33 1 1 1 1 25 PRO HA . 25 PRO HA 1 1
33 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
34 1 1 1 1 25 PRO HA . 25 PRO HA 1 1
34 1 2 1 1 64 ASP HB2 . 64 ASP HB2 1 1
35 1 1 1 1 25 PRO HA . 25 PRO HA 1 1
35 1 2 1 1 64 ASP HB3 . 64 ASP HB3 1 1
36 1 1 1 1 25 PRO HA . 25 PRO HA 1 1
36 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
37 1 1 1 1 25 PRO HB2 . 25 PRO HB2 1 1
37 1 2 1 1 26 ASN H . 26 ASN H 1 1
38 1 1 1 1 25 PRO HB2 . 25 PRO HB2 1 1
38 1 2 1 1 26 ASN HA . 26 ASN HA 1 1
39 1 1 1 1 25 PRO HB2 . 25 PRO HB2 1 1
39 1 2 1 1 26 ASN HD21 . 26 ASN HD21 1 1
40 1 1 1 1 25 PRO HB2 . 25 PRO HB2 1 1
40 1 2 1 1 61 TYR HA . 61 TYR HA 1 1
41 1 1 1 1 25 PRO HB2 . 25 PRO HB2 1 1
41 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
42 1 1 1 1 25 PRO HB2 . 25 PRO HB2 1 1
42 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
43 1 1 1 1 25 PRO HB2 . 25 PRO HB2 1 1
43 1 2 1 1 64 ASP H . 64 ASP H 1 1
44 1 1 1 1 25 PRO HB2 . 25 PRO HB2 1 1
44 1 2 1 1 64 ASP HB2 . 64 ASP HB2 1 1
45 1 1 1 1 25 PRO HB2 . 25 PRO HB2 1 1
45 1 2 1 1 64 ASP HB3 . 64 ASP HB3 1 1
46 1 1 1 1 25 PRO HB2 . 25 PRO HB2 1 1
46 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
47 1 1 1 1 25 PRO HB2 . 25 PRO HB2 1 1
47 1 2 1 1 70 ASP QB . 70 ASP QB 1 1
48 1 1 1 1 25 PRO HB3 . 25 PRO HB3 1 1
48 1 2 1 1 26 ASN H . 26 ASN H 1 1
49 1 1 1 1 25 PRO HB3 . 25 PRO HB3 1 1
49 1 2 1 1 61 TYR HA . 61 TYR HA 1 1
50 1 1 1 1 25 PRO HB3 . 25 PRO HB3 1 1
50 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
51 1 1 1 1 25 PRO HB3 . 25 PRO HB3 1 1
51 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
52 1 1 1 1 25 PRO HB3 . 25 PRO HB3 1 1
52 1 2 1 1 64 ASP H . 64 ASP H 1 1
53 1 1 1 1 25 PRO HB3 . 25 PRO HB3 1 1
53 1 2 1 1 64 ASP HB2 . 64 ASP HB2 1 1
54 1 1 1 1 25 PRO HB3 . 25 PRO HB3 1 1
54 1 2 1 1 64 ASP HB3 . 64 ASP HB3 1 1
55 1 1 1 1 25 PRO HB3 . 25 PRO HB3 1 1
55 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
56 1 1 1 1 25 PRO QD . 25 PRO QD 1 1
56 1 2 1 1 26 ASN H . 26 ASN H 1 1
57 1 1 1 1 25 PRO QD . 25 PRO QD 1 1
57 1 2 1 1 68 GLU HB3 . 68 GLU HB3 1 1
58 1 1 1 1 25 PRO QD . 25 PRO QD 1 1
58 1 2 1 1 68 GLU QG . 68 GLU QG 1 1
59 1 1 1 1 25 PRO HG2 . 25 PRO HG2 1 1
59 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
60 1 1 1 1 25 PRO HG2 . 25 PRO HG2 1 1
60 1 2 1 1 64 ASP HB2 . 64 ASP HB2 1 1
61 1 1 1 1 25 PRO HG2 . 25 PRO HG2 1 1
61 1 2 1 1 64 ASP HB3 . 64 ASP HB3 1 1
62 1 1 1 1 25 PRO HG2 . 25 PRO HG2 1 1
62 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
63 1 1 1 1 25 PRO HG2 . 25 PRO HG2 1 1
63 1 2 1 1 68 GLU QG . 68 GLU QG 1 1
64 1 1 1 1 25 PRO HG2 . 25 PRO HG2 1 1
64 1 2 1 1 70 ASP QB . 70 ASP QB 1 1
65 1 1 1 1 25 PRO HG3 . 25 PRO HG3 1 1
65 1 2 1 1 64 ASP HB2 . 64 ASP HB2 1 1
66 1 1 1 1 25 PRO HG3 . 25 PRO HG3 1 1
66 1 2 1 1 64 ASP HB3 . 64 ASP HB3 1 1
67 1 1 1 1 25 PRO HG3 . 25 PRO HG3 1 1
67 1 2 1 1 65 LEU HA . 65 LEU HA 1 1
68 1 1 1 1 25 PRO HG3 . 25 PRO HG3 1 1
68 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
69 1 1 1 1 25 PRO HG3 . 25 PRO HG3 1 1
69 1 2 1 1 68 GLU QG . 68 GLU QG 1 1
70 1 1 1 1 25 PRO HG3 . 25 PRO HG3 1 1
70 1 2 1 1 70 ASP QB . 70 ASP QB 1 1
71 1 1 1 1 26 ASN H . 26 ASN H 1 1
71 1 2 1 1 26 ASN HD21 . 26 ASN HD21 1 1
72 1 1 1 1 26 ASN H . 26 ASN H 1 1
72 1 2 1 1 26 ASN HD22 . 26 ASN HD22 1 1
73 1 1 1 1 26 ASN H . 26 ASN H 1 1
73 1 2 1 1 27 LEU H . 27 LEU H 1 1
74 1 1 1 1 26 ASN H . 26 ASN H 1 1
74 1 2 1 1 31 VAL QG . 31 VAL QQG 1 1
75 1 1 1 1 26 ASN H . 26 ASN H 1 1
75 1 2 1 1 61 TYR HB2 . 61 TYR HB2 1 1
76 1 1 1 1 26 ASN H . 26 ASN H 1 1
76 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
77 1 1 1 1 26 ASN H . 26 ASN H 1 1
77 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
78 1 1 1 1 26 ASN H . 26 ASN H 1 1
78 1 2 1 1 64 ASP HB2 . 64 ASP HB2 1 1
79 1 1 1 1 26 ASN HA . 26 ASN HA 1 1
79 1 2 1 1 26 ASN HD22 . 26 ASN HD22 1 1
80 1 1 1 1 26 ASN HA . 26 ASN HA 1 1
80 1 2 1 1 27 LEU H . 27 LEU H 1 1
81 1 1 1 1 26 ASN HA . 26 ASN HA 1 1
81 1 2 1 1 27 LEU QB . 27 LEU QB 1 1
82 1 1 1 1 26 ASN HA . 26 ASN HA 1 1
82 1 2 1 1 30 ALA H . 30 ALA H 1 1
83 1 1 1 1 26 ASN HA . 26 ASN HA 1 1
83 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
84 1 1 1 1 26 ASN HA . 26 ASN HA 1 1
84 1 2 1 1 31 VAL HA . 31 VAL HA 1 1
85 1 1 1 1 26 ASN HA . 26 ASN HA 1 1
85 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
86 1 1 1 1 26 ASN HA . 26 ASN HA 1 1
86 1 2 1 1 31 VAL QG . 31 VAL QQG 1 1
87 1 1 1 1 26 ASN HA . 26 ASN HA 1 1
87 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
88 1 1 1 1 26 ASN HA . 26 ASN HA 1 1
88 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1
89 1 1 1 1 26 ASN HA . 26 ASN HA 1 1
89 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
90 1 1 1 1 26 ASN HA . 26 ASN HA 1 1
90 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
91 1 1 1 1 26 ASN QB . 26 ASN QB 1 1
91 1 2 1 1 27 LEU H . 27 LEU H 1 1
92 1 1 1 1 26 ASN QB . 26 ASN QB 1 1
92 1 2 1 1 29 GLY H . 29 GLY H 1 1
93 1 1 1 1 26 ASN QB . 26 ASN QB 1 1
93 1 2 1 1 29 GLY HA2 . 29 GLY HA2 1 1
94 1 1 1 1 26 ASN QB . 26 ASN QB 1 1
94 1 2 1 1 29 GLY HA3 . 29 GLY HA3 1 1
95 1 1 1 1 26 ASN QB . 26 ASN QB 1 1
95 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
96 1 1 1 1 26 ASN QB . 26 ASN QB 1 1
96 1 2 1 1 31 VAL HA . 31 VAL HA 1 1
97 1 1 1 1 26 ASN QB . 26 ASN QB 1 1
97 1 2 1 1 31 VAL QG . 31 VAL QQG 1 1
98 1 1 1 1 26 ASN QB . 26 ASN QB 1 1
98 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
99 1 1 1 1 26 ASN HB2 . 26 ASN HB2 1 1
99 1 2 1 1 27 LEU H . 27 LEU H 1 1
100 1 1 1 1 26 ASN HB2 . 26 ASN HB2 1 1
100 1 2 1 1 29 GLY H . 29 GLY H 1 1
101 1 1 1 1 26 ASN HB2 . 26 ASN HB2 1 1
101 1 2 1 1 29 GLY HA2 . 29 GLY HA2 1 1
102 1 1 1 1 26 ASN HB2 . 26 ASN HB2 1 1
102 1 2 1 1 30 ALA H . 30 ALA H 1 1
103 1 1 1 1 26 ASN HB2 . 26 ASN HB2 1 1
103 1 2 1 1 31 VAL HA . 31 VAL HA 1 1
104 1 1 1 1 26 ASN HB3 . 26 ASN HB3 1 1
104 1 2 1 1 27 LEU H . 27 LEU H 1 1
105 1 1 1 1 26 ASN HB3 . 26 ASN HB3 1 1
105 1 2 1 1 29 GLY H . 29 GLY H 1 1
106 1 1 1 1 26 ASN HB3 . 26 ASN HB3 1 1
106 1 2 1 1 29 GLY HA2 . 29 GLY HA2 1 1
107 1 1 1 1 26 ASN HB3 . 26 ASN HB3 1 1
107 1 2 1 1 30 ALA H . 30 ALA H 1 1
108 1 1 1 1 26 ASN HB3 . 26 ASN HB3 1 1
108 1 2 1 1 31 VAL HA . 31 VAL HA 1 1
109 1 1 1 1 26 ASN HD21 . 26 ASN HD21 1 1
109 1 2 1 1 27 LEU H . 27 LEU H 1 1
110 1 1 1 1 26 ASN HD21 . 26 ASN HD21 1 1
110 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
111 1 1 1 1 26 ASN HD21 . 26 ASN HD21 1 1
111 1 2 1 1 31 VAL HB . 31 VAL HB 1 1
112 1 1 1 1 26 ASN HD21 . 26 ASN HD21 1 1
112 1 2 1 1 31 VAL QG . 31 VAL QQG 1 1
113 1 1 1 1 26 ASN HD22 . 26 ASN HD22 1 1
113 1 2 1 1 31 VAL QG . 31 VAL QQG 1 1
114 1 1 1 1 27 LEU H . 27 LEU H 1 1
114 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1
115 1 1 1 1 27 LEU H . 27 LEU H 1 1
115 1 2 1 1 27 LEU QB . 27 LEU QB 1 1
116 1 1 1 1 27 LEU H . 27 LEU H 1 1
116 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 1
117 1 1 1 1 27 LEU H . 27 LEU H 1 1
117 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
118 1 1 1 1 27 LEU H . 27 LEU H 1 1
118 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
119 1 1 1 1 27 LEU H . 27 LEU H 1 1
119 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
120 1 1 1 1 27 LEU H . 27 LEU H 1 1
120 1 2 1 1 28 ALA H . 28 ALA H 1 1
121 1 1 1 1 27 LEU H . 27 LEU H 1 1
121 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
122 1 1 1 1 27 LEU H . 27 LEU H 1 1
122 1 2 1 1 31 VAL HA . 31 VAL HA 1 1
123 1 1 1 1 27 LEU H . 27 LEU H 1 1
123 1 2 1 1 31 VAL QG . 31 VAL QQG 1 1
124 1 1 1 1 27 LEU H . 27 LEU H 1 1
124 1 2 1 1 36 VAL HA . 36 VAL HA 1 1
125 1 1 1 1 27 LEU H . 27 LEU H 1 1
125 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1
126 1 1 1 1 27 LEU H . 27 LEU H 1 1
126 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
127 1 1 1 1 27 LEU H . 27 LEU H 1 1
127 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
128 1 1 1 1 27 LEU H . 27 LEU H 1 1
128 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
129 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
129 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
130 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
130 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
131 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
131 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
132 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
132 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
133 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
133 1 2 1 1 29 GLY H . 29 GLY H 1 1
134 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
134 1 2 1 1 36 VAL HA . 36 VAL HA 1 1
135 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
135 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1
136 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
136 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
137 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
137 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
138 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
138 1 2 1 1 61 TYR HB2 . 61 TYR HB2 1 1
139 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
139 1 2 1 1 61 TYR HB3 . 61 TYR HB3 1 1
140 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
140 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
141 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
141 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
142 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
142 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
143 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
143 1 2 1 1 30 ALA H . 30 ALA H 1 1
144 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
144 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
145 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
145 1 2 1 1 36 VAL HA . 36 VAL HA 1 1
146 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
146 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1
147 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
147 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
148 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
148 1 2 1 1 61 TYR HA . 61 TYR HA 1 1
149 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
149 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
150 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
150 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
151 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
151 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
152 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
152 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
153 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
153 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
154 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
154 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
155 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
155 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
156 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
156 1 2 1 1 28 ALA H . 28 ALA H 1 1
157 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
157 1 2 1 1 28 ALA HA . 28 ALA HA 1 1
158 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
158 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
159 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
159 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
160 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
160 1 2 1 1 36 VAL HA . 36 VAL HA 1 1
161 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
161 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1
162 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
162 1 2 1 1 37 LYS HA . 37 LYS HA 1 1
163 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
163 1 2 1 1 39 LEU H . 39 LEU H 1 1
164 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
164 1 2 1 1 39 LEU HB2 . 39 LEU HB2 1 1
165 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
165 1 2 1 1 39 LEU HB3 . 39 LEU HB3 1 1
166 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
166 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
167 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
167 1 2 1 1 40 LEU H . 40 LEU H 1 1
168 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
168 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
169 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
169 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
170 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
170 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
171 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
171 1 2 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
172 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
172 1 2 1 1 57 GLN HA . 57 GLN HA 1 1
173 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
173 1 2 1 1 57 GLN QB . 57 GLN QB 1 1
174 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
174 1 2 1 1 57 GLN QE . 57 GLN QE2 1 1
175 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
175 1 2 1 1 58 VAL H . 58 VAL H 1 1
176 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
176 1 2 1 1 58 VAL HA . 58 VAL HA 1 1
177 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
177 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
178 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
178 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
179 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
179 1 2 1 1 61 TYR H . 61 TYR H 1 1
180 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
180 1 2 1 1 61 TYR HA . 61 TYR HA 1 1
181 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
181 1 2 1 1 61 TYR HB2 . 61 TYR HB2 1 1
182 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
182 1 2 1 1 61 TYR HB3 . 61 TYR HB3 1 1
183 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
183 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
184 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
184 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
185 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
185 1 2 1 1 62 CYS H . 62 CYS H 1 1
186 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
186 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
187 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
187 1 2 1 1 85 MET ME . 85 MET QE 1 1
188 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
188 1 2 2 2 10 PHE QD . 210 PHE QD 1 1
189 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
189 1 2 2 2 10 PHE QE . 210 PHE QE 1 1
190 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
190 1 2 2 2 10 PHE HZ . 210 PHE HZ 1 1
191 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
191 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
192 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
192 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
193 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
193 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
194 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
194 1 2 1 1 58 VAL H . 58 VAL H 1 1
195 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
195 1 2 1 1 58 VAL HA . 58 VAL HA 1 1
196 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
196 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
197 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
197 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
198 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
198 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
199 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
199 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
200 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
200 1 2 2 2 10 PHE QD . 210 PHE QD 1 1
201 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
201 1 2 2 2 10 PHE QE . 210 PHE QE 1 1
202 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
202 1 2 2 2 10 PHE HZ . 210 PHE HZ 1 1
203 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
203 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
204 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
204 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
205 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
205 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
206 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
206 1 2 1 1 58 VAL H . 58 VAL H 1 1
207 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
207 1 2 1 1 58 VAL HA . 58 VAL HA 1 1
208 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
208 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
209 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
209 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
210 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
210 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
211 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
211 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
212 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
212 1 2 2 2 10 PHE QD . 210 PHE QD 1 1
213 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
213 1 2 2 2 10 PHE QE . 210 PHE QE 1 1
214 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
214 1 2 2 2 10 PHE HZ . 210 PHE HZ 1 1
215 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
215 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
216 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
216 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
217 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
217 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
218 1 1 1 1 28 ALA H . 28 ALA H 1 1
218 1 2 1 1 29 GLY H . 29 GLY H 1 1
219 1 1 1 1 28 ALA H . 28 ALA H 1 1
219 1 2 1 1 30 ALA H . 30 ALA H 1 1
220 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
220 1 2 1 1 29 GLY HA2 . 29 GLY HA2 1 1
221 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
221 1 2 1 1 30 ALA H . 30 ALA H 1 1
222 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
222 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 1
223 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
223 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
224 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
224 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 1
225 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
225 1 2 2 2 10 PHE QD . 210 PHE QD 1 1
226 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
226 1 2 2 2 14 ARG HA . 214 ARG HA 1 1
227 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
227 1 2 2 2 14 ARG HB2 . 214 ARG HB2 1 1
228 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
228 1 2 2 2 14 ARG HB3 . 214 ARG HB3 1 1
229 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
229 1 2 2 2 14 ARG QD . 214 ARG QD 1 1
230 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
230 1 2 2 2 14 ARG QG . 214 ARG QG 1 1
231 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
231 1 2 2 2 17 ARG QD . 217 ARG QD 1 1
232 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
232 1 2 1 1 29 GLY H . 29 GLY H 1 1
233 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
233 1 2 1 1 30 ALA H . 30 ALA H 1 1
234 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
234 1 2 1 1 39 LEU HB2 . 39 LEU HB2 1 1
235 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
235 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 1
236 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
236 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 1
237 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
237 1 2 2 2 10 PHE H . 210 PHE H 1 1
238 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
238 1 2 2 2 10 PHE HA . 210 PHE HA 1 1
239 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
239 1 2 2 2 10 PHE HB2 . 210 PHE HB2 1 1
240 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
240 1 2 2 2 10 PHE QB . 210 PHE QB 1 1
241 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
241 1 2 2 2 10 PHE HB3 . 210 PHE HB3 1 1
242 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
242 1 2 2 2 10 PHE QD . 210 PHE QD 1 1
243 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
243 1 2 2 2 10 PHE QE . 210 PHE QE 1 1
244 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
244 1 2 2 2 11 ASP HA . 211 ASP HA 1 1
245 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
245 1 2 2 2 13 LYS QG . 213 LYS QG 1 1
246 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
246 1 2 2 2 14 ARG H . 214 ARG H 1 1
247 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
247 1 2 2 2 14 ARG HA . 214 ARG HA 1 1
248 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
248 1 2 2 2 14 ARG HB2 . 214 ARG HB2 1 1
249 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
249 1 2 2 2 14 ARG HB3 . 214 ARG HB3 1 1
250 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
250 1 2 2 2 14 ARG HD2 . 214 ARG HD2 1 1
251 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
251 1 2 2 2 14 ARG QD . 214 ARG QD 1 1
252 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
252 1 2 2 2 14 ARG HD3 . 214 ARG HD3 1 1
253 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
253 1 2 2 2 15 SER H . 215 SER H 1 1
254 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
254 1 2 2 2 17 ARG QD . 217 ARG QD 1 1
255 1 1 1 1 29 GLY H . 29 GLY H 1 1
255 1 2 1 1 30 ALA H . 30 ALA H 1 1
256 1 1 1 1 29 GLY H . 29 GLY H 1 1
256 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
257 1 1 1 1 29 GLY H . 29 GLY H 1 1
257 1 2 1 1 31 VAL QG . 31 VAL QQG 1 1
258 1 1 1 1 29 GLY H . 29 GLY H 1 1
258 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
259 1 1 1 1 29 GLY HA2 . 29 GLY HA2 1 1
259 1 2 1 1 30 ALA HA . 30 ALA HA 1 1
260 1 1 1 1 29 GLY HA2 . 29 GLY HA2 1 1
260 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
261 1 1 1 1 29 GLY HA2 . 29 GLY HA2 1 1
261 1 2 1 1 31 VAL QG . 31 VAL QQG 1 1
262 1 1 1 1 29 GLY HA2 . 29 GLY HA2 1 1
262 1 2 2 2 17 ARG QB . 217 ARG QB 1 1
263 1 1 1 1 29 GLY HA2 . 29 GLY HA2 1 1
263 1 2 2 2 17 ARG QD . 217 ARG QD 1 1
264 1 1 1 1 29 GLY HA3 . 29 GLY HA3 1 1
264 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
265 1 1 1 1 29 GLY HA3 . 29 GLY HA3 1 1
265 1 2 1 1 31 VAL QG . 31 VAL QQG 1 1
266 1 1 1 1 29 GLY HA3 . 29 GLY HA3 1 1
266 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
267 1 1 1 1 29 GLY HA3 . 29 GLY HA3 1 1
267 1 2 2 2 14 ARG HB3 . 214 ARG HB3 1 1
268 1 1 1 1 29 GLY HA3 . 29 GLY HA3 1 1
268 1 2 2 2 17 ARG QB . 217 ARG QB 1 1
269 1 1 1 1 29 GLY HA3 . 29 GLY HA3 1 1
269 1 2 2 2 17 ARG QD . 217 ARG QD 1 1
270 1 1 1 1 29 GLY HA3 . 29 GLY HA3 1 1
270 1 2 2 2 17 ARG QG . 217 ARG QG 1 1
271 1 1 1 1 30 ALA H . 30 ALA H 1 1
271 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
272 1 1 1 1 30 ALA H . 30 ALA H 1 1
272 1 2 1 1 31 VAL H . 31 VAL H 1 1
273 1 1 1 1 30 ALA H . 30 ALA H 1 1
273 1 2 1 1 31 VAL QG . 31 VAL QQG 1 1
274 1 1 1 1 30 ALA H . 30 ALA H 1 1
274 1 2 1 1 32 GLU H . 32 GLU H 1 1
275 1 1 1 1 30 ALA H . 30 ALA H 1 1
275 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1
276 1 1 1 1 30 ALA H . 30 ALA H 1 1
276 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
277 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
277 1 2 1 1 31 VAL H . 31 VAL H 1 1
278 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
278 1 2 1 1 31 VAL HB . 31 VAL HB 1 1
279 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
279 1 2 1 1 31 VAL QG . 31 VAL QQG 1 1
280 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
280 1 2 1 1 32 GLU H . 32 GLU H 1 1
281 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
281 1 2 1 1 35 ASP HB2 . 35 ASP HB2 1 1
282 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
282 1 2 1 1 35 ASP HB3 . 35 ASP HB3 1 1
283 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
283 1 2 1 1 36 VAL HA . 36 VAL HA 1 1
284 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
284 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1
285 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
285 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
286 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
286 1 2 2 2 17 ARG QD . 217 ARG QD 1 1
287 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
287 1 2 1 1 31 VAL H . 31 VAL H 1 1
288 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
288 1 2 1 1 32 GLU H . 32 GLU H 1 1
289 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
289 1 2 1 1 32 GLU HB2 . 32 GLU HB2 1 1
290 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
290 1 2 1 1 32 GLU QG . 32 GLU QG 1 1
291 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
291 1 2 1 1 35 ASP H . 35 ASP H 1 1
292 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
292 1 2 1 1 35 ASP HA . 35 ASP HA 1 1
293 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
293 1 2 1 1 35 ASP HB2 . 35 ASP HB2 1 1
294 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
294 1 2 1 1 35 ASP HB3 . 35 ASP HB3 1 1
295 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
295 1 2 1 1 36 VAL H . 36 VAL H 1 1
296 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
296 1 2 1 1 36 VAL HA . 36 VAL HA 1 1
297 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
297 1 2 1 1 36 VAL HB . 36 VAL HB 1 1
298 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
298 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1
299 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
299 1 2 1 1 37 LYS H . 37 LYS H 1 1
300 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
300 1 2 1 1 39 LEU H . 39 LEU H 1 1
301 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
301 1 2 1 1 39 LEU HB2 . 39 LEU HB2 1 1
302 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
302 1 2 1 1 39 LEU HB3 . 39 LEU HB3 1 1
303 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
303 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 1
304 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
304 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
305 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
305 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 1
306 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
306 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
307 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
307 1 2 2 2 17 ARG QD . 217 ARG QD 1 1
308 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
308 1 2 2 2 17 ARG QG . 217 ARG QG 1 1
309 1 1 1 1 31 VAL H . 31 VAL H 1 1
309 1 2 1 1 31 VAL HB . 31 VAL HB 1 1
310 1 1 1 1 31 VAL H . 31 VAL H 1 1
310 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
311 1 1 1 1 31 VAL H . 31 VAL H 1 1
311 1 2 1 1 31 VAL QG . 31 VAL QQG 1 1
312 1 1 1 1 31 VAL H . 31 VAL H 1 1
312 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
313 1 1 1 1 31 VAL H . 31 VAL H 1 1
313 1 2 1 1 32 GLU H . 32 GLU H 1 1
314 1 1 1 1 31 VAL H . 31 VAL H 1 1
314 1 2 1 1 32 GLU HB2 . 32 GLU HB2 1 1
315 1 1 1 1 31 VAL H . 31 VAL H 1 1
315 1 2 1 1 32 GLU QG . 32 GLU QG 1 1
316 1 1 1 1 31 VAL H . 31 VAL H 1 1
316 1 2 1 1 35 ASP HB2 . 35 ASP HB2 1 1
317 1 1 1 1 31 VAL H . 31 VAL H 1 1
317 1 2 1 1 35 ASP QB . 35 ASP QB 1 1
318 1 1 1 1 31 VAL H . 31 VAL H 1 1
318 1 2 1 1 35 ASP HB3 . 35 ASP HB3 1 1
319 1 1 1 1 31 VAL H . 31 VAL H 1 1
319 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1
320 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
320 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
321 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
321 1 2 1 1 31 VAL QG . 31 VAL QQG 1 1
322 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
322 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
323 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
323 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1
324 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
324 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
325 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
325 1 2 1 1 32 GLU H . 32 GLU H 1 1
326 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
326 1 2 1 1 32 GLU HG2 . 32 GLU HG2 1 1
327 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
327 1 2 1 1 32 GLU QG . 32 GLU QG 1 1
328 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
328 1 2 1 1 32 GLU HG3 . 32 GLU HG3 1 1
329 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1
329 1 2 1 1 32 GLU H . 32 GLU H 1 1
330 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1
330 1 2 1 1 32 GLU HA . 32 GLU HA 1 1
331 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1
331 1 2 1 1 32 GLU QG . 32 GLU QG 1 1
332 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1
332 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
333 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
333 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
334 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
334 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
335 1 1 1 1 32 GLU H . 32 GLU H 1 1
335 1 2 1 1 32 GLU HB2 . 32 GLU HB2 1 1
336 1 1 1 1 32 GLU H . 32 GLU H 1 1
336 1 2 1 1 32 GLU HB3 . 32 GLU HB3 1 1
337 1 1 1 1 32 GLU H . 32 GLU H 1 1
337 1 2 1 1 32 GLU HG2 . 32 GLU HG2 1 1
338 1 1 1 1 32 GLU H . 32 GLU H 1 1
338 1 2 1 1 32 GLU HG3 . 32 GLU HG3 1 1
339 1 1 1 1 32 GLU H . 32 GLU H 1 1
339 1 2 1 1 35 ASP H . 35 ASP H 1 1
340 1 1 1 1 32 GLU H . 32 GLU H 1 1
340 1 2 1 1 35 ASP HB2 . 35 ASP HB2 1 1
341 1 1 1 1 32 GLU H . 32 GLU H 1 1
341 1 2 1 1 35 ASP HB3 . 35 ASP HB3 1 1
342 1 1 1 1 32 GLU H . 32 GLU H 1 1
342 1 2 1 1 36 VAL H . 36 VAL H 1 1
343 1 1 1 1 32 GLU H . 32 GLU H 1 1
343 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1
344 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
344 1 2 1 1 32 GLU QG . 32 GLU QG 1 1
345 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
345 1 2 1 1 34 SER H . 34 SER H 1 1
346 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
346 1 2 1 1 35 ASP QB . 35 ASP QB 1 1
347 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
347 1 2 1 1 73 LYS QD . 73 LYS QD 1 1
348 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
348 1 2 1 1 73 LYS QE . 73 LYS QE 1 1
349 1 1 1 1 32 GLU HB2 . 32 GLU HB2 1 1
349 1 2 1 1 34 SER H . 34 SER H 1 1
350 1 1 1 1 32 GLU HB2 . 32 GLU HB2 1 1
350 1 2 1 1 34 SER QB . 34 SER QB 1 1
351 1 1 1 1 32 GLU HB2 . 32 GLU HB2 1 1
351 1 2 1 1 35 ASP H . 35 ASP H 1 1
352 1 1 1 1 32 GLU HB2 . 32 GLU HB2 1 1
352 1 2 1 1 35 ASP HB2 . 35 ASP HB2 1 1
353 1 1 1 1 32 GLU HB2 . 32 GLU HB2 1 1
353 1 2 1 1 35 ASP QB . 35 ASP QB 1 1
354 1 1 1 1 32 GLU HB2 . 32 GLU HB2 1 1
354 1 2 1 1 35 ASP HB3 . 35 ASP HB3 1 1
355 1 1 1 1 32 GLU HB3 . 32 GLU HB3 1 1
355 1 2 1 1 34 SER H . 34 SER H 1 1
356 1 1 1 1 32 GLU HB3 . 32 GLU HB3 1 1
356 1 2 1 1 34 SER QB . 34 SER QB 1 1
357 1 1 1 1 32 GLU HB3 . 32 GLU HB3 1 1
357 1 2 1 1 35 ASP H . 35 ASP H 1 1
358 1 1 1 1 32 GLU HB3 . 32 GLU HB3 1 1
358 1 2 1 1 35 ASP HA . 35 ASP HA 1 1
359 1 1 1 1 32 GLU HB3 . 32 GLU HB3 1 1
359 1 2 1 1 35 ASP QB . 35 ASP QB 1 1
360 1 1 1 1 32 GLU QG . 32 GLU QG 1 1
360 1 2 1 1 35 ASP H . 35 ASP H 1 1
361 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
361 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
362 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
362 1 2 1 1 33 PHE QE . 33 PHE QE 1 1
363 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
363 1 2 1 1 34 SER HA . 34 SER HA 1 1
364 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
364 1 2 1 1 35 ASP H . 35 ASP H 1 1
365 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
365 1 2 1 1 36 VAL H . 36 VAL H 1 1
366 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
366 1 2 1 1 36 VAL HA . 36 VAL HA 1 1
367 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
367 1 2 1 1 36 VAL HB . 36 VAL HB 1 1
368 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
368 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
369 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
369 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1
370 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
370 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
371 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
371 1 2 1 1 37 LYS H . 37 LYS H 1 1
372 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
372 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
373 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
373 1 2 1 1 73 LYS QD . 73 LYS QD 1 1
374 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
374 1 2 1 1 73 LYS QE . 73 LYS QE 1 1
375 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
375 1 2 1 1 73 LYS QG . 73 LYS QG 1 1
376 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
376 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
377 1 1 1 1 33 PHE QB . 33 PHE QB 1 1
377 1 2 1 1 36 VAL HB . 36 VAL HB 1 1
378 1 1 1 1 33 PHE QB . 33 PHE QB 1 1
378 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1
379 1 1 1 1 33 PHE QB . 33 PHE QB 1 1
379 1 2 1 1 73 LYS HA . 73 LYS HA 1 1
380 1 1 1 1 33 PHE QB . 33 PHE QB 1 1
380 1 2 1 1 73 LYS QB . 73 LYS QB 1 1
381 1 1 1 1 33 PHE QB . 33 PHE QB 1 1
381 1 2 1 1 73 LYS QD . 73 LYS QD 1 1
382 1 1 1 1 33 PHE QB . 33 PHE QB 1 1
382 1 2 1 1 73 LYS QE . 73 LYS QE 1 1
383 1 1 1 1 33 PHE QB . 33 PHE QB 1 1
383 1 2 1 1 73 LYS QG . 73 LYS QG 1 1
384 1 1 1 1 33 PHE QB . 33 PHE QB 1 1
384 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
385 1 1 1 1 33 PHE QB . 33 PHE QB 1 1
385 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
386 1 1 1 1 33 PHE HB2 . 33 PHE HB2 1 1
386 1 2 1 1 34 SER H . 34 SER H 1 1
387 1 1 1 1 33 PHE HB2 . 33 PHE HB2 1 1
387 1 2 1 1 36 VAL HB . 36 VAL HB 1 1
388 1 1 1 1 33 PHE HB3 . 33 PHE HB3 1 1
388 1 2 1 1 34 SER H . 34 SER H 1 1
389 1 1 1 1 33 PHE HB3 . 33 PHE HB3 1 1
389 1 2 1 1 36 VAL HB . 36 VAL HB 1 1
390 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
390 1 2 1 1 34 SER H . 34 SER H 1 1
391 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
391 1 2 1 1 34 SER QB . 34 SER QB 1 1
392 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
392 1 2 1 1 36 VAL H . 36 VAL H 1 1
393 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
393 1 2 1 1 36 VAL HB . 36 VAL HB 1 1
394 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
394 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
395 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
395 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1
396 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
396 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
397 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
397 1 2 1 1 37 LYS HD2 . 37 LYS HD2 1 1
398 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
398 1 2 1 1 37 LYS HE2 . 37 LYS HE2 1 1
399 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
399 1 2 1 1 37 LYS HE3 . 37 LYS HE3 1 1
400 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
400 1 2 1 1 37 LYS QG . 37 LYS QG 1 1
401 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
401 1 2 1 1 73 LYS QB . 73 LYS QB 1 1
402 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
402 1 2 1 1 73 LYS QD . 73 LYS QD 1 1
403 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
403 1 2 1 1 73 LYS QE . 73 LYS QE 1 1
404 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
404 1 2 1 1 73 LYS QG . 73 LYS QG 1 1
405 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
405 1 2 1 1 76 LEU HB3 . 76 LEU HB3 1 1
406 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
406 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
407 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
407 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
408 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
408 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
409 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
409 1 2 1 1 77 VAL HA . 77 VAL HA 1 1
410 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
410 1 2 1 1 77 VAL HB . 77 VAL HB 1 1
411 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
411 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
412 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
412 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
413 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
413 1 2 1 1 36 VAL HB . 36 VAL HB 1 1
414 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
414 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1
415 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
415 1 2 1 1 37 LYS H . 37 LYS H 1 1
416 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
416 1 2 1 1 37 LYS HA . 37 LYS HA 1 1
417 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
417 1 2 1 1 37 LYS HD2 . 37 LYS HD2 1 1
418 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
418 1 2 1 1 37 LYS HD3 . 37 LYS HD3 1 1
419 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
419 1 2 1 1 37 LYS HE2 . 37 LYS HE2 1 1
420 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
420 1 2 1 1 37 LYS HE3 . 37 LYS HE3 1 1
421 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
421 1 2 1 1 37 LYS HG2 . 37 LYS HG2 1 1
422 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
422 1 2 1 1 37 LYS QG . 37 LYS QG 1 1
423 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
423 1 2 1 1 37 LYS HG3 . 37 LYS HG3 1 1
424 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
424 1 2 1 1 76 LEU HB2 . 76 LEU HB2 1 1
425 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
425 1 2 1 1 76 LEU HB3 . 76 LEU HB3 1 1
426 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
426 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
427 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
427 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
428 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
428 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
429 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
429 1 2 1 1 77 VAL H . 77 VAL H 1 1
430 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
430 1 2 1 1 77 VAL HA . 77 VAL HA 1 1
431 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
431 1 2 1 1 77 VAL HB . 77 VAL HB 1 1
432 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
432 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
433 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
433 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
434 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
434 1 2 1 1 79 LYS QD . 79 LYS QD 1 1
435 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
435 1 2 1 1 80 TYR H . 80 TYR H 1 1
436 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
436 1 2 1 1 80 TYR HB2 . 80 TYR HB2 1 1
437 1 1 1 1 33 PHE HZ . 33 PHE HZ 1 1
437 1 2 1 1 37 LYS HD2 . 37 LYS HD2 1 1
438 1 1 1 1 33 PHE HZ . 33 PHE HZ 1 1
438 1 2 1 1 37 LYS HD3 . 37 LYS HD3 1 1
439 1 1 1 1 33 PHE HZ . 33 PHE HZ 1 1
439 1 2 1 1 37 LYS HE3 . 37 LYS HE3 1 1
440 1 1 1 1 33 PHE HZ . 33 PHE HZ 1 1
440 1 2 1 1 37 LYS HG2 . 37 LYS HG2 1 1
441 1 1 1 1 33 PHE HZ . 33 PHE HZ 1 1
441 1 2 1 1 37 LYS QG . 37 LYS QG 1 1
442 1 1 1 1 33 PHE HZ . 33 PHE HZ 1 1
442 1 2 1 1 37 LYS HG3 . 37 LYS HG3 1 1
443 1 1 1 1 33 PHE HZ . 33 PHE HZ 1 1
443 1 2 1 1 76 LEU HB2 . 76 LEU HB2 1 1
444 1 1 1 1 33 PHE HZ . 33 PHE HZ 1 1
444 1 2 1 1 76 LEU HB3 . 76 LEU HB3 1 1
445 1 1 1 1 33 PHE HZ . 33 PHE HZ 1 1
445 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
446 1 1 1 1 33 PHE HZ . 33 PHE HZ 1 1
446 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
447 1 1 1 1 33 PHE HZ . 33 PHE HZ 1 1
447 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
448 1 1 1 1 33 PHE HZ . 33 PHE HZ 1 1
448 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
449 1 1 1 1 33 PHE HZ . 33 PHE HZ 1 1
449 1 2 1 1 77 VAL H . 77 VAL H 1 1
450 1 1 1 1 33 PHE HZ . 33 PHE HZ 1 1
450 1 2 1 1 77 VAL HA . 77 VAL HA 1 1
451 1 1 1 1 33 PHE HZ . 33 PHE HZ 1 1
451 1 2 1 1 77 VAL HB . 77 VAL HB 1 1
452 1 1 1 1 33 PHE HZ . 33 PHE HZ 1 1
452 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
453 1 1 1 1 33 PHE HZ . 33 PHE HZ 1 1
453 1 2 1 1 79 LYS HG2 . 79 LYS HG2 1 1
454 1 1 1 1 33 PHE HZ . 33 PHE HZ 1 1
454 1 2 1 1 80 TYR HA . 80 TYR HA 1 1
455 1 1 1 1 33 PHE HZ . 33 PHE HZ 1 1
455 1 2 1 1 80 TYR HB2 . 80 TYR HB2 1 1
456 1 1 1 1 33 PHE HZ . 33 PHE HZ 1 1
456 1 2 1 1 80 TYR HB3 . 80 TYR HB3 1 1
457 1 1 1 1 33 PHE HZ . 33 PHE HZ 1 1
457 1 2 1 1 80 TYR QD . 80 TYR QD 1 1
458 1 1 1 1 34 SER H . 34 SER H 1 1
458 1 2 1 1 34 SER QB . 34 SER QB 1 1
459 1 1 1 1 34 SER H . 34 SER H 1 1
459 1 2 1 1 35 ASP H . 35 ASP H 1 1
460 1 1 1 1 34 SER HA . 34 SER HA 1 1
460 1 2 1 1 37 LYS H . 37 LYS H 1 1
461 1 1 1 1 34 SER HA . 34 SER HA 1 1
461 1 2 1 1 37 LYS HB2 . 37 LYS HB2 1 1
462 1 1 1 1 34 SER HA . 34 SER HA 1 1
462 1 2 1 1 37 LYS HB3 . 37 LYS HB3 1 1
463 1 1 1 1 34 SER HA . 34 SER HA 1 1
463 1 2 1 1 37 LYS HD2 . 37 LYS HD2 1 1
464 1 1 1 1 34 SER HA . 34 SER HA 1 1
464 1 2 1 1 37 LYS HD3 . 37 LYS HD3 1 1
465 1 1 1 1 34 SER HA . 34 SER HA 1 1
465 1 2 1 1 37 LYS HE2 . 37 LYS HE2 1 1
466 1 1 1 1 34 SER HA . 34 SER HA 1 1
466 1 2 1 1 37 LYS HE3 . 37 LYS HE3 1 1
467 1 1 1 1 34 SER HA . 34 SER HA 1 1
467 1 2 1 1 37 LYS HG2 . 37 LYS HG2 1 1
468 1 1 1 1 34 SER HA . 34 SER HA 1 1
468 1 2 1 1 37 LYS QG . 37 LYS QG 1 1
469 1 1 1 1 34 SER HA . 34 SER HA 1 1
469 1 2 1 1 37 LYS HG3 . 37 LYS HG3 1 1
470 1 1 1 1 34 SER HA . 34 SER HA 1 1
470 1 2 1 1 38 THR H . 38 THR H 1 1
471 1 1 1 1 34 SER QB . 34 SER QB 1 1
471 1 2 1 1 35 ASP H . 35 ASP H 1 1
472 1 1 1 1 34 SER QB . 34 SER QB 1 1
472 1 2 1 1 35 ASP HA . 35 ASP HA 1 1
473 1 1 1 1 34 SER QB . 34 SER QB 1 1
473 1 2 1 1 35 ASP QB . 35 ASP QB 1 1
474 1 1 1 1 34 SER QB . 34 SER QB 1 1
474 1 2 1 1 36 VAL H . 36 VAL H 1 1
475 1 1 1 1 34 SER QB . 34 SER QB 1 1
475 1 2 1 1 37 LYS HD3 . 37 LYS HD3 1 1
476 1 1 1 1 34 SER QB . 34 SER QB 1 1
476 1 2 1 1 37 LYS HE2 . 37 LYS HE2 1 1
477 1 1 1 1 34 SER QB . 34 SER QB 1 1
477 1 2 1 1 37 LYS HE3 . 37 LYS HE3 1 1
478 1 1 1 1 34 SER QB . 34 SER QB 1 1
478 1 2 1 1 37 LYS HG2 . 37 LYS HG2 1 1
479 1 1 1 1 34 SER QB . 34 SER QB 1 1
479 1 2 1 1 37 LYS QG . 37 LYS QG 1 1
480 1 1 1 1 34 SER QB . 34 SER QB 1 1
480 1 2 1 1 37 LYS HG3 . 37 LYS HG3 1 1
481 1 1 1 1 35 ASP H . 35 ASP H 1 1
481 1 2 1 1 35 ASP HB2 . 35 ASP HB2 1 1
482 1 1 1 1 35 ASP H . 35 ASP H 1 1
482 1 2 1 1 35 ASP QB . 35 ASP QB 1 1
483 1 1 1 1 35 ASP H . 35 ASP H 1 1
483 1 2 1 1 35 ASP HB3 . 35 ASP HB3 1 1
484 1 1 1 1 35 ASP H . 35 ASP H 1 1
484 1 2 1 1 36 VAL H . 36 VAL H 1 1
485 1 1 1 1 35 ASP H . 35 ASP H 1 1
485 1 2 1 1 36 VAL HA . 36 VAL HA 1 1
486 1 1 1 1 35 ASP H . 35 ASP H 1 1
486 1 2 1 1 36 VAL HB . 36 VAL HB 1 1
487 1 1 1 1 35 ASP H . 35 ASP H 1 1
487 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1
488 1 1 1 1 35 ASP H . 35 ASP H 1 1
488 1 2 1 1 37 LYS H . 37 LYS H 1 1
489 1 1 1 1 35 ASP H . 35 ASP H 1 1
489 1 2 1 1 37 LYS HD3 . 37 LYS HD3 1 1
490 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
490 1 2 1 1 36 VAL HB . 36 VAL HB 1 1
491 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
491 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1
492 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
492 1 2 1 1 38 THR H . 38 THR H 1 1
493 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
493 1 2 1 1 38 THR HA . 38 THR HA 1 1
494 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
494 1 2 1 1 38 THR HB . 38 THR HB 1 1
495 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
495 1 2 1 1 38 THR MG . 38 THR QG2 1 1
496 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
496 1 2 1 1 39 LEU H . 39 LEU H 1 1
497 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
497 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
498 1 1 1 1 35 ASP QB . 35 ASP QB 1 1
498 1 2 1 1 36 VAL HB . 36 VAL HB 1 1
499 1 1 1 1 35 ASP QB . 35 ASP QB 1 1
499 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1
500 1 1 1 1 35 ASP QB . 35 ASP QB 1 1
500 1 2 1 1 38 THR H . 38 THR H 1 1
501 1 1 1 1 35 ASP QB . 35 ASP QB 1 1
501 1 2 1 1 38 THR HB . 38 THR HB 1 1
502 1 1 1 1 35 ASP QB . 35 ASP QB 1 1
502 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
503 1 1 1 1 35 ASP HB2 . 35 ASP HB2 1 1
503 1 2 1 1 36 VAL H . 36 VAL H 1 1
504 1 1 1 1 35 ASP HB2 . 35 ASP HB2 1 1
504 1 2 1 1 38 THR H . 38 THR H 1 1
505 1 1 1 1 35 ASP HB2 . 35 ASP HB2 1 1
505 1 2 1 1 38 THR HB . 38 THR HB 1 1
506 1 1 1 1 35 ASP HB3 . 35 ASP HB3 1 1
506 1 2 1 1 36 VAL H . 36 VAL H 1 1
507 1 1 1 1 35 ASP HB3 . 35 ASP HB3 1 1
507 1 2 1 1 38 THR H . 38 THR H 1 1
508 1 1 1 1 35 ASP HB3 . 35 ASP HB3 1 1
508 1 2 1 1 38 THR HB . 38 THR HB 1 1
509 1 1 1 1 36 VAL H . 36 VAL H 1 1
509 1 2 1 1 36 VAL HB . 36 VAL HB 1 1
510 1 1 1 1 36 VAL H . 36 VAL H 1 1
510 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
511 1 1 1 1 36 VAL H . 36 VAL H 1 1
511 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1
512 1 1 1 1 36 VAL H . 36 VAL H 1 1
512 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
513 1 1 1 1 36 VAL H . 36 VAL H 1 1
513 1 2 1 1 37 LYS H . 37 LYS H 1 1
514 1 1 1 1 36 VAL H . 36 VAL H 1 1
514 1 2 1 1 37 LYS QG . 37 LYS QG 1 1
515 1 1 1 1 36 VAL H . 36 VAL H 1 1
515 1 2 1 1 38 THR H . 38 THR H 1 1
516 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
516 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
517 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
517 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
518 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
518 1 2 1 1 38 THR H . 38 THR H 1 1
519 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
519 1 2 1 1 38 THR HB . 38 THR HB 1 1
520 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
520 1 2 1 1 39 LEU H . 39 LEU H 1 1
521 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
521 1 2 1 1 39 LEU HB2 . 39 LEU HB2 1 1
522 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
522 1 2 1 1 39 LEU HB3 . 39 LEU HB3 1 1
523 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
523 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
524 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
524 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
525 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
525 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
526 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
526 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
527 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
527 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
528 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
528 1 2 1 1 37 LYS H . 37 LYS H 1 1
529 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
529 1 2 1 1 37 LYS HA . 37 LYS HA 1 1
530 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
530 1 2 1 1 38 THR H . 38 THR H 1 1
531 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
531 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
532 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
532 1 2 1 1 37 LYS H . 37 LYS H 1 1
533 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
533 1 2 1 1 37 LYS HA . 37 LYS HA 1 1
534 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
534 1 2 1 1 38 THR H . 38 THR H 1 1
535 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
535 1 2 1 1 39 LEU H . 39 LEU H 1 1
536 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
536 1 2 1 1 40 LEU H . 40 LEU H 1 1
537 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
537 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
538 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
538 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
539 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
539 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
540 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
540 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
541 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
541 1 2 1 1 73 LYS QB . 73 LYS QB 1 1
542 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
542 1 2 1 1 73 LYS QE . 73 LYS QE 1 1
543 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
543 1 2 1 1 77 VAL HA . 77 VAL HA 1 1
544 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
544 1 2 1 1 77 VAL HB . 77 VAL HB 1 1
545 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
545 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
546 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
546 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
547 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
547 1 2 1 1 37 LYS H . 37 LYS H 1 1
548 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
548 1 2 1 1 39 LEU H . 39 LEU H 1 1
549 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
549 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
550 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
550 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
551 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
551 1 2 1 1 37 LYS H . 37 LYS H 1 1
552 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
552 1 2 1 1 39 LEU H . 39 LEU H 1 1
553 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
553 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
554 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
554 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
555 1 1 1 1 37 LYS H . 37 LYS H 1 1
555 1 2 1 1 37 LYS HB2 . 37 LYS HB2 1 1
556 1 1 1 1 37 LYS H . 37 LYS H 1 1
556 1 2 1 1 37 LYS HB3 . 37 LYS HB3 1 1
557 1 1 1 1 37 LYS H . 37 LYS H 1 1
557 1 2 1 1 37 LYS HE2 . 37 LYS HE2 1 1
558 1 1 1 1 37 LYS H . 37 LYS H 1 1
558 1 2 1 1 37 LYS HE3 . 37 LYS HE3 1 1
559 1 1 1 1 37 LYS H . 37 LYS H 1 1
559 1 2 1 1 37 LYS HG2 . 37 LYS HG2 1 1
560 1 1 1 1 37 LYS H . 37 LYS H 1 1
560 1 2 1 1 37 LYS QG . 37 LYS QG 1 1
561 1 1 1 1 37 LYS H . 37 LYS H 1 1
561 1 2 1 1 37 LYS HG3 . 37 LYS HG3 1 1
562 1 1 1 1 37 LYS H . 37 LYS H 1 1
562 1 2 1 1 38 THR H . 38 THR H 1 1
563 1 1 1 1 37 LYS H . 37 LYS H 1 1
563 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
564 1 1 1 1 37 LYS H . 37 LYS H 1 1
564 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
565 1 1 1 1 37 LYS H . 37 LYS H 1 1
565 1 2 1 1 80 TYR QE . 80 TYR QE 1 1
566 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
566 1 2 1 1 37 LYS HD2 . 37 LYS HD2 1 1
567 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
567 1 2 1 1 37 LYS HD3 . 37 LYS HD3 1 1
568 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
568 1 2 1 1 37 LYS HE2 . 37 LYS HE2 1 1
569 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
569 1 2 1 1 37 LYS HE3 . 37 LYS HE3 1 1
570 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
570 1 2 1 1 37 LYS HG2 . 37 LYS HG2 1 1
571 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
571 1 2 1 1 37 LYS HG3 . 37 LYS HG3 1 1
572 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
572 1 2 1 1 39 LEU H . 39 LEU H 1 1
573 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
573 1 2 1 1 40 LEU H . 40 LEU H 1 1
574 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
574 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
575 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
575 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
576 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
576 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
577 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
577 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
578 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
578 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
579 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
579 1 2 1 1 41 LYS H . 41 LYS H 1 1
580 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
580 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
581 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
581 1 2 1 1 80 TYR QD . 80 TYR QD 1 1
582 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
582 1 2 1 1 80 TYR QE . 80 TYR QE 1 1
583 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
583 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
584 1 1 1 1 37 LYS HB2 . 37 LYS HB2 1 1
584 1 2 1 1 37 LYS HE2 . 37 LYS HE2 1 1
585 1 1 1 1 37 LYS HB2 . 37 LYS HB2 1 1
585 1 2 1 1 37 LYS HE3 . 37 LYS HE3 1 1
586 1 1 1 1 37 LYS HB2 . 37 LYS HB2 1 1
586 1 2 1 1 38 THR H . 38 THR H 1 1
587 1 1 1 1 37 LYS HB2 . 37 LYS HB2 1 1
587 1 2 1 1 38 THR HA . 38 THR HA 1 1
588 1 1 1 1 37 LYS HB2 . 37 LYS HB2 1 1
588 1 2 1 1 80 TYR QD . 80 TYR QD 1 1
589 1 1 1 1 37 LYS HB2 . 37 LYS HB2 1 1
589 1 2 1 1 80 TYR QE . 80 TYR QE 1 1
590 1 1 1 1 37 LYS HB3 . 37 LYS HB3 1 1
590 1 2 1 1 37 LYS HD2 . 37 LYS HD2 1 1
591 1 1 1 1 37 LYS HB3 . 37 LYS HB3 1 1
591 1 2 1 1 37 LYS HD3 . 37 LYS HD3 1 1
592 1 1 1 1 37 LYS HB3 . 37 LYS HB3 1 1
592 1 2 1 1 37 LYS HE2 . 37 LYS HE2 1 1
593 1 1 1 1 37 LYS HB3 . 37 LYS HB3 1 1
593 1 2 1 1 37 LYS HE3 . 37 LYS HE3 1 1
594 1 1 1 1 37 LYS HB3 . 37 LYS HB3 1 1
594 1 2 1 1 38 THR H . 38 THR H 1 1
595 1 1 1 1 37 LYS HB3 . 37 LYS HB3 1 1
595 1 2 1 1 38 THR HA . 38 THR HA 1 1
596 1 1 1 1 37 LYS HB3 . 37 LYS HB3 1 1
596 1 2 1 1 77 VAL HA . 77 VAL HA 1 1
597 1 1 1 1 37 LYS HB3 . 37 LYS HB3 1 1
597 1 2 1 1 80 TYR QD . 80 TYR QD 1 1
598 1 1 1 1 37 LYS HB3 . 37 LYS HB3 1 1
598 1 2 1 1 80 TYR QE . 80 TYR QE 1 1
599 1 1 1 1 37 LYS HD2 . 37 LYS HD2 1 1
599 1 2 1 1 80 TYR HB2 . 80 TYR HB2 1 1
600 1 1 1 1 37 LYS HD2 . 37 LYS HD2 1 1
600 1 2 1 1 80 TYR QD . 80 TYR QD 1 1
601 1 1 1 1 37 LYS HD2 . 37 LYS HD2 1 1
601 1 2 1 1 80 TYR QE . 80 TYR QE 1 1
602 1 1 1 1 37 LYS HD3 . 37 LYS HD3 1 1
602 1 2 1 1 80 TYR HB2 . 80 TYR HB2 1 1
603 1 1 1 1 37 LYS HD3 . 37 LYS HD3 1 1
603 1 2 1 1 80 TYR QD . 80 TYR QD 1 1
604 1 1 1 1 37 LYS HD3 . 37 LYS HD3 1 1
604 1 2 1 1 80 TYR QE . 80 TYR QE 1 1
605 1 1 1 1 37 LYS HE2 . 37 LYS HE2 1 1
605 1 2 1 1 38 THR HA . 38 THR HA 1 1
606 1 1 1 1 37 LYS HE2 . 37 LYS HE2 1 1
606 1 2 1 1 80 TYR QD . 80 TYR QD 1 1
607 1 1 1 1 37 LYS HE2 . 37 LYS HE2 1 1
607 1 2 1 1 80 TYR QE . 80 TYR QE 1 1
608 1 1 1 1 37 LYS HE3 . 37 LYS HE3 1 1
608 1 2 1 1 37 LYS QG . 37 LYS QG 1 1
609 1 1 1 1 37 LYS HE3 . 37 LYS HE3 1 1
609 1 2 1 1 38 THR H . 38 THR H 1 1
610 1 1 1 1 37 LYS HE3 . 37 LYS HE3 1 1
610 1 2 1 1 38 THR HA . 38 THR HA 1 1
611 1 1 1 1 37 LYS HE3 . 37 LYS HE3 1 1
611 1 2 1 1 80 TYR QD . 80 TYR QD 1 1
612 1 1 1 1 37 LYS HE3 . 37 LYS HE3 1 1
612 1 2 1 1 80 TYR QE . 80 TYR QE 1 1
613 1 1 1 1 37 LYS QG . 37 LYS QG 1 1
613 1 2 1 1 38 THR H . 38 THR H 1 1
614 1 1 1 1 37 LYS QG . 37 LYS QG 1 1
614 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
615 1 1 1 1 37 LYS QG . 37 LYS QG 1 1
615 1 2 1 1 80 TYR QD . 80 TYR QD 1 1
616 1 1 1 1 37 LYS QG . 37 LYS QG 1 1
616 1 2 1 1 80 TYR QE . 80 TYR QE 1 1
617 1 1 1 1 37 LYS HG2 . 37 LYS HG2 1 1
617 1 2 1 1 38 THR H . 38 THR H 1 1
618 1 1 1 1 37 LYS HG2 . 37 LYS HG2 1 1
618 1 2 1 1 80 TYR QD . 80 TYR QD 1 1
619 1 1 1 1 37 LYS HG2 . 37 LYS HG2 1 1
619 1 2 1 1 80 TYR QE . 80 TYR QE 1 1
620 1 1 1 1 37 LYS HG3 . 37 LYS HG3 1 1
620 1 2 1 1 38 THR H . 38 THR H 1 1
621 1 1 1 1 37 LYS HG3 . 37 LYS HG3 1 1
621 1 2 1 1 80 TYR QD . 80 TYR QD 1 1
622 1 1 1 1 37 LYS HG3 . 37 LYS HG3 1 1
622 1 2 1 1 80 TYR QE . 80 TYR QE 1 1
623 1 1 1 1 38 THR H . 38 THR H 1 1
623 1 2 1 1 38 THR HB . 38 THR HB 1 1
624 1 1 1 1 38 THR H . 38 THR H 1 1
624 1 2 1 1 38 THR MG . 38 THR QG2 1 1
625 1 1 1 1 38 THR H . 38 THR H 1 1
625 1 2 1 1 39 LEU H . 39 LEU H 1 1
626 1 1 1 1 38 THR H . 38 THR H 1 1
626 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
627 1 1 1 1 38 THR H . 38 THR H 1 1
627 1 2 1 1 40 LEU H . 40 LEU H 1 1
628 1 1 1 1 38 THR HA . 38 THR HA 1 1
628 1 2 1 1 38 THR MG . 38 THR QG2 1 1
629 1 1 1 1 38 THR HA . 38 THR HA 1 1
629 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
630 1 1 1 1 38 THR HA . 38 THR HA 1 1
630 1 2 1 1 40 LEU H . 40 LEU H 1 1
631 1 1 1 1 38 THR HA . 38 THR HA 1 1
631 1 2 1 1 41 LYS H . 41 LYS H 1 1
632 1 1 1 1 38 THR HA . 38 THR HA 1 1
632 1 2 1 1 41 LYS HB2 . 41 LYS HB2 1 1
633 1 1 1 1 38 THR HA . 38 THR HA 1 1
633 1 2 1 1 41 LYS QB . 41 LYS QB 1 1
634 1 1 1 1 38 THR HA . 38 THR HA 1 1
634 1 2 1 1 41 LYS HB3 . 41 LYS HB3 1 1
635 1 1 1 1 38 THR HA . 38 THR HA 1 1
635 1 2 1 1 41 LYS HD3 . 41 LYS HD3 1 1
636 1 1 1 1 38 THR HA . 38 THR HA 1 1
636 1 2 1 1 41 LYS QE . 41 LYS QE 1 1
637 1 1 1 1 38 THR HA . 38 THR HA 1 1
637 1 2 1 1 42 GLU H . 42 GLU H 1 1
638 1 1 1 1 38 THR HB . 38 THR HB 1 1
638 1 2 1 1 39 LEU H . 39 LEU H 1 1
639 1 1 1 1 38 THR HB . 38 THR HB 1 1
639 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 1
640 1 1 1 1 38 THR HB . 38 THR HB 1 1
640 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
641 1 1 1 1 38 THR HB . 38 THR HB 1 1
641 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 1
642 1 1 1 1 38 THR MG . 38 THR QG2 1 1
642 1 2 1 1 39 LEU H . 39 LEU H 1 1
643 1 1 1 1 38 THR MG . 38 THR QG2 1 1
643 1 2 1 1 39 LEU HA . 39 LEU HA 1 1
644 1 1 1 1 38 THR MG . 38 THR QG2 1 1
644 1 2 1 1 39 LEU HB3 . 39 LEU HB3 1 1
645 1 1 1 1 38 THR MG . 38 THR QG2 1 1
645 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
646 1 1 1 1 38 THR MG . 38 THR QG2 1 1
646 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
647 1 1 1 1 38 THR MG . 38 THR QG2 1 1
647 1 2 1 1 40 LEU H . 40 LEU H 1 1
648 1 1 1 1 38 THR MG . 38 THR QG2 1 1
648 1 2 1 1 41 LYS HB2 . 41 LYS HB2 1 1
649 1 1 1 1 38 THR MG . 38 THR QG2 1 1
649 1 2 1 1 41 LYS QB . 41 LYS QB 1 1
650 1 1 1 1 38 THR MG . 38 THR QG2 1 1
650 1 2 1 1 41 LYS HB3 . 41 LYS HB3 1 1
651 1 1 1 1 38 THR MG . 38 THR QG2 1 1
651 1 2 1 1 41 LYS QE . 41 LYS QE 1 1
652 1 1 1 1 38 THR MG . 38 THR QG2 1 1
652 1 2 1 1 42 GLU QB . 42 GLU QB 1 1
653 1 1 1 1 38 THR MG . 38 THR QG2 1 1
653 1 2 1 1 42 GLU HG3 . 42 GLU HG3 1 1
654 1 1 1 1 38 THR MG . 38 THR QG2 1 1
654 1 2 2 2 13 LYS QE . 213 LYS QE 1 1
655 1 1 1 1 39 LEU H . 39 LEU H 1 1
655 1 2 1 1 39 LEU HB2 . 39 LEU HB2 1 1
656 1 1 1 1 39 LEU H . 39 LEU H 1 1
656 1 2 1 1 39 LEU HB3 . 39 LEU HB3 1 1
657 1 1 1 1 39 LEU H . 39 LEU H 1 1
657 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 1
658 1 1 1 1 39 LEU H . 39 LEU H 1 1
658 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
659 1 1 1 1 39 LEU H . 39 LEU H 1 1
659 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 1
660 1 1 1 1 39 LEU H . 39 LEU H 1 1
660 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
661 1 1 1 1 39 LEU H . 39 LEU H 1 1
661 1 2 1 1 40 LEU H . 40 LEU H 1 1
662 1 1 1 1 39 LEU H . 39 LEU H 1 1
662 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
663 1 1 1 1 39 LEU H . 39 LEU H 1 1
663 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
664 1 1 1 1 39 LEU H . 39 LEU H 1 1
664 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
665 1 1 1 1 39 LEU H . 39 LEU H 1 1
665 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
666 1 1 1 1 39 LEU H . 39 LEU H 1 1
666 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
667 1 1 1 1 39 LEU H . 39 LEU H 1 1
667 1 2 1 1 41 LYS H . 41 LYS H 1 1
668 1 1 1 1 39 LEU H . 39 LEU H 1 1
668 1 2 1 1 42 GLU HG2 . 42 GLU HG2 1 1
669 1 1 1 1 39 LEU H . 39 LEU H 1 1
669 1 2 1 1 80 TYR QE . 80 TYR QE 1 1
670 1 1 1 1 39 LEU H . 39 LEU H 1 1
670 1 2 2 2 10 PHE QE . 210 PHE QE 1 1
671 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
671 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 1
672 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
672 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
673 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
673 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 1
674 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
674 1 2 1 1 42 GLU H . 42 GLU H 1 1
675 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
675 1 2 1 1 42 GLU QB . 42 GLU QB 1 1
676 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
676 1 2 1 1 42 GLU HG2 . 42 GLU HG2 1 1
677 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
677 1 2 1 1 43 TRP H . 43 TRP H 1 1
678 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
678 1 2 2 2 9 PHE QE . 209 PHE QE 1 1
679 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
679 1 2 2 2 9 PHE HZ . 209 PHE HZ 1 1
680 1 1 1 1 39 LEU HB2 . 39 LEU HB2 1 1
680 1 2 1 1 40 LEU H . 40 LEU H 1 1
681 1 1 1 1 39 LEU HB2 . 39 LEU HB2 1 1
681 1 2 2 2 9 PHE QE . 209 PHE QE 1 1
682 1 1 1 1 39 LEU HB2 . 39 LEU HB2 1 1
682 1 2 2 2 10 PHE QD . 210 PHE QD 1 1
683 1 1 1 1 39 LEU HB2 . 39 LEU HB2 1 1
683 1 2 2 2 10 PHE QE . 210 PHE QE 1 1
684 1 1 1 1 39 LEU HB3 . 39 LEU HB3 1 1
684 1 2 1 1 40 LEU H . 40 LEU H 1 1
685 1 1 1 1 39 LEU HB3 . 39 LEU HB3 1 1
685 1 2 2 2 9 PHE QE . 209 PHE QE 1 1
686 1 1 1 1 39 LEU HB3 . 39 LEU HB3 1 1
686 1 2 2 2 10 PHE QD . 210 PHE QD 1 1
687 1 1 1 1 39 LEU HB3 . 39 LEU HB3 1 1
687 1 2 2 2 10 PHE QE . 210 PHE QE 1 1
688 1 1 1 1 39 LEU HB3 . 39 LEU HB3 1 1
688 1 2 2 2 13 LYS QE . 213 LYS QE 1 1
689 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
689 1 2 1 1 40 LEU H . 40 LEU H 1 1
690 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
690 1 2 1 1 42 GLU HG2 . 42 GLU HG2 1 1
691 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
691 1 2 1 1 42 GLU HG3 . 42 GLU HG3 1 1
692 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
692 1 2 1 1 43 TRP H . 43 TRP H 1 1
693 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
693 1 2 2 2 9 PHE QE . 209 PHE QE 1 1
694 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
694 1 2 2 2 9 PHE HZ . 209 PHE HZ 1 1
695 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
695 1 2 2 2 10 PHE HA . 210 PHE HA 1 1
696 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
696 1 2 2 2 10 PHE QB . 210 PHE QB 1 1
697 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
697 1 2 2 2 10 PHE QD . 210 PHE QD 1 1
698 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
698 1 2 2 2 10 PHE QE . 210 PHE QE 1 1
699 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
699 1 2 2 2 13 LYS QB . 213 LYS QB 1 1
700 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
700 1 2 2 2 13 LYS QD . 213 LYS QD 1 1
701 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
701 1 2 2 2 13 LYS QE . 213 LYS QE 1 1
702 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
702 1 2 2 2 14 ARG HB3 . 214 ARG HB3 1 1
703 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
703 1 2 2 2 17 ARG QB . 217 ARG QB 1 1
704 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
704 1 2 2 2 17 ARG QD . 217 ARG QD 1 1
705 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 1
705 1 2 2 2 10 PHE QD . 210 PHE QD 1 1
706 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 1
706 1 2 2 2 17 ARG QD . 217 ARG QD 1 1
707 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 1
707 1 2 2 2 10 PHE QD . 210 PHE QD 1 1
708 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 1
708 1 2 2 2 17 ARG QD . 217 ARG QD 1 1
709 1 1 1 1 39 LEU HG . 39 LEU HG 1 1
709 1 2 1 1 40 LEU H . 40 LEU H 1 1
710 1 1 1 1 39 LEU HG . 39 LEU HG 1 1
710 1 2 2 2 9 PHE QE . 209 PHE QE 1 1
711 1 1 1 1 39 LEU HG . 39 LEU HG 1 1
711 1 2 2 2 10 PHE QD . 210 PHE QD 1 1
712 1 1 1 1 39 LEU HG . 39 LEU HG 1 1
712 1 2 2 2 10 PHE QE . 210 PHE QE 1 1
713 1 1 1 1 40 LEU H . 40 LEU H 1 1
713 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
714 1 1 1 1 40 LEU H . 40 LEU H 1 1
714 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
715 1 1 1 1 40 LEU H . 40 LEU H 1 1
715 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
716 1 1 1 1 40 LEU H . 40 LEU H 1 1
716 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
717 1 1 1 1 40 LEU H . 40 LEU H 1 1
717 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
718 1 1 1 1 40 LEU H . 40 LEU H 1 1
718 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
719 1 1 1 1 40 LEU H . 40 LEU H 1 1
719 1 2 1 1 41 LYS H . 41 LYS H 1 1
720 1 1 1 1 40 LEU H . 40 LEU H 1 1
720 1 2 1 1 41 LYS HA . 41 LYS HA 1 1
721 1 1 1 1 40 LEU H . 40 LEU H 1 1
721 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
722 1 1 1 1 40 LEU H . 40 LEU H 1 1
722 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
723 1 1 1 1 40 LEU H . 40 LEU H 1 1
723 1 2 1 1 80 TYR QD . 80 TYR QD 1 1
724 1 1 1 1 40 LEU H . 40 LEU H 1 1
724 1 2 1 1 80 TYR QE . 80 TYR QE 1 1
725 1 1 1 1 40 LEU H . 40 LEU H 1 1
725 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
726 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
726 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
727 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
727 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
728 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
728 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
729 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
729 1 2 1 1 43 TRP H . 43 TRP H 1 1
730 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
730 1 2 1 1 43 TRP QB . 43 TRP QB 1 1
731 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
731 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
732 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
732 1 2 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
733 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
733 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
734 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
734 1 2 1 1 80 TYR QE . 80 TYR QE 1 1
735 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
735 1 2 1 1 85 MET ME . 85 MET QE 1 1
736 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
736 1 2 2 2 10 PHE HZ . 210 PHE HZ 1 1
737 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1
737 1 2 1 1 41 LYS H . 41 LYS H 1 1
738 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1
738 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
739 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1
739 1 2 1 1 80 TYR QD . 80 TYR QD 1 1
740 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1
740 1 2 1 1 80 TYR QE . 80 TYR QE 1 1
741 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1
741 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
742 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1
742 1 2 1 1 44 ILE HB . 44 ILE HB 1 1
743 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1
743 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
744 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1
744 1 2 1 1 80 TYR QD . 80 TYR QD 1 1
745 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1
745 1 2 1 1 80 TYR QE . 80 TYR QE 1 1
746 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1
746 1 2 1 1 81 MET HA . 81 MET HA 1 1
747 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1
747 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
748 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
748 1 2 1 1 41 LYS H . 41 LYS H 1 1
749 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
749 1 2 1 1 43 TRP H . 43 TRP H 1 1
750 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
750 1 2 1 1 43 TRP QB . 43 TRP QB 1 1
751 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
751 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
752 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
752 1 2 1 1 43 TRP HH2 . 43 TRP HH2 1 1
753 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
753 1 2 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
754 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
754 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
755 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
755 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
756 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
756 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
757 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
757 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
758 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
758 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
759 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
759 1 2 1 1 77 VAL HA . 77 VAL HA 1 1
760 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
760 1 2 1 1 77 VAL HB . 77 VAL HB 1 1
761 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
761 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
762 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
762 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
763 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
763 1 2 1 1 80 TYR QD . 80 TYR QD 1 1
764 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
764 1 2 1 1 80 TYR QE . 80 TYR QE 1 1
765 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
765 1 2 1 1 81 MET H . 81 MET H 1 1
766 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
766 1 2 1 1 81 MET HB2 . 81 MET HB2 1 1
767 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
767 1 2 1 1 81 MET HB3 . 81 MET HB3 1 1
768 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
768 1 2 1 1 81 MET ME . 81 MET QE 1 1
769 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
769 1 2 1 1 81 MET HG2 . 81 MET HG2 1 1
770 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
770 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
771 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
771 1 2 1 1 85 MET ME . 85 MET QE 1 1
772 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
772 1 2 2 2 10 PHE QD . 210 PHE QD 1 1
773 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
773 1 2 2 2 10 PHE QE . 210 PHE QE 1 1
774 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
774 1 2 2 2 10 PHE HZ . 210 PHE HZ 1 1
775 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
775 1 2 1 1 41 LYS H . 41 LYS H 1 1
776 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
776 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
777 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
777 1 2 1 1 80 TYR QD . 80 TYR QD 1 1
778 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
778 1 2 1 1 81 MET HB3 . 81 MET HB3 1 1
779 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
779 1 2 1 1 81 MET ME . 81 MET QE 1 1
780 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
780 1 2 1 1 81 MET HG2 . 81 MET HG2 1 1
781 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
781 1 2 1 1 81 MET HG3 . 81 MET HG3 1 1
782 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
782 1 2 1 1 85 MET ME . 85 MET QE 1 1
783 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
783 1 2 2 2 10 PHE QE . 210 PHE QE 1 1
784 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
784 1 2 1 1 41 LYS H . 41 LYS H 1 1
785 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
785 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
786 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
786 1 2 1 1 80 TYR QD . 80 TYR QD 1 1
787 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
787 1 2 1 1 81 MET HB3 . 81 MET HB3 1 1
788 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
788 1 2 1 1 81 MET ME . 81 MET QE 1 1
789 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
789 1 2 1 1 81 MET HG2 . 81 MET HG2 1 1
790 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
790 1 2 1 1 81 MET HG3 . 81 MET HG3 1 1
791 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
791 1 2 1 1 85 MET ME . 85 MET QE 1 1
792 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
792 1 2 2 2 10 PHE QE . 210 PHE QE 1 1
793 1 1 1 1 40 LEU HG . 40 LEU HG 1 1
793 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
794 1 1 1 1 40 LEU HG . 40 LEU HG 1 1
794 1 2 1 1 80 TYR QD . 80 TYR QD 1 1
795 1 1 1 1 40 LEU HG . 40 LEU HG 1 1
795 1 2 1 1 80 TYR QE . 80 TYR QE 1 1
796 1 1 1 1 41 LYS H . 41 LYS H 1 1
796 1 2 1 1 41 LYS HB2 . 41 LYS HB2 1 1
797 1 1 1 1 41 LYS H . 41 LYS H 1 1
797 1 2 1 1 41 LYS HB3 . 41 LYS HB3 1 1
798 1 1 1 1 41 LYS H . 41 LYS H 1 1
798 1 2 1 1 41 LYS QD . 41 LYS QD 1 1
799 1 1 1 1 41 LYS H . 41 LYS H 1 1
799 1 2 1 1 41 LYS HD3 . 41 LYS HD3 1 1
800 1 1 1 1 41 LYS H . 41 LYS H 1 1
800 1 2 1 1 41 LYS QE . 41 LYS QE 1 1
801 1 1 1 1 41 LYS H . 41 LYS H 1 1
801 1 2 1 1 41 LYS QG . 41 LYS QG 1 1
802 1 1 1 1 41 LYS H . 41 LYS H 1 1
802 1 2 1 1 42 GLU H . 42 GLU H 1 1
803 1 1 1 1 41 LYS H . 41 LYS H 1 1
803 1 2 1 1 80 TYR QD . 80 TYR QD 1 1
804 1 1 1 1 41 LYS H . 41 LYS H 1 1
804 1 2 1 1 80 TYR QE . 80 TYR QE 1 1
805 1 1 1 1 41 LYS H . 41 LYS H 1 1
805 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
806 1 1 1 1 41 LYS H . 41 LYS H 1 1
806 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
807 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
807 1 2 1 1 41 LYS HD2 . 41 LYS HD2 1 1
808 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
808 1 2 1 1 41 LYS QD . 41 LYS QD 1 1
809 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
809 1 2 1 1 41 LYS HD3 . 41 LYS HD3 1 1
810 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
810 1 2 1 1 41 LYS QE . 41 LYS QE 1 1
811 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
811 1 2 1 1 41 LYS QG . 41 LYS QG 1 1
812 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
812 1 2 1 1 44 ILE H . 44 ILE H 1 1
813 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
813 1 2 1 1 44 ILE HB . 44 ILE HB 1 1
814 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
814 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
815 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
815 1 2 1 1 44 ILE HG13 . 44 ILE HG13 1 1
816 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
816 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
817 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
817 1 2 1 1 45 THR MG . 45 THR QG2 1 1
818 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
818 1 2 1 1 80 TYR QD . 80 TYR QD 1 1
819 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
819 1 2 1 1 80 TYR QE . 80 TYR QE 1 1
820 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
820 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
821 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
821 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
822 1 1 1 1 41 LYS QB . 41 LYS QB 1 1
822 1 2 1 1 41 LYS HD2 . 41 LYS HD2 1 1
823 1 1 1 1 41 LYS QB . 41 LYS QB 1 1
823 1 2 1 1 41 LYS QD . 41 LYS QD 1 1
824 1 1 1 1 41 LYS QB . 41 LYS QB 1 1
824 1 2 1 1 41 LYS HD3 . 41 LYS HD3 1 1
825 1 1 1 1 41 LYS QB . 41 LYS QB 1 1
825 1 2 1 1 41 LYS QE . 41 LYS QE 1 1
826 1 1 1 1 41 LYS QB . 41 LYS QB 1 1
826 1 2 1 1 42 GLU H . 42 GLU H 1 1
827 1 1 1 1 41 LYS QB . 41 LYS QB 1 1
827 1 2 1 1 80 TYR QD . 80 TYR QD 1 1
828 1 1 1 1 41 LYS QB . 41 LYS QB 1 1
828 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
829 1 1 1 1 41 LYS HB2 . 41 LYS HB2 1 1
829 1 2 1 1 41 LYS HD2 . 41 LYS HD2 1 1
830 1 1 1 1 41 LYS HB2 . 41 LYS HB2 1 1
830 1 2 1 1 41 LYS HD3 . 41 LYS HD3 1 1
831 1 1 1 1 41 LYS HB2 . 41 LYS HB2 1 1
831 1 2 1 1 42 GLU H . 42 GLU H 1 1
832 1 1 1 1 41 LYS HB2 . 41 LYS HB2 1 1
832 1 2 1 1 80 TYR QE . 80 TYR QE 1 1
833 1 1 1 1 41 LYS HB2 . 41 LYS HB2 1 1
833 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
834 1 1 1 1 41 LYS HB2 . 41 LYS HB2 1 1
834 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
835 1 1 1 1 41 LYS HB3 . 41 LYS HB3 1 1
835 1 2 1 1 41 LYS HD2 . 41 LYS HD2 1 1
836 1 1 1 1 41 LYS HB3 . 41 LYS HB3 1 1
836 1 2 1 1 41 LYS HD3 . 41 LYS HD3 1 1
837 1 1 1 1 41 LYS HB3 . 41 LYS HB3 1 1
837 1 2 1 1 42 GLU H . 42 GLU H 1 1
838 1 1 1 1 41 LYS HB3 . 41 LYS HB3 1 1
838 1 2 1 1 80 TYR QE . 80 TYR QE 1 1
839 1 1 1 1 41 LYS HB3 . 41 LYS HB3 1 1
839 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
840 1 1 1 1 41 LYS HB3 . 41 LYS HB3 1 1
840 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
841 1 1 1 1 41 LYS QD . 41 LYS QD 1 1
841 1 2 1 1 80 TYR QE . 80 TYR QE 1 1
842 1 1 1 1 41 LYS QD . 41 LYS QD 1 1
842 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
843 1 1 1 1 41 LYS QD . 41 LYS QD 1 1
843 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
844 1 1 1 1 41 LYS HD2 . 41 LYS HD2 1 1
844 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
845 1 1 1 1 41 LYS HD2 . 41 LYS HD2 1 1
845 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
846 1 1 1 1 41 LYS HD3 . 41 LYS HD3 1 1
846 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
847 1 1 1 1 41 LYS HD3 . 41 LYS HD3 1 1
847 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
848 1 1 1 1 41 LYS QE . 41 LYS QE 1 1
848 1 2 1 1 41 LYS QG . 41 LYS QG 1 1
849 1 1 1 1 41 LYS QE . 41 LYS QE 1 1
849 1 2 1 1 42 GLU HA . 42 GLU HA 1 1
850 1 1 1 1 41 LYS QE . 41 LYS QE 1 1
850 1 2 1 1 45 THR MG . 45 THR QG2 1 1
851 1 1 1 1 41 LYS QE . 41 LYS QE 1 1
851 1 2 1 1 80 TYR QE . 80 TYR QE 1 1
852 1 1 1 1 41 LYS QE . 41 LYS QE 1 1
852 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
853 1 1 1 1 41 LYS QE . 41 LYS QE 1 1
853 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
854 1 1 1 1 41 LYS QG . 41 LYS QG 1 1
854 1 2 1 1 42 GLU H . 42 GLU H 1 1
855 1 1 1 1 41 LYS QG . 41 LYS QG 1 1
855 1 2 1 1 45 THR HB . 45 THR HB 1 1
856 1 1 1 1 41 LYS QG . 41 LYS QG 1 1
856 1 2 1 1 80 TYR QD . 80 TYR QD 1 1
857 1 1 1 1 41 LYS QG . 41 LYS QG 1 1
857 1 2 1 1 80 TYR QE . 80 TYR QE 1 1
858 1 1 1 1 41 LYS QG . 41 LYS QG 1 1
858 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
859 1 1 1 1 41 LYS QG . 41 LYS QG 1 1
859 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
860 1 1 1 1 42 GLU H . 42 GLU H 1 1
860 1 2 1 1 42 GLU QB . 42 GLU QB 1 1
861 1 1 1 1 42 GLU H . 42 GLU H 1 1
861 1 2 1 1 42 GLU HG2 . 42 GLU HG2 1 1
862 1 1 1 1 42 GLU H . 42 GLU H 1 1
862 1 2 1 1 42 GLU HG3 . 42 GLU HG3 1 1
863 1 1 1 1 42 GLU H . 42 GLU H 1 1
863 1 2 1 1 43 TRP QB . 43 TRP QB 1 1
864 1 1 1 1 42 GLU H . 42 GLU H 1 1
864 1 2 1 1 45 THR H . 45 THR H 1 1
865 1 1 1 1 42 GLU H . 42 GLU H 1 1
865 1 2 1 1 45 THR MG . 45 THR QG2 1 1
866 1 1 1 1 42 GLU H . 42 GLU H 1 1
866 1 2 1 1 46 THR MG . 46 THR QG2 1 1
867 1 1 1 1 42 GLU H . 42 GLU H 1 1
867 1 2 1 1 80 TYR QE . 80 TYR QE 1 1
868 1 1 1 1 42 GLU H . 42 GLU H 1 1
868 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
869 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
869 1 2 1 1 42 GLU HG2 . 42 GLU HG2 1 1
870 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
870 1 2 1 1 42 GLU HG3 . 42 GLU HG3 1 1
871 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
871 1 2 1 1 45 THR H . 45 THR H 1 1
872 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
872 1 2 1 1 45 THR HB . 45 THR HB 1 1
873 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
873 1 2 1 1 45 THR MG . 45 THR QG2 1 1
874 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
874 1 2 1 1 46 THR H . 46 THR H 1 1
875 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
875 1 2 1 1 46 THR MG . 46 THR QG2 1 1
876 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
876 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
877 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
877 1 2 2 2 9 PHE HZ . 209 PHE HZ 1 1
878 1 1 1 1 42 GLU QB . 42 GLU QB 1 1
878 1 2 1 1 43 TRP H . 43 TRP H 1 1
879 1 1 1 1 42 GLU QB . 42 GLU QB 1 1
879 1 2 1 1 44 ILE H . 44 ILE H 1 1
880 1 1 1 1 42 GLU QB . 42 GLU QB 1 1
880 1 2 1 1 45 THR H . 45 THR H 1 1
881 1 1 1 1 42 GLU QB . 42 GLU QB 1 1
881 1 2 1 1 46 THR MG . 46 THR QG2 1 1
882 1 1 1 1 42 GLU QB . 42 GLU QB 1 1
882 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
883 1 1 1 1 42 GLU QB . 42 GLU QB 1 1
883 1 2 2 2 9 PHE QE . 209 PHE QE 1 1
884 1 1 1 1 42 GLU QB . 42 GLU QB 1 1
884 1 2 2 2 9 PHE HZ . 209 PHE HZ 1 1
885 1 1 1 1 42 GLU HG2 . 42 GLU HG2 1 1
885 1 2 1 1 43 TRP H . 43 TRP H 1 1
886 1 1 1 1 42 GLU HG2 . 42 GLU HG2 1 1
886 1 2 1 1 44 ILE H . 44 ILE H 1 1
887 1 1 1 1 42 GLU HG2 . 42 GLU HG2 1 1
887 1 2 1 1 46 THR MG . 46 THR QG2 1 1
888 1 1 1 1 42 GLU HG2 . 42 GLU HG2 1 1
888 1 2 2 2 9 PHE QE . 209 PHE QE 1 1
889 1 1 1 1 42 GLU HG2 . 42 GLU HG2 1 1
889 1 2 2 2 9 PHE HZ . 209 PHE HZ 1 1
890 1 1 1 1 42 GLU HG3 . 42 GLU HG3 1 1
890 1 2 1 1 43 TRP H . 43 TRP H 1 1
891 1 1 1 1 42 GLU HG3 . 42 GLU HG3 1 1
891 1 2 1 1 46 THR MG . 46 THR QG2 1 1
892 1 1 1 1 42 GLU HG3 . 42 GLU HG3 1 1
892 1 2 2 2 9 PHE QE . 209 PHE QE 1 1
893 1 1 1 1 42 GLU HG3 . 42 GLU HG3 1 1
893 1 2 2 2 9 PHE HZ . 209 PHE HZ 1 1
894 1 1 1 1 43 TRP H . 43 TRP H 1 1
894 1 2 1 1 43 TRP HB2 . 43 TRP HB2 1 1
895 1 1 1 1 43 TRP H . 43 TRP H 1 1
895 1 2 1 1 43 TRP HB3 . 43 TRP HB3 1 1
896 1 1 1 1 43 TRP H . 43 TRP H 1 1
896 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
897 1 1 1 1 43 TRP H . 43 TRP H 1 1
897 1 2 1 1 44 ILE H . 44 ILE H 1 1
898 1 1 1 1 43 TRP H . 43 TRP H 1 1
898 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
899 1 1 1 1 43 TRP H . 43 TRP H 1 1
899 1 2 1 1 44 ILE HG13 . 44 ILE HG13 1 1
900 1 1 1 1 43 TRP H . 43 TRP H 1 1
900 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
901 1 1 1 1 43 TRP H . 43 TRP H 1 1
901 1 2 1 1 45 THR H . 45 THR H 1 1
902 1 1 1 1 43 TRP H . 43 TRP H 1 1
902 1 2 1 1 45 THR MG . 45 THR QG2 1 1
903 1 1 1 1 43 TRP H . 43 TRP H 1 1
903 1 2 1 1 46 THR MG . 46 THR QG2 1 1
904 1 1 1 1 43 TRP H . 43 TRP H 1 1
904 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
905 1 1 1 1 43 TRP H . 43 TRP H 1 1
905 1 2 2 2 9 PHE QD . 209 PHE QD 1 1
906 1 1 1 1 43 TRP H . 43 TRP H 1 1
906 1 2 2 2 9 PHE QE . 209 PHE QE 1 1
907 1 1 1 1 43 TRP H . 43 TRP H 1 1
907 1 2 2 2 10 PHE QE . 210 PHE QE 1 1
908 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
908 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
909 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
909 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
910 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
910 1 2 1 1 46 THR MG . 46 THR QG2 1 1
911 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
911 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
912 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
912 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
913 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
913 1 2 1 1 47 ILE HG13 . 47 ILE HG13 1 1
914 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
914 1 2 2 2 9 PHE QE . 209 PHE QE 1 1
915 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
915 1 2 2 2 9 PHE HZ . 209 PHE HZ 1 1
916 1 1 1 1 43 TRP QB . 43 TRP QB 1 1
916 1 2 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
917 1 1 1 1 43 TRP QB . 43 TRP QB 1 1
917 1 2 2 2 9 PHE QD . 209 PHE QD 1 1
918 1 1 1 1 43 TRP QB . 43 TRP QB 1 1
918 1 2 2 2 9 PHE QE . 209 PHE QE 1 1
919 1 1 1 1 43 TRP QB . 43 TRP QB 1 1
919 1 2 2 2 10 PHE QE . 210 PHE QE 1 1
920 1 1 1 1 43 TRP QB . 43 TRP QB 1 1
920 1 2 2 2 10 PHE HZ . 210 PHE HZ 1 1
921 1 1 1 1 43 TRP HB2 . 43 TRP HB2 1 1
921 1 2 2 2 9 PHE QD . 209 PHE QD 1 1
922 1 1 1 1 43 TRP HB2 . 43 TRP HB2 1 1
922 1 2 2 2 9 PHE QE . 209 PHE QE 1 1
923 1 1 1 1 43 TRP HB2 . 43 TRP HB2 1 1
923 1 2 2 2 10 PHE HZ . 210 PHE HZ 1 1
924 1 1 1 1 43 TRP HB3 . 43 TRP HB3 1 1
924 1 2 2 2 9 PHE QD . 209 PHE QD 1 1
925 1 1 1 1 43 TRP HB3 . 43 TRP HB3 1 1
925 1 2 2 2 9 PHE QE . 209 PHE QE 1 1
926 1 1 1 1 43 TRP HB3 . 43 TRP HB3 1 1
926 1 2 2 2 10 PHE HZ . 210 PHE HZ 1 1
927 1 1 1 1 43 TRP HD1 . 43 TRP HD1 1 1
927 1 2 1 1 46 THR MG . 46 THR QG2 1 1
928 1 1 1 1 43 TRP HD1 . 43 TRP HD1 1 1
928 1 2 1 1 47 ILE HA . 47 ILE HA 1 1
929 1 1 1 1 43 TRP HD1 . 43 TRP HD1 1 1
929 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
930 1 1 1 1 43 TRP HD1 . 43 TRP HD1 1 1
930 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
931 1 1 1 1 43 TRP HD1 . 43 TRP HD1 1 1
931 1 2 1 1 47 ILE HG12 . 47 ILE HG12 1 1
932 1 1 1 1 43 TRP HD1 . 43 TRP HD1 1 1
932 1 2 1 1 47 ILE HG13 . 47 ILE HG13 1 1
933 1 1 1 1 43 TRP HD1 . 43 TRP HD1 1 1
933 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
934 1 1 1 1 43 TRP HD1 . 43 TRP HD1 1 1
934 1 2 1 1 93 TRP HZ2 . 93 TRP HZ2 1 1
935 1 1 1 1 43 TRP HD1 . 43 TRP HD1 1 1
935 1 2 2 2 9 PHE HB2 . 209 PHE HB2 1 1
936 1 1 1 1 43 TRP HD1 . 43 TRP HD1 1 1
936 1 2 2 2 9 PHE QB . 209 PHE QB 1 1
937 1 1 1 1 43 TRP HD1 . 43 TRP HD1 1 1
937 1 2 2 2 9 PHE HB3 . 209 PHE HB3 1 1
938 1 1 1 1 43 TRP HD1 . 43 TRP HD1 1 1
938 1 2 2 2 9 PHE QE . 209 PHE QE 1 1
939 1 1 1 1 43 TRP HE1 . 43 TRP HE1 1 1
939 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
940 1 1 1 1 43 TRP HE1 . 43 TRP HE1 1 1
940 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
941 1 1 1 1 43 TRP HE1 . 43 TRP HE1 1 1
941 1 2 1 1 47 ILE HG12 . 47 ILE HG12 1 1
942 1 1 1 1 43 TRP HE1 . 43 TRP HE1 1 1
942 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
943 1 1 1 1 43 TRP HE1 . 43 TRP HE1 1 1
943 1 2 1 1 50 PRO HA . 50 PRO HA 1 1
944 1 1 1 1 43 TRP HE1 . 43 TRP HE1 1 1
944 1 2 1 1 51 MET H . 51 MET H 1 1
945 1 1 1 1 43 TRP HE1 . 43 TRP HE1 1 1
945 1 2 1 1 54 ASP HB2 . 54 ASP HB2 1 1
946 1 1 1 1 43 TRP HE1 . 43 TRP HE1 1 1
946 1 2 1 1 54 ASP QB . 54 ASP QB 1 1
947 1 1 1 1 43 TRP HE1 . 43 TRP HE1 1 1
947 1 2 1 1 54 ASP HB3 . 54 ASP HB3 1 1
948 1 1 1 1 43 TRP HE1 . 43 TRP HE1 1 1
948 1 2 1 1 93 TRP HH2 . 93 TRP HH2 1 1
949 1 1 1 1 43 TRP HE1 . 43 TRP HE1 1 1
949 1 2 1 1 93 TRP HZ2 . 93 TRP HZ2 1 1
950 1 1 1 1 43 TRP HE1 . 43 TRP HE1 1 1
950 1 2 2 2 9 PHE QB . 209 PHE QB 1 1
951 1 1 1 1 43 TRP HE1 . 43 TRP HE1 1 1
951 1 2 2 2 10 PHE QD . 210 PHE QD 1 1
952 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
952 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
953 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
953 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
954 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
954 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
955 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
955 1 2 1 1 85 MET ME . 85 MET QE 1 1
956 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
956 1 2 2 2 10 PHE QE . 210 PHE QE 1 1
957 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
957 1 2 2 2 10 PHE HZ . 210 PHE HZ 1 1
958 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
958 1 2 1 1 50 PRO QB . 50 PRO QB 1 1
959 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
959 1 2 1 1 54 ASP QB . 54 ASP QB 1 1
960 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
960 1 2 1 1 55 ILE HA . 55 ILE HA 1 1
961 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
961 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
962 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
962 1 2 1 1 55 ILE HG12 . 55 ILE HG12 1 1
963 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
963 1 2 1 1 55 ILE HG13 . 55 ILE HG13 1 1
964 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
964 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
965 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
965 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
966 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
966 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
967 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
967 1 2 1 1 85 MET ME . 85 MET QE 1 1
968 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
968 1 2 1 1 93 TRP HH2 . 93 TRP HH2 1 1
969 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
969 1 2 1 1 93 TRP HZ3 . 93 TRP HZ3 1 1
970 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
970 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
971 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
971 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
972 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
972 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
973 1 1 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
973 1 2 1 1 50 PRO HA . 50 PRO HA 1 1
974 1 1 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
974 1 2 1 1 50 PRO QB . 50 PRO QB 1 1
975 1 1 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
975 1 2 1 1 50 PRO HG2 . 50 PRO HG2 1 1
976 1 1 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
976 1 2 1 1 50 PRO QG . 50 PRO QG 1 1
977 1 1 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
977 1 2 1 1 50 PRO HG3 . 50 PRO HG3 1 1
978 1 1 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
978 1 2 1 1 54 ASP HA . 54 ASP HA 1 1
979 1 1 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
979 1 2 1 1 54 ASP HB2 . 54 ASP HB2 1 1
980 1 1 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
980 1 2 1 1 54 ASP QB . 54 ASP QB 1 1
981 1 1 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
981 1 2 1 1 54 ASP HB3 . 54 ASP HB3 1 1
982 1 1 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
982 1 2 1 1 55 ILE HA . 55 ILE HA 1 1
983 1 1 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
983 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
984 1 1 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
984 1 2 1 1 55 ILE HG12 . 55 ILE HG12 1 1
985 1 1 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
985 1 2 1 1 55 ILE HG13 . 55 ILE HG13 1 1
986 1 1 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
986 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
987 1 1 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
987 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
988 1 1 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
988 1 2 1 1 85 MET ME . 85 MET QE 1 1
989 1 1 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
989 1 2 1 1 93 TRP HH2 . 93 TRP HH2 1 1
990 1 1 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
990 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
991 1 1 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
991 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
992 1 1 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
992 1 2 2 2 10 PHE QE . 210 PHE QE 1 1
993 1 1 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
993 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
994 1 1 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
994 1 2 1 1 44 ILE HG13 . 44 ILE HG13 1 1
995 1 1 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
995 1 2 1 1 55 ILE HA . 55 ILE HA 1 1
996 1 1 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
996 1 2 1 1 58 VAL H . 58 VAL H 1 1
997 1 1 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
997 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
998 1 1 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
998 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
999 1 1 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
999 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1000 1 1 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
1000 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1001 1 1 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
1001 1 2 1 1 85 MET ME . 85 MET QE 1 1
1002 1 1 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
1002 1 2 1 1 93 TRP HH2 . 93 TRP HH2 1 1
1003 1 1 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
1003 1 2 1 1 93 TRP HZ3 . 93 TRP HZ3 1 1
1004 1 1 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
1004 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
1005 1 1 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
1005 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
1006 1 1 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
1006 1 2 2 2 10 PHE HZ . 210 PHE HZ 1 1
1007 1 1 1 1 44 ILE H . 44 ILE H 1 1
1007 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
1008 1 1 1 1 44 ILE H . 44 ILE H 1 1
1008 1 2 1 1 44 ILE HG12 . 44 ILE HG12 1 1
1009 1 1 1 1 44 ILE H . 44 ILE H 1 1
1009 1 2 1 1 44 ILE HG13 . 44 ILE HG13 1 1
1010 1 1 1 1 44 ILE H . 44 ILE H 1 1
1010 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
1011 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
1011 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
1012 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
1012 1 2 1 1 44 ILE HG12 . 44 ILE HG12 1 1
1013 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
1013 1 2 1 1 44 ILE HG13 . 44 ILE HG13 1 1
1014 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
1014 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
1015 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
1015 1 2 1 1 46 THR H . 46 THR H 1 1
1016 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
1016 1 2 1 1 93 TRP HE1 . 93 TRP HE1 1 1
1017 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
1017 1 2 1 1 93 TRP HH2 . 93 TRP HH2 1 1
1018 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
1018 1 2 1 1 93 TRP HZ2 . 93 TRP HZ2 1 1
1019 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
1019 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
1020 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
1020 1 2 1 1 45 THR H . 45 THR H 1 1
1021 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
1021 1 2 1 1 45 THR MG . 45 THR QG2 1 1
1022 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
1022 1 2 1 1 84 LEU QB . 84 LEU QB 1 1
1023 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
1023 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1024 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
1024 1 2 1 1 85 MET HG2 . 85 MET HG2 1 1
1025 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
1025 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
1026 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
1026 1 2 1 1 45 THR H . 45 THR H 1 1
1027 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
1027 1 2 1 1 80 TYR QD . 80 TYR QD 1 1
1028 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
1028 1 2 1 1 80 TYR QE . 80 TYR QE 1 1
1029 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
1029 1 2 1 1 81 MET H . 81 MET H 1 1
1030 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
1030 1 2 1 1 81 MET HA . 81 MET HA 1 1
1031 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
1031 1 2 1 1 81 MET HB2 . 81 MET HB2 1 1
1032 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
1032 1 2 1 1 81 MET HB3 . 81 MET HB3 1 1
1033 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
1033 1 2 1 1 81 MET ME . 81 MET QE 1 1
1034 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
1034 1 2 1 1 81 MET HG2 . 81 MET HG2 1 1
1035 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
1035 1 2 1 1 81 MET HG3 . 81 MET HG3 1 1
1036 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
1036 1 2 1 1 84 LEU H . 84 LEU H 1 1
1037 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
1037 1 2 1 1 84 LEU HB2 . 84 LEU HB2 1 1
1038 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
1038 1 2 1 1 84 LEU HB3 . 84 LEU HB3 1 1
1039 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
1039 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1040 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
1040 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1041 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
1041 1 2 1 1 84 LEU HG . 84 LEU HG 1 1
1042 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
1042 1 2 1 1 85 MET H . 85 MET H 1 1
1043 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
1043 1 2 1 1 85 MET HA . 85 MET HA 1 1
1044 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
1044 1 2 1 1 85 MET HB2 . 85 MET HB2 1 1
1045 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
1045 1 2 1 1 85 MET ME . 85 MET QE 1 1
1046 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
1046 1 2 1 1 85 MET HG2 . 85 MET HG2 1 1
1047 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
1047 1 2 1 1 85 MET HG3 . 85 MET HG3 1 1
1048 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
1048 1 2 1 1 86 GLN H . 86 GLN H 1 1
1049 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
1049 1 2 1 1 93 TRP HE3 . 93 TRP HE3 1 1
1050 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
1050 1 2 1 1 93 TRP HZ2 . 93 TRP HZ2 1 1
1051 1 1 1 1 44 ILE HG12 . 44 ILE HG12 1 1
1051 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
1052 1 1 1 1 44 ILE HG12 . 44 ILE HG12 1 1
1052 1 2 1 1 85 MET ME . 85 MET QE 1 1
1053 1 1 1 1 44 ILE HG12 . 44 ILE HG12 1 1
1053 1 2 1 1 85 MET HG2 . 85 MET HG2 1 1
1054 1 1 1 1 44 ILE HG13 . 44 ILE HG13 1 1
1054 1 2 1 1 45 THR H . 45 THR H 1 1
1055 1 1 1 1 44 ILE HG13 . 44 ILE HG13 1 1
1055 1 2 1 1 85 MET ME . 85 MET QE 1 1
1056 1 1 1 1 44 ILE HG13 . 44 ILE HG13 1 1
1056 1 2 1 1 93 TRP HZ2 . 93 TRP HZ2 1 1
1057 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
1057 1 2 1 1 45 THR H . 45 THR H 1 1
1058 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
1058 1 2 1 1 45 THR HA . 45 THR HA 1 1
1059 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
1059 1 2 1 1 45 THR MG . 45 THR QG2 1 1
1060 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
1060 1 2 1 1 81 MET HA . 81 MET HA 1 1
1061 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
1061 1 2 1 1 84 LEU H . 84 LEU H 1 1
1062 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
1062 1 2 1 1 84 LEU HA . 84 LEU HA 1 1
1063 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
1063 1 2 1 1 84 LEU HB2 . 84 LEU HB2 1 1
1064 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
1064 1 2 1 1 84 LEU QB . 84 LEU QB 1 1
1065 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
1065 1 2 1 1 84 LEU HB3 . 84 LEU HB3 1 1
1066 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
1066 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1067 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
1067 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1068 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
1068 1 2 1 1 84 LEU HG . 84 LEU HG 1 1
1069 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
1069 1 2 1 1 85 MET H . 85 MET H 1 1
1070 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
1070 1 2 1 1 85 MET HA . 85 MET HA 1 1
1071 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
1071 1 2 1 1 85 MET ME . 85 MET QE 1 1
1072 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
1072 1 2 1 1 85 MET HG2 . 85 MET HG2 1 1
1073 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
1073 1 2 1 1 85 MET HG3 . 85 MET HG3 1 1
1074 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
1074 1 2 1 1 88 SER QB . 88 SER QB 1 1
1075 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
1075 1 2 1 1 93 TRP HD1 . 93 TRP HD1 1 1
1076 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
1076 1 2 1 1 93 TRP HE1 . 93 TRP HE1 1 1
1077 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
1077 1 2 1 1 93 TRP HE3 . 93 TRP HE3 1 1
1078 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
1078 1 2 1 1 93 TRP HH2 . 93 TRP HH2 1 1
1079 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
1079 1 2 1 1 93 TRP HZ2 . 93 TRP HZ2 1 1
1080 1 1 1 1 45 THR H . 45 THR H 1 1
1080 1 2 1 1 45 THR HB . 45 THR HB 1 1
1081 1 1 1 1 45 THR H . 45 THR H 1 1
1081 1 2 1 1 45 THR MG . 45 THR QG2 1 1
1082 1 1 1 1 45 THR H . 45 THR H 1 1
1082 1 2 1 1 46 THR H . 46 THR H 1 1
1083 1 1 1 1 45 THR H . 45 THR H 1 1
1083 1 2 1 1 46 THR MG . 46 THR QG2 1 1
1084 1 1 1 1 45 THR H . 45 THR H 1 1
1084 1 2 1 1 47 ILE H . 47 ILE H 1 1
1085 1 1 1 1 45 THR H . 45 THR H 1 1
1085 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1086 1 1 1 1 45 THR HA . 45 THR HA 1 1
1086 1 2 1 1 45 THR MG . 45 THR QG2 1 1
1087 1 1 1 1 45 THR HA . 45 THR HA 1 1
1087 1 2 1 1 46 THR MG . 46 THR QG2 1 1
1088 1 1 1 1 45 THR HA . 45 THR HA 1 1
1088 1 2 1 1 93 TRP HD1 . 93 TRP HD1 1 1
1089 1 1 1 1 45 THR HB . 45 THR HB 1 1
1089 1 2 1 1 46 THR H . 46 THR H 1 1
1090 1 1 1 1 45 THR HB . 45 THR HB 1 1
1090 1 2 1 1 46 THR MG . 46 THR QG2 1 1
1091 1 1 1 1 45 THR MG . 45 THR QG2 1 1
1091 1 2 1 1 46 THR H . 46 THR H 1 1
1092 1 1 1 1 45 THR MG . 45 THR QG2 1 1
1092 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1093 1 1 1 1 45 THR MG . 45 THR QG2 1 1
1093 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1094 1 1 1 1 46 THR H . 46 THR H 1 1
1094 1 2 1 1 46 THR HB . 46 THR HB 1 1
1095 1 1 1 1 46 THR H . 46 THR H 1 1
1095 1 2 1 1 46 THR MG . 46 THR QG2 1 1
1096 1 1 1 1 46 THR H . 46 THR H 1 1
1096 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
1097 1 1 1 1 46 THR H . 46 THR H 1 1
1097 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
1098 1 1 1 1 46 THR HA . 46 THR HA 1 1
1098 1 2 1 1 46 THR HB . 46 THR HB 1 1
1099 1 1 1 1 46 THR HA . 46 THR HA 1 1
1099 1 2 1 1 46 THR MG . 46 THR QG2 1 1
1100 1 1 1 1 46 THR HB . 46 THR HB 1 1
1100 1 2 1 1 47 ILE H . 47 ILE H 1 1
1101 1 1 1 1 46 THR HB . 46 THR HB 1 1
1101 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
1102 1 1 1 1 46 THR MG . 46 THR QG2 1 1
1102 1 2 1 1 47 ILE H . 47 ILE H 1 1
1103 1 1 1 1 46 THR MG . 46 THR QG2 1 1
1103 1 2 1 1 47 ILE HA . 47 ILE HA 1 1
1104 1 1 1 1 46 THR MG . 46 THR QG2 1 1
1104 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
1105 1 1 1 1 46 THR MG . 46 THR QG2 1 1
1105 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
1106 1 1 1 1 46 THR MG . 46 THR QG2 1 1
1106 1 2 1 1 93 TRP HZ2 . 93 TRP HZ2 1 1
1107 1 1 1 1 46 THR MG . 46 THR QG2 1 1
1107 1 2 2 2 9 PHE QD . 209 PHE QD 1 1
1108 1 1 1 1 46 THR MG . 46 THR QG2 1 1
1108 1 2 2 2 9 PHE QE . 209 PHE QE 1 1
1109 1 1 1 1 46 THR MG . 46 THR QG2 1 1
1109 1 2 2 2 9 PHE HZ . 209 PHE HZ 1 1
1110 1 1 1 1 47 ILE H . 47 ILE H 1 1
1110 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
1111 1 1 1 1 47 ILE H . 47 ILE H 1 1
1111 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
1112 1 1 1 1 47 ILE H . 47 ILE H 1 1
1112 1 2 1 1 47 ILE HG12 . 47 ILE HG12 1 1
1113 1 1 1 1 47 ILE H . 47 ILE H 1 1
1113 1 2 1 1 47 ILE HG13 . 47 ILE HG13 1 1
1114 1 1 1 1 47 ILE H . 47 ILE H 1 1
1114 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
1115 1 1 1 1 47 ILE H . 47 ILE H 1 1
1115 1 2 1 1 93 TRP HZ2 . 93 TRP HZ2 1 1
1116 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
1116 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
1117 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
1117 1 2 1 1 47 ILE HG13 . 47 ILE HG13 1 1
1118 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
1118 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
1119 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
1119 1 2 1 1 49 ASP H . 49 ASP H 1 1
1120 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
1120 1 2 1 1 93 TRP HZ2 . 93 TRP HZ2 1 1
1121 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
1121 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
1122 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
1122 1 2 1 1 50 PRO HA . 50 PRO HA 1 1
1123 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
1123 1 2 1 1 50 PRO HD3 . 50 PRO HD3 1 1
1124 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
1124 1 2 1 1 93 TRP HH2 . 93 TRP HH2 1 1
1125 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
1125 1 2 1 1 93 TRP HZ2 . 93 TRP HZ2 1 1
1126 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
1126 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
1127 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
1127 1 2 1 1 50 PRO HA . 50 PRO HA 1 1
1128 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
1128 1 2 1 1 93 TRP HZ2 . 93 TRP HZ2 1 1
1129 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
1129 1 2 2 2 9 PHE HA . 209 PHE HA 1 1
1130 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
1130 1 2 2 2 9 PHE HB2 . 209 PHE HB2 1 1
1131 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
1131 1 2 2 2 9 PHE QB . 209 PHE QB 1 1
1132 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
1132 1 2 2 2 9 PHE HB3 . 209 PHE HB3 1 1
1133 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
1133 1 2 2 2 9 PHE QD . 209 PHE QD 1 1
1134 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
1134 1 2 2 2 9 PHE QE . 209 PHE QE 1 1
1135 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
1135 1 2 2 2 10 PHE HA . 210 PHE HA 1 1
1136 1 1 1 1 47 ILE HG12 . 47 ILE HG12 1 1
1136 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
1137 1 1 1 1 47 ILE HG12 . 47 ILE HG12 1 1
1137 1 2 1 1 50 PRO HA . 50 PRO HA 1 1
1138 1 1 1 1 47 ILE HG12 . 47 ILE HG12 1 1
1138 1 2 1 1 93 TRP HZ2 . 93 TRP HZ2 1 1
1139 1 1 1 1 47 ILE HG12 . 47 ILE HG12 1 1
1139 1 2 2 2 9 PHE QE . 209 PHE QE 1 1
1140 1 1 1 1 47 ILE HG13 . 47 ILE HG13 1 1
1140 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
1141 1 1 1 1 47 ILE HG13 . 47 ILE HG13 1 1
1141 1 2 1 1 93 TRP HZ2 . 93 TRP HZ2 1 1
1142 1 1 1 1 47 ILE HG13 . 47 ILE HG13 1 1
1142 1 2 2 2 9 PHE QD . 209 PHE QD 1 1
1143 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1143 1 2 1 1 48 SER H . 48 SER H 1 1
1144 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1144 1 2 1 1 48 SER QB . 48 SER QB 1 1
1145 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1145 1 2 1 1 49 ASP H . 49 ASP H 1 1
1146 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1146 1 2 1 1 49 ASP HA . 49 ASP HA 1 1
1147 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1147 1 2 1 1 49 ASP HB2 . 49 ASP HB2 1 1
1148 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1148 1 2 1 1 49 ASP QB . 49 ASP QB 1 1
1149 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1149 1 2 1 1 49 ASP HB3 . 49 ASP HB3 1 1
1150 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1150 1 2 1 1 50 PRO HA . 50 PRO HA 1 1
1151 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1151 1 2 1 1 50 PRO QB . 50 PRO QB 1 1
1152 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1152 1 2 1 1 50 PRO HD2 . 50 PRO HD2 1 1
1153 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1153 1 2 1 1 50 PRO HD3 . 50 PRO HD3 1 1
1154 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1154 1 2 1 1 50 PRO QG . 50 PRO QG 1 1
1155 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1155 1 2 1 1 51 MET H . 51 MET H 1 1
1156 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1156 1 2 1 1 93 TRP HE1 . 93 TRP HE1 1 1
1157 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1157 1 2 1 1 93 TRP HZ2 . 93 TRP HZ2 1 1
1158 1 1 1 1 48 SER HA . 48 SER HA 1 1
1158 1 2 1 1 48 SER QB . 48 SER QB 1 1
1159 1 1 1 1 48 SER HA . 48 SER HA 1 1
1159 1 2 1 1 90 GLU QG . 90 GLU QG 1 1
1160 1 1 1 1 48 SER HA . 48 SER HA 1 1
1160 1 2 1 1 93 TRP HD1 . 93 TRP HD1 1 1
1161 1 1 1 1 48 SER HA . 48 SER HA 1 1
1161 1 2 1 1 93 TRP HE1 . 93 TRP HE1 1 1
1162 1 1 1 1 48 SER HA . 48 SER HA 1 1
1162 1 2 1 1 93 TRP HZ2 . 93 TRP HZ2 1 1
1163 1 1 1 1 48 SER QB . 48 SER QB 1 1
1163 1 2 1 1 49 ASP H . 49 ASP H 1 1
1164 1 1 1 1 48 SER QB . 48 SER QB 1 1
1164 1 2 1 1 90 GLU HB2 . 90 GLU HB2 1 1
1165 1 1 1 1 48 SER QB . 48 SER QB 1 1
1165 1 2 1 1 90 GLU QG . 90 GLU QG 1 1
1166 1 1 1 1 48 SER QB . 48 SER QB 1 1
1166 1 2 1 1 93 TRP HE1 . 93 TRP HE1 1 1
1167 1 1 1 1 49 ASP H . 49 ASP H 1 1
1167 1 2 1 1 49 ASP QB . 49 ASP QB 1 1
1168 1 1 1 1 49 ASP H . 49 ASP H 1 1
1168 1 2 1 1 50 PRO HA . 50 PRO HA 1 1
1169 1 1 1 1 49 ASP H . 49 ASP H 1 1
1169 1 2 1 1 93 TRP HZ2 . 93 TRP HZ2 1 1
1170 1 1 1 1 49 ASP HA . 49 ASP HA 1 1
1170 1 2 1 1 50 PRO QB . 50 PRO QB 1 1
1171 1 1 1 1 49 ASP HA . 49 ASP HA 1 1
1171 1 2 1 1 50 PRO HD2 . 50 PRO HD2 1 1
1172 1 1 1 1 49 ASP HA . 49 ASP HA 1 1
1172 1 2 1 1 50 PRO HD3 . 50 PRO HD3 1 1
1173 1 1 1 1 49 ASP HA . 49 ASP HA 1 1
1173 1 2 1 1 50 PRO HG2 . 50 PRO HG2 1 1
1174 1 1 1 1 49 ASP HA . 49 ASP HA 1 1
1174 1 2 1 1 50 PRO HG3 . 50 PRO HG3 1 1
1175 1 1 1 1 49 ASP HA . 49 ASP HA 1 1
1175 1 2 1 1 92 VAL QG . 92 VAL QQG 1 1
1176 1 1 1 1 49 ASP QB . 49 ASP QB 1 1
1176 1 2 1 1 50 PRO HD2 . 50 PRO HD2 1 1
1177 1 1 1 1 49 ASP QB . 49 ASP QB 1 1
1177 1 2 1 1 92 VAL QG . 92 VAL QQG 1 1
1178 1 1 1 1 49 ASP HB2 . 49 ASP HB2 1 1
1178 1 2 1 1 50 PRO HD2 . 50 PRO HD2 1 1
1179 1 1 1 1 49 ASP HB2 . 49 ASP HB2 1 1
1179 1 2 1 1 50 PRO HD3 . 50 PRO HD3 1 1
1180 1 1 1 1 49 ASP HB3 . 49 ASP HB3 1 1
1180 1 2 1 1 50 PRO HD2 . 50 PRO HD2 1 1
1181 1 1 1 1 49 ASP HB3 . 49 ASP HB3 1 1
1181 1 2 1 1 50 PRO HD3 . 50 PRO HD3 1 1
1182 1 1 1 1 50 PRO HA . 50 PRO HA 1 1
1182 1 2 1 1 54 ASP QB . 54 ASP QB 1 1
1183 1 1 1 1 50 PRO HA . 50 PRO HA 1 1
1183 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
1184 1 1 1 1 50 PRO HA . 50 PRO HA 1 1
1184 1 2 1 1 93 TRP HH2 . 93 TRP HH2 1 1
1185 1 1 1 1 50 PRO HA . 50 PRO HA 1 1
1185 1 2 1 1 93 TRP HZ2 . 93 TRP HZ2 1 1
1186 1 1 1 1 50 PRO QB . 50 PRO QB 1 1
1186 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
1187 1 1 1 1 50 PRO QB . 50 PRO QB 1 1
1187 1 2 1 1 55 ILE HG12 . 55 ILE HG12 1 1
1188 1 1 1 1 50 PRO QB . 50 PRO QB 1 1
1188 1 2 1 1 55 ILE HG13 . 55 ILE HG13 1 1
1189 1 1 1 1 50 PRO QB . 50 PRO QB 1 1
1189 1 2 1 1 93 TRP HH2 . 93 TRP HH2 1 1
1190 1 1 1 1 50 PRO QB . 50 PRO QB 1 1
1190 1 2 1 1 93 TRP HZ2 . 93 TRP HZ2 1 1
1191 1 1 1 1 50 PRO HD2 . 50 PRO HD2 1 1
1191 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
1192 1 1 1 1 50 PRO HD2 . 50 PRO HD2 1 1
1192 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
1193 1 1 1 1 50 PRO HD2 . 50 PRO HD2 1 1
1193 1 2 1 1 92 VAL QG . 92 VAL QQG 1 1
1194 1 1 1 1 50 PRO HD2 . 50 PRO HD2 1 1
1194 1 2 1 1 93 TRP HZ2 . 93 TRP HZ2 1 1
1195 1 1 1 1 50 PRO HD3 . 50 PRO HD3 1 1
1195 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
1196 1 1 1 1 50 PRO HD3 . 50 PRO HD3 1 1
1196 1 2 1 1 92 VAL QG . 92 VAL QQG 1 1
1197 1 1 1 1 50 PRO HD3 . 50 PRO HD3 1 1
1197 1 2 1 1 93 TRP HE1 . 93 TRP HE1 1 1
1198 1 1 1 1 50 PRO HD3 . 50 PRO HD3 1 1
1198 1 2 1 1 93 TRP HZ2 . 93 TRP HZ2 1 1
1199 1 1 1 1 50 PRO QG . 50 PRO QG 1 1
1199 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
1200 1 1 1 1 50 PRO QG . 50 PRO QG 1 1
1200 1 2 1 1 92 VAL QG . 92 VAL QQG 1 1
1201 1 1 1 1 50 PRO QG . 50 PRO QG 1 1
1201 1 2 1 1 93 TRP HA . 93 TRP HA 1 1
1202 1 1 1 1 50 PRO QG . 50 PRO QG 1 1
1202 1 2 1 1 93 TRP HE3 . 93 TRP HE3 1 1
1203 1 1 1 1 50 PRO QG . 50 PRO QG 1 1
1203 1 2 1 1 93 TRP HZ2 . 93 TRP HZ2 1 1
1204 1 1 1 1 50 PRO HG2 . 50 PRO HG2 1 1
1204 1 2 1 1 93 TRP HE3 . 93 TRP HE3 1 1
1205 1 1 1 1 50 PRO HG2 . 50 PRO HG2 1 1
1205 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1206 1 1 1 1 50 PRO HG3 . 50 PRO HG3 1 1
1206 1 2 1 1 93 TRP HE3 . 93 TRP HE3 1 1
1207 1 1 1 1 50 PRO HG3 . 50 PRO HG3 1 1
1207 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1208 1 1 1 1 51 MET H . 51 MET H 1 1
1208 1 2 1 1 51 MET QG . 51 MET QG 1 1
1209 1 1 1 1 51 MET HA . 51 MET HA 1 1
1209 1 2 1 1 51 MET ME . 51 MET QE 1 1
1210 1 1 1 1 51 MET HA . 51 MET HA 1 1
1210 1 2 1 1 51 MET HG2 . 51 MET HG2 1 1
1211 1 1 1 1 51 MET HA . 51 MET HA 1 1
1211 1 2 1 1 51 MET QG . 51 MET QG 1 1
1212 1 1 1 1 51 MET HA . 51 MET HA 1 1
1212 1 2 1 1 51 MET HG3 . 51 MET HG3 1 1
1213 1 1 1 1 51 MET HA . 51 MET HA 1 1
1213 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
1214 1 1 1 1 51 MET QB . 51 MET QB 1 1
1214 1 2 1 1 51 MET ME . 51 MET QE 1 1
1215 1 1 1 1 51 MET QB . 51 MET QB 1 1
1215 1 2 2 2 8 SER HA . 208 SER HA 1 1
1216 1 1 1 1 51 MET QB . 51 MET QB 1 1
1216 1 2 2 2 8 SER QB . 208 SER QB 1 1
1217 1 1 1 1 51 MET HB2 . 51 MET HB2 1 1
1217 1 2 1 1 54 ASP H . 54 ASP H 1 1
1218 1 1 1 1 51 MET HB2 . 51 MET HB2 1 1
1218 1 2 2 2 8 SER HA . 208 SER HA 1 1
1219 1 1 1 1 51 MET HB3 . 51 MET HB3 1 1
1219 1 2 1 1 54 ASP H . 54 ASP H 1 1
1220 1 1 1 1 51 MET HB3 . 51 MET HB3 1 1
1220 1 2 2 2 8 SER HA . 208 SER HA 1 1
1221 1 1 1 1 51 MET ME . 51 MET QE 1 1
1221 1 2 1 1 51 MET HG2 . 51 MET HG2 1 1
1222 1 1 1 1 51 MET ME . 51 MET QE 1 1
1222 1 2 1 1 51 MET QG . 51 MET QG 1 1
1223 1 1 1 1 51 MET ME . 51 MET QE 1 1
1223 1 2 1 1 51 MET HG3 . 51 MET HG3 1 1
1224 1 1 1 1 51 MET ME . 51 MET QE 1 1
1224 1 2 1 1 53 GLU QB . 53 GLU QB 1 1
1225 1 1 1 1 51 MET ME . 51 MET QE 1 1
1225 1 2 2 2 7 LYS HA . 207 LYS HA 1 1
1226 1 1 1 1 51 MET ME . 51 MET QE 1 1
1226 1 2 2 2 7 LYS HB2 . 207 LYS HB2 1 1
1227 1 1 1 1 51 MET ME . 51 MET QE 1 1
1227 1 2 2 2 7 LYS QB . 207 LYS QB 1 1
1228 1 1 1 1 51 MET ME . 51 MET QE 1 1
1228 1 2 2 2 7 LYS HB3 . 207 LYS HB3 1 1
1229 1 1 1 1 51 MET ME . 51 MET QE 1 1
1229 1 2 2 2 7 LYS QE . 207 LYS QE 1 1
1230 1 1 1 1 51 MET ME . 51 MET QE 1 1
1230 1 2 2 2 7 LYS HG2 . 207 LYS HG2 1 1
1231 1 1 1 1 51 MET ME . 51 MET QE 1 1
1231 1 2 2 2 7 LYS QG . 207 LYS QG 1 1
1232 1 1 1 1 51 MET ME . 51 MET QE 1 1
1232 1 2 2 2 7 LYS HG3 . 207 LYS HG3 1 1
1233 1 1 1 1 51 MET ME . 51 MET QE 1 1
1233 1 2 2 2 8 SER HA . 208 SER HA 1 1
1234 1 1 1 1 51 MET ME . 51 MET QE 1 1
1234 1 2 2 2 8 SER HB2 . 208 SER HB2 1 1
1235 1 1 1 1 51 MET ME . 51 MET QE 1 1
1235 1 2 2 2 8 SER HB3 . 208 SER HB3 1 1
1236 1 1 1 1 51 MET QG . 51 MET QG 1 1
1236 1 2 2 2 8 SER HA . 208 SER HA 1 1
1237 1 1 1 1 51 MET HG2 . 51 MET HG2 1 1
1237 1 2 2 2 8 SER HA . 208 SER HA 1 1
1238 1 1 1 1 51 MET HG3 . 51 MET HG3 1 1
1238 1 2 2 2 8 SER HA . 208 SER HA 1 1
1239 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
1239 1 2 1 1 52 GLU QG . 52 GLU QG 1 1
1240 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
1240 1 2 1 1 53 GLU HA . 53 GLU HA 1 1
1241 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
1241 1 2 1 1 55 ILE HB . 55 ILE HB 1 1
1242 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
1242 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
1243 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
1243 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
1244 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
1244 1 2 1 1 56 LEU H . 56 LEU H 1 1
1245 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
1245 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
1246 1 1 1 1 52 GLU QB . 52 GLU QB 1 1
1246 1 2 1 1 56 LEU H . 56 LEU H 1 1
1247 1 1 1 1 52 GLU QB . 52 GLU QB 1 1
1247 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
1248 1 1 1 1 52 GLU QG . 52 GLU QG 1 1
1248 1 2 1 1 53 GLU H . 53 GLU H 1 1
1249 1 1 1 1 52 GLU QG . 52 GLU QG 1 1
1249 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
1250 1 1 1 1 52 GLU QG . 52 GLU QG 1 1
1250 1 2 1 1 56 LEU HB2 . 56 LEU HB2 1 1
1251 1 1 1 1 52 GLU QG . 52 GLU QG 1 1
1251 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
1252 1 1 1 1 52 GLU QG . 52 GLU QG 1 1
1252 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
1253 1 1 1 1 52 GLU QG . 52 GLU QG 1 1
1253 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1254 1 1 1 1 52 GLU QG . 52 GLU QG 1 1
1254 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
1255 1 1 1 1 52 GLU QG . 52 GLU QG 1 1
1255 1 2 1 1 99 PHE QE . 99 PHE QE 1 1
1256 1 1 1 1 53 GLU H . 53 GLU H 1 1
1256 1 2 1 1 53 GLU QB . 53 GLU QB 1 1
1257 1 1 1 1 53 GLU H . 53 GLU H 1 1
1257 1 2 1 1 53 GLU QG . 53 GLU QG 1 1
1258 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
1258 1 2 1 1 53 GLU HG2 . 53 GLU HG2 1 1
1259 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
1259 1 2 1 1 53 GLU QG . 53 GLU QG 1 1
1260 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
1260 1 2 1 1 53 GLU HG3 . 53 GLU HG3 1 1
1261 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
1261 1 2 1 1 54 ASP HA . 54 ASP HA 1 1
1262 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
1262 1 2 1 1 56 LEU H . 56 LEU H 1 1
1263 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
1263 1 2 1 1 56 LEU HB2 . 56 LEU HB2 1 1
1264 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
1264 1 2 1 1 56 LEU HB3 . 56 LEU HB3 1 1
1265 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
1265 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
1266 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
1266 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
1267 1 1 1 1 53 GLU QB . 53 GLU QB 1 1
1267 1 2 1 1 54 ASP H . 54 ASP H 1 1
1268 1 1 1 1 53 GLU QB . 53 GLU QB 1 1
1268 1 2 1 1 56 LEU H . 56 LEU H 1 1
1269 1 1 1 1 53 GLU QB . 53 GLU QB 1 1
1269 1 2 2 2 8 SER HA . 208 SER HA 1 1
1270 1 1 1 1 53 GLU QB . 53 GLU QB 1 1
1270 1 2 2 2 8 SER HB2 . 208 SER HB2 1 1
1271 1 1 1 1 53 GLU QB . 53 GLU QB 1 1
1271 1 2 2 2 8 SER QB . 208 SER QB 1 1
1272 1 1 1 1 53 GLU QB . 53 GLU QB 1 1
1272 1 2 2 2 8 SER HB3 . 208 SER HB3 1 1
1273 1 1 1 1 53 GLU QG . 53 GLU QG 1 1
1273 1 2 1 1 54 ASP H . 54 ASP H 1 1
1274 1 1 1 1 54 ASP H . 54 ASP H 1 1
1274 1 2 1 1 55 ILE H . 55 ILE H 1 1
1275 1 1 1 1 54 ASP H . 54 ASP H 1 1
1275 1 2 1 1 55 ILE HB . 55 ILE HB 1 1
1276 1 1 1 1 54 ASP H . 54 ASP H 1 1
1276 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
1277 1 1 1 1 54 ASP H . 54 ASP H 1 1
1277 1 2 1 1 55 ILE HG13 . 55 ILE HG13 1 1
1278 1 1 1 1 54 ASP H . 54 ASP H 1 1
1278 1 2 1 1 56 LEU H . 56 LEU H 1 1
1279 1 1 1 1 54 ASP H . 54 ASP H 1 1
1279 1 2 2 2 10 PHE QD . 210 PHE QD 1 1
1280 1 1 1 1 54 ASP HA . 54 ASP HA 1 1
1280 1 2 1 1 57 GLN H . 57 GLN H 1 1
1281 1 1 1 1 54 ASP HA . 54 ASP HA 1 1
1281 1 2 1 1 57 GLN HB2 . 57 GLN HB2 1 1
1282 1 1 1 1 54 ASP HA . 54 ASP HA 1 1
1282 1 2 1 1 57 GLN QB . 57 GLN QB 1 1
1283 1 1 1 1 54 ASP HA . 54 ASP HA 1 1
1283 1 2 1 1 57 GLN HB3 . 57 GLN HB3 1 1
1284 1 1 1 1 54 ASP HA . 54 ASP HA 1 1
1284 1 2 1 1 57 GLN HG2 . 57 GLN HG2 1 1
1285 1 1 1 1 54 ASP HA . 54 ASP HA 1 1
1285 1 2 1 1 57 GLN HG3 . 57 GLN HG3 1 1
1286 1 1 1 1 54 ASP HA . 54 ASP HA 1 1
1286 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1287 1 1 1 1 54 ASP HA . 54 ASP HA 1 1
1287 1 2 2 2 10 PHE QD . 210 PHE QD 1 1
1288 1 1 1 1 54 ASP HA . 54 ASP HA 1 1
1288 1 2 2 2 10 PHE QE . 210 PHE QE 1 1
1289 1 1 1 1 54 ASP QB . 54 ASP QB 1 1
1289 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
1290 1 1 1 1 54 ASP QB . 54 ASP QB 1 1
1290 1 2 2 2 10 PHE QD . 210 PHE QD 1 1
1291 1 1 1 1 54 ASP QB . 54 ASP QB 1 1
1291 1 2 2 2 10 PHE QE . 210 PHE QE 1 1
1292 1 1 1 1 54 ASP HB2 . 54 ASP HB2 1 1
1292 1 2 2 2 10 PHE QD . 210 PHE QD 1 1
1293 1 1 1 1 54 ASP HB2 . 54 ASP HB2 1 1
1293 1 2 2 2 10 PHE QE . 210 PHE QE 1 1
1294 1 1 1 1 54 ASP HB3 . 54 ASP HB3 1 1
1294 1 2 2 2 10 PHE QD . 210 PHE QD 1 1
1295 1 1 1 1 54 ASP HB3 . 54 ASP HB3 1 1
1295 1 2 2 2 10 PHE QE . 210 PHE QE 1 1
1296 1 1 1 1 55 ILE H . 55 ILE H 1 1
1296 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
1297 1 1 1 1 55 ILE H . 55 ILE H 1 1
1297 1 2 1 1 55 ILE HG13 . 55 ILE HG13 1 1
1298 1 1 1 1 55 ILE H . 55 ILE H 1 1
1298 1 2 1 1 56 LEU H . 56 LEU H 1 1
1299 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
1299 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
1300 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
1300 1 2 1 1 55 ILE HG12 . 55 ILE HG12 1 1
1301 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
1301 1 2 1 1 55 ILE HG13 . 55 ILE HG13 1 1
1302 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
1302 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
1303 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
1303 1 2 1 1 58 VAL H . 58 VAL H 1 1
1304 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
1304 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
1305 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
1305 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1306 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
1306 1 2 1 1 99 PHE QD . 99 PHE QD 1 1
1307 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
1307 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
1308 1 1 1 1 55 ILE HB . 55 ILE HB 1 1
1308 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
1309 1 1 1 1 55 ILE HB . 55 ILE HB 1 1
1309 1 2 1 1 56 LEU H . 56 LEU H 1 1
1310 1 1 1 1 55 ILE HB . 55 ILE HB 1 1
1310 1 2 1 1 99 PHE QD . 99 PHE QD 1 1
1311 1 1 1 1 55 ILE HB . 55 ILE HB 1 1
1311 1 2 1 1 99 PHE QE . 99 PHE QE 1 1
1312 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1312 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
1313 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1313 1 2 1 1 56 LEU H . 56 LEU H 1 1
1314 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1314 1 2 1 1 93 TRP HE3 . 93 TRP HE3 1 1
1315 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1315 1 2 1 1 95 MET QB . 95 MET QB 1 1
1316 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1316 1 2 1 1 96 ALA H . 96 ALA H 1 1
1317 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1317 1 2 1 1 96 ALA HA . 96 ALA HA 1 1
1318 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1318 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1319 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1319 1 2 1 1 99 PHE HB3 . 99 PHE HB3 1 1
1320 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1320 1 2 1 1 99 PHE QD . 99 PHE QD 1 1
1321 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1321 1 2 1 1 99 PHE QE . 99 PHE QE 1 1
1322 1 1 1 1 55 ILE HG12 . 55 ILE HG12 1 1
1322 1 2 1 1 56 LEU H . 56 LEU H 1 1
1323 1 1 1 1 55 ILE HG12 . 55 ILE HG12 1 1
1323 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1324 1 1 1 1 55 ILE HG12 . 55 ILE HG12 1 1
1324 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1325 1 1 1 1 55 ILE HG12 . 55 ILE HG12 1 1
1325 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
1326 1 1 1 1 55 ILE HG13 . 55 ILE HG13 1 1
1326 1 2 1 1 56 LEU H . 56 LEU H 1 1
1327 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1327 1 2 1 1 56 LEU H . 56 LEU H 1 1
1328 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1328 1 2 1 1 56 LEU HA . 56 LEU HA 1 1
1329 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1329 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
1330 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1330 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1331 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1331 1 2 1 1 59 VAL H . 59 VAL H 1 1
1332 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1332 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1
1333 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1333 1 2 1 1 96 ALA HA . 96 ALA HA 1 1
1334 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1334 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1335 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1335 1 2 1 1 99 PHE H . 99 PHE H 1 1
1336 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1336 1 2 1 1 99 PHE HB2 . 99 PHE HB2 1 1
1337 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1337 1 2 1 1 99 PHE HB3 . 99 PHE HB3 1 1
1338 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1338 1 2 1 1 99 PHE QD . 99 PHE QD 1 1
1339 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1339 1 2 1 1 99 PHE QE . 99 PHE QE 1 1
1340 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1340 1 2 1 1 99 PHE HZ . 99 PHE HZ 1 1
1341 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1341 1 2 1 1 100 ILE H . 100 ILE H 1 1
1342 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1342 1 2 1 1 100 ILE HA . 100 ILE HA 1 1
1343 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1343 1 2 1 1 100 ILE HB . 100 ILE HB 1 1
1344 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1344 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
1345 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1345 1 2 1 1 100 ILE HG13 . 100 ILE HG13 1 1
1346 1 1 1 1 56 LEU H . 56 LEU H 1 1
1346 1 2 1 1 56 LEU HB2 . 56 LEU HB2 1 1
1347 1 1 1 1 56 LEU H . 56 LEU H 1 1
1347 1 2 1 1 56 LEU HB3 . 56 LEU HB3 1 1
1348 1 1 1 1 56 LEU H . 56 LEU H 1 1
1348 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
1349 1 1 1 1 56 LEU H . 56 LEU H 1 1
1349 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1350 1 1 1 1 56 LEU H . 56 LEU H 1 1
1350 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
1351 1 1 1 1 56 LEU H . 56 LEU H 1 1
1351 1 2 1 1 57 GLN H . 57 GLN H 1 1
1352 1 1 1 1 56 LEU H . 56 LEU H 1 1
1352 1 2 1 1 57 GLN QG . 57 GLN QG 1 1
1353 1 1 1 1 56 LEU H . 56 LEU H 1 1
1353 1 2 1 1 59 VAL H . 59 VAL H 1 1
1354 1 1 1 1 56 LEU H . 56 LEU H 1 1
1354 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1
1355 1 1 1 1 56 LEU H . 56 LEU H 1 1
1355 1 2 2 2 10 PHE QD . 210 PHE QD 1 1
1356 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1356 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
1357 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1357 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
1358 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1358 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1359 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1359 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
1360 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1360 1 2 1 1 58 VAL H . 58 VAL H 1 1
1361 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1361 1 2 1 1 59 VAL H . 59 VAL H 1 1
1362 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1362 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
1363 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1363 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
1364 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1364 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1
1365 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1365 1 2 1 1 99 PHE QE . 99 PHE QE 1 1
1366 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1366 1 2 1 1 99 PHE HZ . 99 PHE HZ 1 1
1367 1 1 1 1 56 LEU HB2 . 56 LEU HB2 1 1
1367 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
1368 1 1 1 1 56 LEU HB2 . 56 LEU HB2 1 1
1368 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
1369 1 1 1 1 56 LEU HB2 . 56 LEU HB2 1 1
1369 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1370 1 1 1 1 56 LEU HB2 . 56 LEU HB2 1 1
1370 1 2 1 1 57 GLN H . 57 GLN H 1 1
1371 1 1 1 1 56 LEU HB2 . 56 LEU HB2 1 1
1371 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
1372 1 1 1 1 56 LEU HB3 . 56 LEU HB3 1 1
1372 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
1373 1 1 1 1 56 LEU HB3 . 56 LEU HB3 1 1
1373 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
1374 1 1 1 1 56 LEU HB3 . 56 LEU HB3 1 1
1374 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1375 1 1 1 1 56 LEU HB3 . 56 LEU HB3 1 1
1375 1 2 1 1 57 GLN H . 57 GLN H 1 1
1376 1 1 1 1 56 LEU HB3 . 56 LEU HB3 1 1
1376 1 2 1 1 57 GLN HA . 57 GLN HA 1 1
1377 1 1 1 1 56 LEU HB3 . 56 LEU HB3 1 1
1377 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
1378 1 1 1 1 56 LEU HB3 . 56 LEU HB3 1 1
1378 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1
1379 1 1 1 1 56 LEU HB3 . 56 LEU HB3 1 1
1379 1 2 1 1 99 PHE QE . 99 PHE QE 1 1
1380 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
1380 1 2 1 1 57 GLN H . 57 GLN H 1 1
1381 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
1381 1 2 1 1 57 GLN HA . 57 GLN HA 1 1
1382 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
1382 1 2 1 1 59 VAL H . 59 VAL H 1 1
1383 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
1383 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
1384 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
1384 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1
1385 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
1385 1 2 1 1 60 ARG H . 60 ARG H 1 1
1386 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
1386 1 2 1 1 99 PHE QD . 99 PHE QD 1 1
1387 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
1387 1 2 1 1 99 PHE QE . 99 PHE QE 1 1
1388 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
1388 1 2 1 1 99 PHE HZ . 99 PHE HZ 1 1
1389 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
1389 1 2 1 1 103 ASN HB3 . 103 ASN HB3 1 1
1390 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
1390 1 2 1 1 103 ASN HD21 . 103 ASN HD21 1 1
1391 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
1391 1 2 1 1 103 ASN HD22 . 103 ASN HD22 1 1
1392 1 1 1 1 56 LEU MD1 . 56 LEU QD1 1 1
1392 1 2 1 1 99 PHE QE . 99 PHE QE 1 1
1393 1 1 1 1 56 LEU MD1 . 56 LEU QD1 1 1
1393 1 2 1 1 99 PHE HZ . 99 PHE HZ 1 1
1394 1 1 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1394 1 2 1 1 99 PHE QE . 99 PHE QE 1 1
1395 1 1 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1395 1 2 1 1 99 PHE HZ . 99 PHE HZ 1 1
1396 1 1 1 1 56 LEU HG . 56 LEU HG 1 1
1396 1 2 1 1 57 GLN H . 57 GLN H 1 1
1397 1 1 1 1 56 LEU HG . 56 LEU HG 1 1
1397 1 2 1 1 99 PHE QE . 99 PHE QE 1 1
1398 1 1 1 1 56 LEU HG . 56 LEU HG 1 1
1398 1 2 1 1 99 PHE HZ . 99 PHE HZ 1 1
1399 1 1 1 1 57 GLN H . 57 GLN H 1 1
1399 1 2 1 1 57 GLN HB2 . 57 GLN HB2 1 1
1400 1 1 1 1 57 GLN H . 57 GLN H 1 1
1400 1 2 1 1 57 GLN HB3 . 57 GLN HB3 1 1
1401 1 1 1 1 57 GLN H . 57 GLN H 1 1
1401 1 2 1 1 57 GLN HG2 . 57 GLN HG2 1 1
1402 1 1 1 1 57 GLN H . 57 GLN H 1 1
1402 1 2 1 1 57 GLN HG3 . 57 GLN HG3 1 1
1403 1 1 1 1 57 GLN H . 57 GLN H 1 1
1403 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1404 1 1 1 1 57 GLN H . 57 GLN H 1 1
1404 1 2 2 2 10 PHE QD . 210 PHE QD 1 1
1405 1 1 1 1 57 GLN HA . 57 GLN HA 1 1
1405 1 2 1 1 57 GLN HG2 . 57 GLN HG2 1 1
1406 1 1 1 1 57 GLN HA . 57 GLN HA 1 1
1406 1 2 1 1 57 GLN QG . 57 GLN QG 1 1
1407 1 1 1 1 57 GLN HA . 57 GLN HA 1 1
1407 1 2 1 1 57 GLN HG3 . 57 GLN HG3 1 1
1408 1 1 1 1 57 GLN HA . 57 GLN HA 1 1
1408 1 2 1 1 60 ARG H . 60 ARG H 1 1
1409 1 1 1 1 57 GLN HA . 57 GLN HA 1 1
1409 1 2 1 1 60 ARG QB . 60 ARG QB 1 1
1410 1 1 1 1 57 GLN HA . 57 GLN HA 1 1
1410 1 2 1 1 60 ARG QD . 60 ARG QD 1 1
1411 1 1 1 1 57 GLN HA . 57 GLN HA 1 1
1411 1 2 1 1 60 ARG HG2 . 60 ARG HG2 1 1
1412 1 1 1 1 57 GLN HA . 57 GLN HA 1 1
1412 1 2 1 1 60 ARG QG . 60 ARG QG 1 1
1413 1 1 1 1 57 GLN HA . 57 GLN HA 1 1
1413 1 2 1 1 60 ARG HG3 . 60 ARG HG3 1 1
1414 1 1 1 1 57 GLN HA . 57 GLN HA 1 1
1414 1 2 1 1 61 TYR H . 61 TYR H 1 1
1415 1 1 1 1 57 GLN QB . 57 GLN QB 1 1
1415 1 2 1 1 58 VAL HA . 58 VAL HA 1 1
1416 1 1 1 1 57 GLN QB . 57 GLN QB 1 1
1416 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1417 1 1 1 1 57 GLN QB . 57 GLN QB 1 1
1417 1 2 1 1 59 VAL H . 59 VAL H 1 1
1418 1 1 1 1 57 GLN QB . 57 GLN QB 1 1
1418 1 2 2 2 10 PHE QD . 210 PHE QD 1 1
1419 1 1 1 1 57 GLN HB2 . 57 GLN HB2 1 1
1419 1 2 1 1 58 VAL H . 58 VAL H 1 1
1420 1 1 1 1 57 GLN HB3 . 57 GLN HB3 1 1
1420 1 2 1 1 58 VAL H . 58 VAL H 1 1
1421 1 1 1 1 57 GLN QG . 57 GLN QG 1 1
1421 1 2 1 1 58 VAL H . 58 VAL H 1 1
1422 1 1 1 1 57 GLN QG . 57 GLN QG 1 1
1422 1 2 2 2 10 PHE QE . 210 PHE QE 1 1
1423 1 1 1 1 57 GLN HG2 . 57 GLN HG2 1 1
1423 1 2 2 2 10 PHE QD . 210 PHE QD 1 1
1424 1 1 1 1 57 GLN HG3 . 57 GLN HG3 1 1
1424 1 2 2 2 10 PHE QD . 210 PHE QD 1 1
1425 1 1 1 1 58 VAL H . 58 VAL H 1 1
1425 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
1426 1 1 1 1 58 VAL H . 58 VAL H 1 1
1426 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1427 1 1 1 1 58 VAL H . 58 VAL H 1 1
1427 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1428 1 1 1 1 58 VAL H . 58 VAL H 1 1
1428 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1429 1 1 1 1 58 VAL H . 58 VAL H 1 1
1429 1 2 1 1 59 VAL H . 59 VAL H 1 1
1430 1 1 1 1 58 VAL H . 58 VAL H 1 1
1430 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
1431 1 1 1 1 58 VAL H . 58 VAL H 1 1
1431 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
1432 1 1 1 1 58 VAL H . 58 VAL H 1 1
1432 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1
1433 1 1 1 1 58 VAL H . 58 VAL H 1 1
1433 1 2 1 1 60 ARG H . 60 ARG H 1 1
1434 1 1 1 1 58 VAL H . 58 VAL H 1 1
1434 1 2 1 1 61 TYR HB3 . 61 TYR HB3 1 1
1435 1 1 1 1 58 VAL H . 58 VAL H 1 1
1435 1 2 2 2 10 PHE QD . 210 PHE QD 1 1
1436 1 1 1 1 58 VAL H . 58 VAL H 1 1
1436 1 2 2 2 10 PHE QE . 210 PHE QE 1 1
1437 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1437 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1438 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1438 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1439 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1439 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1440 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1440 1 2 1 1 60 ARG H . 60 ARG H 1 1
1441 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1441 1 2 1 1 61 TYR H . 61 TYR H 1 1
1442 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1442 1 2 1 1 61 TYR HA . 61 TYR HA 1 1
1443 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1443 1 2 1 1 61 TYR HB2 . 61 TYR HB2 1 1
1444 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1444 1 2 1 1 61 TYR HB3 . 61 TYR HB3 1 1
1445 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1445 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
1446 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1446 1 2 1 1 62 CYS H . 62 CYS H 1 1
1447 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1447 1 2 1 1 81 MET ME . 81 MET QE 1 1
1448 1 1 1 1 58 VAL HB . 58 VAL HB 1 1
1448 1 2 1 1 59 VAL H . 59 VAL H 1 1
1449 1 1 1 1 58 VAL HB . 58 VAL HB 1 1
1449 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
1450 1 1 1 1 58 VAL HB . 58 VAL HB 1 1
1450 1 2 1 1 61 TYR HB3 . 61 TYR HB3 1 1
1451 1 1 1 1 58 VAL HB . 58 VAL HB 1 1
1451 1 2 1 1 81 MET ME . 81 MET QE 1 1
1452 1 1 1 1 58 VAL HB . 58 VAL HB 1 1
1452 1 2 1 1 85 MET ME . 85 MET QE 1 1
1453 1 1 1 1 58 VAL HB . 58 VAL HB 1 1
1453 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
1454 1 1 1 1 58 VAL HB . 58 VAL HB 1 1
1454 1 2 1 1 100 ILE HG12 . 100 ILE HG12 1 1
1455 1 1 1 1 58 VAL HB . 58 VAL HB 1 1
1455 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
1456 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1456 1 2 1 1 59 VAL H . 59 VAL H 1 1
1457 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1457 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
1458 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1458 1 2 1 1 61 TYR H . 61 TYR H 1 1
1459 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1459 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
1460 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1460 1 2 1 1 62 CYS H . 62 CYS H 1 1
1461 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1461 1 2 1 1 62 CYS HB2 . 62 CYS HB2 1 1
1462 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1462 1 2 1 1 81 MET ME . 81 MET QE 1 1
1463 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1463 1 2 1 1 81 MET HG2 . 81 MET HG2 1 1
1464 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1464 1 2 1 1 99 PHE QE . 99 PHE QE 1 1
1465 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1465 1 2 1 1 100 ILE HB . 100 ILE HB 1 1
1466 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1466 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
1467 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1467 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
1468 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1468 1 2 2 2 10 PHE QB . 210 PHE QB 1 1
1469 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1469 1 2 2 2 10 PHE QE . 210 PHE QE 1 1
1470 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1470 1 2 2 2 10 PHE HZ . 210 PHE HZ 1 1
1471 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1471 1 2 1 1 59 VAL H . 59 VAL H 1 1
1472 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1472 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
1473 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1473 1 2 1 1 81 MET ME . 81 MET QE 1 1
1474 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1474 1 2 1 1 85 MET ME . 85 MET QE 1 1
1475 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1475 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
1476 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1476 1 2 2 2 10 PHE QE . 210 PHE QE 1 1
1477 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1477 1 2 1 1 59 VAL H . 59 VAL H 1 1
1478 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1478 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
1479 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1479 1 2 1 1 81 MET ME . 81 MET QE 1 1
1480 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1480 1 2 1 1 85 MET ME . 85 MET QE 1 1
1481 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1481 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
1482 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1482 1 2 2 2 10 PHE QE . 210 PHE QE 1 1
1483 1 1 1 1 59 VAL H . 59 VAL H 1 1
1483 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
1484 1 1 1 1 59 VAL H . 59 VAL H 1 1
1484 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1485 1 1 1 1 59 VAL H . 59 VAL H 1 1
1485 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1
1486 1 1 1 1 59 VAL H . 59 VAL H 1 1
1486 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1487 1 1 1 1 59 VAL H . 59 VAL H 1 1
1487 1 2 1 1 60 ARG H . 60 ARG H 1 1
1488 1 1 1 1 59 VAL H . 59 VAL H 1 1
1488 1 2 1 1 60 ARG HB2 . 60 ARG HB2 1 1
1489 1 1 1 1 59 VAL H . 59 VAL H 1 1
1489 1 2 1 1 61 TYR H . 61 TYR H 1 1
1490 1 1 1 1 59 VAL H . 59 VAL H 1 1
1490 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
1491 1 1 1 1 59 VAL H . 59 VAL H 1 1
1491 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
1492 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1492 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1493 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1493 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1494 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1494 1 2 1 1 60 ARG HA . 60 ARG HA 1 1
1495 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1495 1 2 1 1 61 TYR H . 61 TYR H 1 1
1496 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1496 1 2 1 1 62 CYS H . 62 CYS H 1 1
1497 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1497 1 2 1 1 62 CYS HA . 62 CYS HA 1 1
1498 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1498 1 2 1 1 62 CYS HB2 . 62 CYS HB2 1 1
1499 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1499 1 2 1 1 62 CYS HB3 . 62 CYS HB3 1 1
1500 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1500 1 2 1 1 63 THR H . 63 THR H 1 1
1501 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1501 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
1502 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1502 1 2 1 1 103 ASN HB2 . 103 ASN HB2 1 1
1503 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1503 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
1504 1 1 1 1 59 VAL HB . 59 VAL HB 1 1
1504 1 2 1 1 60 ARG H . 60 ARG H 1 1
1505 1 1 1 1 59 VAL HB . 59 VAL HB 1 1
1505 1 2 1 1 61 TYR H . 61 TYR H 1 1
1506 1 1 1 1 59 VAL HB . 59 VAL HB 1 1
1506 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
1507 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
1507 1 2 1 1 60 ARG H . 60 ARG H 1 1
1508 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
1508 1 2 1 1 60 ARG HA . 60 ARG HA 1 1
1509 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
1509 1 2 1 1 60 ARG HB3 . 60 ARG HB3 1 1
1510 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
1510 1 2 1 1 60 ARG QD . 60 ARG QD 1 1
1511 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
1511 1 2 1 1 61 TYR H . 61 TYR H 1 1
1512 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
1512 1 2 1 1 62 CYS H . 62 CYS H 1 1
1513 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
1513 1 2 1 1 63 THR H . 63 THR H 1 1
1514 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
1514 1 2 1 1 63 THR HB . 63 THR HB 1 1
1515 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
1515 1 2 1 1 63 THR MG . 63 THR QG2 1 1
1516 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
1516 1 2 1 1 99 PHE QD . 99 PHE QD 1 1
1517 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
1517 1 2 1 1 99 PHE QE . 99 PHE QE 1 1
1518 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
1518 1 2 1 1 99 PHE HZ . 99 PHE HZ 1 1
1519 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
1519 1 2 1 1 100 ILE H . 100 ILE H 1 1
1520 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
1520 1 2 1 1 100 ILE HA . 100 ILE HA 1 1
1521 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
1521 1 2 1 1 100 ILE HB . 100 ILE HB 1 1
1522 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
1522 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
1523 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
1523 1 2 1 1 100 ILE HG12 . 100 ILE HG12 1 1
1524 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
1524 1 2 1 1 100 ILE HG13 . 100 ILE HG13 1 1
1525 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
1525 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
1526 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
1526 1 2 1 1 102 ASP H . 102 ASP H 1 1
1527 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
1527 1 2 1 1 103 ASN H . 103 ASN H 1 1
1528 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
1528 1 2 1 1 103 ASN HA . 103 ASN HA 1 1
1529 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
1529 1 2 1 1 103 ASN HB2 . 103 ASN HB2 1 1
1530 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
1530 1 2 1 1 103 ASN HB3 . 103 ASN HB3 1 1
1531 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
1531 1 2 1 1 104 VAL H . 104 VAL H 1 1
1532 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
1532 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
1533 1 1 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1533 1 2 1 1 60 ARG H . 60 ARG H 1 1
1534 1 1 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1534 1 2 1 1 61 TYR H . 61 TYR H 1 1
1535 1 1 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1535 1 2 1 1 99 PHE QE . 99 PHE QE 1 1
1536 1 1 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1536 1 2 1 1 103 ASN H . 103 ASN H 1 1
1537 1 1 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1537 1 2 1 1 103 ASN HB2 . 103 ASN HB2 1 1
1538 1 1 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1538 1 2 1 1 103 ASN HB3 . 103 ASN HB3 1 1
1539 1 1 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1539 1 2 1 1 103 ASN HD21 . 103 ASN HD21 1 1
1540 1 1 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1540 1 2 1 1 103 ASN HD22 . 103 ASN HD22 1 1
1541 1 1 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1541 1 2 1 1 104 VAL H . 104 VAL H 1 1
1542 1 1 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1542 1 2 1 1 60 ARG H . 60 ARG H 1 1
1543 1 1 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1543 1 2 1 1 61 TYR H . 61 TYR H 1 1
1544 1 1 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1544 1 2 1 1 99 PHE QE . 99 PHE QE 1 1
1545 1 1 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1545 1 2 1 1 103 ASN H . 103 ASN H 1 1
1546 1 1 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1546 1 2 1 1 103 ASN HB2 . 103 ASN HB2 1 1
1547 1 1 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1547 1 2 1 1 103 ASN HB3 . 103 ASN HB3 1 1
1548 1 1 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1548 1 2 1 1 103 ASN HD21 . 103 ASN HD21 1 1
1549 1 1 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1549 1 2 1 1 103 ASN HD22 . 103 ASN HD22 1 1
1550 1 1 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1550 1 2 1 1 104 VAL H . 104 VAL H 1 1
1551 1 1 1 1 60 ARG H . 60 ARG H 1 1
1551 1 2 1 1 60 ARG HB2 . 60 ARG HB2 1 1
1552 1 1 1 1 60 ARG H . 60 ARG H 1 1
1552 1 2 1 1 60 ARG QB . 60 ARG QB 1 1
1553 1 1 1 1 60 ARG H . 60 ARG H 1 1
1553 1 2 1 1 60 ARG HB3 . 60 ARG HB3 1 1
1554 1 1 1 1 60 ARG H . 60 ARG H 1 1
1554 1 2 1 1 60 ARG QD . 60 ARG QD 1 1
1555 1 1 1 1 60 ARG H . 60 ARG H 1 1
1555 1 2 1 1 60 ARG HG2 . 60 ARG HG2 1 1
1556 1 1 1 1 60 ARG H . 60 ARG H 1 1
1556 1 2 1 1 60 ARG HG3 . 60 ARG HG3 1 1
1557 1 1 1 1 60 ARG H . 60 ARG H 1 1
1557 1 2 1 1 61 TYR H . 61 TYR H 1 1
1558 1 1 1 1 60 ARG H . 60 ARG H 1 1
1558 1 2 1 1 61 TYR HB3 . 61 TYR HB3 1 1
1559 1 1 1 1 60 ARG H . 60 ARG H 1 1
1559 1 2 1 1 62 CYS H . 62 CYS H 1 1
1560 1 1 1 1 60 ARG H . 60 ARG H 1 1
1560 1 2 1 1 63 THR H . 63 THR H 1 1
1561 1 1 1 1 60 ARG HA . 60 ARG HA 1 1
1561 1 2 1 1 60 ARG QD . 60 ARG QD 1 1
1562 1 1 1 1 60 ARG HA . 60 ARG HA 1 1
1562 1 2 1 1 60 ARG HG2 . 60 ARG HG2 1 1
1563 1 1 1 1 60 ARG HA . 60 ARG HA 1 1
1563 1 2 1 1 60 ARG HG3 . 60 ARG HG3 1 1
1564 1 1 1 1 60 ARG HA . 60 ARG HA 1 1
1564 1 2 1 1 62 CYS H . 62 CYS H 1 1
1565 1 1 1 1 60 ARG HA . 60 ARG HA 1 1
1565 1 2 1 1 63 THR H . 63 THR H 1 1
1566 1 1 1 1 60 ARG HA . 60 ARG HA 1 1
1566 1 2 1 1 63 THR HB . 63 THR HB 1 1
1567 1 1 1 1 60 ARG HA . 60 ARG HA 1 1
1567 1 2 1 1 63 THR MG . 63 THR QG2 1 1
1568 1 1 1 1 60 ARG HA . 60 ARG HA 1 1
1568 1 2 1 1 64 ASP H . 64 ASP H 1 1
1569 1 1 1 1 60 ARG QB . 60 ARG QB 1 1
1569 1 2 1 1 61 TYR H . 61 TYR H 1 1
1570 1 1 1 1 60 ARG QB . 60 ARG QB 1 1
1570 1 2 1 1 62 CYS H . 62 CYS H 1 1
1571 1 1 1 1 60 ARG HB2 . 60 ARG HB2 1 1
1571 1 2 1 1 61 TYR H . 61 TYR H 1 1
1572 1 1 1 1 60 ARG HB2 . 60 ARG HB2 1 1
1572 1 2 1 1 61 TYR HB2 . 61 TYR HB2 1 1
1573 1 1 1 1 60 ARG HB3 . 60 ARG HB3 1 1
1573 1 2 1 1 61 TYR H . 61 TYR H 1 1
1574 1 1 1 1 60 ARG QD . 60 ARG QD 1 1
1574 1 2 1 1 63 THR HB . 63 THR HB 1 1
1575 1 1 1 1 60 ARG QD . 60 ARG QD 1 1
1575 1 2 1 1 63 THR MG . 63 THR QG2 1 1
1576 1 1 1 1 60 ARG QG . 60 ARG QG 1 1
1576 1 2 1 1 61 TYR H . 61 TYR H 1 1
1577 1 1 1 1 60 ARG HG2 . 60 ARG HG2 1 1
1577 1 2 1 1 61 TYR H . 61 TYR H 1 1
1578 1 1 1 1 60 ARG HG3 . 60 ARG HG3 1 1
1578 1 2 1 1 61 TYR H . 61 TYR H 1 1
1579 1 1 1 1 61 TYR H . 61 TYR H 1 1
1579 1 2 1 1 61 TYR HB2 . 61 TYR HB2 1 1
1580 1 1 1 1 61 TYR H . 61 TYR H 1 1
1580 1 2 1 1 61 TYR HB3 . 61 TYR HB3 1 1
1581 1 1 1 1 61 TYR H . 61 TYR H 1 1
1581 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
1582 1 1 1 1 61 TYR H . 61 TYR H 1 1
1582 1 2 1 1 62 CYS H . 62 CYS H 1 1
1583 1 1 1 1 61 TYR H . 61 TYR H 1 1
1583 1 2 1 1 63 THR H . 63 THR H 1 1
1584 1 1 1 1 61 TYR H . 61 TYR H 1 1
1584 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
1585 1 1 1 1 61 TYR HA . 61 TYR HA 1 1
1585 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
1586 1 1 1 1 61 TYR HA . 61 TYR HA 1 1
1586 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
1587 1 1 1 1 61 TYR HA . 61 TYR HA 1 1
1587 1 2 1 1 63 THR H . 63 THR H 1 1
1588 1 1 1 1 61 TYR HA . 61 TYR HA 1 1
1588 1 2 1 1 63 THR MG . 63 THR QG2 1 1
1589 1 1 1 1 61 TYR HA . 61 TYR HA 1 1
1589 1 2 1 1 64 ASP H . 64 ASP H 1 1
1590 1 1 1 1 61 TYR HA . 61 TYR HA 1 1
1590 1 2 1 1 64 ASP HB2 . 64 ASP HB2 1 1
1591 1 1 1 1 61 TYR HA . 61 TYR HA 1 1
1591 1 2 1 1 64 ASP HB3 . 64 ASP HB3 1 1
1592 1 1 1 1 61 TYR HB2 . 61 TYR HB2 1 1
1592 1 2 1 1 62 CYS H . 62 CYS H 1 1
1593 1 1 1 1 61 TYR HB3 . 61 TYR HB3 1 1
1593 1 2 1 1 62 CYS H . 62 CYS H 1 1
1594 1 1 1 1 61 TYR QD . 61 TYR QD 1 1
1594 1 2 1 1 62 CYS H . 62 CYS H 1 1
1595 1 1 1 1 61 TYR QD . 61 TYR QD 1 1
1595 1 2 1 1 62 CYS HA . 62 CYS HA 1 1
1596 1 1 1 1 61 TYR QD . 61 TYR QD 1 1
1596 1 2 1 1 63 THR H . 63 THR H 1 1
1597 1 1 1 1 61 TYR QD . 61 TYR QD 1 1
1597 1 2 1 1 64 ASP H . 64 ASP H 1 1
1598 1 1 1 1 61 TYR QD . 61 TYR QD 1 1
1598 1 2 1 1 64 ASP HB2 . 64 ASP HB2 1 1
1599 1 1 1 1 61 TYR QD . 61 TYR QD 1 1
1599 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1600 1 1 1 1 61 TYR QD . 61 TYR QD 1 1
1600 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1601 1 1 1 1 61 TYR QD . 61 TYR QD 1 1
1601 1 2 1 1 74 LEU HA . 74 LEU HA 1 1
1602 1 1 1 1 61 TYR QD . 61 TYR QD 1 1
1602 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
1603 1 1 1 1 61 TYR QD . 61 TYR QD 1 1
1603 1 2 1 1 77 VAL HB . 77 VAL HB 1 1
1604 1 1 1 1 61 TYR QD . 61 TYR QD 1 1
1604 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
1605 1 1 1 1 61 TYR QD . 61 TYR QD 1 1
1605 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
1606 1 1 1 1 61 TYR QD . 61 TYR QD 1 1
1606 1 2 1 1 81 MET ME . 81 MET QE 1 1
1607 1 1 1 1 61 TYR QE . 61 TYR QE 1 1
1607 1 2 1 1 62 CYS H . 62 CYS H 1 1
1608 1 1 1 1 61 TYR QE . 61 TYR QE 1 1
1608 1 2 1 1 62 CYS HA . 62 CYS HA 1 1
1609 1 1 1 1 61 TYR QE . 61 TYR QE 1 1
1609 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1610 1 1 1 1 61 TYR QE . 61 TYR QE 1 1
1610 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1611 1 1 1 1 61 TYR QE . 61 TYR QE 1 1
1611 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
1612 1 1 1 1 61 TYR QE . 61 TYR QE 1 1
1612 1 2 1 1 73 LYS QB . 73 LYS QB 1 1
1613 1 1 1 1 61 TYR QE . 61 TYR QE 1 1
1613 1 2 1 1 73 LYS QD . 73 LYS QD 1 1
1614 1 1 1 1 61 TYR QE . 61 TYR QE 1 1
1614 1 2 1 1 73 LYS QE . 73 LYS QE 1 1
1615 1 1 1 1 61 TYR QE . 61 TYR QE 1 1
1615 1 2 1 1 73 LYS QG . 73 LYS QG 1 1
1616 1 1 1 1 61 TYR QE . 61 TYR QE 1 1
1616 1 2 1 1 74 LEU HA . 74 LEU HA 1 1
1617 1 1 1 1 61 TYR QE . 61 TYR QE 1 1
1617 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
1618 1 1 1 1 61 TYR QE . 61 TYR QE 1 1
1618 1 2 1 1 77 VAL HB . 77 VAL HB 1 1
1619 1 1 1 1 61 TYR QE . 61 TYR QE 1 1
1619 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
1620 1 1 1 1 61 TYR QE . 61 TYR QE 1 1
1620 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
1621 1 1 1 1 61 TYR QE . 61 TYR QE 1 1
1621 1 2 1 1 81 MET ME . 81 MET QE 1 1
1622 1 1 1 1 62 CYS H . 62 CYS H 1 1
1622 1 2 1 1 62 CYS HB2 . 62 CYS HB2 1 1
1623 1 1 1 1 62 CYS H . 62 CYS H 1 1
1623 1 2 1 1 62 CYS HB3 . 62 CYS HB3 1 1
1624 1 1 1 1 62 CYS H . 62 CYS H 1 1
1624 1 2 1 1 63 THR H . 63 THR H 1 1
1625 1 1 1 1 62 CYS H . 62 CYS H 1 1
1625 1 2 1 1 63 THR HA . 63 THR HA 1 1
1626 1 1 1 1 62 CYS H . 62 CYS H 1 1
1626 1 2 1 1 63 THR MG . 63 THR QG2 1 1
1627 1 1 1 1 62 CYS H . 62 CYS H 1 1
1627 1 2 1 1 64 ASP H . 64 ASP H 1 1
1628 1 1 1 1 62 CYS H . 62 CYS H 1 1
1628 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
1629 1 1 1 1 62 CYS H . 62 CYS H 1 1
1629 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
1630 1 1 1 1 62 CYS H . 62 CYS H 1 1
1630 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
1631 1 1 1 1 62 CYS H . 62 CYS H 1 1
1631 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
1632 1 1 1 1 62 CYS HA . 62 CYS HA 1 1
1632 1 2 1 1 64 ASP H . 64 ASP H 1 1
1633 1 1 1 1 62 CYS HA . 62 CYS HA 1 1
1633 1 2 1 1 65 LEU H . 65 LEU H 1 1
1634 1 1 1 1 62 CYS HA . 62 CYS HA 1 1
1634 1 2 1 1 65 LEU HB2 . 65 LEU HB2 1 1
1635 1 1 1 1 62 CYS HA . 62 CYS HA 1 1
1635 1 2 1 1 65 LEU HB3 . 65 LEU HB3 1 1
1636 1 1 1 1 62 CYS HA . 62 CYS HA 1 1
1636 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1637 1 1 1 1 62 CYS HA . 62 CYS HA 1 1
1637 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
1638 1 1 1 1 62 CYS HA . 62 CYS HA 1 1
1638 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1639 1 1 1 1 62 CYS HA . 62 CYS HA 1 1
1639 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
1640 1 1 1 1 62 CYS HA . 62 CYS HA 1 1
1640 1 2 1 1 66 ILE H . 66 ILE H 1 1
1641 1 1 1 1 62 CYS HA . 62 CYS HA 1 1
1641 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
1642 1 1 1 1 62 CYS HA . 62 CYS HA 1 1
1642 1 2 1 1 74 LEU HB2 . 74 LEU HB2 1 1
1643 1 1 1 1 62 CYS HA . 62 CYS HA 1 1
1643 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
1644 1 1 1 1 62 CYS HA . 62 CYS HA 1 1
1644 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
1645 1 1 1 1 62 CYS HA . 62 CYS HA 1 1
1645 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1646 1 1 1 1 62 CYS HA . 62 CYS HA 1 1
1646 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
1647 1 1 1 1 62 CYS HA . 62 CYS HA 1 1
1647 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
1648 1 1 1 1 62 CYS HA . 62 CYS HA 1 1
1648 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1
1649 1 1 1 1 62 CYS HB2 . 62 CYS HB2 1 1
1649 1 2 1 1 63 THR H . 63 THR H 1 1
1650 1 1 1 1 62 CYS HB2 . 62 CYS HB2 1 1
1650 1 2 1 1 63 THR MG . 63 THR QG2 1 1
1651 1 1 1 1 62 CYS HB2 . 62 CYS HB2 1 1
1651 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
1652 1 1 1 1 62 CYS HB2 . 62 CYS HB2 1 1
1652 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
1653 1 1 1 1 62 CYS HB2 . 62 CYS HB2 1 1
1653 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
1654 1 1 1 1 62 CYS HB2 . 62 CYS HB2 1 1
1654 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
1655 1 1 1 1 62 CYS HB2 . 62 CYS HB2 1 1
1655 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1
1656 1 1 1 1 62 CYS HB3 . 62 CYS HB3 1 1
1656 1 2 1 1 63 THR H . 63 THR H 1 1
1657 1 1 1 1 62 CYS HB3 . 62 CYS HB3 1 1
1657 1 2 1 1 63 THR MG . 63 THR QG2 1 1
1658 1 1 1 1 62 CYS HB3 . 62 CYS HB3 1 1
1658 1 2 1 1 65 LEU H . 65 LEU H 1 1
1659 1 1 1 1 62 CYS HB3 . 62 CYS HB3 1 1
1659 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
1660 1 1 1 1 62 CYS HB3 . 62 CYS HB3 1 1
1660 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
1661 1 1 1 1 62 CYS HB3 . 62 CYS HB3 1 1
1661 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
1662 1 1 1 1 62 CYS HB3 . 62 CYS HB3 1 1
1662 1 2 1 1 104 VAL HA . 104 VAL HA 1 1
1663 1 1 1 1 62 CYS HB3 . 62 CYS HB3 1 1
1663 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
1664 1 1 1 1 62 CYS HB3 . 62 CYS HB3 1 1
1664 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1
1665 1 1 1 1 63 THR H . 63 THR H 1 1
1665 1 2 1 1 63 THR HB . 63 THR HB 1 1
1666 1 1 1 1 63 THR H . 63 THR H 1 1
1666 1 2 1 1 63 THR MG . 63 THR QG2 1 1
1667 1 1 1 1 63 THR H . 63 THR H 1 1
1667 1 2 1 1 64 ASP HA . 64 ASP HA 1 1
1668 1 1 1 1 63 THR H . 63 THR H 1 1
1668 1 2 1 1 65 LEU H . 65 LEU H 1 1
1669 1 1 1 1 63 THR H . 63 THR H 1 1
1669 1 2 1 1 66 ILE H . 66 ILE H 1 1
1670 1 1 1 1 63 THR H . 63 THR H 1 1
1670 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
1671 1 1 1 1 63 THR H . 63 THR H 1 1
1671 1 2 1 1 104 VAL HA . 104 VAL HA 1 1
1672 1 1 1 1 63 THR H . 63 THR H 1 1
1672 1 2 1 1 104 VAL HB . 104 VAL HB 1 1
1673 1 1 1 1 63 THR H . 63 THR H 1 1
1673 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
1674 1 1 1 1 63 THR H . 63 THR H 1 1
1674 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
1675 1 1 1 1 63 THR H . 63 THR H 1 1
1675 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1
1676 1 1 1 1 63 THR HA . 63 THR HA 1 1
1676 1 2 1 1 63 THR MG . 63 THR QG2 1 1
1677 1 1 1 1 63 THR HA . 63 THR HA 1 1
1677 1 2 1 1 66 ILE H . 66 ILE H 1 1
1678 1 1 1 1 63 THR HA . 63 THR HA 1 1
1678 1 2 1 1 66 ILE HB . 66 ILE HB 1 1
1679 1 1 1 1 63 THR HA . 63 THR HA 1 1
1679 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
1680 1 1 1 1 63 THR HA . 63 THR HA 1 1
1680 1 2 1 1 67 GLU H . 67 GLU H 1 1
1681 1 1 1 1 63 THR HA . 63 THR HA 1 1
1681 1 2 1 1 104 VAL HA . 104 VAL HA 1 1
1682 1 1 1 1 63 THR HA . 63 THR HA 1 1
1682 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
1683 1 1 1 1 63 THR HA . 63 THR HA 1 1
1683 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
1684 1 1 1 1 63 THR HA . 63 THR HA 1 1
1684 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1
1685 1 1 1 1 63 THR HA . 63 THR HA 1 1
1685 1 2 1 1 107 VAL MG1 . 107 VAL QG1 1 1
1686 1 1 1 1 63 THR HA . 63 THR HA 1 1
1686 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
1687 1 1 1 1 63 THR HA . 63 THR HA 1 1
1687 1 2 1 1 107 VAL MG2 . 107 VAL QG2 1 1
1688 1 1 1 1 63 THR HB . 63 THR HB 1 1
1688 1 2 1 1 64 ASP H . 64 ASP H 1 1
1689 1 1 1 1 63 THR HB . 63 THR HB 1 1
1689 1 2 1 1 66 ILE HB . 66 ILE HB 1 1
1690 1 1 1 1 63 THR HB . 63 THR HB 1 1
1690 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
1691 1 1 1 1 63 THR HB . 63 THR HB 1 1
1691 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
1692 1 1 1 1 63 THR HB . 63 THR HB 1 1
1692 1 2 1 1 107 VAL HB . 107 VAL HB 1 1
1693 1 1 1 1 63 THR HB . 63 THR HB 1 1
1693 1 2 1 1 107 VAL MG1 . 107 VAL QG1 1 1
1694 1 1 1 1 63 THR HB . 63 THR HB 1 1
1694 1 2 1 1 107 VAL MG2 . 107 VAL QG2 1 1
1695 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1695 1 2 1 1 64 ASP H . 64 ASP H 1 1
1696 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1696 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
1697 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1697 1 2 1 1 103 ASN HA . 103 ASN HA 1 1
1698 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1698 1 2 1 1 103 ASN HB3 . 103 ASN HB3 1 1
1699 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1699 1 2 1 1 104 VAL H . 104 VAL H 1 1
1700 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1700 1 2 1 1 104 VAL HA . 104 VAL HA 1 1
1701 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1701 1 2 1 1 107 VAL H . 107 VAL H 1 1
1702 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1702 1 2 1 1 107 VAL HA . 107 VAL HA 1 1
1703 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1703 1 2 1 1 107 VAL HB . 107 VAL HB 1 1
1704 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1704 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
1705 1 1 1 1 64 ASP H . 64 ASP H 1 1
1705 1 2 1 1 64 ASP HB2 . 64 ASP HB2 1 1
1706 1 1 1 1 64 ASP H . 64 ASP H 1 1
1706 1 2 1 1 64 ASP HB3 . 64 ASP HB3 1 1
1707 1 1 1 1 64 ASP H . 64 ASP H 1 1
1707 1 2 1 1 65 LEU H . 65 LEU H 1 1
1708 1 1 1 1 64 ASP H . 64 ASP H 1 1
1708 1 2 1 1 65 LEU HB2 . 65 LEU HB2 1 1
1709 1 1 1 1 64 ASP H . 64 ASP H 1 1
1709 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1710 1 1 1 1 64 ASP H . 64 ASP H 1 1
1710 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
1711 1 1 1 1 64 ASP H . 64 ASP H 1 1
1711 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1712 1 1 1 1 64 ASP H . 64 ASP H 1 1
1712 1 2 1 1 66 ILE H . 66 ILE H 1 1
1713 1 1 1 1 64 ASP H . 64 ASP H 1 1
1713 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
1714 1 1 1 1 64 ASP H . 64 ASP H 1 1
1714 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
1715 1 1 1 1 64 ASP H . 64 ASP H 1 1
1715 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
1716 1 1 1 1 64 ASP H . 64 ASP H 1 1
1716 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
1717 1 1 1 1 64 ASP H . 64 ASP H 1 1
1717 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1
1718 1 1 1 1 64 ASP H . 64 ASP H 1 1
1718 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
1719 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
1719 1 2 1 1 66 ILE H . 66 ILE H 1 1
1720 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
1720 1 2 1 1 67 GLU H . 67 GLU H 1 1
1721 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
1721 1 2 1 1 67 GLU HB2 . 67 GLU HB2 1 1
1722 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
1722 1 2 1 1 67 GLU QB . 67 GLU QB 1 1
1723 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
1723 1 2 1 1 67 GLU QG . 67 GLU QG 1 1
1724 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
1724 1 2 1 1 68 GLU H . 68 GLU H 1 1
1725 1 1 1 1 64 ASP HB2 . 64 ASP HB2 1 1
1725 1 2 1 1 65 LEU H . 65 LEU H 1 1
1726 1 1 1 1 64 ASP HB2 . 64 ASP HB2 1 1
1726 1 2 1 1 65 LEU HA . 65 LEU HA 1 1
1727 1 1 1 1 64 ASP HB2 . 64 ASP HB2 1 1
1727 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
1728 1 1 1 1 64 ASP HB2 . 64 ASP HB2 1 1
1728 1 2 1 1 66 ILE H . 66 ILE H 1 1
1729 1 1 1 1 64 ASP HB2 . 64 ASP HB2 1 1
1729 1 2 1 1 68 GLU QG . 68 GLU QG 1 1
1730 1 1 1 1 64 ASP HB3 . 64 ASP HB3 1 1
1730 1 2 1 1 65 LEU H . 65 LEU H 1 1
1731 1 1 1 1 64 ASP HB3 . 64 ASP HB3 1 1
1731 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
1732 1 1 1 1 64 ASP HB3 . 64 ASP HB3 1 1
1732 1 2 1 1 66 ILE H . 66 ILE H 1 1
1733 1 1 1 1 64 ASP HB3 . 64 ASP HB3 1 1
1733 1 2 1 1 68 GLU HB2 . 68 GLU HB2 1 1
1734 1 1 1 1 65 LEU H . 65 LEU H 1 1
1734 1 2 1 1 65 LEU HB2 . 65 LEU HB2 1 1
1735 1 1 1 1 65 LEU H . 65 LEU H 1 1
1735 1 2 1 1 65 LEU HB3 . 65 LEU HB3 1 1
1736 1 1 1 1 65 LEU H . 65 LEU H 1 1
1736 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1737 1 1 1 1 65 LEU H . 65 LEU H 1 1
1737 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
1738 1 1 1 1 65 LEU H . 65 LEU H 1 1
1738 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1739 1 1 1 1 65 LEU H . 65 LEU H 1 1
1739 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
1740 1 1 1 1 65 LEU H . 65 LEU H 1 1
1740 1 2 1 1 66 ILE H . 66 ILE H 1 1
1741 1 1 1 1 65 LEU H . 65 LEU H 1 1
1741 1 2 1 1 66 ILE HA . 66 ILE HA 1 1
1742 1 1 1 1 65 LEU H . 65 LEU H 1 1
1742 1 2 1 1 67 GLU H . 67 GLU H 1 1
1743 1 1 1 1 65 LEU H . 65 LEU H 1 1
1743 1 2 1 1 68 GLU QG . 68 GLU QG 1 1
1744 1 1 1 1 65 LEU H . 65 LEU H 1 1
1744 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1745 1 1 1 1 65 LEU H . 65 LEU H 1 1
1745 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
1746 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
1746 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
1747 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
1747 1 2 1 1 66 ILE HA . 66 ILE HA 1 1
1748 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
1748 1 2 1 1 68 GLU H . 68 GLU H 1 1
1749 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
1749 1 2 1 1 68 GLU HB2 . 68 GLU HB2 1 1
1750 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
1750 1 2 1 1 68 GLU HB3 . 68 GLU HB3 1 1
1751 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
1751 1 2 1 1 68 GLU QG . 68 GLU QG 1 1
1752 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
1752 1 2 1 1 69 LYS H . 69 LYS H 1 1
1753 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
1753 1 2 1 1 69 LYS HA . 69 LYS HA 1 1
1754 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
1754 1 2 1 1 70 ASP H . 70 ASP H 1 1
1755 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
1755 1 2 1 1 70 ASP HA . 70 ASP HA 1 1
1756 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
1756 1 2 1 1 70 ASP HB2 . 70 ASP HB2 1 1
1757 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
1757 1 2 1 1 70 ASP HB3 . 70 ASP HB3 1 1
1758 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
1758 1 2 1 1 73 LYS QD . 73 LYS QD 1 1
1759 1 1 1 1 65 LEU HB2 . 65 LEU HB2 1 1
1759 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1760 1 1 1 1 65 LEU HB2 . 65 LEU HB2 1 1
1760 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1761 1 1 1 1 65 LEU HB2 . 65 LEU HB2 1 1
1761 1 2 1 1 66 ILE H . 66 ILE H 1 1
1762 1 1 1 1 65 LEU HB2 . 65 LEU HB2 1 1
1762 1 2 1 1 70 ASP H . 70 ASP H 1 1
1763 1 1 1 1 65 LEU HB2 . 65 LEU HB2 1 1
1763 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
1764 1 1 1 1 65 LEU HB2 . 65 LEU HB2 1 1
1764 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1765 1 1 1 1 65 LEU HB3 . 65 LEU HB3 1 1
1765 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
1766 1 1 1 1 65 LEU HB3 . 65 LEU HB3 1 1
1766 1 2 1 1 66 ILE H . 66 ILE H 1 1
1767 1 1 1 1 65 LEU HB3 . 65 LEU HB3 1 1
1767 1 2 1 1 70 ASP H . 70 ASP H 1 1
1768 1 1 1 1 65 LEU HB3 . 65 LEU HB3 1 1
1768 1 2 1 1 70 ASP QB . 70 ASP QB 1 1
1769 1 1 1 1 65 LEU HB3 . 65 LEU HB3 1 1
1769 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
1770 1 1 1 1 65 LEU HB3 . 65 LEU HB3 1 1
1770 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1771 1 1 1 1 65 LEU HB3 . 65 LEU HB3 1 1
1771 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
1772 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1
1772 1 2 1 1 66 ILE H . 66 ILE H 1 1
1773 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1
1773 1 2 1 1 68 GLU H . 68 GLU H 1 1
1774 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1
1774 1 2 1 1 68 GLU HB2 . 68 GLU HB2 1 1
1775 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1
1775 1 2 1 1 68 GLU HB3 . 68 GLU HB3 1 1
1776 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1
1776 1 2 1 1 68 GLU QG . 68 GLU QG 1 1
1777 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1
1777 1 2 1 1 69 LYS H . 69 LYS H 1 1
1778 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1
1778 1 2 1 1 70 ASP H . 70 ASP H 1 1
1779 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1
1779 1 2 1 1 70 ASP HA . 70 ASP HA 1 1
1780 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1
1780 1 2 1 1 70 ASP QB . 70 ASP QB 1 1
1781 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1
1781 1 2 1 1 71 LEU H . 71 LEU H 1 1
1782 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1
1782 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
1783 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1
1783 1 2 1 1 73 LYS H . 73 LYS H 1 1
1784 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1
1784 1 2 1 1 73 LYS QB . 73 LYS QB 1 1
1785 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1
1785 1 2 1 1 73 LYS QD . 73 LYS QD 1 1
1786 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1
1786 1 2 1 1 73 LYS QE . 73 LYS QE 1 1
1787 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1
1787 1 2 1 1 74 LEU H . 74 LEU H 1 1
1788 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1
1788 1 2 1 1 74 LEU HA . 74 LEU HA 1 1
1789 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1
1789 1 2 1 1 74 LEU HB2 . 74 LEU HB2 1 1
1790 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1
1790 1 2 1 1 74 LEU HB3 . 74 LEU HB3 1 1
1791 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1
1791 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
1792 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1
1792 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
1793 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1
1793 1 2 1 1 75 ASP H . 75 ASP H 1 1
1794 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1
1794 1 2 1 1 76 LEU H . 76 LEU H 1 1
1795 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1
1795 1 2 1 1 77 VAL H . 77 VAL H 1 1
1796 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1
1796 1 2 1 1 77 VAL HB . 77 VAL HB 1 1
1797 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1
1797 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
1798 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1798 1 2 1 1 66 ILE H . 66 ILE H 1 1
1799 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1799 1 2 1 1 70 ASP H . 70 ASP H 1 1
1800 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1800 1 2 1 1 73 LYS H . 73 LYS H 1 1
1801 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1801 1 2 1 1 73 LYS HB2 . 73 LYS HB2 1 1
1802 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1802 1 2 1 1 73 LYS HB3 . 73 LYS HB3 1 1
1803 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1803 1 2 1 1 73 LYS HD2 . 73 LYS HD2 1 1
1804 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1804 1 2 1 1 73 LYS HD3 . 73 LYS HD3 1 1
1805 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1805 1 2 1 1 74 LEU H . 74 LEU H 1 1
1806 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1806 1 2 1 1 66 ILE H . 66 ILE H 1 1
1807 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1807 1 2 1 1 70 ASP H . 70 ASP H 1 1
1808 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1808 1 2 1 1 73 LYS H . 73 LYS H 1 1
1809 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1809 1 2 1 1 73 LYS HB2 . 73 LYS HB2 1 1
1810 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1810 1 2 1 1 73 LYS HB3 . 73 LYS HB3 1 1
1811 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1811 1 2 1 1 73 LYS HD2 . 73 LYS HD2 1 1
1812 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1812 1 2 1 1 73 LYS HD3 . 73 LYS HD3 1 1
1813 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1813 1 2 1 1 74 LEU H . 74 LEU H 1 1
1814 1 1 1 1 65 LEU HG . 65 LEU HG 1 1
1814 1 2 1 1 66 ILE H . 66 ILE H 1 1
1815 1 1 1 1 65 LEU HG . 65 LEU HG 1 1
1815 1 2 1 1 70 ASP H . 70 ASP H 1 1
1816 1 1 1 1 65 LEU HG . 65 LEU HG 1 1
1816 1 2 1 1 70 ASP HB2 . 70 ASP HB2 1 1
1817 1 1 1 1 65 LEU HG . 65 LEU HG 1 1
1817 1 2 1 1 70 ASP QB . 70 ASP QB 1 1
1818 1 1 1 1 65 LEU HG . 65 LEU HG 1 1
1818 1 2 1 1 70 ASP HB3 . 70 ASP HB3 1 1
1819 1 1 1 1 65 LEU HG . 65 LEU HG 1 1
1819 1 2 1 1 74 LEU H . 74 LEU H 1 1
1820 1 1 1 1 66 ILE H . 66 ILE H 1 1
1820 1 2 1 1 66 ILE HB . 66 ILE HB 1 1
1821 1 1 1 1 66 ILE H . 66 ILE H 1 1
1821 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
1822 1 1 1 1 66 ILE H . 66 ILE H 1 1
1822 1 2 1 1 66 ILE HG12 . 66 ILE HG12 1 1
1823 1 1 1 1 66 ILE H . 66 ILE H 1 1
1823 1 2 1 1 66 ILE HG13 . 66 ILE HG13 1 1
1824 1 1 1 1 66 ILE H . 66 ILE H 1 1
1824 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
1825 1 1 1 1 66 ILE H . 66 ILE H 1 1
1825 1 2 1 1 67 GLU H . 67 GLU H 1 1
1826 1 1 1 1 66 ILE H . 66 ILE H 1 1
1826 1 2 1 1 67 GLU QG . 67 GLU QG 1 1
1827 1 1 1 1 66 ILE H . 66 ILE H 1 1
1827 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1828 1 1 1 1 66 ILE H . 66 ILE H 1 1
1828 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
1829 1 1 1 1 66 ILE H . 66 ILE H 1 1
1829 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
1830 1 1 1 1 66 ILE H . 66 ILE H 1 1
1830 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1831 1 1 1 1 66 ILE H . 66 ILE H 1 1
1831 1 2 1 1 107 VAL MG1 . 107 VAL QG1 1 1
1832 1 1 1 1 66 ILE H . 66 ILE H 1 1
1832 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
1833 1 1 1 1 66 ILE H . 66 ILE H 1 1
1833 1 2 1 1 107 VAL MG2 . 107 VAL QG2 1 1
1834 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1834 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
1835 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1835 1 2 1 1 66 ILE HG12 . 66 ILE HG12 1 1
1836 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1836 1 2 1 1 66 ILE HG13 . 66 ILE HG13 1 1
1837 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1837 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
1838 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1838 1 2 1 1 68 GLU H . 68 GLU H 1 1
1839 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1839 1 2 1 1 69 LYS H . 69 LYS H 1 1
1840 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1840 1 2 1 1 69 LYS HA . 69 LYS HA 1 1
1841 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1841 1 2 1 1 70 ASP H . 70 ASP H 1 1
1842 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1842 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
1843 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1843 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1844 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1844 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1845 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1845 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1846 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1846 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
1847 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1847 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
1848 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1848 1 2 1 1 112 TYR QD . 112 TYR QD 1 1
1849 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1849 1 2 1 1 112 TYR QE . 112 TYR QE 1 1
1850 1 1 1 1 66 ILE HB . 66 ILE HB 1 1
1850 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
1851 1 1 1 1 66 ILE HB . 66 ILE HB 1 1
1851 1 2 1 1 67 GLU H . 67 GLU H 1 1
1852 1 1 1 1 66 ILE HB . 66 ILE HB 1 1
1852 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1853 1 1 1 1 66 ILE HB . 66 ILE HB 1 1
1853 1 2 1 1 107 VAL MG1 . 107 VAL QG1 1 1
1854 1 1 1 1 66 ILE HB . 66 ILE HB 1 1
1854 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
1855 1 1 1 1 66 ILE HB . 66 ILE HB 1 1
1855 1 2 1 1 107 VAL MG2 . 107 VAL QG2 1 1
1856 1 1 1 1 66 ILE HB . 66 ILE HB 1 1
1856 1 2 1 1 112 TYR QE . 112 TYR QE 1 1
1857 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
1857 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
1858 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
1858 1 2 1 1 67 GLU H . 67 GLU H 1 1
1859 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
1859 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1860 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
1860 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
1861 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
1861 1 2 1 1 104 VAL HA . 104 VAL HA 1 1
1862 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
1862 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
1863 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
1863 1 2 1 1 107 VAL H . 107 VAL H 1 1
1864 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
1864 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
1865 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
1865 1 2 1 1 108 LEU H . 108 LEU H 1 1
1866 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
1866 1 2 1 1 108 LEU HA . 108 LEU HA 1 1
1867 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
1867 1 2 1 1 108 LEU HB2 . 108 LEU HB2 1 1
1868 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
1868 1 2 1 1 108 LEU QB . 108 LEU QB 1 1
1869 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
1869 1 2 1 1 108 LEU HB3 . 108 LEU HB3 1 1
1870 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
1870 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1
1871 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
1871 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
1872 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
1872 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1
1873 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
1873 1 2 1 1 108 LEU HG . 108 LEU HG 1 1
1874 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
1874 1 2 1 1 109 GLN H . 109 GLN H 1 1
1875 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
1875 1 2 1 1 112 TYR QD . 112 TYR QD 1 1
1876 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
1876 1 2 1 1 112 TYR QE . 112 TYR QE 1 1
1877 1 1 1 1 66 ILE HG12 . 66 ILE HG12 1 1
1877 1 2 1 1 67 GLU H . 67 GLU H 1 1
1878 1 1 1 1 66 ILE HG12 . 66 ILE HG12 1 1
1878 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1879 1 1 1 1 66 ILE HG12 . 66 ILE HG12 1 1
1879 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1880 1 1 1 1 66 ILE HG12 . 66 ILE HG12 1 1
1880 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1881 1 1 1 1 66 ILE HG12 . 66 ILE HG12 1 1
1881 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
1882 1 1 1 1 66 ILE HG12 . 66 ILE HG12 1 1
1882 1 2 1 1 108 LEU H . 108 LEU H 1 1
1883 1 1 1 1 66 ILE HG12 . 66 ILE HG12 1 1
1883 1 2 1 1 108 LEU HA . 108 LEU HA 1 1
1884 1 1 1 1 66 ILE HG12 . 66 ILE HG12 1 1
1884 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1
1885 1 1 1 1 66 ILE HG12 . 66 ILE HG12 1 1
1885 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
1886 1 1 1 1 66 ILE HG12 . 66 ILE HG12 1 1
1886 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1
1887 1 1 1 1 66 ILE HG12 . 66 ILE HG12 1 1
1887 1 2 1 1 112 TYR QE . 112 TYR QE 1 1
1888 1 1 1 1 66 ILE HG13 . 66 ILE HG13 1 1
1888 1 2 1 1 67 GLU H . 67 GLU H 1 1
1889 1 1 1 1 66 ILE HG13 . 66 ILE HG13 1 1
1889 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1890 1 1 1 1 66 ILE HG13 . 66 ILE HG13 1 1
1890 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
1891 1 1 1 1 66 ILE HG13 . 66 ILE HG13 1 1
1891 1 2 1 1 108 LEU HA . 108 LEU HA 1 1
1892 1 1 1 1 66 ILE HG13 . 66 ILE HG13 1 1
1892 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
1893 1 1 1 1 66 ILE HG13 . 66 ILE HG13 1 1
1893 1 2 1 1 112 TYR QE . 112 TYR QE 1 1
1894 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1894 1 2 1 1 67 GLU H . 67 GLU H 1 1
1895 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1895 1 2 1 1 67 GLU HA . 67 GLU HA 1 1
1896 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1896 1 2 1 1 67 GLU QG . 67 GLU QG 1 1
1897 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1897 1 2 1 1 68 GLU H . 68 GLU H 1 1
1898 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1898 1 2 1 1 69 LYS H . 69 LYS H 1 1
1899 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1899 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1900 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1900 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
1901 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1901 1 2 1 1 108 LEU H . 108 LEU H 1 1
1902 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1902 1 2 1 1 108 LEU HA . 108 LEU HA 1 1
1903 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1903 1 2 1 1 108 LEU HB2 . 108 LEU HB2 1 1
1904 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1904 1 2 1 1 108 LEU QB . 108 LEU QB 1 1
1905 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1905 1 2 1 1 108 LEU HB3 . 108 LEU HB3 1 1
1906 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1906 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
1907 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1907 1 2 1 1 109 GLN H . 109 GLN H 1 1
1908 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1908 1 2 1 1 111 THR H . 111 THR H 1 1
1909 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1909 1 2 1 1 111 THR HB . 111 THR HB 1 1
1910 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1910 1 2 1 1 111 THR MG . 111 THR QG2 1 1
1911 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1911 1 2 1 1 112 TYR HB3 . 112 TYR HB3 1 1
1912 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1912 1 2 1 1 112 TYR QD . 112 TYR QD 1 1
1913 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1913 1 2 1 1 112 TYR QE . 112 TYR QE 1 1
1914 1 1 1 1 67 GLU H . 67 GLU H 1 1
1914 1 2 1 1 67 GLU HB2 . 67 GLU HB2 1 1
1915 1 1 1 1 67 GLU H . 67 GLU H 1 1
1915 1 2 1 1 67 GLU QB . 67 GLU QB 1 1
1916 1 1 1 1 67 GLU H . 67 GLU H 1 1
1916 1 2 1 1 67 GLU HG2 . 67 GLU HG2 1 1
1917 1 1 1 1 67 GLU H . 67 GLU H 1 1
1917 1 2 1 1 67 GLU QG . 67 GLU QG 1 1
1918 1 1 1 1 67 GLU H . 67 GLU H 1 1
1918 1 2 1 1 67 GLU HG3 . 67 GLU HG3 1 1
1919 1 1 1 1 67 GLU H . 67 GLU H 1 1
1919 1 2 1 1 68 GLU H . 68 GLU H 1 1
1920 1 1 1 1 67 GLU H . 67 GLU H 1 1
1920 1 2 1 1 68 GLU HA . 68 GLU HA 1 1
1921 1 1 1 1 67 GLU H . 67 GLU H 1 1
1921 1 2 1 1 68 GLU HB2 . 68 GLU HB2 1 1
1922 1 1 1 1 67 GLU H . 67 GLU H 1 1
1922 1 2 1 1 68 GLU QG . 68 GLU QG 1 1
1923 1 1 1 1 67 GLU H . 67 GLU H 1 1
1923 1 2 1 1 69 LYS H . 69 LYS H 1 1
1924 1 1 1 1 67 GLU H . 67 GLU H 1 1
1924 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
1925 1 1 1 1 67 GLU HA . 67 GLU HA 1 1
1925 1 2 1 1 67 GLU HG2 . 67 GLU HG2 1 1
1926 1 1 1 1 67 GLU HA . 67 GLU HA 1 1
1926 1 2 1 1 67 GLU QG . 67 GLU QG 1 1
1927 1 1 1 1 67 GLU HA . 67 GLU HA 1 1
1927 1 2 1 1 67 GLU HG3 . 67 GLU HG3 1 1
1928 1 1 1 1 67 GLU HA . 67 GLU HA 1 1
1928 1 2 1 1 68 GLU H . 68 GLU H 1 1
1929 1 1 1 1 67 GLU HA . 67 GLU HA 1 1
1929 1 2 1 1 69 LYS H . 69 LYS H 1 1
1930 1 1 1 1 67 GLU HA . 67 GLU HA 1 1
1930 1 2 1 1 111 THR MG . 111 THR QG2 1 1
1931 1 1 1 1 67 GLU QB . 67 GLU QB 1 1
1931 1 2 1 1 68 GLU H . 68 GLU H 1 1
1932 1 1 1 1 67 GLU HB2 . 67 GLU HB2 1 1
1932 1 2 1 1 68 GLU H . 68 GLU H 1 1
1933 1 1 1 1 68 GLU H . 68 GLU H 1 1
1933 1 2 1 1 68 GLU HB2 . 68 GLU HB2 1 1
1934 1 1 1 1 68 GLU H . 68 GLU H 1 1
1934 1 2 1 1 68 GLU HB3 . 68 GLU HB3 1 1
1935 1 1 1 1 68 GLU H . 68 GLU H 1 1
1935 1 2 1 1 68 GLU QG . 68 GLU QG 1 1
1936 1 1 1 1 68 GLU H . 68 GLU H 1 1
1936 1 2 1 1 69 LYS H . 69 LYS H 1 1
1937 1 1 1 1 68 GLU H . 68 GLU H 1 1
1937 1 2 1 1 69 LYS HA . 69 LYS HA 1 1
1938 1 1 1 1 68 GLU H . 68 GLU H 1 1
1938 1 2 1 1 70 ASP H . 70 ASP H 1 1
1939 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
1939 1 2 1 1 68 GLU QG . 68 GLU QG 1 1
1940 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
1940 1 2 1 1 69 LYS H . 69 LYS H 1 1
1941 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
1941 1 2 1 1 70 ASP H . 70 ASP H 1 1
1942 1 1 1 1 68 GLU HB2 . 68 GLU HB2 1 1
1942 1 2 1 1 69 LYS H . 69 LYS H 1 1
1943 1 1 1 1 68 GLU HB2 . 68 GLU HB2 1 1
1943 1 2 1 1 70 ASP H . 70 ASP H 1 1
1944 1 1 1 1 68 GLU HB2 . 68 GLU HB2 1 1
1944 1 2 1 1 70 ASP QB . 70 ASP QB 1 1
1945 1 1 1 1 68 GLU HB3 . 68 GLU HB3 1 1
1945 1 2 1 1 69 LYS H . 69 LYS H 1 1
1946 1 1 1 1 68 GLU HB3 . 68 GLU HB3 1 1
1946 1 2 1 1 70 ASP H . 70 ASP H 1 1
1947 1 1 1 1 68 GLU HB3 . 68 GLU HB3 1 1
1947 1 2 1 1 70 ASP QB . 70 ASP QB 1 1
1948 1 1 1 1 68 GLU QG . 68 GLU QG 1 1
1948 1 2 1 1 69 LYS H . 69 LYS H 1 1
1949 1 1 1 1 68 GLU QG . 68 GLU QG 1 1
1949 1 2 1 1 70 ASP QB . 70 ASP QB 1 1
1950 1 1 1 1 69 LYS H . 69 LYS H 1 1
1950 1 2 1 1 69 LYS HA . 69 LYS HA 1 1
1951 1 1 1 1 69 LYS H . 69 LYS H 1 1
1951 1 2 1 1 69 LYS HB2 . 69 LYS HB2 1 1
1952 1 1 1 1 69 LYS H . 69 LYS H 1 1
1952 1 2 1 1 69 LYS QB . 69 LYS QB 1 1
1953 1 1 1 1 69 LYS H . 69 LYS H 1 1
1953 1 2 1 1 69 LYS HD2 . 69 LYS HD2 1 1
1954 1 1 1 1 69 LYS H . 69 LYS H 1 1
1954 1 2 1 1 69 LYS QD . 69 LYS QD 1 1
1955 1 1 1 1 69 LYS H . 69 LYS H 1 1
1955 1 2 1 1 69 LYS HD3 . 69 LYS HD3 1 1
1956 1 1 1 1 69 LYS H . 69 LYS H 1 1
1956 1 2 1 1 69 LYS QE . 69 LYS QE 1 1
1957 1 1 1 1 69 LYS H . 69 LYS H 1 1
1957 1 2 1 1 69 LYS QG . 69 LYS QG 1 1
1958 1 1 1 1 69 LYS H . 69 LYS H 1 1
1958 1 2 1 1 70 ASP H . 70 ASP H 1 1
1959 1 1 1 1 69 LYS H . 69 LYS H 1 1
1959 1 2 1 1 70 ASP HA . 70 ASP HA 1 1
1960 1 1 1 1 69 LYS H . 69 LYS H 1 1
1960 1 2 1 1 70 ASP QB . 70 ASP QB 1 1
1961 1 1 1 1 69 LYS H . 69 LYS H 1 1
1961 1 2 1 1 71 LEU H . 71 LEU H 1 1
1962 1 1 1 1 69 LYS H . 69 LYS H 1 1
1962 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1963 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
1963 1 2 1 1 69 LYS HD2 . 69 LYS HD2 1 1
1964 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
1964 1 2 1 1 69 LYS HD3 . 69 LYS HD3 1 1
1965 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
1965 1 2 1 1 69 LYS HE2 . 69 LYS HE2 1 1
1966 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
1966 1 2 1 1 69 LYS QE . 69 LYS QE 1 1
1967 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
1967 1 2 1 1 69 LYS HE3 . 69 LYS HE3 1 1
1968 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
1968 1 2 1 1 69 LYS HG2 . 69 LYS HG2 1 1
1969 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
1969 1 2 1 1 69 LYS QG . 69 LYS QG 1 1
1970 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
1970 1 2 1 1 69 LYS HG3 . 69 LYS HG3 1 1
1971 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
1971 1 2 1 1 70 ASP H . 70 ASP H 1 1
1972 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
1972 1 2 1 1 71 LEU H . 71 LEU H 1 1
1973 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
1973 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1974 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
1974 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1975 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
1975 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1976 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
1976 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
1977 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
1977 1 2 1 1 112 TYR QE . 112 TYR QE 1 1
1978 1 1 1 1 69 LYS QB . 69 LYS QB 1 1
1978 1 2 1 1 69 LYS HD2 . 69 LYS HD2 1 1
1979 1 1 1 1 69 LYS QB . 69 LYS QB 1 1
1979 1 2 1 1 69 LYS QD . 69 LYS QD 1 1
1980 1 1 1 1 69 LYS QB . 69 LYS QB 1 1
1980 1 2 1 1 69 LYS HD3 . 69 LYS HD3 1 1
1981 1 1 1 1 69 LYS QB . 69 LYS QB 1 1
1981 1 2 1 1 69 LYS QE . 69 LYS QE 1 1
1982 1 1 1 1 69 LYS QB . 69 LYS QB 1 1
1982 1 2 1 1 70 ASP H . 70 ASP H 1 1
1983 1 1 1 1 69 LYS QB . 69 LYS QB 1 1
1983 1 2 1 1 71 LEU H . 71 LEU H 1 1
1984 1 1 1 1 69 LYS QB . 69 LYS QB 1 1
1984 1 2 1 1 112 TYR QE . 112 TYR QE 1 1
1985 1 1 1 1 69 LYS HB2 . 69 LYS HB2 1 1
1985 1 2 1 1 69 LYS HE2 . 69 LYS HE2 1 1
1986 1 1 1 1 69 LYS HB2 . 69 LYS HB2 1 1
1986 1 2 1 1 69 LYS HE3 . 69 LYS HE3 1 1
1987 1 1 1 1 69 LYS HB2 . 69 LYS HB2 1 1
1987 1 2 1 1 70 ASP H . 70 ASP H 1 1
1988 1 1 1 1 69 LYS HB3 . 69 LYS HB3 1 1
1988 1 2 1 1 69 LYS HD2 . 69 LYS HD2 1 1
1989 1 1 1 1 69 LYS HB3 . 69 LYS HB3 1 1
1989 1 2 1 1 69 LYS HD3 . 69 LYS HD3 1 1
1990 1 1 1 1 69 LYS HB3 . 69 LYS HB3 1 1
1990 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1991 1 1 1 1 69 LYS HB3 . 69 LYS HB3 1 1
1991 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1992 1 1 1 1 69 LYS HB3 . 69 LYS HB3 1 1
1992 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1993 1 1 1 1 69 LYS HB3 . 69 LYS HB3 1 1
1993 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
1994 1 1 1 1 69 LYS HB3 . 69 LYS HB3 1 1
1994 1 2 1 1 112 TYR QE . 112 TYR QE 1 1
1995 1 1 1 1 69 LYS QD . 69 LYS QD 1 1
1995 1 2 1 1 70 ASP H . 70 ASP H 1 1
1996 1 1 1 1 69 LYS QD . 69 LYS QD 1 1
1996 1 2 1 1 112 TYR QE . 112 TYR QE 1 1
1997 1 1 1 1 69 LYS HD2 . 69 LYS HD2 1 1
1997 1 2 1 1 112 TYR QE . 112 TYR QE 1 1
1998 1 1 1 1 69 LYS HD3 . 69 LYS HD3 1 1
1998 1 2 1 1 112 TYR QE . 112 TYR QE 1 1
1999 1 1 1 1 69 LYS QE . 69 LYS QE 1 1
1999 1 2 1 1 69 LYS QG . 69 LYS QG 1 1
2000 1 1 1 1 69 LYS QE . 69 LYS QE 1 1
2000 1 2 1 1 112 TYR QE . 112 TYR QE 1 1
2001 1 1 1 1 69 LYS HE2 . 69 LYS HE2 1 1
2001 1 2 1 1 69 LYS HG2 . 69 LYS HG2 1 1
2002 1 1 1 1 69 LYS HE2 . 69 LYS HE2 1 1
2002 1 2 1 1 69 LYS HG3 . 69 LYS HG3 1 1
2003 1 1 1 1 69 LYS HE2 . 69 LYS HE2 1 1
2003 1 2 1 1 112 TYR QE . 112 TYR QE 1 1
2004 1 1 1 1 69 LYS HE3 . 69 LYS HE3 1 1
2004 1 2 1 1 69 LYS HG2 . 69 LYS HG2 1 1
2005 1 1 1 1 69 LYS HE3 . 69 LYS HE3 1 1
2005 1 2 1 1 69 LYS HG3 . 69 LYS HG3 1 1
2006 1 1 1 1 69 LYS HE3 . 69 LYS HE3 1 1
2006 1 2 1 1 112 TYR QE . 112 TYR QE 1 1
2007 1 1 1 1 69 LYS QG . 69 LYS QG 1 1
2007 1 2 1 1 70 ASP H . 70 ASP H 1 1
2008 1 1 1 1 69 LYS QG . 69 LYS QG 1 1
2008 1 2 1 1 112 TYR QE . 112 TYR QE 1 1
2009 1 1 1 1 70 ASP H . 70 ASP H 1 1
2009 1 2 1 1 70 ASP HB2 . 70 ASP HB2 1 1
2010 1 1 1 1 70 ASP H . 70 ASP H 1 1
2010 1 2 1 1 70 ASP QB . 70 ASP QB 1 1
2011 1 1 1 1 70 ASP H . 70 ASP H 1 1
2011 1 2 1 1 70 ASP HB3 . 70 ASP HB3 1 1
2012 1 1 1 1 70 ASP H . 70 ASP H 1 1
2012 1 2 1 1 71 LEU H . 71 LEU H 1 1
2013 1 1 1 1 70 ASP H . 70 ASP H 1 1
2013 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
2014 1 1 1 1 70 ASP H . 70 ASP H 1 1
2014 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
2015 1 1 1 1 70 ASP H . 70 ASP H 1 1
2015 1 2 1 1 73 LYS QD . 73 LYS QD 1 1
2016 1 1 1 1 70 ASP HA . 70 ASP HA 1 1
2016 1 2 1 1 71 LEU H . 71 LEU H 1 1
2017 1 1 1 1 70 ASP HA . 70 ASP HA 1 1
2017 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
2018 1 1 1 1 70 ASP HA . 70 ASP HA 1 1
2018 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
2019 1 1 1 1 70 ASP HA . 70 ASP HA 1 1
2019 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
2020 1 1 1 1 70 ASP HA . 70 ASP HA 1 1
2020 1 2 1 1 72 GLU H . 72 GLU H 1 1
2021 1 1 1 1 70 ASP HA . 70 ASP HA 1 1
2021 1 2 1 1 73 LYS H . 73 LYS H 1 1
2022 1 1 1 1 70 ASP HA . 70 ASP HA 1 1
2022 1 2 1 1 74 LEU H . 74 LEU H 1 1
2023 1 1 1 1 70 ASP QB . 70 ASP QB 1 1
2023 1 2 1 1 71 LEU H . 71 LEU H 1 1
2024 1 1 1 1 70 ASP QB . 70 ASP QB 1 1
2024 1 2 1 1 72 GLU H . 72 GLU H 1 1
2025 1 1 1 1 70 ASP QB . 70 ASP QB 1 1
2025 1 2 1 1 73 LYS H . 73 LYS H 1 1
2026 1 1 1 1 70 ASP QB . 70 ASP QB 1 1
2026 1 2 1 1 73 LYS QD . 73 LYS QD 1 1
2027 1 1 1 1 70 ASP QB . 70 ASP QB 1 1
2027 1 2 1 1 74 LEU H . 74 LEU H 1 1
2028 1 1 1 1 70 ASP HB2 . 70 ASP HB2 1 1
2028 1 2 1 1 71 LEU H . 71 LEU H 1 1
2029 1 1 1 1 70 ASP HB3 . 70 ASP HB3 1 1
2029 1 2 1 1 71 LEU H . 71 LEU H 1 1
2030 1 1 1 1 71 LEU H . 71 LEU H 1 1
2030 1 2 1 1 71 LEU HB2 . 71 LEU HB2 1 1
2031 1 1 1 1 71 LEU H . 71 LEU H 1 1
2031 1 2 1 1 71 LEU HB3 . 71 LEU HB3 1 1
2032 1 1 1 1 71 LEU H . 71 LEU H 1 1
2032 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
2033 1 1 1 1 71 LEU H . 71 LEU H 1 1
2033 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
2034 1 1 1 1 71 LEU H . 71 LEU H 1 1
2034 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
2035 1 1 1 1 71 LEU H . 71 LEU H 1 1
2035 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
2036 1 1 1 1 71 LEU H . 71 LEU H 1 1
2036 1 2 1 1 72 GLU H . 72 GLU H 1 1
2037 1 1 1 1 71 LEU H . 71 LEU H 1 1
2037 1 2 1 1 72 GLU HB3 . 72 GLU HB3 1 1
2038 1 1 1 1 71 LEU H . 71 LEU H 1 1
2038 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
2039 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
2039 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
2040 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
2040 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
2041 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
2041 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
2042 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
2042 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
2043 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
2043 1 2 1 1 73 LYS H . 73 LYS H 1 1
2044 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
2044 1 2 1 1 73 LYS QD . 73 LYS QD 1 1
2045 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
2045 1 2 1 1 74 LEU H . 74 LEU H 1 1
2046 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
2046 1 2 1 1 74 LEU HB2 . 74 LEU HB2 1 1
2047 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
2047 1 2 1 1 74 LEU HB3 . 74 LEU HB3 1 1
2048 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
2048 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
2049 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
2049 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
2050 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
2050 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
2051 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
2051 1 2 1 1 75 ASP H . 75 ASP H 1 1
2052 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
2052 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
2053 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
2053 1 2 1 1 116 LEU QD . 116 LEU QQD 1 1
2054 1 1 1 1 71 LEU HB2 . 71 LEU HB2 1 1
2054 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
2055 1 1 1 1 71 LEU HB2 . 71 LEU HB2 1 1
2055 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
2056 1 1 1 1 71 LEU HB2 . 71 LEU HB2 1 1
2056 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
2057 1 1 1 1 71 LEU HB2 . 71 LEU HB2 1 1
2057 1 2 1 1 72 GLU H . 72 GLU H 1 1
2058 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
2058 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
2059 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
2059 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
2060 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
2060 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
2061 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
2061 1 2 1 1 72 GLU H . 72 GLU H 1 1
2062 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
2062 1 2 1 1 74 LEU H . 74 LEU H 1 1
2063 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
2063 1 2 1 1 75 ASP H . 75 ASP H 1 1
2064 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1
2064 1 2 1 1 73 LYS H . 73 LYS H 1 1
2065 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1
2065 1 2 1 1 74 LEU H . 74 LEU H 1 1
2066 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1
2066 1 2 1 1 74 LEU HB2 . 74 LEU HB2 1 1
2067 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1
2067 1 2 1 1 74 LEU HB3 . 74 LEU HB3 1 1
2068 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1
2068 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
2069 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1
2069 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
2070 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1
2070 1 2 1 1 112 TYR QD . 112 TYR QD 1 1
2071 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1
2071 1 2 1 1 112 TYR QE . 112 TYR QE 1 1
2072 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
2072 1 2 1 1 72 GLU H . 72 GLU H 1 1
2073 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
2073 1 2 1 1 74 LEU HB3 . 74 LEU HB3 1 1
2074 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
2074 1 2 1 1 112 TYR QD . 112 TYR QD 1 1
2075 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
2075 1 2 1 1 112 TYR QE . 112 TYR QE 1 1
2076 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
2076 1 2 1 1 72 GLU H . 72 GLU H 1 1
2077 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
2077 1 2 1 1 74 LEU HB3 . 74 LEU HB3 1 1
2078 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
2078 1 2 1 1 112 TYR QD . 112 TYR QD 1 1
2079 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
2079 1 2 1 1 112 TYR QE . 112 TYR QE 1 1
2080 1 1 1 1 71 LEU HG . 71 LEU HG 1 1
2080 1 2 1 1 72 GLU H . 72 GLU H 1 1
2081 1 1 1 1 71 LEU HG . 71 LEU HG 1 1
2081 1 2 1 1 112 TYR QE . 112 TYR QE 1 1
2082 1 1 1 1 72 GLU H . 72 GLU H 1 1
2082 1 2 1 1 72 GLU HB2 . 72 GLU HB2 1 1
2083 1 1 1 1 72 GLU H . 72 GLU H 1 1
2083 1 2 1 1 72 GLU HB3 . 72 GLU HB3 1 1
2084 1 1 1 1 72 GLU H . 72 GLU H 1 1
2084 1 2 1 1 72 GLU HG2 . 72 GLU HG2 1 1
2085 1 1 1 1 72 GLU H . 72 GLU H 1 1
2085 1 2 1 1 72 GLU HG3 . 72 GLU HG3 1 1
2086 1 1 1 1 72 GLU H . 72 GLU H 1 1
2086 1 2 1 1 73 LYS H . 73 LYS H 1 1
2087 1 1 1 1 72 GLU H . 72 GLU H 1 1
2087 1 2 1 1 73 LYS HA . 73 LYS HA 1 1
2088 1 1 1 1 72 GLU H . 72 GLU H 1 1
2088 1 2 1 1 73 LYS QD . 73 LYS QD 1 1
2089 1 1 1 1 72 GLU H . 72 GLU H 1 1
2089 1 2 1 1 73 LYS QG . 73 LYS QG 1 1
2090 1 1 1 1 72 GLU H . 72 GLU H 1 1
2090 1 2 1 1 74 LEU H . 74 LEU H 1 1
2091 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
2091 1 2 1 1 72 GLU HG2 . 72 GLU HG2 1 1
2092 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
2092 1 2 1 1 72 GLU QG . 72 GLU QG 1 1
2093 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
2093 1 2 1 1 72 GLU HG3 . 72 GLU HG3 1 1
2094 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
2094 1 2 1 1 74 LEU H . 74 LEU H 1 1
2095 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
2095 1 2 1 1 75 ASP H . 75 ASP H 1 1
2096 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
2096 1 2 1 1 75 ASP QB . 75 ASP QB 1 1
2097 1 1 1 1 72 GLU HB2 . 72 GLU HB2 1 1
2097 1 2 1 1 73 LYS H . 73 LYS H 1 1
2098 1 1 1 1 72 GLU HB3 . 72 GLU HB3 1 1
2098 1 2 1 1 73 LYS H . 73 LYS H 1 1
2099 1 1 1 1 72 GLU HB3 . 72 GLU HB3 1 1
2099 1 2 1 1 74 LEU H . 74 LEU H 1 1
2100 1 1 1 1 72 GLU QG . 72 GLU QG 1 1
2100 1 2 1 1 73 LYS H . 73 LYS H 1 1
2101 1 1 1 1 72 GLU QG . 72 GLU QG 1 1
2101 1 2 1 1 75 ASP QB . 75 ASP QB 1 1
2102 1 1 1 1 72 GLU QG . 72 GLU QG 1 1
2102 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
2103 1 1 1 1 72 GLU HG2 . 72 GLU HG2 1 1
2103 1 2 1 1 73 LYS H . 73 LYS H 1 1
2104 1 1 1 1 72 GLU HG3 . 72 GLU HG3 1 1
2104 1 2 1 1 73 LYS H . 73 LYS H 1 1
2105 1 1 1 1 73 LYS H . 73 LYS H 1 1
2105 1 2 1 1 73 LYS HB2 . 73 LYS HB2 1 1
2106 1 1 1 1 73 LYS H . 73 LYS H 1 1
2106 1 2 1 1 73 LYS QB . 73 LYS QB 1 1
2107 1 1 1 1 73 LYS H . 73 LYS H 1 1
2107 1 2 1 1 73 LYS HB3 . 73 LYS HB3 1 1
2108 1 1 1 1 73 LYS H . 73 LYS H 1 1
2108 1 2 1 1 73 LYS QD . 73 LYS QD 1 1
2109 1 1 1 1 73 LYS H . 73 LYS H 1 1
2109 1 2 1 1 73 LYS HE2 . 73 LYS HE2 1 1
2110 1 1 1 1 73 LYS H . 73 LYS H 1 1
2110 1 2 1 1 73 LYS HE3 . 73 LYS HE3 1 1
2111 1 1 1 1 73 LYS H . 73 LYS H 1 1
2111 1 2 1 1 73 LYS QG . 73 LYS QG 1 1
2112 1 1 1 1 73 LYS H . 73 LYS H 1 1
2112 1 2 1 1 74 LEU HA . 74 LEU HA 1 1
2113 1 1 1 1 73 LYS H . 73 LYS H 1 1
2113 1 2 1 1 75 ASP H . 75 ASP H 1 1
2114 1 1 1 1 73 LYS H . 73 LYS H 1 1
2114 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
2115 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
2115 1 2 1 1 73 LYS HD2 . 73 LYS HD2 1 1
2116 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
2116 1 2 1 1 73 LYS QD . 73 LYS QD 1 1
2117 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
2117 1 2 1 1 73 LYS HD3 . 73 LYS HD3 1 1
2118 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
2118 1 2 1 1 73 LYS HE2 . 73 LYS HE2 1 1
2119 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
2119 1 2 1 1 73 LYS QE . 73 LYS QE 1 1
2120 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
2120 1 2 1 1 73 LYS HE3 . 73 LYS HE3 1 1
2121 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
2121 1 2 1 1 73 LYS QG . 73 LYS QG 1 1
2122 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
2122 1 2 1 1 75 ASP H . 75 ASP H 1 1
2123 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
2123 1 2 1 1 76 LEU H . 76 LEU H 1 1
2124 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
2124 1 2 1 1 76 LEU HA . 76 LEU HA 1 1
2125 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
2125 1 2 1 1 76 LEU HB2 . 76 LEU HB2 1 1
2126 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
2126 1 2 1 1 76 LEU HB3 . 76 LEU HB3 1 1
2127 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
2127 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
2128 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
2128 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
2129 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
2129 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
2130 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
2130 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
2131 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
2131 1 2 1 1 77 VAL H . 77 VAL H 1 1
2132 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
2132 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
2133 1 1 1 1 73 LYS QB . 73 LYS QB 1 1
2133 1 2 1 1 73 LYS QD . 73 LYS QD 1 1
2134 1 1 1 1 73 LYS QB . 73 LYS QB 1 1
2134 1 2 1 1 73 LYS QE . 73 LYS QE 1 1
2135 1 1 1 1 73 LYS QB . 73 LYS QB 1 1
2135 1 2 1 1 74 LEU H . 74 LEU H 1 1
2136 1 1 1 1 73 LYS QB . 73 LYS QB 1 1
2136 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
2137 1 1 1 1 73 LYS HB2 . 73 LYS HB2 1 1
2137 1 2 1 1 74 LEU H . 74 LEU H 1 1
2138 1 1 1 1 73 LYS HB3 . 73 LYS HB3 1 1
2138 1 2 1 1 74 LEU H . 74 LEU H 1 1
2139 1 1 1 1 73 LYS QD . 73 LYS QD 1 1
2139 1 2 1 1 74 LEU HA . 74 LEU HA 1 1
2140 1 1 1 1 73 LYS QE . 73 LYS QE 1 1
2140 1 2 1 1 73 LYS QG . 73 LYS QG 1 1
2141 1 1 1 1 73 LYS QE . 73 LYS QE 1 1
2141 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
2142 1 1 1 1 73 LYS QG . 73 LYS QG 1 1
2142 1 2 1 1 74 LEU H . 74 LEU H 1 1
2143 1 1 1 1 73 LYS QG . 73 LYS QG 1 1
2143 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
2144 1 1 1 1 73 LYS QG . 73 LYS QG 1 1
2144 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
2145 1 1 1 1 74 LEU H . 74 LEU H 1 1
2145 1 2 1 1 74 LEU HB2 . 74 LEU HB2 1 1
2146 1 1 1 1 74 LEU H . 74 LEU H 1 1
2146 1 2 1 1 74 LEU HB3 . 74 LEU HB3 1 1
2147 1 1 1 1 74 LEU H . 74 LEU H 1 1
2147 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
2148 1 1 1 1 74 LEU H . 74 LEU H 1 1
2148 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
2149 1 1 1 1 74 LEU H . 74 LEU H 1 1
2149 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
2150 1 1 1 1 74 LEU H . 74 LEU H 1 1
2150 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
2151 1 1 1 1 74 LEU H . 74 LEU H 1 1
2151 1 2 1 1 75 ASP H . 75 ASP H 1 1
2152 1 1 1 1 74 LEU H . 74 LEU H 1 1
2152 1 2 1 1 75 ASP HA . 75 ASP HA 1 1
2153 1 1 1 1 74 LEU H . 74 LEU H 1 1
2153 1 2 1 1 75 ASP QB . 75 ASP QB 1 1
2154 1 1 1 1 74 LEU H . 74 LEU H 1 1
2154 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
2155 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
2155 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
2156 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
2156 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
2157 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
2157 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
2158 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
2158 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
2159 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
2159 1 2 1 1 77 VAL H . 77 VAL H 1 1
2160 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
2160 1 2 1 1 77 VAL HB . 77 VAL HB 1 1
2161 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
2161 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
2162 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
2162 1 2 1 1 78 ILE H . 78 ILE H 1 1
2163 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
2163 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
2164 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
2164 1 2 1 1 116 LEU QD . 116 LEU QQD 1 1
2165 1 1 1 1 74 LEU HB2 . 74 LEU HB2 1 1
2165 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
2166 1 1 1 1 74 LEU HB2 . 74 LEU HB2 1 1
2166 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
2167 1 1 1 1 74 LEU HB2 . 74 LEU HB2 1 1
2167 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
2168 1 1 1 1 74 LEU HB2 . 74 LEU HB2 1 1
2168 1 2 1 1 75 ASP H . 75 ASP H 1 1
2169 1 1 1 1 74 LEU HB3 . 74 LEU HB3 1 1
2169 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
2170 1 1 1 1 74 LEU HB3 . 74 LEU HB3 1 1
2170 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
2171 1 1 1 1 74 LEU HB3 . 74 LEU HB3 1 1
2171 1 2 1 1 75 ASP H . 75 ASP H 1 1
2172 1 1 1 1 74 LEU HB3 . 74 LEU HB3 1 1
2172 1 2 1 1 75 ASP QB . 75 ASP QB 1 1
2173 1 1 1 1 74 LEU HB3 . 74 LEU HB3 1 1
2173 1 2 1 1 116 LEU QD . 116 LEU QQD 1 1
2174 1 1 1 1 74 LEU QD . 74 LEU QQD 1 1
2174 1 2 1 1 75 ASP H . 75 ASP H 1 1
2175 1 1 1 1 74 LEU QD . 74 LEU QQD 1 1
2175 1 2 1 1 75 ASP HA . 75 ASP HA 1 1
2176 1 1 1 1 74 LEU QD . 74 LEU QQD 1 1
2176 1 2 1 1 77 VAL HB . 77 VAL HB 1 1
2177 1 1 1 1 74 LEU QD . 74 LEU QQD 1 1
2177 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
2178 1 1 1 1 74 LEU QD . 74 LEU QQD 1 1
2178 1 2 1 1 78 ILE H . 78 ILE H 1 1
2179 1 1 1 1 74 LEU QD . 74 LEU QQD 1 1
2179 1 2 1 1 78 ILE HA . 78 ILE HA 1 1
2180 1 1 1 1 74 LEU QD . 74 LEU QQD 1 1
2180 1 2 1 1 78 ILE HB . 78 ILE HB 1 1
2181 1 1 1 1 74 LEU QD . 74 LEU QQD 1 1
2181 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
2182 1 1 1 1 74 LEU QD . 74 LEU QQD 1 1
2182 1 2 1 1 78 ILE HG12 . 78 ILE HG12 1 1
2183 1 1 1 1 74 LEU QD . 74 LEU QQD 1 1
2183 1 2 1 1 78 ILE HG13 . 78 ILE HG13 1 1
2184 1 1 1 1 74 LEU QD . 74 LEU QQD 1 1
2184 1 2 1 1 112 TYR QE . 112 TYR QE 1 1
2185 1 1 1 1 74 LEU MD1 . 74 LEU QD1 1 1
2185 1 2 1 1 75 ASP H . 75 ASP H 1 1
2186 1 1 1 1 74 LEU MD2 . 74 LEU QD2 1 1
2186 1 2 1 1 75 ASP H . 75 ASP H 1 1
2187 1 1 1 1 74 LEU HG . 74 LEU HG 1 1
2187 1 2 1 1 75 ASP H . 75 ASP H 1 1
2188 1 1 1 1 74 LEU HG . 74 LEU HG 1 1
2188 1 2 1 1 75 ASP HA . 75 ASP HA 1 1
2189 1 1 1 1 75 ASP H . 75 ASP H 1 1
2189 1 2 1 1 75 ASP QB . 75 ASP QB 1 1
2190 1 1 1 1 75 ASP H . 75 ASP H 1 1
2190 1 2 1 1 76 LEU H . 76 LEU H 1 1
2191 1 1 1 1 75 ASP H . 75 ASP H 1 1
2191 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
2192 1 1 1 1 75 ASP H . 75 ASP H 1 1
2192 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
2193 1 1 1 1 75 ASP H . 75 ASP H 1 1
2193 1 2 1 1 77 VAL H . 77 VAL H 1 1
2194 1 1 1 1 75 ASP H . 75 ASP H 1 1
2194 1 2 1 1 78 ILE HB . 78 ILE HB 1 1
2195 1 1 1 1 75 ASP H . 75 ASP H 1 1
2195 1 2 1 1 116 LEU QD . 116 LEU QQD 1 1
2196 1 1 1 1 75 ASP HA . 75 ASP HA 1 1
2196 1 2 1 1 77 VAL H . 77 VAL H 1 1
2197 1 1 1 1 75 ASP HA . 75 ASP HA 1 1
2197 1 2 1 1 78 ILE H . 78 ILE H 1 1
2198 1 1 1 1 75 ASP HA . 75 ASP HA 1 1
2198 1 2 1 1 78 ILE HB . 78 ILE HB 1 1
2199 1 1 1 1 75 ASP HA . 75 ASP HA 1 1
2199 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
2200 1 1 1 1 75 ASP HA . 75 ASP HA 1 1
2200 1 2 1 1 79 LYS H . 79 LYS H 1 1
2201 1 1 1 1 75 ASP HA . 75 ASP HA 1 1
2201 1 2 1 1 79 LYS QD . 79 LYS QD 1 1
2202 1 1 1 1 75 ASP HA . 75 ASP HA 1 1
2202 1 2 1 1 116 LEU MD1 . 116 LEU QD1 1 1
2203 1 1 1 1 75 ASP HA . 75 ASP HA 1 1
2203 1 2 1 1 116 LEU QD . 116 LEU QQD 1 1
2204 1 1 1 1 75 ASP HA . 75 ASP HA 1 1
2204 1 2 1 1 116 LEU MD2 . 116 LEU QD2 1 1
2205 1 1 1 1 75 ASP HA . 75 ASP HA 1 1
2205 1 2 1 1 116 LEU HG . 116 LEU HG 1 1
2206 1 1 1 1 75 ASP QB . 75 ASP QB 1 1
2206 1 2 1 1 76 LEU H . 76 LEU H 1 1
2207 1 1 1 1 75 ASP QB . 75 ASP QB 1 1
2207 1 2 1 1 76 LEU HA . 76 LEU HA 1 1
2208 1 1 1 1 75 ASP QB . 75 ASP QB 1 1
2208 1 2 1 1 76 LEU HB2 . 76 LEU HB2 1 1
2209 1 1 1 1 75 ASP QB . 75 ASP QB 1 1
2209 1 2 1 1 76 LEU HB3 . 76 LEU HB3 1 1
2210 1 1 1 1 75 ASP QB . 75 ASP QB 1 1
2210 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
2211 1 1 1 1 75 ASP QB . 75 ASP QB 1 1
2211 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
2212 1 1 1 1 75 ASP QB . 75 ASP QB 1 1
2212 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
2213 1 1 1 1 75 ASP QB . 75 ASP QB 1 1
2213 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
2214 1 1 1 1 75 ASP QB . 75 ASP QB 1 1
2214 1 2 1 1 77 VAL H . 77 VAL H 1 1
2215 1 1 1 1 75 ASP QB . 75 ASP QB 1 1
2215 1 2 1 1 78 ILE HB . 78 ILE HB 1 1
2216 1 1 1 1 75 ASP QB . 75 ASP QB 1 1
2216 1 2 1 1 79 LYS H . 79 LYS H 1 1
2217 1 1 1 1 75 ASP QB . 75 ASP QB 1 1
2217 1 2 1 1 79 LYS QD . 79 LYS QD 1 1
2218 1 1 1 1 75 ASP QB . 75 ASP QB 1 1
2218 1 2 1 1 116 LEU MD1 . 116 LEU QD1 1 1
2219 1 1 1 1 75 ASP QB . 75 ASP QB 1 1
2219 1 2 1 1 116 LEU MD2 . 116 LEU QD2 1 1
2220 1 1 1 1 76 LEU H . 76 LEU H 1 1
2220 1 2 1 1 76 LEU HB2 . 76 LEU HB2 1 1
2221 1 1 1 1 76 LEU H . 76 LEU H 1 1
2221 1 2 1 1 76 LEU HB3 . 76 LEU HB3 1 1
2222 1 1 1 1 76 LEU H . 76 LEU H 1 1
2222 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
2223 1 1 1 1 76 LEU H . 76 LEU H 1 1
2223 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
2224 1 1 1 1 76 LEU H . 76 LEU H 1 1
2224 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
2225 1 1 1 1 76 LEU H . 76 LEU H 1 1
2225 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
2226 1 1 1 1 76 LEU H . 76 LEU H 1 1
2226 1 2 1 1 77 VAL H . 77 VAL H 1 1
2227 1 1 1 1 76 LEU H . 76 LEU H 1 1
2227 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
2228 1 1 1 1 76 LEU H . 76 LEU H 1 1
2228 1 2 1 1 78 ILE H . 78 ILE H 1 1
2229 1 1 1 1 76 LEU H . 76 LEU H 1 1
2229 1 2 1 1 79 LYS H . 79 LYS H 1 1
2230 1 1 1 1 76 LEU H . 76 LEU H 1 1
2230 1 2 1 1 79 LYS HG3 . 79 LYS HG3 1 1
2231 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
2231 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
2232 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
2232 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
2233 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
2233 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
2234 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
2234 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
2235 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
2235 1 2 1 1 79 LYS H . 79 LYS H 1 1
2236 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
2236 1 2 1 1 79 LYS HB2 . 79 LYS HB2 1 1
2237 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
2237 1 2 1 1 79 LYS QB . 79 LYS QB 1 1
2238 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
2238 1 2 1 1 79 LYS HB3 . 79 LYS HB3 1 1
2239 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
2239 1 2 1 1 79 LYS QD . 79 LYS QD 1 1
2240 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
2240 1 2 1 1 79 LYS QE . 79 LYS QE 1 1
2241 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
2241 1 2 1 1 79 LYS HG2 . 79 LYS HG2 1 1
2242 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
2242 1 2 1 1 79 LYS HG3 . 79 LYS HG3 1 1
2243 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
2243 1 2 1 1 80 TYR H . 80 TYR H 1 1
2244 1 1 1 1 76 LEU HB2 . 76 LEU HB2 1 1
2244 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
2245 1 1 1 1 76 LEU HB2 . 76 LEU HB2 1 1
2245 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
2246 1 1 1 1 76 LEU HB2 . 76 LEU HB2 1 1
2246 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
2247 1 1 1 1 76 LEU HB2 . 76 LEU HB2 1 1
2247 1 2 1 1 77 VAL H . 77 VAL H 1 1
2248 1 1 1 1 76 LEU HB3 . 76 LEU HB3 1 1
2248 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
2249 1 1 1 1 76 LEU HB3 . 76 LEU HB3 1 1
2249 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
2250 1 1 1 1 76 LEU HB3 . 76 LEU HB3 1 1
2250 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
2251 1 1 1 1 76 LEU HB3 . 76 LEU HB3 1 1
2251 1 2 1 1 77 VAL H . 77 VAL H 1 1
2252 1 1 1 1 76 LEU HB3 . 76 LEU HB3 1 1
2252 1 2 1 1 79 LYS HG3 . 79 LYS HG3 1 1
2253 1 1 1 1 76 LEU QD . 76 LEU QQD 1 1
2253 1 2 1 1 77 VAL H . 77 VAL H 1 1
2254 1 1 1 1 76 LEU QD . 76 LEU QQD 1 1
2254 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
2255 1 1 1 1 76 LEU QD . 76 LEU QQD 1 1
2255 1 2 1 1 79 LYS QD . 79 LYS QD 1 1
2256 1 1 1 1 76 LEU QD . 76 LEU QQD 1 1
2256 1 2 1 1 79 LYS QE . 79 LYS QE 1 1
2257 1 1 1 1 76 LEU MD1 . 76 LEU QD1 1 1
2257 1 2 1 1 77 VAL H . 77 VAL H 1 1
2258 1 1 1 1 76 LEU MD2 . 76 LEU QD2 1 1
2258 1 2 1 1 77 VAL H . 77 VAL H 1 1
2259 1 1 1 1 76 LEU HG . 76 LEU HG 1 1
2259 1 2 1 1 77 VAL H . 77 VAL H 1 1
2260 1 1 1 1 76 LEU HG . 76 LEU HG 1 1
2260 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
2261 1 1 1 1 77 VAL H . 77 VAL H 1 1
2261 1 2 1 1 77 VAL HB . 77 VAL HB 1 1
2262 1 1 1 1 77 VAL H . 77 VAL H 1 1
2262 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
2263 1 1 1 1 77 VAL H . 77 VAL H 1 1
2263 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
2264 1 1 1 1 77 VAL H . 77 VAL H 1 1
2264 1 2 1 1 78 ILE H . 78 ILE H 1 1
2265 1 1 1 1 77 VAL H . 77 VAL H 1 1
2265 1 2 1 1 78 ILE HB . 78 ILE HB 1 1
2266 1 1 1 1 77 VAL H . 77 VAL H 1 1
2266 1 2 1 1 78 ILE HG12 . 78 ILE HG12 1 1
2267 1 1 1 1 77 VAL H . 77 VAL H 1 1
2267 1 2 1 1 79 LYS H . 79 LYS H 1 1
2268 1 1 1 1 77 VAL H . 77 VAL H 1 1
2268 1 2 1 1 79 LYS HG3 . 79 LYS HG3 1 1
2269 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
2269 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
2270 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
2270 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
2271 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
2271 1 2 1 1 79 LYS H . 79 LYS H 1 1
2272 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
2272 1 2 1 1 80 TYR H . 80 TYR H 1 1
2273 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
2273 1 2 1 1 80 TYR HA . 80 TYR HA 1 1
2274 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
2274 1 2 1 1 80 TYR HB2 . 80 TYR HB2 1 1
2275 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
2275 1 2 1 1 80 TYR HB3 . 80 TYR HB3 1 1
2276 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
2276 1 2 1 1 80 TYR QD . 80 TYR QD 1 1
2277 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
2277 1 2 1 1 80 TYR QE . 80 TYR QE 1 1
2278 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
2278 1 2 1 1 81 MET H . 81 MET H 1 1
2279 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
2279 1 2 1 1 81 MET HB3 . 81 MET HB3 1 1
2280 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
2280 1 2 1 1 81 MET HG2 . 81 MET HG2 1 1
2281 1 1 1 1 77 VAL HB . 77 VAL HB 1 1
2281 1 2 1 1 78 ILE H . 78 ILE H 1 1
2282 1 1 1 1 77 VAL HB . 77 VAL HB 1 1
2282 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
2283 1 1 1 1 77 VAL HB . 77 VAL HB 1 1
2283 1 2 1 1 78 ILE HG12 . 78 ILE HG12 1 1
2284 1 1 1 1 77 VAL HB . 77 VAL HB 1 1
2284 1 2 1 1 78 ILE HG13 . 78 ILE HG13 1 1
2285 1 1 1 1 77 VAL HB . 77 VAL HB 1 1
2285 1 2 1 1 81 MET ME . 81 MET QE 1 1
2286 1 1 1 1 77 VAL MG1 . 77 VAL QG1 1 1
2286 1 2 1 1 78 ILE H . 78 ILE H 1 1
2287 1 1 1 1 77 VAL MG1 . 77 VAL QG1 1 1
2287 1 2 1 1 78 ILE HA . 78 ILE HA 1 1
2288 1 1 1 1 77 VAL MG1 . 77 VAL QG1 1 1
2288 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
2289 1 1 1 1 77 VAL MG1 . 77 VAL QG1 1 1
2289 1 2 1 1 80 TYR H . 80 TYR H 1 1
2290 1 1 1 1 77 VAL MG1 . 77 VAL QG1 1 1
2290 1 2 1 1 80 TYR HB3 . 80 TYR HB3 1 1
2291 1 1 1 1 77 VAL MG1 . 77 VAL QG1 1 1
2291 1 2 1 1 80 TYR QD . 80 TYR QD 1 1
2292 1 1 1 1 77 VAL MG1 . 77 VAL QG1 1 1
2292 1 2 1 1 81 MET H . 81 MET H 1 1
2293 1 1 1 1 77 VAL MG1 . 77 VAL QG1 1 1
2293 1 2 1 1 81 MET ME . 81 MET QE 1 1
2294 1 1 1 1 77 VAL MG1 . 77 VAL QG1 1 1
2294 1 2 1 1 81 MET HG3 . 81 MET HG3 1 1
2295 1 1 1 1 77 VAL MG2 . 77 VAL QG2 1 1
2295 1 2 1 1 78 ILE H . 78 ILE H 1 1
2296 1 1 1 1 77 VAL MG2 . 77 VAL QG2 1 1
2296 1 2 1 1 80 TYR HB3 . 80 TYR HB3 1 1
2297 1 1 1 1 77 VAL MG2 . 77 VAL QG2 1 1
2297 1 2 1 1 80 TYR QD . 80 TYR QD 1 1
2298 1 1 1 1 77 VAL MG2 . 77 VAL QG2 1 1
2298 1 2 1 1 81 MET ME . 81 MET QE 1 1
2299 1 1 1 1 78 ILE H . 78 ILE H 1 1
2299 1 2 1 1 78 ILE HB . 78 ILE HB 1 1
2300 1 1 1 1 78 ILE H . 78 ILE H 1 1
2300 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
2301 1 1 1 1 78 ILE H . 78 ILE H 1 1
2301 1 2 1 1 78 ILE HG12 . 78 ILE HG12 1 1
2302 1 1 1 1 78 ILE H . 78 ILE H 1 1
2302 1 2 1 1 78 ILE HG13 . 78 ILE HG13 1 1
2303 1 1 1 1 78 ILE H . 78 ILE H 1 1
2303 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
2304 1 1 1 1 78 ILE H . 78 ILE H 1 1
2304 1 2 1 1 79 LYS H . 79 LYS H 1 1
2305 1 1 1 1 78 ILE H . 78 ILE H 1 1
2305 1 2 1 1 80 TYR H . 80 TYR H 1 1
2306 1 1 1 1 78 ILE H . 78 ILE H 1 1
2306 1 2 1 1 81 MET ME . 81 MET QE 1 1
2307 1 1 1 1 78 ILE H . 78 ILE H 1 1
2307 1 2 1 1 116 LEU MD1 . 116 LEU QD1 1 1
2308 1 1 1 1 78 ILE H . 78 ILE H 1 1
2308 1 2 1 1 116 LEU QD . 116 LEU QQD 1 1
2309 1 1 1 1 78 ILE H . 78 ILE H 1 1
2309 1 2 1 1 116 LEU MD2 . 116 LEU QD2 1 1
2310 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
2310 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
2311 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
2311 1 2 1 1 78 ILE HG12 . 78 ILE HG12 1 1
2312 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
2312 1 2 1 1 78 ILE HG13 . 78 ILE HG13 1 1
2313 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
2313 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
2314 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
2314 1 2 1 1 81 MET H . 81 MET H 1 1
2315 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
2315 1 2 1 1 81 MET HB2 . 81 MET HB2 1 1
2316 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
2316 1 2 1 1 81 MET HB3 . 81 MET HB3 1 1
2317 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
2317 1 2 1 1 81 MET ME . 81 MET QE 1 1
2318 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
2318 1 2 1 1 81 MET HG2 . 81 MET HG2 1 1
2319 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
2319 1 2 1 1 81 MET HG3 . 81 MET HG3 1 1
2320 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
2320 1 2 1 1 82 LYS H . 82 LYS H 1 1
2321 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
2321 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
2322 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
2322 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1
2323 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
2323 1 2 1 1 118 VAL MG1 . 118 VAL QG1 1 1
2324 1 1 1 1 78 ILE HB . 78 ILE HB 1 1
2324 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
2325 1 1 1 1 78 ILE HB . 78 ILE HB 1 1
2325 1 2 1 1 79 LYS H . 79 LYS H 1 1
2326 1 1 1 1 78 ILE HB . 78 ILE HB 1 1
2326 1 2 1 1 79 LYS HA . 79 LYS HA 1 1
2327 1 1 1 1 78 ILE HB . 78 ILE HB 1 1
2327 1 2 1 1 80 TYR H . 80 TYR H 1 1
2328 1 1 1 1 78 ILE HB . 78 ILE HB 1 1
2328 1 2 1 1 81 MET ME . 81 MET QE 1 1
2329 1 1 1 1 78 ILE HB . 78 ILE HB 1 1
2329 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
2330 1 1 1 1 78 ILE HB . 78 ILE HB 1 1
2330 1 2 1 1 97 PHE HZ . 97 PHE HZ 1 1
2331 1 1 1 1 78 ILE HB . 78 ILE HB 1 1
2331 1 2 1 1 116 LEU QD . 116 LEU QQD 1 1
2332 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1
2332 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
2333 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1
2333 1 2 1 1 79 LYS H . 79 LYS H 1 1
2334 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1
2334 1 2 1 1 81 MET H . 81 MET H 1 1
2335 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1
2335 1 2 1 1 81 MET HB2 . 81 MET HB2 1 1
2336 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1
2336 1 2 1 1 81 MET HB3 . 81 MET HB3 1 1
2337 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1
2337 1 2 1 1 81 MET ME . 81 MET QE 1 1
2338 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1
2338 1 2 1 1 81 MET HG2 . 81 MET HG2 1 1
2339 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1
2339 1 2 1 1 82 LYS H . 82 LYS H 1 1
2340 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1
2340 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
2341 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1
2341 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
2342 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1
2342 1 2 1 1 97 PHE HZ . 97 PHE HZ 1 1
2343 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1
2343 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
2344 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1
2344 1 2 1 1 101 LEU HA . 101 LEU HA 1 1
2345 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1
2345 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1
2346 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1
2346 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1
2347 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1
2347 1 2 1 1 101 LEU MD2 . 101 LEU QD2 1 1
2348 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1
2348 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
2349 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1
2349 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
2350 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1
2350 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1
2351 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1
2351 1 2 1 1 116 LEU MD1 . 116 LEU QD1 1 1
2352 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1
2352 1 2 1 1 116 LEU QD . 116 LEU QQD 1 1
2353 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1
2353 1 2 1 1 116 LEU MD2 . 116 LEU QD2 1 1
2354 1 1 1 1 78 ILE HG12 . 78 ILE HG12 1 1
2354 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
2355 1 1 1 1 78 ILE HG12 . 78 ILE HG12 1 1
2355 1 2 1 1 81 MET ME . 81 MET QE 1 1
2356 1 1 1 1 78 ILE HG12 . 78 ILE HG12 1 1
2356 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
2357 1 1 1 1 78 ILE HG13 . 78 ILE HG13 1 1
2357 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
2358 1 1 1 1 78 ILE HG13 . 78 ILE HG13 1 1
2358 1 2 1 1 81 MET ME . 81 MET QE 1 1
2359 1 1 1 1 78 ILE HG13 . 78 ILE HG13 1 1
2359 1 2 1 1 97 PHE HZ . 97 PHE HZ 1 1
2360 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
2360 1 2 1 1 79 LYS H . 79 LYS H 1 1
2361 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
2361 1 2 1 1 79 LYS HA . 79 LYS HA 1 1
2362 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
2362 1 2 1 1 80 TYR H . 80 TYR H 1 1
2363 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
2363 1 2 1 1 81 MET ME . 81 MET QE 1 1
2364 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
2364 1 2 1 1 81 MET HG2 . 81 MET HG2 1 1
2365 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
2365 1 2 1 1 82 LYS H . 82 LYS H 1 1
2366 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
2366 1 2 1 1 82 LYS HA . 82 LYS HA 1 1
2367 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
2367 1 2 1 1 82 LYS QB . 82 LYS QB 1 1
2368 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
2368 1 2 1 1 82 LYS QD . 82 LYS QD 1 1
2369 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
2369 1 2 1 1 82 LYS QE . 82 LYS QE 1 1
2370 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
2370 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
2371 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
2371 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
2372 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
2372 1 2 1 1 97 PHE HZ . 97 PHE HZ 1 1
2373 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
2373 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1
2374 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
2374 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1
2375 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
2375 1 2 1 1 101 LEU MD2 . 101 LEU QD2 1 1
2376 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
2376 1 2 1 1 116 LEU QB . 116 LEU QB 1 1
2377 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
2377 1 2 1 1 116 LEU MD1 . 116 LEU QD1 1 1
2378 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
2378 1 2 1 1 116 LEU QD . 116 LEU QQD 1 1
2379 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
2379 1 2 1 1 116 LEU MD2 . 116 LEU QD2 1 1
2380 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
2380 1 2 1 1 116 LEU HG . 116 LEU HG 1 1
2381 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
2381 1 2 1 1 118 VAL MG1 . 118 VAL QG1 1 1
2382 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
2382 1 2 1 1 118 VAL MG2 . 118 VAL QG2 1 1
2383 1 1 1 1 79 LYS H . 79 LYS H 1 1
2383 1 2 1 1 79 LYS HB2 . 79 LYS HB2 1 1
2384 1 1 1 1 79 LYS H . 79 LYS H 1 1
2384 1 2 1 1 79 LYS HB3 . 79 LYS HB3 1 1
2385 1 1 1 1 79 LYS H . 79 LYS H 1 1
2385 1 2 1 1 79 LYS QD . 79 LYS QD 1 1
2386 1 1 1 1 79 LYS H . 79 LYS H 1 1
2386 1 2 1 1 79 LYS QE . 79 LYS QE 1 1
2387 1 1 1 1 79 LYS H . 79 LYS H 1 1
2387 1 2 1 1 79 LYS HG2 . 79 LYS HG2 1 1
2388 1 1 1 1 79 LYS H . 79 LYS H 1 1
2388 1 2 1 1 79 LYS HG3 . 79 LYS HG3 1 1
2389 1 1 1 1 79 LYS H . 79 LYS H 1 1
2389 1 2 1 1 80 TYR H . 80 TYR H 1 1
2390 1 1 1 1 79 LYS H . 79 LYS H 1 1
2390 1 2 1 1 80 TYR HB2 . 80 TYR HB2 1 1
2391 1 1 1 1 79 LYS H . 79 LYS H 1 1
2391 1 2 1 1 80 TYR HB3 . 80 TYR HB3 1 1
2392 1 1 1 1 79 LYS H . 79 LYS H 1 1
2392 1 2 1 1 81 MET H . 81 MET H 1 1
2393 1 1 1 1 79 LYS H . 79 LYS H 1 1
2393 1 2 1 1 82 LYS H . 82 LYS H 1 1
2394 1 1 1 1 79 LYS H . 79 LYS H 1 1
2394 1 2 1 1 82 LYS QG . 82 LYS QG 1 1
2395 1 1 1 1 79 LYS H . 79 LYS H 1 1
2395 1 2 1 1 97 PHE HZ . 97 PHE HZ 1 1
2396 1 1 1 1 79 LYS H . 79 LYS H 1 1
2396 1 2 1 1 116 LEU QD . 116 LEU QQD 1 1
2397 1 1 1 1 79 LYS H . 79 LYS H 1 1
2397 1 2 1 1 118 VAL MG1 . 118 VAL QG1 1 1
2398 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
2398 1 2 1 1 79 LYS QD . 79 LYS QD 1 1
2399 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
2399 1 2 1 1 79 LYS QE . 79 LYS QE 1 1
2400 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
2400 1 2 1 1 79 LYS HG2 . 79 LYS HG2 1 1
2401 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
2401 1 2 1 1 79 LYS HG3 . 79 LYS HG3 1 1
2402 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
2402 1 2 1 1 81 MET H . 81 MET H 1 1
2403 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
2403 1 2 1 1 82 LYS H . 82 LYS H 1 1
2404 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
2404 1 2 1 1 82 LYS HA . 82 LYS HA 1 1
2405 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
2405 1 2 1 1 82 LYS QB . 82 LYS QB 1 1
2406 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
2406 1 2 1 1 82 LYS QD . 82 LYS QD 1 1
2407 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
2407 1 2 1 1 82 LYS QE . 82 LYS QE 1 1
2408 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
2408 1 2 1 1 82 LYS QG . 82 LYS QG 1 1
2409 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
2409 1 2 1 1 83 ARG H . 83 ARG H 1 1
2410 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
2410 1 2 1 1 97 PHE HZ . 97 PHE HZ 1 1
2411 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
2411 1 2 1 1 118 VAL MG1 . 118 VAL QG1 1 1
2412 1 1 1 1 79 LYS QB . 79 LYS QB 1 1
2412 1 2 1 1 79 LYS QD . 79 LYS QD 1 1
2413 1 1 1 1 79 LYS QB . 79 LYS QB 1 1
2413 1 2 1 1 79 LYS QE . 79 LYS QE 1 1
2414 1 1 1 1 79 LYS QB . 79 LYS QB 1 1
2414 1 2 1 1 80 TYR H . 80 TYR H 1 1
2415 1 1 1 1 79 LYS HB2 . 79 LYS HB2 1 1
2415 1 2 1 1 79 LYS QE . 79 LYS QE 1 1
2416 1 1 1 1 79 LYS HB2 . 79 LYS HB2 1 1
2416 1 2 1 1 80 TYR H . 80 TYR H 1 1
2417 1 1 1 1 79 LYS HB3 . 79 LYS HB3 1 1
2417 1 2 1 1 79 LYS QE . 79 LYS QE 1 1
2418 1 1 1 1 79 LYS HB3 . 79 LYS HB3 1 1
2418 1 2 1 1 80 TYR H . 80 TYR H 1 1
2419 1 1 1 1 79 LYS QD . 79 LYS QD 1 1
2419 1 2 1 1 80 TYR H . 80 TYR H 1 1
2420 1 1 1 1 79 LYS QD . 79 LYS QD 1 1
2420 1 2 1 1 80 TYR HA . 80 TYR HA 1 1
2421 1 1 1 1 79 LYS QE . 79 LYS QE 1 1
2421 1 2 1 1 79 LYS HG2 . 79 LYS HG2 1 1
2422 1 1 1 1 79 LYS QE . 79 LYS QE 1 1
2422 1 2 1 1 79 LYS HG3 . 79 LYS HG3 1 1
2423 1 1 1 1 79 LYS QE . 79 LYS QE 1 1
2423 1 2 1 1 80 TYR HA . 80 TYR HA 1 1
2424 1 1 1 1 79 LYS HG2 . 79 LYS HG2 1 1
2424 1 2 1 1 80 TYR H . 80 TYR H 1 1
2425 1 1 1 1 79 LYS HG3 . 79 LYS HG3 1 1
2425 1 2 1 1 80 TYR H . 80 TYR H 1 1
2426 1 1 1 1 79 LYS HG3 . 79 LYS HG3 1 1
2426 1 2 1 1 80 TYR HA . 80 TYR HA 1 1
2427 1 1 1 1 80 TYR H . 80 TYR H 1 1
2427 1 2 1 1 80 TYR HB2 . 80 TYR HB2 1 1
2428 1 1 1 1 80 TYR H . 80 TYR H 1 1
2428 1 2 1 1 80 TYR HB3 . 80 TYR HB3 1 1
2429 1 1 1 1 80 TYR H . 80 TYR H 1 1
2429 1 2 1 1 81 MET H . 81 MET H 1 1
2430 1 1 1 1 80 TYR H . 80 TYR H 1 1
2430 1 2 1 1 81 MET HB3 . 81 MET HB3 1 1
2431 1 1 1 1 80 TYR H . 80 TYR H 1 1
2431 1 2 1 1 81 MET ME . 81 MET QE 1 1
2432 1 1 1 1 80 TYR H . 80 TYR H 1 1
2432 1 2 1 1 81 MET HG2 . 81 MET HG2 1 1
2433 1 1 1 1 80 TYR H . 80 TYR H 1 1
2433 1 2 1 1 82 LYS H . 82 LYS H 1 1
2434 1 1 1 1 80 TYR H . 80 TYR H 1 1
2434 1 2 1 1 83 ARG H . 83 ARG H 1 1
2435 1 1 1 1 80 TYR HA . 80 TYR HA 1 1
2435 1 2 1 1 80 TYR QD . 80 TYR QD 1 1
2436 1 1 1 1 80 TYR HA . 80 TYR HA 1 1
2436 1 2 1 1 80 TYR QE . 80 TYR QE 1 1
2437 1 1 1 1 80 TYR HA . 80 TYR HA 1 1
2437 1 2 1 1 83 ARG H . 83 ARG H 1 1
2438 1 1 1 1 80 TYR HA . 80 TYR HA 1 1
2438 1 2 1 1 83 ARG QB . 83 ARG QB 1 1
2439 1 1 1 1 80 TYR HA . 80 TYR HA 1 1
2439 1 2 1 1 83 ARG QD . 83 ARG QD 1 1
2440 1 1 1 1 80 TYR HA . 80 TYR HA 1 1
2440 1 2 1 1 83 ARG HG2 . 83 ARG HG2 1 1
2441 1 1 1 1 80 TYR HB2 . 80 TYR HB2 1 1
2441 1 2 1 1 81 MET H . 81 MET H 1 1
2442 1 1 1 1 80 TYR HB3 . 80 TYR HB3 1 1
2442 1 2 1 1 81 MET H . 81 MET H 1 1
2443 1 1 1 1 80 TYR HB3 . 80 TYR HB3 1 1
2443 1 2 1 1 82 LYS H . 82 LYS H 1 1
2444 1 1 1 1 80 TYR HB3 . 80 TYR HB3 1 1
2444 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
2445 1 1 1 1 80 TYR QD . 80 TYR QD 1 1
2445 1 2 1 1 81 MET H . 81 MET H 1 1
2446 1 1 1 1 80 TYR QD . 80 TYR QD 1 1
2446 1 2 1 1 81 MET HA . 81 MET HA 1 1
2447 1 1 1 1 80 TYR QD . 80 TYR QD 1 1
2447 1 2 1 1 81 MET ME . 81 MET QE 1 1
2448 1 1 1 1 80 TYR QD . 80 TYR QD 1 1
2448 1 2 1 1 81 MET HG2 . 81 MET HG2 1 1
2449 1 1 1 1 80 TYR QD . 80 TYR QD 1 1
2449 1 2 1 1 82 LYS H . 82 LYS H 1 1
2450 1 1 1 1 80 TYR QD . 80 TYR QD 1 1
2450 1 2 1 1 83 ARG QB . 83 ARG QB 1 1
2451 1 1 1 1 80 TYR QD . 80 TYR QD 1 1
2451 1 2 1 1 83 ARG QD . 83 ARG QD 1 1
2452 1 1 1 1 80 TYR QD . 80 TYR QD 1 1
2452 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
2453 1 1 1 1 80 TYR QD . 80 TYR QD 1 1
2453 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
2454 1 1 1 1 80 TYR QD . 80 TYR QD 1 1
2454 1 2 1 1 84 LEU HG . 84 LEU HG 1 1
2455 1 1 1 1 80 TYR QE . 80 TYR QE 1 1
2455 1 2 1 1 81 MET HA . 81 MET HA 1 1
2456 1 1 1 1 80 TYR QE . 80 TYR QE 1 1
2456 1 2 1 1 83 ARG QB . 83 ARG QB 1 1
2457 1 1 1 1 80 TYR QE . 80 TYR QE 1 1
2457 1 2 1 1 83 ARG QD . 83 ARG QD 1 1
2458 1 1 1 1 80 TYR QE . 80 TYR QE 1 1
2458 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
2459 1 1 1 1 80 TYR QE . 80 TYR QE 1 1
2459 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
2460 1 1 1 1 80 TYR QE . 80 TYR QE 1 1
2460 1 2 1 1 84 LEU HG . 84 LEU HG 1 1
2461 1 1 1 1 81 MET H . 81 MET H 1 1
2461 1 2 1 1 81 MET HB2 . 81 MET HB2 1 1
2462 1 1 1 1 81 MET H . 81 MET H 1 1
2462 1 2 1 1 81 MET HB3 . 81 MET HB3 1 1
2463 1 1 1 1 81 MET H . 81 MET H 1 1
2463 1 2 1 1 81 MET ME . 81 MET QE 1 1
2464 1 1 1 1 81 MET H . 81 MET H 1 1
2464 1 2 1 1 81 MET HG2 . 81 MET HG2 1 1
2465 1 1 1 1 81 MET H . 81 MET H 1 1
2465 1 2 1 1 81 MET HG3 . 81 MET HG3 1 1
2466 1 1 1 1 81 MET H . 81 MET H 1 1
2466 1 2 1 1 82 LYS QB . 82 LYS QB 1 1
2467 1 1 1 1 81 MET H . 81 MET H 1 1
2467 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
2468 1 1 1 1 81 MET H . 81 MET H 1 1
2468 1 2 1 1 84 LEU HG . 84 LEU HG 1 1
2469 1 1 1 1 81 MET HA . 81 MET HA 1 1
2469 1 2 1 1 81 MET ME . 81 MET QE 1 1
2470 1 1 1 1 81 MET HA . 81 MET HA 1 1
2470 1 2 1 1 81 MET HG2 . 81 MET HG2 1 1
2471 1 1 1 1 81 MET HA . 81 MET HA 1 1
2471 1 2 1 1 81 MET HG3 . 81 MET HG3 1 1
2472 1 1 1 1 81 MET HA . 81 MET HA 1 1
2472 1 2 1 1 83 ARG H . 83 ARG H 1 1
2473 1 1 1 1 81 MET HA . 81 MET HA 1 1
2473 1 2 1 1 84 LEU H . 84 LEU H 1 1
2474 1 1 1 1 81 MET HA . 81 MET HA 1 1
2474 1 2 1 1 84 LEU HB2 . 84 LEU HB2 1 1
2475 1 1 1 1 81 MET HA . 81 MET HA 1 1
2475 1 2 1 1 84 LEU QB . 84 LEU QB 1 1
2476 1 1 1 1 81 MET HA . 81 MET HA 1 1
2476 1 2 1 1 84 LEU HB3 . 84 LEU HB3 1 1
2477 1 1 1 1 81 MET HA . 81 MET HA 1 1
2477 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
2478 1 1 1 1 81 MET HA . 81 MET HA 1 1
2478 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
2479 1 1 1 1 81 MET HA . 81 MET HA 1 1
2479 1 2 1 1 84 LEU HG . 84 LEU HG 1 1
2480 1 1 1 1 81 MET HA . 81 MET HA 1 1
2480 1 2 1 1 85 MET H . 85 MET H 1 1
2481 1 1 1 1 81 MET HA . 81 MET HA 1 1
2481 1 2 1 1 85 MET ME . 85 MET QE 1 1
2482 1 1 1 1 81 MET HB2 . 81 MET HB2 1 1
2482 1 2 1 1 81 MET ME . 81 MET QE 1 1
2483 1 1 1 1 81 MET HB2 . 81 MET HB2 1 1
2483 1 2 1 1 82 LYS H . 82 LYS H 1 1
2484 1 1 1 1 81 MET HB2 . 81 MET HB2 1 1
2484 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
2485 1 1 1 1 81 MET HB2 . 81 MET HB2 1 1
2485 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
2486 1 1 1 1 81 MET HB3 . 81 MET HB3 1 1
2486 1 2 1 1 81 MET ME . 81 MET QE 1 1
2487 1 1 1 1 81 MET HB3 . 81 MET HB3 1 1
2487 1 2 1 1 82 LYS H . 82 LYS H 1 1
2488 1 1 1 1 81 MET HB3 . 81 MET HB3 1 1
2488 1 2 1 1 85 MET ME . 85 MET QE 1 1
2489 1 1 1 1 81 MET HB3 . 81 MET HB3 1 1
2489 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
2490 1 1 1 1 81 MET HB3 . 81 MET HB3 1 1
2490 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
2491 1 1 1 1 81 MET ME . 81 MET QE 1 1
2491 1 2 1 1 81 MET HG2 . 81 MET HG2 1 1
2492 1 1 1 1 81 MET ME . 81 MET QE 1 1
2492 1 2 1 1 81 MET HG3 . 81 MET HG3 1 1
2493 1 1 1 1 81 MET ME . 81 MET QE 1 1
2493 1 2 1 1 82 LYS H . 82 LYS H 1 1
2494 1 1 1 1 81 MET ME . 81 MET QE 1 1
2494 1 2 1 1 82 LYS QB . 82 LYS QB 1 1
2495 1 1 1 1 81 MET ME . 81 MET QE 1 1
2495 1 2 1 1 97 PHE HA . 97 PHE HA 1 1
2496 1 1 1 1 81 MET ME . 81 MET QE 1 1
2496 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
2497 1 1 1 1 81 MET ME . 81 MET QE 1 1
2497 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
2498 1 1 1 1 81 MET ME . 81 MET QE 1 1
2498 1 2 1 1 97 PHE HZ . 97 PHE HZ 1 1
2499 1 1 1 1 81 MET ME . 81 MET QE 1 1
2499 1 2 1 1 100 ILE HB . 100 ILE HB 1 1
2500 1 1 1 1 81 MET ME . 81 MET QE 1 1
2500 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
2501 1 1 1 1 81 MET ME . 81 MET QE 1 1
2501 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
2502 1 1 1 1 81 MET ME . 81 MET QE 1 1
2502 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1
2503 1 1 1 1 81 MET HG2 . 81 MET HG2 1 1
2503 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
2504 1 1 1 1 81 MET HG2 . 81 MET HG2 1 1
2504 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
2505 1 1 1 1 81 MET HG2 . 81 MET HG2 1 1
2505 1 2 1 1 97 PHE HZ . 97 PHE HZ 1 1
2506 1 1 1 1 81 MET HG3 . 81 MET HG3 1 1
2506 1 2 1 1 82 LYS H . 82 LYS H 1 1
2507 1 1 1 1 81 MET HG3 . 81 MET HG3 1 1
2507 1 2 1 1 82 LYS HA . 82 LYS HA 1 1
2508 1 1 1 1 81 MET HG3 . 81 MET HG3 1 1
2508 1 2 1 1 85 MET H . 85 MET H 1 1
2509 1 1 1 1 81 MET HG3 . 81 MET HG3 1 1
2509 1 2 1 1 85 MET ME . 85 MET QE 1 1
2510 1 1 1 1 81 MET HG3 . 81 MET HG3 1 1
2510 1 2 1 1 85 MET HG2 . 85 MET HG2 1 1
2511 1 1 1 1 81 MET HG3 . 81 MET HG3 1 1
2511 1 2 1 1 85 MET HG3 . 85 MET HG3 1 1
2512 1 1 1 1 82 LYS H . 82 LYS H 1 1
2512 1 2 1 1 82 LYS QB . 82 LYS QB 1 1
2513 1 1 1 1 82 LYS H . 82 LYS H 1 1
2513 1 2 1 1 82 LYS QD . 82 LYS QD 1 1
2514 1 1 1 1 82 LYS H . 82 LYS H 1 1
2514 1 2 1 1 82 LYS QE . 82 LYS QE 1 1
2515 1 1 1 1 82 LYS H . 82 LYS H 1 1
2515 1 2 1 1 82 LYS HG2 . 82 LYS HG2 1 1
2516 1 1 1 1 82 LYS H . 82 LYS H 1 1
2516 1 2 1 1 82 LYS QG . 82 LYS QG 1 1
2517 1 1 1 1 82 LYS H . 82 LYS H 1 1
2517 1 2 1 1 82 LYS HG3 . 82 LYS HG3 1 1
2518 1 1 1 1 82 LYS H . 82 LYS H 1 1
2518 1 2 1 1 83 ARG H . 83 ARG H 1 1
2519 1 1 1 1 82 LYS H . 82 LYS H 1 1
2519 1 2 1 1 83 ARG QB . 83 ARG QB 1 1
2520 1 1 1 1 82 LYS H . 82 LYS H 1 1
2520 1 2 1 1 83 ARG HG2 . 83 ARG HG2 1 1
2521 1 1 1 1 82 LYS H . 82 LYS H 1 1
2521 1 2 1 1 85 MET HB2 . 85 MET HB2 1 1
2522 1 1 1 1 82 LYS H . 82 LYS H 1 1
2522 1 2 1 1 85 MET ME . 85 MET QE 1 1
2523 1 1 1 1 82 LYS H . 82 LYS H 1 1
2523 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
2524 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
2524 1 2 1 1 82 LYS QD . 82 LYS QD 1 1
2525 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
2525 1 2 1 1 82 LYS QE . 82 LYS QE 1 1
2526 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
2526 1 2 1 1 82 LYS QG . 82 LYS QG 1 1
2527 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
2527 1 2 1 1 83 ARG HA . 83 ARG HA 1 1
2528 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
2528 1 2 1 1 85 MET HB2 . 85 MET HB2 1 1
2529 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
2529 1 2 1 1 85 MET HB3 . 85 MET HB3 1 1
2530 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
2530 1 2 1 1 85 MET ME . 85 MET QE 1 1
2531 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
2531 1 2 1 1 86 GLN H . 86 GLN H 1 1
2532 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
2532 1 2 1 1 86 GLN QG . 86 GLN QG 1 1
2533 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
2533 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
2534 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
2534 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
2535 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
2535 1 2 1 1 97 PHE HZ . 97 PHE HZ 1 1
2536 1 1 1 1 82 LYS QB . 82 LYS QB 1 1
2536 1 2 1 1 82 LYS QD . 82 LYS QD 1 1
2537 1 1 1 1 82 LYS QB . 82 LYS QB 1 1
2537 1 2 1 1 82 LYS QE . 82 LYS QE 1 1
2538 1 1 1 1 82 LYS QB . 82 LYS QB 1 1
2538 1 2 1 1 83 ARG H . 83 ARG H 1 1
2539 1 1 1 1 82 LYS QB . 82 LYS QB 1 1
2539 1 2 1 1 85 MET H . 85 MET H 1 1
2540 1 1 1 1 82 LYS QB . 82 LYS QB 1 1
2540 1 2 1 1 86 GLN H . 86 GLN H 1 1
2541 1 1 1 1 82 LYS QB . 82 LYS QB 1 1
2541 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
2542 1 1 1 1 82 LYS QB . 82 LYS QB 1 1
2542 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
2543 1 1 1 1 82 LYS QB . 82 LYS QB 1 1
2543 1 2 1 1 97 PHE HZ . 97 PHE HZ 1 1
2544 1 1 1 1 82 LYS QB . 82 LYS QB 1 1
2544 1 2 1 1 118 VAL HB . 118 VAL HB 1 1
2545 1 1 1 1 82 LYS QD . 82 LYS QD 1 1
2545 1 2 1 1 83 ARG H . 83 ARG H 1 1
2546 1 1 1 1 82 LYS QD . 82 LYS QD 1 1
2546 1 2 1 1 83 ARG HA . 83 ARG HA 1 1
2547 1 1 1 1 82 LYS QD . 82 LYS QD 1 1
2547 1 2 1 1 86 GLN H . 86 GLN H 1 1
2548 1 1 1 1 82 LYS QD . 82 LYS QD 1 1
2548 1 2 1 1 86 GLN HE21 . 86 GLN HE21 1 1
2549 1 1 1 1 82 LYS QD . 82 LYS QD 1 1
2549 1 2 1 1 86 GLN HE22 . 86 GLN HE22 1 1
2550 1 1 1 1 82 LYS QD . 82 LYS QD 1 1
2550 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
2551 1 1 1 1 82 LYS QD . 82 LYS QD 1 1
2551 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
2552 1 1 1 1 82 LYS QD . 82 LYS QD 1 1
2552 1 2 1 1 97 PHE HZ . 97 PHE HZ 1 1
2553 1 1 1 1 82 LYS QD . 82 LYS QD 1 1
2553 1 2 1 1 118 VAL HA . 118 VAL HA 1 1
2554 1 1 1 1 82 LYS QD . 82 LYS QD 1 1
2554 1 2 1 1 118 VAL HB . 118 VAL HB 1 1
2555 1 1 1 1 82 LYS QD . 82 LYS QD 1 1
2555 1 2 1 1 119 THR H . 119 THR H 1 1
2556 1 1 1 1 82 LYS QE . 82 LYS QE 1 1
2556 1 2 1 1 82 LYS HG2 . 82 LYS HG2 1 1
2557 1 1 1 1 82 LYS QE . 82 LYS QE 1 1
2557 1 2 1 1 82 LYS HG3 . 82 LYS HG3 1 1
2558 1 1 1 1 82 LYS QE . 82 LYS QE 1 1
2558 1 2 1 1 83 ARG H . 83 ARG H 1 1
2559 1 1 1 1 82 LYS QE . 82 LYS QE 1 1
2559 1 2 1 1 86 GLN HE21 . 86 GLN HE21 1 1
2560 1 1 1 1 82 LYS QE . 82 LYS QE 1 1
2560 1 2 1 1 86 GLN QE . 86 GLN QE2 1 1
2561 1 1 1 1 82 LYS QE . 82 LYS QE 1 1
2561 1 2 1 1 86 GLN HE22 . 86 GLN HE22 1 1
2562 1 1 1 1 82 LYS QE . 82 LYS QE 1 1
2562 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
2563 1 1 1 1 82 LYS QE . 82 LYS QE 1 1
2563 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
2564 1 1 1 1 82 LYS QE . 82 LYS QE 1 1
2564 1 2 1 1 97 PHE HZ . 97 PHE HZ 1 1
2565 1 1 1 1 82 LYS QE . 82 LYS QE 1 1
2565 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1
2566 1 1 1 1 82 LYS QE . 82 LYS QE 1 1
2566 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1
2567 1 1 1 1 82 LYS QE . 82 LYS QE 1 1
2567 1 2 1 1 101 LEU MD2 . 101 LEU QD2 1 1
2568 1 1 1 1 82 LYS QE . 82 LYS QE 1 1
2568 1 2 1 1 118 VAL HB . 118 VAL HB 1 1
2569 1 1 1 1 82 LYS QE . 82 LYS QE 1 1
2569 1 2 1 1 118 VAL MG1 . 118 VAL QG1 1 1
2570 1 1 1 1 82 LYS QE . 82 LYS QE 1 1
2570 1 2 1 1 118 VAL MG2 . 118 VAL QG2 1 1
2571 1 1 1 1 82 LYS QG . 82 LYS QG 1 1
2571 1 2 1 1 86 GLN QE . 86 GLN QE2 1 1
2572 1 1 1 1 82 LYS QG . 82 LYS QG 1 1
2572 1 2 1 1 86 GLN QG . 86 GLN QG 1 1
2573 1 1 1 1 82 LYS QG . 82 LYS QG 1 1
2573 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
2574 1 1 1 1 82 LYS QG . 82 LYS QG 1 1
2574 1 2 1 1 97 PHE HZ . 97 PHE HZ 1 1
2575 1 1 1 1 82 LYS HG2 . 82 LYS HG2 1 1
2575 1 2 1 1 83 ARG H . 83 ARG H 1 1
2576 1 1 1 1 82 LYS HG3 . 82 LYS HG3 1 1
2576 1 2 1 1 83 ARG H . 83 ARG H 1 1
2577 1 1 1 1 83 ARG H . 83 ARG H 1 1
2577 1 2 1 1 83 ARG QB . 83 ARG QB 1 1
2578 1 1 1 1 83 ARG H . 83 ARG H 1 1
2578 1 2 1 1 83 ARG QD . 83 ARG QD 1 1
2579 1 1 1 1 83 ARG H . 83 ARG H 1 1
2579 1 2 1 1 83 ARG HG2 . 83 ARG HG2 1 1
2580 1 1 1 1 83 ARG H . 83 ARG H 1 1
2580 1 2 1 1 83 ARG HG3 . 83 ARG HG3 1 1
2581 1 1 1 1 83 ARG H . 83 ARG H 1 1
2581 1 2 1 1 84 LEU H . 84 LEU H 1 1
2582 1 1 1 1 83 ARG H . 83 ARG H 1 1
2582 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
2583 1 1 1 1 83 ARG H . 83 ARG H 1 1
2583 1 2 1 1 84 LEU HG . 84 LEU HG 1 1
2584 1 1 1 1 83 ARG H . 83 ARG H 1 1
2584 1 2 1 1 85 MET H . 85 MET H 1 1
2585 1 1 1 1 83 ARG H . 83 ARG H 1 1
2585 1 2 1 1 86 GLN H . 86 GLN H 1 1
2586 1 1 1 1 83 ARG HA . 83 ARG HA 1 1
2586 1 2 1 1 83 ARG QD . 83 ARG QD 1 1
2587 1 1 1 1 83 ARG HA . 83 ARG HA 1 1
2587 1 2 1 1 83 ARG HG2 . 83 ARG HG2 1 1
2588 1 1 1 1 83 ARG HA . 83 ARG HA 1 1
2588 1 2 1 1 83 ARG HG3 . 83 ARG HG3 1 1
2589 1 1 1 1 83 ARG HA . 83 ARG HA 1 1
2589 1 2 1 1 86 GLN H . 86 GLN H 1 1
2590 1 1 1 1 83 ARG HA . 83 ARG HA 1 1
2590 1 2 1 1 86 GLN QG . 86 GLN QG 1 1
2591 1 1 1 1 83 ARG HA . 83 ARG HA 1 1
2591 1 2 1 1 87 GLN H . 87 GLN H 1 1
2592 1 1 1 1 83 ARG QB . 83 ARG QB 1 1
2592 1 2 1 1 83 ARG QD . 83 ARG QD 1 1
2593 1 1 1 1 83 ARG QB . 83 ARG QB 1 1
2593 1 2 1 1 84 LEU H . 84 LEU H 1 1
2594 1 1 1 1 83 ARG QB . 83 ARG QB 1 1
2594 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
2595 1 1 1 1 83 ARG QB . 83 ARG QB 1 1
2595 1 2 1 1 84 LEU HG . 84 LEU HG 1 1
2596 1 1 1 1 83 ARG QB . 83 ARG QB 1 1
2596 1 2 1 1 85 MET H . 85 MET H 1 1
2597 1 1 1 1 83 ARG QD . 83 ARG QD 1 1
2597 1 2 1 1 84 LEU H . 84 LEU H 1 1
2598 1 1 1 1 83 ARG QD . 83 ARG QD 1 1
2598 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
2599 1 1 1 1 83 ARG QD . 83 ARG QD 1 1
2599 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
2600 1 1 1 1 83 ARG QD . 83 ARG QD 1 1
2600 1 2 1 1 87 GLN QE . 87 GLN QE2 1 1
2601 1 1 1 1 83 ARG HG2 . 83 ARG HG2 1 1
2601 1 2 1 1 84 LEU H . 84 LEU H 1 1
2602 1 1 1 1 83 ARG HG2 . 83 ARG HG2 1 1
2602 1 2 1 1 84 LEU HA . 84 LEU HA 1 1
2603 1 1 1 1 83 ARG HG2 . 83 ARG HG2 1 1
2603 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
2604 1 1 1 1 83 ARG HG2 . 83 ARG HG2 1 1
2604 1 2 1 1 84 LEU HG . 84 LEU HG 1 1
2605 1 1 1 1 83 ARG HG2 . 83 ARG HG2 1 1
2605 1 2 1 1 87 GLN HE21 . 87 GLN HE21 1 1
2606 1 1 1 1 83 ARG HG2 . 83 ARG HG2 1 1
2606 1 2 1 1 87 GLN QE . 87 GLN QE2 1 1
2607 1 1 1 1 83 ARG HG2 . 83 ARG HG2 1 1
2607 1 2 1 1 87 GLN HE22 . 87 GLN HE22 1 1
2608 1 1 1 1 83 ARG HG3 . 83 ARG HG3 1 1
2608 1 2 1 1 84 LEU H . 84 LEU H 1 1
2609 1 1 1 1 83 ARG HG3 . 83 ARG HG3 1 1
2609 1 2 1 1 84 LEU HA . 84 LEU HA 1 1
2610 1 1 1 1 83 ARG HG3 . 83 ARG HG3 1 1
2610 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
2611 1 1 1 1 83 ARG HG3 . 83 ARG HG3 1 1
2611 1 2 1 1 87 GLN HE21 . 87 GLN HE21 1 1
2612 1 1 1 1 83 ARG HG3 . 83 ARG HG3 1 1
2612 1 2 1 1 87 GLN HE22 . 87 GLN HE22 1 1
2613 1 1 1 1 83 ARG HG3 . 83 ARG HG3 1 1
2613 1 2 1 1 87 GLN QG . 87 GLN QG 1 1
2614 1 1 1 1 84 LEU H . 84 LEU H 1 1
2614 1 2 1 1 84 LEU HB2 . 84 LEU HB2 1 1
2615 1 1 1 1 84 LEU H . 84 LEU H 1 1
2615 1 2 1 1 84 LEU QB . 84 LEU QB 1 1
2616 1 1 1 1 84 LEU H . 84 LEU H 1 1
2616 1 2 1 1 84 LEU HB3 . 84 LEU HB3 1 1
2617 1 1 1 1 84 LEU H . 84 LEU H 1 1
2617 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
2618 1 1 1 1 84 LEU H . 84 LEU H 1 1
2618 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
2619 1 1 1 1 84 LEU H . 84 LEU H 1 1
2619 1 2 1 1 84 LEU HG . 84 LEU HG 1 1
2620 1 1 1 1 84 LEU H . 84 LEU H 1 1
2620 1 2 1 1 85 MET H . 85 MET H 1 1
2621 1 1 1 1 84 LEU H . 84 LEU H 1 1
2621 1 2 1 1 85 MET HB2 . 85 MET HB2 1 1
2622 1 1 1 1 84 LEU H . 84 LEU H 1 1
2622 1 2 1 1 86 GLN H . 86 GLN H 1 1
2623 1 1 1 1 84 LEU H . 84 LEU H 1 1
2623 1 2 1 1 87 GLN QG . 87 GLN QG 1 1
2624 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
2624 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
2625 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
2625 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
2626 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
2626 1 2 1 1 84 LEU HG . 84 LEU HG 1 1
2627 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
2627 1 2 1 1 86 GLN H . 86 GLN H 1 1
2628 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
2628 1 2 1 1 87 GLN H . 87 GLN H 1 1
2629 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
2629 1 2 1 1 87 GLN HA . 87 GLN HA 1 1
2630 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
2630 1 2 1 1 87 GLN HB2 . 87 GLN HB2 1 1
2631 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
2631 1 2 1 1 87 GLN HB3 . 87 GLN HB3 1 1
2632 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
2632 1 2 1 1 87 GLN HE21 . 87 GLN HE21 1 1
2633 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
2633 1 2 1 1 87 GLN QE . 87 GLN QE2 1 1
2634 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
2634 1 2 1 1 87 GLN HE22 . 87 GLN HE22 1 1
2635 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
2635 1 2 1 1 87 GLN QG . 87 GLN QG 1 1
2636 1 1 1 1 84 LEU QB . 84 LEU QB 1 1
2636 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
2637 1 1 1 1 84 LEU QB . 84 LEU QB 1 1
2637 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
2638 1 1 1 1 84 LEU QB . 84 LEU QB 1 1
2638 1 2 1 1 85 MET HA . 85 MET HA 1 1
2639 1 1 1 1 84 LEU HB2 . 84 LEU HB2 1 1
2639 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
2640 1 1 1 1 84 LEU HB2 . 84 LEU HB2 1 1
2640 1 2 1 1 85 MET H . 85 MET H 1 1
2641 1 1 1 1 84 LEU HB3 . 84 LEU HB3 1 1
2641 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
2642 1 1 1 1 84 LEU HB3 . 84 LEU HB3 1 1
2642 1 2 1 1 85 MET H . 85 MET H 1 1
2643 1 1 1 1 84 LEU MD1 . 84 LEU QD1 1 1
2643 1 2 1 1 85 MET H . 85 MET H 1 1
2644 1 1 1 1 84 LEU MD2 . 84 LEU QD2 1 1
2644 1 2 1 1 85 MET H . 85 MET H 1 1
2645 1 1 1 1 84 LEU MD2 . 84 LEU QD2 1 1
2645 1 2 1 1 87 GLN H . 87 GLN H 1 1
2646 1 1 1 1 84 LEU MD2 . 84 LEU QD2 1 1
2646 1 2 1 1 87 GLN HE21 . 87 GLN HE21 1 1
2647 1 1 1 1 84 LEU MD2 . 84 LEU QD2 1 1
2647 1 2 1 1 87 GLN HE22 . 87 GLN HE22 1 1
2648 1 1 1 1 84 LEU MD2 . 84 LEU QD2 1 1
2648 1 2 1 1 87 GLN QG . 87 GLN QG 1 1
2649 1 1 1 1 84 LEU HG . 84 LEU HG 1 1
2649 1 2 1 1 85 MET H . 85 MET H 1 1
2650 1 1 1 1 85 MET H . 85 MET H 1 1
2650 1 2 1 1 85 MET HB2 . 85 MET HB2 1 1
2651 1 1 1 1 85 MET H . 85 MET H 1 1
2651 1 2 1 1 85 MET HB3 . 85 MET HB3 1 1
2652 1 1 1 1 85 MET H . 85 MET H 1 1
2652 1 2 1 1 85 MET ME . 85 MET QE 1 1
2653 1 1 1 1 85 MET H . 85 MET H 1 1
2653 1 2 1 1 85 MET HG2 . 85 MET HG2 1 1
2654 1 1 1 1 85 MET H . 85 MET H 1 1
2654 1 2 1 1 85 MET HG3 . 85 MET HG3 1 1
2655 1 1 1 1 85 MET H . 85 MET H 1 1
2655 1 2 1 1 86 GLN H . 86 GLN H 1 1
2656 1 1 1 1 85 MET H . 85 MET H 1 1
2656 1 2 1 1 86 GLN HA . 86 GLN HA 1 1
2657 1 1 1 1 85 MET H . 85 MET H 1 1
2657 1 2 1 1 86 GLN QB . 86 GLN QB 1 1
2658 1 1 1 1 85 MET H . 85 MET H 1 1
2658 1 2 1 1 87 GLN H . 87 GLN H 1 1
2659 1 1 1 1 85 MET H . 85 MET H 1 1
2659 1 2 1 1 93 TRP HB3 . 93 TRP HB3 1 1
2660 1 1 1 1 85 MET HA . 85 MET HA 1 1
2660 1 2 1 1 85 MET HG2 . 85 MET HG2 1 1
2661 1 1 1 1 85 MET HA . 85 MET HA 1 1
2661 1 2 1 1 85 MET HG3 . 85 MET HG3 1 1
2662 1 1 1 1 85 MET HA . 85 MET HA 1 1
2662 1 2 1 1 88 SER QB . 88 SER QB 1 1
2663 1 1 1 1 85 MET HA . 85 MET HA 1 1
2663 1 2 1 1 93 TRP HB2 . 93 TRP HB2 1 1
2664 1 1 1 1 85 MET HA . 85 MET HA 1 1
2664 1 2 1 1 93 TRP HB3 . 93 TRP HB3 1 1
2665 1 1 1 1 85 MET HA . 85 MET HA 1 1
2665 1 2 1 1 93 TRP HE3 . 93 TRP HE3 1 1
2666 1 1 1 1 85 MET HB2 . 85 MET HB2 1 1
2666 1 2 1 1 85 MET ME . 85 MET QE 1 1
2667 1 1 1 1 85 MET HB2 . 85 MET HB2 1 1
2667 1 2 1 1 86 GLN H . 86 GLN H 1 1
2668 1 1 1 1 85 MET HB2 . 85 MET HB2 1 1
2668 1 2 1 1 86 GLN QE . 86 GLN QE2 1 1
2669 1 1 1 1 85 MET HB2 . 85 MET HB2 1 1
2669 1 2 1 1 93 TRP HB3 . 93 TRP HB3 1 1
2670 1 1 1 1 85 MET HB2 . 85 MET HB2 1 1
2670 1 2 1 1 97 PHE H . 97 PHE H 1 1
2671 1 1 1 1 85 MET HB2 . 85 MET HB2 1 1
2671 1 2 1 1 97 PHE HB2 . 97 PHE HB2 1 1
2672 1 1 1 1 85 MET HB2 . 85 MET HB2 1 1
2672 1 2 1 1 97 PHE HB3 . 97 PHE HB3 1 1
2673 1 1 1 1 85 MET HB2 . 85 MET HB2 1 1
2673 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
2674 1 1 1 1 85 MET HB3 . 85 MET HB3 1 1
2674 1 2 1 1 86 GLN H . 86 GLN H 1 1
2675 1 1 1 1 85 MET HB3 . 85 MET HB3 1 1
2675 1 2 1 1 93 TRP HB2 . 93 TRP HB2 1 1
2676 1 1 1 1 85 MET HB3 . 85 MET HB3 1 1
2676 1 2 1 1 93 TRP HB3 . 93 TRP HB3 1 1
2677 1 1 1 1 85 MET HB3 . 85 MET HB3 1 1
2677 1 2 1 1 93 TRP HE3 . 93 TRP HE3 1 1
2678 1 1 1 1 85 MET HB3 . 85 MET HB3 1 1
2678 1 2 1 1 94 ASN H . 94 ASN H 1 1
2679 1 1 1 1 85 MET HB3 . 85 MET HB3 1 1
2679 1 2 1 1 94 ASN HD21 . 94 ASN HD21 1 1
2680 1 1 1 1 85 MET HB3 . 85 MET HB3 1 1
2680 1 2 1 1 94 ASN QD . 94 ASN QD2 1 1
2681 1 1 1 1 85 MET HB3 . 85 MET HB3 1 1
2681 1 2 1 1 94 ASN HD22 . 94 ASN HD22 1 1
2682 1 1 1 1 85 MET HB3 . 85 MET HB3 1 1
2682 1 2 1 1 97 PHE H . 97 PHE H 1 1
2683 1 1 1 1 85 MET HB3 . 85 MET HB3 1 1
2683 1 2 1 1 97 PHE HB2 . 97 PHE HB2 1 1
2684 1 1 1 1 85 MET HB3 . 85 MET HB3 1 1
2684 1 2 1 1 97 PHE HB3 . 97 PHE HB3 1 1
2685 1 1 1 1 85 MET HB3 . 85 MET HB3 1 1
2685 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
2686 1 1 1 1 85 MET ME . 85 MET QE 1 1
2686 1 2 1 1 85 MET HG3 . 85 MET HG3 1 1
2687 1 1 1 1 85 MET ME . 85 MET QE 1 1
2687 1 2 1 1 93 TRP HA . 93 TRP HA 1 1
2688 1 1 1 1 85 MET ME . 85 MET QE 1 1
2688 1 2 1 1 93 TRP HB3 . 93 TRP HB3 1 1
2689 1 1 1 1 85 MET ME . 85 MET QE 1 1
2689 1 2 1 1 93 TRP HE3 . 93 TRP HE3 1 1
2690 1 1 1 1 85 MET ME . 85 MET QE 1 1
2690 1 2 1 1 93 TRP HH2 . 93 TRP HH2 1 1
2691 1 1 1 1 85 MET ME . 85 MET QE 1 1
2691 1 2 1 1 93 TRP HZ2 . 93 TRP HZ2 1 1
2692 1 1 1 1 85 MET ME . 85 MET QE 1 1
2692 1 2 1 1 93 TRP HZ3 . 93 TRP HZ3 1 1
2693 1 1 1 1 85 MET ME . 85 MET QE 1 1
2693 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
2694 1 1 1 1 85 MET ME . 85 MET QE 1 1
2694 1 2 1 1 97 PHE H . 97 PHE H 1 1
2695 1 1 1 1 85 MET ME . 85 MET QE 1 1
2695 1 2 1 1 97 PHE HA . 97 PHE HA 1 1
2696 1 1 1 1 85 MET ME . 85 MET QE 1 1
2696 1 2 1 1 97 PHE HB2 . 97 PHE HB2 1 1
2697 1 1 1 1 85 MET ME . 85 MET QE 1 1
2697 1 2 1 1 97 PHE HB3 . 97 PHE HB3 1 1
2698 1 1 1 1 85 MET ME . 85 MET QE 1 1
2698 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
2699 1 1 1 1 85 MET ME . 85 MET QE 1 1
2699 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
2700 1 1 1 1 85 MET ME . 85 MET QE 1 1
2700 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
2701 1 1 1 1 85 MET ME . 85 MET QE 1 1
2701 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
2702 1 1 1 1 85 MET HG2 . 85 MET HG2 1 1
2702 1 2 1 1 93 TRP HB2 . 93 TRP HB2 1 1
2703 1 1 1 1 85 MET HG2 . 85 MET HG2 1 1
2703 1 2 1 1 93 TRP HB3 . 93 TRP HB3 1 1
2704 1 1 1 1 85 MET HG2 . 85 MET HG2 1 1
2704 1 2 1 1 93 TRP HE3 . 93 TRP HE3 1 1
2705 1 1 1 1 85 MET HG2 . 85 MET HG2 1 1
2705 1 2 1 1 93 TRP HZ2 . 93 TRP HZ2 1 1
2706 1 1 1 1 85 MET HG3 . 85 MET HG3 1 1
2706 1 2 1 1 86 GLN H . 86 GLN H 1 1
2707 1 1 1 1 85 MET HG3 . 85 MET HG3 1 1
2707 1 2 1 1 93 TRP HB3 . 93 TRP HB3 1 1
2708 1 1 1 1 85 MET HG3 . 85 MET HG3 1 1
2708 1 2 1 1 93 TRP HE3 . 93 TRP HE3 1 1
2709 1 1 1 1 85 MET HG3 . 85 MET HG3 1 1
2709 1 2 1 1 97 PHE HB3 . 97 PHE HB3 1 1
2710 1 1 1 1 86 GLN H . 86 GLN H 1 1
2710 1 2 1 1 86 GLN HB2 . 86 GLN HB2 1 1
2711 1 1 1 1 86 GLN H . 86 GLN H 1 1
2711 1 2 1 1 86 GLN QB . 86 GLN QB 1 1
2712 1 1 1 1 86 GLN H . 86 GLN H 1 1
2712 1 2 1 1 86 GLN HB3 . 86 GLN HB3 1 1
2713 1 1 1 1 86 GLN H . 86 GLN H 1 1
2713 1 2 1 1 86 GLN QG . 86 GLN QG 1 1
2714 1 1 1 1 86 GLN H . 86 GLN H 1 1
2714 1 2 1 1 87 GLN H . 87 GLN H 1 1
2715 1 1 1 1 86 GLN H . 86 GLN H 1 1
2715 1 2 1 1 87 GLN QG . 87 GLN QG 1 1
2716 1 1 1 1 86 GLN H . 86 GLN H 1 1
2716 1 2 1 1 93 TRP HB3 . 93 TRP HB3 1 1
2717 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
2717 1 2 1 1 86 GLN QE . 86 GLN QE2 1 1
2718 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
2718 1 2 1 1 86 GLN QG . 86 GLN QG 1 1
2719 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
2719 1 2 1 1 94 ASN QD . 94 ASN QD2 1 1
2720 1 1 1 1 86 GLN QB . 86 GLN QB 1 1
2720 1 2 1 1 87 GLN H . 87 GLN H 1 1
2721 1 1 1 1 86 GLN QE . 86 GLN QE2 1 1
2721 1 2 1 1 94 ASN HA . 94 ASN HA 1 1
2722 1 1 1 1 86 GLN QE . 86 GLN QE2 1 1
2722 1 2 1 1 97 PHE HB3 . 97 PHE HB3 1 1
2723 1 1 1 1 86 GLN HE22 . 86 GLN HE22 1 1
2723 1 2 1 1 86 GLN QG . 86 GLN QG 1 1
2724 1 1 1 1 86 GLN QG . 86 GLN QG 1 1
2724 1 2 1 1 87 GLN H . 87 GLN H 1 1
2725 1 1 1 1 86 GLN QG . 86 GLN QG 1 1
2725 1 2 1 1 94 ASN HA . 94 ASN HA 1 1
2726 1 1 1 1 86 GLN QG . 86 GLN QG 1 1
2726 1 2 1 1 94 ASN HD21 . 94 ASN HD21 1 1
2727 1 1 1 1 86 GLN QG . 86 GLN QG 1 1
2727 1 2 1 1 94 ASN QD . 94 ASN QD2 1 1
2728 1 1 1 1 86 GLN QG . 86 GLN QG 1 1
2728 1 2 1 1 94 ASN HD22 . 94 ASN HD22 1 1
2729 1 1 1 1 86 GLN QG . 86 GLN QG 1 1
2729 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
2730 1 1 1 1 87 GLN H . 87 GLN H 1 1
2730 1 2 1 1 87 GLN HB2 . 87 GLN HB2 1 1
2731 1 1 1 1 87 GLN H . 87 GLN H 1 1
2731 1 2 1 1 87 GLN HB3 . 87 GLN HB3 1 1
2732 1 1 1 1 87 GLN H . 87 GLN H 1 1
2732 1 2 1 1 87 GLN QG . 87 GLN QG 1 1
2733 1 1 1 1 87 GLN H . 87 GLN H 1 1
2733 1 2 1 1 88 SER H . 88 SER H 1 1
2734 1 1 1 1 87 GLN H . 87 GLN H 1 1
2734 1 2 1 1 88 SER QB . 88 SER QB 1 1
2735 1 1 1 1 87 GLN HA . 87 GLN HA 1 1
2735 1 2 1 1 87 GLN QG . 87 GLN QG 1 1
2736 1 1 1 1 87 GLN HA . 87 GLN HA 1 1
2736 1 2 1 1 88 SER QB . 88 SER QB 1 1
2737 1 1 1 1 87 GLN HB3 . 87 GLN HB3 1 1
2737 1 2 1 1 87 GLN QG . 87 GLN QG 1 1
2738 1 1 1 1 88 SER HA . 88 SER HA 1 1
2738 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
2739 1 1 1 1 88 SER HA . 88 SER HA 1 1
2739 1 2 1 1 90 GLU H . 90 GLU H 1 1
2740 1 1 1 1 88 SER HA . 88 SER HA 1 1
2740 1 2 1 1 93 TRP HD1 . 93 TRP HD1 1 1
2741 1 1 1 1 88 SER QB . 88 SER QB 1 1
2741 1 2 1 1 89 VAL H . 89 VAL H 1 1
2742 1 1 1 1 88 SER QB . 88 SER QB 1 1
2742 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
2743 1 1 1 1 88 SER QB . 88 SER QB 1 1
2743 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
2744 1 1 1 1 88 SER QB . 88 SER QB 1 1
2744 1 2 1 1 90 GLU H . 90 GLU H 1 1
2745 1 1 1 1 88 SER QB . 88 SER QB 1 1
2745 1 2 1 1 90 GLU HB2 . 90 GLU HB2 1 1
2746 1 1 1 1 88 SER QB . 88 SER QB 1 1
2746 1 2 1 1 93 TRP HB2 . 93 TRP HB2 1 1
2747 1 1 1 1 88 SER QB . 88 SER QB 1 1
2747 1 2 1 1 93 TRP HB3 . 93 TRP HB3 1 1
2748 1 1 1 1 88 SER QB . 88 SER QB 1 1
2748 1 2 1 1 93 TRP HD1 . 93 TRP HD1 1 1
2749 1 1 1 1 88 SER QB . 88 SER QB 1 1
2749 1 2 1 1 93 TRP HE1 . 93 TRP HE1 1 1
2750 1 1 1 1 88 SER QB . 88 SER QB 1 1
2750 1 2 1 1 94 ASN HD21 . 94 ASN HD21 1 1
2751 1 1 1 1 88 SER QB . 88 SER QB 1 1
2751 1 2 1 1 94 ASN QD . 94 ASN QD2 1 1
2752 1 1 1 1 88 SER QB . 88 SER QB 1 1
2752 1 2 1 1 94 ASN HD22 . 94 ASN HD22 1 1
2753 1 1 1 1 89 VAL H . 89 VAL H 1 1
2753 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
2754 1 1 1 1 89 VAL H . 89 VAL H 1 1
2754 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
2755 1 1 1 1 89 VAL H . 89 VAL H 1 1
2755 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
2756 1 1 1 1 89 VAL H . 89 VAL H 1 1
2756 1 2 1 1 90 GLU H . 90 GLU H 1 1
2757 1 1 1 1 89 VAL H . 89 VAL H 1 1
2757 1 2 1 1 90 GLU HB2 . 90 GLU HB2 1 1
2758 1 1 1 1 89 VAL H . 89 VAL H 1 1
2758 1 2 1 1 90 GLU QG . 90 GLU QG 1 1
2759 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
2759 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
2760 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
2760 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
2761 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
2761 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
2762 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
2762 1 2 1 1 90 GLU H . 90 GLU H 1 1
2763 1 1 1 1 89 VAL HB . 89 VAL HB 1 1
2763 1 2 1 1 90 GLU H . 90 GLU H 1 1
2764 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
2764 1 2 1 1 90 GLU H . 90 GLU H 1 1
2765 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
2765 1 2 1 1 90 GLU QG . 90 GLU QG 1 1
2766 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
2766 1 2 1 1 93 TRP HD1 . 93 TRP HD1 1 1
2767 1 1 1 1 89 VAL MG2 . 89 VAL QG2 1 1
2767 1 2 1 1 90 GLU H . 90 GLU H 1 1
2768 1 1 1 1 89 VAL MG2 . 89 VAL QG2 1 1
2768 1 2 1 1 90 GLU HA . 90 GLU HA 1 1
2769 1 1 1 1 89 VAL MG2 . 89 VAL QG2 1 1
2769 1 2 1 1 90 GLU HB2 . 90 GLU HB2 1 1
2770 1 1 1 1 89 VAL MG2 . 89 VAL QG2 1 1
2770 1 2 1 1 90 GLU QG . 90 GLU QG 1 1
2771 1 1 1 1 89 VAL MG2 . 89 VAL QG2 1 1
2771 1 2 1 1 93 TRP HD1 . 93 TRP HD1 1 1
2772 1 1 1 1 89 VAL MG2 . 89 VAL QG2 1 1
2772 1 2 1 1 93 TRP HE1 . 93 TRP HE1 1 1
2773 1 1 1 1 90 GLU H . 90 GLU H 1 1
2773 1 2 1 1 90 GLU HB2 . 90 GLU HB2 1 1
2774 1 1 1 1 90 GLU H . 90 GLU H 1 1
2774 1 2 1 1 90 GLU HB3 . 90 GLU HB3 1 1
2775 1 1 1 1 90 GLU H . 90 GLU H 1 1
2775 1 2 1 1 90 GLU QG . 90 GLU QG 1 1
2776 1 1 1 1 90 GLU H . 90 GLU H 1 1
2776 1 2 1 1 92 VAL QG . 92 VAL QQG 1 1
2777 1 1 1 1 90 GLU H . 90 GLU H 1 1
2777 1 2 1 1 93 TRP H . 93 TRP H 1 1
2778 1 1 1 1 90 GLU H . 90 GLU H 1 1
2778 1 2 1 1 93 TRP HD1 . 93 TRP HD1 1 1
2779 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
2779 1 2 1 1 90 GLU QG . 90 GLU QG 1 1
2780 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
2780 1 2 1 1 93 TRP HD1 . 93 TRP HD1 1 1
2781 1 1 1 1 90 GLU HB2 . 90 GLU HB2 1 1
2781 1 2 1 1 92 VAL QG . 92 VAL QQG 1 1
2782 1 1 1 1 90 GLU HB2 . 90 GLU HB2 1 1
2782 1 2 1 1 93 TRP HD1 . 93 TRP HD1 1 1
2783 1 1 1 1 90 GLU HB2 . 90 GLU HB2 1 1
2783 1 2 1 1 93 TRP HE1 . 93 TRP HE1 1 1
2784 1 1 1 1 90 GLU HB3 . 90 GLU HB3 1 1
2784 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
2785 1 1 1 1 90 GLU HB3 . 90 GLU HB3 1 1
2785 1 2 1 1 92 VAL QG . 92 VAL QQG 1 1
2786 1 1 1 1 90 GLU HB3 . 90 GLU HB3 1 1
2786 1 2 1 1 93 TRP H . 93 TRP H 1 1
2787 1 1 1 1 90 GLU HB3 . 90 GLU HB3 1 1
2787 1 2 1 1 93 TRP HD1 . 93 TRP HD1 1 1
2788 1 1 1 1 90 GLU HB3 . 90 GLU HB3 1 1
2788 1 2 1 1 93 TRP HE1 . 93 TRP HE1 1 1
2789 1 1 1 1 90 GLU QG . 90 GLU QG 1 1
2789 1 2 1 1 93 TRP H . 93 TRP H 1 1
2790 1 1 1 1 90 GLU QG . 90 GLU QG 1 1
2790 1 2 1 1 93 TRP HD1 . 93 TRP HD1 1 1
2791 1 1 1 1 90 GLU QG . 90 GLU QG 1 1
2791 1 2 1 1 93 TRP HE1 . 93 TRP HE1 1 1
2792 1 1 1 1 90 GLU QG . 90 GLU QG 1 1
2792 1 2 1 1 93 TRP HZ2 . 93 TRP HZ2 1 1
2793 1 1 1 1 91 SER HA . 91 SER HA 1 1
2793 1 2 1 1 93 TRP H . 93 TRP H 1 1
2794 1 1 1 1 91 SER HA . 91 SER HA 1 1
2794 1 2 1 1 94 ASN H . 94 ASN H 1 1
2795 1 1 1 1 91 SER HA . 91 SER HA 1 1
2795 1 2 1 1 94 ASN QB . 94 ASN QB 1 1
2796 1 1 1 1 91 SER QB . 91 SER QB 1 1
2796 1 2 1 1 94 ASN QD . 94 ASN QD2 1 1
2797 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
2797 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
2798 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
2798 1 2 1 1 92 VAL QG . 92 VAL QQG 1 1
2799 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
2799 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
2800 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
2800 1 2 1 1 94 ASN H . 94 ASN H 1 1
2801 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
2801 1 2 1 1 95 MET H . 95 MET H 1 1
2802 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
2802 1 2 1 1 95 MET QB . 95 MET QB 1 1
2803 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
2803 1 2 1 1 95 MET ME . 95 MET QE 1 1
2804 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
2804 1 2 1 1 95 MET HG2 . 95 MET HG2 1 1
2805 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
2805 1 2 1 1 95 MET HG3 . 95 MET HG3 1 1
2806 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
2806 1 2 1 1 96 ALA H . 96 ALA H 1 1
2807 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
2807 1 2 1 1 95 MET QB . 95 MET QB 1 1
2808 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
2808 1 2 1 1 95 MET ME . 95 MET QE 1 1
2809 1 1 1 1 92 VAL QG . 92 VAL QQG 1 1
2809 1 2 1 1 93 TRP H . 93 TRP H 1 1
2810 1 1 1 1 92 VAL QG . 92 VAL QQG 1 1
2810 1 2 1 1 93 TRP HA . 93 TRP HA 1 1
2811 1 1 1 1 92 VAL QG . 92 VAL QQG 1 1
2811 1 2 1 1 93 TRP HD1 . 93 TRP HD1 1 1
2812 1 1 1 1 92 VAL QG . 92 VAL QQG 1 1
2812 1 2 1 1 93 TRP HE1 . 93 TRP HE1 1 1
2813 1 1 1 1 92 VAL QG . 92 VAL QQG 1 1
2813 1 2 1 1 93 TRP HE3 . 93 TRP HE3 1 1
2814 1 1 1 1 92 VAL QG . 92 VAL QQG 1 1
2814 1 2 1 1 94 ASN H . 94 ASN H 1 1
2815 1 1 1 1 92 VAL QG . 92 VAL QQG 1 1
2815 1 2 1 1 95 MET H . 95 MET H 1 1
2816 1 1 1 1 92 VAL QG . 92 VAL QQG 1 1
2816 1 2 1 1 95 MET QB . 95 MET QB 1 1
2817 1 1 1 1 92 VAL QG . 92 VAL QQG 1 1
2817 1 2 1 1 95 MET ME . 95 MET QE 1 1
2818 1 1 1 1 92 VAL QG . 92 VAL QQG 1 1
2818 1 2 1 1 95 MET HG3 . 95 MET HG3 1 1
2819 1 1 1 1 92 VAL QG . 92 VAL QQG 1 1
2819 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
2820 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
2820 1 2 1 1 95 MET H . 95 MET H 1 1
2821 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
2821 1 2 1 1 95 MET ME . 95 MET QE 1 1
2822 1 1 1 1 92 VAL MG2 . 92 VAL QG2 1 1
2822 1 2 1 1 95 MET H . 95 MET H 1 1
2823 1 1 1 1 92 VAL MG2 . 92 VAL QG2 1 1
2823 1 2 1 1 95 MET ME . 95 MET QE 1 1
2824 1 1 1 1 93 TRP H . 93 TRP H 1 1
2824 1 2 1 1 93 TRP HD1 . 93 TRP HD1 1 1
2825 1 1 1 1 93 TRP H . 93 TRP H 1 1
2825 1 2 1 1 94 ASN H . 94 ASN H 1 1
2826 1 1 1 1 93 TRP H . 93 TRP H 1 1
2826 1 2 1 1 94 ASN QB . 94 ASN QB 1 1
2827 1 1 1 1 93 TRP H . 93 TRP H 1 1
2827 1 2 1 1 95 MET H . 95 MET H 1 1
2828 1 1 1 1 93 TRP HA . 93 TRP HA 1 1
2828 1 2 1 1 93 TRP HD1 . 93 TRP HD1 1 1
2829 1 1 1 1 93 TRP HA . 93 TRP HA 1 1
2829 1 2 1 1 93 TRP HE3 . 93 TRP HE3 1 1
2830 1 1 1 1 93 TRP HA . 93 TRP HA 1 1
2830 1 2 1 1 95 MET H . 95 MET H 1 1
2831 1 1 1 1 93 TRP HA . 93 TRP HA 1 1
2831 1 2 1 1 96 ALA H . 96 ALA H 1 1
2832 1 1 1 1 93 TRP HA . 93 TRP HA 1 1
2832 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
2833 1 1 1 1 93 TRP HA . 93 TRP HA 1 1
2833 1 2 1 1 97 PHE H . 97 PHE H 1 1
2834 1 1 1 1 93 TRP HB2 . 93 TRP HB2 1 1
2834 1 2 1 1 94 ASN H . 94 ASN H 1 1
2835 1 1 1 1 93 TRP HB2 . 93 TRP HB2 1 1
2835 1 2 1 1 96 ALA H . 96 ALA H 1 1
2836 1 1 1 1 93 TRP HB2 . 93 TRP HB2 1 1
2836 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
2837 1 1 1 1 93 TRP HB3 . 93 TRP HB3 1 1
2837 1 2 1 1 93 TRP HE1 . 93 TRP HE1 1 1
2838 1 1 1 1 93 TRP HB3 . 93 TRP HB3 1 1
2838 1 2 1 1 94 ASN H . 94 ASN H 1 1
2839 1 1 1 1 93 TRP HB3 . 93 TRP HB3 1 1
2839 1 2 1 1 94 ASN HA . 94 ASN HA 1 1
2840 1 1 1 1 93 TRP HB3 . 93 TRP HB3 1 1
2840 1 2 1 1 96 ALA H . 96 ALA H 1 1
2841 1 1 1 1 93 TRP HB3 . 93 TRP HB3 1 1
2841 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
2842 1 1 1 1 93 TRP HE3 . 93 TRP HE3 1 1
2842 1 2 1 1 96 ALA H . 96 ALA H 1 1
2843 1 1 1 1 93 TRP HE3 . 93 TRP HE3 1 1
2843 1 2 1 1 96 ALA HA . 96 ALA HA 1 1
2844 1 1 1 1 93 TRP HE3 . 93 TRP HE3 1 1
2844 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
2845 1 1 1 1 93 TRP HE3 . 93 TRP HE3 1 1
2845 1 2 1 1 97 PHE H . 97 PHE H 1 1
2846 1 1 1 1 93 TRP HE3 . 93 TRP HE3 1 1
2846 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
2847 1 1 1 1 93 TRP HZ3 . 93 TRP HZ3 1 1
2847 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
2848 1 1 1 1 94 ASN H . 94 ASN H 1 1
2848 1 2 1 1 94 ASN QB . 94 ASN QB 1 1
2849 1 1 1 1 94 ASN H . 94 ASN H 1 1
2849 1 2 1 1 94 ASN HD21 . 94 ASN HD21 1 1
2850 1 1 1 1 94 ASN H . 94 ASN H 1 1
2850 1 2 1 1 94 ASN HD22 . 94 ASN HD22 1 1
2851 1 1 1 1 94 ASN H . 94 ASN H 1 1
2851 1 2 1 1 95 MET QB . 95 MET QB 1 1
2852 1 1 1 1 94 ASN H . 94 ASN H 1 1
2852 1 2 1 1 95 MET HG2 . 95 MET HG2 1 1
2853 1 1 1 1 94 ASN H . 94 ASN H 1 1
2853 1 2 1 1 95 MET HG3 . 95 MET HG3 1 1
2854 1 1 1 1 94 ASN H . 94 ASN H 1 1
2854 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
2855 1 1 1 1 94 ASN HA . 94 ASN HA 1 1
2855 1 2 1 1 94 ASN QD . 94 ASN QD2 1 1
2856 1 1 1 1 94 ASN HA . 94 ASN HA 1 1
2856 1 2 1 1 96 ALA H . 96 ALA H 1 1
2857 1 1 1 1 94 ASN HA . 94 ASN HA 1 1
2857 1 2 1 1 97 PHE H . 97 PHE H 1 1
2858 1 1 1 1 94 ASN HA . 94 ASN HA 1 1
2858 1 2 1 1 97 PHE HB2 . 97 PHE HB2 1 1
2859 1 1 1 1 94 ASN HA . 94 ASN HA 1 1
2859 1 2 1 1 97 PHE HB3 . 97 PHE HB3 1 1
2860 1 1 1 1 94 ASN HA . 94 ASN HA 1 1
2860 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
2861 1 1 1 1 94 ASN QB . 94 ASN QB 1 1
2861 1 2 1 1 95 MET H . 95 MET H 1 1
2862 1 1 1 1 94 ASN QB . 94 ASN QB 1 1
2862 1 2 1 1 95 MET HA . 95 MET HA 1 1
2863 1 1 1 1 94 ASN QB . 94 ASN QB 1 1
2863 1 2 1 1 95 MET HG2 . 95 MET HG2 1 1
2864 1 1 1 1 94 ASN QB . 94 ASN QB 1 1
2864 1 2 1 1 96 ALA H . 96 ALA H 1 1
2865 1 1 1 1 95 MET H . 95 MET H 1 1
2865 1 2 1 1 95 MET QB . 95 MET QB 1 1
2866 1 1 1 1 95 MET H . 95 MET H 1 1
2866 1 2 1 1 95 MET HG2 . 95 MET HG2 1 1
2867 1 1 1 1 95 MET H . 95 MET H 1 1
2867 1 2 1 1 95 MET HG3 . 95 MET HG3 1 1
2868 1 1 1 1 95 MET H . 95 MET H 1 1
2868 1 2 1 1 96 ALA H . 96 ALA H 1 1
2869 1 1 1 1 95 MET H . 95 MET H 1 1
2869 1 2 1 1 96 ALA HA . 96 ALA HA 1 1
2870 1 1 1 1 95 MET H . 95 MET H 1 1
2870 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
2871 1 1 1 1 95 MET H . 95 MET H 1 1
2871 1 2 1 1 97 PHE H . 97 PHE H 1 1
2872 1 1 1 1 95 MET HA . 95 MET HA 1 1
2872 1 2 1 1 95 MET ME . 95 MET QE 1 1
2873 1 1 1 1 95 MET HA . 95 MET HA 1 1
2873 1 2 1 1 95 MET HG2 . 95 MET HG2 1 1
2874 1 1 1 1 95 MET HA . 95 MET HA 1 1
2874 1 2 1 1 95 MET HG3 . 95 MET HG3 1 1
2875 1 1 1 1 95 MET HA . 95 MET HA 1 1
2875 1 2 1 1 98 ASP H . 98 ASP H 1 1
2876 1 1 1 1 95 MET HA . 95 MET HA 1 1
2876 1 2 1 1 98 ASP HB2 . 98 ASP HB2 1 1
2877 1 1 1 1 95 MET HA . 95 MET HA 1 1
2877 1 2 1 1 98 ASP QB . 98 ASP QB 1 1
2878 1 1 1 1 95 MET HA . 95 MET HA 1 1
2878 1 2 1 1 98 ASP HB3 . 98 ASP HB3 1 1
2879 1 1 1 1 95 MET HA . 95 MET HA 1 1
2879 1 2 1 1 99 PHE H . 99 PHE H 1 1
2880 1 1 1 1 95 MET QB . 95 MET QB 1 1
2880 1 2 1 1 95 MET ME . 95 MET QE 1 1
2881 1 1 1 1 95 MET QB . 95 MET QB 1 1
2881 1 2 1 1 96 ALA H . 96 ALA H 1 1
2882 1 1 1 1 95 MET QB . 95 MET QB 1 1
2882 1 2 1 1 96 ALA HA . 96 ALA HA 1 1
2883 1 1 1 1 95 MET QB . 95 MET QB 1 1
2883 1 2 1 1 97 PHE H . 97 PHE H 1 1
2884 1 1 1 1 95 MET QB . 95 MET QB 1 1
2884 1 2 1 1 98 ASP H . 98 ASP H 1 1
2885 1 1 1 1 95 MET QB . 95 MET QB 1 1
2885 1 2 1 1 99 PHE H . 99 PHE H 1 1
2886 1 1 1 1 95 MET ME . 95 MET QE 1 1
2886 1 2 1 1 95 MET HG3 . 95 MET HG3 1 1
2887 1 1 1 1 95 MET HG2 . 95 MET HG2 1 1
2887 1 2 1 1 96 ALA H . 96 ALA H 1 1
2888 1 1 1 1 95 MET HG3 . 95 MET HG3 1 1
2888 1 2 1 1 96 ALA H . 96 ALA H 1 1
2889 1 1 1 1 96 ALA H . 96 ALA H 1 1
2889 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
2890 1 1 1 1 96 ALA H . 96 ALA H 1 1
2890 1 2 1 1 97 PHE H . 97 PHE H 1 1
2891 1 1 1 1 96 ALA H . 96 ALA H 1 1
2891 1 2 1 1 97 PHE HB2 . 97 PHE HB2 1 1
2892 1 1 1 1 96 ALA H . 96 ALA H 1 1
2892 1 2 1 1 97 PHE HB3 . 97 PHE HB3 1 1
2893 1 1 1 1 96 ALA H . 96 ALA H 1 1
2893 1 2 1 1 99 PHE HB2 . 99 PHE HB2 1 1
2894 1 1 1 1 96 ALA HA . 96 ALA HA 1 1
2894 1 2 1 1 99 PHE H . 99 PHE H 1 1
2895 1 1 1 1 96 ALA HA . 96 ALA HA 1 1
2895 1 2 1 1 99 PHE HB2 . 99 PHE HB2 1 1
2896 1 1 1 1 96 ALA HA . 96 ALA HA 1 1
2896 1 2 1 1 99 PHE HB3 . 99 PHE HB3 1 1
2897 1 1 1 1 96 ALA HA . 96 ALA HA 1 1
2897 1 2 1 1 99 PHE QD . 99 PHE QD 1 1
2898 1 1 1 1 96 ALA HA . 96 ALA HA 1 1
2898 1 2 1 1 100 ILE H . 100 ILE H 1 1
2899 1 1 1 1 96 ALA HA . 96 ALA HA 1 1
2899 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
2900 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
2900 1 2 1 1 97 PHE H . 97 PHE H 1 1
2901 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
2901 1 2 1 1 97 PHE HB3 . 97 PHE HB3 1 1
2902 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
2902 1 2 1 1 98 ASP H . 98 ASP H 1 1
2903 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
2903 1 2 1 1 99 PHE H . 99 PHE H 1 1
2904 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
2904 1 2 1 1 99 PHE HB2 . 99 PHE HB2 1 1
2905 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
2905 1 2 1 1 99 PHE HB3 . 99 PHE HB3 1 1
2906 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
2906 1 2 1 1 99 PHE QD . 99 PHE QD 1 1
2907 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
2907 1 2 1 1 99 PHE QE . 99 PHE QE 1 1
2908 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
2908 1 2 1 1 100 ILE H . 100 ILE H 1 1
2909 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
2909 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
2910 1 1 1 1 97 PHE H . 97 PHE H 1 1
2910 1 2 1 1 97 PHE HB2 . 97 PHE HB2 1 1
2911 1 1 1 1 97 PHE H . 97 PHE H 1 1
2911 1 2 1 1 97 PHE HB3 . 97 PHE HB3 1 1
2912 1 1 1 1 97 PHE H . 97 PHE H 1 1
2912 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
2913 1 1 1 1 97 PHE H . 97 PHE H 1 1
2913 1 2 1 1 98 ASP H . 98 ASP H 1 1
2914 1 1 1 1 97 PHE H . 97 PHE H 1 1
2914 1 2 1 1 98 ASP QB . 98 ASP QB 1 1
2915 1 1 1 1 97 PHE H . 97 PHE H 1 1
2915 1 2 1 1 99 PHE H . 99 PHE H 1 1
2916 1 1 1 1 97 PHE H . 97 PHE H 1 1
2916 1 2 1 1 100 ILE H . 100 ILE H 1 1
2917 1 1 1 1 97 PHE H . 97 PHE H 1 1
2917 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
2918 1 1 1 1 97 PHE HA . 97 PHE HA 1 1
2918 1 2 1 1 97 PHE QD . 97 PHE QD 1 1
2919 1 1 1 1 97 PHE HA . 97 PHE HA 1 1
2919 1 2 1 1 97 PHE QE . 97 PHE QE 1 1
2920 1 1 1 1 97 PHE HA . 97 PHE HA 1 1
2920 1 2 1 1 100 ILE H . 100 ILE H 1 1
2921 1 1 1 1 97 PHE HA . 97 PHE HA 1 1
2921 1 2 1 1 100 ILE HB . 100 ILE HB 1 1
2922 1 1 1 1 97 PHE HA . 97 PHE HA 1 1
2922 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
2923 1 1 1 1 97 PHE HA . 97 PHE HA 1 1
2923 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
2924 1 1 1 1 97 PHE HA . 97 PHE HA 1 1
2924 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1
2925 1 1 1 1 97 PHE HB2 . 97 PHE HB2 1 1
2925 1 2 1 1 98 ASP H . 98 ASP H 1 1
2926 1 1 1 1 97 PHE HB2 . 97 PHE HB2 1 1
2926 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
2927 1 1 1 1 97 PHE HB3 . 97 PHE HB3 1 1
2927 1 2 1 1 98 ASP H . 98 ASP H 1 1
2928 1 1 1 1 97 PHE QD . 97 PHE QD 1 1
2928 1 2 1 1 98 ASP H . 98 ASP H 1 1
2929 1 1 1 1 97 PHE QD . 97 PHE QD 1 1
2929 1 2 1 1 98 ASP HA . 98 ASP HA 1 1
2930 1 1 1 1 97 PHE QD . 97 PHE QD 1 1
2930 1 2 1 1 99 PHE H . 99 PHE H 1 1
2931 1 1 1 1 97 PHE QD . 97 PHE QD 1 1
2931 1 2 1 1 100 ILE HB . 100 ILE HB 1 1
2932 1 1 1 1 97 PHE QD . 97 PHE QD 1 1
2932 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
2933 1 1 1 1 97 PHE QD . 97 PHE QD 1 1
2933 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
2934 1 1 1 1 97 PHE QD . 97 PHE QD 1 1
2934 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1
2935 1 1 1 1 97 PHE QD . 97 PHE QD 1 1
2935 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1
2936 1 1 1 1 97 PHE QD . 97 PHE QD 1 1
2936 1 2 1 1 101 LEU MD2 . 101 LEU QD2 1 1
2937 1 1 1 1 97 PHE QE . 97 PHE QE 1 1
2937 1 2 1 1 98 ASP HA . 98 ASP HA 1 1
2938 1 1 1 1 97 PHE QE . 97 PHE QE 1 1
2938 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
2939 1 1 1 1 97 PHE QE . 97 PHE QE 1 1
2939 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
2940 1 1 1 1 97 PHE QE . 97 PHE QE 1 1
2940 1 2 1 1 101 LEU HB2 . 101 LEU HB2 1 1
2941 1 1 1 1 97 PHE QE . 97 PHE QE 1 1
2941 1 2 1 1 101 LEU HB3 . 101 LEU HB3 1 1
2942 1 1 1 1 97 PHE QE . 97 PHE QE 1 1
2942 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1
2943 1 1 1 1 97 PHE QE . 97 PHE QE 1 1
2943 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1
2944 1 1 1 1 97 PHE QE . 97 PHE QE 1 1
2944 1 2 1 1 101 LEU MD2 . 101 LEU QD2 1 1
2945 1 1 1 1 97 PHE QE . 97 PHE QE 1 1
2945 1 2 1 1 101 LEU HG . 101 LEU HG 1 1
2946 1 1 1 1 97 PHE QE . 97 PHE QE 1 1
2946 1 2 1 1 118 VAL HB . 118 VAL HB 1 1
2947 1 1 1 1 97 PHE QE . 97 PHE QE 1 1
2947 1 2 1 1 118 VAL MG1 . 118 VAL QG1 1 1
2948 1 1 1 1 97 PHE QE . 97 PHE QE 1 1
2948 1 2 1 1 118 VAL MG2 . 118 VAL QG2 1 1
2949 1 1 1 1 97 PHE HZ . 97 PHE HZ 1 1
2949 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1
2950 1 1 1 1 97 PHE HZ . 97 PHE HZ 1 1
2950 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1
2951 1 1 1 1 97 PHE HZ . 97 PHE HZ 1 1
2951 1 2 1 1 101 LEU MD2 . 101 LEU QD2 1 1
2952 1 1 1 1 97 PHE HZ . 97 PHE HZ 1 1
2952 1 2 1 1 116 LEU QB . 116 LEU QB 1 1
2953 1 1 1 1 97 PHE HZ . 97 PHE HZ 1 1
2953 1 2 1 1 118 VAL MG1 . 118 VAL QG1 1 1
2954 1 1 1 1 97 PHE HZ . 97 PHE HZ 1 1
2954 1 2 1 1 118 VAL MG2 . 118 VAL QG2 1 1
2955 1 1 1 1 98 ASP H . 98 ASP H 1 1
2955 1 2 1 1 98 ASP HB2 . 98 ASP HB2 1 1
2956 1 1 1 1 98 ASP H . 98 ASP H 1 1
2956 1 2 1 1 98 ASP QB . 98 ASP QB 1 1
2957 1 1 1 1 98 ASP H . 98 ASP H 1 1
2957 1 2 1 1 98 ASP HB3 . 98 ASP HB3 1 1
2958 1 1 1 1 98 ASP H . 98 ASP H 1 1
2958 1 2 1 1 99 PHE H . 99 PHE H 1 1
2959 1 1 1 1 98 ASP H . 98 ASP H 1 1
2959 1 2 1 1 100 ILE H . 100 ILE H 1 1
2960 1 1 1 1 98 ASP HA . 98 ASP HA 1 1
2960 1 2 1 1 100 ILE H . 100 ILE H 1 1
2961 1 1 1 1 98 ASP HA . 98 ASP HA 1 1
2961 1 2 1 1 101 LEU H . 101 LEU H 1 1
2962 1 1 1 1 98 ASP HA . 98 ASP HA 1 1
2962 1 2 1 1 101 LEU HB2 . 101 LEU HB2 1 1
2963 1 1 1 1 98 ASP HA . 98 ASP HA 1 1
2963 1 2 1 1 101 LEU HB3 . 101 LEU HB3 1 1
2964 1 1 1 1 98 ASP HA . 98 ASP HA 1 1
2964 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1
2965 1 1 1 1 98 ASP HA . 98 ASP HA 1 1
2965 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1
2966 1 1 1 1 98 ASP HA . 98 ASP HA 1 1
2966 1 2 1 1 101 LEU MD2 . 101 LEU QD2 1 1
2967 1 1 1 1 98 ASP HA . 98 ASP HA 1 1
2967 1 2 1 1 101 LEU HG . 101 LEU HG 1 1
2968 1 1 1 1 98 ASP QB . 98 ASP QB 1 1
2968 1 2 1 1 99 PHE H . 99 PHE H 1 1
2969 1 1 1 1 98 ASP HB2 . 98 ASP HB2 1 1
2969 1 2 1 1 99 PHE H . 99 PHE H 1 1
2970 1 1 1 1 98 ASP HB3 . 98 ASP HB3 1 1
2970 1 2 1 1 99 PHE H . 99 PHE H 1 1
2971 1 1 1 1 99 PHE H . 99 PHE H 1 1
2971 1 2 1 1 99 PHE HB2 . 99 PHE HB2 1 1
2972 1 1 1 1 99 PHE H . 99 PHE H 1 1
2972 1 2 1 1 99 PHE HB3 . 99 PHE HB3 1 1
2973 1 1 1 1 99 PHE H . 99 PHE H 1 1
2973 1 2 1 1 99 PHE QD . 99 PHE QD 1 1
2974 1 1 1 1 99 PHE H . 99 PHE H 1 1
2974 1 2 1 1 100 ILE H . 100 ILE H 1 1
2975 1 1 1 1 99 PHE H . 99 PHE H 1 1
2975 1 2 1 1 100 ILE HB . 100 ILE HB 1 1
2976 1 1 1 1 99 PHE H . 99 PHE H 1 1
2976 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
2977 1 1 1 1 99 PHE H . 99 PHE H 1 1
2977 1 2 1 1 100 ILE HG13 . 100 ILE HG13 1 1
2978 1 1 1 1 99 PHE H . 99 PHE H 1 1
2978 1 2 1 1 101 LEU H . 101 LEU H 1 1
2979 1 1 1 1 99 PHE H . 99 PHE H 1 1
2979 1 2 1 1 101 LEU HB2 . 101 LEU HB2 1 1
2980 1 1 1 1 99 PHE H . 99 PHE H 1 1
2980 1 2 1 1 102 ASP H . 102 ASP H 1 1
2981 1 1 1 1 99 PHE HA . 99 PHE HA 1 1
2981 1 2 1 1 99 PHE QD . 99 PHE QD 1 1
2982 1 1 1 1 99 PHE HA . 99 PHE HA 1 1
2982 1 2 1 1 99 PHE QE . 99 PHE QE 1 1
2983 1 1 1 1 99 PHE HA . 99 PHE HA 1 1
2983 1 2 1 1 102 ASP H . 102 ASP H 1 1
2984 1 1 1 1 99 PHE HA . 99 PHE HA 1 1
2984 1 2 1 1 102 ASP HB2 . 102 ASP HB2 1 1
2985 1 1 1 1 99 PHE HA . 99 PHE HA 1 1
2985 1 2 1 1 102 ASP HB3 . 102 ASP HB3 1 1
2986 1 1 1 1 99 PHE HA . 99 PHE HA 1 1
2986 1 2 1 1 103 ASN HD21 . 103 ASN HD21 1 1
2987 1 1 1 1 99 PHE HA . 99 PHE HA 1 1
2987 1 2 1 1 103 ASN HD22 . 103 ASN HD22 1 1
2988 1 1 1 1 99 PHE HB2 . 99 PHE HB2 1 1
2988 1 2 1 1 100 ILE H . 100 ILE H 1 1
2989 1 1 1 1 99 PHE HB3 . 99 PHE HB3 1 1
2989 1 2 1 1 100 ILE H . 100 ILE H 1 1
2990 1 1 1 1 99 PHE HB3 . 99 PHE HB3 1 1
2990 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
2991 1 1 1 1 99 PHE QD . 99 PHE QD 1 1
2991 1 2 1 1 100 ILE H . 100 ILE H 1 1
2992 1 1 1 1 99 PHE QD . 99 PHE QD 1 1
2992 1 2 1 1 100 ILE HA . 100 ILE HA 1 1
2993 1 1 1 1 99 PHE QD . 99 PHE QD 1 1
2993 1 2 1 1 100 ILE HB . 100 ILE HB 1 1
2994 1 1 1 1 99 PHE QD . 99 PHE QD 1 1
2994 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
2995 1 1 1 1 99 PHE QD . 99 PHE QD 1 1
2995 1 2 1 1 100 ILE HG13 . 100 ILE HG13 1 1
2996 1 1 1 1 99 PHE QD . 99 PHE QD 1 1
2996 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
2997 1 1 1 1 99 PHE QE . 99 PHE QE 1 1
2997 1 2 1 1 100 ILE HA . 100 ILE HA 1 1
2998 1 1 1 1 99 PHE QE . 99 PHE QE 1 1
2998 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
2999 1 1 1 1 99 PHE QE . 99 PHE QE 1 1
2999 1 2 1 1 100 ILE HG13 . 100 ILE HG13 1 1
3000 1 1 1 1 99 PHE QE . 99 PHE QE 1 1
3000 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
3001 1 1 1 1 100 ILE H . 100 ILE H 1 1
3001 1 2 1 1 100 ILE HB . 100 ILE HB 1 1
3002 1 1 1 1 100 ILE H . 100 ILE H 1 1
3002 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
3003 1 1 1 1 100 ILE H . 100 ILE H 1 1
3003 1 2 1 1 100 ILE HG12 . 100 ILE HG12 1 1
3004 1 1 1 1 100 ILE H . 100 ILE H 1 1
3004 1 2 1 1 100 ILE HG13 . 100 ILE HG13 1 1
3005 1 1 1 1 100 ILE H . 100 ILE H 1 1
3005 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
3006 1 1 1 1 100 ILE H . 100 ILE H 1 1
3006 1 2 1 1 101 LEU H . 101 LEU H 1 1
3007 1 1 1 1 100 ILE H . 100 ILE H 1 1
3007 1 2 1 1 101 LEU HB2 . 101 LEU HB2 1 1
3008 1 1 1 1 100 ILE H . 100 ILE H 1 1
3008 1 2 1 1 101 LEU HG . 101 LEU HG 1 1
3009 1 1 1 1 100 ILE H . 100 ILE H 1 1
3009 1 2 1 1 102 ASP H . 102 ASP H 1 1
3010 1 1 1 1 100 ILE H . 100 ILE H 1 1
3010 1 2 1 1 103 ASN H . 103 ASN H 1 1
3011 1 1 1 1 100 ILE HA . 100 ILE HA 1 1
3011 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
3012 1 1 1 1 100 ILE HA . 100 ILE HA 1 1
3012 1 2 1 1 100 ILE HG12 . 100 ILE HG12 1 1
3013 1 1 1 1 100 ILE HA . 100 ILE HA 1 1
3013 1 2 1 1 100 ILE HG13 . 100 ILE HG13 1 1
3014 1 1 1 1 100 ILE HA . 100 ILE HA 1 1
3014 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
3015 1 1 1 1 100 ILE HA . 100 ILE HA 1 1
3015 1 2 1 1 101 LEU HA . 101 LEU HA 1 1
3016 1 1 1 1 100 ILE HA . 100 ILE HA 1 1
3016 1 2 1 1 102 ASP H . 102 ASP H 1 1
3017 1 1 1 1 100 ILE HA . 100 ILE HA 1 1
3017 1 2 1 1 103 ASN H . 103 ASN H 1 1
3018 1 1 1 1 100 ILE HA . 100 ILE HA 1 1
3018 1 2 1 1 103 ASN HB2 . 103 ASN HB2 1 1
3019 1 1 1 1 100 ILE HA . 100 ILE HA 1 1
3019 1 2 1 1 103 ASN HB3 . 103 ASN HB3 1 1
3020 1 1 1 1 100 ILE HA . 100 ILE HA 1 1
3020 1 2 1 1 103 ASN HD21 . 103 ASN HD21 1 1
3021 1 1 1 1 100 ILE HA . 100 ILE HA 1 1
3021 1 2 1 1 103 ASN HD22 . 103 ASN HD22 1 1
3022 1 1 1 1 100 ILE HB . 100 ILE HB 1 1
3022 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
3023 1 1 1 1 100 ILE HB . 100 ILE HB 1 1
3023 1 2 1 1 101 LEU H . 101 LEU H 1 1
3024 1 1 1 1 100 ILE HB . 100 ILE HB 1 1
3024 1 2 1 1 102 ASP H . 102 ASP H 1 1
3025 1 1 1 1 100 ILE MD . 100 ILE QD1 1 1
3025 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
3026 1 1 1 1 100 ILE MD . 100 ILE QD1 1 1
3026 1 2 1 1 101 LEU H . 101 LEU H 1 1
3027 1 1 1 1 100 ILE HG12 . 100 ILE HG12 1 1
3027 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
3028 1 1 1 1 100 ILE HG13 . 100 ILE HG13 1 1
3028 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
3029 1 1 1 1 100 ILE HG13 . 100 ILE HG13 1 1
3029 1 2 1 1 101 LEU H . 101 LEU H 1 1
3030 1 1 1 1 100 ILE MG . 100 ILE QG2 1 1
3030 1 2 1 1 101 LEU H . 101 LEU H 1 1
3031 1 1 1 1 100 ILE MG . 100 ILE QG2 1 1
3031 1 2 1 1 101 LEU HA . 101 LEU HA 1 1
3032 1 1 1 1 100 ILE MG . 100 ILE QG2 1 1
3032 1 2 1 1 101 LEU HG . 101 LEU HG 1 1
3033 1 1 1 1 100 ILE MG . 100 ILE QG2 1 1
3033 1 2 1 1 102 ASP H . 102 ASP H 1 1
3034 1 1 1 1 100 ILE MG . 100 ILE QG2 1 1
3034 1 2 1 1 103 ASN H . 103 ASN H 1 1
3035 1 1 1 1 100 ILE MG . 100 ILE QG2 1 1
3035 1 2 1 1 104 VAL H . 104 VAL H 1 1
3036 1 1 1 1 100 ILE MG . 100 ILE QG2 1 1
3036 1 2 1 1 104 VAL HB . 104 VAL HB 1 1
3037 1 1 1 1 100 ILE MG . 100 ILE QG2 1 1
3037 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
3038 1 1 1 1 101 LEU H . 101 LEU H 1 1
3038 1 2 1 1 101 LEU HB2 . 101 LEU HB2 1 1
3039 1 1 1 1 101 LEU H . 101 LEU H 1 1
3039 1 2 1 1 101 LEU HB3 . 101 LEU HB3 1 1
3040 1 1 1 1 101 LEU H . 101 LEU H 1 1
3040 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1
3041 1 1 1 1 101 LEU H . 101 LEU H 1 1
3041 1 2 1 1 101 LEU MD2 . 101 LEU QD2 1 1
3042 1 1 1 1 101 LEU H . 101 LEU H 1 1
3042 1 2 1 1 101 LEU HG . 101 LEU HG 1 1
3043 1 1 1 1 101 LEU H . 101 LEU H 1 1
3043 1 2 1 1 102 ASP H . 102 ASP H 1 1
3044 1 1 1 1 101 LEU H . 101 LEU H 1 1
3044 1 2 1 1 102 ASP HB2 . 102 ASP HB2 1 1
3045 1 1 1 1 101 LEU H . 101 LEU H 1 1
3045 1 2 1 1 103 ASN H . 103 ASN H 1 1
3046 1 1 1 1 101 LEU H . 101 LEU H 1 1
3046 1 2 1 1 104 VAL HB . 104 VAL HB 1 1
3047 1 1 1 1 101 LEU H . 101 LEU H 1 1
3047 1 2 1 1 105 GLN HG2 . 105 GLN HG2 1 1
3048 1 1 1 1 101 LEU HA . 101 LEU HA 1 1
3048 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1
3049 1 1 1 1 101 LEU HA . 101 LEU HA 1 1
3049 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1
3050 1 1 1 1 101 LEU HA . 101 LEU HA 1 1
3050 1 2 1 1 101 LEU MD2 . 101 LEU QD2 1 1
3051 1 1 1 1 101 LEU HA . 101 LEU HA 1 1
3051 1 2 1 1 101 LEU HG . 101 LEU HG 1 1
3052 1 1 1 1 101 LEU HA . 101 LEU HA 1 1
3052 1 2 1 1 102 ASP HA . 102 ASP HA 1 1
3053 1 1 1 1 101 LEU HA . 101 LEU HA 1 1
3053 1 2 1 1 103 ASN H . 103 ASN H 1 1
3054 1 1 1 1 101 LEU HA . 101 LEU HA 1 1
3054 1 2 1 1 104 VAL H . 104 VAL H 1 1
3055 1 1 1 1 101 LEU HA . 101 LEU HA 1 1
3055 1 2 1 1 104 VAL HA . 104 VAL HA 1 1
3056 1 1 1 1 101 LEU HA . 101 LEU HA 1 1
3056 1 2 1 1 104 VAL HB . 104 VAL HB 1 1
3057 1 1 1 1 101 LEU HA . 101 LEU HA 1 1
3057 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
3058 1 1 1 1 101 LEU HA . 101 LEU HA 1 1
3058 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
3059 1 1 1 1 101 LEU HA . 101 LEU HA 1 1
3059 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1
3060 1 1 1 1 101 LEU HA . 101 LEU HA 1 1
3060 1 2 1 1 105 GLN H . 105 GLN H 1 1
3061 1 1 1 1 101 LEU HA . 101 LEU HA 1 1
3061 1 2 1 1 105 GLN HG3 . 105 GLN HG3 1 1
3062 1 1 1 1 101 LEU HB2 . 101 LEU HB2 1 1
3062 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1
3063 1 1 1 1 101 LEU HB2 . 101 LEU HB2 1 1
3063 1 2 1 1 101 LEU MD2 . 101 LEU QD2 1 1
3064 1 1 1 1 101 LEU HB2 . 101 LEU HB2 1 1
3064 1 2 1 1 102 ASP H . 102 ASP H 1 1
3065 1 1 1 1 101 LEU HB3 . 101 LEU HB3 1 1
3065 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1
3066 1 1 1 1 101 LEU HB3 . 101 LEU HB3 1 1
3066 1 2 1 1 101 LEU MD2 . 101 LEU QD2 1 1
3067 1 1 1 1 101 LEU HB3 . 101 LEU HB3 1 1
3067 1 2 1 1 102 ASP H . 102 ASP H 1 1
3068 1 1 1 1 101 LEU HB3 . 101 LEU HB3 1 1
3068 1 2 1 1 102 ASP HA . 102 ASP HA 1 1
3069 1 1 1 1 101 LEU HB3 . 101 LEU HB3 1 1
3069 1 2 1 1 103 ASN H . 103 ASN H 1 1
3070 1 1 1 1 101 LEU HB3 . 101 LEU HB3 1 1
3070 1 2 1 1 104 VAL H . 104 VAL H 1 1
3071 1 1 1 1 101 LEU HB3 . 101 LEU HB3 1 1
3071 1 2 1 1 104 VAL HB . 104 VAL HB 1 1
3072 1 1 1 1 101 LEU HB3 . 101 LEU HB3 1 1
3072 1 2 1 1 105 GLN H . 105 GLN H 1 1
3073 1 1 1 1 101 LEU HB3 . 101 LEU HB3 1 1
3073 1 2 1 1 105 GLN HB2 . 105 GLN HB2 1 1
3074 1 1 1 1 101 LEU HB3 . 101 LEU HB3 1 1
3074 1 2 1 1 105 GLN HG2 . 105 GLN HG2 1 1
3075 1 1 1 1 101 LEU HB3 . 101 LEU HB3 1 1
3075 1 2 1 1 105 GLN HG3 . 105 GLN HG3 1 1
3076 1 1 1 1 101 LEU QD . 101 LEU QQD 1 1
3076 1 2 1 1 102 ASP H . 102 ASP H 1 1
3077 1 1 1 1 101 LEU QD . 101 LEU QQD 1 1
3077 1 2 1 1 104 VAL H . 104 VAL H 1 1
3078 1 1 1 1 101 LEU QD . 101 LEU QQD 1 1
3078 1 2 1 1 104 VAL HB . 104 VAL HB 1 1
3079 1 1 1 1 101 LEU QD . 101 LEU QQD 1 1
3079 1 2 1 1 105 GLN H . 105 GLN H 1 1
3080 1 1 1 1 101 LEU QD . 101 LEU QQD 1 1
3080 1 2 1 1 105 GLN HA . 105 GLN HA 1 1
3081 1 1 1 1 101 LEU QD . 101 LEU QQD 1 1
3081 1 2 1 1 105 GLN HB2 . 105 GLN HB2 1 1
3082 1 1 1 1 101 LEU QD . 101 LEU QQD 1 1
3082 1 2 1 1 105 GLN HG2 . 105 GLN HG2 1 1
3083 1 1 1 1 101 LEU QD . 101 LEU QQD 1 1
3083 1 2 1 1 105 GLN QG . 105 GLN QG 1 1
3084 1 1 1 1 101 LEU QD . 101 LEU QQD 1 1
3084 1 2 1 1 115 THR HB . 115 THR HB 1 1
3085 1 1 1 1 101 LEU MD1 . 101 LEU QD1 1 1
3085 1 2 1 1 105 GLN HG2 . 105 GLN HG2 1 1
3086 1 1 1 1 101 LEU MD1 . 101 LEU QD1 1 1
3086 1 2 1 1 105 GLN QG . 105 GLN QG 1 1
3087 1 1 1 1 101 LEU MD1 . 101 LEU QD1 1 1
3087 1 2 1 1 105 GLN HG3 . 105 GLN HG3 1 1
3088 1 1 1 1 101 LEU MD1 . 101 LEU QD1 1 1
3088 1 2 1 1 115 THR HB . 115 THR HB 1 1
3089 1 1 1 1 101 LEU MD2 . 101 LEU QD2 1 1
3089 1 2 1 1 105 GLN HG2 . 105 GLN HG2 1 1
3090 1 1 1 1 101 LEU MD2 . 101 LEU QD2 1 1
3090 1 2 1 1 105 GLN QG . 105 GLN QG 1 1
3091 1 1 1 1 101 LEU MD2 . 101 LEU QD2 1 1
3091 1 2 1 1 105 GLN HG3 . 105 GLN HG3 1 1
3092 1 1 1 1 101 LEU MD2 . 101 LEU QD2 1 1
3092 1 2 1 1 115 THR HB . 115 THR HB 1 1
3093 1 1 1 1 101 LEU HG . 101 LEU HG 1 1
3093 1 2 1 1 104 VAL H . 104 VAL H 1 1
3094 1 1 1 1 101 LEU HG . 101 LEU HG 1 1
3094 1 2 1 1 104 VAL HB . 104 VAL HB 1 1
3095 1 1 1 1 101 LEU HG . 101 LEU HG 1 1
3095 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
3096 1 1 1 1 101 LEU HG . 101 LEU HG 1 1
3096 1 2 1 1 105 GLN H . 105 GLN H 1 1
3097 1 1 1 1 101 LEU HG . 101 LEU HG 1 1
3097 1 2 1 1 105 GLN HG2 . 105 GLN HG2 1 1
3098 1 1 1 1 101 LEU HG . 101 LEU HG 1 1
3098 1 2 1 1 105 GLN QG . 105 GLN QG 1 1
3099 1 1 1 1 101 LEU HG . 101 LEU HG 1 1
3099 1 2 1 1 105 GLN HG3 . 105 GLN HG3 1 1
3100 1 1 1 1 102 ASP H . 102 ASP H 1 1
3100 1 2 1 1 102 ASP HA . 102 ASP HA 1 1
3101 1 1 1 1 102 ASP H . 102 ASP H 1 1
3101 1 2 1 1 102 ASP HB2 . 102 ASP HB2 1 1
3102 1 1 1 1 102 ASP H . 102 ASP H 1 1
3102 1 2 1 1 102 ASP HB3 . 102 ASP HB3 1 1
3103 1 1 1 1 102 ASP H . 102 ASP H 1 1
3103 1 2 1 1 103 ASN H . 103 ASN H 1 1
3104 1 1 1 1 102 ASP H . 102 ASP H 1 1
3104 1 2 1 1 103 ASN HB2 . 103 ASN HB2 1 1
3105 1 1 1 1 102 ASP H . 102 ASP H 1 1
3105 1 2 1 1 103 ASN HD21 . 103 ASN HD21 1 1
3106 1 1 1 1 102 ASP H . 102 ASP H 1 1
3106 1 2 1 1 103 ASN HD22 . 103 ASN HD22 1 1
3107 1 1 1 1 102 ASP H . 102 ASP H 1 1
3107 1 2 1 1 104 VAL HB . 104 VAL HB 1 1
3108 1 1 1 1 102 ASP HA . 102 ASP HA 1 1
3108 1 2 1 1 103 ASN HD21 . 103 ASN HD21 1 1
3109 1 1 1 1 102 ASP HA . 102 ASP HA 1 1
3109 1 2 1 1 104 VAL H . 104 VAL H 1 1
3110 1 1 1 1 102 ASP HA . 102 ASP HA 1 1
3110 1 2 1 1 105 GLN H . 105 GLN H 1 1
3111 1 1 1 1 102 ASP HA . 102 ASP HA 1 1
3111 1 2 1 1 105 GLN HB2 . 105 GLN HB2 1 1
3112 1 1 1 1 102 ASP HA . 102 ASP HA 1 1
3112 1 2 1 1 105 GLN HB3 . 105 GLN HB3 1 1
3113 1 1 1 1 102 ASP HA . 102 ASP HA 1 1
3113 1 2 1 1 105 GLN HG2 . 105 GLN HG2 1 1
3114 1 1 1 1 102 ASP HA . 102 ASP HA 1 1
3114 1 2 1 1 105 GLN QG . 105 GLN QG 1 1
3115 1 1 1 1 102 ASP HA . 102 ASP HA 1 1
3115 1 2 1 1 106 VAL H . 106 VAL H 1 1
3116 1 1 1 1 102 ASP HA . 102 ASP HA 1 1
3116 1 2 1 1 106 VAL QG . 106 VAL QQG 1 1
3117 1 1 1 1 102 ASP HB2 . 102 ASP HB2 1 1
3117 1 2 1 1 103 ASN H . 103 ASN H 1 1
3118 1 1 1 1 102 ASP HB2 . 102 ASP HB2 1 1
3118 1 2 1 1 103 ASN HD21 . 103 ASN HD21 1 1
3119 1 1 1 1 102 ASP HB2 . 102 ASP HB2 1 1
3119 1 2 1 1 106 VAL QG . 106 VAL QQG 1 1
3120 1 1 1 1 102 ASP HB3 . 102 ASP HB3 1 1
3120 1 2 1 1 103 ASN H . 103 ASN H 1 1
3121 1 1 1 1 102 ASP HB3 . 102 ASP HB3 1 1
3121 1 2 1 1 103 ASN HD21 . 103 ASN HD21 1 1
3122 1 1 1 1 102 ASP HB3 . 102 ASP HB3 1 1
3122 1 2 1 1 106 VAL QG . 106 VAL QQG 1 1
3123 1 1 1 1 103 ASN H . 103 ASN H 1 1
3123 1 2 1 1 103 ASN HB2 . 103 ASN HB2 1 1
3124 1 1 1 1 103 ASN H . 103 ASN H 1 1
3124 1 2 1 1 103 ASN HB3 . 103 ASN HB3 1 1
3125 1 1 1 1 103 ASN H . 103 ASN H 1 1
3125 1 2 1 1 103 ASN HD21 . 103 ASN HD21 1 1
3126 1 1 1 1 103 ASN H . 103 ASN H 1 1
3126 1 2 1 1 103 ASN HD22 . 103 ASN HD22 1 1
3127 1 1 1 1 103 ASN H . 103 ASN H 1 1
3127 1 2 1 1 104 VAL H . 104 VAL H 1 1
3128 1 1 1 1 103 ASN H . 103 ASN H 1 1
3128 1 2 1 1 104 VAL HB . 104 VAL HB 1 1
3129 1 1 1 1 103 ASN H . 103 ASN H 1 1
3129 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
3130 1 1 1 1 103 ASN H . 103 ASN H 1 1
3130 1 2 1 1 105 GLN H . 105 GLN H 1 1
3131 1 1 1 1 103 ASN H . 103 ASN H 1 1
3131 1 2 1 1 106 VAL HB . 106 VAL HB 1 1
3132 1 1 1 1 103 ASN H . 103 ASN H 1 1
3132 1 2 1 1 106 VAL QG . 106 VAL QQG 1 1
3133 1 1 1 1 103 ASN HA . 103 ASN HA 1 1
3133 1 2 1 1 103 ASN HD21 . 103 ASN HD21 1 1
3134 1 1 1 1 103 ASN HA . 103 ASN HA 1 1
3134 1 2 1 1 103 ASN HD22 . 103 ASN HD22 1 1
3135 1 1 1 1 103 ASN HA . 103 ASN HA 1 1
3135 1 2 1 1 104 VAL HA . 104 VAL HA 1 1
3136 1 1 1 1 103 ASN HA . 103 ASN HA 1 1
3136 1 2 1 1 106 VAL H . 106 VAL H 1 1
3137 1 1 1 1 103 ASN HA . 103 ASN HA 1 1
3137 1 2 1 1 106 VAL HA . 106 VAL HA 1 1
3138 1 1 1 1 103 ASN HA . 103 ASN HA 1 1
3138 1 2 1 1 106 VAL HB . 106 VAL HB 1 1
3139 1 1 1 1 103 ASN HA . 103 ASN HA 1 1
3139 1 2 1 1 106 VAL MG1 . 106 VAL QG1 1 1
3140 1 1 1 1 103 ASN HA . 103 ASN HA 1 1
3140 1 2 1 1 106 VAL QG . 106 VAL QQG 1 1
3141 1 1 1 1 103 ASN HA . 103 ASN HA 1 1
3141 1 2 1 1 106 VAL MG2 . 106 VAL QG2 1 1
3142 1 1 1 1 103 ASN HA . 103 ASN HA 1 1
3142 1 2 1 1 107 VAL H . 107 VAL H 1 1
3143 1 1 1 1 103 ASN HB2 . 103 ASN HB2 1 1
3143 1 2 1 1 104 VAL H . 104 VAL H 1 1
3144 1 1 1 1 103 ASN HB2 . 103 ASN HB2 1 1
3144 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
3145 1 1 1 1 103 ASN HB3 . 103 ASN HB3 1 1
3145 1 2 1 1 104 VAL H . 104 VAL H 1 1
3146 1 1 1 1 103 ASN HB3 . 103 ASN HB3 1 1
3146 1 2 1 1 104 VAL HA . 104 VAL HA 1 1
3147 1 1 1 1 103 ASN HB3 . 103 ASN HB3 1 1
3147 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
3148 1 1 1 1 103 ASN HB3 . 103 ASN HB3 1 1
3148 1 2 1 1 106 VAL QG . 106 VAL QQG 1 1
3149 1 1 1 1 103 ASN HB3 . 103 ASN HB3 1 1
3149 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
3150 1 1 1 1 103 ASN HD21 . 103 ASN HD21 1 1
3150 1 2 1 1 104 VAL H . 104 VAL H 1 1
3151 1 1 1 1 103 ASN HD21 . 103 ASN HD21 1 1
3151 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
3152 1 1 1 1 103 ASN HD21 . 103 ASN HD21 1 1
3152 1 2 1 1 106 VAL QG . 106 VAL QQG 1 1
3153 1 1 1 1 103 ASN HD22 . 103 ASN HD22 1 1
3153 1 2 1 1 104 VAL H . 104 VAL H 1 1
3154 1 1 1 1 103 ASN HD22 . 103 ASN HD22 1 1
3154 1 2 1 1 106 VAL QG . 106 VAL QQG 1 1
3155 1 1 1 1 104 VAL H . 104 VAL H 1 1
3155 1 2 1 1 104 VAL HB . 104 VAL HB 1 1
3156 1 1 1 1 104 VAL H . 104 VAL H 1 1
3156 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
3157 1 1 1 1 104 VAL H . 104 VAL H 1 1
3157 1 2 1 1 104 VAL QG . 104 VAL QQG 1 1
3158 1 1 1 1 104 VAL H . 104 VAL H 1 1
3158 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1
3159 1 1 1 1 104 VAL H . 104 VAL H 1 1
3159 1 2 1 1 105 GLN H . 105 GLN H 1 1
3160 1 1 1 1 104 VAL H . 104 VAL H 1 1
3160 1 2 1 1 105 GLN HB2 . 105 GLN HB2 1 1
3161 1 1 1 1 104 VAL H . 104 VAL H 1 1
3161 1 2 1 1 105 GLN HG2 . 105 GLN HG2 1 1
3162 1 1 1 1 104 VAL H . 104 VAL H 1 1
3162 1 2 1 1 105 GLN QG . 105 GLN QG 1 1
3163 1 1 1 1 104 VAL H . 104 VAL H 1 1
3163 1 2 1 1 106 VAL H . 106 VAL H 1 1
3164 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
3164 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
3165 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
3165 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1
3166 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
3166 1 2 1 1 106 VAL H . 106 VAL H 1 1
3167 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
3167 1 2 1 1 106 VAL QG . 106 VAL QQG 1 1
3168 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
3168 1 2 1 1 107 VAL H . 107 VAL H 1 1
3169 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
3169 1 2 1 1 107 VAL HB . 107 VAL HB 1 1
3170 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
3170 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
3171 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
3171 1 2 1 1 108 LEU H . 108 LEU H 1 1
3172 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
3172 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
3173 1 1 1 1 104 VAL HB . 104 VAL HB 1 1
3173 1 2 1 1 105 GLN H . 105 GLN H 1 1
3174 1 1 1 1 104 VAL HB . 104 VAL HB 1 1
3174 1 2 1 1 105 GLN HG2 . 105 GLN HG2 1 1
3175 1 1 1 1 104 VAL QG . 104 VAL QQG 1 1
3175 1 2 1 1 105 GLN H . 105 GLN H 1 1
3176 1 1 1 1 104 VAL QG . 104 VAL QQG 1 1
3176 1 2 1 1 105 GLN HA . 105 GLN HA 1 1
3177 1 1 1 1 104 VAL QG . 104 VAL QQG 1 1
3177 1 2 1 1 105 GLN HB2 . 105 GLN HB2 1 1
3178 1 1 1 1 104 VAL QG . 104 VAL QQG 1 1
3178 1 2 1 1 105 GLN HB3 . 105 GLN HB3 1 1
3179 1 1 1 1 104 VAL QG . 104 VAL QQG 1 1
3179 1 2 1 1 105 GLN HG2 . 105 GLN HG2 1 1
3180 1 1 1 1 104 VAL QG . 104 VAL QQG 1 1
3180 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
3181 1 1 1 1 104 VAL QG . 104 VAL QQG 1 1
3181 1 2 1 1 108 LEU H . 108 LEU H 1 1
3182 1 1 1 1 104 VAL QG . 104 VAL QQG 1 1
3182 1 2 1 1 108 LEU QB . 108 LEU QB 1 1
3183 1 1 1 1 104 VAL MG1 . 104 VAL QG1 1 1
3183 1 2 1 1 105 GLN H . 105 GLN H 1 1
3184 1 1 1 1 104 VAL MG2 . 104 VAL QG2 1 1
3184 1 2 1 1 105 GLN H . 105 GLN H 1 1
3185 1 1 1 1 105 GLN H . 105 GLN H 1 1
3185 1 2 1 1 105 GLN HB2 . 105 GLN HB2 1 1
3186 1 1 1 1 105 GLN H . 105 GLN H 1 1
3186 1 2 1 1 105 GLN HB3 . 105 GLN HB3 1 1
3187 1 1 1 1 105 GLN H . 105 GLN H 1 1
3187 1 2 1 1 105 GLN HE21 . 105 GLN HE21 1 1
3188 1 1 1 1 105 GLN H . 105 GLN H 1 1
3188 1 2 1 1 105 GLN HE22 . 105 GLN HE22 1 1
3189 1 1 1 1 105 GLN H . 105 GLN H 1 1
3189 1 2 1 1 105 GLN HG2 . 105 GLN HG2 1 1
3190 1 1 1 1 105 GLN H . 105 GLN H 1 1
3190 1 2 1 1 105 GLN QG . 105 GLN QG 1 1
3191 1 1 1 1 105 GLN H . 105 GLN H 1 1
3191 1 2 1 1 106 VAL H . 106 VAL H 1 1
3192 1 1 1 1 105 GLN H . 105 GLN H 1 1
3192 1 2 1 1 106 VAL QG . 106 VAL QQG 1 1
3193 1 1 1 1 105 GLN H . 105 GLN H 1 1
3193 1 2 1 1 107 VAL H . 107 VAL H 1 1
3194 1 1 1 1 105 GLN H . 105 GLN H 1 1
3194 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
3195 1 1 1 1 105 GLN H . 105 GLN H 1 1
3195 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
3196 1 1 1 1 105 GLN HA . 105 GLN HA 1 1
3196 1 2 1 1 105 GLN HE21 . 105 GLN HE21 1 1
3197 1 1 1 1 105 GLN HA . 105 GLN HA 1 1
3197 1 2 1 1 105 GLN HE22 . 105 GLN HE22 1 1
3198 1 1 1 1 105 GLN HA . 105 GLN HA 1 1
3198 1 2 1 1 105 GLN HG2 . 105 GLN HG2 1 1
3199 1 1 1 1 105 GLN HA . 105 GLN HA 1 1
3199 1 2 1 1 105 GLN QG . 105 GLN QG 1 1
3200 1 1 1 1 105 GLN HA . 105 GLN HA 1 1
3200 1 2 1 1 105 GLN HG3 . 105 GLN HG3 1 1
3201 1 1 1 1 105 GLN HA . 105 GLN HA 1 1
3201 1 2 1 1 107 VAL H . 107 VAL H 1 1
3202 1 1 1 1 105 GLN HA . 105 GLN HA 1 1
3202 1 2 1 1 108 LEU H . 108 LEU H 1 1
3203 1 1 1 1 105 GLN HA . 105 GLN HA 1 1
3203 1 2 1 1 108 LEU QB . 108 LEU QB 1 1
3204 1 1 1 1 105 GLN HA . 105 GLN HA 1 1
3204 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1
3205 1 1 1 1 105 GLN HA . 105 GLN HA 1 1
3205 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
3206 1 1 1 1 105 GLN HA . 105 GLN HA 1 1
3206 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1
3207 1 1 1 1 105 GLN HA . 105 GLN HA 1 1
3207 1 2 1 1 109 GLN H . 109 GLN H 1 1
3208 1 1 1 1 105 GLN HA . 105 GLN HA 1 1
3208 1 2 1 1 115 THR MG . 115 THR QG2 1 1
3209 1 1 1 1 105 GLN HB2 . 105 GLN HB2 1 1
3209 1 2 1 1 105 GLN HE21 . 105 GLN HE21 1 1
3210 1 1 1 1 105 GLN HB2 . 105 GLN HB2 1 1
3210 1 2 1 1 105 GLN HE22 . 105 GLN HE22 1 1
3211 1 1 1 1 105 GLN HB2 . 105 GLN HB2 1 1
3211 1 2 1 1 106 VAL H . 106 VAL H 1 1
3212 1 1 1 1 105 GLN HB2 . 105 GLN HB2 1 1
3212 1 2 1 1 106 VAL QG . 106 VAL QQG 1 1
3213 1 1 1 1 105 GLN HB2 . 105 GLN HB2 1 1
3213 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
3214 1 1 1 1 105 GLN HB2 . 105 GLN HB2 1 1
3214 1 2 1 1 109 GLN HE22 . 109 GLN HE22 1 1
3215 1 1 1 1 105 GLN HB2 . 105 GLN HB2 1 1
3215 1 2 1 1 115 THR HB . 115 THR HB 1 1
3216 1 1 1 1 105 GLN HB2 . 105 GLN HB2 1 1
3216 1 2 1 1 115 THR MG . 115 THR QG2 1 1
3217 1 1 1 1 105 GLN HB3 . 105 GLN HB3 1 1
3217 1 2 1 1 105 GLN HE21 . 105 GLN HE21 1 1
3218 1 1 1 1 105 GLN HB3 . 105 GLN HB3 1 1
3218 1 2 1 1 105 GLN HE22 . 105 GLN HE22 1 1
3219 1 1 1 1 105 GLN HB3 . 105 GLN HB3 1 1
3219 1 2 1 1 106 VAL H . 106 VAL H 1 1
3220 1 1 1 1 105 GLN HB3 . 105 GLN HB3 1 1
3220 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
3221 1 1 1 1 105 GLN HB3 . 105 GLN HB3 1 1
3221 1 2 1 1 109 GLN HE21 . 109 GLN HE21 1 1
3222 1 1 1 1 105 GLN HB3 . 105 GLN HB3 1 1
3222 1 2 1 1 109 GLN HE22 . 109 GLN HE22 1 1
3223 1 1 1 1 105 GLN HB3 . 105 GLN HB3 1 1
3223 1 2 1 1 115 THR HB . 115 THR HB 1 1
3224 1 1 1 1 105 GLN HB3 . 105 GLN HB3 1 1
3224 1 2 1 1 115 THR MG . 115 THR QG2 1 1
3225 1 1 1 1 105 GLN HB3 . 105 GLN HB3 1 1
3225 1 2 1 1 116 LEU H . 116 LEU H 1 1
3226 1 1 1 1 105 GLN HE21 . 105 GLN HE21 1 1
3226 1 2 1 1 105 GLN HG2 . 105 GLN HG2 1 1
3227 1 1 1 1 105 GLN HE21 . 105 GLN HE21 1 1
3227 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
3228 1 1 1 1 105 GLN HE21 . 105 GLN HE21 1 1
3228 1 2 1 1 115 THR HB . 115 THR HB 1 1
3229 1 1 1 1 105 GLN HE21 . 105 GLN HE21 1 1
3229 1 2 1 1 115 THR MG . 115 THR QG2 1 1
3230 1 1 1 1 105 GLN HE21 . 105 GLN HE21 1 1
3230 1 2 1 1 116 LEU H . 116 LEU H 1 1
3231 1 1 1 1 105 GLN HE21 . 105 GLN HE21 1 1
3231 1 2 1 1 116 LEU QB . 116 LEU QB 1 1
3232 1 1 1 1 105 GLN HE21 . 105 GLN HE21 1 1
3232 1 2 1 1 116 LEU QD . 116 LEU QQD 1 1
3233 1 1 1 1 105 GLN HE22 . 105 GLN HE22 1 1
3233 1 2 1 1 105 GLN HG2 . 105 GLN HG2 1 1
3234 1 1 1 1 105 GLN HE22 . 105 GLN HE22 1 1
3234 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
3235 1 1 1 1 105 GLN HE22 . 105 GLN HE22 1 1
3235 1 2 1 1 115 THR HA . 115 THR HA 1 1
3236 1 1 1 1 105 GLN HE22 . 105 GLN HE22 1 1
3236 1 2 1 1 115 THR HB . 115 THR HB 1 1
3237 1 1 1 1 105 GLN HE22 . 105 GLN HE22 1 1
3237 1 2 1 1 115 THR MG . 115 THR QG2 1 1
3238 1 1 1 1 105 GLN HE22 . 105 GLN HE22 1 1
3238 1 2 1 1 116 LEU H . 116 LEU H 1 1
3239 1 1 1 1 105 GLN HE22 . 105 GLN HE22 1 1
3239 1 2 1 1 116 LEU QB . 116 LEU QB 1 1
3240 1 1 1 1 105 GLN HE22 . 105 GLN HE22 1 1
3240 1 2 1 1 116 LEU QD . 116 LEU QQD 1 1
3241 1 1 1 1 105 GLN QG . 105 GLN QG 1 1
3241 1 2 1 1 106 VAL H . 106 VAL H 1 1
3242 1 1 1 1 105 GLN QG . 105 GLN QG 1 1
3242 1 2 1 1 116 LEU H . 116 LEU H 1 1
3243 1 1 1 1 105 GLN HG2 . 105 GLN HG2 1 1
3243 1 2 1 1 106 VAL H . 106 VAL H 1 1
3244 1 1 1 1 105 GLN HG2 . 105 GLN HG2 1 1
3244 1 2 1 1 115 THR HB . 115 THR HB 1 1
3245 1 1 1 1 105 GLN HG2 . 105 GLN HG2 1 1
3245 1 2 1 1 116 LEU H . 116 LEU H 1 1
3246 1 1 1 1 105 GLN HG3 . 105 GLN HG3 1 1
3246 1 2 1 1 115 THR HB . 115 THR HB 1 1
3247 1 1 1 1 106 VAL H . 106 VAL H 1 1
3247 1 2 1 1 106 VAL HB . 106 VAL HB 1 1
3248 1 1 1 1 106 VAL H . 106 VAL H 1 1
3248 1 2 1 1 106 VAL MG1 . 106 VAL QG1 1 1
3249 1 1 1 1 106 VAL H . 106 VAL H 1 1
3249 1 2 1 1 106 VAL QG . 106 VAL QQG 1 1
3250 1 1 1 1 106 VAL H . 106 VAL H 1 1
3250 1 2 1 1 106 VAL MG2 . 106 VAL QG2 1 1
3251 1 1 1 1 106 VAL H . 106 VAL H 1 1
3251 1 2 1 1 107 VAL H . 107 VAL H 1 1
3252 1 1 1 1 106 VAL H . 106 VAL H 1 1
3252 1 2 1 1 108 LEU H . 108 LEU H 1 1
3253 1 1 1 1 106 VAL H . 106 VAL H 1 1
3253 1 2 1 1 109 GLN H . 109 GLN H 1 1
3254 1 1 1 1 106 VAL HA . 106 VAL HA 1 1
3254 1 2 1 1 106 VAL MG1 . 106 VAL QG1 1 1
3255 1 1 1 1 106 VAL HA . 106 VAL HA 1 1
3255 1 2 1 1 106 VAL QG . 106 VAL QQG 1 1
3256 1 1 1 1 106 VAL HA . 106 VAL HA 1 1
3256 1 2 1 1 106 VAL MG2 . 106 VAL QG2 1 1
3257 1 1 1 1 106 VAL HA . 106 VAL HA 1 1
3257 1 2 1 1 109 GLN H . 109 GLN H 1 1
3258 1 1 1 1 106 VAL HA . 106 VAL HA 1 1
3258 1 2 1 1 109 GLN HB2 . 109 GLN HB2 1 1
3259 1 1 1 1 106 VAL HA . 106 VAL HA 1 1
3259 1 2 1 1 109 GLN HE21 . 109 GLN HE21 1 1
3260 1 1 1 1 106 VAL HA . 106 VAL HA 1 1
3260 1 2 1 1 109 GLN HE22 . 109 GLN HE22 1 1
3261 1 1 1 1 106 VAL HA . 106 VAL HA 1 1
3261 1 2 1 1 109 GLN HG3 . 109 GLN HG3 1 1
3262 1 1 1 1 106 VAL HB . 106 VAL HB 1 1
3262 1 2 1 1 107 VAL H . 107 VAL H 1 1
3263 1 1 1 1 106 VAL QG . 106 VAL QQG 1 1
3263 1 2 1 1 107 VAL H . 107 VAL H 1 1
3264 1 1 1 1 106 VAL QG . 106 VAL QQG 1 1
3264 1 2 1 1 107 VAL HA . 107 VAL HA 1 1
3265 1 1 1 1 106 VAL QG . 106 VAL QQG 1 1
3265 1 2 1 1 108 LEU H . 108 LEU H 1 1
3266 1 1 1 1 106 VAL QG . 106 VAL QQG 1 1
3266 1 2 1 1 109 GLN HB2 . 109 GLN HB2 1 1
3267 1 1 1 1 106 VAL QG . 106 VAL QQG 1 1
3267 1 2 1 1 109 GLN HE21 . 109 GLN HE21 1 1
3268 1 1 1 1 106 VAL QG . 106 VAL QQG 1 1
3268 1 2 1 1 109 GLN HE22 . 109 GLN HE22 1 1
3269 1 1 1 1 106 VAL QG . 106 VAL QQG 1 1
3269 1 2 1 1 110 GLN H . 110 GLN H 1 1
3270 1 1 1 1 106 VAL QG . 106 VAL QQG 1 1
3270 1 2 1 1 110 GLN HB2 . 110 GLN HB2 1 1
3271 1 1 1 1 106 VAL QG . 106 VAL QQG 1 1
3271 1 2 1 1 110 GLN HE21 . 110 GLN HE21 1 1
3272 1 1 1 1 106 VAL QG . 106 VAL QQG 1 1
3272 1 2 1 1 110 GLN HE22 . 110 GLN HE22 1 1
3273 1 1 1 1 106 VAL QG . 106 VAL QQG 1 1
3273 1 2 1 1 110 GLN HG2 . 110 GLN HG2 1 1
3274 1 1 1 1 106 VAL QG . 106 VAL QQG 1 1
3274 1 2 1 1 110 GLN HG3 . 110 GLN HG3 1 1
3275 1 1 1 1 106 VAL MG1 . 106 VAL QG1 1 1
3275 1 2 1 1 109 GLN HE21 . 109 GLN HE21 1 1
3276 1 1 1 1 106 VAL MG1 . 106 VAL QG1 1 1
3276 1 2 1 1 109 GLN HE22 . 109 GLN HE22 1 1
3277 1 1 1 1 106 VAL MG1 . 106 VAL QG1 1 1
3277 1 2 1 1 110 GLN HE21 . 110 GLN HE21 1 1
3278 1 1 1 1 106 VAL MG2 . 106 VAL QG2 1 1
3278 1 2 1 1 109 GLN HE21 . 109 GLN HE21 1 1
3279 1 1 1 1 106 VAL MG2 . 106 VAL QG2 1 1
3279 1 2 1 1 109 GLN HE22 . 109 GLN HE22 1 1
3280 1 1 1 1 106 VAL MG2 . 106 VAL QG2 1 1
3280 1 2 1 1 110 GLN HE21 . 110 GLN HE21 1 1
3281 1 1 1 1 107 VAL H . 107 VAL H 1 1
3281 1 2 1 1 107 VAL HB . 107 VAL HB 1 1
3282 1 1 1 1 107 VAL H . 107 VAL H 1 1
3282 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
3283 1 1 1 1 107 VAL H . 107 VAL H 1 1
3283 1 2 1 1 108 LEU H . 108 LEU H 1 1
3284 1 1 1 1 107 VAL H . 107 VAL H 1 1
3284 1 2 1 1 108 LEU HA . 108 LEU HA 1 1
3285 1 1 1 1 107 VAL H . 107 VAL H 1 1
3285 1 2 1 1 108 LEU QB . 108 LEU QB 1 1
3286 1 1 1 1 107 VAL H . 107 VAL H 1 1
3286 1 2 1 1 109 GLN H . 109 GLN H 1 1
3287 1 1 1 1 107 VAL HA . 107 VAL HA 1 1
3287 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
3288 1 1 1 1 107 VAL HA . 107 VAL HA 1 1
3288 1 2 1 1 109 GLN H . 109 GLN H 1 1
3289 1 1 1 1 107 VAL HA . 107 VAL HA 1 1
3289 1 2 1 1 110 GLN H . 110 GLN H 1 1
3290 1 1 1 1 107 VAL HA . 107 VAL HA 1 1
3290 1 2 1 1 110 GLN HA . 110 GLN HA 1 1
3291 1 1 1 1 107 VAL HA . 107 VAL HA 1 1
3291 1 2 1 1 110 GLN HB2 . 110 GLN HB2 1 1
3292 1 1 1 1 107 VAL HA . 107 VAL HA 1 1
3292 1 2 1 1 110 GLN HE21 . 110 GLN HE21 1 1
3293 1 1 1 1 107 VAL HA . 107 VAL HA 1 1
3293 1 2 1 1 110 GLN HE22 . 110 GLN HE22 1 1
3294 1 1 1 1 107 VAL HA . 107 VAL HA 1 1
3294 1 2 1 1 110 GLN HG2 . 110 GLN HG2 1 1
3295 1 1 1 1 107 VAL HA . 107 VAL HA 1 1
3295 1 2 1 1 110 GLN HG3 . 110 GLN HG3 1 1
3296 1 1 1 1 107 VAL HA . 107 VAL HA 1 1
3296 1 2 1 1 111 THR H . 111 THR H 1 1
3297 1 1 1 1 107 VAL HB . 107 VAL HB 1 1
3297 1 2 1 1 108 LEU H . 108 LEU H 1 1
3298 1 1 1 1 107 VAL HB . 107 VAL HB 1 1
3298 1 2 1 1 110 GLN HE21 . 110 GLN HE21 1 1
3299 1 1 1 1 107 VAL HB . 107 VAL HB 1 1
3299 1 2 1 1 110 GLN HE22 . 110 GLN HE22 1 1
3300 1 1 1 1 107 VAL QG . 107 VAL QQG 1 1
3300 1 2 1 1 108 LEU H . 108 LEU H 1 1
3301 1 1 1 1 107 VAL QG . 107 VAL QQG 1 1
3301 1 2 1 1 108 LEU HA . 108 LEU HA 1 1
3302 1 1 1 1 107 VAL QG . 107 VAL QQG 1 1
3302 1 2 1 1 109 GLN H . 109 GLN H 1 1
3303 1 1 1 1 107 VAL QG . 107 VAL QQG 1 1
3303 1 2 1 1 110 GLN H . 110 GLN H 1 1
3304 1 1 1 1 107 VAL QG . 107 VAL QQG 1 1
3304 1 2 1 1 110 GLN HB2 . 110 GLN HB2 1 1
3305 1 1 1 1 107 VAL QG . 107 VAL QQG 1 1
3305 1 2 1 1 110 GLN HB3 . 110 GLN HB3 1 1
3306 1 1 1 1 107 VAL QG . 107 VAL QQG 1 1
3306 1 2 1 1 110 GLN HE21 . 110 GLN HE21 1 1
3307 1 1 1 1 107 VAL QG . 107 VAL QQG 1 1
3307 1 2 1 1 110 GLN HE22 . 110 GLN HE22 1 1
3308 1 1 1 1 107 VAL QG . 107 VAL QQG 1 1
3308 1 2 1 1 110 GLN HG3 . 110 GLN HG3 1 1
3309 1 1 1 1 107 VAL QG . 107 VAL QQG 1 1
3309 1 2 1 1 111 THR H . 111 THR H 1 1
3310 1 1 1 1 107 VAL QG . 107 VAL QQG 1 1
3310 1 2 1 1 111 THR HB . 111 THR HB 1 1
3311 1 1 1 1 107 VAL QG . 107 VAL QQG 1 1
3311 1 2 1 1 112 TYR QD . 112 TYR QD 1 1
3312 1 1 1 1 107 VAL QG . 107 VAL QQG 1 1
3312 1 2 1 1 112 TYR QE . 112 TYR QE 1 1
3313 1 1 1 1 107 VAL MG1 . 107 VAL QG1 1 1
3313 1 2 1 1 108 LEU HA . 108 LEU HA 1 1
3314 1 1 1 1 107 VAL MG1 . 107 VAL QG1 1 1
3314 1 2 1 1 112 TYR QD . 112 TYR QD 1 1
3315 1 1 1 1 107 VAL MG1 . 107 VAL QG1 1 1
3315 1 2 1 1 112 TYR QE . 112 TYR QE 1 1
3316 1 1 1 1 107 VAL MG2 . 107 VAL QG2 1 1
3316 1 2 1 1 108 LEU HA . 108 LEU HA 1 1
3317 1 1 1 1 107 VAL MG2 . 107 VAL QG2 1 1
3317 1 2 1 1 112 TYR QD . 112 TYR QD 1 1
3318 1 1 1 1 107 VAL MG2 . 107 VAL QG2 1 1
3318 1 2 1 1 112 TYR QE . 112 TYR QE 1 1
3319 1 1 1 1 108 LEU H . 108 LEU H 1 1
3319 1 2 1 1 108 LEU QB . 108 LEU QB 1 1
3320 1 1 1 1 108 LEU H . 108 LEU H 1 1
3320 1 2 1 1 108 LEU HG . 108 LEU HG 1 1
3321 1 1 1 1 108 LEU H . 108 LEU H 1 1
3321 1 2 1 1 109 GLN H . 109 GLN H 1 1
3322 1 1 1 1 108 LEU H . 108 LEU H 1 1
3322 1 2 1 1 110 GLN H . 110 GLN H 1 1
3323 1 1 1 1 108 LEU HA . 108 LEU HA 1 1
3323 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1
3324 1 1 1 1 108 LEU HA . 108 LEU HA 1 1
3324 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
3325 1 1 1 1 108 LEU HA . 108 LEU HA 1 1
3325 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1
3326 1 1 1 1 108 LEU HA . 108 LEU HA 1 1
3326 1 2 1 1 111 THR H . 111 THR H 1 1
3327 1 1 1 1 108 LEU HA . 108 LEU HA 1 1
3327 1 2 1 1 111 THR HB . 111 THR HB 1 1
3328 1 1 1 1 108 LEU HA . 108 LEU HA 1 1
3328 1 2 1 1 111 THR MG . 111 THR QG2 1 1
3329 1 1 1 1 108 LEU HA . 108 LEU HA 1 1
3329 1 2 1 1 112 TYR H . 112 TYR H 1 1
3330 1 1 1 1 108 LEU HA . 108 LEU HA 1 1
3330 1 2 1 1 112 TYR QD . 112 TYR QD 1 1
3331 1 1 1 1 108 LEU HA . 108 LEU HA 1 1
3331 1 2 1 1 112 TYR QE . 112 TYR QE 1 1
3332 1 1 1 1 108 LEU QB . 108 LEU QB 1 1
3332 1 2 1 1 109 GLN H . 109 GLN H 1 1
3333 1 1 1 1 108 LEU QB . 108 LEU QB 1 1
3333 1 2 1 1 110 GLN H . 110 GLN H 1 1
3334 1 1 1 1 108 LEU QB . 108 LEU QB 1 1
3334 1 2 1 1 111 THR HB . 111 THR HB 1 1
3335 1 1 1 1 108 LEU QB . 108 LEU QB 1 1
3335 1 2 1 1 112 TYR QD . 112 TYR QD 1 1
3336 1 1 1 1 108 LEU QB . 108 LEU QB 1 1
3336 1 2 1 1 112 TYR QE . 112 TYR QE 1 1
3337 1 1 1 1 108 LEU QB . 108 LEU QB 1 1
3337 1 2 1 1 115 THR HA . 115 THR HA 1 1
3338 1 1 1 1 108 LEU QB . 108 LEU QB 1 1
3338 1 2 1 1 115 THR HB . 115 THR HB 1 1
3339 1 1 1 1 108 LEU QB . 108 LEU QB 1 1
3339 1 2 1 1 115 THR MG . 115 THR QG2 1 1
3340 1 1 1 1 108 LEU HB2 . 108 LEU HB2 1 1
3340 1 2 1 1 109 GLN H . 109 GLN H 1 1
3341 1 1 1 1 108 LEU HB2 . 108 LEU HB2 1 1
3341 1 2 1 1 115 THR MG . 115 THR QG2 1 1
3342 1 1 1 1 108 LEU HB3 . 108 LEU HB3 1 1
3342 1 2 1 1 109 GLN H . 109 GLN H 1 1
3343 1 1 1 1 108 LEU HB3 . 108 LEU HB3 1 1
3343 1 2 1 1 115 THR MG . 115 THR QG2 1 1
3344 1 1 1 1 108 LEU QD . 108 LEU QQD 1 1
3344 1 2 1 1 109 GLN H . 109 GLN H 1 1
3345 1 1 1 1 108 LEU QD . 108 LEU QQD 1 1
3345 1 2 1 1 109 GLN HA . 109 GLN HA 1 1
3346 1 1 1 1 108 LEU QD . 108 LEU QQD 1 1
3346 1 2 1 1 109 GLN HG3 . 109 GLN HG3 1 1
3347 1 1 1 1 108 LEU QD . 108 LEU QQD 1 1
3347 1 2 1 1 111 THR H . 111 THR H 1 1
3348 1 1 1 1 108 LEU QD . 108 LEU QQD 1 1
3348 1 2 1 1 111 THR HB . 111 THR HB 1 1
3349 1 1 1 1 108 LEU QD . 108 LEU QQD 1 1
3349 1 2 1 1 112 TYR HA . 112 TYR HA 1 1
3350 1 1 1 1 108 LEU QD . 108 LEU QQD 1 1
3350 1 2 1 1 112 TYR HB2 . 112 TYR HB2 1 1
3351 1 1 1 1 108 LEU QD . 108 LEU QQD 1 1
3351 1 2 1 1 112 TYR HB3 . 112 TYR HB3 1 1
3352 1 1 1 1 108 LEU QD . 108 LEU QQD 1 1
3352 1 2 1 1 112 TYR QD . 112 TYR QD 1 1
3353 1 1 1 1 108 LEU QD . 108 LEU QQD 1 1
3353 1 2 1 1 112 TYR QE . 112 TYR QE 1 1
3354 1 1 1 1 108 LEU QD . 108 LEU QQD 1 1
3354 1 2 1 1 113 GLY H . 113 GLY H 1 1
3355 1 1 1 1 108 LEU QD . 108 LEU QQD 1 1
3355 1 2 1 1 114 SER QB . 114 SER QB 1 1
3356 1 1 1 1 108 LEU QD . 108 LEU QQD 1 1
3356 1 2 1 1 115 THR HA . 115 THR HA 1 1
3357 1 1 1 1 108 LEU QD . 108 LEU QQD 1 1
3357 1 2 1 1 115 THR HB . 115 THR HB 1 1
3358 1 1 1 1 108 LEU QD . 108 LEU QQD 1 1
3358 1 2 1 1 116 LEU H . 116 LEU H 1 1
3359 1 1 1 1 108 LEU QD . 108 LEU QQD 1 1
3359 1 2 1 1 116 LEU QB . 116 LEU QB 1 1
3360 1 1 1 1 108 LEU MD1 . 108 LEU QD1 1 1
3360 1 2 1 1 109 GLN H . 109 GLN H 1 1
3361 1 1 1 1 108 LEU MD1 . 108 LEU QD1 1 1
3361 1 2 1 1 109 GLN HG2 . 109 GLN HG2 1 1
3362 1 1 1 1 108 LEU MD1 . 108 LEU QD1 1 1
3362 1 2 1 1 109 GLN HG3 . 109 GLN HG3 1 1
3363 1 1 1 1 108 LEU MD1 . 108 LEU QD1 1 1
3363 1 2 1 1 112 TYR QD . 112 TYR QD 1 1
3364 1 1 1 1 108 LEU MD1 . 108 LEU QD1 1 1
3364 1 2 1 1 115 THR HA . 115 THR HA 1 1
3365 1 1 1 1 108 LEU MD2 . 108 LEU QD2 1 1
3365 1 2 1 1 109 GLN H . 109 GLN H 1 1
3366 1 1 1 1 108 LEU MD2 . 108 LEU QD2 1 1
3366 1 2 1 1 109 GLN HG2 . 109 GLN HG2 1 1
3367 1 1 1 1 108 LEU MD2 . 108 LEU QD2 1 1
3367 1 2 1 1 109 GLN HG3 . 109 GLN HG3 1 1
3368 1 1 1 1 108 LEU MD2 . 108 LEU QD2 1 1
3368 1 2 1 1 112 TYR QD . 112 TYR QD 1 1
3369 1 1 1 1 108 LEU MD2 . 108 LEU QD2 1 1
3369 1 2 1 1 115 THR HA . 115 THR HA 1 1
3370 1 1 1 1 108 LEU HG . 108 LEU HG 1 1
3370 1 2 1 1 109 GLN H . 109 GLN H 1 1
3371 1 1 1 1 108 LEU HG . 108 LEU HG 1 1
3371 1 2 1 1 109 GLN HA . 109 GLN HA 1 1
3372 1 1 1 1 108 LEU HG . 108 LEU HG 1 1
3372 1 2 1 1 112 TYR QD . 112 TYR QD 1 1
3373 1 1 1 1 109 GLN H . 109 GLN H 1 1
3373 1 2 1 1 109 GLN HB2 . 109 GLN HB2 1 1
3374 1 1 1 1 109 GLN H . 109 GLN H 1 1
3374 1 2 1 1 109 GLN HG2 . 109 GLN HG2 1 1
3375 1 1 1 1 109 GLN H . 109 GLN H 1 1
3375 1 2 1 1 109 GLN HG3 . 109 GLN HG3 1 1
3376 1 1 1 1 109 GLN H . 109 GLN H 1 1
3376 1 2 1 1 110 GLN H . 110 GLN H 1 1
3377 1 1 1 1 109 GLN H . 109 GLN H 1 1
3377 1 2 1 1 110 GLN HG3 . 110 GLN HG3 1 1
3378 1 1 1 1 109 GLN H . 109 GLN H 1 1
3378 1 2 1 1 111 THR H . 111 THR H 1 1
3379 1 1 1 1 109 GLN H . 109 GLN H 1 1
3379 1 2 1 1 114 SER H . 114 SER H 1 1
3380 1 1 1 1 109 GLN H . 109 GLN H 1 1
3380 1 2 1 1 115 THR MG . 115 THR QG2 1 1
3381 1 1 1 1 109 GLN HA . 109 GLN HA 1 1
3381 1 2 1 1 109 GLN HE21 . 109 GLN HE21 1 1
3382 1 1 1 1 109 GLN HA . 109 GLN HA 1 1
3382 1 2 1 1 109 GLN HE22 . 109 GLN HE22 1 1
3383 1 1 1 1 109 GLN HA . 109 GLN HA 1 1
3383 1 2 1 1 109 GLN HG2 . 109 GLN HG2 1 1
3384 1 1 1 1 109 GLN HA . 109 GLN HA 1 1
3384 1 2 1 1 109 GLN HG3 . 109 GLN HG3 1 1
3385 1 1 1 1 109 GLN HA . 109 GLN HA 1 1
3385 1 2 1 1 111 THR H . 111 THR H 1 1
3386 1 1 1 1 109 GLN HA . 109 GLN HA 1 1
3386 1 2 1 1 111 THR HB . 111 THR HB 1 1
3387 1 1 1 1 109 GLN HA . 109 GLN HA 1 1
3387 1 2 1 1 112 TYR H . 112 TYR H 1 1
3388 1 1 1 1 109 GLN HA . 109 GLN HA 1 1
3388 1 2 1 1 113 GLY H . 113 GLY H 1 1
3389 1 1 1 1 109 GLN HA . 109 GLN HA 1 1
3389 1 2 1 1 113 GLY HA2 . 113 GLY HA2 1 1
3390 1 1 1 1 109 GLN HA . 109 GLN HA 1 1
3390 1 2 1 1 113 GLY HA3 . 113 GLY HA3 1 1
3391 1 1 1 1 109 GLN HA . 109 GLN HA 1 1
3391 1 2 1 1 114 SER HA . 114 SER HA 1 1
3392 1 1 1 1 109 GLN HA . 109 GLN HA 1 1
3392 1 2 1 1 114 SER QB . 114 SER QB 1 1
3393 1 1 1 1 109 GLN HA . 109 GLN HA 1 1
3393 1 2 1 1 115 THR MG . 115 THR QG2 1 1
3394 1 1 1 1 109 GLN HB2 . 109 GLN HB2 1 1
3394 1 2 1 1 110 GLN H . 110 GLN H 1 1
3395 1 1 1 1 109 GLN HB2 . 109 GLN HB2 1 1
3395 1 2 1 1 113 GLY H . 113 GLY H 1 1
3396 1 1 1 1 109 GLN HB2 . 109 GLN HB2 1 1
3396 1 2 1 1 115 THR MG . 115 THR QG2 1 1
3397 1 1 1 1 109 GLN HB3 . 109 GLN HB3 1 1
3397 1 2 1 1 113 GLY H . 113 GLY H 1 1
3398 1 1 1 1 109 GLN HB3 . 109 GLN HB3 1 1
3398 1 2 1 1 115 THR MG . 115 THR QG2 1 1
3399 1 1 1 1 109 GLN HE21 . 109 GLN HE21 1 1
3399 1 2 1 1 115 THR MG . 115 THR QG2 1 1
3400 1 1 1 1 109 GLN HE22 . 109 GLN HE22 1 1
3400 1 2 1 1 115 THR MG . 115 THR QG2 1 1
3401 1 1 1 1 109 GLN HG2 . 109 GLN HG2 1 1
3401 1 2 1 1 113 GLY H . 113 GLY H 1 1
3402 1 1 1 1 109 GLN HG2 . 109 GLN HG2 1 1
3402 1 2 1 1 115 THR HB . 115 THR HB 1 1
3403 1 1 1 1 109 GLN HG2 . 109 GLN HG2 1 1
3403 1 2 1 1 115 THR MG . 115 THR QG2 1 1
3404 1 1 1 1 109 GLN HG3 . 109 GLN HG3 1 1
3404 1 2 1 1 113 GLY H . 113 GLY H 1 1
3405 1 1 1 1 109 GLN HG3 . 109 GLN HG3 1 1
3405 1 2 1 1 114 SER HA . 114 SER HA 1 1
3406 1 1 1 1 109 GLN HG3 . 109 GLN HG3 1 1
3406 1 2 1 1 115 THR MG . 115 THR QG2 1 1
3407 1 1 1 1 110 GLN H . 110 GLN H 1 1
3407 1 2 1 1 110 GLN HA . 110 GLN HA 1 1
3408 1 1 1 1 110 GLN H . 110 GLN H 1 1
3408 1 2 1 1 110 GLN HB2 . 110 GLN HB2 1 1
3409 1 1 1 1 110 GLN H . 110 GLN H 1 1
3409 1 2 1 1 110 GLN HE21 . 110 GLN HE21 1 1
3410 1 1 1 1 110 GLN H . 110 GLN H 1 1
3410 1 2 1 1 110 GLN HG2 . 110 GLN HG2 1 1
3411 1 1 1 1 110 GLN H . 110 GLN H 1 1
3411 1 2 1 1 110 GLN HG3 . 110 GLN HG3 1 1
3412 1 1 1 1 110 GLN H . 110 GLN H 1 1
3412 1 2 1 1 111 THR H . 111 THR H 1 1
3413 1 1 1 1 110 GLN H . 110 GLN H 1 1
3413 1 2 1 1 111 THR HB . 111 THR HB 1 1
3414 1 1 1 1 110 GLN HA . 110 GLN HA 1 1
3414 1 2 1 1 110 GLN HE21 . 110 GLN HE21 1 1
3415 1 1 1 1 110 GLN HA . 110 GLN HA 1 1
3415 1 2 1 1 110 GLN HE22 . 110 GLN HE22 1 1
3416 1 1 1 1 110 GLN HA . 110 GLN HA 1 1
3416 1 2 1 1 110 GLN HG2 . 110 GLN HG2 1 1
3417 1 1 1 1 110 GLN HA . 110 GLN HA 1 1
3417 1 2 1 1 110 GLN HG3 . 110 GLN HG3 1 1
3418 1 1 1 1 110 GLN HB2 . 110 GLN HB2 1 1
3418 1 2 1 1 111 THR H . 111 THR H 1 1
3419 1 1 1 1 110 GLN HB3 . 110 GLN HB3 1 1
3419 1 2 1 1 111 THR H . 111 THR H 1 1
3420 1 1 1 1 110 GLN HG2 . 110 GLN HG2 1 1
3420 1 2 1 1 111 THR H . 111 THR H 1 1
3421 1 1 1 1 110 GLN HG3 . 110 GLN HG3 1 1
3421 1 2 1 1 111 THR H . 111 THR H 1 1
3422 1 1 1 1 111 THR H . 111 THR H 1 1
3422 1 2 1 1 111 THR HA . 111 THR HA 1 1
3423 1 1 1 1 111 THR H . 111 THR H 1 1
3423 1 2 1 1 111 THR HB . 111 THR HB 1 1
3424 1 1 1 1 111 THR H . 111 THR H 1 1
3424 1 2 1 1 111 THR MG . 111 THR QG2 1 1
3425 1 1 1 1 111 THR H . 111 THR H 1 1
3425 1 2 1 1 112 TYR H . 112 TYR H 1 1
3426 1 1 1 1 111 THR H . 111 THR H 1 1
3426 1 2 1 1 112 TYR HB2 . 112 TYR HB2 1 1
3427 1 1 1 1 111 THR H . 111 THR H 1 1
3427 1 2 1 1 112 TYR QD . 112 TYR QD 1 1
3428 1 1 1 1 111 THR H . 111 THR H 1 1
3428 1 2 1 1 113 GLY H . 113 GLY H 1 1
3429 1 1 1 1 111 THR HA . 111 THR HA 1 1
3429 1 2 1 1 111 THR MG . 111 THR QG2 1 1
3430 1 1 1 1 111 THR HA . 111 THR HA 1 1
3430 1 2 1 1 112 TYR HA . 112 TYR HA 1 1
3431 1 1 1 1 111 THR HA . 111 THR HA 1 1
3431 1 2 1 1 112 TYR QD . 112 TYR QD 1 1
3432 1 1 1 1 111 THR HA . 111 THR HA 1 1
3432 1 2 1 1 112 TYR QE . 112 TYR QE 1 1
3433 1 1 1 1 111 THR HB . 111 THR HB 1 1
3433 1 2 1 1 112 TYR H . 112 TYR H 1 1
3434 1 1 1 1 111 THR HB . 111 THR HB 1 1
3434 1 2 1 1 112 TYR HA . 112 TYR HA 1 1
3435 1 1 1 1 111 THR HB . 111 THR HB 1 1
3435 1 2 1 1 112 TYR QD . 112 TYR QD 1 1
3436 1 1 1 1 111 THR HB . 111 THR HB 1 1
3436 1 2 1 1 112 TYR QE . 112 TYR QE 1 1
3437 1 1 1 1 111 THR HB . 111 THR HB 1 1
3437 1 2 1 1 113 GLY H . 113 GLY H 1 1
3438 1 1 1 1 111 THR MG . 111 THR QG2 1 1
3438 1 2 1 1 112 TYR H . 112 TYR H 1 1
3439 1 1 1 1 111 THR MG . 111 THR QG2 1 1
3439 1 2 1 1 112 TYR HA . 112 TYR HA 1 1
3440 1 1 1 1 111 THR MG . 111 THR QG2 1 1
3440 1 2 1 1 112 TYR HB2 . 112 TYR HB2 1 1
3441 1 1 1 1 111 THR MG . 111 THR QG2 1 1
3441 1 2 1 1 112 TYR QD . 112 TYR QD 1 1
3442 1 1 1 1 111 THR MG . 111 THR QG2 1 1
3442 1 2 1 1 112 TYR QE . 112 TYR QE 1 1
3443 1 1 1 1 111 THR MG . 111 THR QG2 1 1
3443 1 2 1 1 113 GLY H . 113 GLY H 1 1
3444 1 1 1 1 112 TYR H . 112 TYR H 1 1
3444 1 2 1 1 112 TYR HB2 . 112 TYR HB2 1 1
3445 1 1 1 1 112 TYR H . 112 TYR H 1 1
3445 1 2 1 1 112 TYR HB3 . 112 TYR HB3 1 1
3446 1 1 1 1 112 TYR H . 112 TYR H 1 1
3446 1 2 1 1 112 TYR QD . 112 TYR QD 1 1
3447 1 1 1 1 112 TYR H . 112 TYR H 1 1
3447 1 2 1 1 112 TYR QE . 112 TYR QE 1 1
3448 1 1 1 1 112 TYR H . 112 TYR H 1 1
3448 1 2 1 1 113 GLY H . 113 GLY H 1 1
3449 1 1 1 1 112 TYR H . 112 TYR H 1 1
3449 1 2 1 1 113 GLY HA2 . 113 GLY HA2 1 1
3450 1 1 1 1 112 TYR H . 112 TYR H 1 1
3450 1 2 1 1 113 GLY QA . 113 GLY QA 1 1
3451 1 1 1 1 112 TYR H . 112 TYR H 1 1
3451 1 2 1 1 113 GLY HA3 . 113 GLY HA3 1 1
3452 1 1 1 1 112 TYR HA . 112 TYR HA 1 1
3452 1 2 1 1 112 TYR QD . 112 TYR QD 1 1
3453 1 1 1 1 112 TYR HA . 112 TYR HA 1 1
3453 1 2 1 1 112 TYR QE . 112 TYR QE 1 1
3454 1 1 1 1 112 TYR HA . 112 TYR HA 1 1
3454 1 2 1 1 113 GLY QA . 113 GLY QA 1 1
3455 1 1 1 1 112 TYR HB2 . 112 TYR HB2 1 1
3455 1 2 1 1 113 GLY H . 113 GLY H 1 1
3456 1 1 1 1 112 TYR HB2 . 112 TYR HB2 1 1
3456 1 2 1 1 113 GLY QA . 113 GLY QA 1 1
3457 1 1 1 1 112 TYR HB2 . 112 TYR HB2 1 1
3457 1 2 1 1 114 SER HB2 . 114 SER HB2 1 1
3458 1 1 1 1 112 TYR HB2 . 112 TYR HB2 1 1
3458 1 2 1 1 114 SER QB . 114 SER QB 1 1
3459 1 1 1 1 112 TYR HB2 . 112 TYR HB2 1 1
3459 1 2 1 1 114 SER HB3 . 114 SER HB3 1 1
3460 1 1 1 1 112 TYR HB3 . 112 TYR HB3 1 1
3460 1 2 1 1 113 GLY H . 113 GLY H 1 1
3461 1 1 1 1 112 TYR HB3 . 112 TYR HB3 1 1
3461 1 2 1 1 114 SER QB . 114 SER QB 1 1
3462 1 1 1 1 112 TYR QD . 112 TYR QD 1 1
3462 1 2 1 1 113 GLY H . 113 GLY H 1 1
3463 1 1 1 1 113 GLY H . 113 GLY H 1 1
3463 1 2 1 1 114 SER QB . 114 SER QB 1 1
3464 1 1 1 1 114 SER HA . 114 SER HA 1 1
3464 1 2 1 1 114 SER HB2 . 114 SER HB2 1 1
3465 1 1 1 1 114 SER HA . 114 SER HA 1 1
3465 1 2 1 1 114 SER HB3 . 114 SER HB3 1 1
3466 1 1 1 1 114 SER HA . 114 SER HA 1 1
3466 1 2 1 1 115 THR HA . 115 THR HA 1 1
3467 1 1 1 1 114 SER HA . 114 SER HA 1 1
3467 1 2 1 1 115 THR MG . 115 THR QG2 1 1
3468 1 1 1 1 114 SER QB . 114 SER QB 1 1
3468 1 2 1 1 115 THR H . 115 THR H 1 1
3469 1 1 1 1 114 SER QB . 114 SER QB 1 1
3469 1 2 1 1 115 THR MG . 115 THR QG2 1 1
3470 1 1 1 1 115 THR HA . 115 THR HA 1 1
3470 1 2 1 1 115 THR HB . 115 THR HB 1 1
3471 1 1 1 1 115 THR HA . 115 THR HA 1 1
3471 1 2 1 1 115 THR MG . 115 THR QG2 1 1
3472 1 1 1 1 115 THR HA . 115 THR HA 1 1
3472 1 2 1 1 116 LEU H . 116 LEU H 1 1
3473 1 1 1 1 115 THR HA . 115 THR HA 1 1
3473 1 2 1 1 116 LEU QB . 116 LEU QB 1 1
3474 1 1 1 1 115 THR HA . 115 THR HA 1 1
3474 1 2 1 1 116 LEU QD . 116 LEU QQD 1 1
3475 1 1 1 1 115 THR HB . 115 THR HB 1 1
3475 1 2 1 1 116 LEU H . 116 LEU H 1 1
3476 1 1 1 1 115 THR HB . 115 THR HB 1 1
3476 1 2 1 1 116 LEU QB . 116 LEU QB 1 1
3477 1 1 1 1 115 THR HB . 115 THR HB 1 1
3477 1 2 1 1 116 LEU QD . 116 LEU QQD 1 1
3478 1 1 1 1 115 THR HB . 115 THR HB 1 1
3478 1 2 1 1 118 VAL MG2 . 118 VAL QG2 1 1
3479 1 1 1 1 115 THR MG . 115 THR QG2 1 1
3479 1 2 1 1 116 LEU H . 116 LEU H 1 1
3480 1 1 1 1 115 THR MG . 115 THR QG2 1 1
3480 1 2 1 1 116 LEU QB . 116 LEU QB 1 1
3481 1 1 1 1 116 LEU H . 116 LEU H 1 1
3481 1 2 1 1 116 LEU QB . 116 LEU QB 1 1
3482 1 1 1 1 116 LEU H . 116 LEU H 1 1
3482 1 2 1 1 116 LEU MD1 . 116 LEU QD1 1 1
3483 1 1 1 1 116 LEU H . 116 LEU H 1 1
3483 1 2 1 1 116 LEU QD . 116 LEU QQD 1 1
3484 1 1 1 1 116 LEU H . 116 LEU H 1 1
3484 1 2 1 1 116 LEU MD2 . 116 LEU QD2 1 1
3485 1 1 1 1 116 LEU H . 116 LEU H 1 1
3485 1 2 1 1 116 LEU HG . 116 LEU HG 1 1
3486 1 1 1 1 116 LEU HA . 116 LEU HA 1 1
3486 1 2 1 1 116 LEU MD1 . 116 LEU QD1 1 1
3487 1 1 1 1 116 LEU HA . 116 LEU HA 1 1
3487 1 2 1 1 116 LEU QD . 116 LEU QQD 1 1
3488 1 1 1 1 116 LEU HA . 116 LEU HA 1 1
3488 1 2 1 1 116 LEU MD2 . 116 LEU QD2 1 1
3489 1 1 1 1 116 LEU HA . 116 LEU HA 1 1
3489 1 2 1 1 116 LEU HG . 116 LEU HG 1 1
3490 1 1 1 1 116 LEU HA . 116 LEU HA 1 1
3490 1 2 1 1 117 LYS H . 117 LYS H 1 1
3491 1 1 1 1 116 LEU QB . 116 LEU QB 1 1
3491 1 2 1 1 116 LEU MD1 . 116 LEU QD1 1 1
3492 1 1 1 1 116 LEU QB . 116 LEU QB 1 1
3492 1 2 1 1 116 LEU QD . 116 LEU QQD 1 1
3493 1 1 1 1 116 LEU QB . 116 LEU QB 1 1
3493 1 2 1 1 116 LEU MD2 . 116 LEU QD2 1 1
3494 1 1 1 1 116 LEU QB . 116 LEU QB 1 1
3494 1 2 1 1 116 LEU HG . 116 LEU HG 1 1
3495 1 1 1 1 116 LEU QB . 116 LEU QB 1 1
3495 1 2 1 1 117 LYS H . 117 LYS H 1 1
3496 1 1 1 1 116 LEU QB . 116 LEU QB 1 1
3496 1 2 1 1 118 VAL HA . 118 VAL HA 1 1
3497 1 1 1 1 116 LEU QB . 116 LEU QB 1 1
3497 1 2 1 1 118 VAL MG1 . 118 VAL QG1 1 1
3498 1 1 1 1 116 LEU QB . 116 LEU QB 1 1
3498 1 2 1 1 118 VAL MG2 . 118 VAL QG2 1 1
3499 1 1 1 1 116 LEU QD . 116 LEU QQD 1 1
3499 1 2 1 1 117 LYS H . 117 LYS H 1 1
3500 1 1 1 1 116 LEU QD . 116 LEU QQD 1 1
3500 1 2 1 1 117 LYS HA . 117 LYS HA 1 1
3501 1 1 1 1 116 LEU QD . 116 LEU QQD 1 1
3501 1 2 1 1 117 LYS QB . 117 LYS QB 1 1
3502 1 1 1 1 116 LEU QD . 116 LEU QQD 1 1
3502 1 2 1 1 118 VAL HA . 118 VAL HA 1 1
3503 1 1 1 1 116 LEU QD . 116 LEU QQD 1 1
3503 1 2 1 1 118 VAL MG1 . 118 VAL QG1 1 1
3504 1 1 1 1 116 LEU MD1 . 116 LEU QD1 1 1
3504 1 2 1 1 117 LYS H . 117 LYS H 1 1
3505 1 1 1 1 116 LEU MD2 . 116 LEU QD2 1 1
3505 1 2 1 1 117 LYS H . 117 LYS H 1 1
3506 1 1 1 1 116 LEU HG . 116 LEU HG 1 1
3506 1 2 1 1 117 LYS H . 117 LYS H 1 1
3507 1 1 1 1 117 LYS H . 117 LYS H 1 1
3507 1 2 1 1 117 LYS HB2 . 117 LYS HB2 1 1
3508 1 1 1 1 117 LYS H . 117 LYS H 1 1
3508 1 2 1 1 117 LYS QB . 117 LYS QB 1 1
3509 1 1 1 1 117 LYS H . 117 LYS H 1 1
3509 1 2 1 1 117 LYS HB3 . 117 LYS HB3 1 1
3510 1 1 1 1 117 LYS H . 117 LYS H 1 1
3510 1 2 1 1 117 LYS QG . 117 LYS QG 1 1
3511 1 1 1 1 117 LYS HA . 117 LYS HA 1 1
3511 1 2 1 1 117 LYS QD . 117 LYS QD 1 1
3512 1 1 1 1 117 LYS HA . 117 LYS HA 1 1
3512 1 2 1 1 117 LYS QE . 117 LYS QE 1 1
3513 1 1 1 1 117 LYS HA . 117 LYS HA 1 1
3513 1 2 1 1 117 LYS QG . 117 LYS QG 1 1
3514 1 1 1 1 117 LYS HA . 117 LYS HA 1 1
3514 1 2 1 1 118 VAL H . 118 VAL H 1 1
3515 1 1 1 1 117 LYS HA . 117 LYS HA 1 1
3515 1 2 1 1 118 VAL HA . 118 VAL HA 1 1
3516 1 1 1 1 117 LYS HA . 117 LYS HA 1 1
3516 1 2 1 1 118 VAL MG1 . 118 VAL QG1 1 1
3517 1 1 1 1 117 LYS HA . 117 LYS HA 1 1
3517 1 2 1 1 118 VAL MG2 . 118 VAL QG2 1 1
3518 1 1 1 1 117 LYS QB . 117 LYS QB 1 1
3518 1 2 1 1 117 LYS QD . 117 LYS QD 1 1
3519 1 1 1 1 117 LYS QB . 117 LYS QB 1 1
3519 1 2 1 1 117 LYS QE . 117 LYS QE 1 1
3520 1 1 1 1 117 LYS HB2 . 117 LYS HB2 1 1
3520 1 2 1 1 117 LYS QD . 117 LYS QD 1 1
3521 1 1 1 1 117 LYS HB2 . 117 LYS HB2 1 1
3521 1 2 1 1 118 VAL H . 118 VAL H 1 1
3522 1 1 1 1 117 LYS HB3 . 117 LYS HB3 1 1
3522 1 2 1 1 117 LYS QD . 117 LYS QD 1 1
3523 1 1 1 1 117 LYS HB3 . 117 LYS HB3 1 1
3523 1 2 1 1 118 VAL H . 118 VAL H 1 1
3524 1 1 1 1 117 LYS QD . 117 LYS QD 1 1
3524 1 2 1 1 118 VAL H . 118 VAL H 1 1
3525 1 1 1 1 117 LYS QD . 117 LYS QD 1 1
3525 1 2 1 1 119 THR H . 119 THR H 1 1
3526 1 1 1 1 117 LYS QE . 117 LYS QE 1 1
3526 1 2 1 1 117 LYS QG . 117 LYS QG 1 1
3527 1 1 1 1 117 LYS QE . 117 LYS QE 1 1
3527 1 2 1 1 118 VAL HA . 118 VAL HA 1 1
3528 1 1 1 1 117 LYS QE . 117 LYS QE 1 1
3528 1 2 1 1 118 VAL MG1 . 118 VAL QG1 1 1
3529 1 1 1 1 117 LYS QE . 117 LYS QE 1 1
3529 1 2 1 1 118 VAL MG2 . 118 VAL QG2 1 1
3530 1 1 1 1 117 LYS QE . 117 LYS QE 1 1
3530 1 2 1 1 119 THR H . 119 THR H 1 1
3531 1 1 1 1 117 LYS QG . 117 LYS QG 1 1
3531 1 2 1 1 118 VAL H . 118 VAL H 1 1
3532 1 1 1 1 117 LYS QG . 117 LYS QG 1 1
3532 1 2 1 1 118 VAL HA . 118 VAL HA 1 1
3533 1 1 1 1 117 LYS QG . 117 LYS QG 1 1
3533 1 2 1 1 119 THR H . 119 THR H 1 1
3534 1 1 1 1 117 LYS QG . 117 LYS QG 1 1
3534 1 2 1 1 119 THR HB . 119 THR HB 1 1
3535 1 1 1 1 118 VAL H . 118 VAL H 1 1
3535 1 2 1 1 118 VAL HB . 118 VAL HB 1 1
3536 1 1 1 1 118 VAL H . 118 VAL H 1 1
3536 1 2 1 1 118 VAL MG1 . 118 VAL QG1 1 1
3537 1 1 1 1 118 VAL H . 118 VAL H 1 1
3537 1 2 1 1 118 VAL MG2 . 118 VAL QG2 1 1
3538 1 1 1 1 118 VAL H . 118 VAL H 1 1
3538 1 2 1 1 119 THR H . 119 THR H 1 1
3539 1 1 1 1 118 VAL HA . 118 VAL HA 1 1
3539 1 2 1 1 118 VAL MG1 . 118 VAL QG1 1 1
3540 1 1 1 1 118 VAL HA . 118 VAL HA 1 1
3540 1 2 1 1 119 THR H . 119 THR H 1 1
3541 1 1 1 1 118 VAL HB . 118 VAL HB 1 1
3541 1 2 1 1 119 THR H . 119 THR H 1 1
3542 1 1 1 1 118 VAL MG1 . 118 VAL QG1 1 1
3542 1 2 1 1 119 THR H . 119 THR H 1 1
3543 1 1 1 1 118 VAL MG2 . 118 VAL QG2 1 1
3543 1 2 1 1 119 THR H . 119 THR H 1 1
3544 1 1 1 1 118 VAL MG2 . 118 VAL QG2 1 1
3544 1 2 1 1 119 THR HA . 119 THR HA 1 1
3545 1 1 1 1 119 THR H . 119 THR H 1 1
3545 1 2 1 1 119 THR HB . 119 THR HB 1 1
3546 1 1 1 1 119 THR H . 119 THR H 1 1
3546 1 2 1 1 119 THR MG . 119 THR QG2 1 1
3547 1 1 1 1 119 THR HA . 119 THR HA 1 1
3547 1 2 1 1 119 THR MG . 119 THR QG2 1 1
3548 1 1 2 2 7 LYS HA . 207 LYS HA 1 1
3548 1 2 2 2 7 LYS QD . 207 LYS QD 1 1
3549 1 1 2 2 7 LYS HA . 207 LYS HA 1 1
3549 1 2 2 2 7 LYS QG . 207 LYS QG 1 1
3550 1 1 2 2 7 LYS HA . 207 LYS HA 1 1
3550 1 2 2 2 11 ASP QB . 211 ASP QB 1 1
3551 1 1 2 2 7 LYS QB . 207 LYS QB 1 1
3551 1 2 2 2 11 ASP QB . 211 ASP QB 1 1
3552 1 1 2 2 7 LYS HB2 . 207 LYS HB2 1 1
3552 1 2 2 2 7 LYS QE . 207 LYS QE 1 1
3553 1 1 2 2 7 LYS HB2 . 207 LYS HB2 1 1
3553 1 2 2 2 11 ASP QB . 211 ASP QB 1 1
3554 1 1 2 2 7 LYS HB3 . 207 LYS HB3 1 1
3554 1 2 2 2 7 LYS QE . 207 LYS QE 1 1
3555 1 1 2 2 7 LYS HB3 . 207 LYS HB3 1 1
3555 1 2 2 2 11 ASP QB . 211 ASP QB 1 1
3556 1 1 2 2 8 SER HA . 208 SER HA 1 1
3556 1 2 2 2 11 ASP QB . 211 ASP QB 1 1
3557 1 1 2 2 8 SER QB . 208 SER QB 1 1
3557 1 2 2 2 11 ASP H . 211 ASP H 1 1
3558 1 1 2 2 8 SER QB . 208 SER QB 1 1
3558 1 2 2 2 11 ASP QB . 211 ASP QB 1 1
3559 1 1 2 2 9 PHE H . 209 PHE H 1 1
3559 1 2 2 2 10 PHE QD . 210 PHE QD 1 1
3560 1 1 2 2 9 PHE H . 209 PHE H 1 1
3560 1 2 2 2 12 LYS QG . 212 LYS QG 1 1
3561 1 1 2 2 9 PHE HA . 209 PHE HA 1 1
3561 1 2 2 2 9 PHE QE . 209 PHE QE 1 1
3562 1 1 2 2 9 PHE HA . 209 PHE HA 1 1
3562 1 2 2 2 10 PHE HA . 210 PHE HA 1 1
3563 1 1 2 2 9 PHE HA . 209 PHE HA 1 1
3563 1 2 2 2 12 LYS H . 212 LYS H 1 1
3564 1 1 2 2 9 PHE HA . 209 PHE HA 1 1
3564 1 2 2 2 12 LYS HB2 . 212 LYS HB2 1 1
3565 1 1 2 2 9 PHE HA . 209 PHE HA 1 1
3565 1 2 2 2 12 LYS HB3 . 212 LYS HB3 1 1
3566 1 1 2 2 9 PHE HA . 209 PHE HA 1 1
3566 1 2 2 2 12 LYS QG . 212 LYS QG 1 1
3567 1 1 2 2 9 PHE HB2 . 209 PHE HB2 1 1
3567 1 2 2 2 10 PHE H . 210 PHE H 1 1
3568 1 1 2 2 9 PHE HB3 . 209 PHE HB3 1 1
3568 1 2 2 2 10 PHE H . 210 PHE H 1 1
3569 1 1 2 2 9 PHE QD . 209 PHE QD 1 1
3569 1 2 2 2 10 PHE H . 210 PHE H 1 1
3570 1 1 2 2 9 PHE QD . 209 PHE QD 1 1
3570 1 2 2 2 10 PHE HA . 210 PHE HA 1 1
3571 1 1 2 2 9 PHE QE . 209 PHE QE 1 1
3571 1 2 2 2 13 LYS HA . 213 LYS HA 1 1
3572 1 1 2 2 9 PHE QE . 209 PHE QE 1 1
3572 1 2 2 2 13 LYS QB . 213 LYS QB 1 1
3573 1 1 2 2 9 PHE QE . 209 PHE QE 1 1
3573 1 2 2 2 13 LYS QD . 213 LYS QD 1 1
3574 1 1 2 2 9 PHE QE . 209 PHE QE 1 1
3574 1 2 2 2 13 LYS HE2 . 213 LYS HE2 1 1
3575 1 1 2 2 9 PHE QE . 209 PHE QE 1 1
3575 1 2 2 2 13 LYS QE . 213 LYS QE 1 1
3576 1 1 2 2 9 PHE QE . 209 PHE QE 1 1
3576 1 2 2 2 13 LYS HE3 . 213 LYS HE3 1 1
3577 1 1 2 2 9 PHE QE . 209 PHE QE 1 1
3577 1 2 2 2 13 LYS QG . 213 LYS QG 1 1
3578 1 1 2 2 9 PHE HZ . 209 PHE HZ 1 1
3578 1 2 2 2 10 PHE HA . 210 PHE HA 1 1
3579 1 1 2 2 9 PHE HZ . 209 PHE HZ 1 1
3579 1 2 2 2 10 PHE QE . 210 PHE QE 1 1
3580 1 1 2 2 9 PHE HZ . 209 PHE HZ 1 1
3580 1 2 2 2 13 LYS HA . 213 LYS HA 1 1
3581 1 1 2 2 9 PHE HZ . 209 PHE HZ 1 1
3581 1 2 2 2 13 LYS QB . 213 LYS QB 1 1
3582 1 1 2 2 9 PHE HZ . 209 PHE HZ 1 1
3582 1 2 2 2 13 LYS QD . 213 LYS QD 1 1
3583 1 1 2 2 9 PHE HZ . 209 PHE HZ 1 1
3583 1 2 2 2 13 LYS HE2 . 213 LYS HE2 1 1
3584 1 1 2 2 9 PHE HZ . 209 PHE HZ 1 1
3584 1 2 2 2 13 LYS QE . 213 LYS QE 1 1
3585 1 1 2 2 9 PHE HZ . 209 PHE HZ 1 1
3585 1 2 2 2 13 LYS HE3 . 213 LYS HE3 1 1
3586 1 1 2 2 9 PHE HZ . 209 PHE HZ 1 1
3586 1 2 2 2 13 LYS QG . 213 LYS QG 1 1
3587 1 1 2 2 10 PHE H . 210 PHE H 1 1
3587 1 2 2 2 10 PHE QD . 210 PHE QD 1 1
3588 1 1 2 2 10 PHE H . 210 PHE H 1 1
3588 1 2 2 2 11 ASP H . 211 ASP H 1 1
3589 1 1 2 2 10 PHE HA . 210 PHE HA 1 1
3589 1 2 2 2 10 PHE QD . 210 PHE QD 1 1
3590 1 1 2 2 10 PHE HA . 210 PHE HA 1 1
3590 1 2 2 2 10 PHE QE . 210 PHE QE 1 1
3591 1 1 2 2 10 PHE HA . 210 PHE HA 1 1
3591 1 2 2 2 12 LYS QG . 212 LYS QG 1 1
3592 1 1 2 2 10 PHE HA . 210 PHE HA 1 1
3592 1 2 2 2 13 LYS H . 213 LYS H 1 1
3593 1 1 2 2 10 PHE HA . 210 PHE HA 1 1
3593 1 2 2 2 13 LYS HB2 . 213 LYS HB2 1 1
3594 1 1 2 2 10 PHE HA . 210 PHE HA 1 1
3594 1 2 2 2 13 LYS QB . 213 LYS QB 1 1
3595 1 1 2 2 10 PHE HA . 210 PHE HA 1 1
3595 1 2 2 2 13 LYS HB3 . 213 LYS HB3 1 1
3596 1 1 2 2 10 PHE HA . 210 PHE HA 1 1
3596 1 2 2 2 13 LYS QD . 213 LYS QD 1 1
3597 1 1 2 2 10 PHE HA . 210 PHE HA 1 1
3597 1 2 2 2 13 LYS QG . 213 LYS QG 1 1
3598 1 1 2 2 10 PHE HA . 210 PHE HA 1 1
3598 1 2 2 2 14 ARG H . 214 ARG H 1 1
3599 1 1 2 2 10 PHE HA . 210 PHE HA 1 1
3599 1 2 2 2 14 ARG QG . 214 ARG QG 1 1
3600 1 1 2 2 10 PHE HB2 . 210 PHE HB2 1 1
3600 1 2 2 2 11 ASP H . 211 ASP H 1 1
3601 1 1 2 2 10 PHE HB3 . 210 PHE HB3 1 1
3601 1 2 2 2 11 ASP H . 211 ASP H 1 1
3602 1 1 2 2 10 PHE QD . 210 PHE QD 1 1
3602 1 2 2 2 11 ASP H . 211 ASP H 1 1
3603 1 1 2 2 10 PHE QD . 210 PHE QD 1 1
3603 1 2 2 2 13 LYS QB . 213 LYS QB 1 1
3604 1 1 2 2 10 PHE QD . 210 PHE QD 1 1
3604 1 2 2 2 13 LYS QD . 213 LYS QD 1 1
3605 1 1 2 2 10 PHE QD . 210 PHE QD 1 1
3605 1 2 2 2 13 LYS QG . 213 LYS QG 1 1
3606 1 1 2 2 11 ASP H . 211 ASP H 1 1
3606 1 2 2 2 11 ASP QB . 211 ASP QB 1 1
3607 1 1 2 2 11 ASP H . 211 ASP H 1 1
3607 1 2 2 2 12 LYS H . 212 LYS H 1 1
3608 1 1 2 2 11 ASP H . 211 ASP H 1 1
3608 1 2 2 2 12 LYS HB3 . 212 LYS HB3 1 1
3609 1 1 2 2 11 ASP HA . 211 ASP HA 1 1
3609 1 2 2 2 14 ARG H . 214 ARG H 1 1
3610 1 1 2 2 11 ASP HA . 211 ASP HA 1 1
3610 1 2 2 2 14 ARG HB2 . 214 ARG HB2 1 1
3611 1 1 2 2 11 ASP HA . 211 ASP HA 1 1
3611 1 2 2 2 14 ARG HB3 . 214 ARG HB3 1 1
3612 1 1 2 2 11 ASP HA . 211 ASP HA 1 1
3612 1 2 2 2 14 ARG HD2 . 214 ARG HD2 1 1
3613 1 1 2 2 11 ASP HA . 211 ASP HA 1 1
3613 1 2 2 2 14 ARG HD3 . 214 ARG HD3 1 1
3614 1 1 2 2 11 ASP HA . 211 ASP HA 1 1
3614 1 2 2 2 14 ARG QG . 214 ARG QG 1 1
3615 1 1 2 2 11 ASP QB . 211 ASP QB 1 1
3615 1 2 2 2 12 LYS H . 212 LYS H 1 1
3616 1 1 2 2 11 ASP QB . 211 ASP QB 1 1
3616 1 2 2 2 12 LYS HB3 . 212 LYS HB3 1 1
3617 1 1 2 2 11 ASP QB . 211 ASP QB 1 1
3617 1 2 2 2 12 LYS QG . 212 LYS QG 1 1
3618 1 1 2 2 12 LYS H . 212 LYS H 1 1
3618 1 2 2 2 12 LYS HB2 . 212 LYS HB2 1 1
3619 1 1 2 2 12 LYS H . 212 LYS H 1 1
3619 1 2 2 2 12 LYS HB3 . 212 LYS HB3 1 1
3620 1 1 2 2 12 LYS H . 212 LYS H 1 1
3620 1 2 2 2 12 LYS QD . 212 LYS QD 1 1
3621 1 1 2 2 12 LYS H . 212 LYS H 1 1
3621 1 2 2 2 12 LYS QG . 212 LYS QG 1 1
3622 1 1 2 2 12 LYS H . 212 LYS H 1 1
3622 1 2 2 2 13 LYS H . 213 LYS H 1 1
3623 1 1 2 2 12 LYS HA . 212 LYS HA 1 1
3623 1 2 2 2 12 LYS QD . 212 LYS QD 1 1
3624 1 1 2 2 12 LYS HA . 212 LYS HA 1 1
3624 1 2 2 2 12 LYS HG2 . 212 LYS HG2 1 1
3625 1 1 2 2 12 LYS HA . 212 LYS HA 1 1
3625 1 2 2 2 12 LYS HG3 . 212 LYS HG3 1 1
3626 1 1 2 2 12 LYS HA . 212 LYS HA 1 1
3626 1 2 2 2 15 SER H . 215 SER H 1 1
3627 1 1 2 2 12 LYS HA . 212 LYS HA 1 1
3627 1 2 2 2 15 SER QB . 215 SER QB 1 1
3628 1 1 2 2 12 LYS HB2 . 212 LYS HB2 1 1
3628 1 2 2 2 12 LYS QE . 212 LYS QE 1 1
3629 1 1 2 2 12 LYS HB2 . 212 LYS HB2 1 1
3629 1 2 2 2 13 LYS H . 213 LYS H 1 1
3630 1 1 2 2 12 LYS HB2 . 212 LYS HB2 1 1
3630 1 2 2 2 15 SER QB . 215 SER QB 1 1
3631 1 1 2 2 12 LYS HB3 . 212 LYS HB3 1 1
3631 1 2 2 2 12 LYS QE . 212 LYS QE 1 1
3632 1 1 2 2 12 LYS HB3 . 212 LYS HB3 1 1
3632 1 2 2 2 13 LYS H . 213 LYS H 1 1
3633 1 1 2 2 12 LYS HB3 . 212 LYS HB3 1 1
3633 1 2 2 2 15 SER QB . 215 SER QB 1 1
3634 1 1 2 2 12 LYS QE . 212 LYS QE 1 1
3634 1 2 2 2 12 LYS HG2 . 212 LYS HG2 1 1
3635 1 1 2 2 12 LYS QE . 212 LYS QE 1 1
3635 1 2 2 2 12 LYS QG . 212 LYS QG 1 1
3636 1 1 2 2 12 LYS QE . 212 LYS QE 1 1
3636 1 2 2 2 12 LYS HG3 . 212 LYS HG3 1 1
3637 1 1 2 2 12 LYS QG . 212 LYS QG 1 1
3637 1 2 2 2 13 LYS H . 213 LYS H 1 1
3638 1 1 2 2 12 LYS QG . 212 LYS QG 1 1
3638 1 2 2 2 13 LYS HA . 213 LYS HA 1 1
3639 1 1 2 2 12 LYS QG . 212 LYS QG 1 1
3639 1 2 2 2 15 SER QB . 215 SER QB 1 1
3640 1 1 2 2 13 LYS H . 213 LYS H 1 1
3640 1 2 2 2 13 LYS QD . 213 LYS QD 1 1
3641 1 1 2 2 13 LYS H . 213 LYS H 1 1
3641 1 2 2 2 13 LYS QG . 213 LYS QG 1 1
3642 1 1 2 2 13 LYS H . 213 LYS H 1 1
3642 1 2 2 2 14 ARG H . 214 ARG H 1 1
3643 1 1 2 2 13 LYS H . 213 LYS H 1 1
3643 1 2 2 2 14 ARG HB3 . 214 ARG HB3 1 1
3644 1 1 2 2 13 LYS H . 213 LYS H 1 1
3644 1 2 2 2 14 ARG QG . 214 ARG QG 1 1
3645 1 1 2 2 13 LYS HA . 213 LYS HA 1 1
3645 1 2 2 2 13 LYS QD . 213 LYS QD 1 1
3646 1 1 2 2 13 LYS HA . 213 LYS HA 1 1
3646 1 2 2 2 13 LYS HE2 . 213 LYS HE2 1 1
3647 1 1 2 2 13 LYS HA . 213 LYS HA 1 1
3647 1 2 2 2 13 LYS QE . 213 LYS QE 1 1
3648 1 1 2 2 13 LYS HA . 213 LYS HA 1 1
3648 1 2 2 2 13 LYS HE3 . 213 LYS HE3 1 1
3649 1 1 2 2 13 LYS HA . 213 LYS HA 1 1
3649 1 2 2 2 16 GLU QB . 216 GLU QB 1 1
3650 1 1 2 2 13 LYS HA . 213 LYS HA 1 1
3650 1 2 2 2 16 GLU QG . 216 GLU QG 1 1
3651 1 1 2 2 13 LYS QB . 213 LYS QB 1 1
3651 1 2 2 2 13 LYS QE . 213 LYS QE 1 1
3652 1 1 2 2 13 LYS QB . 213 LYS QB 1 1
3652 1 2 2 2 14 ARG H . 214 ARG H 1 1
3653 1 1 2 2 13 LYS HB2 . 213 LYS HB2 1 1
3653 1 2 2 2 13 LYS HE2 . 213 LYS HE2 1 1
3654 1 1 2 2 13 LYS HB2 . 213 LYS HB2 1 1
3654 1 2 2 2 13 LYS HE3 . 213 LYS HE3 1 1
3655 1 1 2 2 13 LYS HB2 . 213 LYS HB2 1 1
3655 1 2 2 2 14 ARG H . 214 ARG H 1 1
3656 1 1 2 2 13 LYS HB3 . 213 LYS HB3 1 1
3656 1 2 2 2 13 LYS HE2 . 213 LYS HE2 1 1
3657 1 1 2 2 13 LYS HB3 . 213 LYS HB3 1 1
3657 1 2 2 2 13 LYS HE3 . 213 LYS HE3 1 1
3658 1 1 2 2 13 LYS HB3 . 213 LYS HB3 1 1
3658 1 2 2 2 14 ARG H . 214 ARG H 1 1
3659 1 1 2 2 13 LYS QD . 213 LYS QD 1 1
3659 1 2 2 2 14 ARG HA . 214 ARG HA 1 1
3660 1 1 2 2 13 LYS QD . 213 LYS QD 1 1
3660 1 2 2 2 14 ARG HB3 . 214 ARG HB3 1 1
3661 1 1 2 2 13 LYS QD . 213 LYS QD 1 1
3661 1 2 2 2 16 GLU QB . 216 GLU QB 1 1
3662 1 1 2 2 13 LYS QG . 213 LYS QG 1 1
3662 1 2 2 2 14 ARG H . 214 ARG H 1 1
3663 1 1 2 2 14 ARG H . 214 ARG H 1 1
3663 1 2 2 2 14 ARG HB2 . 214 ARG HB2 1 1
3664 1 1 2 2 14 ARG H . 214 ARG H 1 1
3664 1 2 2 2 14 ARG HB3 . 214 ARG HB3 1 1
3665 1 1 2 2 14 ARG H . 214 ARG H 1 1
3665 1 2 2 2 14 ARG HD2 . 214 ARG HD2 1 1
3666 1 1 2 2 14 ARG H . 214 ARG H 1 1
3666 1 2 2 2 14 ARG QD . 214 ARG QD 1 1
3667 1 1 2 2 14 ARG H . 214 ARG H 1 1
3667 1 2 2 2 14 ARG HD3 . 214 ARG HD3 1 1
3668 1 1 2 2 14 ARG H . 214 ARG H 1 1
3668 1 2 2 2 14 ARG QG . 214 ARG QG 1 1
3669 1 1 2 2 14 ARG H . 214 ARG H 1 1
3669 1 2 2 2 15 SER H . 215 SER H 1 1
3670 1 1 2 2 14 ARG H . 214 ARG H 1 1
3670 1 2 2 2 17 ARG QD . 217 ARG QD 1 1
3671 1 1 2 2 14 ARG HA . 214 ARG HA 1 1
3671 1 2 2 2 14 ARG QD . 214 ARG QD 1 1
3672 1 1 2 2 14 ARG HA . 214 ARG HA 1 1
3672 1 2 2 2 14 ARG QG . 214 ARG QG 1 1
3673 1 1 2 2 14 ARG HA . 214 ARG HA 1 1
3673 1 2 2 2 17 ARG QD . 217 ARG QD 1 1
3674 1 1 2 2 14 ARG HA . 214 ARG HA 1 1
3674 1 2 2 2 17 ARG QG . 217 ARG QG 1 1
3675 1 1 2 2 14 ARG HA . 214 ARG HA 1 1
3675 1 2 2 2 18 ILE MD . 218 ILE QD1 1 1
3676 1 1 2 2 14 ARG HB2 . 214 ARG HB2 1 1
3676 1 2 2 2 14 ARG HD2 . 214 ARG HD2 1 1
3677 1 1 2 2 14 ARG HB2 . 214 ARG HB2 1 1
3677 1 2 2 2 14 ARG QD . 214 ARG QD 1 1
3678 1 1 2 2 14 ARG HB2 . 214 ARG HB2 1 1
3678 1 2 2 2 14 ARG HD3 . 214 ARG HD3 1 1
3679 1 1 2 2 14 ARG HB2 . 214 ARG HB2 1 1
3679 1 2 2 2 15 SER H . 215 SER H 1 1
3680 1 1 2 2 14 ARG HB2 . 214 ARG HB2 1 1
3680 1 2 2 2 15 SER QB . 215 SER QB 1 1
3681 1 1 2 2 14 ARG HB3 . 214 ARG HB3 1 1
3681 1 2 2 2 15 SER H . 215 SER H 1 1
3682 1 1 2 2 14 ARG QD . 214 ARG QD 1 1
3682 1 2 2 2 18 ILE HG13 . 218 ILE HG13 1 1
3683 1 1 2 2 14 ARG HD2 . 214 ARG HD2 1 1
3683 1 2 2 2 18 ILE MD . 218 ILE QD1 1 1
3684 1 1 2 2 14 ARG HD3 . 214 ARG HD3 1 1
3684 1 2 2 2 18 ILE MD . 218 ILE QD1 1 1
3685 1 1 2 2 14 ARG QG . 214 ARG QG 1 1
3685 1 2 2 2 15 SER HA . 215 SER HA 1 1
3686 1 1 2 2 14 ARG QG . 214 ARG QG 1 1
3686 1 2 2 2 15 SER QB . 215 SER QB 1 1
3687 1 1 2 2 14 ARG HG2 . 214 ARG HG2 1 1
3687 1 2 2 2 15 SER QB . 215 SER QB 1 1
3688 1 1 2 2 14 ARG HG3 . 214 ARG HG3 1 1
3688 1 2 2 2 15 SER QB . 215 SER QB 1 1
3689 1 1 2 2 15 SER H . 215 SER H 1 1
3689 1 2 2 2 15 SER QB . 215 SER QB 1 1
3690 1 1 2 2 15 SER HA . 215 SER HA 1 1
3690 1 2 2 2 18 ILE HB . 218 ILE HB 1 1
3691 1 1 2 2 15 SER HA . 215 SER HA 1 1
3691 1 2 2 2 18 ILE MD . 218 ILE QD1 1 1
3692 1 1 2 2 15 SER HA . 215 SER HA 1 1
3692 1 2 2 2 18 ILE HG12 . 218 ILE HG12 1 1
3693 1 1 2 2 15 SER HA . 215 SER HA 1 1
3693 1 2 2 2 18 ILE HG13 . 218 ILE HG13 1 1
3694 1 1 2 2 15 SER HA . 215 SER HA 1 1
3694 1 2 2 2 18 ILE MG . 218 ILE QG2 1 1
3695 1 1 2 2 15 SER QB . 215 SER QB 1 1
3695 1 2 2 2 16 GLU H . 216 GLU H 1 1
3696 1 1 2 2 15 SER QB . 215 SER QB 1 1
3696 1 2 2 2 16 GLU QB . 216 GLU QB 1 1
3697 1 1 2 2 15 SER QB . 215 SER QB 1 1
3697 1 2 2 2 16 GLU QG . 216 GLU QG 1 1
3698 1 1 2 2 15 SER QB . 215 SER QB 1 1
3698 1 2 2 2 18 ILE HB . 218 ILE HB 1 1
3699 1 1 2 2 15 SER QB . 215 SER QB 1 1
3699 1 2 2 2 18 ILE MD . 218 ILE QD1 1 1
3700 1 1 2 2 15 SER QB . 215 SER QB 1 1
3700 1 2 2 2 18 ILE HG12 . 218 ILE HG12 1 1
3701 1 1 2 2 15 SER QB . 215 SER QB 1 1
3701 1 2 2 2 18 ILE MG . 218 ILE QG2 1 1
3702 1 1 2 2 16 GLU H . 216 GLU H 1 1
3702 1 2 2 2 16 GLU QB . 216 GLU QB 1 1
3703 1 1 2 2 16 GLU H . 216 GLU H 1 1
3703 1 2 2 2 16 GLU HG2 . 216 GLU HG2 1 1
3704 1 1 2 2 16 GLU H . 216 GLU H 1 1
3704 1 2 2 2 16 GLU HG3 . 216 GLU HG3 1 1
3705 1 1 2 2 16 GLU H . 216 GLU H 1 1
3705 1 2 2 2 17 ARG H . 217 ARG H 1 1
3706 1 1 2 2 16 GLU H . 216 GLU H 1 1
3706 1 2 2 2 17 ARG QB . 217 ARG QB 1 1
3707 1 1 2 2 16 GLU H . 216 GLU H 1 1
3707 1 2 2 2 18 ILE HB . 218 ILE HB 1 1
3708 1 1 2 2 16 GLU HA . 216 GLU HA 1 1
3708 1 2 2 2 16 GLU HG2 . 216 GLU HG2 1 1
3709 1 1 2 2 16 GLU HA . 216 GLU HA 1 1
3709 1 2 2 2 16 GLU QG . 216 GLU QG 1 1
3710 1 1 2 2 16 GLU HA . 216 GLU HA 1 1
3710 1 2 2 2 16 GLU HG3 . 216 GLU HG3 1 1
3711 1 1 2 2 16 GLU QB . 216 GLU QB 1 1
3711 1 2 2 2 17 ARG H . 217 ARG H 1 1
3712 1 1 2 2 16 GLU QB . 216 GLU QB 1 1
3712 1 2 2 2 17 ARG HA . 217 ARG HA 1 1
3713 1 1 2 2 16 GLU QG . 216 GLU QG 1 1
3713 1 2 2 2 17 ARG H . 217 ARG H 1 1
3714 1 1 2 2 17 ARG H . 217 ARG H 1 1
3714 1 2 2 2 17 ARG QB . 217 ARG QB 1 1
3715 1 1 2 2 17 ARG H . 217 ARG H 1 1
3715 1 2 2 2 17 ARG QG . 217 ARG QG 1 1
3716 1 1 2 2 17 ARG H . 217 ARG H 1 1
3716 1 2 2 2 18 ILE H . 218 ILE H 1 1
3717 1 1 2 2 17 ARG H . 217 ARG H 1 1
3717 1 2 2 2 18 ILE HG13 . 218 ILE HG13 1 1
3718 1 1 2 2 17 ARG HA . 217 ARG HA 1 1
3718 1 2 2 2 17 ARG QD . 217 ARG QD 1 1
3719 1 1 2 2 17 ARG HA . 217 ARG HA 1 1
3719 1 2 2 2 17 ARG HG2 . 217 ARG HG2 1 1
3720 1 1 2 2 17 ARG HA . 217 ARG HA 1 1
3720 1 2 2 2 17 ARG QG . 217 ARG QG 1 1
3721 1 1 2 2 17 ARG HA . 217 ARG HA 1 1
3721 1 2 2 2 17 ARG HG3 . 217 ARG HG3 1 1
3722 1 1 2 2 17 ARG QB . 217 ARG QB 1 1
3722 1 2 2 2 17 ARG QD . 217 ARG QD 1 1
3723 1 1 2 2 17 ARG QB . 217 ARG QB 1 1
3723 1 2 2 2 18 ILE MG . 218 ILE QG2 1 1
3724 1 1 2 2 17 ARG QD . 217 ARG QD 1 1
3724 1 2 2 2 18 ILE MD . 218 ILE QD1 1 1
3725 1 1 2 2 17 ARG QD . 217 ARG QD 1 1
3725 1 2 2 2 18 ILE HG13 . 218 ILE HG13 1 1
3726 1 1 2 2 17 ARG QD . 217 ARG QD 1 1
3726 1 2 2 2 18 ILE MG . 218 ILE QG2 1 1
3727 1 1 2 2 18 ILE HA . 218 ILE HA 1 1
3727 1 2 2 2 18 ILE MD . 218 ILE QD1 1 1
3728 1 1 2 2 18 ILE HA . 218 ILE HA 1 1
3728 1 2 2 2 18 ILE HG12 . 218 ILE HG12 1 1
3729 1 1 2 2 18 ILE HA . 218 ILE HA 1 1
3729 1 2 2 2 18 ILE HG13 . 218 ILE HG13 1 1
3730 1 1 2 2 18 ILE HA . 218 ILE HA 1 1
3730 1 2 2 2 18 ILE MG . 218 ILE QG2 1 1
3731 1 1 2 2 18 ILE HB . 218 ILE HB 1 1
3731 1 2 2 2 18 ILE MD . 218 ILE QD1 1 1
3732 1 1 2 2 18 ILE MD . 218 ILE QD1 1 1
3732 1 2 2 2 18 ILE MG . 218 ILE QG2 1 1
3733 1 1 2 2 18 ILE MD . 218 ILE QD1 1 1
3733 1 2 2 2 19 SER QB . 219 SER QB 1 1
3734 1 1 2 2 18 ILE HG12 . 218 ILE HG12 1 1
3734 1 2 2 2 18 ILE MG . 218 ILE QG2 1 1
3735 1 1 2 2 18 ILE HG13 . 218 ILE HG13 1 1
3735 1 2 2 2 18 ILE MG . 218 ILE QG2 1 1
3736 1 1 2 2 18 ILE MG . 218 ILE QG2 1 1
3736 1 2 2 2 19 SER HA . 219 SER HA 1 1
3737 1 1 2 2 18 ILE MG . 218 ILE QG2 1 1
3737 1 2 2 2 19 SER QB . 219 SER QB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.24 1 1
2 1 . . . . . . . 4.57 1 1
3 1 . . . . . . . 3.01 1 1
4 1 . . . . . . . 5.11 1 1
5 1 . . . . . . . 4.33 1 1
6 1 . . . . . . . 2.58 1 1
7 1 . . . . . . . 4.73 1 1
8 1 . . . . . . . 3.67 1 1
9 1 . . . . . . . 2.86 1 1
10 1 . . . . . . . 3.67 1 1
11 1 . . . . . . . 4.68 1 1
12 1 . . . . . . . 4.74 1 1
13 1 . . . . . . . 4.42 1 1
14 1 . . . . . . . 5.27 1 1
15 1 . . . . . . . 3.4 1 1
16 1 . . . . . . . 2.97 1 1
17 1 . . . . . . . 3.4 1 1
18 1 . . . . . . . 4.02 1 1
19 1 . . . . . . . 4.54 1 1
20 1 . . . . . . . 4.9 1 1
21 1 . . . . . . . 5.05 1 1
22 1 . . . . . . . 6.09 1 1
23 1 . . . . . . . 5.27 1 1
24 1 . . . . . . . 5.44 1 1
25 1 . . . . . . . 5.61 1 1
26 1 . . . . . . . 3.84 1 1
27 1 . . . . . . . 3.24 1 1
28 1 . . . . . . . 3.84 1 1
29 1 . . . . . . . 4.56 1 1
30 1 . . . . . . . 3.27 1 1
31 1 . . . . . . . 3.9 1 1
32 1 . . . . . . . 4.97 1 1
33 1 . . . . . . . 4.82 1 1
34 1 . . . . . . . 4.27 1 1
35 1 . . . . . . . 4.19 1 1
36 1 . . . . . . . 4.42 1 1
37 1 . . . . . . . 4.35 1 1
38 1 . . . . . . . 4.91 1 1
39 1 . . . . . . . 5.87 1 1
40 1 . . . . . . . 4.57 1 1
41 1 . . . . . . . 4.94 1 1
42 1 . . . . . . . 4.6 1 1
43 1 . . . . . . . 5.51 1 1
44 1 . . . . . . . 4.73 1 1
45 1 . . . . . . . 5.01 1 1
46 1 . . . . . . . 3.59 1 1
47 1 . . . . . . . 5.41 1 1
48 1 . . . . . . . 4.57 1 1
49 1 . . . . . . . 5.02 1 1
50 1 . . . . . . . 5.07 1 1
51 1 . . . . . . . 5.18 1 1
52 1 . . . . . . . 5.03 1 1
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80 1 . . . . . . . 3.34 1 1
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560 1 . . . . . . . 3.81 1 1
561 1 . . . . . . . 4.54 1 1
562 1 . . . . . . . 3.64 1 1
563 1 . . . . . . . 5.56 1 1
564 1 . . . . . . . 6.66 1 1
565 1 . . . . . . . 5.63 1 1
566 1 . . . . . . . 4.78 1 1
567 1 . . . . . . . 5.71 1 1
568 1 . . . . . . . 5.95 1 1
569 1 . . . . . . . 5.57 1 1
570 1 . . . . . . . 4.2 1 1
571 1 . . . . . . . 4.2 1 1
572 1 . . . . . . . 4.74 1 1
573 1 . . . . . . . 4.16 1 1
574 1 . . . . . . . 4.4 1 1
575 1 . . . . . . . 4.85 1 1
576 1 . . . . . . . 4.56 1 1
577 1 . . . . . . . 3.59 1 1
578 1 . . . . . . . 4.56 1 1
579 1 . . . . . . . 5.0 1 1
580 1 . . . . . . . 4.29 1 1
581 1 . . . . . . . 3.96 1 1
582 1 . . . . . . . 3.78 1 1
583 1 . . . . . . . 4.95 1 1
584 1 . . . . . . . 4.43 1 1
585 1 . . . . . . . 3.9 1 1
586 1 . . . . . . . 3.96 1 1
587 1 . . . . . . . 4.7 1 1
588 1 . . . . . . . 4.49 1 1
589 1 . . . . . . . 4.07 1 1
590 1 . . . . . . . 3.9 1 1
591 1 . . . . . . . 3.98 1 1
592 1 . . . . . . . 4.67 1 1
593 1 . . . . . . . 4.7 1 1
594 1 . . . . . . . 4.27 1 1
595 1 . . . . . . . 5.67 1 1
596 1 . . . . . . . 4.76 1 1
597 1 . . . . . . . 4.82 1 1
598 1 . . . . . . . 4.33 1 1
599 1 . . . . . . . 5.62 1 1
600 1 . . . . . . . 4.62 1 1
601 1 . . . . . . . 4.4 1 1
602 1 . . . . . . . 6.47 1 1
603 1 . . . . . . . 5.0 1 1
604 1 . . . . . . . 4.57 1 1
605 1 . . . . . . . 5.39 1 1
606 1 . . . . . . . 5.83 1 1
607 1 . . . . . . . 4.62 1 1
608 1 . . . . . . . 3.73 1 1
609 1 . . . . . . . 4.37 1 1
610 1 . . . . . . . 4.51 1 1
611 1 . . . . . . . 4.85 1 1
612 1 . . . . . . . 4.13 1 1
613 1 . . . . . . . 3.82 1 1
614 1 . . . . . . . 5.35 1 1
615 1 . . . . . . . 4.74 1 1
616 1 . . . . . . . 4.45 1 1
617 1 . . . . . . . 4.42 1 1
618 1 . . . . . . . 5.49 1 1
619 1 . . . . . . . 5.29 1 1
620 1 . . . . . . . 4.42 1 1
621 1 . . . . . . . 5.49 1 1
622 1 . . . . . . . 5.29 1 1
623 1 . . . . . . . 3.06 1 1
624 1 . . . . . . . 3.91 1 1
625 1 . . . . . . . 3.4 1 1
626 1 . . . . . . . 4.59 1 1
627 1 . . . . . . . 5.14 1 1
628 1 . . . . . . . 2.99 1 1
629 1 . . . . . . . 5.62 1 1
630 1 . . . . . . . 4.54 1 1
631 1 . . . . . . . 4.24 1 1
632 1 . . . . . . . 4.34 1 1
633 1 . . . . . . . 3.62 1 1
634 1 . . . . . . . 4.34 1 1
635 1 . . . . . . . 4.74 1 1
636 1 . . . . . . . 4.95 1 1
637 1 . . . . . . . 4.78 1 1
638 1 . . . . . . . 3.16 1 1
639 1 . . . . . . . 5.95 1 1
640 1 . . . . . . . 5.14 1 1
641 1 . . . . . . . 5.95 1 1
642 1 . . . . . . . 3.45 1 1
643 1 . . . . . . . 4.55 1 1
644 1 . . . . . . . 5.32 1 1
645 1 . . . . . . . 3.73 1 1
646 1 . . . . . . . 5.15 1 1
647 1 . . . . . . . 5.1 1 1
648 1 . . . . . . . 5.09 1 1
649 1 . . . . . . . 4.25 1 1
650 1 . . . . . . . 5.09 1 1
651 1 . . . . . . . 4.67 1 1
652 1 . . . . . . . 4.78 1 1
653 1 . . . . . . . 5.19 1 1
654 1 . . . . . . . 4.95 1 1
655 1 . . . . . . . 3.41 1 1
656 1 . . . . . . . 3.67 1 1
657 1 . . . . . . . 4.12 1 1
658 1 . . . . . . . 3.23 1 1
659 1 . . . . . . . 4.12 1 1
660 1 . . . . . . . 3.39 1 1
661 1 . . . . . . . 3.54 1 1
662 1 . . . . . . . 5.14 1 1
663 1 . . . . . . . 5.5 1 1
664 1 . . . . . . . 4.7 1 1
665 1 . . . . . . . 5.5 1 1
666 1 . . . . . . . 4.07 1 1
667 1 . . . . . . . 4.46 1 1
668 1 . . . . . . . 4.73 1 1
669 1 . . . . . . . 5.95 1 1
670 1 . . . . . . . 5.4 1 1
671 1 . . . . . . . 4.04 1 1
672 1 . . . . . . . 3.23 1 1
673 1 . . . . . . . 4.04 1 1
674 1 . . . . . . . 4.06 1 1
675 1 . . . . . . . 4.35 1 1
676 1 . . . . . . . 4.64 1 1
677 1 . . . . . . . 4.53 1 1
678 1 . . . . . . . 4.45 1 1
679 1 . . . . . . . 5.25 1 1
680 1 . . . . . . . 4.01 1 1
681 1 . . . . . . . 5.87 1 1
682 1 . . . . . . . 6.09 1 1
683 1 . . . . . . . 5.05 1 1
684 1 . . . . . . . 4.15 1 1
685 1 . . . . . . . 5.57 1 1
686 1 . . . . . . . 5.52 1 1
687 1 . . . . . . . 4.72 1 1
688 1 . . . . . . . 5.44 1 1
689 1 . . . . . . . 4.6 1 1
690 1 . . . . . . . 4.49 1 1
691 1 . . . . . . . 5.18 1 1
692 1 . . . . . . . 5.46 1 1
693 1 . . . . . . . 4.56 1 1
694 1 . . . . . . . 4.76 1 1
695 1 . . . . . . . 4.53 1 1
696 1 . . . . . . . 5.53 1 1
697 1 . . . . . . . 3.84 1 1
698 1 . . . . . . . 5.22 1 1
699 1 . . . . . . . 3.77 1 1
700 1 . . . . . . . 4.17 1 1
701 1 . . . . . . . 3.43 1 1
702 1 . . . . . . . 5.34 1 1
703 1 . . . . . . . 6.27 1 1
704 1 . . . . . . . 4.13 1 1
705 1 . . . . . . . 4.55 1 1
706 1 . . . . . . . 5.04 1 1
707 1 . . . . . . . 4.55 1 1
708 1 . . . . . . . 5.04 1 1
709 1 . . . . . . . 4.6 1 1
710 1 . . . . . . . 6.46 1 1
711 1 . . . . . . . 6.82 1 1
712 1 . . . . . . . 5.28 1 1
713 1 . . . . . . . 3.72 1 1
714 1 . . . . . . . 3.61 1 1
715 1 . . . . . . . 3.73 1 1
716 1 . . . . . . . 3.25 1 1
717 1 . . . . . . . 3.73 1 1
718 1 . . . . . . . 3.92 1 1
719 1 . . . . . . . 3.93 1 1
720 1 . . . . . . . 5.52 1 1
721 1 . . . . . . . 5.46 1 1
722 1 . . . . . . . 5.3 1 1
723 1 . . . . . . . 5.61 1 1
724 1 . . . . . . . 4.42 1 1
725 1 . . . . . . . 5.69 1 1
726 1 . . . . . . . 4.16 1 1
727 1 . . . . . . . 3.32 1 1
728 1 . . . . . . . 4.16 1 1
729 1 . . . . . . . 4.7 1 1
730 1 . . . . . . . 3.62 1 1
731 1 . . . . . . . 5.01 1 1
732 1 . . . . . . . 5.22 1 1
733 1 . . . . . . . 4.33 1 1
734 1 . . . . . . . 5.6 1 1
735 1 . . . . . . . 5.54 1 1
736 1 . . . . . . . 5.19 1 1
737 1 . . . . . . . 4.6 1 1
738 1 . . . . . . . 4.09 1 1
739 1 . . . . . . . 4.67 1 1
740 1 . . . . . . . 4.24 1 1
741 1 . . . . . . . 5.8 1 1
742 1 . . . . . . . 5.32 1 1
743 1 . . . . . . . 3.43 1 1
744 1 . . . . . . . 4.38 1 1
745 1 . . . . . . . 4.33 1 1
746 1 . . . . . . . 4.43 1 1
747 1 . . . . . . . 3.86 1 1
748 1 . . . . . . . 4.16 1 1
749 1 . . . . . . . 5.31 1 1
750 1 . . . . . . . 4.84 1 1
751 1 . . . . . . . 4.04 1 1
752 1 . . . . . . . 5.98 1 1
753 1 . . . . . . . 3.9 1 1
754 1 . . . . . . . 3.47 1 1
755 1 . . . . . . . 4.73 1 1
756 1 . . . . . . . 3.34 1 1
757 1 . . . . . . . 5.52 1 1
758 1 . . . . . . . 5.29 1 1
759 1 . . . . . . . 4.73 1 1
760 1 . . . . . . . 4.98 1 1
761 1 . . . . . . . 3.71 1 1
762 1 . . . . . . . 3.62 1 1
763 1 . . . . . . . 3.69 1 1
764 1 . . . . . . . 3.87 1 1
765 1 . . . . . . . 4.06 1 1
766 1 . . . . . . . 4.41 1 1
767 1 . . . . . . . 4.39 1 1
768 1 . . . . . . . 3.59 1 1
769 1 . . . . . . . 4.61 1 1
770 1 . . . . . . . 4.78 1 1
771 1 . . . . . . . 3.79 1 1
772 1 . . . . . . . 5.21 1 1
773 1 . . . . . . . 4.14 1 1
774 1 . . . . . . . 3.91 1 1
775 1 . . . . . . . 4.84 1 1
776 1 . . . . . . . 4.29 1 1
777 1 . . . . . . . 5.15 1 1
778 1 . . . . . . . 5.01 1 1
779 1 . . . . . . . 4.14 1 1
780 1 . . . . . . . 5.74 1 1
781 1 . . . . . . . 5.58 1 1
782 1 . . . . . . . 4.83 1 1
783 1 . . . . . . . 5.61 1 1
784 1 . . . . . . . 4.84 1 1
785 1 . . . . . . . 4.29 1 1
786 1 . . . . . . . 5.15 1 1
787 1 . . . . . . . 5.01 1 1
788 1 . . . . . . . 4.14 1 1
789 1 . . . . . . . 5.74 1 1
790 1 . . . . . . . 5.58 1 1
791 1 . . . . . . . 4.83 1 1
792 1 . . . . . . . 5.61 1 1
793 1 . . . . . . . 4.84 1 1
794 1 . . . . . . . 5.31 1 1
795 1 . . . . . . . 5.18 1 1
796 1 . . . . . . . 3.68 1 1
797 1 . . . . . . . 3.68 1 1
798 1 . . . . . . . 4.69 1 1
799 1 . . . . . . . 4.84 1 1
800 1 . . . . . . . 5.13 1 1
801 1 . . . . . . . 4.0 1 1
802 1 . . . . . . . 3.7 1 1
803 1 . . . . . . . 4.89 1 1
804 1 . . . . . . . 4.37 1 1
805 1 . . . . . . . 4.27 1 1
806 1 . . . . . . . 4.98 1 1
807 1 . . . . . . . 4.86 1 1
808 1 . . . . . . . 4.2 1 1
809 1 . . . . . . . 4.66 1 1
810 1 . . . . . . . 4.69 1 1
811 1 . . . . . . . 3.49 1 1
812 1 . . . . . . . 4.6 1 1
813 1 . . . . . . . 4.45 1 1
814 1 . . . . . . . 3.85 1 1
815 1 . . . . . . . 5.64 1 1
816 1 . . . . . . . 4.62 1 1
817 1 . . . . . . . 4.03 1 1
818 1 . . . . . . . 5.37 1 1
819 1 . . . . . . . 4.5 1 1
820 1 . . . . . . . 3.33 1 1
821 1 . . . . . . . 3.13 1 1
822 1 . . . . . . . 3.51 1 1
823 1 . . . . . . . 3.45 1 1
824 1 . . . . . . . 3.31 1 1
825 1 . . . . . . . 3.88 1 1
826 1 . . . . . . . 3.32 1 1
827 1 . . . . . . . 5.65 1 1
828 1 . . . . . . . 3.87 1 1
829 1 . . . . . . . 4.05 1 1
830 1 . . . . . . . 3.83 1 1
831 1 . . . . . . . 3.94 1 1
832 1 . . . . . . . 4.53 1 1
833 1 . . . . . . . 4.29 1 1
834 1 . . . . . . . 4.59 1 1
835 1 . . . . . . . 4.05 1 1
836 1 . . . . . . . 3.83 1 1
837 1 . . . . . . . 3.94 1 1
838 1 . . . . . . . 4.53 1 1
839 1 . . . . . . . 4.29 1 1
840 1 . . . . . . . 4.59 1 1
841 1 . . . . . . . 4.71 1 1
842 1 . . . . . . . 4.55 1 1
843 1 . . . . . . . 4.12 1 1
844 1 . . . . . . . 4.24 1 1
845 1 . . . . . . . 4.16 1 1
846 1 . . . . . . . 4.33 1 1
847 1 . . . . . . . 4.25 1 1
848 1 . . . . . . . 3.47 1 1
849 1 . . . . . . . 5.61 1 1
850 1 . . . . . . . 4.21 1 1
851 1 . . . . . . . 5.2 1 1
852 1 . . . . . . . 4.64 1 1
853 1 . . . . . . . 4.21 1 1
854 1 . . . . . . . 4.44 1 1
855 1 . . . . . . . 6.1 1 1
856 1 . . . . . . . 5.61 1 1
857 1 . . . . . . . 4.5 1 1
858 1 . . . . . . . 3.82 1 1
859 1 . . . . . . . 3.61 1 1
860 1 . . . . . . . 3.14 1 1
861 1 . . . . . . . 2.97 1 1
862 1 . . . . . . . 3.66 1 1
863 1 . . . . . . . 4.58 1 1
864 1 . . . . . . . 5.52 1 1
865 1 . . . . . . . 4.79 1 1
866 1 . . . . . . . 5.46 1 1
867 1 . . . . . . . 5.47 1 1
868 1 . . . . . . . 4.84 1 1
869 1 . . . . . . . 3.73 1 1
870 1 . . . . . . . 3.9 1 1
871 1 . . . . . . . 4.15 1 1
872 1 . . . . . . . 4.3 1 1
873 1 . . . . . . . 4.27 1 1
874 1 . . . . . . . 5.08 1 1
875 1 . . . . . . . 3.74 1 1
876 1 . . . . . . . 6.33 1 1
877 1 . . . . . . . 6.22 1 1
878 1 . . . . . . . 3.68 1 1
879 1 . . . . . . . 5.21 1 1
880 1 . . . . . . . 4.76 1 1
881 1 . . . . . . . 3.7 1 1
882 1 . . . . . . . 5.13 1 1
883 1 . . . . . . . 4.35 1 1
884 1 . . . . . . . 4.15 1 1
885 1 . . . . . . . 3.49 1 1
886 1 . . . . . . . 5.27 1 1
887 1 . . . . . . . 4.89 1 1
888 1 . . . . . . . 4.19 1 1
889 1 . . . . . . . 4.61 1 1
890 1 . . . . . . . 4.25 1 1
891 1 . . . . . . . 3.75 1 1
892 1 . . . . . . . 4.34 1 1
893 1 . . . . . . . 4.68 1 1
894 1 . . . . . . . 3.65 1 1
895 1 . . . . . . . 3.65 1 1
896 1 . . . . . . . 5.67 1 1
897 1 . . . . . . . 4.08 1 1
898 1 . . . . . . . 5.07 1 1
899 1 . . . . . . . 4.41 1 1
900 1 . . . . . . . 6.11 1 1
901 1 . . . . . . . 4.07 1 1
902 1 . . . . . . . 6.16 1 1
903 1 . . . . . . . 4.29 1 1
904 1 . . . . . . . 4.71 1 1
905 1 . . . . . . . 6.11 1 1
906 1 . . . . . . . 3.85 1 1
907 1 . . . . . . . 5.07 1 1
908 1 . . . . . . . 4.32 1 1
909 1 . . . . . . . 5.19 1 1
910 1 . . . . . . . 4.95 1 1
911 1 . . . . . . . 5.03 1 1
912 1 . . . . . . . 4.45 1 1
913 1 . . . . . . . 4.77 1 1
914 1 . . . . . . . 4.62 1 1
915 1 . . . . . . . 5.56 1 1
916 1 . . . . . . . 5.58 1 1
917 1 . . . . . . . 5.71 1 1
918 1 . . . . . . . 4.22 1 1
919 1 . . . . . . . 5.45 1 1
920 1 . . . . . . . 5.07 1 1
921 1 . . . . . . . 6.5 1 1
922 1 . . . . . . . 4.89 1 1
923 1 . . . . . . . 5.86 1 1
924 1 . . . . . . . 6.5 1 1
925 1 . . . . . . . 4.89 1 1
926 1 . . . . . . . 5.86 1 1
927 1 . . . . . . . 6.05 1 1
928 1 . . . . . . . 6.14 1 1
929 1 . . . . . . . 4.68 1 1
930 1 . . . . . . . 3.73 1 1
931 1 . . . . . . . 4.65 1 1
932 1 . . . . . . . 4.88 1 1
933 1 . . . . . . . 4.3 1 1
934 1 . . . . . . . 5.89 1 1
935 1 . . . . . . . 5.53 1 1
936 1 . . . . . . . 4.83 1 1
937 1 . . . . . . . 5.53 1 1
938 1 . . . . . . . 5.55 1 1
939 1 . . . . . . . 5.13 1 1
940 1 . . . . . . . 5.23 1 1
941 1 . . . . . . . 5.05 1 1
942 1 . . . . . . . 4.4 1 1
943 1 . . . . . . . 4.8 1 1
944 1 . . . . . . . 5.56 1 1
945 1 . . . . . . . 5.05 1 1
946 1 . . . . . . . 4.42 1 1
947 1 . . . . . . . 5.05 1 1
948 1 . . . . . . . 5.27 1 1
949 1 . . . . . . . 5.6 1 1
950 1 . . . . . . . 5.37 1 1
951 1 . . . . . . . 6.02 1 1
952 1 . . . . . . . 4.51 1 1
953 1 . . . . . . . 6.45 1 1
954 1 . . . . . . . 4.82 1 1
955 1 . . . . . . . 4.33 1 1
956 1 . . . . . . . 5.93 1 1
957 1 . . . . . . . 6.04 1 1
958 1 . . . . . . . 5.55 1 1
959 1 . . . . . . . 5.03 1 1
960 1 . . . . . . . 4.14 1 1
961 1 . . . . . . . 4.18 1 1
962 1 . . . . . . . 4.96 1 1
963 1 . . . . . . . 4.88 1 1
964 1 . . . . . . . 4.25 1 1
965 1 . . . . . . . 5.98 1 1
966 1 . . . . . . . 4.56 1 1
967 1 . . . . . . . 4.71 1 1
968 1 . . . . . . . 6.46 1 1
969 1 . . . . . . . 6.06 1 1
970 1 . . . . . . . 4.69 1 1
971 1 . . . . . . . 4.7 1 1
972 1 . . . . . . . 7.0 1 1
973 1 . . . . . . . 4.84 1 1
974 1 . . . . . . . 4.23 1 1
975 1 . . . . . . . 5.72 1 1
976 1 . . . . . . . 5.05 1 1
977 1 . . . . . . . 5.72 1 1
978 1 . . . . . . . 5.44 1 1
979 1 . . . . . . . 4.42 1 1
980 1 . . . . . . . 3.86 1 1
981 1 . . . . . . . 4.42 1 1
982 1 . . . . . . . 4.38 1 1
983 1 . . . . . . . 4.06 1 1
984 1 . . . . . . . 4.64 1 1
985 1 . . . . . . . 4.41 1 1
986 1 . . . . . . . 4.84 1 1
987 1 . . . . . . . 4.96 1 1
988 1 . . . . . . . 5.52 1 1
989 1 . . . . . . . 5.27 1 1
990 1 . . . . . . . 5.08 1 1
991 1 . . . . . . . 6.0 1 1
992 1 . . . . . . . 6.05 1 1
993 1 . . . . . . . 4.76 1 1
994 1 . . . . . . . 5.27 1 1
995 1 . . . . . . . 6.43 1 1
996 1 . . . . . . . 5.99 1 1
997 1 . . . . . . . 5.32 1 1
998 1 . . . . . . . 4.29 1 1
999 1 . . . . . . . 3.6 1 1
1000 1 . . . . . . . 4.29 1 1
1001 1 . . . . . . . 3.51 1 1
1002 1 . . . . . . . 7.0 1 1
1003 1 . . . . . . . 5.73 1 1
1004 1 . . . . . . . 4.55 1 1
1005 1 . . . . . . . 6.85 1 1
1006 1 . . . . . . . 6.07 1 1
1007 1 . . . . . . . 4.16 1 1
1008 1 . . . . . . . 4.75 1 1
1009 1 . . . . . . . 4.59 1 1
1010 1 . . . . . . . 4.37 1 1
1011 1 . . . . . . . 4.11 1 1
1012 1 . . . . . . . 4.23 1 1
1013 1 . . . . . . . 4.25 1 1
1014 1 . . . . . . . 3.57 1 1
1015 1 . . . . . . . 5.72 1 1
1016 1 . . . . . . . 4.71 1 1
1017 1 . . . . . . . 4.73 1 1
1018 1 . . . . . . . 3.95 1 1
1019 1 . . . . . . . 3.6 1 1
1020 1 . . . . . . . 3.88 1 1
1021 1 . . . . . . . 4.38 1 1
1022 1 . . . . . . . 4.86 1 1
1023 1 . . . . . . . 4.21 1 1
1024 1 . . . . . . . 5.69 1 1
1025 1 . . . . . . . 3.12 1 1
1026 1 . . . . . . . 5.37 1 1
1027 1 . . . . . . . 4.78 1 1
1028 1 . . . . . . . 4.48 1 1
1029 1 . . . . . . . 5.13 1 1
1030 1 . . . . . . . 4.02 1 1
1031 1 . . . . . . . 3.9 1 1
1032 1 . . . . . . . 4.4 1 1
1033 1 . . . . . . . 5.39 1 1
1034 1 . . . . . . . 5.2 1 1
1035 1 . . . . . . . 4.73 1 1
1036 1 . . . . . . . 4.26 1 1
1037 1 . . . . . . . 3.7 1 1
1038 1 . . . . . . . 3.7 1 1
1039 1 . . . . . . . 3.61 1 1
1040 1 . . . . . . . 3.89 1 1
1041 1 . . . . . . . 4.75 1 1
1042 1 . . . . . . . 3.63 1 1
1043 1 . . . . . . . 4.39 1 1
1044 1 . . . . . . . 5.13 1 1
1045 1 . . . . . . . 3.08 1 1
1046 1 . . . . . . . 4.29 1 1
1047 1 . . . . . . . 3.89 1 1
1048 1 . . . . . . . 5.59 1 1
1049 1 . . . . . . . 5.1 1 1
1050 1 . . . . . . . 5.77 1 1
1051 1 . . . . . . . 3.13 1 1
1052 1 . . . . . . . 4.5 1 1
1053 1 . . . . . . . 4.96 1 1
1054 1 . . . . . . . 4.63 1 1
1055 1 . . . . . . . 5.04 1 1
1056 1 . . . . . . . 5.97 1 1
1057 1 . . . . . . . 4.18 1 1
1058 1 . . . . . . . 4.35 1 1
1059 1 . . . . . . . 3.56 1 1
1060 1 . . . . . . . 5.28 1 1
1061 1 . . . . . . . 4.75 1 1
1062 1 . . . . . . . 4.58 1 1
1063 1 . . . . . . . 4.1 1 1
1064 1 . . . . . . . 3.59 1 1
1065 1 . . . . . . . 4.1 1 1
1066 1 . . . . . . . 3.76 1 1
1067 1 . . . . . . . 3.98 1 1
1068 1 . . . . . . . 4.94 1 1
1069 1 . . . . . . . 4.22 1 1
1070 1 . . . . . . . 4.27 1 1
1071 1 . . . . . . . 4.57 1 1
1072 1 . . . . . . . 3.96 1 1
1073 1 . . . . . . . 4.34 1 1
1074 1 . . . . . . . 4.0 1 1
1075 1 . . . . . . . 4.85 1 1
1076 1 . . . . . . . 5.32 1 1
1077 1 . . . . . . . 5.15 1 1
1078 1 . . . . . . . 4.81 1 1
1079 1 . . . . . . . 4.42 1 1
1080 1 . . . . . . . 3.76 1 1
1081 1 . . . . . . . 3.19 1 1
1082 1 . . . . . . . 3.5 1 1
1083 1 . . . . . . . 3.79 1 1
1084 1 . . . . . . . 4.63 1 1
1085 1 . . . . . . . 6.24 1 1
1086 1 . . . . . . . 2.86 1 1
1087 1 . . . . . . . 5.35 1 1
1088 1 . . . . . . . 7.0 1 1
1089 1 . . . . . . . 4.5 1 1
1090 1 . . . . . . . 6.71 1 1
1091 1 . . . . . . . 4.21 1 1
1092 1 . . . . . . . 4.37 1 1
1093 1 . . . . . . . 3.64 1 1
1094 1 . . . . . . . 3.98 1 1
1095 1 . . . . . . . 3.61 1 1
1096 1 . . . . . . . 5.99 1 1
1097 1 . . . . . . . 4.87 1 1
1098 1 . . . . . . . 3.0 1 1
1099 1 . . . . . . . 3.22 1 1
1100 1 . . . . . . . 4.51 1 1
1101 1 . . . . . . . 4.44 1 1
1102 1 . . . . . . . 4.09 1 1
1103 1 . . . . . . . 4.87 1 1
1104 1 . . . . . . . 4.67 1 1
1105 1 . . . . . . . 3.44 1 1
1106 1 . . . . . . . 6.19 1 1
1107 1 . . . . . . . 6.3 1 1
1108 1 . . . . . . . 4.44 1 1
1109 1 . . . . . . . 4.94 1 1
1110 1 . . . . . . . 3.84 1 1
1111 1 . . . . . . . 4.26 1 1
1112 1 . . . . . . . 4.97 1 1
1113 1 . . . . . . . 4.25 1 1
1114 1 . . . . . . . 4.21 1 1
1115 1 . . . . . . . 4.53 1 1
1116 1 . . . . . . . 3.68 1 1
1117 1 . . . . . . . 4.14 1 1
1118 1 . . . . . . . 3.25 1 1
1119 1 . . . . . . . 5.13 1 1
1120 1 . . . . . . . 5.06 1 1
1121 1 . . . . . . . 3.73 1 1
1122 1 . . . . . . . 5.39 1 1
1123 1 . . . . . . . 5.61 1 1
1124 1 . . . . . . . 4.86 1 1
1125 1 . . . . . . . 3.85 1 1
1126 1 . . . . . . . 2.92 1 1
1127 1 . . . . . . . 5.11 1 1
1128 1 . . . . . . . 4.88 1 1
1129 1 . . . . . . . 4.67 1 1
1130 1 . . . . . . . 4.56 1 1
1131 1 . . . . . . . 4.01 1 1
1132 1 . . . . . . . 4.56 1 1
1133 1 . . . . . . . 4.51 1 1
1134 1 . . . . . . . 4.16 1 1
1135 1 . . . . . . . 7.0 1 1
1136 1 . . . . . . . 3.63 1 1
1137 1 . . . . . . . 5.61 1 1
1138 1 . . . . . . . 5.86 1 1
1139 1 . . . . . . . 6.42 1 1
1140 1 . . . . . . . 3.51 1 1
1141 1 . . . . . . . 5.87 1 1
1142 1 . . . . . . . 5.45 1 1
1143 1 . . . . . . . 4.55 1 1
1144 1 . . . . . . . 4.34 1 1
1145 1 . . . . . . . 3.7 1 1
1146 1 . . . . . . . 4.73 1 1
1147 1 . . . . . . . 5.19 1 1
1148 1 . . . . . . . 4.56 1 1
1149 1 . . . . . . . 5.19 1 1
1150 1 . . . . . . . 3.38 1 1
1151 1 . . . . . . . 3.94 1 1
1152 1 . . . . . . . 4.53 1 1
1153 1 . . . . . . . 4.33 1 1
1154 1 . . . . . . . 4.72 1 1
1155 1 . . . . . . . 5.18 1 1
1156 1 . . . . . . . 4.44 1 1
1157 1 . . . . . . . 3.65 1 1
1158 1 . . . . . . . 2.71 1 1
1159 1 . . . . . . . 4.43 1 1
1160 1 . . . . . . . 4.61 1 1
1161 1 . . . . . . . 3.8 1 1
1162 1 . . . . . . . 5.09 1 1
1163 1 . . . . . . . 4.21 1 1
1164 1 . . . . . . . 5.05 1 1
1165 1 . . . . . . . 3.9 1 1
1166 1 . . . . . . . 5.41 1 1
1167 1 . . . . . . . 3.69 1 1
1168 1 . . . . . . . 5.77 1 1
1169 1 . . . . . . . 6.28 1 1
1170 1 . . . . . . . 4.96 1 1
1171 1 . . . . . . . 3.59 1 1
1172 1 . . . . . . . 3.8 1 1
1173 1 . . . . . . . 4.61 1 1
1174 1 . . . . . . . 4.61 1 1
1175 1 . . . . . . . 3.52 1 1
1176 1 . . . . . . . 4.11 1 1
1177 1 . . . . . . . 4.85 1 1
1178 1 . . . . . . . 4.84 1 1
1179 1 . . . . . . . 5.09 1 1
1180 1 . . . . . . . 4.84 1 1
1181 1 . . . . . . . 5.09 1 1
1182 1 . . . . . . . 5.38 1 1
1183 1 . . . . . . . 5.1 1 1
1184 1 . . . . . . . 4.71 1 1
1185 1 . . . . . . . 5.02 1 1
1186 1 . . . . . . . 3.75 1 1
1187 1 . . . . . . . 4.07 1 1
1188 1 . . . . . . . 5.2 1 1
1189 1 . . . . . . . 5.22 1 1
1190 1 . . . . . . . 4.92 1 1
1191 1 . . . . . . . 5.31 1 1
1192 1 . . . . . . . 5.29 1 1
1193 1 . . . . . . . 3.5 1 1
1194 1 . . . . . . . 5.37 1 1
1195 1 . . . . . . . 5.61 1 1
1196 1 . . . . . . . 4.04 1 1
1197 1 . . . . . . . 5.32 1 1
1198 1 . . . . . . . 5.7 1 1
1199 1 . . . . . . . 4.14 1 1
1200 1 . . . . . . . 4.08 1 1
1201 1 . . . . . . . 5.11 1 1
1202 1 . . . . . . . 5.42 1 1
1203 1 . . . . . . . 5.56 1 1
1204 1 . . . . . . . 6.18 1 1
1205 1 . . . . . . . 4.4 1 1
1206 1 . . . . . . . 6.18 1 1
1207 1 . . . . . . . 4.4 1 1
1208 1 . . . . . . . 5.1 1 1
1209 1 . . . . . . . 4.57 1 1
1210 1 . . . . . . . 4.04 1 1
1211 1 . . . . . . . 3.51 1 1
1212 1 . . . . . . . 4.04 1 1
1213 1 . . . . . . . 4.77 1 1
1214 1 . . . . . . . 3.37 1 1
1215 1 . . . . . . . 4.48 1 1
1216 1 . . . . . . . 4.2 1 1
1217 1 . . . . . . . 4.38 1 1
1218 1 . . . . . . . 5.27 1 1
1219 1 . . . . . . . 4.38 1 1
1220 1 . . . . . . . 5.27 1 1
1221 1 . . . . . . . 3.97 1 1
1222 1 . . . . . . . 3.49 1 1
1223 1 . . . . . . . 3.97 1 1
1224 1 . . . . . . . 4.04 1 1
1225 1 . . . . . . . 4.64 1 1
1226 1 . . . . . . . 4.48 1 1
1227 1 . . . . . . . 3.67 1 1
1228 1 . . . . . . . 4.48 1 1
1229 1 . . . . . . . 4.18 1 1
1230 1 . . . . . . . 4.98 1 1
1231 1 . . . . . . . 4.32 1 1
1232 1 . . . . . . . 4.98 1 1
1233 1 . . . . . . . 3.85 1 1
1234 1 . . . . . . . 4.22 1 1
1235 1 . . . . . . . 4.22 1 1
1236 1 . . . . . . . 5.38 1 1
1237 1 . . . . . . . 6.26 1 1
1238 1 . . . . . . . 6.26 1 1
1239 1 . . . . . . . 3.38 1 1
1240 1 . . . . . . . 4.88 1 1
1241 1 . . . . . . . 3.75 1 1
1242 1 . . . . . . . 3.45 1 1
1243 1 . . . . . . . 4.77 1 1
1244 1 . . . . . . . 4.41 1 1
1245 1 . . . . . . . 5.21 1 1
1246 1 . . . . . . . 5.81 1 1
1247 1 . . . . . . . 4.31 1 1
1248 1 . . . . . . . 4.92 1 1
1249 1 . . . . . . . 4.33 1 1
1250 1 . . . . . . . 4.24 1 1
1251 1 . . . . . . . 4.62 1 1
1252 1 . . . . . . . 3.25 1 1
1253 1 . . . . . . . 4.62 1 1
1254 1 . . . . . . . 3.92 1 1
1255 1 . . . . . . . 5.53 1 1
1256 1 . . . . . . . 3.69 1 1
1257 1 . . . . . . . 5.13 1 1
1258 1 . . . . . . . 3.83 1 1
1259 1 . . . . . . . 3.28 1 1
1260 1 . . . . . . . 3.83 1 1
1261 1 . . . . . . . 5.21 1 1
1262 1 . . . . . . . 3.96 1 1
1263 1 . . . . . . . 3.62 1 1
1264 1 . . . . . . . 4.37 1 1
1265 1 . . . . . . . 3.68 1 1
1266 1 . . . . . . . 4.75 1 1
1267 1 . . . . . . . 3.9 1 1
1268 1 . . . . . . . 6.69 1 1
1269 1 . . . . . . . 4.93 1 1
1270 1 . . . . . . . 4.58 1 1
1271 1 . . . . . . . 4.01 1 1
1272 1 . . . . . . . 4.58 1 1
1273 1 . . . . . . . 5.05 1 1
1274 1 . . . . . . . 4.49 1 1
1275 1 . . . . . . . 5.24 1 1
1276 1 . . . . . . . 5.33 1 1
1277 1 . . . . . . . 5.39 1 1
1278 1 . . . . . . . 4.96 1 1
1279 1 . . . . . . . 5.41 1 1
1280 1 . . . . . . . 4.21 1 1
1281 1 . . . . . . . 4.79 1 1
1282 1 . . . . . . . 4.18 1 1
1283 1 . . . . . . . 4.79 1 1
1284 1 . . . . . . . 4.9 1 1
1285 1 . . . . . . . 4.9 1 1
1286 1 . . . . . . . 5.46 1 1
1287 1 . . . . . . . 4.27 1 1
1288 1 . . . . . . . 5.04 1 1
1289 1 . . . . . . . 5.6 1 1
1290 1 . . . . . . . 4.28 1 1
1291 1 . . . . . . . 4.53 1 1
1292 1 . . . . . . . 4.86 1 1
1293 1 . . . . . . . 5.22 1 1
1294 1 . . . . . . . 4.86 1 1
1295 1 . . . . . . . 5.22 1 1
1296 1 . . . . . . . 4.42 1 1
1297 1 . . . . . . . 4.95 1 1
1298 1 . . . . . . . 4.46 1 1
1299 1 . . . . . . . 4.07 1 1
1300 1 . . . . . . . 4.23 1 1
1301 1 . . . . . . . 3.86 1 1
1302 1 . . . . . . . 3.65 1 1
1303 1 . . . . . . . 4.36 1 1
1304 1 . . . . . . . 5.43 1 1
1305 1 . . . . . . . 4.33 1 1
1306 1 . . . . . . . 5.94 1 1
1307 1 . . . . . . . 4.28 1 1
1308 1 . . . . . . . 3.5 1 1
1309 1 . . . . . . . 3.69 1 1
1310 1 . . . . . . . 4.89 1 1
1311 1 . . . . . . . 5.92 1 1
1312 1 . . . . . . . 3.0 1 1
1313 1 . . . . . . . 4.69 1 1
1314 1 . . . . . . . 6.38 1 1
1315 1 . . . . . . . 5.81 1 1
1316 1 . . . . . . . 5.17 1 1
1317 1 . . . . . . . 3.8 1 1
1318 1 . . . . . . . 3.29 1 1
1319 1 . . . . . . . 4.82 1 1
1320 1 . . . . . . . 4.57 1 1
1321 1 . . . . . . . 5.05 1 1
1322 1 . . . . . . . 6.62 1 1
1323 1 . . . . . . . 5.04 1 1
1324 1 . . . . . . . 4.14 1 1
1325 1 . . . . . . . 4.13 1 1
1326 1 . . . . . . . 4.81 1 1
1327 1 . . . . . . . 3.91 1 1
1328 1 . . . . . . . 4.36 1 1
1329 1 . . . . . . . 5.06 1 1
1330 1 . . . . . . . 4.56 1 1
1331 1 . . . . . . . 4.66 1 1
1332 1 . . . . . . . 3.66 1 1
1333 1 . . . . . . . 4.13 1 1
1334 1 . . . . . . . 3.77 1 1
1335 1 . . . . . . . 5.24 1 1
1336 1 . . . . . . . 4.88 1 1
1337 1 . . . . . . . 4.19 1 1
1338 1 . . . . . . . 3.33 1 1
1339 1 . . . . . . . 3.63 1 1
1340 1 . . . . . . . 5.3 1 1
1341 1 . . . . . . . 4.07 1 1
1342 1 . . . . . . . 4.78 1 1
1343 1 . . . . . . . 4.42 1 1
1344 1 . . . . . . . 3.15 1 1
1345 1 . . . . . . . 3.77 1 1
1346 1 . . . . . . . 3.69 1 1
1347 1 . . . . . . . 3.7 1 1
1348 1 . . . . . . . 4.13 1 1
1349 1 . . . . . . . 4.13 1 1
1350 1 . . . . . . . 3.95 1 1
1351 1 . . . . . . . 4.05 1 1
1352 1 . . . . . . . 5.32 1 1
1353 1 . . . . . . . 5.3 1 1
1354 1 . . . . . . . 5.07 1 1
1355 1 . . . . . . . 6.41 1 1
1356 1 . . . . . . . 3.78 1 1
1357 1 . . . . . . . 2.98 1 1
1358 1 . . . . . . . 3.78 1 1
1359 1 . . . . . . . 4.01 1 1
1360 1 . . . . . . . 4.7 1 1
1361 1 . . . . . . . 3.83 1 1
1362 1 . . . . . . . 5.41 1 1
1363 1 . . . . . . . 3.65 1 1
1364 1 . . . . . . . 3.36 1 1
1365 1 . . . . . . . 5.1 1 1
1366 1 . . . . . . . 6.17 1 1
1367 1 . . . . . . . 3.67 1 1
1368 1 . . . . . . . 3.05 1 1
1369 1 . . . . . . . 3.67 1 1
1370 1 . . . . . . . 3.82 1 1
1371 1 . . . . . . . 5.55 1 1
1372 1 . . . . . . . 3.54 1 1
1373 1 . . . . . . . 2.97 1 1
1374 1 . . . . . . . 3.54 1 1
1375 1 . . . . . . . 4.31 1 1
1376 1 . . . . . . . 4.76 1 1
1377 1 . . . . . . . 4.88 1 1
1378 1 . . . . . . . 4.69 1 1
1379 1 . . . . . . . 5.63 1 1
1380 1 . . . . . . . 4.73 1 1
1381 1 . . . . . . . 6.17 1 1
1382 1 . . . . . . . 4.49 1 1
1383 1 . . . . . . . 3.45 1 1
1384 1 . . . . . . . 3.19 1 1
1385 1 . . . . . . . 4.6 1 1
1386 1 . . . . . . . 4.65 1 1
1387 1 . . . . . . . 3.27 1 1
1388 1 . . . . . . . 3.64 1 1
1389 1 . . . . . . . 5.47 1 1
1390 1 . . . . . . . 5.94 1 1
1391 1 . . . . . . . 5.12 1 1
1392 1 . . . . . . . 4.44 1 1
1393 1 . . . . . . . 4.55 1 1
1394 1 . . . . . . . 4.44 1 1
1395 1 . . . . . . . 4.55 1 1
1396 1 . . . . . . . 5.37 1 1
1397 1 . . . . . . . 4.87 1 1
1398 1 . . . . . . . 6.3 1 1
1399 1 . . . . . . . 3.86 1 1
1400 1 . . . . . . . 3.86 1 1
1401 1 . . . . . . . 3.82 1 1
1402 1 . . . . . . . 3.82 1 1
1403 1 . . . . . . . 4.27 1 1
1404 1 . . . . . . . 5.08 1 1
1405 1 . . . . . . . 3.99 1 1
1406 1 . . . . . . . 3.39 1 1
1407 1 . . . . . . . 3.99 1 1
1408 1 . . . . . . . 4.06 1 1
1409 1 . . . . . . . 3.76 1 1
1410 1 . . . . . . . 5.98 1 1
1411 1 . . . . . . . 4.65 1 1
1412 1 . . . . . . . 4.05 1 1
1413 1 . . . . . . . 4.65 1 1
1414 1 . . . . . . . 5.03 1 1
1415 1 . . . . . . . 5.22 1 1
1416 1 . . . . . . . 4.42 1 1
1417 1 . . . . . . . 5.49 1 1
1418 1 . . . . . . . 5.19 1 1
1419 1 . . . . . . . 4.3 1 1
1420 1 . . . . . . . 4.3 1 1
1421 1 . . . . . . . 4.94 1 1
1422 1 . . . . . . . 5.84 1 1
1423 1 . . . . . . . 5.23 1 1
1424 1 . . . . . . . 5.23 1 1
1425 1 . . . . . . . 3.66 1 1
1426 1 . . . . . . . 3.88 1 1
1427 1 . . . . . . . 3.18 1 1
1428 1 . . . . . . . 3.88 1 1
1429 1 . . . . . . . 3.78 1 1
1430 1 . . . . . . . 5.15 1 1
1431 1 . . . . . . . 4.85 1 1
1432 1 . . . . . . . 4.17 1 1
1433 1 . . . . . . . 4.71 1 1
1434 1 . . . . . . . 5.45 1 1
1435 1 . . . . . . . 6.19 1 1
1436 1 . . . . . . . 5.52 1 1
1437 1 . . . . . . . 3.52 1 1
1438 1 . . . . . . . 3.07 1 1
1439 1 . . . . . . . 3.52 1 1
1440 1 . . . . . . . 4.8 1 1
1441 1 . . . . . . . 3.63 1 1
1442 1 . . . . . . . 5.49 1 1
1443 1 . . . . . . . 4.28 1 1
1444 1 . . . . . . . 4.31 1 1
1445 1 . . . . . . . 4.54 1 1
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1447 1 . . . . . . . 5.51 1 1
1448 1 . . . . . . . 4.18 1 1
1449 1 . . . . . . . 5.18 1 1
1450 1 . . . . . . . 5.32 1 1
1451 1 . . . . . . . 4.8 1 1
1452 1 . . . . . . . 5.09 1 1
1453 1 . . . . . . . 3.92 1 1
1454 1 . . . . . . . 5.6 1 1
1455 1 . . . . . . . 4.21 1 1
1456 1 . . . . . . . 3.69 1 1
1457 1 . . . . . . . 4.25 1 1
1458 1 . . . . . . . 5.53 1 1
1459 1 . . . . . . . 4.38 1 1
1460 1 . . . . . . . 4.54 1 1
1461 1 . . . . . . . 4.36 1 1
1462 1 . . . . . . . 3.48 1 1
1463 1 . . . . . . . 6.27 1 1
1464 1 . . . . . . . 5.08 1 1
1465 1 . . . . . . . 4.68 1 1
1466 1 . . . . . . . 3.09 1 1
1467 1 . . . . . . . 3.18 1 1
1468 1 . . . . . . . 6.61 1 1
1469 1 . . . . . . . 3.75 1 1
1470 1 . . . . . . . 4.02 1 1
1471 1 . . . . . . . 4.31 1 1
1472 1 . . . . . . . 5.38 1 1
1473 1 . . . . . . . 4.69 1 1
1474 1 . . . . . . . 3.92 1 1
1475 1 . . . . . . . 3.91 1 1
1476 1 . . . . . . . 4.91 1 1
1477 1 . . . . . . . 4.31 1 1
1478 1 . . . . . . . 5.38 1 1
1479 1 . . . . . . . 4.69 1 1
1480 1 . . . . . . . 3.92 1 1
1481 1 . . . . . . . 3.91 1 1
1482 1 . . . . . . . 4.91 1 1
1483 1 . . . . . . . 3.52 1 1
1484 1 . . . . . . . 3.93 1 1
1485 1 . . . . . . . 3.1 1 1
1486 1 . . . . . . . 3.93 1 1
1487 1 . . . . . . . 3.52 1 1
1488 1 . . . . . . . 5.17 1 1
1489 1 . . . . . . . 4.43 1 1
1490 1 . . . . . . . 4.78 1 1
1491 1 . . . . . . . 4.45 1 1
1492 1 . . . . . . . 3.31 1 1
1493 1 . . . . . . . 3.31 1 1
1494 1 . . . . . . . 5.73 1 1
1495 1 . . . . . . . 4.59 1 1
1496 1 . . . . . . . 3.68 1 1
1497 1 . . . . . . . 5.83 1 1
1498 1 . . . . . . . 4.14 1 1
1499 1 . . . . . . . 4.85 1 1
1500 1 . . . . . . . 4.42 1 1
1501 1 . . . . . . . 3.35 1 1
1502 1 . . . . . . . 4.77 1 1
1503 1 . . . . . . . 3.41 1 1
1504 1 . . . . . . . 3.29 1 1
1505 1 . . . . . . . 4.85 1 1
1506 1 . . . . . . . 4.58 1 1
1507 1 . . . . . . . 3.18 1 1
1508 1 . . . . . . . 3.4 1 1
1509 1 . . . . . . . 5.27 1 1
1510 1 . . . . . . . 4.75 1 1
1511 1 . . . . . . . 4.51 1 1
1512 1 . . . . . . . 5.28 1 1
1513 1 . . . . . . . 4.18 1 1
1514 1 . . . . . . . 4.61 1 1
1515 1 . . . . . . . 3.37 1 1
1516 1 . . . . . . . 3.77 1 1
1517 1 . . . . . . . 3.61 1 1
1518 1 . . . . . . . 5.06 1 1
1519 1 . . . . . . . 4.35 1 1
1520 1 . . . . . . . 3.33 1 1
1521 1 . . . . . . . 3.98 1 1
1522 1 . . . . . . . 3.66 1 1
1523 1 . . . . . . . 3.82 1 1
1524 1 . . . . . . . 3.75 1 1
1525 1 . . . . . . . 2.77 1 1
1526 1 . . . . . . . 6.88 1 1
1527 1 . . . . . . . 3.66 1 1
1528 1 . . . . . . . 4.63 1 1
1529 1 . . . . . . . 3.28 1 1
1530 1 . . . . . . . 3.28 1 1
1531 1 . . . . . . . 3.7 1 1
1532 1 . . . . . . . 3.37 1 1
1533 1 . . . . . . . 3.95 1 1
1534 1 . . . . . . . 5.39 1 1
1535 1 . . . . . . . 4.71 1 1
1536 1 . . . . . . . 4.27 1 1
1537 1 . . . . . . . 3.94 1 1
1538 1 . . . . . . . 3.94 1 1
1539 1 . . . . . . . 4.4 1 1
1540 1 . . . . . . . 4.77 1 1
1541 1 . . . . . . . 4.5 1 1
1542 1 . . . . . . . 3.95 1 1
1543 1 . . . . . . . 5.39 1 1
1544 1 . . . . . . . 4.71 1 1
1545 1 . . . . . . . 4.27 1 1
1546 1 . . . . . . . 3.94 1 1
1547 1 . . . . . . . 3.94 1 1
1548 1 . . . . . . . 4.4 1 1
1549 1 . . . . . . . 4.77 1 1
1550 1 . . . . . . . 4.5 1 1
1551 1 . . . . . . . 2.97 1 1
1552 1 . . . . . . . 3.06 1 1
1553 1 . . . . . . . 3.66 1 1
1554 1 . . . . . . . 3.83 1 1
1555 1 . . . . . . . 3.7 1 1
1556 1 . . . . . . . 3.7 1 1
1557 1 . . . . . . . 3.49 1 1
1558 1 . . . . . . . 4.99 1 1
1559 1 . . . . . . . 5.45 1 1
1560 1 . . . . . . . 4.93 1 1
1561 1 . . . . . . . 3.32 1 1
1562 1 . . . . . . . 3.87 1 1
1563 1 . . . . . . . 3.87 1 1
1564 1 . . . . . . . 4.89 1 1
1565 1 . . . . . . . 3.82 1 1
1566 1 . . . . . . . 4.38 1 1
1567 1 . . . . . . . 3.61 1 1
1568 1 . . . . . . . 4.41 1 1
1569 1 . . . . . . . 3.62 1 1
1570 1 . . . . . . . 5.11 1 1
1571 1 . . . . . . . 3.49 1 1
1572 1 . . . . . . . 5.34 1 1
1573 1 . . . . . . . 4.28 1 1
1574 1 . . . . . . . 5.47 1 1
1575 1 . . . . . . . 4.5 1 1
1576 1 . . . . . . . 4.19 1 1
1577 1 . . . . . . . 5.01 1 1
1578 1 . . . . . . . 5.01 1 1
1579 1 . . . . . . . 3.23 1 1
1580 1 . . . . . . . 3.22 1 1
1581 1 . . . . . . . 4.21 1 1
1582 1 . . . . . . . 3.36 1 1
1583 1 . . . . . . . 4.23 1 1
1584 1 . . . . . . . 5.38 1 1
1585 1 . . . . . . . 3.53 1 1
1586 1 . . . . . . . 4.89 1 1
1587 1 . . . . . . . 4.76 1 1
1588 1 . . . . . . . 7.0 1 1
1589 1 . . . . . . . 4.04 1 1
1590 1 . . . . . . . 4.32 1 1
1591 1 . . . . . . . 4.67 1 1
1592 1 . . . . . . . 4.08 1 1
1593 1 . . . . . . . 3.84 1 1
1594 1 . . . . . . . 3.54 1 1
1595 1 . . . . . . . 4.96 1 1
1596 1 . . . . . . . 5.63 1 1
1597 1 . . . . . . . 5.77 1 1
1598 1 . . . . . . . 4.83 1 1
1599 1 . . . . . . . 4.64 1 1
1600 1 . . . . . . . 4.64 1 1
1601 1 . . . . . . . 6.15 1 1
1602 1 . . . . . . . 5.54 1 1
1603 1 . . . . . . . 6.03 1 1
1604 1 . . . . . . . 3.82 1 1
1605 1 . . . . . . . 4.67 1 1
1606 1 . . . . . . . 4.74 1 1
1607 1 . . . . . . . 5.07 1 1
1608 1 . . . . . . . 5.17 1 1
1609 1 . . . . . . . 4.04 1 1
1610 1 . . . . . . . 4.04 1 1
1611 1 . . . . . . . 6.09 1 1
1612 1 . . . . . . . 5.88 1 1
1613 1 . . . . . . . 5.82 1 1
1614 1 . . . . . . . 5.48 1 1
1615 1 . . . . . . . 6.53 1 1
1616 1 . . . . . . . 4.98 1 1
1617 1 . . . . . . . 5.29 1 1
1618 1 . . . . . . . 4.78 1 1
1619 1 . . . . . . . 3.45 1 1
1620 1 . . . . . . . 3.33 1 1
1621 1 . . . . . . . 5.02 1 1
1622 1 . . . . . . . 3.06 1 1
1623 1 . . . . . . . 3.67 1 1
1624 1 . . . . . . . 3.46 1 1
1625 1 . . . . . . . 5.56 1 1
1626 1 . . . . . . . 4.38 1 1
1627 1 . . . . . . . 4.67 1 1
1628 1 . . . . . . . 4.96 1 1
1629 1 . . . . . . . 4.79 1 1
1630 1 . . . . . . . 4.56 1 1
1631 1 . . . . . . . 3.79 1 1
1632 1 . . . . . . . 4.83 1 1
1633 1 . . . . . . . 4.09 1 1
1634 1 . . . . . . . 4.34 1 1
1635 1 . . . . . . . 5.02 1 1
1636 1 . . . . . . . 4.19 1 1
1637 1 . . . . . . . 3.44 1 1
1638 1 . . . . . . . 4.19 1 1
1639 1 . . . . . . . 5.18 1 1
1640 1 . . . . . . . 5.5 1 1
1641 1 . . . . . . . 5.02 1 1
1642 1 . . . . . . . 5.6 1 1
1643 1 . . . . . . . 4.82 1 1
1644 1 . . . . . . . 3.46 1 1
1645 1 . . . . . . . 4.82 1 1
1646 1 . . . . . . . 4.76 1 1
1647 1 . . . . . . . 4.01 1 1
1648 1 . . . . . . . 4.76 1 1
1649 1 . . . . . . . 3.61 1 1
1650 1 . . . . . . . 4.21 1 1
1651 1 . . . . . . . 3.82 1 1
1652 1 . . . . . . . 4.57 1 1
1653 1 . . . . . . . 4.51 1 1
1654 1 . . . . . . . 3.52 1 1
1655 1 . . . . . . . 4.51 1 1
1656 1 . . . . . . . 3.84 1 1
1657 1 . . . . . . . 4.94 1 1
1658 1 . . . . . . . 5.86 1 1
1659 1 . . . . . . . 3.63 1 1
1660 1 . . . . . . . 4.89 1 1
1661 1 . . . . . . . 4.95 1 1
1662 1 . . . . . . . 5.54 1 1
1663 1 . . . . . . . 3.58 1 1
1664 1 . . . . . . . 3.58 1 1
1665 1 . . . . . . . 3.71 1 1
1666 1 . . . . . . . 3.14 1 1
1667 1 . . . . . . . 5.46 1 1
1668 1 . . . . . . . 4.88 1 1
1669 1 . . . . . . . 5.39 1 1
1670 1 . . . . . . . 4.24 1 1
1671 1 . . . . . . . 4.92 1 1
1672 1 . . . . . . . 5.56 1 1
1673 1 . . . . . . . 4.15 1 1
1674 1 . . . . . . . 3.5 1 1
1675 1 . . . . . . . 4.15 1 1
1676 1 . . . . . . . 2.93 1 1
1677 1 . . . . . . . 3.8 1 1
1678 1 . . . . . . . 3.76 1 1
1679 1 . . . . . . . 3.37 1 1
1680 1 . . . . . . . 5.49 1 1
1681 1 . . . . . . . 4.82 1 1
1682 1 . . . . . . . 4.9 1 1
1683 1 . . . . . . . 3.76 1 1
1684 1 . . . . . . . 4.9 1 1
1685 1 . . . . . . . 4.28 1 1
1686 1 . . . . . . . 3.54 1 1
1687 1 . . . . . . . 4.28 1 1
1688 1 . . . . . . . 4.03 1 1
1689 1 . . . . . . . 5.05 1 1
1690 1 . . . . . . . 4.27 1 1
1691 1 . . . . . . . 5.04 1 1
1692 1 . . . . . . . 4.7 1 1
1693 1 . . . . . . . 4.01 1 1
1694 1 . . . . . . . 4.01 1 1
1695 1 . . . . . . . 4.17 1 1
1696 1 . . . . . . . 3.53 1 1
1697 1 . . . . . . . 4.61 1 1
1698 1 . . . . . . . 4.02 1 1
1699 1 . . . . . . . 3.8 1 1
1700 1 . . . . . . . 3.65 1 1
1701 1 . . . . . . . 4.51 1 1
1702 1 . . . . . . . 5.75 1 1
1703 1 . . . . . . . 4.01 1 1
1704 1 . . . . . . . 2.97 1 1
1705 1 . . . . . . . 3.38 1 1
1706 1 . . . . . . . 3.7 1 1
1707 1 . . . . . . . 3.72 1 1
1708 1 . . . . . . . 5.5 1 1
1709 1 . . . . . . . 5.7 1 1
1710 1 . . . . . . . 4.48 1 1
1711 1 . . . . . . . 5.7 1 1
1712 1 . . . . . . . 4.61 1 1
1713 1 . . . . . . . 5.32 1 1
1714 1 . . . . . . . 5.93 1 1
1715 1 . . . . . . . 6.48 1 1
1716 1 . . . . . . . 5.07 1 1
1717 1 . . . . . . . 6.48 1 1
1718 1 . . . . . . . 5.78 1 1
1719 1 . . . . . . . 4.56 1 1
1720 1 . . . . . . . 3.52 1 1
1721 1 . . . . . . . 3.72 1 1
1722 1 . . . . . . . 3.59 1 1
1723 1 . . . . . . . 3.54 1 1
1724 1 . . . . . . . 4.56 1 1
1725 1 . . . . . . . 3.91 1 1
1726 1 . . . . . . . 4.82 1 1
1727 1 . . . . . . . 4.38 1 1
1728 1 . . . . . . . 5.35 1 1
1729 1 . . . . . . . 4.84 1 1
1730 1 . . . . . . . 4.12 1 1
1731 1 . . . . . . . 4.4 1 1
1732 1 . . . . . . . 5.66 1 1
1733 1 . . . . . . . 5.63 1 1
1734 1 . . . . . . . 3.53 1 1
1735 1 . . . . . . . 3.91 1 1
1736 1 . . . . . . . 3.76 1 1
1737 1 . . . . . . . 3.28 1 1
1738 1 . . . . . . . 3.76 1 1
1739 1 . . . . . . . 4.37 1 1
1740 1 . . . . . . . 3.84 1 1
1741 1 . . . . . . . 5.5 1 1
1742 1 . . . . . . . 4.76 1 1
1743 1 . . . . . . . 6.24 1 1
1744 1 . . . . . . . 5.53 1 1
1745 1 . . . . . . . 4.51 1 1
1746 1 . . . . . . . 3.13 1 1
1747 1 . . . . . . . 5.21 1 1
1748 1 . . . . . . . 3.79 1 1
1749 1 . . . . . . . 3.97 1 1
1750 1 . . . . . . . 4.95 1 1
1751 1 . . . . . . . 4.31 1 1
1752 1 . . . . . . . 4.56 1 1
1753 1 . . . . . . . 5.65 1 1
1754 1 . . . . . . . 3.61 1 1
1755 1 . . . . . . . 5.4 1 1
1756 1 . . . . . . . 4.53 1 1
1757 1 . . . . . . . 4.53 1 1
1758 1 . . . . . . . 6.57 1 1
1759 1 . . . . . . . 3.66 1 1
1760 1 . . . . . . . 3.66 1 1
1761 1 . . . . . . . 4.06 1 1
1762 1 . . . . . . . 4.66 1 1
1763 1 . . . . . . . 3.89 1 1
1764 1 . . . . . . . 3.89 1 1
1765 1 . . . . . . . 3.05 1 1
1766 1 . . . . . . . 3.97 1 1
1767 1 . . . . . . . 4.31 1 1
1768 1 . . . . . . . 5.31 1 1
1769 1 . . . . . . . 4.87 1 1
1770 1 . . . . . . . 4.54 1 1
1771 1 . . . . . . . 4.33 1 1
1772 1 . . . . . . . 4.16 1 1
1773 1 . . . . . . . 4.88 1 1
1774 1 . . . . . . . 4.47 1 1
1775 1 . . . . . . . 4.41 1 1
1776 1 . . . . . . . 4.27 1 1
1777 1 . . . . . . . 5.54 1 1
1778 1 . . . . . . . 3.85 1 1
1779 1 . . . . . . . 4.68 1 1
1780 1 . . . . . . . 3.13 1 1
1781 1 . . . . . . . 5.29 1 1
1782 1 . . . . . . . 4.0 1 1
1783 1 . . . . . . . 4.02 1 1
1784 1 . . . . . . . 3.56 1 1
1785 1 . . . . . . . 3.37 1 1
1786 1 . . . . . . . 4.8 1 1
1787 1 . . . . . . . 3.48 1 1
1788 1 . . . . . . . 3.46 1 1
1789 1 . . . . . . . 3.45 1 1
1790 1 . . . . . . . 4.74 1 1
1791 1 . . . . . . . 3.24 1 1
1792 1 . . . . . . . 4.97 1 1
1793 1 . . . . . . . 4.49 1 1
1794 1 . . . . . . . 5.45 1 1
1795 1 . . . . . . . 4.86 1 1
1796 1 . . . . . . . 4.22 1 1
1797 1 . . . . . . . 3.63 1 1
1798 1 . . . . . . . 4.92 1 1
1799 1 . . . . . . . 5.36 1 1
1800 1 . . . . . . . 4.92 1 1
1801 1 . . . . . . . 5.91 1 1
1802 1 . . . . . . . 5.91 1 1
1803 1 . . . . . . . 4.76 1 1
1804 1 . . . . . . . 4.76 1 1
1805 1 . . . . . . . 4.8 1 1
1806 1 . . . . . . . 4.92 1 1
1807 1 . . . . . . . 5.36 1 1
1808 1 . . . . . . . 4.92 1 1
1809 1 . . . . . . . 5.91 1 1
1810 1 . . . . . . . 5.91 1 1
1811 1 . . . . . . . 4.76 1 1
1812 1 . . . . . . . 4.76 1 1
1813 1 . . . . . . . 4.8 1 1
1814 1 . . . . . . . 5.34 1 1
1815 1 . . . . . . . 4.65 1 1
1816 1 . . . . . . . 5.65 1 1
1817 1 . . . . . . . 4.78 1 1
1818 1 . . . . . . . 5.65 1 1
1819 1 . . . . . . . 4.75 1 1
1820 1 . . . . . . . 3.29 1 1
1821 1 . . . . . . . 3.12 1 1
1822 1 . . . . . . . 4.29 1 1
1823 1 . . . . . . . 3.57 1 1
1824 1 . . . . . . . 3.91 1 1
1825 1 . . . . . . . 3.34 1 1
1826 1 . . . . . . . 4.24 1 1
1827 1 . . . . . . . 4.19 1 1
1828 1 . . . . . . . 5.09 1 1
1829 1 . . . . . . . 4.26 1 1
1830 1 . . . . . . . 5.09 1 1
1831 1 . . . . . . . 5.38 1 1
1832 1 . . . . . . . 4.67 1 1
1833 1 . . . . . . . 5.38 1 1
1834 1 . . . . . . . 3.92 1 1
1835 1 . . . . . . . 3.94 1 1
1836 1 . . . . . . . 3.78 1 1
1837 1 . . . . . . . 3.42 1 1
1838 1 . . . . . . . 4.51 1 1
1839 1 . . . . . . . 3.67 1 1
1840 1 . . . . . . . 4.48 1 1
1841 1 . . . . . . . 4.47 1 1
1842 1 . . . . . . . 5.68 1 1
1843 1 . . . . . . . 4.31 1 1
1844 1 . . . . . . . 3.3 1 1
1845 1 . . . . . . . 4.31 1 1
1846 1 . . . . . . . 4.67 1 1
1847 1 . . . . . . . 4.63 1 1
1848 1 . . . . . . . 5.08 1 1
1849 1 . . . . . . . 4.15 1 1
1850 1 . . . . . . . 3.25 1 1
1851 1 . . . . . . . 3.02 1 1
1852 1 . . . . . . . 4.37 1 1
1853 1 . . . . . . . 4.61 1 1
1854 1 . . . . . . . 3.78 1 1
1855 1 . . . . . . . 4.61 1 1
1856 1 . . . . . . . 4.69 1 1
1857 1 . . . . . . . 3.03 1 1
1858 1 . . . . . . . 4.26 1 1
1859 1 . . . . . . . 4.01 1 1
1860 1 . . . . . . . 3.52 1 1
1861 1 . . . . . . . 3.37 1 1
1862 1 . . . . . . . 3.35 1 1
1863 1 . . . . . . . 4.4 1 1
1864 1 . . . . . . . 3.21 1 1
1865 1 . . . . . . . 3.3 1 1
1866 1 . . . . . . . 3.97 1 1
1867 1 . . . . . . . 4.5 1 1
1868 1 . . . . . . . 3.83 1 1
1869 1 . . . . . . . 4.5 1 1
1870 1 . . . . . . . 4.08 1 1
1871 1 . . . . . . . 3.53 1 1
1872 1 . . . . . . . 4.08 1 1
1873 1 . . . . . . . 3.77 1 1
1874 1 . . . . . . . 5.56 1 1
1875 1 . . . . . . . 5.48 1 1
1876 1 . . . . . . . 4.64 1 1
1877 1 . . . . . . . 5.38 1 1
1878 1 . . . . . . . 4.79 1 1
1879 1 . . . . . . . 3.71 1 1
1880 1 . . . . . . . 4.79 1 1
1881 1 . . . . . . . 4.69 1 1
1882 1 . . . . . . . 4.2 1 1
1883 1 . . . . . . . 3.56 1 1
1884 1 . . . . . . . 5.2 1 1
1885 1 . . . . . . . 4.13 1 1
1886 1 . . . . . . . 5.2 1 1
1887 1 . . . . . . . 4.74 1 1
1888 1 . . . . . . . 4.66 1 1
1889 1 . . . . . . . 4.65 1 1
1890 1 . . . . . . . 4.29 1 1
1891 1 . . . . . . . 4.67 1 1
1892 1 . . . . . . . 4.47 1 1
1893 1 . . . . . . . 4.07 1 1
1894 1 . . . . . . . 3.57 1 1
1895 1 . . . . . . . 4.07 1 1
1896 1 . . . . . . . 4.95 1 1
1897 1 . . . . . . . 4.91 1 1
1898 1 . . . . . . . 4.71 1 1
1899 1 . . . . . . . 3.7 1 1
1900 1 . . . . . . . 3.41 1 1
1901 1 . . . . . . . 4.28 1 1
1902 1 . . . . . . . 3.69 1 1
1903 1 . . . . . . . 5.05 1 1
1904 1 . . . . . . . 4.28 1 1
1905 1 . . . . . . . 5.05 1 1
1906 1 . . . . . . . 3.53 1 1
1907 1 . . . . . . . 5.44 1 1
1908 1 . . . . . . . 4.18 1 1
1909 1 . . . . . . . 3.75 1 1
1910 1 . . . . . . . 3.36 1 1
1911 1 . . . . . . . 6.84 1 1
1912 1 . . . . . . . 3.77 1 1
1913 1 . . . . . . . 3.17 1 1
1914 1 . . . . . . . 3.26 1 1
1915 1 . . . . . . . 3.03 1 1
1916 1 . . . . . . . 3.69 1 1
1917 1 . . . . . . . 2.92 1 1
1918 1 . . . . . . . 3.69 1 1
1919 1 . . . . . . . 3.28 1 1
1920 1 . . . . . . . 5.16 1 1
1921 1 . . . . . . . 4.87 1 1
1922 1 . . . . . . . 4.62 1 1
1923 1 . . . . . . . 4.27 1 1
1924 1 . . . . . . . 4.6 1 1
1925 1 . . . . . . . 3.93 1 1
1926 1 . . . . . . . 3.25 1 1
1927 1 . . . . . . . 3.93 1 1
1928 1 . . . . . . . 3.55 1 1
1929 1 . . . . . . . 3.99 1 1
1930 1 . . . . . . . 4.55 1 1
1931 1 . . . . . . . 3.33 1 1
1932 1 . . . . . . . 3.31 1 1
1933 1 . . . . . . . 3.1 1 1
1934 1 . . . . . . . 3.78 1 1
1935 1 . . . . . . . 3.19 1 1
1936 1 . . . . . . . 3.23 1 1
1937 1 . . . . . . . 4.64 1 1
1938 1 . . . . . . . 3.93 1 1
1939 1 . . . . . . . 3.8 1 1
1940 1 . . . . . . . 3.46 1 1
1941 1 . . . . . . . 4.95 1 1
1942 1 . . . . . . . 3.75 1 1
1943 1 . . . . . . . 3.59 1 1
1944 1 . . . . . . . 4.54 1 1
1945 1 . . . . . . . 4.22 1 1
1946 1 . . . . . . . 4.15 1 1
1947 1 . . . . . . . 4.5 1 1
1948 1 . . . . . . . 4.56 1 1
1949 1 . . . . . . . 4.56 1 1
1950 1 . . . . . . . 2.76 1 1
1951 1 . . . . . . . 3.91 1 1
1952 1 . . . . . . . 3.56 1 1
1953 1 . . . . . . . 4.27 1 1
1954 1 . . . . . . . 3.72 1 1
1955 1 . . . . . . . 4.27 1 1
1956 1 . . . . . . . 5.04 1 1
1957 1 . . . . . . . 3.27 1 1
1958 1 . . . . . . . 3.08 1 1
1959 1 . . . . . . . 5.32 1 1
1960 1 . . . . . . . 4.67 1 1
1961 1 . . . . . . . 4.7 1 1
1962 1 . . . . . . . 4.05 1 1
1963 1 . . . . . . . 4.08 1 1
1964 1 . . . . . . . 4.08 1 1
1965 1 . . . . . . . 5.12 1 1
1966 1 . . . . . . . 4.5 1 1
1967 1 . . . . . . . 5.12 1 1
1968 1 . . . . . . . 3.96 1 1
1969 1 . . . . . . . 3.39 1 1
1970 1 . . . . . . . 3.96 1 1
1971 1 . . . . . . . 3.03 1 1
1972 1 . . . . . . . 4.25 1 1
1973 1 . . . . . . . 4.02 1 1
1974 1 . . . . . . . 3.38 1 1
1975 1 . . . . . . . 4.02 1 1
1976 1 . . . . . . . 4.14 1 1
1977 1 . . . . . . . 4.4 1 1
1978 1 . . . . . . . 3.65 1 1
1979 1 . . . . . . . 3.13 1 1
1980 1 . . . . . . . 3.65 1 1
1981 1 . . . . . . . 4.46 1 1
1982 1 . . . . . . . 3.93 1 1
1983 1 . . . . . . . 4.43 1 1
1984 1 . . . . . . . 4.8 1 1
1985 1 . . . . . . . 5.03 1 1
1986 1 . . . . . . . 5.03 1 1
1987 1 . . . . . . . 4.88 1 1
1988 1 . . . . . . . 3.59 1 1
1989 1 . . . . . . . 3.59 1 1
1990 1 . . . . . . . 5.72 1 1
1991 1 . . . . . . . 4.68 1 1
1992 1 . . . . . . . 5.72 1 1
1993 1 . . . . . . . 4.75 1 1
1994 1 . . . . . . . 5.24 1 1
1995 1 . . . . . . . 4.84 1 1
1996 1 . . . . . . . 4.22 1 1
1997 1 . . . . . . . 4.79 1 1
1998 1 . . . . . . . 4.79 1 1
1999 1 . . . . . . . 3.18 1 1
2000 1 . . . . . . . 4.74 1 1
2001 1 . . . . . . . 4.08 1 1
2002 1 . . . . . . . 4.08 1 1
2003 1 . . . . . . . 5.42 1 1
2004 1 . . . . . . . 4.08 1 1
2005 1 . . . . . . . 4.08 1 1
2006 1 . . . . . . . 5.42 1 1
2007 1 . . . . . . . 4.82 1 1
2008 1 . . . . . . . 4.92 1 1
2009 1 . . . . . . . 3.58 1 1
2010 1 . . . . . . . 2.89 1 1
2011 1 . . . . . . . 3.58 1 1
2012 1 . . . . . . . 3.57 1 1
2013 1 . . . . . . . 3.67 1 1
2014 1 . . . . . . . 4.27 1 1
2015 1 . . . . . . . 6.41 1 1
2016 1 . . . . . . . 3.13 1 1
2017 1 . . . . . . . 5.74 1 1
2018 1 . . . . . . . 5.02 1 1
2019 1 . . . . . . . 5.11 1 1
2020 1 . . . . . . . 3.63 1 1
2021 1 . . . . . . . 4.38 1 1
2022 1 . . . . . . . 5.55 1 1
2023 1 . . . . . . . 3.86 1 1
2024 1 . . . . . . . 5.35 1 1
2025 1 . . . . . . . 4.37 1 1
2026 1 . . . . . . . 5.52 1 1
2027 1 . . . . . . . 4.67 1 1
2028 1 . . . . . . . 4.4 1 1
2029 1 . . . . . . . 4.4 1 1
2030 1 . . . . . . . 3.05 1 1
2031 1 . . . . . . . 3.76 1 1
2032 1 . . . . . . . 3.84 1 1
2033 1 . . . . . . . 2.9 1 1
2034 1 . . . . . . . 3.84 1 1
2035 1 . . . . . . . 2.75 1 1
2036 1 . . . . . . . 3.5 1 1
2037 1 . . . . . . . 5.27 1 1
2038 1 . . . . . . . 4.81 1 1
2039 1 . . . . . . . 3.97 1 1
2040 1 . . . . . . . 2.92 1 1
2041 1 . . . . . . . 3.97 1 1
2042 1 . . . . . . . 3.68 1 1
2043 1 . . . . . . . 4.42 1 1
2044 1 . . . . . . . 6.74 1 1
2045 1 . . . . . . . 3.38 1 1
2046 1 . . . . . . . 3.78 1 1
2047 1 . . . . . . . 3.88 1 1
2048 1 . . . . . . . 4.41 1 1
2049 1 . . . . . . . 3.29 1 1
2050 1 . . . . . . . 4.41 1 1
2051 1 . . . . . . . 4.19 1 1
2052 1 . . . . . . . 5.79 1 1
2053 1 . . . . . . . 6.48 1 1
2054 1 . . . . . . . 3.42 1 1
2055 1 . . . . . . . 2.85 1 1
2056 1 . . . . . . . 3.42 1 1
2057 1 . . . . . . . 3.74 1 1
2058 1 . . . . . . . 3.26 1 1
2059 1 . . . . . . . 2.81 1 1
2060 1 . . . . . . . 3.26 1 1
2061 1 . . . . . . . 4.26 1 1
2062 1 . . . . . . . 4.8 1 1
2063 1 . . . . . . . 4.58 1 1
2064 1 . . . . . . . 5.67 1 1
2065 1 . . . . . . . 4.64 1 1
2066 1 . . . . . . . 3.75 1 1
2067 1 . . . . . . . 3.66 1 1
2068 1 . . . . . . . 2.99 1 1
2069 1 . . . . . . . 3.22 1 1
2070 1 . . . . . . . 3.65 1 1
2071 1 . . . . . . . 3.15 1 1
2072 1 . . . . . . . 5.01 1 1
2073 1 . . . . . . . 4.9 1 1
2074 1 . . . . . . . 4.21 1 1
2075 1 . . . . . . . 3.66 1 1
2076 1 . . . . . . . 5.01 1 1
2077 1 . . . . . . . 4.9 1 1
2078 1 . . . . . . . 4.21 1 1
2079 1 . . . . . . . 3.66 1 1
2080 1 . . . . . . . 4.43 1 1
2081 1 . . . . . . . 4.48 1 1
2082 1 . . . . . . . 3.2 1 1
2083 1 . . . . . . . 3.2 1 1
2084 1 . . . . . . . 4.64 1 1
2085 1 . . . . . . . 4.64 1 1
2086 1 . . . . . . . 3.34 1 1
2087 1 . . . . . . . 5.63 1 1
2088 1 . . . . . . . 4.95 1 1
2089 1 . . . . . . . 4.85 1 1
2090 1 . . . . . . . 4.57 1 1
2091 1 . . . . . . . 3.6 1 1
2092 1 . . . . . . . 3.15 1 1
2093 1 . . . . . . . 3.6 1 1
2094 1 . . . . . . . 4.63 1 1
2095 1 . . . . . . . 4.56 1 1
2096 1 . . . . . . . 4.1 1 1
2097 1 . . . . . . . 3.97 1 1
2098 1 . . . . . . . 3.37 1 1
2099 1 . . . . . . . 4.83 1 1
2100 1 . . . . . . . 3.77 1 1
2101 1 . . . . . . . 5.57 1 1
2102 1 . . . . . . . 3.86 1 1
2103 1 . . . . . . . 4.43 1 1
2104 1 . . . . . . . 4.43 1 1
2105 1 . . . . . . . 3.63 1 1
2106 1 . . . . . . . 3.0 1 1
2107 1 . . . . . . . 3.63 1 1
2108 1 . . . . . . . 3.52 1 1
2109 1 . . . . . . . 5.51 1 1
2110 1 . . . . . . . 5.51 1 1
2111 1 . . . . . . . 3.39 1 1
2112 1 . . . . . . . 5.2 1 1
2113 1 . . . . . . . 4.87 1 1
2114 1 . . . . . . . 4.12 1 1
2115 1 . . . . . . . 5.02 1 1
2116 1 . . . . . . . 4.27 1 1
2117 1 . . . . . . . 5.02 1 1
2118 1 . . . . . . . 6.58 1 1
2119 1 . . . . . . . 5.75 1 1
2120 1 . . . . . . . 6.58 1 1
2121 1 . . . . . . . 3.4 1 1
2122 1 . . . . . . . 4.84 1 1
2123 1 . . . . . . . 3.44 1 1
2124 1 . . . . . . . 5.65 1 1
2125 1 . . . . . . . 3.76 1 1
2126 1 . . . . . . . 4.37 1 1
2127 1 . . . . . . . 4.44 1 1
2128 1 . . . . . . . 3.4 1 1
2129 1 . . . . . . . 4.44 1 1
2130 1 . . . . . . . 4.21 1 1
2131 1 . . . . . . . 4.06 1 1
2132 1 . . . . . . . 4.24 1 1
2133 1 . . . . . . . 3.23 1 1
2134 1 . . . . . . . 4.14 1 1
2135 1 . . . . . . . 3.77 1 1
2136 1 . . . . . . . 4.27 1 1
2137 1 . . . . . . . 4.44 1 1
2138 1 . . . . . . . 4.44 1 1
2139 1 . . . . . . . 6.74 1 1
2140 1 . . . . . . . 3.31 1 1
2141 1 . . . . . . . 6.27 1 1
2142 1 . . . . . . . 5.05 1 1
2143 1 . . . . . . . 4.49 1 1
2144 1 . . . . . . . 6.03 1 1
2145 1 . . . . . . . 3.1 1 1
2146 1 . . . . . . . 3.21 1 1
2147 1 . . . . . . . 4.42 1 1
2148 1 . . . . . . . 3.84 1 1
2149 1 . . . . . . . 4.42 1 1
2150 1 . . . . . . . 4.8 1 1
2151 1 . . . . . . . 3.47 1 1
2152 1 . . . . . . . 5.61 1 1
2153 1 . . . . . . . 4.68 1 1
2154 1 . . . . . . . 4.71 1 1
2155 1 . . . . . . . 4.16 1 1
2156 1 . . . . . . . 3.03 1 1
2157 1 . . . . . . . 4.16 1 1
2158 1 . . . . . . . 3.64 1 1
2159 1 . . . . . . . 3.87 1 1
2160 1 . . . . . . . 3.81 1 1
2161 1 . . . . . . . 3.88 1 1
2162 1 . . . . . . . 4.47 1 1
2163 1 . . . . . . . 4.92 1 1
2164 1 . . . . . . . 6.3 1 1
2165 1 . . . . . . . 3.53 1 1
2166 1 . . . . . . . 3.03 1 1
2167 1 . . . . . . . 3.53 1 1
2168 1 . . . . . . . 3.76 1 1
2169 1 . . . . . . . 3.61 1 1
2170 1 . . . . . . . 3.61 1 1
2171 1 . . . . . . . 3.48 1 1
2172 1 . . . . . . . 4.63 1 1
2173 1 . . . . . . . 4.47 1 1
2174 1 . . . . . . . 3.91 1 1
2175 1 . . . . . . . 4.85 1 1
2176 1 . . . . . . . 3.91 1 1
2177 1 . . . . . . . 4.92 1 1
2178 1 . . . . . . . 4.22 1 1
2179 1 . . . . . . . 5.56 1 1
2180 1 . . . . . . . 4.83 1 1
2181 1 . . . . . . . 3.17 1 1
2182 1 . . . . . . . 3.86 1 1
2183 1 . . . . . . . 3.56 1 1
2184 1 . . . . . . . 5.41 1 1
2185 1 . . . . . . . 4.61 1 1
2186 1 . . . . . . . 4.61 1 1
2187 1 . . . . . . . 3.99 1 1
2188 1 . . . . . . . 4.29 1 1
2189 1 . . . . . . . 2.7 1 1
2190 1 . . . . . . . 3.2 1 1
2191 1 . . . . . . . 5.07 1 1
2192 1 . . . . . . . 4.59 1 1
2193 1 . . . . . . . 4.59 1 1
2194 1 . . . . . . . 5.3 1 1
2195 1 . . . . . . . 4.72 1 1
2196 1 . . . . . . . 5.12 1 1
2197 1 . . . . . . . 3.9 1 1
2198 1 . . . . . . . 3.83 1 1
2199 1 . . . . . . . 4.23 1 1
2200 1 . . . . . . . 4.13 1 1
2201 1 . . . . . . . 7.0 1 1
2202 1 . . . . . . . 4.19 1 1
2203 1 . . . . . . . 3.51 1 1
2204 1 . . . . . . . 4.19 1 1
2205 1 . . . . . . . 4.94 1 1
2206 1 . . . . . . . 2.95 1 1
2207 1 . . . . . . . 5.08 1 1
2208 1 . . . . . . . 5.0 1 1
2209 1 . . . . . . . 5.45 1 1
2210 1 . . . . . . . 4.96 1 1
2211 1 . . . . . . . 4.05 1 1
2212 1 . . . . . . . 4.96 1 1
2213 1 . . . . . . . 4.89 1 1
2214 1 . . . . . . . 5.23 1 1
2215 1 . . . . . . . 5.23 1 1
2216 1 . . . . . . . 5.16 1 1
2217 1 . . . . . . . 6.23 1 1
2218 1 . . . . . . . 4.22 1 1
2219 1 . . . . . . . 4.22 1 1
2220 1 . . . . . . . 3.21 1 1
2221 1 . . . . . . . 3.75 1 1
2222 1 . . . . . . . 3.77 1 1
2223 1 . . . . . . . 3.26 1 1
2224 1 . . . . . . . 3.77 1 1
2225 1 . . . . . . . 2.94 1 1
2226 1 . . . . . . . 3.34 1 1
2227 1 . . . . . . . 4.4 1 1
2228 1 . . . . . . . 4.14 1 1
2229 1 . . . . . . . 5.0 1 1
2230 1 . . . . . . . 5.07 1 1
2231 1 . . . . . . . 4.1 1 1
2232 1 . . . . . . . 2.89 1 1
2233 1 . . . . . . . 4.1 1 1
2234 1 . . . . . . . 3.94 1 1
2235 1 . . . . . . . 4.21 1 1
2236 1 . . . . . . . 5.36 1 1
2237 1 . . . . . . . 4.62 1 1
2238 1 . . . . . . . 5.36 1 1
2239 1 . . . . . . . 4.29 1 1
2240 1 . . . . . . . 4.17 1 1
2241 1 . . . . . . . 4.02 1 1
2242 1 . . . . . . . 3.69 1 1
2243 1 . . . . . . . 4.43 1 1
2244 1 . . . . . . . 3.66 1 1
2245 1 . . . . . . . 3.05 1 1
2246 1 . . . . . . . 3.66 1 1
2247 1 . . . . . . . 3.5 1 1
2248 1 . . . . . . . 3.42 1 1
2249 1 . . . . . . . 2.96 1 1
2250 1 . . . . . . . 3.42 1 1
2251 1 . . . . . . . 3.66 1 1
2252 1 . . . . . . . 4.53 1 1
2253 1 . . . . . . . 4.03 1 1
2254 1 . . . . . . . 5.01 1 1
2255 1 . . . . . . . 4.44 1 1
2256 1 . . . . . . . 4.36 1 1
2257 1 . . . . . . . 4.83 1 1
2258 1 . . . . . . . 4.83 1 1
2259 1 . . . . . . . 4.46 1 1
2260 1 . . . . . . . 6.45 1 1
2261 1 . . . . . . . 3.07 1 1
2262 1 . . . . . . . 3.83 1 1
2263 1 . . . . . . . 3.11 1 1
2264 1 . . . . . . . 3.43 1 1
2265 1 . . . . . . . 5.02 1 1
2266 1 . . . . . . . 4.71 1 1
2267 1 . . . . . . . 5.38 1 1
2268 1 . . . . . . . 4.96 1 1
2269 1 . . . . . . . 3.19 1 1
2270 1 . . . . . . . 3.11 1 1
2271 1 . . . . . . . 5.16 1 1
2272 1 . . . . . . . 3.68 1 1
2273 1 . . . . . . . 5.44 1 1
2274 1 . . . . . . . 4.27 1 1
2275 1 . . . . . . . 4.07 1 1
2276 1 . . . . . . . 4.2 1 1
2277 1 . . . . . . . 5.91 1 1
2278 1 . . . . . . . 4.16 1 1
2279 1 . . . . . . . 5.36 1 1
2280 1 . . . . . . . 6.02 1 1
2281 1 . . . . . . . 3.68 1 1
2282 1 . . . . . . . 4.81 1 1
2283 1 . . . . . . . 4.63 1 1
2284 1 . . . . . . . 5.55 1 1
2285 1 . . . . . . . 4.25 1 1
2286 1 . . . . . . . 3.62 1 1
2287 1 . . . . . . . 3.85 1 1
2288 1 . . . . . . . 3.47 1 1
2289 1 . . . . . . . 4.65 1 1
2290 1 . . . . . . . 4.58 1 1
2291 1 . . . . . . . 4.32 1 1
2292 1 . . . . . . . 4.53 1 1
2293 1 . . . . . . . 2.74 1 1
2294 1 . . . . . . . 5.13 1 1
2295 1 . . . . . . . 4.0 1 1
2296 1 . . . . . . . 4.5 1 1
2297 1 . . . . . . . 5.27 1 1
2298 1 . . . . . . . 4.29 1 1
2299 1 . . . . . . . 3.17 1 1
2300 1 . . . . . . . 3.66 1 1
2301 1 . . . . . . . 3.5 1 1
2302 1 . . . . . . . 3.73 1 1
2303 1 . . . . . . . 3.97 1 1
2304 1 . . . . . . . 3.5 1 1
2305 1 . . . . . . . 4.2 1 1
2306 1 . . . . . . . 3.99 1 1
2307 1 . . . . . . . 5.37 1 1
2308 1 . . . . . . . 4.66 1 1
2309 1 . . . . . . . 5.37 1 1
2310 1 . . . . . . . 3.19 1 1
2311 1 . . . . . . . 4.15 1 1
2312 1 . . . . . . . 4.07 1 1
2313 1 . . . . . . . 3.44 1 1
2314 1 . . . . . . . 4.3 1 1
2315 1 . . . . . . . 5.3 1 1
2316 1 . . . . . . . 4.52 1 1
2317 1 . . . . . . . 3.03 1 1
2318 1 . . . . . . . 4.91 1 1
2319 1 . . . . . . . 4.8 1 1
2320 1 . . . . . . . 4.47 1 1
2321 1 . . . . . . . 4.74 1 1
2322 1 . . . . . . . 6.37 1 1
2323 1 . . . . . . . 6.37 1 1
2324 1 . . . . . . . 3.39 1 1
2325 1 . . . . . . . 3.61 1 1
2326 1 . . . . . . . 4.62 1 1
2327 1 . . . . . . . 5.1 1 1
2328 1 . . . . . . . 4.67 1 1
2329 1 . . . . . . . 5.52 1 1
2330 1 . . . . . . . 5.01 1 1
2331 1 . . . . . . . 4.2 1 1
2332 1 . . . . . . . 2.78 1 1
2333 1 . . . . . . . 4.77 1 1
2334 1 . . . . . . . 5.31 1 1
2335 1 . . . . . . . 6.47 1 1
2336 1 . . . . . . . 5.1 1 1
2337 1 . . . . . . . 3.08 1 1
2338 1 . . . . . . . 4.99 1 1
2339 1 . . . . . . . 5.44 1 1
2340 1 . . . . . . . 4.64 1 1
2341 1 . . . . . . . 4.12 1 1
2342 1 . . . . . . . 4.47 1 1
2343 1 . . . . . . . 3.61 1 1
2344 1 . . . . . . . 4.18 1 1
2345 1 . . . . . . . 3.94 1 1
2346 1 . . . . . . . 3.29 1 1
2347 1 . . . . . . . 3.94 1 1
2348 1 . . . . . . . 3.72 1 1
2349 1 . . . . . . . 3.16 1 1
2350 1 . . . . . . . 3.72 1 1
2351 1 . . . . . . . 5.01 1 1
2352 1 . . . . . . . 4.14 1 1
2353 1 . . . . . . . 5.01 1 1
2354 1 . . . . . . . 3.72 1 1
2355 1 . . . . . . . 4.48 1 1
2356 1 . . . . . . . 5.8 1 1
2357 1 . . . . . . . 3.47 1 1
2358 1 . . . . . . . 4.47 1 1
2359 1 . . . . . . . 4.85 1 1
2360 1 . . . . . . . 3.57 1 1
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2362 1 . . . . . . . 4.74 1 1
2363 1 . . . . . . . 3.68 1 1
2364 1 . . . . . . . 5.17 1 1
2365 1 . . . . . . . 4.3 1 1
2366 1 . . . . . . . 5.14 1 1
2367 1 . . . . . . . 4.49 1 1
2368 1 . . . . . . . 5.12 1 1
2369 1 . . . . . . . 4.3 1 1
2370 1 . . . . . . . 4.3 1 1
2371 1 . . . . . . . 3.71 1 1
2372 1 . . . . . . . 3.68 1 1
2373 1 . . . . . . . 3.65 1 1
2374 1 . . . . . . . 3.1 1 1
2375 1 . . . . . . . 3.65 1 1
2376 1 . . . . . . . 4.32 1 1
2377 1 . . . . . . . 4.0 1 1
2378 1 . . . . . . . 3.49 1 1
2379 1 . . . . . . . 4.0 1 1
2380 1 . . . . . . . 4.21 1 1
2381 1 . . . . . . . 3.57 1 1
2382 1 . . . . . . . 4.19 1 1
2383 1 . . . . . . . 3.72 1 1
2384 1 . . . . . . . 3.72 1 1
2385 1 . . . . . . . 4.17 1 1
2386 1 . . . . . . . 4.96 1 1
2387 1 . . . . . . . 3.59 1 1
2388 1 . . . . . . . 3.38 1 1
2389 1 . . . . . . . 3.57 1 1
2390 1 . . . . . . . 5.17 1 1
2391 1 . . . . . . . 4.94 1 1
2392 1 . . . . . . . 5.97 1 1
2393 1 . . . . . . . 6.15 1 1
2394 1 . . . . . . . 4.95 1 1
2395 1 . . . . . . . 5.85 1 1
2396 1 . . . . . . . 5.31 1 1
2397 1 . . . . . . . 6.09 1 1
2398 1 . . . . . . . 3.78 1 1
2399 1 . . . . . . . 4.99 1 1
2400 1 . . . . . . . 4.24 1 1
2401 1 . . . . . . . 3.67 1 1
2402 1 . . . . . . . 5.13 1 1
2403 1 . . . . . . . 3.8 1 1
2404 1 . . . . . . . 5.46 1 1
2405 1 . . . . . . . 4.12 1 1
2406 1 . . . . . . . 5.65 1 1
2407 1 . . . . . . . 5.03 1 1
2408 1 . . . . . . . 4.54 1 1
2409 1 . . . . . . . 4.35 1 1
2410 1 . . . . . . . 5.54 1 1
2411 1 . . . . . . . 4.98 1 1
2412 1 . . . . . . . 3.31 1 1
2413 1 . . . . . . . 3.47 1 1
2414 1 . . . . . . . 3.79 1 1
2415 1 . . . . . . . 4.03 1 1
2416 1 . . . . . . . 4.33 1 1
2417 1 . . . . . . . 4.03 1 1
2418 1 . . . . . . . 4.33 1 1
2419 1 . . . . . . . 3.85 1 1
2420 1 . . . . . . . 3.86 1 1
2421 1 . . . . . . . 3.27 1 1
2422 1 . . . . . . . 3.35 1 1
2423 1 . . . . . . . 5.64 1 1
2424 1 . . . . . . . 4.24 1 1
2425 1 . . . . . . . 3.9 1 1
2426 1 . . . . . . . 5.09 1 1
2427 1 . . . . . . . 3.02 1 1
2428 1 . . . . . . . 3.03 1 1
2429 1 . . . . . . . 3.21 1 1
2430 1 . . . . . . . 5.15 1 1
2431 1 . . . . . . . 5.1 1 1
2432 1 . . . . . . . 4.66 1 1
2433 1 . . . . . . . 4.72 1 1
2434 1 . . . . . . . 6.0 1 1
2435 1 . . . . . . . 3.29 1 1
2436 1 . . . . . . . 4.82 1 1
2437 1 . . . . . . . 3.94 1 1
2438 1 . . . . . . . 3.93 1 1
2439 1 . . . . . . . 4.3 1 1
2440 1 . . . . . . . 5.39 1 1
2441 1 . . . . . . . 3.88 1 1
2442 1 . . . . . . . 3.63 1 1
2443 1 . . . . . . . 4.9 1 1
2444 1 . . . . . . . 5.17 1 1
2445 1 . . . . . . . 3.84 1 1
2446 1 . . . . . . . 4.66 1 1
2447 1 . . . . . . . 5.24 1 1
2448 1 . . . . . . . 5.23 1 1
2449 1 . . . . . . . 5.28 1 1
2450 1 . . . . . . . 5.68 1 1
2451 1 . . . . . . . 4.35 1 1
2452 1 . . . . . . . 3.81 1 1
2453 1 . . . . . . . 4.77 1 1
2454 1 . . . . . . . 4.56 1 1
2455 1 . . . . . . . 5.05 1 1
2456 1 . . . . . . . 6.57 1 1
2457 1 . . . . . . . 4.82 1 1
2458 1 . . . . . . . 3.49 1 1
2459 1 . . . . . . . 3.86 1 1
2460 1 . . . . . . . 4.57 1 1
2461 1 . . . . . . . 3.83 1 1
2462 1 . . . . . . . 3.65 1 1
2463 1 . . . . . . . 3.83 1 1
2464 1 . . . . . . . 3.87 1 1
2465 1 . . . . . . . 3.72 1 1
2466 1 . . . . . . . 4.63 1 1
2467 1 . . . . . . . 4.78 1 1
2468 1 . . . . . . . 6.19 1 1
2469 1 . . . . . . . 5.02 1 1
2470 1 . . . . . . . 3.99 1 1
2471 1 . . . . . . . 4.19 1 1
2472 1 . . . . . . . 4.81 1 1
2473 1 . . . . . . . 4.05 1 1
2474 1 . . . . . . . 4.78 1 1
2475 1 . . . . . . . 4.06 1 1
2476 1 . . . . . . . 4.78 1 1
2477 1 . . . . . . . 3.98 1 1
2478 1 . . . . . . . 5.02 1 1
2479 1 . . . . . . . 4.36 1 1
2480 1 . . . . . . . 4.02 1 1
2481 1 . . . . . . . 4.44 1 1
2482 1 . . . . . . . 3.77 1 1
2483 1 . . . . . . . 4.28 1 1
2484 1 . . . . . . . 4.91 1 1
2485 1 . . . . . . . 5.48 1 1
2486 1 . . . . . . . 3.38 1 1
2487 1 . . . . . . . 4.45 1 1
2488 1 . . . . . . . 3.81 1 1
2489 1 . . . . . . . 5.41 1 1
2490 1 . . . . . . . 5.54 1 1
2491 1 . . . . . . . 3.38 1 1
2492 1 . . . . . . . 3.57 1 1
2493 1 . . . . . . . 4.73 1 1
2494 1 . . . . . . . 6.07 1 1
2495 1 . . . . . . . 5.54 1 1
2496 1 . . . . . . . 4.21 1 1
2497 1 . . . . . . . 3.81 1 1
2498 1 . . . . . . . 5.39 1 1
2499 1 . . . . . . . 4.61 1 1
2500 1 . . . . . . . 3.73 1 1
2501 1 . . . . . . . 3.34 1 1
2502 1 . . . . . . . 4.45 1 1
2503 1 . . . . . . . 5.34 1 1
2504 1 . . . . . . . 5.18 1 1
2505 1 . . . . . . . 6.18 1 1
2506 1 . . . . . . . 4.79 1 1
2507 1 . . . . . . . 4.83 1 1
2508 1 . . . . . . . 5.1 1 1
2509 1 . . . . . . . 3.93 1 1
2510 1 . . . . . . . 5.81 1 1
2511 1 . . . . . . . 4.84 1 1
2512 1 . . . . . . . 3.08 1 1
2513 1 . . . . . . . 4.63 1 1
2514 1 . . . . . . . 5.17 1 1
2515 1 . . . . . . . 4.02 1 1
2516 1 . . . . . . . 3.51 1 1
2517 1 . . . . . . . 4.02 1 1
2518 1 . . . . . . . 3.43 1 1
2519 1 . . . . . . . 4.77 1 1
2520 1 . . . . . . . 5.03 1 1
2521 1 . . . . . . . 5.29 1 1
2522 1 . . . . . . . 5.47 1 1
2523 1 . . . . . . . 4.39 1 1
2524 1 . . . . . . . 4.09 1 1
2525 1 . . . . . . . 4.55 1 1
2526 1 . . . . . . . 3.64 1 1
2527 1 . . . . . . . 4.9 1 1
2528 1 . . . . . . . 4.75 1 1
2529 1 . . . . . . . 5.2 1 1
2530 1 . . . . . . . 5.7 1 1
2531 1 . . . . . . . 4.46 1 1
2532 1 . . . . . . . 4.34 1 1
2533 1 . . . . . . . 4.55 1 1
2534 1 . . . . . . . 4.44 1 1
2535 1 . . . . . . . 5.27 1 1
2536 1 . . . . . . . 3.42 1 1
2537 1 . . . . . . . 3.77 1 1
2538 1 . . . . . . . 3.54 1 1
2539 1 . . . . . . . 5.51 1 1
2540 1 . . . . . . . 5.27 1 1
2541 1 . . . . . . . 4.92 1 1
2542 1 . . . . . . . 4.41 1 1
2543 1 . . . . . . . 4.43 1 1
2544 1 . . . . . . . 6.39 1 1
2545 1 . . . . . . . 4.53 1 1
2546 1 . . . . . . . 5.85 1 1
2547 1 . . . . . . . 4.7 1 1
2548 1 . . . . . . . 5.45 1 1
2549 1 . . . . . . . 5.45 1 1
2550 1 . . . . . . . 5.67 1 1
2551 1 . . . . . . . 4.6 1 1
2552 1 . . . . . . . 5.1 1 1
2553 1 . . . . . . . 5.62 1 1
2554 1 . . . . . . . 4.5 1 1
2555 1 . . . . . . . 5.55 1 1
2556 1 . . . . . . . 3.62 1 1
2557 1 . . . . . . . 3.62 1 1
2558 1 . . . . . . . 5.1 1 1
2559 1 . . . . . . . 4.91 1 1
2560 1 . . . . . . . 4.12 1 1
2561 1 . . . . . . . 4.91 1 1
2562 1 . . . . . . . 5.08 1 1
2563 1 . . . . . . . 4.5 1 1
2564 1 . . . . . . . 4.62 1 1
2565 1 . . . . . . . 5.72 1 1
2566 1 . . . . . . . 4.62 1 1
2567 1 . . . . . . . 5.72 1 1
2568 1 . . . . . . . 4.26 1 1
2569 1 . . . . . . . 3.69 1 1
2570 1 . . . . . . . 4.24 1 1
2571 1 . . . . . . . 5.42 1 1
2572 1 . . . . . . . 4.99 1 1
2573 1 . . . . . . . 4.7 1 1
2574 1 . . . . . . . 5.11 1 1
2575 1 . . . . . . . 4.86 1 1
2576 1 . . . . . . . 4.86 1 1
2577 1 . . . . . . . 2.74 1 1
2578 1 . . . . . . . 4.09 1 1
2579 1 . . . . . . . 3.7 1 1
2580 1 . . . . . . . 4.29 1 1
2581 1 . . . . . . . 3.42 1 1
2582 1 . . . . . . . 5.15 1 1
2583 1 . . . . . . . 4.45 1 1
2584 1 . . . . . . . 4.77 1 1
2585 1 . . . . . . . 4.81 1 1
2586 1 . . . . . . . 4.41 1 1
2587 1 . . . . . . . 3.85 1 1
2588 1 . . . . . . . 3.82 1 1
2589 1 . . . . . . . 4.16 1 1
2590 1 . . . . . . . 4.64 1 1
2591 1 . . . . . . . 4.43 1 1
2592 1 . . . . . . . 3.26 1 1
2593 1 . . . . . . . 3.57 1 1
2594 1 . . . . . . . 4.57 1 1
2595 1 . . . . . . . 4.79 1 1
2596 1 . . . . . . . 5.55 1 1
2597 1 . . . . . . . 4.36 1 1
2598 1 . . . . . . . 5.38 1 1
2599 1 . . . . . . . 4.31 1 1
2600 1 . . . . . . . 5.41 1 1
2601 1 . . . . . . . 4.58 1 1
2602 1 . . . . . . . 4.01 1 1
2603 1 . . . . . . . 3.86 1 1
2604 1 . . . . . . . 3.1 1 1
2605 1 . . . . . . . 5.7 1 1
2606 1 . . . . . . . 4.92 1 1
2607 1 . . . . . . . 5.7 1 1
2608 1 . . . . . . . 4.33 1 1
2609 1 . . . . . . . 4.08 1 1
2610 1 . . . . . . . 4.73 1 1
2611 1 . . . . . . . 5.47 1 1
2612 1 . . . . . . . 5.47 1 1
2613 1 . . . . . . . 4.34 1 1
2614 1 . . . . . . . 3.72 1 1
2615 1 . . . . . . . 3.18 1 1
2616 1 . . . . . . . 3.72 1 1
2617 1 . . . . . . . 3.59 1 1
2618 1 . . . . . . . 3.64 1 1
2619 1 . . . . . . . 3.3 1 1
2620 1 . . . . . . . 3.34 1 1
2621 1 . . . . . . . 4.64 1 1
2622 1 . . . . . . . 4.41 1 1
2623 1 . . . . . . . 4.7 1 1
2624 1 . . . . . . . 4.12 1 1
2625 1 . . . . . . . 2.96 1 1
2626 1 . . . . . . . 3.81 1 1
2627 1 . . . . . . . 4.61 1 1
2628 1 . . . . . . . 4.4 1 1
2629 1 . . . . . . . 6.03 1 1
2630 1 . . . . . . . 4.95 1 1
2631 1 . . . . . . . 4.02 1 1
2632 1 . . . . . . . 5.13 1 1
2633 1 . . . . . . . 4.47 1 1
2634 1 . . . . . . . 5.13 1 1
2635 1 . . . . . . . 4.48 1 1
2636 1 . . . . . . . 2.98 1 1
2637 1 . . . . . . . 3.09 1 1
2638 1 . . . . . . . 5.07 1 1
2639 1 . . . . . . . 3.4 1 1
2640 1 . . . . . . . 3.73 1 1
2641 1 . . . . . . . 3.4 1 1
2642 1 . . . . . . . 3.73 1 1
2643 1 . . . . . . . 4.38 1 1
2644 1 . . . . . . . 4.81 1 1
2645 1 . . . . . . . 5.81 1 1
2646 1 . . . . . . . 4.86 1 1
2647 1 . . . . . . . 4.86 1 1
2648 1 . . . . . . . 3.71 1 1
2649 1 . . . . . . . 4.41 1 1
2650 1 . . . . . . . 3.39 1 1
2651 1 . . . . . . . 4.14 1 1
2652 1 . . . . . . . 4.49 1 1
2653 1 . . . . . . . 3.35 1 1
2654 1 . . . . . . . 3.67 1 1
2655 1 . . . . . . . 3.4 1 1
2656 1 . . . . . . . 5.45 1 1
2657 1 . . . . . . . 4.96 1 1
2658 1 . . . . . . . 4.88 1 1
2659 1 . . . . . . . 5.4 1 1
2660 1 . . . . . . . 4.2 1 1
2661 1 . . . . . . . 4.2 1 1
2662 1 . . . . . . . 4.29 1 1
2663 1 . . . . . . . 4.44 1 1
2664 1 . . . . . . . 4.31 1 1
2665 1 . . . . . . . 5.22 1 1
2666 1 . . . . . . . 3.93 1 1
2667 1 . . . . . . . 3.32 1 1
2668 1 . . . . . . . 5.57 1 1
2669 1 . . . . . . . 4.96 1 1
2670 1 . . . . . . . 5.16 1 1
2671 1 . . . . . . . 4.85 1 1
2672 1 . . . . . . . 5.4 1 1
2673 1 . . . . . . . 5.13 1 1
2674 1 . . . . . . . 4.24 1 1
2675 1 . . . . . . . 5.04 1 1
2676 1 . . . . . . . 4.73 1 1
2677 1 . . . . . . . 5.89 1 1
2678 1 . . . . . . . 4.95 1 1
2679 1 . . . . . . . 5.87 1 1
2680 1 . . . . . . . 5.16 1 1
2681 1 . . . . . . . 5.87 1 1
2682 1 . . . . . . . 4.41 1 1
2683 1 . . . . . . . 4.95 1 1
2684 1 . . . . . . . 4.79 1 1
2685 1 . . . . . . . 5.19 1 1
2686 1 . . . . . . . 3.47 1 1
2687 1 . . . . . . . 5.77 1 1
2688 1 . . . . . . . 5.58 1 1
2689 1 . . . . . . . 3.69 1 1
2690 1 . . . . . . . 5.81 1 1
2691 1 . . . . . . . 7.0 1 1
2692 1 . . . . . . . 3.62 1 1
2693 1 . . . . . . . 3.54 1 1
2694 1 . . . . . . . 4.39 1 1
2695 1 . . . . . . . 3.99 1 1
2696 1 . . . . . . . 4.38 1 1
2697 1 . . . . . . . 5.32 1 1
2698 1 . . . . . . . 4.11 1 1
2699 1 . . . . . . . 4.72 1 1
2700 1 . . . . . . . 3.09 1 1
2701 1 . . . . . . . 4.81 1 1
2702 1 . . . . . . . 6.23 1 1
2703 1 . . . . . . . 4.82 1 1
2704 1 . . . . . . . 4.56 1 1
2705 1 . . . . . . . 7.0 1 1
2706 1 . . . . . . . 4.86 1 1
2707 1 . . . . . . . 5.27 1 1
2708 1 . . . . . . . 5.61 1 1
2709 1 . . . . . . . 5.91 1 1
2710 1 . . . . . . . 3.64 1 1
2711 1 . . . . . . . 3.07 1 1
2712 1 . . . . . . . 3.64 1 1
2713 1 . . . . . . . 3.09 1 1
2714 1 . . . . . . . 3.35 1 1
2715 1 . . . . . . . 4.74 1 1
2716 1 . . . . . . . 5.33 1 1
2717 1 . . . . . . . 4.66 1 1
2718 1 . . . . . . . 3.29 1 1
2719 1 . . . . . . . 3.78 1 1
2720 1 . . . . . . . 3.73 1 1
2721 1 . . . . . . . 6.68 1 1
2722 1 . . . . . . . 5.06 1 1
2723 1 . . . . . . . 3.59 1 1
2724 1 . . . . . . . 4.32 1 1
2725 1 . . . . . . . 4.22 1 1
2726 1 . . . . . . . 5.55 1 1
2727 1 . . . . . . . 4.86 1 1
2728 1 . . . . . . . 5.55 1 1
2729 1 . . . . . . . 4.93 1 1
2730 1 . . . . . . . 3.6 1 1
2731 1 . . . . . . . 3.19 1 1
2732 1 . . . . . . . 3.28 1 1
2733 1 . . . . . . . 4.07 1 1
2734 1 . . . . . . . 4.53 1 1
2735 1 . . . . . . . 3.33 1 1
2736 1 . . . . . . . 6.35 1 1
2737 1 . . . . . . . 2.77 1 1
2738 1 . . . . . . . 4.17 1 1
2739 1 . . . . . . . 4.46 1 1
2740 1 . . . . . . . 5.77 1 1
2741 1 . . . . . . . 4.27 1 1
2742 1 . . . . . . . 4.6 1 1
2743 1 . . . . . . . 5.14 1 1
2744 1 . . . . . . . 3.85 1 1
2745 1 . . . . . . . 4.04 1 1
2746 1 . . . . . . . 4.29 1 1
2747 1 . . . . . . . 4.22 1 1
2748 1 . . . . . . . 3.9 1 1
2749 1 . . . . . . . 5.86 1 1
2750 1 . . . . . . . 5.29 1 1
2751 1 . . . . . . . 4.52 1 1
2752 1 . . . . . . . 5.29 1 1
2753 1 . . . . . . . 4.14 1 1
2754 1 . . . . . . . 3.93 1 1
2755 1 . . . . . . . 3.61 1 1
2756 1 . . . . . . . 3.91 1 1
2757 1 . . . . . . . 4.93 1 1
2758 1 . . . . . . . 5.35 1 1
2759 1 . . . . . . . 2.95 1 1
2760 1 . . . . . . . 3.25 1 1
2761 1 . . . . . . . 3.29 1 1
2762 1 . . . . . . . 3.52 1 1
2763 1 . . . . . . . 4.25 1 1
2764 1 . . . . . . . 4.11 1 1
2765 1 . . . . . . . 3.85 1 1
2766 1 . . . . . . . 7.0 1 1
2767 1 . . . . . . . 3.5 1 1
2768 1 . . . . . . . 4.1 1 1
2769 1 . . . . . . . 5.07 1 1
2770 1 . . . . . . . 3.51 1 1
2771 1 . . . . . . . 6.5 1 1
2772 1 . . . . . . . 7.0 1 1
2773 1 . . . . . . . 3.2 1 1
2774 1 . . . . . . . 3.65 1 1
2775 1 . . . . . . . 3.16 1 1
2776 1 . . . . . . . 4.93 1 1
2777 1 . . . . . . . 5.33 1 1
2778 1 . . . . . . . 4.18 1 1
2779 1 . . . . . . . 3.32 1 1
2780 1 . . . . . . . 6.15 1 1
2781 1 . . . . . . . 4.44 1 1
2782 1 . . . . . . . 3.86 1 1
2783 1 . . . . . . . 5.44 1 1
2784 1 . . . . . . . 4.93 1 1
2785 1 . . . . . . . 4.38 1 1
2786 1 . . . . . . . 4.98 1 1
2787 1 . . . . . . . 4.1 1 1
2788 1 . . . . . . . 5.63 1 1
2789 1 . . . . . . . 5.19 1 1
2790 1 . . . . . . . 4.09 1 1
2791 1 . . . . . . . 5.39 1 1
2792 1 . . . . . . . 7.0 1 1
2793 1 . . . . . . . 4.29 1 1
2794 1 . . . . . . . 3.72 1 1
2795 1 . . . . . . . 3.87 1 1
2796 1 . . . . . . . 4.72 1 1
2797 1 . . . . . . . 3.23 1 1
2798 1 . . . . . . . 2.68 1 1
2799 1 . . . . . . . 3.23 1 1
2800 1 . . . . . . . 4.16 1 1
2801 1 . . . . . . . 3.86 1 1
2802 1 . . . . . . . 3.67 1 1
2803 1 . . . . . . . 3.71 1 1
2804 1 . . . . . . . 4.52 1 1
2805 1 . . . . . . . 4.08 1 1
2806 1 . . . . . . . 4.7 1 1
2807 1 . . . . . . . 5.62 1 1
2808 1 . . . . . . . 4.25 1 1
2809 1 . . . . . . . 3.77 1 1
2810 1 . . . . . . . 4.19 1 1
2811 1 . . . . . . . 4.04 1 1
2812 1 . . . . . . . 4.64 1 1
2813 1 . . . . . . . 5.25 1 1
2814 1 . . . . . . . 4.58 1 1
2815 1 . . . . . . . 4.69 1 1
2816 1 . . . . . . . 6.12 1 1
2817 1 . . . . . . . 3.51 1 1
2818 1 . . . . . . . 5.38 1 1
2819 1 . . . . . . . 4.35 1 1
2820 1 . . . . . . . 5.41 1 1
2821 1 . . . . . . . 4.43 1 1
2822 1 . . . . . . . 5.41 1 1
2823 1 . . . . . . . 4.43 1 1
2824 1 . . . . . . . 4.29 1 1
2825 1 . . . . . . . 3.25 1 1
2826 1 . . . . . . . 5.16 1 1
2827 1 . . . . . . . 4.54 1 1
2828 1 . . . . . . . 5.09 1 1
2829 1 . . . . . . . 3.9 1 1
2830 1 . . . . . . . 4.37 1 1
2831 1 . . . . . . . 3.7 1 1
2832 1 . . . . . . . 3.47 1 1
2833 1 . . . . . . . 4.56 1 1
2834 1 . . . . . . . 3.91 1 1
2835 1 . . . . . . . 6.35 1 1
2836 1 . . . . . . . 5.55 1 1
2837 1 . . . . . . . 5.19 1 1
2838 1 . . . . . . . 3.8 1 1
2839 1 . . . . . . . 4.73 1 1
2840 1 . . . . . . . 5.62 1 1
2841 1 . . . . . . . 4.78 1 1
2842 1 . . . . . . . 4.83 1 1
2843 1 . . . . . . . 5.59 1 1
2844 1 . . . . . . . 3.66 1 1
2845 1 . . . . . . . 4.51 1 1
2846 1 . . . . . . . 6.6 1 1
2847 1 . . . . . . . 4.54 1 1
2848 1 . . . . . . . 2.77 1 1
2849 1 . . . . . . . 4.01 1 1
2850 1 . . . . . . . 4.01 1 1
2851 1 . . . . . . . 4.95 1 1
2852 1 . . . . . . . 5.3 1 1
2853 1 . . . . . . . 4.55 1 1
2854 1 . . . . . . . 4.91 1 1
2855 1 . . . . . . . 3.67 1 1
2856 1 . . . . . . . 4.51 1 1
2857 1 . . . . . . . 4.06 1 1
2858 1 . . . . . . . 4.52 1 1
2859 1 . . . . . . . 4.45 1 1
2860 1 . . . . . . . 4.89 1 1
2861 1 . . . . . . . 3.24 1 1
2862 1 . . . . . . . 4.53 1 1
2863 1 . . . . . . . 5.2 1 1
2864 1 . . . . . . . 4.86 1 1
2865 1 . . . . . . . 2.93 1 1
2866 1 . . . . . . . 3.71 1 1
2867 1 . . . . . . . 3.37 1 1
2868 1 . . . . . . . 3.25 1 1
2869 1 . . . . . . . 5.31 1 1
2870 1 . . . . . . . 4.32 1 1
2871 1 . . . . . . . 4.59 1 1
2872 1 . . . . . . . 4.8 1 1
2873 1 . . . . . . . 3.5 1 1
2874 1 . . . . . . . 3.51 1 1
2875 1 . . . . . . . 3.75 1 1
2876 1 . . . . . . . 4.33 1 1
2877 1 . . . . . . . 3.65 1 1
2878 1 . . . . . . . 4.33 1 1
2879 1 . . . . . . . 4.29 1 1
2880 1 . . . . . . . 3.93 1 1
2881 1 . . . . . . . 3.18 1 1
2882 1 . . . . . . . 4.57 1 1
2883 1 . . . . . . . 5.17 1 1
2884 1 . . . . . . . 5.63 1 1
2885 1 . . . . . . . 4.62 1 1
2886 1 . . . . . . . 3.74 1 1
2887 1 . . . . . . . 4.97 1 1
2888 1 . . . . . . . 4.1 1 1
2889 1 . . . . . . . 2.89 1 1
2890 1 . . . . . . . 3.3 1 1
2891 1 . . . . . . . 5.57 1 1
2892 1 . . . . . . . 5.94 1 1
2893 1 . . . . . . . 6.71 1 1
2894 1 . . . . . . . 3.75 1 1
2895 1 . . . . . . . 4.03 1 1
2896 1 . . . . . . . 3.96 1 1
2897 1 . . . . . . . 4.58 1 1
2898 1 . . . . . . . 4.54 1 1
2899 1 . . . . . . . 4.67 1 1
2900 1 . . . . . . . 3.05 1 1
2901 1 . . . . . . . 5.28 1 1
2902 1 . . . . . . . 5.09 1 1
2903 1 . . . . . . . 4.76 1 1
2904 1 . . . . . . . 5.94 1 1
2905 1 . . . . . . . 4.45 1 1
2906 1 . . . . . . . 5.18 1 1
2907 1 . . . . . . . 6.49 1 1
2908 1 . . . . . . . 5.31 1 1
2909 1 . . . . . . . 3.77 1 1
2910 1 . . . . . . . 3.25 1 1
2911 1 . . . . . . . 3.18 1 1
2912 1 . . . . . . . 4.34 1 1
2913 1 . . . . . . . 3.35 1 1
2914 1 . . . . . . . 4.88 1 1
2915 1 . . . . . . . 4.99 1 1
2916 1 . . . . . . . 5.27 1 1
2917 1 . . . . . . . 4.08 1 1
2918 1 . . . . . . . 3.97 1 1
2919 1 . . . . . . . 4.67 1 1
2920 1 . . . . . . . 3.72 1 1
2921 1 . . . . . . . 4.08 1 1
2922 1 . . . . . . . 3.58 1 1
2923 1 . . . . . . . 5.0 1 1
2924 1 . . . . . . . 5.74 1 1
2925 1 . . . . . . . 4.18 1 1
2926 1 . . . . . . . 4.56 1 1
2927 1 . . . . . . . 3.72 1 1
2928 1 . . . . . . . 4.15 1 1
2929 1 . . . . . . . 4.85 1 1
2930 1 . . . . . . . 5.62 1 1
2931 1 . . . . . . . 5.2 1 1
2932 1 . . . . . . . 4.41 1 1
2933 1 . . . . . . . 5.04 1 1
2934 1 . . . . . . . 4.7 1 1
2935 1 . . . . . . . 3.8 1 1
2936 1 . . . . . . . 4.7 1 1
2937 1 . . . . . . . 5.2 1 1
2938 1 . . . . . . . 5.09 1 1
2939 1 . . . . . . . 5.59 1 1
2940 1 . . . . . . . 5.45 1 1
2941 1 . . . . . . . 5.77 1 1
2942 1 . . . . . . . 3.95 1 1
2943 1 . . . . . . . 3.28 1 1
2944 1 . . . . . . . 3.95 1 1
2945 1 . . . . . . . 5.35 1 1
2946 1 . . . . . . . 5.63 1 1
2947 1 . . . . . . . 4.38 1 1
2948 1 . . . . . . . 4.75 1 1
2949 1 . . . . . . . 4.27 1 1
2950 1 . . . . . . . 3.58 1 1
2951 1 . . . . . . . 4.27 1 1
2952 1 . . . . . . . 5.74 1 1
2953 1 . . . . . . . 4.25 1 1
2954 1 . . . . . . . 4.57 1 1
2955 1 . . . . . . . 3.59 1 1
2956 1 . . . . . . . 3.11 1 1
2957 1 . . . . . . . 3.59 1 1
2958 1 . . . . . . . 3.72 1 1
2959 1 . . . . . . . 4.73 1 1
2960 1 . . . . . . . 4.48 1 1
2961 1 . . . . . . . 3.68 1 1
2962 1 . . . . . . . 4.0 1 1
2963 1 . . . . . . . 4.4 1 1
2964 1 . . . . . . . 4.91 1 1
2965 1 . . . . . . . 3.55 1 1
2966 1 . . . . . . . 4.91 1 1
2967 1 . . . . . . . 4.9 1 1
2968 1 . . . . . . . 3.39 1 1
2969 1 . . . . . . . 4.18 1 1
2970 1 . . . . . . . 4.18 1 1
2971 1 . . . . . . . 3.25 1 1
2972 1 . . . . . . . 3.32 1 1
2973 1 . . . . . . . 4.34 1 1
2974 1 . . . . . . . 3.66 1 1
2975 1 . . . . . . . 5.33 1 1
2976 1 . . . . . . . 5.02 1 1
2977 1 . . . . . . . 4.9 1 1
2978 1 . . . . . . . 4.6 1 1
2979 1 . . . . . . . 5.68 1 1
2980 1 . . . . . . . 5.08 1 1
2981 1 . . . . . . . 3.48 1 1
2982 1 . . . . . . . 4.88 1 1
2983 1 . . . . . . . 3.87 1 1
2984 1 . . . . . . . 3.79 1 1
2985 1 . . . . . . . 3.91 1 1
2986 1 . . . . . . . 4.94 1 1
2987 1 . . . . . . . 5.38 1 1
2988 1 . . . . . . . 4.05 1 1
2989 1 . . . . . . . 3.64 1 1
2990 1 . . . . . . . 4.3 1 1
2991 1 . . . . . . . 4.02 1 1
2992 1 . . . . . . . 4.37 1 1
2993 1 . . . . . . . 5.31 1 1
2994 1 . . . . . . . 4.31 1 1
2995 1 . . . . . . . 4.46 1 1
2996 1 . . . . . . . 4.66 1 1
2997 1 . . . . . . . 5.03 1 1
2998 1 . . . . . . . 5.76 1 1
2999 1 . . . . . . . 4.86 1 1
3000 1 . . . . . . . 5.45 1 1
3001 1 . . . . . . . 3.46 1 1
3002 1 . . . . . . . 3.31 1 1
3003 1 . . . . . . . 4.06 1 1
3004 1 . . . . . . . 3.69 1 1
3005 1 . . . . . . . 3.8 1 1
3006 1 . . . . . . . 3.56 1 1
3007 1 . . . . . . . 4.89 1 1
3008 1 . . . . . . . 6.04 1 1
3009 1 . . . . . . . 4.4 1 1
3010 1 . . . . . . . 5.44 1 1
3011 1 . . . . . . . 3.97 1 1
3012 1 . . . . . . . 4.03 1 1
3013 1 . . . . . . . 3.99 1 1
3014 1 . . . . . . . 3.2 1 1
3015 1 . . . . . . . 5.44 1 1
3016 1 . . . . . . . 4.28 1 1
3017 1 . . . . . . . 3.81 1 1
3018 1 . . . . . . . 4.45 1 1
3019 1 . . . . . . . 5.3 1 1
3020 1 . . . . . . . 4.82 1 1
3021 1 . . . . . . . 5.17 1 1
3022 1 . . . . . . . 3.45 1 1
3023 1 . . . . . . . 3.43 1 1
3024 1 . . . . . . . 4.97 1 1
3025 1 . . . . . . . 3.05 1 1
3026 1 . . . . . . . 4.36 1 1
3027 1 . . . . . . . 3.23 1 1
3028 1 . . . . . . . 3.67 1 1
3029 1 . . . . . . . 4.75 1 1
3030 1 . . . . . . . 3.64 1 1
3031 1 . . . . . . . 4.04 1 1
3032 1 . . . . . . . 5.17 1 1
3033 1 . . . . . . . 5.0 1 1
3034 1 . . . . . . . 5.77 1 1
3035 1 . . . . . . . 4.27 1 1
3036 1 . . . . . . . 4.05 1 1
3037 1 . . . . . . . 3.51 1 1
3038 1 . . . . . . . 3.19 1 1
3039 1 . . . . . . . 3.61 1 1
3040 1 . . . . . . . 3.99 1 1
3041 1 . . . . . . . 3.99 1 1
3042 1 . . . . . . . 4.29 1 1
3043 1 . . . . . . . 3.41 1 1
3044 1 . . . . . . . 4.75 1 1
3045 1 . . . . . . . 4.45 1 1
3046 1 . . . . . . . 5.27 1 1
3047 1 . . . . . . . 5.11 1 1
3048 1 . . . . . . . 3.95 1 1
3049 1 . . . . . . . 3.02 1 1
3050 1 . . . . . . . 3.95 1 1
3051 1 . . . . . . . 4.02 1 1
3052 1 . . . . . . . 4.85 1 1
3053 1 . . . . . . . 4.18 1 1
3054 1 . . . . . . . 3.58 1 1
3055 1 . . . . . . . 5.29 1 1
3056 1 . . . . . . . 3.81 1 1
3057 1 . . . . . . . 4.23 1 1
3058 1 . . . . . . . 3.45 1 1
3059 1 . . . . . . . 4.23 1 1
3060 1 . . . . . . . 3.81 1 1
3061 1 . . . . . . . 5.0 1 1
3062 1 . . . . . . . 3.63 1 1
3063 1 . . . . . . . 3.63 1 1
3064 1 . . . . . . . 3.59 1 1
3065 1 . . . . . . . 3.67 1 1
3066 1 . . . . . . . 3.67 1 1
3067 1 . . . . . . . 3.73 1 1
3068 1 . . . . . . . 4.77 1 1
3069 1 . . . . . . . 5.28 1 1
3070 1 . . . . . . . 5.52 1 1
3071 1 . . . . . . . 5.34 1 1
3072 1 . . . . . . . 4.64 1 1
3073 1 . . . . . . . 4.82 1 1
3074 1 . . . . . . . 4.49 1 1
3075 1 . . . . . . . 4.28 1 1
3076 1 . . . . . . . 4.89 1 1
3077 1 . . . . . . . 4.94 1 1
3078 1 . . . . . . . 3.88 1 1
3079 1 . . . . . . . 4.29 1 1
3080 1 . . . . . . . 5.72 1 1
3081 1 . . . . . . . 5.46 1 1
3082 1 . . . . . . . 3.57 1 1
3083 1 . . . . . . . 3.79 1 1
3084 1 . . . . . . . 5.24 1 1
3085 1 . . . . . . . 4.72 1 1
3086 1 . . . . . . . 4.71 1 1
3087 1 . . . . . . . 4.18 1 1
3088 1 . . . . . . . 6.21 1 1
3089 1 . . . . . . . 4.72 1 1
3090 1 . . . . . . . 4.71 1 1
3091 1 . . . . . . . 4.18 1 1
3092 1 . . . . . . . 6.21 1 1
3093 1 . . . . . . . 5.9 1 1
3094 1 . . . . . . . 5.58 1 1
3095 1 . . . . . . . 6.04 1 1
3096 1 . . . . . . . 5.18 1 1
3097 1 . . . . . . . 4.13 1 1
3098 1 . . . . . . . 4.19 1 1
3099 1 . . . . . . . 4.54 1 1
3100 1 . . . . . . . 2.88 1 1
3101 1 . . . . . . . 2.87 1 1
3102 1 . . . . . . . 3.27 1 1
3103 1 . . . . . . . 3.32 1 1
3104 1 . . . . . . . 5.06 1 1
3105 1 . . . . . . . 4.52 1 1
3106 1 . . . . . . . 5.5 1 1
3107 1 . . . . . . . 5.79 1 1
3108 1 . . . . . . . 5.37 1 1
3109 1 . . . . . . . 4.87 1 1
3110 1 . . . . . . . 4.85 1 1
3111 1 . . . . . . . 3.86 1 1
3112 1 . . . . . . . 5.55 1 1
3113 1 . . . . . . . 5.56 1 1
3114 1 . . . . . . . 4.86 1 1
3115 1 . . . . . . . 4.4 1 1
3116 1 . . . . . . . 4.37 1 1
3117 1 . . . . . . . 3.81 1 1
3118 1 . . . . . . . 4.65 1 1
3119 1 . . . . . . . 5.81 1 1
3120 1 . . . . . . . 3.32 1 1
3121 1 . . . . . . . 4.72 1 1
3122 1 . . . . . . . 4.79 1 1
3123 1 . . . . . . . 2.96 1 1
3124 1 . . . . . . . 3.76 1 1
3125 1 . . . . . . . 3.39 1 1
3126 1 . . . . . . . 4.02 1 1
3127 1 . . . . . . . 3.14 1 1
3128 1 . . . . . . . 4.29 1 1
3129 1 . . . . . . . 4.14 1 1
3130 1 . . . . . . . 4.35 1 1
3131 1 . . . . . . . 5.59 1 1
3132 1 . . . . . . . 4.54 1 1
3133 1 . . . . . . . 4.36 1 1
3134 1 . . . . . . . 4.67 1 1
3135 1 . . . . . . . 4.86 1 1
3136 1 . . . . . . . 4.06 1 1
3137 1 . . . . . . . 5.77 1 1
3138 1 . . . . . . . 3.88 1 1
3139 1 . . . . . . . 4.21 1 1
3140 1 . . . . . . . 3.31 1 1
3141 1 . . . . . . . 4.21 1 1
3142 1 . . . . . . . 4.89 1 1
3143 1 . . . . . . . 3.36 1 1
3144 1 . . . . . . . 4.45 1 1
3145 1 . . . . . . . 3.83 1 1
3146 1 . . . . . . . 4.55 1 1
3147 1 . . . . . . . 4.57 1 1
3148 1 . . . . . . . 5.1 1 1
3149 1 . . . . . . . 6.18 1 1
3150 1 . . . . . . . 4.57 1 1
3151 1 . . . . . . . 6.83 1 1
3152 1 . . . . . . . 6.51 1 1
3153 1 . . . . . . . 5.76 1 1
3154 1 . . . . . . . 5.88 1 1
3155 1 . . . . . . . 3.15 1 1
3156 1 . . . . . . . 4.3 1 1
3157 1 . . . . . . . 2.89 1 1
3158 1 . . . . . . . 4.3 1 1
3159 1 . . . . . . . 3.3 1 1
3160 1 . . . . . . . 4.77 1 1
3161 1 . . . . . . . 4.51 1 1
3162 1 . . . . . . . 4.34 1 1
3163 1 . . . . . . . 4.26 1 1
3164 1 . . . . . . . 3.28 1 1
3165 1 . . . . . . . 3.28 1 1
3166 1 . . . . . . . 4.66 1 1
3167 1 . . . . . . . 5.46 1 1
3168 1 . . . . . . . 3.99 1 1
3169 1 . . . . . . . 4.68 1 1
3170 1 . . . . . . . 3.57 1 1
3171 1 . . . . . . . 4.55 1 1
3172 1 . . . . . . . 5.3 1 1
3173 1 . . . . . . . 3.57 1 1
3174 1 . . . . . . . 3.96 1 1
3175 1 . . . . . . . 3.15 1 1
3176 1 . . . . . . . 3.69 1 1
3177 1 . . . . . . . 5.08 1 1
3178 1 . . . . . . . 4.9 1 1
3179 1 . . . . . . . 4.35 1 1
3180 1 . . . . . . . 3.91 1 1
3181 1 . . . . . . . 4.49 1 1
3182 1 . . . . . . . 3.93 1 1
3183 1 . . . . . . . 4.06 1 1
3184 1 . . . . . . . 4.06 1 1
3185 1 . . . . . . . 3.03 1 1
3186 1 . . . . . . . 3.72 1 1
3187 1 . . . . . . . 4.38 1 1
3188 1 . . . . . . . 5.03 1 1
3189 1 . . . . . . . 3.2 1 1
3190 1 . . . . . . . 3.53 1 1
3191 1 . . . . . . . 3.24 1 1
3192 1 . . . . . . . 4.88 1 1
3193 1 . . . . . . . 4.93 1 1
3194 1 . . . . . . . 5.3 1 1
3195 1 . . . . . . . 4.99 1 1
3196 1 . . . . . . . 4.24 1 1
3197 1 . . . . . . . 4.38 1 1
3198 1 . . . . . . . 3.99 1 1
3199 1 . . . . . . . 3.89 1 1
3200 1 . . . . . . . 4.0 1 1
3201 1 . . . . . . . 4.91 1 1
3202 1 . . . . . . . 3.54 1 1
3203 1 . . . . . . . 3.62 1 1
3204 1 . . . . . . . 4.66 1 1
3205 1 . . . . . . . 3.56 1 1
3206 1 . . . . . . . 4.66 1 1
3207 1 . . . . . . . 4.39 1 1
3208 1 . . . . . . . 4.26 1 1
3209 1 . . . . . . . 4.43 1 1
3210 1 . . . . . . . 5.34 1 1
3211 1 . . . . . . . 3.3 1 1
3212 1 . . . . . . . 4.51 1 1
3213 1 . . . . . . . 5.88 1 1
3214 1 . . . . . . . 5.88 1 1
3215 1 . . . . . . . 5.31 1 1
3216 1 . . . . . . . 4.38 1 1
3217 1 . . . . . . . 4.44 1 1
3218 1 . . . . . . . 4.45 1 1
3219 1 . . . . . . . 4.1 1 1
3220 1 . . . . . . . 4.97 1 1
3221 1 . . . . . . . 6.4 1 1
3222 1 . . . . . . . 5.86 1 1
3223 1 . . . . . . . 4.25 1 1
3224 1 . . . . . . . 3.61 1 1
3225 1 . . . . . . . 4.64 1 1
3226 1 . . . . . . . 3.41 1 1
3227 1 . . . . . . . 3.81 1 1
3228 1 . . . . . . . 4.87 1 1
3229 1 . . . . . . . 4.73 1 1
3230 1 . . . . . . . 4.25 1 1
3231 1 . . . . . . . 3.83 1 1
3232 1 . . . . . . . 4.14 1 1
3233 1 . . . . . . . 3.7 1 1
3234 1 . . . . . . . 3.79 1 1
3235 1 . . . . . . . 4.69 1 1
3236 1 . . . . . . . 4.06 1 1
3237 1 . . . . . . . 4.46 1 1
3238 1 . . . . . . . 4.09 1 1
3239 1 . . . . . . . 3.78 1 1
3240 1 . . . . . . . 4.19 1 1
3241 1 . . . . . . . 4.13 1 1
3242 1 . . . . . . . 4.43 1 1
3243 1 . . . . . . . 4.43 1 1
3244 1 . . . . . . . 5.58 1 1
3245 1 . . . . . . . 5.21 1 1
3246 1 . . . . . . . 4.33 1 1
3247 1 . . . . . . . 2.7 1 1
3248 1 . . . . . . . 3.88 1 1
3249 1 . . . . . . . 2.7 1 1
3250 1 . . . . . . . 3.88 1 1
3251 1 . . . . . . . 3.14 1 1
3252 1 . . . . . . . 4.34 1 1
3253 1 . . . . . . . 5.73 1 1
3254 1 . . . . . . . 3.1 1 1
3255 1 . . . . . . . 2.7 1 1
3256 1 . . . . . . . 3.1 1 1
3257 1 . . . . . . . 4.31 1 1
3258 1 . . . . . . . 3.84 1 1
3259 1 . . . . . . . 5.31 1 1
3260 1 . . . . . . . 5.84 1 1
3261 1 . . . . . . . 4.7 1 1
3262 1 . . . . . . . 3.35 1 1
3263 1 . . . . . . . 3.38 1 1
3264 1 . . . . . . . 3.57 1 1
3265 1 . . . . . . . 5.08 1 1
3266 1 . . . . . . . 4.71 1 1
3267 1 . . . . . . . 4.63 1 1
3268 1 . . . . . . . 4.65 1 1
3269 1 . . . . . . . 4.63 1 1
3270 1 . . . . . . . 4.6 1 1
3271 1 . . . . . . . 3.65 1 1
3272 1 . . . . . . . 3.79 1 1
3273 1 . . . . . . . 4.64 1 1
3274 1 . . . . . . . 3.79 1 1
3275 1 . . . . . . . 5.44 1 1
3276 1 . . . . . . . 5.3 1 1
3277 1 . . . . . . . 4.88 1 1
3278 1 . . . . . . . 5.44 1 1
3279 1 . . . . . . . 5.3 1 1
3280 1 . . . . . . . 4.88 1 1
3281 1 . . . . . . . 2.88 1 1
3282 1 . . . . . . . 2.7 1 1
3283 1 . . . . . . . 3.24 1 1
3284 1 . . . . . . . 5.32 1 1
3285 1 . . . . . . . 4.54 1 1
3286 1 . . . . . . . 4.66 1 1
3287 1 . . . . . . . 2.99 1 1
3288 1 . . . . . . . 4.87 1 1
3289 1 . . . . . . . 3.49 1 1
3290 1 . . . . . . . 5.53 1 1
3291 1 . . . . . . . 3.8 1 1
3292 1 . . . . . . . 4.98 1 1
3293 1 . . . . . . . 5.04 1 1
3294 1 . . . . . . . 5.01 1 1
3295 1 . . . . . . . 4.1 1 1
3296 1 . . . . . . . 4.87 1 1
3297 1 . . . . . . . 4.55 1 1
3298 1 . . . . . . . 5.07 1 1
3299 1 . . . . . . . 6.2 1 1
3300 1 . . . . . . . 3.05 1 1
3301 1 . . . . . . . 3.94 1 1
3302 1 . . . . . . . 4.74 1 1
3303 1 . . . . . . . 4.57 1 1
3304 1 . . . . . . . 4.12 1 1
3305 1 . . . . . . . 5.07 1 1
3306 1 . . . . . . . 5.04 1 1
3307 1 . . . . . . . 6.16 1 1
3308 1 . . . . . . . 5.86 1 1
3309 1 . . . . . . . 4.44 1 1
3310 1 . . . . . . . 4.4 1 1
3311 1 . . . . . . . 5.56 1 1
3312 1 . . . . . . . 5.18 1 1
3313 1 . . . . . . . 4.87 1 1
3314 1 . . . . . . . 6.6 1 1
3315 1 . . . . . . . 6.19 1 1
3316 1 . . . . . . . 4.87 1 1
3317 1 . . . . . . . 6.6 1 1
3318 1 . . . . . . . 6.19 1 1
3319 1 . . . . . . . 2.96 1 1
3320 1 . . . . . . . 2.94 1 1
3321 1 . . . . . . . 3.23 1 1
3322 1 . . . . . . . 4.48 1 1
3323 1 . . . . . . . 4.02 1 1
3324 1 . . . . . . . 3.07 1 1
3325 1 . . . . . . . 4.02 1 1
3326 1 . . . . . . . 4.13 1 1
3327 1 . . . . . . . 3.23 1 1
3328 1 . . . . . . . 4.23 1 1
3329 1 . . . . . . . 4.01 1 1
3330 1 . . . . . . . 3.84 1 1
3331 1 . . . . . . . 4.22 1 1
3332 1 . . . . . . . 3.09 1 1
3333 1 . . . . . . . 5.28 1 1
3334 1 . . . . . . . 4.89 1 1
3335 1 . . . . . . . 4.39 1 1
3336 1 . . . . . . . 4.92 1 1
3337 1 . . . . . . . 4.41 1 1
3338 1 . . . . . . . 5.79 1 1
3339 1 . . . . . . . 4.41 1 1
3340 1 . . . . . . . 3.73 1 1
3341 1 . . . . . . . 5.25 1 1
3342 1 . . . . . . . 3.73 1 1
3343 1 . . . . . . . 5.25 1 1
3344 1 . . . . . . . 4.09 1 1
3345 1 . . . . . . . 5.02 1 1
3346 1 . . . . . . . 4.92 1 1
3347 1 . . . . . . . 5.01 1 1
3348 1 . . . . . . . 4.09 1 1
3349 1 . . . . . . . 5.81 1 1
3350 1 . . . . . . . 4.6 1 1
3351 1 . . . . . . . 4.98 1 1
3352 1 . . . . . . . 3.38 1 1
3353 1 . . . . . . . 3.36 1 1
3354 1 . . . . . . . 4.81 1 1
3355 1 . . . . . . . 4.58 1 1
3356 1 . . . . . . . 3.57 1 1
3357 1 . . . . . . . 4.34 1 1
3358 1 . . . . . . . 3.49 1 1
3359 1 . . . . . . . 3.75 1 1
3360 1 . . . . . . . 4.68 1 1
3361 1 . . . . . . . 7.0 1 1
3362 1 . . . . . . . 5.65 1 1
3363 1 . . . . . . . 4.7 1 1
3364 1 . . . . . . . 4.08 1 1
3365 1 . . . . . . . 4.68 1 1
3366 1 . . . . . . . 7.0 1 1
3367 1 . . . . . . . 5.65 1 1
3368 1 . . . . . . . 4.7 1 1
3369 1 . . . . . . . 4.08 1 1
3370 1 . . . . . . . 4.95 1 1
3371 1 . . . . . . . 4.92 1 1
3372 1 . . . . . . . 5.05 1 1
3373 1 . . . . . . . 2.84 1 1
3374 1 . . . . . . . 4.04 1 1
3375 1 . . . . . . . 3.14 1 1
3376 1 . . . . . . . 3.18 1 1
3377 1 . . . . . . . 4.84 1 1
3378 1 . . . . . . . 4.16 1 1
3379 1 . . . . . . . 6.13 1 1
3380 1 . . . . . . . 4.36 1 1
3381 1 . . . . . . . 4.83 1 1
3382 1 . . . . . . . 6.0 1 1
3383 1 . . . . . . . 3.44 1 1
3384 1 . . . . . . . 3.46 1 1
3385 1 . . . . . . . 4.6 1 1
3386 1 . . . . . . . 6.09 1 1
3387 1 . . . . . . . 4.47 1 1
3388 1 . . . . . . . 3.55 1 1
3389 1 . . . . . . . 4.14 1 1
3390 1 . . . . . . . 4.14 1 1
3391 1 . . . . . . . 4.88 1 1
3392 1 . . . . . . . 6.31 1 1
3393 1 . . . . . . . 4.26 1 1
3394 1 . . . . . . . 3.06 1 1
3395 1 . . . . . . . 5.32 1 1
3396 1 . . . . . . . 4.77 1 1
3397 1 . . . . . . . 4.87 1 1
3398 1 . . . . . . . 4.7 1 1
3399 1 . . . . . . . 4.53 1 1
3400 1 . . . . . . . 4.76 1 1
3401 1 . . . . . . . 5.78 1 1
3402 1 . . . . . . . 6.21 1 1
3403 1 . . . . . . . 3.8 1 1
3404 1 . . . . . . . 5.39 1 1
3405 1 . . . . . . . 5.41 1 1
3406 1 . . . . . . . 3.85 1 1
3407 1 . . . . . . . 2.93 1 1
3408 1 . . . . . . . 2.7 1 1
3409 1 . . . . . . . 4.42 1 1
3410 1 . . . . . . . 3.51 1 1
3411 1 . . . . . . . 3.07 1 1
3412 1 . . . . . . . 3.17 1 1
3413 1 . . . . . . . 5.13 1 1
3414 1 . . . . . . . 5.37 1 1
3415 1 . . . . . . . 5.98 1 1
3416 1 . . . . . . . 3.33 1 1
3417 1 . . . . . . . 3.48 1 1
3418 1 . . . . . . . 3.46 1 1
3419 1 . . . . . . . 4.26 1 1
3420 1 . . . . . . . 5.14 1 1
3421 1 . . . . . . . 4.68 1 1
3422 1 . . . . . . . 2.94 1 1
3423 1 . . . . . . . 3.1 1 1
3424 1 . . . . . . . 3.81 1 1
3425 1 . . . . . . . 3.27 1 1
3426 1 . . . . . . . 5.39 1 1
3427 1 . . . . . . . 4.47 1 1
3428 1 . . . . . . . 3.56 1 1
3429 1 . . . . . . . 2.84 1 1
3430 1 . . . . . . . 4.69 1 1
3431 1 . . . . . . . 5.15 1 1
3432 1 . . . . . . . 5.89 1 1
3433 1 . . . . . . . 3.25 1 1
3434 1 . . . . . . . 4.77 1 1
3435 1 . . . . . . . 3.66 1 1
3436 1 . . . . . . . 3.78 1 1
3437 1 . . . . . . . 4.6 1 1
3438 1 . . . . . . . 3.56 1 1
3439 1 . . . . . . . 4.26 1 1
3440 1 . . . . . . . 4.86 1 1
3441 1 . . . . . . . 3.68 1 1
3442 1 . . . . . . . 3.37 1 1
3443 1 . . . . . . . 4.95 1 1
3444 1 . . . . . . . 3.33 1 1
3445 1 . . . . . . . 3.88 1 1
3446 1 . . . . . . . 3.55 1 1
3447 1 . . . . . . . 4.54 1 1
3448 1 . . . . . . . 3.5 1 1
3449 1 . . . . . . . 4.89 1 1
3450 1 . . . . . . . 4.19 1 1
3451 1 . . . . . . . 4.89 1 1
3452 1 . . . . . . . 3.3 1 1
3453 1 . . . . . . . 4.95 1 1
3454 1 . . . . . . . 5.17 1 1
3455 1 . . . . . . . 4.06 1 1
3456 1 . . . . . . . 4.82 1 1
3457 1 . . . . . . . 5.16 1 1
3458 1 . . . . . . . 4.44 1 1
3459 1 . . . . . . . 5.16 1 1
3460 1 . . . . . . . 4.14 1 1
3461 1 . . . . . . . 4.58 1 1
3462 1 . . . . . . . 4.51 1 1
3463 1 . . . . . . . 4.91 1 1
3464 1 . . . . . . . 2.99 1 1
3465 1 . . . . . . . 2.99 1 1
3466 1 . . . . . . . 4.73 1 1
3467 1 . . . . . . . 4.07 1 1
3468 1 . . . . . . . 4.15 1 1
3469 1 . . . . . . . 4.63 1 1
3470 1 . . . . . . . 2.74 1 1
3471 1 . . . . . . . 2.76 1 1
3472 1 . . . . . . . 3.08 1 1
3473 1 . . . . . . . 4.73 1 1
3474 1 . . . . . . . 4.89 1 1
3475 1 . . . . . . . 3.3 1 1
3476 1 . . . . . . . 4.66 1 1
3477 1 . . . . . . . 6.88 1 1
3478 1 . . . . . . . 6.52 1 1
3479 1 . . . . . . . 3.85 1 1
3480 1 . . . . . . . 5.18 1 1
3481 1 . . . . . . . 3.08 1 1
3482 1 . . . . . . . 4.6 1 1
3483 1 . . . . . . . 3.49 1 1
3484 1 . . . . . . . 4.6 1 1
3485 1 . . . . . . . 4.7 1 1
3486 1 . . . . . . . 3.54 1 1
3487 1 . . . . . . . 3.06 1 1
3488 1 . . . . . . . 3.54 1 1
3489 1 . . . . . . . 3.38 1 1
3490 1 . . . . . . . 3.37 1 1
3491 1 . . . . . . . 3.13 1 1
3492 1 . . . . . . . 2.68 1 1
3493 1 . . . . . . . 3.13 1 1
3494 1 . . . . . . . 2.7 1 1
3495 1 . . . . . . . 3.88 1 1
3496 1 . . . . . . . 6.06 1 1
3497 1 . . . . . . . 3.36 1 1
3498 1 . . . . . . . 3.59 1 1
3499 1 . . . . . . . 3.84 1 1
3500 1 . . . . . . . 5.2 1 1
3501 1 . . . . . . . 4.55 1 1
3502 1 . . . . . . . 5.13 1 1
3503 1 . . . . . . . 3.63 1 1
3504 1 . . . . . . . 4.54 1 1
3505 1 . . . . . . . 4.54 1 1
3506 1 . . . . . . . 4.62 1 1
3507 1 . . . . . . . 3.99 1 1
3508 1 . . . . . . . 3.46 1 1
3509 1 . . . . . . . 3.99 1 1
3510 1 . . . . . . . 4.5 1 1
3511 1 . . . . . . . 3.95 1 1
3512 1 . . . . . . . 4.23 1 1
3513 1 . . . . . . . 3.52 1 1
3514 1 . . . . . . . 3.2 1 1
3515 1 . . . . . . . 4.62 1 1
3516 1 . . . . . . . 5.37 1 1
3517 1 . . . . . . . 3.91 1 1
3518 1 . . . . . . . 3.27 1 1
3519 1 . . . . . . . 4.18 1 1
3520 1 . . . . . . . 3.91 1 1
3521 1 . . . . . . . 4.56 1 1
3522 1 . . . . . . . 3.91 1 1
3523 1 . . . . . . . 4.56 1 1
3524 1 . . . . . . . 4.65 1 1
3525 1 . . . . . . . 4.2 1 1
3526 1 . . . . . . . 3.32 1 1
3527 1 . . . . . . . 4.07 1 1
3528 1 . . . . . . . 4.36 1 1
3529 1 . . . . . . . 4.42 1 1
3530 1 . . . . . . . 4.11 1 1
3531 1 . . . . . . . 4.55 1 1
3532 1 . . . . . . . 4.83 1 1
3533 1 . . . . . . . 4.41 1 1
3534 1 . . . . . . . 6.62 1 1
3535 1 . . . . . . . 3.85 1 1
3536 1 . . . . . . . 4.47 1 1
3537 1 . . . . . . . 3.69 1 1
3538 1 . . . . . . . 4.34 1 1
3539 1 . . . . . . . 3.27 1 1
3540 1 . . . . . . . 2.48 1 1
3541 1 . . . . . . . 3.85 1 1
3542 1 . . . . . . . 4.08 1 1
3543 1 . . . . . . . 4.29 1 1
3544 1 . . . . . . . 6.06 1 1
3545 1 . . . . . . . 3.38 1 1
3546 1 . . . . . . . 3.61 1 1
3547 1 . . . . . . . 3.29 1 1
3548 1 . . . . . . . 3.74 1 1
3549 1 . . . . . . . 3.59 1 1
3550 1 . . . . . . . 5.31 1 1
3551 1 . . . . . . . 5.46 1 1
3552 1 . . . . . . . 4.86 1 1
3553 1 . . . . . . . 6.33 1 1
3554 1 . . . . . . . 4.86 1 1
3555 1 . . . . . . . 6.33 1 1
3556 1 . . . . . . . 4.77 1 1
3557 1 . . . . . . . 4.39 1 1
3558 1 . . . . . . . 3.38 1 1
3559 1 . . . . . . . 7.0 1 1
3560 1 . . . . . . . 5.97 1 1
3561 1 . . . . . . . 5.02 1 1
3562 1 . . . . . . . 4.94 1 1
3563 1 . . . . . . . 5.06 1 1
3564 1 . . . . . . . 5.13 1 1
3565 1 . . . . . . . 4.44 1 1
3566 1 . . . . . . . 4.9 1 1
3567 1 . . . . . . . 5.35 1 1
3568 1 . . . . . . . 5.35 1 1
3569 1 . . . . . . . 5.1 1 1
3570 1 . . . . . . . 5.69 1 1
3571 1 . . . . . . . 6.12 1 1
3572 1 . . . . . . . 5.79 1 1
3573 1 . . . . . . . 5.4 1 1
3574 1 . . . . . . . 5.27 1 1
3575 1 . . . . . . . 4.56 1 1
3576 1 . . . . . . . 5.27 1 1
3577 1 . . . . . . . 5.06 1 1
3578 1 . . . . . . . 7.0 1 1
3579 1 . . . . . . . 6.54 1 1
3580 1 . . . . . . . 6.81 1 1
3581 1 . . . . . . . 6.48 1 1
3582 1 . . . . . . . 6.18 1 1
3583 1 . . . . . . . 5.28 1 1
3584 1 . . . . . . . 4.42 1 1
3585 1 . . . . . . . 5.28 1 1
3586 1 . . . . . . . 5.56 1 1
3587 1 . . . . . . . 4.7 1 1
3588 1 . . . . . . . 5.22 1 1
3589 1 . . . . . . . 4.32 1 1
3590 1 . . . . . . . 5.22 1 1
3591 1 . . . . . . . 5.47 1 1
3592 1 . . . . . . . 5.17 1 1
3593 1 . . . . . . . 4.82 1 1
3594 1 . . . . . . . 4.03 1 1
3595 1 . . . . . . . 4.82 1 1
3596 1 . . . . . . . 6.12 1 1
3597 1 . . . . . . . 4.84 1 1
3598 1 . . . . . . . 5.25 1 1
3599 1 . . . . . . . 6.06 1 1
3600 1 . . . . . . . 5.6 1 1
3601 1 . . . . . . . 5.6 1 1
3602 1 . . . . . . . 5.33 1 1
3603 1 . . . . . . . 5.53 1 1
3604 1 . . . . . . . 5.97 1 1
3605 1 . . . . . . . 5.95 1 1
3606 1 . . . . . . . 3.74 1 1
3607 1 . . . . . . . 4.78 1 1
3608 1 . . . . . . . 5.29 1 1
3609 1 . . . . . . . 4.62 1 1
3610 1 . . . . . . . 4.8 1 1
3611 1 . . . . . . . 4.27 1 1
3612 1 . . . . . . . 4.8 1 1
3613 1 . . . . . . . 4.8 1 1
3614 1 . . . . . . . 4.57 1 1
3615 1 . . . . . . . 4.05 1 1
3616 1 . . . . . . . 4.84 1 1
3617 1 . . . . . . . 5.13 1 1
3618 1 . . . . . . . 3.67 1 1
3619 1 . . . . . . . 3.49 1 1
3620 1 . . . . . . . 4.3 1 1
3621 1 . . . . . . . 4.09 1 1
3622 1 . . . . . . . 4.48 1 1
3623 1 . . . . . . . 4.64 1 1
3624 1 . . . . . . . 3.82 1 1
3625 1 . . . . . . . 3.82 1 1
3626 1 . . . . . . . 4.75 1 1
3627 1 . . . . . . . 4.02 1 1
3628 1 . . . . . . . 4.54 1 1
3629 1 . . . . . . . 4.63 1 1
3630 1 . . . . . . . 5.75 1 1
3631 1 . . . . . . . 4.84 1 1
3632 1 . . . . . . . 5.01 1 1
3633 1 . . . . . . . 6.62 1 1
3634 1 . . . . . . . 3.69 1 1
3635 1 . . . . . . . 3.1 1 1
3636 1 . . . . . . . 3.69 1 1
3637 1 . . . . . . . 4.99 1 1
3638 1 . . . . . . . 4.49 1 1
3639 1 . . . . . . . 6.61 1 1
3640 1 . . . . . . . 5.16 1 1
3641 1 . . . . . . . 4.3 1 1
3642 1 . . . . . . . 4.51 1 1
3643 1 . . . . . . . 5.0 1 1
3644 1 . . . . . . . 5.35 1 1
3645 1 . . . . . . . 3.62 1 1
3646 1 . . . . . . . 5.34 1 1
3647 1 . . . . . . . 4.67 1 1
3648 1 . . . . . . . 5.34 1 1
3649 1 . . . . . . . 4.41 1 1
3650 1 . . . . . . . 4.41 1 1
3651 1 . . . . . . . 3.84 1 1
3652 1 . . . . . . . 3.94 1 1
3653 1 . . . . . . . 5.23 1 1
3654 1 . . . . . . . 5.23 1 1
3655 1 . . . . . . . 4.73 1 1
3656 1 . . . . . . . 5.23 1 1
3657 1 . . . . . . . 5.23 1 1
3658 1 . . . . . . . 4.73 1 1
3659 1 . . . . . . . 4.45 1 1
3660 1 . . . . . . . 5.89 1 1
3661 1 . . . . . . . 4.69 1 1
3662 1 . . . . . . . 4.98 1 1
3663 1 . . . . . . . 3.93 1 1
3664 1 . . . . . . . 4.2 1 1
3665 1 . . . . . . . 5.5 1 1
3666 1 . . . . . . . 4.65 1 1
3667 1 . . . . . . . 5.5 1 1
3668 1 . . . . . . . 4.45 1 1
3669 1 . . . . . . . 5.0 1 1
3670 1 . . . . . . . 6.13 1 1
3671 1 . . . . . . . 4.68 1 1
3672 1 . . . . . . . 3.69 1 1
3673 1 . . . . . . . 4.12 1 1
3674 1 . . . . . . . 5.29 1 1
3675 1 . . . . . . . 4.66 1 1
3676 1 . . . . . . . 4.16 1 1
3677 1 . . . . . . . 3.46 1 1
3678 1 . . . . . . . 4.16 1 1
3679 1 . . . . . . . 4.88 1 1
3680 1 . . . . . . . 6.55 1 1
3681 1 . . . . . . . 5.01 1 1
3682 1 . . . . . . . 5.79 1 1
3683 1 . . . . . . . 4.62 1 1
3684 1 . . . . . . . 4.62 1 1
3685 1 . . . . . . . 4.98 1 1
3686 1 . . . . . . . 4.44 1 1
3687 1 . . . . . . . 5.09 1 1
3688 1 . . . . . . . 5.09 1 1
3689 1 . . . . . . . 3.59 1 1
3690 1 . . . . . . . 3.82 1 1
3691 1 . . . . . . . 3.69 1 1
3692 1 . . . . . . . 4.76 1 1
3693 1 . . . . . . . 4.38 1 1
3694 1 . . . . . . . 4.52 1 1
3695 1 . . . . . . . 3.85 1 1
3696 1 . . . . . . . 5.38 1 1
3697 1 . . . . . . . 5.14 1 1
3698 1 . . . . . . . 4.89 1 1
3699 1 . . . . . . . 3.87 1 1
3700 1 . . . . . . . 7.0 1 1
3701 1 . . . . . . . 5.76 1 1
3702 1 . . . . . . . 3.44 1 1
3703 1 . . . . . . . 3.87 1 1
3704 1 . . . . . . . 3.87 1 1
3705 1 . . . . . . . 4.37 1 1
3706 1 . . . . . . . 5.37 1 1
3707 1 . . . . . . . 5.93 1 1
3708 1 . . . . . . . 3.85 1 1
3709 1 . . . . . . . 3.28 1 1
3710 1 . . . . . . . 3.85 1 1
3711 1 . . . . . . . 3.4 1 1
3712 1 . . . . . . . 4.15 1 1
3713 1 . . . . . . . 4.93 1 1
3714 1 . . . . . . . 3.59 1 1
3715 1 . . . . . . . 4.34 1 1
3716 1 . . . . . . . 4.64 1 1
3717 1 . . . . . . . 4.68 1 1
3718 1 . . . . . . . 4.82 1 1
3719 1 . . . . . . . 3.94 1 1
3720 1 . . . . . . . 3.45 1 1
3721 1 . . . . . . . 3.94 1 1
3722 1 . . . . . . . 3.21 1 1
3723 1 . . . . . . . 7.0 1 1
3724 1 . . . . . . . 5.2 1 1
3725 1 . . . . . . . 4.76 1 1
3726 1 . . . . . . . 7.0 1 1
3727 1 . . . . . . . 3.95 1 1
3728 1 . . . . . . . 3.64 1 1
3729 1 . . . . . . . 3.77 1 1
3730 1 . . . . . . . 3.07 1 1
3731 1 . . . . . . . 3.19 1 1
3732 1 . . . . . . . 2.92 1 1
3733 1 . . . . . . . 5.36 1 1
3734 1 . . . . . . . 3.28 1 1
3735 1 . . . . . . . 3.36 1 1
3736 1 . . . . . . . 4.21 1 1
3737 1 . . . . . . . 4.12 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 23 ALA C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -120.19999 -37.2 . 24 ALA . . 24 ALA . . 24 ALA . . 24 ALA . 1 1
2 PSI 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 PRO N 127.1 168.7 . 24 ALA . . 24 ALA . . 24 ALA . . 24 ALA . 1 1
3 PHI 1 1 25 PRO C 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C -159.0 -77.1 . 26 ASN . . 26 ASN . . 26 ASN . . 26 ASN . 1 1
4 PSI 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C 1 1 27 LEU N 135.3 162.9 . 26 ASN . . 26 ASN . . 26 ASN . . 26 ASN . 1 1
5 PHI 1 1 26 ASN C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -147.0 -75.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
6 PSI 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 ALA N 99.0 177.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
7 PHI 1 1 28 ALA C 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 75.0 95.0 . 29 GLY . . 29 GLY . . 29 GLY . . 29 GLY . 1 1
8 PSI 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 1 1 30 ALA N -26.999998 13.0 . 29 GLY . . 29 GLY . . 29 GLY . . 29 GLY . 1 1
9 PHI 1 1 29 GLY C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -167.0 41.0 . 30 ALA . . 30 ALA . . 30 ALA . . 30 ALA . 1 1
10 PSI 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 VAL N 110.1 182.0 . 30 ALA . . 30 ALA . . 30 ALA . . 30 ALA . 1 1
11 PHI 1 1 31 VAL C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -101.0 -47.4 . 32 GLU . . 32 GLU . . 32 GLU . . 32 GLU . 1 1
12 PSI 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 PHE N 98.5 179.99998 . 32 GLU . . 32 GLU . . 32 GLU . . 32 GLU . 1 1
13 PHI 1 1 32 GLU C 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C -67.2 -41.3 . 33 PHE . . 33 PHE . . 33 PHE . . 33 PHE . 1 1
14 PSI 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C 1 1 34 SER N -58.0 -29.1 . 33 PHE . . 33 PHE . . 33 PHE . . 33 PHE . 1 1
15 PHI 1 1 33 PHE C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -76.2 -40.7 . 34 SER . . 34 SER . . 34 SER . . 34 SER . 1 1
16 PSI 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 ASP N -56.4 -29.6 . 34 SER . . 34 SER . . 34 SER . . 34 SER . 1 1
17 PHI 1 1 34 SER C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -86.0 -46.0 . 35 ASP . . 35 ASP . . 35 ASP . . 35 ASP . 1 1
18 PSI 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 VAL N -49.7 -29.700003 . 35 ASP . . 35 ASP . . 35 ASP . . 35 ASP . 1 1
19 PHI 1 1 35 ASP C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -73.4 -53.4 . 36 VAL . . 36 VAL . . 36 VAL . . 36 VAL . 1 1
20 PSI 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 LYS N -57.1 -27.1 . 36 VAL . . 36 VAL . . 36 VAL . . 36 VAL . 1 1
21 PHI 1 1 36 VAL C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -72.3 -52.3 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1
22 PSI 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 THR N -56.1 -30.599998 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1
23 PHI 1 1 37 LYS C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -84.8 -47.9 . 38 THR . . 38 THR . . 38 THR . . 38 THR . 1 1
24 PSI 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 LEU N -53.999996 -28.3 . 38 THR . . 38 THR . . 38 THR . . 38 THR . 1 1
25 PHI 1 1 38 THR C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -70.4 -50.4 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 1
26 PSI 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 LEU N -60.0 -29.5 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 1
27 PHI 1 1 39 LEU C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -71.8 -51.8 . 40 LEU . . 40 LEU . . 40 LEU . . 40 LEU . 1 1
28 PSI 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 LYS N -54.4 -27.6 . 40 LEU . . 40 LEU . . 40 LEU . . 40 LEU . 1 1
29 PHI 1 1 40 LEU C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -73.8 -53.8 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
30 PSI 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 GLU N -47.6 -27.6 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
31 PHI 1 1 41 LYS C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -77.0 -53.7 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 1
32 PSI 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 TRP N -57.4 -31.5 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 1
33 PHI 1 1 42 GLU C 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C -77.1 -53.199997 . 43 TRP . . 43 TRP . . 43 TRP . . 43 TRP . 1 1
34 PSI 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C 1 1 44 ILE N -56.4 -12.8 . 43 TRP . . 43 TRP . . 43 TRP . . 43 TRP . 1 1
35 PHI 1 1 43 TRP C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -106.2 -36.799995 . 44 ILE . . 44 ILE . . 44 ILE . . 44 ILE . 1 1
36 PSI 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 THR N -61.999996 5.8 . 44 ILE . . 44 ILE . . 44 ILE . . 44 ILE . 1 1
37 PHI 1 1 44 ILE C 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C -124.1 -39.799995 . 45 THR . . 45 THR . . 45 THR . . 45 THR . 1 1
38 PSI 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C 1 1 46 THR N -54.7 15.400001 . 45 THR . . 45 THR . . 45 THR . . 45 THR . 1 1
39 PHI 1 1 45 THR C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -139.4 -52.4 . 46 THR . . 46 THR . . 46 THR . . 46 THR . 1 1
40 PSI 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 ILE N -48.3 2.8 . 46 THR . . 46 THR . . 46 THR . . 46 THR . 1 1
41 CHI1 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR CB 1 1 46 THR OG1 170.0 190.0 . 46 THR . . 46 THR . . 46 THR . . 46 THR . 1 1
42 PHI 1 1 46 THR C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -160.0 -60.299995 . 47 ILE . . 47 ILE . . 47 ILE . . 47 ILE . 1 1
43 PSI 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 SER N -0.8999999 220.2 . 47 ILE . . 47 ILE . . 47 ILE . . 47 ILE . 1 1
44 PHI 1 1 47 ILE C 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C -106.6 -52.4 . 48 SER . . 48 SER . . 48 SER . . 48 SER . 1 1
45 PSI 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C 1 1 49 ASP N -62.3 0.2 . 48 SER . . 48 SER . . 48 SER . . 48 SER . 1 1
46 PHI 1 1 48 SER C 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C -163.5 -71.69999 . 49 ASP . . 49 ASP . . 49 ASP . . 49 ASP . 1 1
47 PSI 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C 1 1 50 PRO N 73.8 196.39998 . 49 ASP . . 49 ASP . . 49 ASP . . 49 ASP . 1 1
48 PHI 1 1 50 PRO C 1 1 51 MET N 1 1 51 MET CA 1 1 51 MET C -130.0 -50.7 . 51 MET . . 51 MET . . 51 MET . . 51 MET . 1 1
49 PSI 1 1 51 MET N 1 1 51 MET CA 1 1 51 MET C 1 1 52 GLU N 92.3 188.8 . 51 MET . . 51 MET . . 51 MET . . 51 MET . 1 1
50 PHI 1 1 51 MET C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -65.2 -41.699997 . 52 GLU . . 52 GLU . . 52 GLU . . 52 GLU . 1 1
51 PSI 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 GLU N -74.7 -14.7 . 52 GLU . . 52 GLU . . 52 GLU . . 52 GLU . 1 1
52 PHI 1 1 52 GLU C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -71.8 -51.8 . 53 GLU . . 53 GLU . . 53 GLU . . 53 GLU . 1 1
53 PSI 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C 1 1 54 ASP N -57.1 -26.0 . 53 GLU . . 53 GLU . . 53 GLU . . 53 GLU . 1 1
54 PHI 1 1 53 GLU C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C -76.0 -55.3 . 54 ASP . . 54 ASP . . 54 ASP . . 54 ASP . 1 1
55 PSI 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C 1 1 55 ILE N -51.299995 -31.299997 . 54 ASP . . 54 ASP . . 54 ASP . . 54 ASP . 1 1
56 PHI 1 1 54 ASP C 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C -72.7 -52.7 . 55 ILE . . 55 ILE . . 55 ILE . . 55 ILE . 1 1
57 PSI 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C 1 1 56 LEU N -59.2 -30.699999 . 55 ILE . . 55 ILE . . 55 ILE . . 55 ILE . 1 1
58 PHI 1 1 55 ILE C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -81.1 -49.899998 . 56 LEU . . 56 LEU . . 56 LEU . . 56 LEU . 1 1
59 PSI 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 GLN N -48.6 -28.6 . 56 LEU . . 56 LEU . . 56 LEU . . 56 LEU . 1 1
60 PHI 1 1 56 LEU C 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN C -74.1 -54.1 . 57 GLN . . 57 GLN . . 57 GLN . . 57 GLN . 1 1
61 PSI 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN C 1 1 58 VAL N -51.4 -29.2 . 57 GLN . . 57 GLN . . 57 GLN . . 57 GLN . 1 1
62 PHI 1 1 57 GLN C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -73.2 -53.199997 . 58 VAL . . 58 VAL . . 58 VAL . . 58 VAL . 1 1
63 PSI 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 VAL N -54.8 -34.8 . 58 VAL . . 58 VAL . . 58 VAL . . 58 VAL . 1 1
64 PHI 1 1 58 VAL C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -74.9 -52.3 . 59 VAL . . 59 VAL . . 59 VAL . . 59 VAL . 1 1
65 PSI 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 ARG N -52.899998 -29.3 . 59 VAL . . 59 VAL . . 59 VAL . . 59 VAL . 1 1
66 PHI 1 1 59 VAL C 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C -73.7 -53.7 . 60 ARG . . 60 ARG . . 60 ARG . . 60 ARG . 1 1
67 PSI 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C 1 1 61 TYR N -59.2 -17.8 . 60 ARG . . 60 ARG . . 60 ARG . . 60 ARG . 1 1
68 PHI 1 1 60 ARG C 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR C -75.3 -49.4 . 61 TYR . . 61 TYR . . 61 TYR . . 61 TYR . 1 1
69 PSI 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR C 1 1 62 CYS N -57.500004 -37.1 . 61 TYR . . 61 TYR . . 61 TYR . . 61 TYR . 1 1
70 PHI 1 1 61 TYR C 1 1 62 CYS N 1 1 62 CYS CA 1 1 62 CYS C -77.1 -53.5 . 62 CYS . . 62 CYS . . 62 CYS . . 62 CYS . 1 1
71 PSI 1 1 62 CYS N 1 1 62 CYS CA 1 1 62 CYS C 1 1 63 THR N -55.3 -22.7 . 62 CYS . . 62 CYS . . 62 CYS . . 62 CYS . 1 1
72 PHI 1 1 62 CYS C 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C -86.8 -52.0 . 63 THR . . 63 THR . . 63 THR . . 63 THR . 1 1
73 PSI 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C 1 1 64 ASP N -54.5 -18.9 . 63 THR . . 63 THR . . 63 THR . . 63 THR . 1 1
74 PHI 1 1 63 THR C 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C -73.0 -53.0 . 64 ASP . . 64 ASP . . 64 ASP . . 64 ASP . 1 1
75 PSI 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C 1 1 65 LEU N -51.2 -31.2 . 64 ASP . . 64 ASP . . 64 ASP . . 64 ASP . 1 1
76 PHI 1 1 64 ASP C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -74.5 -54.5 . 65 LEU . . 65 LEU . . 65 LEU . . 65 LEU . 1 1
77 PSI 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 ILE N -50.7 -30.699999 . 65 LEU . . 65 LEU . . 65 LEU . . 65 LEU . 1 1
78 PHI 1 1 65 LEU C 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C -75.8 -55.8 . 66 ILE . . 66 ILE . . 66 ILE . . 66 ILE . 1 1
79 PSI 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C 1 1 67 GLU N -49.5 -27.7 . 66 ILE . . 66 ILE . . 66 ILE . . 66 ILE . 1 1
80 PHI 1 1 66 ILE C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -72.5 -52.5 . 67 GLU . . 67 GLU . . 67 GLU . . 67 GLU . 1 1
81 PSI 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 GLU N -50.4 -10.8 . 67 GLU . . 67 GLU . . 67 GLU . . 67 GLU . 1 1
82 PHI 1 1 67 GLU C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -111.0 -74.1 . 68 GLU . . 68 GLU . . 68 GLU . . 68 GLU . 1 1
83 PSI 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 LYS N -18.399998 30.3 . 68 GLU . . 68 GLU . . 68 GLU . . 68 GLU . 1 1
84 PHI 1 1 70 ASP C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -78.2 -49.4 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
85 PSI 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 GLU N -54.2 -2.5 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
86 PHI 1 1 71 LEU C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -71.0 -50.999996 . 72 GLU . . 72 GLU . . 72 GLU . . 72 GLU . 1 1
87 PSI 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 1 1 73 LYS N -54.9 -34.1 . 72 GLU . . 72 GLU . . 72 GLU . . 72 GLU . 1 1
88 PHI 1 1 72 GLU C 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C -78.0 -47.999996 . 73 LYS . . 73 LYS . . 73 LYS . . 73 LYS . 1 1
89 PSI 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C 1 1 74 LEU N -56.9 -22.9 . 73 LYS . . 73 LYS . . 73 LYS . . 73 LYS . 1 1
90 PHI 1 1 73 LYS C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -71.9 -51.9 . 74 LEU . . 74 LEU . . 74 LEU . . 74 LEU . 1 1
91 PSI 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 ASP N -61.999996 -22.8 . 74 LEU . . 74 LEU . . 74 LEU . . 74 LEU . 1 1
92 PHI 1 1 74 LEU C 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C -76.8 -49.5 . 75 ASP . . 75 ASP . . 75 ASP . . 75 ASP . 1 1
93 PSI 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C 1 1 76 LEU N -65.7 -25.8 . 75 ASP . . 75 ASP . . 75 ASP . . 75 ASP . 1 1
94 PHI 1 1 75 ASP C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -76.5 -50.4 . 76 LEU . . 76 LEU . . 76 LEU . . 76 LEU . 1 1
95 PSI 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 VAL N -58.300003 -24.6 . 76 LEU . . 76 LEU . . 76 LEU . . 76 LEU . 1 1
96 PHI 1 1 76 LEU C 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C -74.9 -54.9 . 77 VAL . . 77 VAL . . 77 VAL . . 77 VAL . 1 1
97 PSI 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C 1 1 78 ILE N -54.4 -30.699999 . 77 VAL . . 77 VAL . . 77 VAL . . 77 VAL . 1 1
98 PHI 1 1 77 VAL C 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C -76.0 -56.0 . 78 ILE . . 78 ILE . . 78 ILE . . 78 ILE . 1 1
99 PSI 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C 1 1 79 LYS N -57.3 -30.400002 . 78 ILE . . 78 ILE . . 78 ILE . . 78 ILE . 1 1
100 PHI 1 1 78 ILE C 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C -73.0 -53.0 . 79 LYS . . 79 LYS . . 79 LYS . . 79 LYS . 1 1
101 PSI 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C 1 1 80 TYR N -53.1 -28.4 . 79 LYS . . 79 LYS . . 79 LYS . . 79 LYS . 1 1
102 PHI 1 1 79 LYS C 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C -83.2 -48.4 . 80 TYR . . 80 TYR . . 80 TYR . . 80 TYR . 1 1
103 PSI 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C 1 1 81 MET N -56.4 -36.4 . 80 TYR . . 80 TYR . . 80 TYR . . 80 TYR . 1 1
104 PHI 1 1 80 TYR C 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET C -72.8 -50.8 . 81 MET . . 81 MET . . 81 MET . . 81 MET . 1 1
105 PSI 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET C 1 1 82 LYS N -49.6 -28.2 . 81 MET . . 81 MET . . 81 MET . . 81 MET . 1 1
106 PHI 1 1 81 MET C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -85.4 -42.1 . 82 LYS . . 82 LYS . . 82 LYS . . 82 LYS . 1 1
107 PSI 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 ARG N -59.099995 -34.7 . 82 LYS . . 82 LYS . . 82 LYS . . 82 LYS . 1 1
108 PHI 1 1 82 LYS C 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C -76.1 -47.2 . 83 ARG . . 83 ARG . . 83 ARG . . 83 ARG . 1 1
109 PSI 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C 1 1 84 LEU N -57.3 -23.8 . 83 ARG . . 83 ARG . . 83 ARG . . 83 ARG . 1 1
110 PHI 1 1 83 ARG C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -81.6 -52.5 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 1 1
111 PSI 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 MET N -59.099995 -22.3 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 1 1
112 PHI 1 1 84 LEU C 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET C -76.0 -46.3 . 85 MET . . 85 MET . . 85 MET . . 85 MET . 1 1
113 PSI 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET C 1 1 86 GLN N -55.6 -26.2 . 85 MET . . 85 MET . . 85 MET . . 85 MET . 1 1
114 PHI 1 1 85 MET C 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN C -87.1 -52.899998 . 86 GLN . . 86 GLN . . 86 GLN . . 86 GLN . 1 1
115 PSI 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN C 1 1 87 GLN N -57.0 5.9 . 86 GLN . . 86 GLN . . 86 GLN . . 86 GLN . 1 1
116 PHI 1 1 86 GLN C 1 1 87 GLN N 1 1 87 GLN CA 1 1 87 GLN C -106.5 -38.699997 . 87 GLN . . 87 GLN . . 87 GLN . . 87 GLN . 1 1
117 PSI 1 1 87 GLN N 1 1 87 GLN CA 1 1 87 GLN C 1 1 88 SER N -66.2 17.5 . 87 GLN . . 87 GLN . . 87 GLN . . 87 GLN . 1 1
118 PHI 1 1 90 GLU C 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C -71.6 -46.8 . 91 SER . . 91 SER . . 91 SER . . 91 SER . 1 1
119 PSI 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C 1 1 92 VAL N -51.7 -4.5 . 91 SER . . 91 SER . . 91 SER . . 91 SER . 1 1
120 PHI 1 1 91 SER C 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C -117.50001 -38.6 . 92 VAL . . 92 VAL . . 92 VAL . . 92 VAL . 1 1
121 PSI 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C 1 1 93 TRP N -66.6 -8.4 . 92 VAL . . 92 VAL . . 92 VAL . . 92 VAL . 1 1
122 PHI 1 1 92 VAL C 1 1 93 TRP N 1 1 93 TRP CA 1 1 93 TRP C -76.2 -56.199997 . 93 TRP . . 93 TRP . . 93 TRP . . 93 TRP . 1 1
123 PSI 1 1 93 TRP N 1 1 93 TRP CA 1 1 93 TRP C 1 1 94 ASN N -53.1 -23.3 . 93 TRP . . 93 TRP . . 93 TRP . . 93 TRP . 1 1
124 PHI 1 1 93 TRP C 1 1 94 ASN N 1 1 94 ASN CA 1 1 94 ASN C -72.9 -41.3 . 94 ASN . . 94 ASN . . 94 ASN . . 94 ASN . 1 1
125 PSI 1 1 94 ASN N 1 1 94 ASN CA 1 1 94 ASN C 1 1 95 MET N -60.399998 -27.1 . 94 ASN . . 94 ASN . . 94 ASN . . 94 ASN . 1 1
126 PHI 1 1 94 ASN C 1 1 95 MET N 1 1 95 MET CA 1 1 95 MET C -72.4 -52.4 . 95 MET . . 95 MET . . 95 MET . . 95 MET . 1 1
127 PSI 1 1 95 MET N 1 1 95 MET CA 1 1 95 MET C 1 1 96 ALA N -49.099995 -29.1 . 95 MET . . 95 MET . . 95 MET . . 95 MET . 1 1
128 PHI 1 1 95 MET C 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C -73.2 -53.199997 . 96 ALA . . 96 ALA . . 96 ALA . . 96 ALA . 1 1
129 PSI 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C 1 1 97 PHE N -53.8 -33.8 . 96 ALA . . 96 ALA . . 96 ALA . . 96 ALA . 1 1
130 PHI 1 1 96 ALA C 1 1 97 PHE N 1 1 97 PHE CA 1 1 97 PHE C -71.6 -50.7 . 97 PHE . . 97 PHE . . 97 PHE . . 97 PHE . 1 1
131 PSI 1 1 97 PHE N 1 1 97 PHE CA 1 1 97 PHE C 1 1 98 ASP N -66.2 -25.9 . 97 PHE . . 97 PHE . . 97 PHE . . 97 PHE . 1 1
132 PHI 1 1 97 PHE C 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C -68.8 -48.8 . 98 ASP . . 98 ASP . . 98 ASP . . 98 ASP . 1 1
133 PSI 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C 1 1 99 PHE N -58.9 -22.4 . 98 ASP . . 98 ASP . . 98 ASP . . 98 ASP . 1 1
134 PHI 1 1 98 ASP C 1 1 99 PHE N 1 1 99 PHE CA 1 1 99 PHE C -74.5 -54.5 . 99 PHE . . 99 PHE . . 99 PHE . . 99 PHE . 1 1
135 PSI 1 1 99 PHE N 1 1 99 PHE CA 1 1 99 PHE C 1 1 100 ILE N -54.9 -29.700003 . 99 PHE . . 99 PHE . . 99 PHE . . 99 PHE . 1 1
136 PHI 1 1 99 PHE C 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C -88.5 -44.6 . 100 ILE . . 100 ILE . . 100 ILE . . 100 ILE . 1 1
137 PSI 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C 1 1 101 LEU N -60.299995 -18.9 . 100 ILE . . 100 ILE . . 100 ILE . . 100 ILE . 1 1
138 PHI 1 1 100 ILE C 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C -77.8 -49.7 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1
139 PSI 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C 1 1 102 ASP N -55.0 -26.999998 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1
140 PHI 1 1 101 LEU C 1 1 102 ASP N 1 1 102 ASP CA 1 1 102 ASP C -71.69999 -51.7 . 102 ASP . . 102 ASP . . 102 ASP . . 102 ASP . 1 1
141 PSI 1 1 102 ASP N 1 1 102 ASP CA 1 1 102 ASP C 1 1 103 ASN N -50.999996 -23.3 . 102 ASP . . 102 ASP . . 102 ASP . . 102 ASP . 1 1
142 PHI 1 1 102 ASP C 1 1 103 ASN N 1 1 103 ASN CA 1 1 103 ASN C -94.0 -34.0 . 103 ASN . . 103 ASN . . 103 ASN . . 103 ASN . 1 1
143 PSI 1 1 103 ASN N 1 1 103 ASN CA 1 1 103 ASN C 1 1 104 VAL N -57.8 -28.2 . 103 ASN . . 103 ASN . . 103 ASN . . 103 ASN . 1 1
144 PHI 1 1 103 ASN C 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C -77.0 -47.0 . 104 VAL . . 104 VAL . . 104 VAL . . 104 VAL . 1 1
145 PSI 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C 1 1 105 GLN N -63.2 -26.7 . 104 VAL . . 104 VAL . . 104 VAL . . 104 VAL . 1 1
146 PHI 1 1 104 VAL C 1 1 105 GLN N 1 1 105 GLN CA 1 1 105 GLN C -70.5 -49.6 . 105 GLN . . 105 GLN . . 105 GLN . . 105 GLN . 1 1
147 PSI 1 1 105 GLN N 1 1 105 GLN CA 1 1 105 GLN C 1 1 106 VAL N -55.3 -29.700003 . 105 GLN . . 105 GLN . . 105 GLN . . 105 GLN . 1 1
148 PHI 1 1 105 GLN C 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C -79.0 -54.5 . 106 VAL . . 106 VAL . . 106 VAL . . 106 VAL . 1 1
149 PSI 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C 1 1 107 VAL N -57.3 -36.3 . 106 VAL . . 106 VAL . . 106 VAL . . 106 VAL . 1 1
150 PHI 1 1 106 VAL C 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C -73.3 -53.3 . 107 VAL . . 107 VAL . . 107 VAL . . 107 VAL . 1 1
151 PSI 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C 1 1 108 LEU N -56.8 -25.3 . 107 VAL . . 107 VAL . . 107 VAL . . 107 VAL . 1 1
152 PHI 1 1 107 VAL C 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C -73.3 -51.299995 . 108 LEU . . 108 LEU . . 108 LEU . . 108 LEU . 1 1
153 PSI 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C 1 1 109 GLN N -62.199997 -25.0 . 108 LEU . . 108 LEU . . 108 LEU . . 108 LEU . 1 1
154 PHI 1 1 108 LEU C 1 1 109 GLN N 1 1 109 GLN CA 1 1 109 GLN C -73.8 -53.8 . 109 GLN . . 109 GLN . . 109 GLN . . 109 GLN . 1 1
155 PSI 1 1 109 GLN N 1 1 109 GLN CA 1 1 109 GLN C 1 1 110 GLN N -52.3 -28.799997 . 109 GLN . . 109 GLN . . 109 GLN . . 109 GLN . 1 1
156 PHI 1 1 109 GLN C 1 1 110 GLN N 1 1 110 GLN CA 1 1 110 GLN C -78.5 -55.4 . 110 GLN . . 110 GLN . . 110 GLN . . 110 GLN . 1 1
157 PSI 1 1 110 GLN N 1 1 110 GLN CA 1 1 110 GLN C 1 1 111 THR N -56.0 -8.2 . 110 GLN . . 110 GLN . . 110 GLN . . 110 GLN . 1 1
158 PHI 1 1 110 GLN C 1 1 111 THR N 1 1 111 THR CA 1 1 111 THR C -94.0 -46.0 . 111 THR . . 111 THR . . 111 THR . . 111 THR . 1 1
159 PSI 1 1 111 THR N 1 1 111 THR CA 1 1 111 THR C 1 1 112 TYR N -60.800003 -1.3 . 111 THR . . 111 THR . . 111 THR . . 111 THR . 1 1
160 PHI 1 1 111 THR C 1 1 112 TYR N 1 1 112 TYR CA 1 1 112 TYR C -106.09999 -71.69999 . 112 TYR . . 112 TYR . . 112 TYR . . 112 TYR . 1 1
161 PSI 1 1 112 TYR N 1 1 112 TYR CA 1 1 112 TYR C 1 1 113 GLY N -39.6 11.0 . 112 TYR . . 112 TYR . . 112 TYR . . 112 TYR . 1 1
162 PHI 1 1 112 TYR C 1 1 113 GLY N 1 1 113 GLY CA 1 1 113 GLY C 44.999996 111.0 . 113 GLY . . 113 GLY . . 113 GLY . . 113 GLY . 1 1
163 PSI 1 1 113 GLY N 1 1 113 GLY CA 1 1 113 GLY C 1 1 114 SER N -14.0 42.0 . 113 GLY . . 113 GLY . . 113 GLY . . 113 GLY . 1 1
164 PHI 1 1 113 GLY C 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER C -164.4 -37.5 . 114 SER . . 114 SER . . 114 SER . . 114 SER . 1 1
165 PSI 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER C 1 1 115 THR N 139.3 187.2 . 114 SER . . 114 SER . . 114 SER . . 114 SER . 1 1
166 PHI 1 1 114 SER C 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C -191.9 -45.3 . 115 THR . . 115 THR . . 115 THR . . 115 THR . 1 1
167 PSI 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C 1 1 116 LEU N 115.69999 182.0 . 115 THR . . 115 THR . . 115 THR . . 115 THR . 1 1
168 PHI 1 1 115 THR C 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C -106.2 -48.3 . 116 LEU . . 116 LEU . . 116 LEU . . 116 LEU . 1 1
169 PSI 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C 1 1 117 LYS N 119.6 155.39998 . 116 LEU . . 116 LEU . . 116 LEU . . 116 LEU . 1 1
170 PHI 1 1 116 LEU C 1 1 117 LYS N 1 1 117 LYS CA 1 1 117 LYS C -159.6 -42.799995 . 117 LYS . . 117 LYS . . 117 LYS . . 117 LYS . 1 1
171 PSI 1 1 117 LYS N 1 1 117 LYS CA 1 1 117 LYS C 1 1 118 VAL N 96.1 172.2 . 117 LYS . . 117 LYS . . 117 LYS . . 117 LYS . 1 1
172 PHI 1 1 117 LYS C 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C -117.69999 -53.4 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1
173 PSI 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C 1 1 119 THR N 72.3 184.8 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1
174 PHI 1 1 118 VAL C 1 1 119 THR N 1 1 119 THR CA 1 1 119 THR C -142.0 -38.9 . 119 THR . . 119 THR . . 119 THR . . 119 THR . 1 1
175 PSI 2 2 7 LYS N 2 2 7 LYS CA 2 2 7 LYS C 2 2 8 SER N 61.999996 218.0 . 207 LYS . . 207 LYS . . 207 LYS . . 207 LYS . 1 1
176 PHI 2 2 8 SER C 2 2 9 PHE N 2 2 9 PHE CA 2 2 9 PHE C -90.7 -40.8 . 209 PHE . . 209 PHE . . 209 PHE . . 209 PHE . 1 1
177 PSI 2 2 9 PHE N 2 2 9 PHE CA 2 2 9 PHE C 2 2 10 PHE N -59.7 -0.7 . 209 PHE . . 209 PHE . . 209 PHE . . 209 PHE . 1 1
178 PHI 2 2 9 PHE C 2 2 10 PHE N 2 2 10 PHE CA 2 2 10 PHE C -76.4 -56.4 . 210 PHE . . 210 PHE . . 210 PHE . . 210 PHE . 1 1
179 PSI 2 2 10 PHE N 2 2 10 PHE CA 2 2 10 PHE C 2 2 11 ASP N -58.1 -16.6 . 210 PHE . . 210 PHE . . 210 PHE . . 210 PHE . 1 1
180 PHI 2 2 10 PHE C 2 2 11 ASP N 2 2 11 ASP CA 2 2 11 ASP C -76.6 -56.6 . 211 ASP . . 211 ASP . . 211 ASP . . 211 ASP . 1 1
181 PSI 2 2 11 ASP N 2 2 11 ASP CA 2 2 11 ASP C 2 2 12 LYS N -47.2 -27.2 . 211 ASP . . 211 ASP . . 211 ASP . . 211 ASP . 1 1
182 PHI 2 2 11 ASP C 2 2 12 LYS N 2 2 12 LYS CA 2 2 12 LYS C -77.3 -50.2 . 212 LYS . . 212 LYS . . 212 LYS . . 212 LYS . 1 1
183 PSI 2 2 12 LYS N 2 2 12 LYS CA 2 2 12 LYS C 2 2 13 LYS N -62.4 -18.6 . 212 LYS . . 212 LYS . . 212 LYS . . 212 LYS . 1 1
184 PHI 2 2 12 LYS C 2 2 13 LYS N 2 2 13 LYS CA 2 2 13 LYS C -94.6 -44.9 . 213 LYS . . 213 LYS . . 213 LYS . . 213 LYS . 1 1
185 PSI 2 2 13 LYS N 2 2 13 LYS CA 2 2 13 LYS C 2 2 14 ARG N -72.8 15.6 . 213 LYS . . 213 LYS . . 213 LYS . . 213 LYS . 1 1
186 PHI 2 2 13 LYS C 2 2 14 ARG N 2 2 14 ARG CA 2 2 14 ARG C -73.2 -53.199997 . 214 ARG . . 214 ARG . . 214 ARG . . 214 ARG . 1 1
187 PSI 2 2 14 ARG N 2 2 14 ARG CA 2 2 14 ARG C 2 2 15 SER N -58.0 -26.0 . 214 ARG . . 214 ARG . . 214 ARG . . 214 ARG . 1 1
188 PHI 2 2 14 ARG C 2 2 15 SER N 2 2 15 SER CA 2 2 15 SER C -78.4 -47.6 . 215 SER . . 215 SER . . 215 SER . . 215 SER . 1 1
189 PSI 2 2 15 SER N 2 2 15 SER CA 2 2 15 SER C 2 2 16 GLU N -61.7 -25.9 . 215 SER . . 215 SER . . 215 SER . . 215 SER . 1 1
190 PHI 2 2 15 SER C 2 2 16 GLU N 2 2 16 GLU CA 2 2 16 GLU C -77.1 -53.9 . 216 GLU . . 216 GLU . . 216 GLU . . 216 GLU . 1 1
191 PSI 2 2 16 GLU N 2 2 16 GLU CA 2 2 16 GLU C 2 2 17 ARG N -57.2 -30.699999 . 216 GLU . . 216 GLU . . 216 GLU . . 216 GLU . 1 1
192 PHI 2 2 16 GLU C 2 2 17 ARG N 2 2 17 ARG CA 2 2 17 ARG C -79.59999 -51.9 . 217 ARG . . 217 ARG . . 217 ARG . . 217 ARG . 1 1
193 PSI 2 2 17 ARG N 2 2 17 ARG CA 2 2 17 ARG C 2 2 18 ILE N -60.5 -14.1 . 217 ARG . . 217 ARG . . 217 ARG . . 217 ARG . 1 1
194 PHI 2 2 17 ARG C 2 2 18 ILE N 2 2 18 ILE CA 2 2 18 ILE C -117.899994 -48.6 . 218 ILE . . 218 ILE . . 218 ILE . . 218 ILE . 1 1
195 PSI 2 2 18 ILE N 2 2 18 ILE CA 2 2 18 ILE C 2 2 19 SER N -62.799995 10.8 . 218 ILE . . 218 ILE . . 218 ILE . . 218 ILE . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 23 ALA C C 1.294 12.785 12.535 1.00 . A A . 23 ALA C 1 1
1 2 1 1 23 ALA CA C 2.111 12.617 13.812 1.00 . A A . 23 ALA CA 1 1
1 3 1 1 23 ALA CB C 1.667 13.625 14.861 1.00 . A A . 23 ALA CB 1 1
1 4 1 1 23 ALA H H 3.928 13.657 13.502 1.00 . A A . 23 ALA H 1 1
1 5 1 1 23 ALA HA H 1.943 11.626 14.207 1.00 . A A . 23 ALA HA 1 1
1 6 1 1 23 ALA HB1 H 2.177 13.423 15.792 1.00 . A A . 23 ALA HB1 1 1
1 7 1 1 23 ALA HB2 H 1.910 14.623 14.527 1.00 . A A . 23 ALA HB2 1 1
1 8 1 1 23 ALA HB3 H 0.600 13.544 15.010 1.00 . A A . 23 ALA HB3 1 1
1 9 1 1 23 ALA N N 3.537 12.760 13.545 1.00 . A A . 23 ALA N 1 1
1 10 1 1 23 ALA O O 0.217 13.379 12.551 1.00 . A A . 23 ALA O 1 1
1 11 1 1 24 ALA C C 0.830 10.962 9.588 1.00 . A A . 24 ALA C 1 1
1 12 1 1 24 ALA CA C 1.133 12.348 10.147 1.00 . A A . 24 ALA CA 1 1
1 13 1 1 24 ALA CB C 1.971 13.146 9.159 1.00 . A A . 24 ALA CB 1 1
1 14 1 1 24 ALA H H 2.677 11.796 11.484 1.00 . A A . 24 ALA H 1 1
1 15 1 1 24 ALA HA H 0.202 12.875 10.300 1.00 . A A . 24 ALA HA 1 1
1 16 1 1 24 ALA HB1 H 1.868 12.718 8.173 1.00 . A A . 24 ALA HB1 1 1
1 17 1 1 24 ALA HB2 H 1.632 14.171 9.146 1.00 . A A . 24 ALA HB2 1 1
1 18 1 1 24 ALA HB3 H 3.007 13.113 9.459 1.00 . A A . 24 ALA HB3 1 1
1 19 1 1 24 ALA N N 1.815 12.258 11.432 1.00 . A A . 24 ALA N 1 1
1 20 1 1 24 ALA O O 1.437 9.964 9.974 1.00 . A A . 24 ALA O 1 1
1 21 1 1 25 PRO C C 0.535 9.084 7.094 1.00 . A A . 25 PRO C 1 1
1 22 1 1 25 PRO CA C -0.539 9.638 8.024 1.00 . A A . 25 PRO CA 1 1
1 23 1 1 25 PRO CB C -1.787 10.026 7.228 1.00 . A A . 25 PRO CB 1 1
1 24 1 1 25 PRO CD C -0.900 12.046 8.147 1.00 . A A . 25 PRO CD 1 1
1 25 1 1 25 PRO CG C -1.626 11.482 6.958 1.00 . A A . 25 PRO CG 1 1
1 26 1 1 25 PRO HA H -0.797 8.889 8.760 1.00 . A A . 25 PRO HA 1 1
1 27 1 1 25 PRO HB2 H -1.824 9.456 6.311 1.00 . A A . 25 PRO HB2 1 1
1 28 1 1 25 PRO HB3 H -2.670 9.830 7.818 1.00 . A A . 25 PRO HB3 1 1
1 29 1 1 25 PRO HD2 H -0.240 12.845 7.844 1.00 . A A . 25 PRO HD2 1 1
1 30 1 1 25 PRO HD3 H -1.603 12.397 8.888 1.00 . A A . 25 PRO HD3 1 1
1 31 1 1 25 PRO HG2 H -1.044 11.627 6.060 1.00 . A A . 25 PRO HG2 1 1
1 32 1 1 25 PRO HG3 H -2.596 11.946 6.857 1.00 . A A . 25 PRO HG3 1 1
1 33 1 1 25 PRO N N -0.133 10.897 8.656 1.00 . A A . 25 PRO N 1 1
1 34 1 1 25 PRO O O 0.519 9.339 5.890 1.00 . A A . 25 PRO O 1 1
1 35 1 1 26 ASN C C 2.589 6.220 7.063 1.00 . A A . 26 ASN C 1 1
1 36 1 1 26 ASN CA C 2.550 7.735 6.880 1.00 . A A . 26 ASN CA 1 1
1 37 1 1 26 ASN CB C 3.893 8.344 7.289 1.00 . A A . 26 ASN CB 1 1
1 38 1 1 26 ASN CG C 3.777 9.815 7.639 1.00 . A A . 26 ASN CG 1 1
1 39 1 1 26 ASN H H 1.427 8.156 8.624 1.00 . A A . 26 ASN H 1 1
1 40 1 1 26 ASN HA H 2.367 7.954 5.839 1.00 . A A . 26 ASN HA 1 1
1 41 1 1 26 ASN HB2 H 4.272 7.816 8.152 1.00 . A A . 26 ASN HB2 1 1
1 42 1 1 26 ASN HB3 H 4.592 8.240 6.473 1.00 . A A . 26 ASN HB3 1 1
1 43 1 1 26 ASN HD21 H 2.681 10.141 6.012 1.00 . A A . 26 ASN HD21 1 1
1 44 1 1 26 ASN HD22 H 2.987 11.524 7.001 1.00 . A A . 26 ASN HD22 1 1
1 45 1 1 26 ASN N N 1.467 8.324 7.660 1.00 . A A . 26 ASN N 1 1
1 46 1 1 26 ASN ND2 N 3.077 10.570 6.800 1.00 . A A . 26 ASN ND2 1 1
1 47 1 1 26 ASN O O 2.371 5.710 8.163 1.00 . A A . 26 ASN O 1 1
1 48 1 1 26 ASN OD1 O 4.309 10.266 8.653 1.00 . A A . 26 ASN OD1 1 1
1 49 1 1 27 LEU C C 4.375 3.567 5.844 1.00 . A A . 27 LEU C 1 1
1 50 1 1 27 LEU CA C 2.938 4.049 6.018 1.00 . A A . 27 LEU CA 1 1
1 51 1 1 27 LEU CB C 2.051 3.447 4.927 1.00 . A A . 27 LEU CB 1 1
1 52 1 1 27 LEU CD1 C 0.221 2.048 5.919 1.00 . A A . 27 LEU CD1 1 1
1 53 1 1 27 LEU CD2 C 1.418 1.266 3.865 1.00 . A A . 27 LEU CD2 1 1
1 54 1 1 27 LEU CG C 1.550 2.024 5.179 1.00 . A A . 27 LEU CG 1 1
1 55 1 1 27 LEU H H 3.033 5.967 5.130 1.00 . A A . 27 LEU H 1 1
1 56 1 1 27 LEU HA H 2.576 3.727 6.983 1.00 . A A . 27 LEU HA 1 1
1 57 1 1 27 LEU HB2 H 1.188 4.085 4.813 1.00 . A A . 27 LEU HB2 1 1
1 58 1 1 27 LEU HB3 H 2.616 3.442 4.006 1.00 . A A . 27 LEU HB3 1 1
1 59 1 1 27 LEU HD11 H -0.060 1.041 6.185 1.00 . A A . 27 LEU HD11 1 1
1 60 1 1 27 LEU HD12 H -0.537 2.478 5.281 1.00 . A A . 27 LEU HD12 1 1
1 61 1 1 27 LEU HD13 H 0.319 2.644 6.814 1.00 . A A . 27 LEU HD13 1 1
1 62 1 1 27 LEU HD21 H 2.233 1.537 3.210 1.00 . A A . 27 LEU HD21 1 1
1 63 1 1 27 LEU HD22 H 0.479 1.520 3.395 1.00 . A A . 27 LEU HD22 1 1
1 64 1 1 27 LEU HD23 H 1.448 0.204 4.059 1.00 . A A . 27 LEU HD23 1 1
1 65 1 1 27 LEU HG H 2.267 1.501 5.797 1.00 . A A . 27 LEU HG 1 1
1 66 1 1 27 LEU N N 2.869 5.506 5.978 1.00 . A A . 27 LEU N 1 1
1 67 1 1 27 LEU O O 4.967 3.724 4.777 1.00 . A A . 27 LEU O 1 1
1 68 1 1 28 ALA C C 7.270 3.552 6.419 1.00 . A A . 28 ALA C 1 1
1 69 1 1 28 ALA CA C 6.293 2.470 6.862 1.00 . A A . 28 ALA CA 1 1
1 70 1 1 28 ALA CB C 6.381 1.264 5.938 1.00 . A A . 28 ALA CB 1 1
1 71 1 1 28 ALA H H 4.403 2.883 7.722 1.00 . A A . 28 ALA H 1 1
1 72 1 1 28 ALA HA H 6.556 2.148 7.860 1.00 . A A . 28 ALA HA 1 1
1 73 1 1 28 ALA HB1 H 5.395 0.848 5.794 1.00 . A A . 28 ALA HB1 1 1
1 74 1 1 28 ALA HB2 H 6.785 1.571 4.984 1.00 . A A . 28 ALA HB2 1 1
1 75 1 1 28 ALA HB3 H 7.027 0.520 6.379 1.00 . A A . 28 ALA HB3 1 1
1 76 1 1 28 ALA N N 4.927 2.978 6.899 1.00 . A A . 28 ALA N 1 1
1 77 1 1 28 ALA O O 8.311 3.260 5.832 1.00 . A A . 28 ALA O 1 1
1 78 1 1 29 GLY C C 7.388 6.528 4.997 1.00 . A A . 29 GLY C 1 1
1 79 1 1 29 GLY CA C 7.786 5.913 6.324 1.00 . A A . 29 GLY CA 1 1
1 80 1 1 29 GLY H H 6.084 4.979 7.172 1.00 . A A . 29 GLY H 1 1
1 81 1 1 29 GLY HA2 H 7.734 6.671 7.090 1.00 . A A . 29 GLY HA2 1 1
1 82 1 1 29 GLY HA3 H 8.802 5.557 6.251 1.00 . A A . 29 GLY HA3 1 1
1 83 1 1 29 GLY N N 6.927 4.805 6.702 1.00 . A A . 29 GLY N 1 1
1 84 1 1 29 GLY O O 8.142 7.307 4.415 1.00 . A A . 29 GLY O 1 1
1 85 1 1 30 ALA C C 4.533 7.653 3.470 1.00 . A A . 30 ALA C 1 1
1 86 1 1 30 ALA CA C 5.703 6.699 3.249 1.00 . A A . 30 ALA CA 1 1
1 87 1 1 30 ALA CB C 5.289 5.557 2.332 1.00 . A A . 30 ALA CB 1 1
1 88 1 1 30 ALA H H 5.643 5.551 5.026 1.00 . A A . 30 ALA H 1 1
1 89 1 1 30 ALA HA H 6.508 7.238 2.771 1.00 . A A . 30 ALA HA 1 1
1 90 1 1 30 ALA HB1 H 5.717 4.634 2.694 1.00 . A A . 30 ALA HB1 1 1
1 91 1 1 30 ALA HB2 H 4.212 5.476 2.322 1.00 . A A . 30 ALA HB2 1 1
1 92 1 1 30 ALA HB3 H 5.646 5.753 1.332 1.00 . A A . 30 ALA HB3 1 1
1 93 1 1 30 ALA N N 6.199 6.176 4.516 1.00 . A A . 30 ALA N 1 1
1 94 1 1 30 ALA O O 3.461 7.244 3.916 1.00 . A A . 30 ALA O 1 1
1 95 1 1 31 VAL C C 2.887 10.093 2.044 1.00 . A A . 31 VAL C 1 1
1 96 1 1 31 VAL CA C 3.709 9.938 3.319 1.00 . A A . 31 VAL CA 1 1
1 97 1 1 31 VAL CB C 4.313 11.304 3.696 1.00 . A A . 31 VAL CB 1 1
1 98 1 1 31 VAL CG1 C 3.216 12.284 4.085 1.00 . A A . 31 VAL CG1 1 1
1 99 1 1 31 VAL CG2 C 5.322 11.147 4.824 1.00 . A A . 31 VAL CG2 1 1
1 100 1 1 31 VAL H H 5.621 9.192 2.804 1.00 . A A . 31 VAL H 1 1
1 101 1 1 31 VAL HA H 3.058 9.622 4.121 1.00 . A A . 31 VAL HA 1 1
1 102 1 1 31 VAL HB H 4.828 11.699 2.833 1.00 . A A . 31 VAL HB 1 1
1 103 1 1 31 VAL HG11 H 3.528 12.849 4.950 1.00 . A A . 31 VAL HG11 1 1
1 104 1 1 31 VAL HG12 H 3.027 12.958 3.262 1.00 . A A . 31 VAL HG12 1 1
1 105 1 1 31 VAL HG13 H 2.313 11.739 4.318 1.00 . A A . 31 VAL HG13 1 1
1 106 1 1 31 VAL HG21 H 6.318 11.093 4.410 1.00 . A A . 31 VAL HG21 1 1
1 107 1 1 31 VAL HG22 H 5.255 11.996 5.489 1.00 . A A . 31 VAL HG22 1 1
1 108 1 1 31 VAL HG23 H 5.110 10.243 5.374 1.00 . A A . 31 VAL HG23 1 1
1 109 1 1 31 VAL N N 4.746 8.926 3.155 1.00 . A A . 31 VAL N 1 1
1 110 1 1 31 VAL O O 1.674 10.296 2.098 1.00 . A A . 31 VAL O 1 1
1 111 1 1 32 GLU C C 2.014 8.907 -0.674 1.00 . A A . 32 GLU C 1 1
1 112 1 1 32 GLU CA C 2.885 10.126 -0.389 1.00 . A A . 32 GLU CA 1 1
1 113 1 1 32 GLU CB C 3.913 10.305 -1.508 1.00 . A A . 32 GLU CB 1 1
1 114 1 1 32 GLU CD C 6.005 11.486 -2.287 1.00 . A A . 32 GLU CD 1 1
1 115 1 1 32 GLU CG C 4.890 11.443 -1.261 1.00 . A A . 32 GLU CG 1 1
1 116 1 1 32 GLU H H 4.522 9.834 0.922 1.00 . A A . 32 GLU H 1 1
1 117 1 1 32 GLU HA H 2.255 11.002 -0.348 1.00 . A A . 32 GLU HA 1 1
1 118 1 1 32 GLU HB2 H 4.476 9.390 -1.613 1.00 . A A . 32 GLU HB2 1 1
1 119 1 1 32 GLU HB3 H 3.390 10.502 -2.432 1.00 . A A . 32 GLU HB3 1 1
1 120 1 1 32 GLU HG2 H 4.352 12.377 -1.297 1.00 . A A . 32 GLU HG2 1 1
1 121 1 1 32 GLU HG3 H 5.327 11.318 -0.281 1.00 . A A . 32 GLU HG3 1 1
1 122 1 1 32 GLU N N 3.555 9.996 0.899 1.00 . A A . 32 GLU N 1 1
1 123 1 1 32 GLU O O 2.372 7.780 -0.332 1.00 . A A . 32 GLU O 1 1
1 124 1 1 32 GLU OE1 O 6.789 10.517 -2.352 1.00 . A A . 32 GLU OE1 1 1
1 125 1 1 32 GLU OE2 O 6.093 12.490 -3.025 1.00 . A A . 32 GLU OE2 1 1
1 126 1 1 33 PHE C C 0.614 7.024 -2.525 1.00 . A A . 33 PHE C 1 1
1 127 1 1 33 PHE CA C -0.059 8.063 -1.633 1.00 . A A . 33 PHE CA 1 1
1 128 1 1 33 PHE CB C -1.301 8.623 -2.329 1.00 . A A . 33 PHE CB 1 1
1 129 1 1 33 PHE CD1 C -2.864 6.660 -2.291 1.00 . A A . 33 PHE CD1 1 1
1 130 1 1 33 PHE CD2 C -2.155 7.503 -4.407 1.00 . A A . 33 PHE CD2 1 1
1 131 1 1 33 PHE CE1 C -3.621 5.695 -2.927 1.00 . A A . 33 PHE CE1 1 1
1 132 1 1 33 PHE CE2 C -2.912 6.540 -5.047 1.00 . A A . 33 PHE CE2 1 1
1 133 1 1 33 PHE CG C -2.122 7.574 -3.023 1.00 . A A . 33 PHE CG 1 1
1 134 1 1 33 PHE CZ C -3.644 5.634 -4.305 1.00 . A A . 33 PHE CZ 1 1
1 135 1 1 33 PHE H H 0.635 10.061 -1.550 1.00 . A A . 33 PHE H 1 1
1 136 1 1 33 PHE HA H -0.357 7.588 -0.711 1.00 . A A . 33 PHE HA 1 1
1 137 1 1 33 PHE HB2 H -1.929 9.105 -1.596 1.00 . A A . 33 PHE HB2 1 1
1 138 1 1 33 PHE HB3 H -0.994 9.348 -3.069 1.00 . A A . 33 PHE HB3 1 1
1 139 1 1 33 PHE HD1 H -2.846 6.707 -1.211 1.00 . A A . 33 PHE HD1 1 1
1 140 1 1 33 PHE HD2 H -1.581 8.211 -4.988 1.00 . A A . 33 PHE HD2 1 1
1 141 1 1 33 PHE HE1 H -4.194 4.987 -2.344 1.00 . A A . 33 PHE HE1 1 1
1 142 1 1 33 PHE HE2 H -2.928 6.494 -6.125 1.00 . A A . 33 PHE HE2 1 1
1 143 1 1 33 PHE HZ H -4.237 4.881 -4.804 1.00 . A A . 33 PHE HZ 1 1
1 144 1 1 33 PHE N N 0.866 9.140 -1.302 1.00 . A A . 33 PHE N 1 1
1 145 1 1 33 PHE O O 0.596 5.830 -2.228 1.00 . A A . 33 PHE O 1 1
1 146 1 1 34 SER C C 2.867 5.691 -3.834 1.00 . A A . 34 SER C 1 1
1 147 1 1 34 SER CA C 1.881 6.600 -4.560 1.00 . A A . 34 SER CA 1 1
1 148 1 1 34 SER CB C 2.611 7.414 -5.630 1.00 . A A . 34 SER CB 1 1
1 149 1 1 34 SER H H 1.185 8.451 -3.804 1.00 . A A . 34 SER H 1 1
1 150 1 1 34 SER HA H 1.129 5.988 -5.037 1.00 . A A . 34 SER HA 1 1
1 151 1 1 34 SER HB2 H 2.011 7.447 -6.526 1.00 . A A . 34 SER HB2 1 1
1 152 1 1 34 SER HB3 H 2.772 8.418 -5.267 1.00 . A A . 34 SER HB3 1 1
1 153 1 1 34 SER HG H 3.730 6.010 -6.415 1.00 . A A . 34 SER HG 1 1
1 154 1 1 34 SER N N 1.205 7.488 -3.622 1.00 . A A . 34 SER N 1 1
1 155 1 1 34 SER O O 3.028 4.522 -4.189 1.00 . A A . 34 SER O 1 1
1 156 1 1 34 SER OG O 3.867 6.835 -5.942 1.00 . A A . 34 SER OG 1 1
1 157 1 1 35 ASP C C 3.795 4.499 -1.098 1.00 . A A . 35 ASP C 1 1
1 158 1 1 35 ASP CA C 4.496 5.474 -2.040 1.00 . A A . 35 ASP CA 1 1
1 159 1 1 35 ASP CB C 5.393 6.419 -1.238 1.00 . A A . 35 ASP CB 1 1
1 160 1 1 35 ASP CG C 6.753 5.817 -0.945 1.00 . A A . 35 ASP CG 1 1
1 161 1 1 35 ASP H H 3.354 7.172 -2.583 1.00 . A A . 35 ASP H 1 1
1 162 1 1 35 ASP HA H 5.107 4.912 -2.729 1.00 . A A . 35 ASP HA 1 1
1 163 1 1 35 ASP HB2 H 5.537 7.330 -1.799 1.00 . A A . 35 ASP HB2 1 1
1 164 1 1 35 ASP HB3 H 4.912 6.651 -0.299 1.00 . A A . 35 ASP HB3 1 1
1 165 1 1 35 ASP N N 3.525 6.235 -2.817 1.00 . A A . 35 ASP N 1 1
1 166 1 1 35 ASP O O 4.315 3.423 -0.802 1.00 . A A . 35 ASP O 1 1
1 167 1 1 35 ASP OD1 O 6.807 4.628 -0.565 1.00 . A A . 35 ASP OD1 1 1
1 168 1 1 35 ASP OD2 O 7.764 6.535 -1.096 1.00 . A A . 35 ASP OD2 1 1
1 169 1 1 36 VAL C C 1.302 2.807 -0.443 1.00 . A A . 36 VAL C 1 1
1 170 1 1 36 VAL CA C 1.837 4.042 0.275 1.00 . A A . 36 VAL CA 1 1
1 171 1 1 36 VAL CB C 0.657 4.818 0.889 1.00 . A A . 36 VAL CB 1 1
1 172 1 1 36 VAL CG1 C -0.157 3.915 1.803 1.00 . A A . 36 VAL CG1 1 1
1 173 1 1 36 VAL CG2 C 1.159 6.040 1.643 1.00 . A A . 36 VAL CG2 1 1
1 174 1 1 36 VAL H H 2.248 5.751 -0.906 1.00 . A A . 36 VAL H 1 1
1 175 1 1 36 VAL HA H 2.490 3.727 1.075 1.00 . A A . 36 VAL HA 1 1
1 176 1 1 36 VAL HB H 0.017 5.153 0.087 1.00 . A A . 36 VAL HB 1 1
1 177 1 1 36 VAL HG11 H -1.140 3.769 1.380 1.00 . A A . 36 VAL HG11 1 1
1 178 1 1 36 VAL HG12 H 0.339 2.961 1.902 1.00 . A A . 36 VAL HG12 1 1
1 179 1 1 36 VAL HG13 H -0.249 4.376 2.775 1.00 . A A . 36 VAL HG13 1 1
1 180 1 1 36 VAL HG21 H 1.092 5.859 2.705 1.00 . A A . 36 VAL HG21 1 1
1 181 1 1 36 VAL HG22 H 2.188 6.232 1.375 1.00 . A A . 36 VAL HG22 1 1
1 182 1 1 36 VAL HG23 H 0.554 6.896 1.385 1.00 . A A . 36 VAL HG23 1 1
1 183 1 1 36 VAL N N 2.611 4.882 -0.633 1.00 . A A . 36 VAL N 1 1
1 184 1 1 36 VAL O O 1.571 1.676 -0.039 1.00 . A A . 36 VAL O 1 1
1 185 1 1 37 LYS C C 1.055 0.979 -2.757 1.00 . A A . 37 LYS C 1 1
1 186 1 1 37 LYS CA C -0.032 1.940 -2.285 1.00 . A A . 37 LYS CA 1 1
1 187 1 1 37 LYS CB C -0.799 2.489 -3.489 1.00 . A A . 37 LYS CB 1 1
1 188 1 1 37 LYS CD C -0.623 3.596 -5.738 1.00 . A A . 37 LYS CD 1 1
1 189 1 1 37 LYS CE C 0.304 3.196 -6.876 1.00 . A A . 37 LYS CE 1 1
1 190 1 1 37 LYS CG C 0.036 3.389 -4.384 1.00 . A A . 37 LYS CG 1 1
1 191 1 1 37 LYS H H 0.363 3.957 -1.781 1.00 . A A . 37 LYS H 1 1
1 192 1 1 37 LYS HA H -0.717 1.404 -1.647 1.00 . A A . 37 LYS HA 1 1
1 193 1 1 37 LYS HB2 H -1.158 1.661 -4.081 1.00 . A A . 37 LYS HB2 1 1
1 194 1 1 37 LYS HB3 H -1.645 3.060 -3.133 1.00 . A A . 37 LYS HB3 1 1
1 195 1 1 37 LYS HD2 H -1.517 2.994 -5.789 1.00 . A A . 37 LYS HD2 1 1
1 196 1 1 37 LYS HD3 H -0.882 4.640 -5.846 1.00 . A A . 37 LYS HD3 1 1
1 197 1 1 37 LYS HE2 H 1.234 3.732 -6.771 1.00 . A A . 37 LYS HE2 1 1
1 198 1 1 37 LYS HE3 H 0.491 2.135 -6.813 1.00 . A A . 37 LYS HE3 1 1
1 199 1 1 37 LYS HG2 H 0.158 4.348 -3.904 1.00 . A A . 37 LYS HG2 1 1
1 200 1 1 37 LYS HG3 H 1.005 2.933 -4.532 1.00 . A A . 37 LYS HG3 1 1
1 201 1 1 37 LYS HZ1 H 0.463 3.777 -8.876 1.00 . A A . 37 LYS HZ1 1 1
1 202 1 1 37 LYS HZ2 H -0.962 4.293 -8.124 1.00 . A A . 37 LYS HZ2 1 1
1 203 1 1 37 LYS HZ3 H -0.786 2.673 -8.580 1.00 . A A . 37 LYS HZ3 1 1
1 204 1 1 37 LYS N N 0.541 3.033 -1.508 1.00 . A A . 37 LYS N 1 1
1 205 1 1 37 LYS NZ N -0.287 3.506 -8.208 1.00 . A A . 37 LYS NZ 1 1
1 206 1 1 37 LYS O O 0.818 -0.221 -2.902 1.00 . A A . 37 LYS O 1 1
1 207 1 1 38 THR C C 3.835 -0.256 -2.358 1.00 . A A . 38 THR C 1 1
1 208 1 1 38 THR CA C 3.372 0.704 -3.449 1.00 . A A . 38 THR CA 1 1
1 209 1 1 38 THR CB C 4.561 1.583 -3.881 1.00 . A A . 38 THR CB 1 1
1 210 1 1 38 THR CG2 C 5.775 0.729 -4.212 1.00 . A A . 38 THR CG2 1 1
1 211 1 1 38 THR H H 2.376 2.476 -2.860 1.00 . A A . 38 THR H 1 1
1 212 1 1 38 THR HA H 3.046 0.130 -4.304 1.00 . A A . 38 THR HA 1 1
1 213 1 1 38 THR HB H 4.815 2.244 -3.065 1.00 . A A . 38 THR HB 1 1
1 214 1 1 38 THR HG1 H 4.338 1.854 -5.822 1.00 . A A . 38 THR HG1 1 1
1 215 1 1 38 THR HG21 H 6.574 1.361 -4.569 1.00 . A A . 38 THR HG21 1 1
1 216 1 1 38 THR HG22 H 5.513 0.012 -4.976 1.00 . A A . 38 THR HG22 1 1
1 217 1 1 38 THR HG23 H 6.099 0.206 -3.324 1.00 . A A . 38 THR HG23 1 1
1 218 1 1 38 THR N N 2.249 1.514 -2.993 1.00 . A A . 38 THR N 1 1
1 219 1 1 38 THR O O 4.190 -1.402 -2.635 1.00 . A A . 38 THR O 1 1
1 220 1 1 38 THR OG1 O 4.198 2.368 -5.023 1.00 . A A . 38 THR OG1 1 1
1 221 1 1 39 LEU C C 3.235 -1.701 0.297 1.00 . A A . 39 LEU C 1 1
1 222 1 1 39 LEU CA C 4.250 -0.598 0.016 1.00 . A A . 39 LEU CA 1 1
1 223 1 1 39 LEU CB C 4.428 0.275 1.260 1.00 . A A . 39 LEU CB 1 1
1 224 1 1 39 LEU CD1 C 5.672 2.045 2.528 1.00 . A A . 39 LEU CD1 1 1
1 225 1 1 39 LEU CD2 C 6.922 0.444 1.067 1.00 . A A . 39 LEU CD2 1 1
1 226 1 1 39 LEU CG C 5.628 1.224 1.248 1.00 . A A . 39 LEU CG 1 1
1 227 1 1 39 LEU H H 3.537 1.140 -0.959 1.00 . A A . 39 LEU H 1 1
1 228 1 1 39 LEU HA H 5.197 -1.051 -0.234 1.00 . A A . 39 LEU HA 1 1
1 229 1 1 39 LEU HB2 H 3.537 0.872 1.377 1.00 . A A . 39 LEU HB2 1 1
1 230 1 1 39 LEU HB3 H 4.534 -0.382 2.112 1.00 . A A . 39 LEU HB3 1 1
1 231 1 1 39 LEU HD11 H 4.855 2.749 2.531 1.00 . A A . 39 LEU HD11 1 1
1 232 1 1 39 LEU HD12 H 6.609 2.580 2.579 1.00 . A A . 39 LEU HD12 1 1
1 233 1 1 39 LEU HD13 H 5.587 1.386 3.380 1.00 . A A . 39 LEU HD13 1 1
1 234 1 1 39 LEU HD21 H 7.759 1.069 1.339 1.00 . A A . 39 LEU HD21 1 1
1 235 1 1 39 LEU HD22 H 7.020 0.142 0.035 1.00 . A A . 39 LEU HD22 1 1
1 236 1 1 39 LEU HD23 H 6.907 -0.432 1.699 1.00 . A A . 39 LEU HD23 1 1
1 237 1 1 39 LEU HG H 5.529 1.907 0.416 1.00 . A A . 39 LEU HG 1 1
1 238 1 1 39 LEU N N 3.830 0.219 -1.117 1.00 . A A . 39 LEU N 1 1
1 239 1 1 39 LEU O O 3.601 -2.810 0.689 1.00 . A A . 39 LEU O 1 1
1 240 1 1 40 LEU C C 0.895 -3.438 -0.754 1.00 . A A . 40 LEU C 1 1
1 241 1 1 40 LEU CA C 0.892 -2.358 0.322 1.00 . A A . 40 LEU CA 1 1
1 242 1 1 40 LEU CB C -0.465 -1.652 0.347 1.00 . A A . 40 LEU CB 1 1
1 243 1 1 40 LEU CD1 C -1.629 0.536 0.723 1.00 . A A . 40 LEU CD1 1 1
1 244 1 1 40 LEU CD2 C -0.858 -0.818 2.679 1.00 . A A . 40 LEU CD2 1 1
1 245 1 1 40 LEU CG C -0.562 -0.416 1.241 1.00 . A A . 40 LEU CG 1 1
1 246 1 1 40 LEU H H 1.731 -0.492 -0.219 1.00 . A A . 40 LEU H 1 1
1 247 1 1 40 LEU HA H 1.064 -2.822 1.282 1.00 . A A . 40 LEU HA 1 1
1 248 1 1 40 LEU HB2 H -0.699 -1.349 -0.662 1.00 . A A . 40 LEU HB2 1 1
1 249 1 1 40 LEU HB3 H -1.202 -2.366 0.687 1.00 . A A . 40 LEU HB3 1 1
1 250 1 1 40 LEU HD11 H -2.433 0.600 1.439 1.00 . A A . 40 LEU HD11 1 1
1 251 1 1 40 LEU HD12 H -2.012 0.170 -0.218 1.00 . A A . 40 LEU HD12 1 1
1 252 1 1 40 LEU HD13 H -1.197 1.516 0.577 1.00 . A A . 40 LEU HD13 1 1
1 253 1 1 40 LEU HD21 H -1.812 -1.323 2.721 1.00 . A A . 40 LEU HD21 1 1
1 254 1 1 40 LEU HD22 H -0.889 0.064 3.301 1.00 . A A . 40 LEU HD22 1 1
1 255 1 1 40 LEU HD23 H -0.083 -1.482 3.033 1.00 . A A . 40 LEU HD23 1 1
1 256 1 1 40 LEU HG H 0.385 0.107 1.228 1.00 . A A . 40 LEU HG 1 1
1 257 1 1 40 LEU N N 1.960 -1.391 0.093 1.00 . A A . 40 LEU N 1 1
1 258 1 1 40 LEU O O 0.818 -4.630 -0.454 1.00 . A A . 40 LEU O 1 1
1 259 1 1 41 LYS C C 2.081 -5.011 -2.939 1.00 . A A . 41 LYS C 1 1
1 260 1 1 41 LYS CA C 1.006 -3.946 -3.133 1.00 . A A . 41 LYS CA 1 1
1 261 1 1 41 LYS CB C 1.249 -3.193 -4.443 1.00 . A A . 41 LYS CB 1 1
1 262 1 1 41 LYS CD C 1.193 -3.471 -6.939 1.00 . A A . 41 LYS CD 1 1
1 263 1 1 41 LYS CE C 2.429 -4.341 -7.118 1.00 . A A . 41 LYS CE 1 1
1 264 1 1 41 LYS CG C 0.490 -3.769 -5.625 1.00 . A A . 41 LYS CG 1 1
1 265 1 1 41 LYS H H 1.048 -2.052 -2.187 1.00 . A A . 41 LYS H 1 1
1 266 1 1 41 LYS HA H 0.042 -4.429 -3.178 1.00 . A A . 41 LYS HA 1 1
1 267 1 1 41 LYS HB2 H 0.947 -2.164 -4.314 1.00 . A A . 41 LYS HB2 1 1
1 268 1 1 41 LYS HB3 H 2.305 -3.223 -4.670 1.00 . A A . 41 LYS HB3 1 1
1 269 1 1 41 LYS HD2 H 0.511 -3.661 -7.753 1.00 . A A . 41 LYS HD2 1 1
1 270 1 1 41 LYS HD3 H 1.490 -2.432 -6.950 1.00 . A A . 41 LYS HD3 1 1
1 271 1 1 41 LYS HE2 H 3.037 -4.267 -6.230 1.00 . A A . 41 LYS HE2 1 1
1 272 1 1 41 LYS HE3 H 2.114 -5.365 -7.255 1.00 . A A . 41 LYS HE3 1 1
1 273 1 1 41 LYS HG2 H 0.412 -4.839 -5.505 1.00 . A A . 41 LYS HG2 1 1
1 274 1 1 41 LYS HG3 H -0.500 -3.335 -5.651 1.00 . A A . 41 LYS HG3 1 1
1 275 1 1 41 LYS HZ1 H 2.764 -3.137 -8.792 1.00 . A A . 41 LYS HZ1 1 1
1 276 1 1 41 LYS HZ2 H 3.347 -4.716 -8.956 1.00 . A A . 41 LYS HZ2 1 1
1 277 1 1 41 LYS HZ3 H 4.178 -3.604 -7.989 1.00 . A A . 41 LYS HZ3 1 1
1 278 1 1 41 LYS N N 0.988 -3.016 -2.011 1.00 . A A . 41 LYS N 1 1
1 279 1 1 41 LYS NZ N 3.237 -3.920 -8.296 1.00 . A A . 41 LYS NZ 1 1
1 280 1 1 41 LYS O O 1.842 -6.195 -3.168 1.00 . A A . 41 LYS O 1 1
1 281 1 1 42 GLU C C 4.182 -6.279 -0.994 1.00 . A A . 42 GLU C 1 1
1 282 1 1 42 GLU CA C 4.376 -5.498 -2.290 1.00 . A A . 42 GLU CA 1 1
1 283 1 1 42 GLU CB C 5.699 -4.732 -2.244 1.00 . A A . 42 GLU CB 1 1
1 284 1 1 42 GLU CD C 6.972 -2.782 -1.265 1.00 . A A . 42 GLU CD 1 1
1 285 1 1 42 GLU CG C 5.756 -3.680 -1.148 1.00 . A A . 42 GLU CG 1 1
1 286 1 1 42 GLU H H 3.395 -3.623 -2.350 1.00 . A A . 42 GLU H 1 1
1 287 1 1 42 GLU HA H 4.402 -6.194 -3.114 1.00 . A A . 42 GLU HA 1 1
1 288 1 1 42 GLU HB2 H 6.503 -5.434 -2.083 1.00 . A A . 42 GLU HB2 1 1
1 289 1 1 42 GLU HB3 H 5.848 -4.239 -3.194 1.00 . A A . 42 GLU HB3 1 1
1 290 1 1 42 GLU HG2 H 4.868 -3.068 -1.208 1.00 . A A . 42 GLU HG2 1 1
1 291 1 1 42 GLU HG3 H 5.784 -4.179 -0.191 1.00 . A A . 42 GLU HG3 1 1
1 292 1 1 42 GLU N N 3.265 -4.580 -2.514 1.00 . A A . 42 GLU N 1 1
1 293 1 1 42 GLU O O 4.437 -7.482 -0.938 1.00 . A A . 42 GLU O 1 1
1 294 1 1 42 GLU OE1 O 8.055 -3.188 -0.795 1.00 . A A . 42 GLU OE1 1 1
1 295 1 1 42 GLU OE2 O 6.840 -1.673 -1.823 1.00 . A A . 42 GLU OE2 1 1
1 296 1 1 43 TRP C C 2.413 -7.274 1.250 1.00 . A A . 43 TRP C 1 1
1 297 1 1 43 TRP CA C 3.505 -6.214 1.343 1.00 . A A . 43 TRP CA 1 1
1 298 1 1 43 TRP CB C 3.122 -5.160 2.383 1.00 . A A . 43 TRP CB 1 1
1 299 1 1 43 TRP CD1 C 3.446 -6.498 4.544 1.00 . A A . 43 TRP CD1 1 1
1 300 1 1 43 TRP CD2 C 1.394 -5.632 4.294 1.00 . A A . 43 TRP CD2 1 1
1 301 1 1 43 TRP CE2 C 1.439 -6.338 5.513 1.00 . A A . 43 TRP CE2 1 1
1 302 1 1 43 TRP CE3 C 0.204 -5.002 3.926 1.00 . A A . 43 TRP CE3 1 1
1 303 1 1 43 TRP CG C 2.688 -5.746 3.691 1.00 . A A . 43 TRP CG 1 1
1 304 1 1 43 TRP CH2 C -0.814 -5.803 5.975 1.00 . A A . 43 TRP CH2 1 1
1 305 1 1 43 TRP CZ2 C 0.338 -6.430 6.361 1.00 . A A . 43 TRP CZ2 1 1
1 306 1 1 43 TRP CZ3 C -0.888 -5.094 4.768 1.00 . A A . 43 TRP CZ3 1 1
1 307 1 1 43 TRP H H 3.547 -4.629 -0.061 1.00 . A A . 43 TRP H 1 1
1 308 1 1 43 TRP HA H 4.426 -6.688 1.647 1.00 . A A . 43 TRP HA 1 1
1 309 1 1 43 TRP HB2 H 3.972 -4.522 2.569 1.00 . A A . 43 TRP HB2 1 1
1 310 1 1 43 TRP HB3 H 2.308 -4.564 1.997 1.00 . A A . 43 TRP HB3 1 1
1 311 1 1 43 TRP HD1 H 4.476 -6.763 4.368 1.00 . A A . 43 TRP HD1 1 1
1 312 1 1 43 TRP HE1 H 3.021 -7.396 6.395 1.00 . A A . 43 TRP HE1 1 1
1 313 1 1 43 TRP HE3 H 0.128 -4.450 3.000 1.00 . A A . 43 TRP HE3 1 1
1 314 1 1 43 TRP HH2 H -1.692 -5.848 6.601 1.00 . A A . 43 TRP HH2 1 1
1 315 1 1 43 TRP HZ2 H 0.380 -6.972 7.294 1.00 . A A . 43 TRP HZ2 1 1
1 316 1 1 43 TRP HZ3 H -1.817 -4.612 4.499 1.00 . A A . 43 TRP HZ3 1 1
1 317 1 1 43 TRP N N 3.732 -5.586 0.046 1.00 . A A . 43 TRP N 1 1
1 318 1 1 43 TRP NE1 N 2.700 -6.857 5.642 1.00 . A A . 43 TRP NE1 1 1
1 319 1 1 43 TRP O O 2.260 -8.100 2.151 1.00 . A A . 43 TRP O 1 1
1 320 1 1 44 ILE C C 1.002 -9.298 -1.032 1.00 . A A . 44 ILE C 1 1
1 321 1 1 44 ILE CA C 0.583 -8.208 -0.052 1.00 . A A . 44 ILE CA 1 1
1 322 1 1 44 ILE CB C -0.691 -7.521 -0.580 1.00 . A A . 44 ILE CB 1 1
1 323 1 1 44 ILE CD1 C -2.045 -5.402 -0.182 1.00 . A A . 44 ILE CD1 1 1
1 324 1 1 44 ILE CG1 C -1.203 -6.497 0.435 1.00 . A A . 44 ILE CG1 1 1
1 325 1 1 44 ILE CG2 C -1.764 -8.556 -0.882 1.00 . A A . 44 ILE CG2 1 1
1 326 1 1 44 ILE H H 1.829 -6.565 -0.525 1.00 . A A . 44 ILE H 1 1
1 327 1 1 44 ILE HA H 0.353 -8.663 0.901 1.00 . A A . 44 ILE HA 1 1
1 328 1 1 44 ILE HB H -0.444 -7.013 -1.500 1.00 . A A . 44 ILE HB 1 1
1 329 1 1 44 ILE HD11 H -1.462 -4.498 -0.260 1.00 . A A . 44 ILE HD11 1 1
1 330 1 1 44 ILE HD12 H -2.369 -5.709 -1.166 1.00 . A A . 44 ILE HD12 1 1
1 331 1 1 44 ILE HD13 H -2.909 -5.220 0.440 1.00 . A A . 44 ILE HD13 1 1
1 332 1 1 44 ILE HG12 H -1.805 -7.001 1.174 1.00 . A A . 44 ILE HG12 1 1
1 333 1 1 44 ILE HG13 H -0.358 -6.030 0.922 1.00 . A A . 44 ILE HG13 1 1
1 334 1 1 44 ILE HG21 H -2.701 -8.056 -1.076 1.00 . A A . 44 ILE HG21 1 1
1 335 1 1 44 ILE HG22 H -1.476 -9.128 -1.751 1.00 . A A . 44 ILE HG22 1 1
1 336 1 1 44 ILE HG23 H -1.877 -9.216 -0.036 1.00 . A A . 44 ILE HG23 1 1
1 337 1 1 44 ILE N N 1.659 -7.247 0.157 1.00 . A A . 44 ILE N 1 1
1 338 1 1 44 ILE O O 0.365 -10.350 -1.118 1.00 . A A . 44 ILE O 1 1
1 339 1 1 45 THR C C 3.770 -10.780 -2.182 1.00 . A A . 45 THR C 1 1
1 340 1 1 45 THR CA C 2.584 -10.002 -2.742 1.00 . A A . 45 THR CA 1 1
1 341 1 1 45 THR CB C 3.011 -9.306 -4.048 1.00 . A A . 45 THR CB 1 1
1 342 1 1 45 THR CG2 C 1.822 -8.630 -4.715 1.00 . A A . 45 THR CG2 1 1
1 343 1 1 45 THR H H 2.542 -8.186 -1.653 1.00 . A A . 45 THR H 1 1
1 344 1 1 45 THR HA H 1.788 -10.695 -2.972 1.00 . A A . 45 THR HA 1 1
1 345 1 1 45 THR HB H 3.407 -10.051 -4.722 1.00 . A A . 45 THR HB 1 1
1 346 1 1 45 THR HG1 H 4.645 -8.302 -4.509 1.00 . A A . 45 THR HG1 1 1
1 347 1 1 45 THR HG21 H 1.080 -8.389 -3.968 1.00 . A A . 45 THR HG21 1 1
1 348 1 1 45 THR HG22 H 1.393 -9.296 -5.448 1.00 . A A . 45 THR HG22 1 1
1 349 1 1 45 THR HG23 H 2.150 -7.724 -5.201 1.00 . A A . 45 THR HG23 1 1
1 350 1 1 45 THR N N 2.078 -9.042 -1.769 1.00 . A A . 45 THR N 1 1
1 351 1 1 45 THR O O 3.759 -12.010 -2.148 1.00 . A A . 45 THR O 1 1
1 352 1 1 45 THR OG1 O 4.027 -8.333 -3.775 1.00 . A A . 45 THR OG1 1 1
1 353 1 1 46 THR C C 5.676 -11.387 0.124 1.00 . A A . 46 THR C 1 1
1 354 1 1 46 THR CA C 5.988 -10.675 -1.186 1.00 . A A . 46 THR CA 1 1
1 355 1 1 46 THR CB C 7.099 -9.637 -0.942 1.00 . A A . 46 THR CB 1 1
1 356 1 1 46 THR CG2 C 6.723 -8.699 0.195 1.00 . A A . 46 THR CG2 1 1
1 357 1 1 46 THR H H 4.744 -9.076 -1.798 1.00 . A A . 46 THR H 1 1
1 358 1 1 46 THR HA H 6.352 -11.399 -1.901 1.00 . A A . 46 THR HA 1 1
1 359 1 1 46 THR HB H 7.231 -9.054 -1.842 1.00 . A A . 46 THR HB 1 1
1 360 1 1 46 THR HG1 H 8.959 -10.159 -1.344 1.00 . A A . 46 THR HG1 1 1
1 361 1 1 46 THR HG21 H 7.429 -8.813 1.004 1.00 . A A . 46 THR HG21 1 1
1 362 1 1 46 THR HG22 H 5.731 -8.938 0.545 1.00 . A A . 46 THR HG22 1 1
1 363 1 1 46 THR HG23 H 6.744 -7.679 -0.159 1.00 . A A . 46 THR HG23 1 1
1 364 1 1 46 THR N N 4.794 -10.054 -1.744 1.00 . A A . 46 THR N 1 1
1 365 1 1 46 THR O O 6.458 -12.216 0.592 1.00 . A A . 46 THR O 1 1
1 366 1 1 46 THR OG1 O 8.330 -10.301 -0.632 1.00 . A A . 46 THR OG1 1 1
1 367 1 1 47 ILE C C 2.694 -12.214 1.873 1.00 . A A . 47 ILE C 1 1
1 368 1 1 47 ILE CA C 4.116 -11.670 1.969 1.00 . A A . 47 ILE CA 1 1
1 369 1 1 47 ILE CB C 4.193 -10.668 3.135 1.00 . A A . 47 ILE CB 1 1
1 370 1 1 47 ILE CD1 C 5.818 -8.715 3.284 1.00 . A A . 47 ILE CD1 1 1
1 371 1 1 47 ILE CG1 C 5.638 -10.215 3.352 1.00 . A A . 47 ILE CG1 1 1
1 372 1 1 47 ILE CG2 C 3.629 -11.288 4.405 1.00 . A A . 47 ILE CG2 1 1
1 373 1 1 47 ILE H H 3.951 -10.393 0.291 1.00 . A A . 47 ILE H 1 1
1 374 1 1 47 ILE HA H 4.789 -12.490 2.180 1.00 . A A . 47 ILE HA 1 1
1 375 1 1 47 ILE HB H 3.588 -9.809 2.883 1.00 . A A . 47 ILE HB 1 1
1 376 1 1 47 ILE HD11 H 5.048 -8.287 2.659 1.00 . A A . 47 ILE HD11 1 1
1 377 1 1 47 ILE HD12 H 5.748 -8.298 4.277 1.00 . A A . 47 ILE HD12 1 1
1 378 1 1 47 ILE HD13 H 6.789 -8.488 2.867 1.00 . A A . 47 ILE HD13 1 1
1 379 1 1 47 ILE HG12 H 5.969 -10.544 4.325 1.00 . A A . 47 ILE HG12 1 1
1 380 1 1 47 ILE HG13 H 6.265 -10.660 2.593 1.00 . A A . 47 ILE HG13 1 1
1 381 1 1 47 ILE HG21 H 3.786 -10.614 5.234 1.00 . A A . 47 ILE HG21 1 1
1 382 1 1 47 ILE HG22 H 2.571 -11.463 4.281 1.00 . A A . 47 ILE HG22 1 1
1 383 1 1 47 ILE HG23 H 4.130 -12.224 4.602 1.00 . A A . 47 ILE HG23 1 1
1 384 1 1 47 ILE N N 4.531 -11.060 0.712 1.00 . A A . 47 ILE N 1 1
1 385 1 1 47 ILE O O 1.772 -11.501 1.476 1.00 . A A . 47 ILE O 1 1
1 386 1 1 48 SER C C 0.648 -14.303 3.600 1.00 . A A . 48 SER C 1 1
1 387 1 1 48 SER CA C 1.213 -14.119 2.194 1.00 . A A . 48 SER CA 1 1
1 388 1 1 48 SER CB C 1.309 -15.474 1.490 1.00 . A A . 48 SER CB 1 1
1 389 1 1 48 SER H H 3.298 -13.996 2.548 1.00 . A A . 48 SER H 1 1
1 390 1 1 48 SER HA H 0.551 -13.477 1.634 1.00 . A A . 48 SER HA 1 1
1 391 1 1 48 SER HB2 H 1.957 -16.126 2.055 1.00 . A A . 48 SER HB2 1 1
1 392 1 1 48 SER HB3 H 0.323 -15.913 1.426 1.00 . A A . 48 SER HB3 1 1
1 393 1 1 48 SER HG H 2.659 -15.815 0.113 1.00 . A A . 48 SER HG 1 1
1 394 1 1 48 SER N N 2.523 -13.480 2.241 1.00 . A A . 48 SER N 1 1
1 395 1 1 48 SER O O -0.565 -14.396 3.786 1.00 . A A . 48 SER O 1 1
1 396 1 1 48 SER OG O 1.832 -15.332 0.181 1.00 . A A . 48 SER OG 1 1
1 397 1 1 49 ASP C C 1.454 -13.281 6.794 1.00 . A A . 49 ASP C 1 1
1 398 1 1 49 ASP CA C 1.130 -14.526 5.975 1.00 . A A . 49 ASP CA 1 1
1 399 1 1 49 ASP CB C 1.820 -15.747 6.585 1.00 . A A . 49 ASP CB 1 1
1 400 1 1 49 ASP CG C 3.253 -15.898 6.113 1.00 . A A . 49 ASP CG 1 1
1 401 1 1 49 ASP H H 2.492 -14.275 4.374 1.00 . A A . 49 ASP H 1 1
1 402 1 1 49 ASP HA H 0.062 -14.683 5.990 1.00 . A A . 49 ASP HA 1 1
1 403 1 1 49 ASP HB2 H 1.823 -15.651 7.661 1.00 . A A . 49 ASP HB2 1 1
1 404 1 1 49 ASP HB3 H 1.274 -16.637 6.309 1.00 . A A . 49 ASP HB3 1 1
1 405 1 1 49 ASP N N 1.538 -14.355 4.586 1.00 . A A . 49 ASP N 1 1
1 406 1 1 49 ASP O O 2.444 -13.229 7.526 1.00 . A A . 49 ASP O 1 1
1 407 1 1 49 ASP OD1 O 4.005 -14.901 6.172 1.00 . A A . 49 ASP OD1 1 1
1 408 1 1 49 ASP OD2 O 3.623 -17.011 5.687 1.00 . A A . 49 ASP OD2 1 1
1 409 1 1 50 PRO C C 0.535 -11.136 8.889 1.00 . A A . 50 PRO C 1 1
1 410 1 1 50 PRO CA C 0.779 -10.987 7.392 1.00 . A A . 50 PRO CA 1 1
1 411 1 1 50 PRO CB C -0.278 -10.072 6.766 1.00 . A A . 50 PRO CB 1 1
1 412 1 1 50 PRO CD C -0.597 -12.244 5.817 1.00 . A A . 50 PRO CD 1 1
1 413 1 1 50 PRO CG C -1.323 -10.999 6.249 1.00 . A A . 50 PRO CG 1 1
1 414 1 1 50 PRO HA H 1.762 -10.571 7.228 1.00 . A A . 50 PRO HA 1 1
1 415 1 1 50 PRO HB2 H -0.675 -9.409 7.521 1.00 . A A . 50 PRO HB2 1 1
1 416 1 1 50 PRO HB3 H 0.168 -9.496 5.969 1.00 . A A . 50 PRO HB3 1 1
1 417 1 1 50 PRO HD2 H -1.205 -13.117 5.999 1.00 . A A . 50 PRO HD2 1 1
1 418 1 1 50 PRO HD3 H -0.327 -12.179 4.774 1.00 . A A . 50 PRO HD3 1 1
1 419 1 1 50 PRO HG2 H -2.030 -11.230 7.033 1.00 . A A . 50 PRO HG2 1 1
1 420 1 1 50 PRO HG3 H -1.828 -10.549 5.407 1.00 . A A . 50 PRO HG3 1 1
1 421 1 1 50 PRO N N 0.603 -12.252 6.670 1.00 . A A . 50 PRO N 1 1
1 422 1 1 50 PRO O O -0.233 -11.995 9.321 1.00 . A A . 50 PRO O 1 1
1 423 1 1 51 MET C C 0.111 -9.225 11.608 1.00 . A A . 51 MET C 1 1
1 424 1 1 51 MET CA C 1.046 -10.329 11.128 1.00 . A A . 51 MET CA 1 1
1 425 1 1 51 MET CB C 2.411 -10.187 11.805 1.00 . A A . 51 MET CB 1 1
1 426 1 1 51 MET CE C 5.670 -10.068 11.512 1.00 . A A . 51 MET CE 1 1
1 427 1 1 51 MET CG C 3.270 -11.438 11.710 1.00 . A A . 51 MET CG 1 1
1 428 1 1 51 MET H H 1.792 -9.628 9.275 1.00 . A A . 51 MET H 1 1
1 429 1 1 51 MET HA H 0.621 -11.286 11.393 1.00 . A A . 51 MET HA 1 1
1 430 1 1 51 MET HB2 H 2.947 -9.373 11.339 1.00 . A A . 51 MET HB2 1 1
1 431 1 1 51 MET HB3 H 2.261 -9.958 12.849 1.00 . A A . 51 MET HB3 1 1
1 432 1 1 51 MET HE1 H 4.948 -9.354 11.145 1.00 . A A . 51 MET HE1 1 1
1 433 1 1 51 MET HE2 H 6.429 -9.551 12.081 1.00 . A A . 51 MET HE2 1 1
1 434 1 1 51 MET HE3 H 6.129 -10.578 10.678 1.00 . A A . 51 MET HE3 1 1
1 435 1 1 51 MET HG2 H 2.729 -12.263 12.150 1.00 . A A . 51 MET HG2 1 1
1 436 1 1 51 MET HG3 H 3.459 -11.649 10.668 1.00 . A A . 51 MET HG3 1 1
1 437 1 1 51 MET N N 1.193 -10.292 9.678 1.00 . A A . 51 MET N 1 1
1 438 1 1 51 MET O O -0.176 -8.279 10.874 1.00 . A A . 51 MET O 1 1
1 439 1 1 51 MET SD S 4.849 -11.263 12.564 1.00 . A A . 51 MET SD 1 1
1 440 1 1 52 GLU C C -0.593 -6.999 13.518 1.00 . A A . 52 GLU C 1 1
1 441 1 1 52 GLU CA C -1.269 -8.364 13.420 1.00 . A A . 52 GLU CA 1 1
1 442 1 1 52 GLU CB C -1.737 -8.815 14.804 1.00 . A A . 52 GLU CB 1 1
1 443 1 1 52 GLU CD C -3.217 -8.332 16.793 1.00 . A A . 52 GLU CD 1 1
1 444 1 1 52 GLU CG C -2.899 -8.000 15.349 1.00 . A A . 52 GLU CG 1 1
1 445 1 1 52 GLU H H -0.099 -10.128 13.381 1.00 . A A . 52 GLU H 1 1
1 446 1 1 52 GLU HA H -2.126 -8.280 12.769 1.00 . A A . 52 GLU HA 1 1
1 447 1 1 52 GLU HB2 H -2.043 -9.848 14.749 1.00 . A A . 52 GLU HB2 1 1
1 448 1 1 52 GLU HB3 H -0.911 -8.729 15.495 1.00 . A A . 52 GLU HB3 1 1
1 449 1 1 52 GLU HG2 H -2.650 -6.953 15.283 1.00 . A A . 52 GLU HG2 1 1
1 450 1 1 52 GLU HG3 H -3.774 -8.200 14.748 1.00 . A A . 52 GLU HG3 1 1
1 451 1 1 52 GLU N N -0.364 -9.352 12.844 1.00 . A A . 52 GLU N 1 1
1 452 1 1 52 GLU O O -1.235 -5.963 13.350 1.00 . A A . 52 GLU O 1 1
1 453 1 1 52 GLU OE1 O -2.291 -8.732 17.529 1.00 . A A . 52 GLU OE1 1 1
1 454 1 1 52 GLU OE2 O -4.394 -8.192 17.188 1.00 . A A . 52 GLU OE2 1 1
1 455 1 1 53 GLU C C 1.557 -5.049 12.573 1.00 . A A . 53 GLU C 1 1
1 456 1 1 53 GLU CA C 1.471 -5.771 13.915 1.00 . A A . 53 GLU CA 1 1
1 457 1 1 53 GLU CB C 2.878 -6.064 14.440 1.00 . A A . 53 GLU CB 1 1
1 458 1 1 53 GLU CD C 2.230 -5.483 16.812 1.00 . A A . 53 GLU CD 1 1
1 459 1 1 53 GLU CG C 2.907 -6.488 15.899 1.00 . A A . 53 GLU CG 1 1
1 460 1 1 53 GLU H H 1.165 -7.866 13.915 1.00 . A A . 53 GLU H 1 1
1 461 1 1 53 GLU HA H 0.959 -5.134 14.620 1.00 . A A . 53 GLU HA 1 1
1 462 1 1 53 GLU HB2 H 3.314 -6.855 13.848 1.00 . A A . 53 GLU HB2 1 1
1 463 1 1 53 GLU HB3 H 3.481 -5.174 14.334 1.00 . A A . 53 GLU HB3 1 1
1 464 1 1 53 GLU HG2 H 2.401 -7.437 15.995 1.00 . A A . 53 GLU HG2 1 1
1 465 1 1 53 GLU HG3 H 3.937 -6.596 16.209 1.00 . A A . 53 GLU HG3 1 1
1 466 1 1 53 GLU N N 0.708 -7.008 13.792 1.00 . A A . 53 GLU N 1 1
1 467 1 1 53 GLU O O 1.316 -3.845 12.488 1.00 . A A . 53 GLU O 1 1
1 468 1 1 53 GLU OE1 O 1.003 -5.597 17.010 1.00 . A A . 53 GLU OE1 1 1
1 469 1 1 53 GLU OE2 O 2.928 -4.585 17.327 1.00 . A A . 53 GLU OE2 1 1
1 470 1 1 54 ASP C C 0.682 -4.665 9.719 1.00 . A A . 54 ASP C 1 1
1 471 1 1 54 ASP CA C 2.019 -5.228 10.190 1.00 . A A . 54 ASP CA 1 1
1 472 1 1 54 ASP CB C 2.516 -6.288 9.206 1.00 . A A . 54 ASP CB 1 1
1 473 1 1 54 ASP CG C 4.029 -6.321 9.107 1.00 . A A . 54 ASP CG 1 1
1 474 1 1 54 ASP H H 2.082 -6.749 11.661 1.00 . A A . 54 ASP H 1 1
1 475 1 1 54 ASP HA H 2.739 -4.424 10.233 1.00 . A A . 54 ASP HA 1 1
1 476 1 1 54 ASP HB2 H 2.174 -7.259 9.529 1.00 . A A . 54 ASP HB2 1 1
1 477 1 1 54 ASP HB3 H 2.114 -6.076 8.227 1.00 . A A . 54 ASP HB3 1 1
1 478 1 1 54 ASP N N 1.902 -5.795 11.528 1.00 . A A . 54 ASP N 1 1
1 479 1 1 54 ASP O O 0.613 -3.543 9.216 1.00 . A A . 54 ASP O 1 1
1 480 1 1 54 ASP OD1 O 4.622 -5.287 8.739 1.00 . A A . 54 ASP OD1 1 1
1 481 1 1 54 ASP OD2 O 4.618 -7.384 9.398 1.00 . A A . 54 ASP OD2 1 1
1 482 1 1 55 ILE C C -2.182 -3.830 10.289 1.00 . A A . 55 ILE C 1 1
1 483 1 1 55 ILE CA C -1.711 -5.032 9.476 1.00 . A A . 55 ILE CA 1 1
1 484 1 1 55 ILE CB C -2.732 -6.174 9.631 1.00 . A A . 55 ILE CB 1 1
1 485 1 1 55 ILE CD1 C -2.953 -8.680 9.242 1.00 . A A . 55 ILE CD1 1 1
1 486 1 1 55 ILE CG1 C -2.304 -7.386 8.802 1.00 . A A . 55 ILE CG1 1 1
1 487 1 1 55 ILE CG2 C -4.118 -5.704 9.216 1.00 . A A . 55 ILE CG2 1 1
1 488 1 1 55 ILE H H -0.256 -6.335 10.291 1.00 . A A . 55 ILE H 1 1
1 489 1 1 55 ILE HA H -1.668 -4.753 8.433 1.00 . A A . 55 ILE HA 1 1
1 490 1 1 55 ILE HB H -2.771 -6.454 10.672 1.00 . A A . 55 ILE HB 1 1
1 491 1 1 55 ILE HD11 H -3.866 -8.832 8.685 1.00 . A A . 55 ILE HD11 1 1
1 492 1 1 55 ILE HD12 H -2.278 -9.502 9.061 1.00 . A A . 55 ILE HD12 1 1
1 493 1 1 55 ILE HD13 H -3.182 -8.626 10.297 1.00 . A A . 55 ILE HD13 1 1
1 494 1 1 55 ILE HG12 H -2.565 -7.219 7.769 1.00 . A A . 55 ILE HG12 1 1
1 495 1 1 55 ILE HG13 H -1.232 -7.508 8.882 1.00 . A A . 55 ILE HG13 1 1
1 496 1 1 55 ILE HG21 H -4.819 -6.519 9.316 1.00 . A A . 55 ILE HG21 1 1
1 497 1 1 55 ILE HG22 H -4.426 -4.886 9.850 1.00 . A A . 55 ILE HG22 1 1
1 498 1 1 55 ILE HG23 H -4.095 -5.376 8.188 1.00 . A A . 55 ILE HG23 1 1
1 499 1 1 55 ILE N N -0.376 -5.452 9.885 1.00 . A A . 55 ILE N 1 1
1 500 1 1 55 ILE O O -2.946 -2.997 9.799 1.00 . A A . 55 ILE O 1 1
1 501 1 1 56 LEU C C -1.565 -1.315 11.876 1.00 . A A . 56 LEU C 1 1
1 502 1 1 56 LEU CA C -2.091 -2.643 12.412 1.00 . A A . 56 LEU CA 1 1
1 503 1 1 56 LEU CB C -1.550 -2.887 13.822 1.00 . A A . 56 LEU CB 1 1
1 504 1 1 56 LEU CD1 C -1.711 -4.284 15.897 1.00 . A A . 56 LEU CD1 1 1
1 505 1 1 56 LEU CD2 C -3.499 -2.615 15.375 1.00 . A A . 56 LEU CD2 1 1
1 506 1 1 56 LEU CG C -2.496 -3.599 14.789 1.00 . A A . 56 LEU CG 1 1
1 507 1 1 56 LEU H H -1.113 -4.438 11.865 1.00 . A A . 56 LEU H 1 1
1 508 1 1 56 LEU HA H -3.169 -2.600 12.451 1.00 . A A . 56 LEU HA 1 1
1 509 1 1 56 LEU HB2 H -0.657 -3.485 13.735 1.00 . A A . 56 LEU HB2 1 1
1 510 1 1 56 LEU HB3 H -1.298 -1.927 14.249 1.00 . A A . 56 LEU HB3 1 1
1 511 1 1 56 LEU HD11 H -1.375 -3.546 16.610 1.00 . A A . 56 LEU HD11 1 1
1 512 1 1 56 LEU HD12 H -0.856 -4.789 15.473 1.00 . A A . 56 LEU HD12 1 1
1 513 1 1 56 LEU HD13 H -2.344 -5.004 16.394 1.00 . A A . 56 LEU HD13 1 1
1 514 1 1 56 LEU HD21 H -3.015 -2.016 16.132 1.00 . A A . 56 LEU HD21 1 1
1 515 1 1 56 LEU HD22 H -4.321 -3.158 15.818 1.00 . A A . 56 LEU HD22 1 1
1 516 1 1 56 LEU HD23 H -3.873 -1.973 14.592 1.00 . A A . 56 LEU HD23 1 1
1 517 1 1 56 LEU HG H -3.047 -4.358 14.252 1.00 . A A . 56 LEU HG 1 1
1 518 1 1 56 LEU N N -1.719 -3.744 11.531 1.00 . A A . 56 LEU N 1 1
1 519 1 1 56 LEU O O -2.238 -0.290 11.963 1.00 . A A . 56 LEU O 1 1
1 520 1 1 57 GLN C C -0.666 0.524 9.754 1.00 . A A . 57 GLN C 1 1
1 521 1 1 57 GLN CA C 0.257 -0.144 10.767 1.00 . A A . 57 GLN CA 1 1
1 522 1 1 57 GLN CB C 1.594 -0.486 10.108 1.00 . A A . 57 GLN CB 1 1
1 523 1 1 57 GLN CD C 3.313 1.107 11.053 1.00 . A A . 57 GLN CD 1 1
1 524 1 1 57 GLN CG C 2.790 -0.316 11.032 1.00 . A A . 57 GLN CG 1 1
1 525 1 1 57 GLN H H 0.130 -2.193 11.279 1.00 . A A . 57 GLN H 1 1
1 526 1 1 57 GLN HA H 0.433 0.543 11.582 1.00 . A A . 57 GLN HA 1 1
1 527 1 1 57 GLN HB2 H 1.565 -1.514 9.776 1.00 . A A . 57 GLN HB2 1 1
1 528 1 1 57 GLN HB3 H 1.736 0.156 9.252 1.00 . A A . 57 GLN HB3 1 1
1 529 1 1 57 GLN HE21 H 2.294 1.482 12.720 1.00 . A A . 57 GLN HE21 1 1
1 530 1 1 57 GLN HE22 H 3.225 2.797 12.097 1.00 . A A . 57 GLN HE22 1 1
1 531 1 1 57 GLN HG2 H 2.495 -0.589 12.035 1.00 . A A . 57 GLN HG2 1 1
1 532 1 1 57 GLN HG3 H 3.581 -0.971 10.699 1.00 . A A . 57 GLN HG3 1 1
1 533 1 1 57 GLN N N -0.358 -1.345 11.319 1.00 . A A . 57 GLN N 1 1
1 534 1 1 57 GLN NE2 N 2.902 1.873 12.058 1.00 . A A . 57 GLN NE2 1 1
1 535 1 1 57 GLN O O -0.651 1.746 9.594 1.00 . A A . 57 GLN O 1 1
1 536 1 1 57 GLN OE1 O 4.076 1.513 10.178 1.00 . A A . 57 GLN OE1 1 1
1 537 1 1 58 VAL C C -3.553 0.981 8.730 1.00 . A A . 58 VAL C 1 1
1 538 1 1 58 VAL CA C -2.401 0.229 8.072 1.00 . A A . 58 VAL CA 1 1
1 539 1 1 58 VAL CB C -2.974 -0.906 7.202 1.00 . A A . 58 VAL CB 1 1
1 540 1 1 58 VAL CG1 C -3.732 -0.338 6.013 1.00 . A A . 58 VAL CG1 1 1
1 541 1 1 58 VAL CG2 C -1.861 -1.836 6.741 1.00 . A A . 58 VAL CG2 1 1
1 542 1 1 58 VAL H H -1.437 -1.248 9.241 1.00 . A A . 58 VAL H 1 1
1 543 1 1 58 VAL HA H -1.861 0.909 7.429 1.00 . A A . 58 VAL HA 1 1
1 544 1 1 58 VAL HB H -3.667 -1.477 7.803 1.00 . A A . 58 VAL HB 1 1
1 545 1 1 58 VAL HG11 H -4.787 -0.538 6.131 1.00 . A A . 58 VAL HG11 1 1
1 546 1 1 58 VAL HG12 H -3.570 0.729 5.959 1.00 . A A . 58 VAL HG12 1 1
1 547 1 1 58 VAL HG13 H -3.377 -0.803 5.105 1.00 . A A . 58 VAL HG13 1 1
1 548 1 1 58 VAL HG21 H -2.074 -2.181 5.741 1.00 . A A . 58 VAL HG21 1 1
1 549 1 1 58 VAL HG22 H -0.921 -1.304 6.747 1.00 . A A . 58 VAL HG22 1 1
1 550 1 1 58 VAL HG23 H -1.799 -2.683 7.410 1.00 . A A . 58 VAL HG23 1 1
1 551 1 1 58 VAL N N -1.470 -0.283 9.070 1.00 . A A . 58 VAL N 1 1
1 552 1 1 58 VAL O O -4.054 1.967 8.189 1.00 . A A . 58 VAL O 1 1
1 553 1 1 59 VAL C C -4.688 2.549 11.072 1.00 . A A . 59 VAL C 1 1
1 554 1 1 59 VAL CA C -5.061 1.137 10.635 1.00 . A A . 59 VAL CA 1 1
1 555 1 1 59 VAL CB C -5.450 0.312 11.876 1.00 . A A . 59 VAL CB 1 1
1 556 1 1 59 VAL CG1 C -6.526 1.029 12.677 1.00 . A A . 59 VAL CG1 1 1
1 557 1 1 59 VAL CG2 C -5.915 -1.077 11.468 1.00 . A A . 59 VAL CG2 1 1
1 558 1 1 59 VAL H H -3.529 -0.281 10.281 1.00 . A A . 59 VAL H 1 1
1 559 1 1 59 VAL HA H -5.917 1.188 9.979 1.00 . A A . 59 VAL HA 1 1
1 560 1 1 59 VAL HB H -4.576 0.207 12.502 1.00 . A A . 59 VAL HB 1 1
1 561 1 1 59 VAL HG11 H -6.868 0.388 13.475 1.00 . A A . 59 VAL HG11 1 1
1 562 1 1 59 VAL HG12 H -6.119 1.939 13.095 1.00 . A A . 59 VAL HG12 1 1
1 563 1 1 59 VAL HG13 H -7.356 1.272 12.029 1.00 . A A . 59 VAL HG13 1 1
1 564 1 1 59 VAL HG21 H -5.699 -1.235 10.421 1.00 . A A . 59 VAL HG21 1 1
1 565 1 1 59 VAL HG22 H -5.397 -1.819 12.058 1.00 . A A . 59 VAL HG22 1 1
1 566 1 1 59 VAL HG23 H -6.979 -1.164 11.634 1.00 . A A . 59 VAL HG23 1 1
1 567 1 1 59 VAL N N -3.969 0.508 9.901 1.00 . A A . 59 VAL N 1 1
1 568 1 1 59 VAL O O -5.438 3.498 10.844 1.00 . A A . 59 VAL O 1 1
1 569 1 1 60 ARG C C -2.912 4.958 11.011 1.00 . A A . 60 ARG C 1 1
1 570 1 1 60 ARG CA C -3.052 3.976 12.171 1.00 . A A . 60 ARG CA 1 1
1 571 1 1 60 ARG CB C -1.709 3.824 12.888 1.00 . A A . 60 ARG CB 1 1
1 572 1 1 60 ARG CD C -2.433 3.390 15.256 1.00 . A A . 60 ARG CD 1 1
1 573 1 1 60 ARG CG C -1.739 2.820 14.029 1.00 . A A . 60 ARG CG 1 1
1 574 1 1 60 ARG CZ C -2.317 5.409 16.655 1.00 . A A . 60 ARG CZ 1 1
1 575 1 1 60 ARG H H -2.971 1.886 11.853 1.00 . A A . 60 ARG H 1 1
1 576 1 1 60 ARG HA H -3.781 4.363 12.868 1.00 . A A . 60 ARG HA 1 1
1 577 1 1 60 ARG HB2 H -0.967 3.502 12.174 1.00 . A A . 60 ARG HB2 1 1
1 578 1 1 60 ARG HB3 H -1.419 4.784 13.290 1.00 . A A . 60 ARG HB3 1 1
1 579 1 1 60 ARG HD2 H -3.460 3.605 15.004 1.00 . A A . 60 ARG HD2 1 1
1 580 1 1 60 ARG HD3 H -2.402 2.654 16.045 1.00 . A A . 60 ARG HD3 1 1
1 581 1 1 60 ARG HE H -0.932 4.861 15.328 1.00 . A A . 60 ARG HE 1 1
1 582 1 1 60 ARG HG2 H -2.272 1.937 13.706 1.00 . A A . 60 ARG HG2 1 1
1 583 1 1 60 ARG HG3 H -0.725 2.556 14.290 1.00 . A A . 60 ARG HG3 1 1
1 584 1 1 60 ARG HH11 H -3.967 4.276 16.932 1.00 . A A . 60 ARG HH11 1 1
1 585 1 1 60 ARG HH12 H -3.872 5.702 17.912 1.00 . A A . 60 ARG HH12 1 1
1 586 1 1 60 ARG HH21 H -0.797 6.740 16.613 1.00 . A A . 60 ARG HH21 1 1
1 587 1 1 60 ARG HH22 H -2.070 7.103 17.729 1.00 . A A . 60 ARG HH22 1 1
1 588 1 1 60 ARG N N -3.524 2.680 11.701 1.00 . A A . 60 ARG N 1 1
1 589 1 1 60 ARG NE N -1.793 4.616 15.725 1.00 . A A . 60 ARG NE 1 1
1 590 1 1 60 ARG NH1 N -3.481 5.104 17.211 1.00 . A A . 60 ARG NH1 1 1
1 591 1 1 60 ARG NH2 N -1.675 6.507 17.031 1.00 . A A . 60 ARG NH2 1 1
1 592 1 1 60 ARG O O -3.012 6.171 11.196 1.00 . A A . 60 ARG O 1 1
1 593 1 1 61 TYR C C -3.874 5.782 8.151 1.00 . A A . 61 TYR C 1 1
1 594 1 1 61 TYR CA C -2.524 5.253 8.627 1.00 . A A . 61 TYR CA 1 1
1 595 1 1 61 TYR CB C -1.854 4.454 7.508 1.00 . A A . 61 TYR CB 1 1
1 596 1 1 61 TYR CD1 C -0.968 6.206 5.920 1.00 . A A . 61 TYR CD1 1 1
1 597 1 1 61 TYR CD2 C -2.735 4.795 5.167 1.00 . A A . 61 TYR CD2 1 1
1 598 1 1 61 TYR CE1 C -0.965 6.859 4.701 1.00 . A A . 61 TYR CE1 1 1
1 599 1 1 61 TYR CE2 C -2.738 5.441 3.946 1.00 . A A . 61 TYR CE2 1 1
1 600 1 1 61 TYR CG C -1.853 5.166 6.174 1.00 . A A . 61 TYR CG 1 1
1 601 1 1 61 TYR CZ C -1.851 6.472 3.718 1.00 . A A . 61 TYR CZ 1 1
1 602 1 1 61 TYR H H -2.612 3.451 9.733 1.00 . A A . 61 TYR H 1 1
1 603 1 1 61 TYR HA H -1.894 6.091 8.886 1.00 . A A . 61 TYR HA 1 1
1 604 1 1 61 TYR HB2 H -0.827 4.259 7.780 1.00 . A A . 61 TYR HB2 1 1
1 605 1 1 61 TYR HB3 H -2.373 3.516 7.384 1.00 . A A . 61 TYR HB3 1 1
1 606 1 1 61 TYR HD1 H -0.275 6.506 6.691 1.00 . A A . 61 TYR HD1 1 1
1 607 1 1 61 TYR HD2 H -3.429 3.987 5.347 1.00 . A A . 61 TYR HD2 1 1
1 608 1 1 61 TYR HE1 H -0.270 7.666 4.523 1.00 . A A . 61 TYR HE1 1 1
1 609 1 1 61 TYR HE2 H -3.432 5.138 3.175 1.00 . A A . 61 TYR HE2 1 1
1 610 1 1 61 TYR HH H -1.421 6.565 1.847 1.00 . A A . 61 TYR HH 1 1
1 611 1 1 61 TYR N N -2.681 4.424 9.817 1.00 . A A . 61 TYR N 1 1
1 612 1 1 61 TYR O O -4.052 6.988 7.972 1.00 . A A . 61 TYR O 1 1
1 613 1 1 61 TYR OH O -1.849 7.119 2.503 1.00 . A A . 61 TYR OH 1 1
1 614 1 1 62 CYS C C -6.872 6.087 8.542 1.00 . A A . 62 CYS C 1 1
1 615 1 1 62 CYS CA C -6.154 5.246 7.491 1.00 . A A . 62 CYS CA 1 1
1 616 1 1 62 CYS CB C -6.976 3.997 7.173 1.00 . A A . 62 CYS CB 1 1
1 617 1 1 62 CYS H H -4.617 3.927 8.106 1.00 . A A . 62 CYS H 1 1
1 618 1 1 62 CYS HA H -6.044 5.833 6.592 1.00 . A A . 62 CYS HA 1 1
1 619 1 1 62 CYS HB2 H -6.775 3.243 7.920 1.00 . A A . 62 CYS HB2 1 1
1 620 1 1 62 CYS HB3 H -8.025 4.248 7.197 1.00 . A A . 62 CYS HB3 1 1
1 621 1 1 62 CYS HG H -5.834 2.221 5.741 1.00 . A A . 62 CYS HG 1 1
1 622 1 1 62 CYS N N -4.820 4.873 7.947 1.00 . A A . 62 CYS N 1 1
1 623 1 1 62 CYS O O -7.517 7.086 8.220 1.00 . A A . 62 CYS O 1 1
1 624 1 1 62 CYS SG S -6.620 3.272 5.554 1.00 . A A . 62 CYS SG 1 1
1 625 1 1 63 THR C C -6.932 7.838 10.960 1.00 . A A . 63 THR C 1 1
1 626 1 1 63 THR CA C -7.399 6.388 10.899 1.00 . A A . 63 THR CA 1 1
1 627 1 1 63 THR CB C -7.111 5.711 12.252 1.00 . A A . 63 THR CB 1 1
1 628 1 1 63 THR CG2 C -7.806 4.360 12.339 1.00 . A A . 63 THR CG2 1 1
1 629 1 1 63 THR H H -6.232 4.873 9.994 1.00 . A A . 63 THR H 1 1
1 630 1 1 63 THR HA H -8.466 6.371 10.731 1.00 . A A . 63 THR HA 1 1
1 631 1 1 63 THR HB H -7.488 6.344 13.042 1.00 . A A . 63 THR HB 1 1
1 632 1 1 63 THR HG1 H -5.278 6.401 12.476 1.00 . A A . 63 THR HG1 1 1
1 633 1 1 63 THR HG21 H -8.343 4.171 11.422 1.00 . A A . 63 THR HG21 1 1
1 634 1 1 63 THR HG22 H -8.497 4.363 13.168 1.00 . A A . 63 THR HG22 1 1
1 635 1 1 63 THR HG23 H -7.068 3.586 12.489 1.00 . A A . 63 THR HG23 1 1
1 636 1 1 63 THR N N -6.759 5.675 9.801 1.00 . A A . 63 THR N 1 1
1 637 1 1 63 THR O O -7.662 8.717 11.417 1.00 . A A . 63 THR O 1 1
1 638 1 1 63 THR OG1 O -5.701 5.540 12.424 1.00 . A A . 63 THR OG1 1 1
1 639 1 1 64 ASP C C -5.785 10.283 9.407 1.00 . A A . 64 ASP C 1 1
1 640 1 1 64 ASP CA C -5.147 9.426 10.496 1.00 . A A . 64 ASP CA 1 1
1 641 1 1 64 ASP CB C -3.632 9.366 10.293 1.00 . A A . 64 ASP CB 1 1
1 642 1 1 64 ASP CG C -2.877 9.254 11.603 1.00 . A A . 64 ASP CG 1 1
1 643 1 1 64 ASP H H -5.177 7.339 10.144 1.00 . A A . 64 ASP H 1 1
1 644 1 1 64 ASP HA H -5.356 9.873 11.456 1.00 . A A . 64 ASP HA 1 1
1 645 1 1 64 ASP HB2 H -3.390 8.507 9.685 1.00 . A A . 64 ASP HB2 1 1
1 646 1 1 64 ASP HB3 H -3.308 10.263 9.787 1.00 . A A . 64 ASP HB3 1 1
1 647 1 1 64 ASP N N -5.711 8.081 10.496 1.00 . A A . 64 ASP N 1 1
1 648 1 1 64 ASP O O -6.010 11.479 9.596 1.00 . A A . 64 ASP O 1 1
1 649 1 1 64 ASP OD1 O -3.339 9.839 12.605 1.00 . A A . 64 ASP OD1 1 1
1 650 1 1 64 ASP OD2 O -1.825 8.583 11.626 1.00 . A A . 64 ASP OD2 1 1
1 651 1 1 65 LEU C C -7.963 11.079 7.582 1.00 . A A . 65 LEU C 1 1
1 652 1 1 65 LEU CA C -6.685 10.370 7.146 1.00 . A A . 65 LEU CA 1 1
1 653 1 1 65 LEU CB C -6.991 9.394 6.009 1.00 . A A . 65 LEU CB 1 1
1 654 1 1 65 LEU CD1 C -4.587 9.439 5.306 1.00 . A A . 65 LEU CD1 1 1
1 655 1 1 65 LEU CD2 C -6.272 8.230 3.909 1.00 . A A . 65 LEU CD2 1 1
1 656 1 1 65 LEU CG C -6.028 9.421 4.823 1.00 . A A . 65 LEU CG 1 1
1 657 1 1 65 LEU H H -5.871 8.710 8.177 1.00 . A A . 65 LEU H 1 1
1 658 1 1 65 LEU HA H -5.980 11.109 6.795 1.00 . A A . 65 LEU HA 1 1
1 659 1 1 65 LEU HB2 H -6.982 8.395 6.420 1.00 . A A . 65 LEU HB2 1 1
1 660 1 1 65 LEU HB3 H -7.982 9.620 5.639 1.00 . A A . 65 LEU HB3 1 1
1 661 1 1 65 LEU HD11 H -3.921 9.370 4.459 1.00 . A A . 65 LEU HD11 1 1
1 662 1 1 65 LEU HD12 H -4.418 8.600 5.966 1.00 . A A . 65 LEU HD12 1 1
1 663 1 1 65 LEU HD13 H -4.396 10.359 5.839 1.00 . A A . 65 LEU HD13 1 1
1 664 1 1 65 LEU HD21 H -6.387 8.574 2.892 1.00 . A A . 65 LEU HD21 1 1
1 665 1 1 65 LEU HD22 H -7.172 7.716 4.220 1.00 . A A . 65 LEU HD22 1 1
1 666 1 1 65 LEU HD23 H -5.433 7.553 3.968 1.00 . A A . 65 LEU HD23 1 1
1 667 1 1 65 LEU HG H -6.198 10.323 4.250 1.00 . A A . 65 LEU HG 1 1
1 668 1 1 65 LEU N N -6.073 9.664 8.267 1.00 . A A . 65 LEU N 1 1
1 669 1 1 65 LEU O O -8.303 12.143 7.061 1.00 . A A . 65 LEU O 1 1
1 670 1 1 66 ILE C C -9.647 12.391 9.748 1.00 . A A . 66 ILE C 1 1
1 671 1 1 66 ILE CA C -9.906 11.061 9.047 1.00 . A A . 66 ILE CA 1 1
1 672 1 1 66 ILE CB C -10.611 10.107 10.028 1.00 . A A . 66 ILE CB 1 1
1 673 1 1 66 ILE CD1 C -11.034 7.597 9.950 1.00 . A A . 66 ILE CD1 1 1
1 674 1 1 66 ILE CG1 C -11.236 8.934 9.269 1.00 . A A . 66 ILE CG1 1 1
1 675 1 1 66 ILE CG2 C -11.669 10.853 10.825 1.00 . A A . 66 ILE CG2 1 1
1 676 1 1 66 ILE H H -8.344 9.639 8.915 1.00 . A A . 66 ILE H 1 1
1 677 1 1 66 ILE HA H -10.562 11.232 8.206 1.00 . A A . 66 ILE HA 1 1
1 678 1 1 66 ILE HB H -9.874 9.726 10.719 1.00 . A A . 66 ILE HB 1 1
1 679 1 1 66 ILE HD11 H -9.978 7.423 10.094 1.00 . A A . 66 ILE HD11 1 1
1 680 1 1 66 ILE HD12 H -11.533 7.600 10.906 1.00 . A A . 66 ILE HD12 1 1
1 681 1 1 66 ILE HD13 H -11.446 6.813 9.331 1.00 . A A . 66 ILE HD13 1 1
1 682 1 1 66 ILE HG12 H -12.299 9.099 9.175 1.00 . A A . 66 ILE HG12 1 1
1 683 1 1 66 ILE HG13 H -10.797 8.876 8.284 1.00 . A A . 66 ILE HG13 1 1
1 684 1 1 66 ILE HG21 H -12.002 11.714 10.265 1.00 . A A . 66 ILE HG21 1 1
1 685 1 1 66 ILE HG22 H -12.508 10.199 11.010 1.00 . A A . 66 ILE HG22 1 1
1 686 1 1 66 ILE HG23 H -11.250 11.177 11.766 1.00 . A A . 66 ILE HG23 1 1
1 687 1 1 66 ILE N N -8.667 10.484 8.540 1.00 . A A . 66 ILE N 1 1
1 688 1 1 66 ILE O O -10.335 13.380 9.498 1.00 . A A . 66 ILE O 1 1
1 689 1 1 67 GLU C C -7.590 14.619 10.455 1.00 . A A . 67 GLU C 1 1
1 690 1 1 67 GLU CA C -8.297 13.615 11.362 1.00 . A A . 67 GLU CA 1 1
1 691 1 1 67 GLU CB C -7.403 13.272 12.555 1.00 . A A . 67 GLU CB 1 1
1 692 1 1 67 GLU CD C -7.317 12.041 14.759 1.00 . A A . 67 GLU CD 1 1
1 693 1 1 67 GLU CG C -7.890 12.076 13.356 1.00 . A A . 67 GLU CG 1 1
1 694 1 1 67 GLU H H -8.135 11.586 10.781 1.00 . A A . 67 GLU H 1 1
1 695 1 1 67 GLU HA H -9.211 14.059 11.725 1.00 . A A . 67 GLU HA 1 1
1 696 1 1 67 GLU HB2 H -6.409 13.055 12.194 1.00 . A A . 67 GLU HB2 1 1
1 697 1 1 67 GLU HB3 H -7.358 14.126 13.214 1.00 . A A . 67 GLU HB3 1 1
1 698 1 1 67 GLU HG2 H -8.967 12.120 13.426 1.00 . A A . 67 GLU HG2 1 1
1 699 1 1 67 GLU HG3 H -7.602 11.172 12.842 1.00 . A A . 67 GLU HG3 1 1
1 700 1 1 67 GLU N N -8.647 12.406 10.625 1.00 . A A . 67 GLU N 1 1
1 701 1 1 67 GLU O O -7.751 15.829 10.607 1.00 . A A . 67 GLU O 1 1
1 702 1 1 67 GLU OE1 O -7.794 12.816 15.615 1.00 . A A . 67 GLU OE1 1 1
1 703 1 1 67 GLU OE2 O -6.391 11.240 15.002 1.00 . A A . 67 GLU OE2 1 1
1 704 1 1 68 GLU C C -6.969 15.405 7.432 1.00 . A A . 68 GLU C 1 1
1 705 1 1 68 GLU CA C -6.072 14.956 8.582 1.00 . A A . 68 GLU CA 1 1
1 706 1 1 68 GLU CB C -4.851 14.216 8.032 1.00 . A A . 68 GLU CB 1 1
1 707 1 1 68 GLU CD C -2.540 14.728 8.915 1.00 . A A . 68 GLU CD 1 1
1 708 1 1 68 GLU CG C -3.802 13.905 9.087 1.00 . A A . 68 GLU CG 1 1
1 709 1 1 68 GLU H H -6.717 13.132 9.442 1.00 . A A . 68 GLU H 1 1
1 710 1 1 68 GLU HA H -5.738 15.829 9.124 1.00 . A A . 68 GLU HA 1 1
1 711 1 1 68 GLU HB2 H -5.178 13.285 7.593 1.00 . A A . 68 GLU HB2 1 1
1 712 1 1 68 GLU HB3 H -4.392 14.823 7.267 1.00 . A A . 68 GLU HB3 1 1
1 713 1 1 68 GLU HG2 H -4.218 14.112 10.062 1.00 . A A . 68 GLU HG2 1 1
1 714 1 1 68 GLU HG3 H -3.544 12.858 9.022 1.00 . A A . 68 GLU HG3 1 1
1 715 1 1 68 GLU N N -6.805 14.105 9.512 1.00 . A A . 68 GLU N 1 1
1 716 1 1 68 GLU O O -6.594 16.265 6.635 1.00 . A A . 68 GLU O 1 1
1 717 1 1 68 GLU OE1 O -1.984 14.733 7.796 1.00 . A A . 68 GLU OE1 1 1
1 718 1 1 68 GLU OE2 O -2.109 15.366 9.897 1.00 . A A . 68 GLU OE2 1 1
1 719 1 1 69 LYS C C -8.557 14.787 4.928 1.00 . A A . 69 LYS C 1 1
1 720 1 1 69 LYS CA C -9.110 15.152 6.302 1.00 . A A . 69 LYS CA 1 1
1 721 1 1 69 LYS CB C -9.445 16.644 6.348 1.00 . A A . 69 LYS CB 1 1
1 722 1 1 69 LYS CD C -11.146 16.569 8.195 1.00 . A A . 69 LYS CD 1 1
1 723 1 1 69 LYS CE C -12.117 17.667 8.599 1.00 . A A . 69 LYS CE 1 1
1 724 1 1 69 LYS CG C -9.817 17.142 7.734 1.00 . A A . 69 LYS CG 1 1
1 725 1 1 69 LYS H H -8.400 14.136 8.018 1.00 . A A . 69 LYS H 1 1
1 726 1 1 69 LYS HA H -10.011 14.584 6.476 1.00 . A A . 69 LYS HA 1 1
1 727 1 1 69 LYS HB2 H -8.587 17.204 6.005 1.00 . A A . 69 LYS HB2 1 1
1 728 1 1 69 LYS HB3 H -10.277 16.836 5.684 1.00 . A A . 69 LYS HB3 1 1
1 729 1 1 69 LYS HD2 H -11.581 15.998 7.387 1.00 . A A . 69 LYS HD2 1 1
1 730 1 1 69 LYS HD3 H -10.974 15.921 9.044 1.00 . A A . 69 LYS HD3 1 1
1 731 1 1 69 LYS HE2 H -11.785 18.599 8.169 1.00 . A A . 69 LYS HE2 1 1
1 732 1 1 69 LYS HE3 H -13.096 17.422 8.215 1.00 . A A . 69 LYS HE3 1 1
1 733 1 1 69 LYS HG2 H -9.047 16.845 8.432 1.00 . A A . 69 LYS HG2 1 1
1 734 1 1 69 LYS HG3 H -9.888 18.221 7.712 1.00 . A A . 69 LYS HG3 1 1
1 735 1 1 69 LYS HZ1 H -13.156 18.122 10.353 1.00 . A A . 69 LYS HZ1 1 1
1 736 1 1 69 LYS HZ2 H -11.515 18.530 10.404 1.00 . A A . 69 LYS HZ2 1 1
1 737 1 1 69 LYS HZ3 H -11.988 16.911 10.542 1.00 . A A . 69 LYS HZ3 1 1
1 738 1 1 69 LYS N N -8.157 14.815 7.353 1.00 . A A . 69 LYS N 1 1
1 739 1 1 69 LYS NZ N -12.199 17.818 10.078 1.00 . A A . 69 LYS NZ 1 1
1 740 1 1 69 LYS O O -8.733 15.527 3.961 1.00 . A A . 69 LYS O 1 1
1 741 1 1 70 ASP C C -8.060 11.952 3.073 1.00 . A A . 70 ASP C 1 1
1 742 1 1 70 ASP CA C -7.313 13.176 3.594 1.00 . A A . 70 ASP CA 1 1
1 743 1 1 70 ASP CB C -5.832 12.843 3.780 1.00 . A A . 70 ASP CB 1 1
1 744 1 1 70 ASP CG C -4.948 14.072 3.706 1.00 . A A . 70 ASP CG 1 1
1 745 1 1 70 ASP H H -7.782 13.094 5.657 1.00 . A A . 70 ASP H 1 1
1 746 1 1 70 ASP HA H -7.404 13.973 2.871 1.00 . A A . 70 ASP HA 1 1
1 747 1 1 70 ASP HB2 H -5.693 12.380 4.747 1.00 . A A . 70 ASP HB2 1 1
1 748 1 1 70 ASP HB3 H -5.525 12.153 3.008 1.00 . A A . 70 ASP HB3 1 1
1 749 1 1 70 ASP N N -7.890 13.641 4.850 1.00 . A A . 70 ASP N 1 1
1 750 1 1 70 ASP O O -7.463 11.050 2.484 1.00 . A A . 70 ASP O 1 1
1 751 1 1 70 ASP OD1 O -5.492 15.184 3.551 1.00 . A A . 70 ASP OD1 1 1
1 752 1 1 70 ASP OD2 O -3.712 13.921 3.804 1.00 . A A . 70 ASP OD2 1 1
1 753 1 1 71 LEU C C -10.000 10.549 1.357 1.00 . A A . 71 LEU C 1 1
1 754 1 1 71 LEU CA C -10.201 10.815 2.845 1.00 . A A . 71 LEU CA 1 1
1 755 1 1 71 LEU CB C -11.675 11.107 3.128 1.00 . A A . 71 LEU CB 1 1
1 756 1 1 71 LEU CD1 C -13.499 11.780 4.711 1.00 . A A . 71 LEU CD1 1 1
1 757 1 1 71 LEU CD2 C -11.388 10.773 5.596 1.00 . A A . 71 LEU CD2 1 1
1 758 1 1 71 LEU CG C -11.995 11.659 4.518 1.00 . A A . 71 LEU CG 1 1
1 759 1 1 71 LEU H H -9.790 12.676 3.765 1.00 . A A . 71 LEU H 1 1
1 760 1 1 71 LEU HA H -9.903 9.937 3.399 1.00 . A A . 71 LEU HA 1 1
1 761 1 1 71 LEU HB2 H -12.015 11.828 2.400 1.00 . A A . 71 LEU HB2 1 1
1 762 1 1 71 LEU HB3 H -12.225 10.185 3.002 1.00 . A A . 71 LEU HB3 1 1
1 763 1 1 71 LEU HD11 H -13.966 12.005 3.764 1.00 . A A . 71 LEU HD11 1 1
1 764 1 1 71 LEU HD12 H -13.709 12.573 5.414 1.00 . A A . 71 LEU HD12 1 1
1 765 1 1 71 LEU HD13 H -13.890 10.848 5.093 1.00 . A A . 71 LEU HD13 1 1
1 766 1 1 71 LEU HD21 H -10.542 11.276 6.041 1.00 . A A . 71 LEU HD21 1 1
1 767 1 1 71 LEU HD22 H -11.062 9.842 5.155 1.00 . A A . 71 LEU HD22 1 1
1 768 1 1 71 LEU HD23 H -12.128 10.573 6.357 1.00 . A A . 71 LEU HD23 1 1
1 769 1 1 71 LEU HG H -11.566 12.646 4.615 1.00 . A A . 71 LEU HG 1 1
1 770 1 1 71 LEU N N -9.371 11.928 3.293 1.00 . A A . 71 LEU N 1 1
1 771 1 1 71 LEU O O -10.211 9.433 0.882 1.00 . A A . 71 LEU O 1 1
1 772 1 1 72 GLU C C -8.465 10.258 -1.114 1.00 . A A . 72 GLU C 1 1
1 773 1 1 72 GLU CA C -9.357 11.457 -0.808 1.00 . A A . 72 GLU CA 1 1
1 774 1 1 72 GLU CB C -8.720 12.735 -1.357 1.00 . A A . 72 GLU CB 1 1
1 775 1 1 72 GLU CD C -7.947 13.969 -3.420 1.00 . A A . 72 GLU CD 1 1
1 776 1 1 72 GLU CG C -8.289 12.624 -2.810 1.00 . A A . 72 GLU CG 1 1
1 777 1 1 72 GLU H H -9.438 12.445 1.062 1.00 . A A . 72 GLU H 1 1
1 778 1 1 72 GLU HA H -10.315 11.310 -1.286 1.00 . A A . 72 GLU HA 1 1
1 779 1 1 72 GLU HB2 H -9.431 13.543 -1.274 1.00 . A A . 72 GLU HB2 1 1
1 780 1 1 72 GLU HB3 H -7.850 12.972 -0.762 1.00 . A A . 72 GLU HB3 1 1
1 781 1 1 72 GLU HG2 H -7.417 11.989 -2.865 1.00 . A A . 72 GLU HG2 1 1
1 782 1 1 72 GLU HG3 H -9.093 12.182 -3.378 1.00 . A A . 72 GLU HG3 1 1
1 783 1 1 72 GLU N N -9.589 11.581 0.627 1.00 . A A . 72 GLU N 1 1
1 784 1 1 72 GLU O O -8.755 9.465 -2.011 1.00 . A A . 72 GLU O 1 1
1 785 1 1 72 GLU OE1 O -8.864 14.803 -3.572 1.00 . A A . 72 GLU OE1 1 1
1 786 1 1 72 GLU OE2 O -6.761 14.189 -3.746 1.00 . A A . 72 GLU OE2 1 1
1 787 1 1 73 LYS C C -6.969 7.750 0.094 1.00 . A A . 73 LYS C 1 1
1 788 1 1 73 LYS CA C -6.441 9.029 -0.550 1.00 . A A . 73 LYS CA 1 1
1 789 1 1 73 LYS CB C -5.076 9.385 0.044 1.00 . A A . 73 LYS CB 1 1
1 790 1 1 73 LYS CD C -3.804 11.481 0.586 1.00 . A A . 73 LYS CD 1 1
1 791 1 1 73 LYS CE C -2.291 11.454 0.424 1.00 . A A . 73 LYS CE 1 1
1 792 1 1 73 LYS CG C -4.495 10.678 -0.503 1.00 . A A . 73 LYS CG 1 1
1 793 1 1 73 LYS H H -7.200 10.794 0.338 1.00 . A A . 73 LYS H 1 1
1 794 1 1 73 LYS HA H -6.331 8.864 -1.611 1.00 . A A . 73 LYS HA 1 1
1 795 1 1 73 LYS HB2 H -5.177 9.483 1.114 1.00 . A A . 73 LYS HB2 1 1
1 796 1 1 73 LYS HB3 H -4.383 8.585 -0.172 1.00 . A A . 73 LYS HB3 1 1
1 797 1 1 73 LYS HD2 H -4.141 12.506 0.535 1.00 . A A . 73 LYS HD2 1 1
1 798 1 1 73 LYS HD3 H -4.061 11.064 1.549 1.00 . A A . 73 LYS HD3 1 1
1 799 1 1 73 LYS HE2 H -1.986 10.448 0.182 1.00 . A A . 73 LYS HE2 1 1
1 800 1 1 73 LYS HE3 H -2.017 12.117 -0.384 1.00 . A A . 73 LYS HE3 1 1
1 801 1 1 73 LYS HG2 H -3.775 10.442 -1.273 1.00 . A A . 73 LYS HG2 1 1
1 802 1 1 73 LYS HG3 H -5.293 11.272 -0.923 1.00 . A A . 73 LYS HG3 1 1
1 803 1 1 73 LYS HZ1 H -1.067 12.769 1.489 1.00 . A A . 73 LYS HZ1 1 1
1 804 1 1 73 LYS HZ2 H -0.923 11.156 1.973 1.00 . A A . 73 LYS HZ2 1 1
1 805 1 1 73 LYS HZ3 H -2.283 12.054 2.424 1.00 . A A . 73 LYS HZ3 1 1
1 806 1 1 73 LYS N N -7.377 10.131 -0.361 1.00 . A A . 73 LYS N 1 1
1 807 1 1 73 LYS NZ N -1.592 11.889 1.665 1.00 . A A . 73 LYS NZ 1 1
1 808 1 1 73 LYS O O -6.579 6.646 -0.285 1.00 . A A . 73 LYS O 1 1
1 809 1 1 74 LEU C C -9.140 5.829 0.782 1.00 . A A . 74 LEU C 1 1
1 810 1 1 74 LEU CA C -8.441 6.766 1.764 1.00 . A A . 74 LEU CA 1 1
1 811 1 1 74 LEU CB C -9.433 7.242 2.825 1.00 . A A . 74 LEU CB 1 1
1 812 1 1 74 LEU CD1 C -8.795 5.756 4.741 1.00 . A A . 74 LEU CD1 1 1
1 813 1 1 74 LEU CD2 C -11.107 6.702 4.613 1.00 . A A . 74 LEU CD2 1 1
1 814 1 1 74 LEU CG C -9.922 6.181 3.812 1.00 . A A . 74 LEU CG 1 1
1 815 1 1 74 LEU H H -8.131 8.812 1.326 1.00 . A A . 74 LEU H 1 1
1 816 1 1 74 LEU HA H -7.639 6.228 2.247 1.00 . A A . 74 LEU HA 1 1
1 817 1 1 74 LEU HB2 H -8.958 8.028 3.394 1.00 . A A . 74 LEU HB2 1 1
1 818 1 1 74 LEU HB3 H -10.297 7.643 2.314 1.00 . A A . 74 LEU HB3 1 1
1 819 1 1 74 LEU HD11 H -9.152 4.992 5.415 1.00 . A A . 74 LEU HD11 1 1
1 820 1 1 74 LEU HD12 H -8.458 6.610 5.311 1.00 . A A . 74 LEU HD12 1 1
1 821 1 1 74 LEU HD13 H -7.975 5.368 4.156 1.00 . A A . 74 LEU HD13 1 1
1 822 1 1 74 LEU HD21 H -11.795 7.204 3.949 1.00 . A A . 74 LEU HD21 1 1
1 823 1 1 74 LEU HD22 H -10.758 7.397 5.362 1.00 . A A . 74 LEU HD22 1 1
1 824 1 1 74 LEU HD23 H -11.609 5.875 5.092 1.00 . A A . 74 LEU HD23 1 1
1 825 1 1 74 LEU HG H -10.246 5.309 3.262 1.00 . A A . 74 LEU HG 1 1
1 826 1 1 74 LEU N N -7.859 7.908 1.068 1.00 . A A . 74 LEU N 1 1
1 827 1 1 74 LEU O O -8.755 4.669 0.636 1.00 . A A . 74 LEU O 1 1
1 828 1 1 75 ASP C C -9.986 4.956 -1.909 1.00 . A A . 75 ASP C 1 1
1 829 1 1 75 ASP CA C -10.917 5.552 -0.857 1.00 . A A . 75 ASP CA 1 1
1 830 1 1 75 ASP CB C -11.984 6.414 -1.533 1.00 . A A . 75 ASP CB 1 1
1 831 1 1 75 ASP CG C -13.330 5.721 -1.604 1.00 . A A . 75 ASP CG 1 1
1 832 1 1 75 ASP H H -10.425 7.273 0.274 1.00 . A A . 75 ASP H 1 1
1 833 1 1 75 ASP HA H -11.401 4.747 -0.326 1.00 . A A . 75 ASP HA 1 1
1 834 1 1 75 ASP HB2 H -12.103 7.332 -0.974 1.00 . A A . 75 ASP HB2 1 1
1 835 1 1 75 ASP HB3 H -11.665 6.648 -2.538 1.00 . A A . 75 ASP HB3 1 1
1 836 1 1 75 ASP N N -10.166 6.341 0.113 1.00 . A A . 75 ASP N 1 1
1 837 1 1 75 ASP O O -10.286 3.918 -2.502 1.00 . A A . 75 ASP O 1 1
1 838 1 1 75 ASP OD1 O -13.351 4.487 -1.798 1.00 . A A . 75 ASP OD1 1 1
1 839 1 1 75 ASP OD2 O -14.362 6.411 -1.467 1.00 . A A . 75 ASP OD2 1 1
1 840 1 1 76 LEU C C -7.072 3.985 -2.569 1.00 . A A . 76 LEU C 1 1
1 841 1 1 76 LEU CA C -7.883 5.155 -3.118 1.00 . A A . 76 LEU CA 1 1
1 842 1 1 76 LEU CB C -6.948 6.297 -3.516 1.00 . A A . 76 LEU CB 1 1
1 843 1 1 76 LEU CD1 C -6.651 8.694 -4.188 1.00 . A A . 76 LEU CD1 1 1
1 844 1 1 76 LEU CD2 C -8.085 7.180 -5.567 1.00 . A A . 76 LEU CD2 1 1
1 845 1 1 76 LEU CG C -7.610 7.514 -4.161 1.00 . A A . 76 LEU CG 1 1
1 846 1 1 76 LEU H H -8.674 6.439 -1.633 1.00 . A A . 76 LEU H 1 1
1 847 1 1 76 LEU HA H -8.425 4.824 -3.991 1.00 . A A . 76 LEU HA 1 1
1 848 1 1 76 LEU HB2 H -6.438 6.633 -2.625 1.00 . A A . 76 LEU HB2 1 1
1 849 1 1 76 LEU HB3 H -6.223 5.903 -4.215 1.00 . A A . 76 LEU HB3 1 1
1 850 1 1 76 LEU HD11 H -6.317 8.865 -5.200 1.00 . A A . 76 LEU HD11 1 1
1 851 1 1 76 LEU HD12 H -5.799 8.480 -3.559 1.00 . A A . 76 LEU HD12 1 1
1 852 1 1 76 LEU HD13 H -7.154 9.576 -3.820 1.00 . A A . 76 LEU HD13 1 1
1 853 1 1 76 LEU HD21 H -8.221 8.093 -6.128 1.00 . A A . 76 LEU HD21 1 1
1 854 1 1 76 LEU HD22 H -9.025 6.648 -5.513 1.00 . A A . 76 LEU HD22 1 1
1 855 1 1 76 LEU HD23 H -7.349 6.562 -6.059 1.00 . A A . 76 LEU HD23 1 1
1 856 1 1 76 LEU HG H -8.472 7.800 -3.575 1.00 . A A . 76 LEU HG 1 1
1 857 1 1 76 LEU N N -8.857 5.618 -2.137 1.00 . A A . 76 LEU N 1 1
1 858 1 1 76 LEU O O -6.843 2.994 -3.264 1.00 . A A . 76 LEU O 1 1
1 859 1 1 77 VAL C C -6.720 1.839 -0.366 1.00 . A A . 77 VAL C 1 1
1 860 1 1 77 VAL CA C -5.857 3.058 -0.675 1.00 . A A . 77 VAL CA 1 1
1 861 1 1 77 VAL CB C -5.212 3.560 0.631 1.00 . A A . 77 VAL CB 1 1
1 862 1 1 77 VAL CG1 C -4.453 2.435 1.318 1.00 . A A . 77 VAL CG1 1 1
1 863 1 1 77 VAL CG2 C -4.295 4.741 0.350 1.00 . A A . 77 VAL CG2 1 1
1 864 1 1 77 VAL H H -6.854 4.920 -0.816 1.00 . A A . 77 VAL H 1 1
1 865 1 1 77 VAL HA H -5.069 2.767 -1.353 1.00 . A A . 77 VAL HA 1 1
1 866 1 1 77 VAL HB H -5.999 3.891 1.293 1.00 . A A . 77 VAL HB 1 1
1 867 1 1 77 VAL HG11 H -4.911 2.223 2.273 1.00 . A A . 77 VAL HG11 1 1
1 868 1 1 77 VAL HG12 H -4.481 1.551 0.700 1.00 . A A . 77 VAL HG12 1 1
1 869 1 1 77 VAL HG13 H -3.426 2.736 1.472 1.00 . A A . 77 VAL HG13 1 1
1 870 1 1 77 VAL HG21 H -4.707 5.333 -0.452 1.00 . A A . 77 VAL HG21 1 1
1 871 1 1 77 VAL HG22 H -4.210 5.349 1.240 1.00 . A A . 77 VAL HG22 1 1
1 872 1 1 77 VAL HG23 H -3.318 4.379 0.068 1.00 . A A . 77 VAL HG23 1 1
1 873 1 1 77 VAL N N -6.640 4.106 -1.318 1.00 . A A . 77 VAL N 1 1
1 874 1 1 77 VAL O O -6.296 0.700 -0.564 1.00 . A A . 77 VAL O 1 1
1 875 1 1 78 ILE C C -9.152 0.142 -0.766 1.00 . A A . 78 ILE C 1 1
1 876 1 1 78 ILE CA C -8.855 1.008 0.453 1.00 . A A . 78 ILE CA 1 1
1 877 1 1 78 ILE CB C -10.180 1.556 1.015 1.00 . A A . 78 ILE CB 1 1
1 878 1 1 78 ILE CD1 C -9.390 1.356 3.427 1.00 . A A . 78 ILE CD1 1 1
1 879 1 1 78 ILE CG1 C -9.939 2.265 2.349 1.00 . A A . 78 ILE CG1 1 1
1 880 1 1 78 ILE CG2 C -11.189 0.430 1.182 1.00 . A A . 78 ILE CG2 1 1
1 881 1 1 78 ILE H H -8.212 3.015 0.255 1.00 . A A . 78 ILE H 1 1
1 882 1 1 78 ILE HA H -8.390 0.396 1.213 1.00 . A A . 78 ILE HA 1 1
1 883 1 1 78 ILE HB H -10.580 2.264 0.306 1.00 . A A . 78 ILE HB 1 1
1 884 1 1 78 ILE HD11 H -8.362 1.619 3.631 1.00 . A A . 78 ILE HD11 1 1
1 885 1 1 78 ILE HD12 H -9.976 1.468 4.326 1.00 . A A . 78 ILE HD12 1 1
1 886 1 1 78 ILE HD13 H -9.438 0.331 3.091 1.00 . A A . 78 ILE HD13 1 1
1 887 1 1 78 ILE HG12 H -9.233 3.068 2.201 1.00 . A A . 78 ILE HG12 1 1
1 888 1 1 78 ILE HG13 H -10.873 2.675 2.704 1.00 . A A . 78 ILE HG13 1 1
1 889 1 1 78 ILE HG21 H -11.624 0.481 2.170 1.00 . A A . 78 ILE HG21 1 1
1 890 1 1 78 ILE HG22 H -11.968 0.533 0.442 1.00 . A A . 78 ILE HG22 1 1
1 891 1 1 78 ILE HG23 H -10.693 -0.520 1.055 1.00 . A A . 78 ILE HG23 1 1
1 892 1 1 78 ILE N N -7.932 2.086 0.119 1.00 . A A . 78 ILE N 1 1
1 893 1 1 78 ILE O O -8.932 -1.070 -0.748 1.00 . A A . 78 ILE O 1 1
1 894 1 1 79 LYS C C -8.730 -0.572 -3.664 1.00 . A A . 79 LYS C 1 1
1 895 1 1 79 LYS CA C -9.977 0.058 -3.055 1.00 . A A . 79 LYS CA 1 1
1 896 1 1 79 LYS CB C -10.625 1.010 -4.062 1.00 . A A . 79 LYS CB 1 1
1 897 1 1 79 LYS CD C -9.009 1.550 -5.908 1.00 . A A . 79 LYS CD 1 1
1 898 1 1 79 LYS CE C -9.735 2.063 -7.142 1.00 . A A . 79 LYS CE 1 1
1 899 1 1 79 LYS CG C -9.665 2.041 -4.629 1.00 . A A . 79 LYS CG 1 1
1 900 1 1 79 LYS H H -9.805 1.738 -1.777 1.00 . A A . 79 LYS H 1 1
1 901 1 1 79 LYS HA H -10.679 -0.725 -2.809 1.00 . A A . 79 LYS HA 1 1
1 902 1 1 79 LYS HB2 H -11.023 0.431 -4.883 1.00 . A A . 79 LYS HB2 1 1
1 903 1 1 79 LYS HB3 H -11.436 1.532 -3.576 1.00 . A A . 79 LYS HB3 1 1
1 904 1 1 79 LYS HD2 H -7.986 1.898 -5.935 1.00 . A A . 79 LYS HD2 1 1
1 905 1 1 79 LYS HD3 H -9.023 0.469 -5.916 1.00 . A A . 79 LYS HD3 1 1
1 906 1 1 79 LYS HE2 H -10.797 2.050 -6.949 1.00 . A A . 79 LYS HE2 1 1
1 907 1 1 79 LYS HE3 H -9.418 3.078 -7.333 1.00 . A A . 79 LYS HE3 1 1
1 908 1 1 79 LYS HG2 H -10.211 2.948 -4.843 1.00 . A A . 79 LYS HG2 1 1
1 909 1 1 79 LYS HG3 H -8.897 2.246 -3.896 1.00 . A A . 79 LYS HG3 1 1
1 910 1 1 79 LYS HZ1 H -10.072 0.399 -8.356 1.00 . A A . 79 LYS HZ1 1 1
1 911 1 1 79 LYS HZ2 H -8.460 0.909 -8.326 1.00 . A A . 79 LYS HZ2 1 1
1 912 1 1 79 LYS HZ3 H -9.607 1.785 -9.207 1.00 . A A . 79 LYS HZ3 1 1
1 913 1 1 79 LYS N N -9.652 0.770 -1.825 1.00 . A A . 79 LYS N 1 1
1 914 1 1 79 LYS NZ N -9.448 1.230 -8.342 1.00 . A A . 79 LYS NZ 1 1
1 915 1 1 79 LYS O O -8.793 -1.649 -4.258 1.00 . A A . 79 LYS O 1 1
1 916 1 1 80 TYR C C -5.904 -1.671 -3.341 1.00 . A A . 80 TYR C 1 1
1 917 1 1 80 TYR CA C -6.333 -0.389 -4.050 1.00 . A A . 80 TYR CA 1 1
1 918 1 1 80 TYR CB C -5.244 0.674 -3.908 1.00 . A A . 80 TYR CB 1 1
1 919 1 1 80 TYR CD1 C -3.001 -0.452 -3.633 1.00 . A A . 80 TYR CD1 1 1
1 920 1 1 80 TYR CD2 C -3.522 0.514 -5.749 1.00 . A A . 80 TYR CD2 1 1
1 921 1 1 80 TYR CE1 C -1.769 -0.853 -4.114 1.00 . A A . 80 TYR CE1 1 1
1 922 1 1 80 TYR CE2 C -2.294 0.115 -6.238 1.00 . A A . 80 TYR CE2 1 1
1 923 1 1 80 TYR CG C -3.898 0.236 -4.440 1.00 . A A . 80 TYR CG 1 1
1 924 1 1 80 TYR CZ C -1.421 -0.568 -5.417 1.00 . A A . 80 TYR CZ 1 1
1 925 1 1 80 TYR H H -7.609 0.957 -3.030 1.00 . A A . 80 TYR H 1 1
1 926 1 1 80 TYR HA H -6.480 -0.604 -5.099 1.00 . A A . 80 TYR HA 1 1
1 927 1 1 80 TYR HB2 H -5.541 1.559 -4.449 1.00 . A A . 80 TYR HB2 1 1
1 928 1 1 80 TYR HB3 H -5.124 0.920 -2.863 1.00 . A A . 80 TYR HB3 1 1
1 929 1 1 80 TYR HD1 H -3.277 -0.674 -2.611 1.00 . A A . 80 TYR HD1 1 1
1 930 1 1 80 TYR HD2 H -4.208 1.048 -6.389 1.00 . A A . 80 TYR HD2 1 1
1 931 1 1 80 TYR HE1 H -1.085 -1.388 -3.471 1.00 . A A . 80 TYR HE1 1 1
1 932 1 1 80 TYR HE2 H -2.021 0.338 -7.259 1.00 . A A . 80 TYR HE2 1 1
1 933 1 1 80 TYR HH H 0.331 -0.191 -6.112 1.00 . A A . 80 TYR HH 1 1
1 934 1 1 80 TYR N N -7.596 0.104 -3.513 1.00 . A A . 80 TYR N 1 1
1 935 1 1 80 TYR O O -5.636 -2.687 -3.981 1.00 . A A . 80 TYR O 1 1
1 936 1 1 80 TYR OH O -0.195 -0.966 -5.901 1.00 . A A . 80 TYR OH 1 1
1 937 1 1 81 MET C C -6.477 -3.886 -1.333 1.00 . A A . 81 MET C 1 1
1 938 1 1 81 MET CA C -5.447 -2.769 -1.217 1.00 . A A . 81 MET CA 1 1
1 939 1 1 81 MET CB C -5.273 -2.369 0.248 1.00 . A A . 81 MET CB 1 1
1 940 1 1 81 MET CE C -6.168 -0.007 2.758 1.00 . A A . 81 MET CE 1 1
1 941 1 1 81 MET CG C -6.585 -2.071 0.957 1.00 . A A . 81 MET CG 1 1
1 942 1 1 81 MET H H -6.067 -0.774 -1.561 1.00 . A A . 81 MET H 1 1
1 943 1 1 81 MET HA H -4.501 -3.126 -1.598 1.00 . A A . 81 MET HA 1 1
1 944 1 1 81 MET HB2 H -4.780 -3.172 0.773 1.00 . A A . 81 MET HB2 1 1
1 945 1 1 81 MET HB3 H -4.655 -1.484 0.298 1.00 . A A . 81 MET HB3 1 1
1 946 1 1 81 MET HE1 H -6.486 0.410 1.814 1.00 . A A . 81 MET HE1 1 1
1 947 1 1 81 MET HE2 H -6.766 0.409 3.556 1.00 . A A . 81 MET HE2 1 1
1 948 1 1 81 MET HE3 H -5.128 0.233 2.926 1.00 . A A . 81 MET HE3 1 1
1 949 1 1 81 MET HG2 H -7.025 -1.189 0.515 1.00 . A A . 81 MET HG2 1 1
1 950 1 1 81 MET HG3 H -7.251 -2.910 0.818 1.00 . A A . 81 MET HG3 1 1
1 951 1 1 81 MET N N -5.842 -1.613 -2.014 1.00 . A A . 81 MET N 1 1
1 952 1 1 81 MET O O -6.150 -5.064 -1.187 1.00 . A A . 81 MET O 1 1
1 953 1 1 81 MET SD S -6.372 -1.786 2.724 1.00 . A A . 81 MET SD 1 1
1 954 1 1 82 LYS C C -8.540 -5.429 -2.897 1.00 . A A . 82 LYS C 1 1
1 955 1 1 82 LYS CA C -8.804 -4.481 -1.732 1.00 . A A . 82 LYS CA 1 1
1 956 1 1 82 LYS CB C -10.140 -3.763 -1.939 1.00 . A A . 82 LYS CB 1 1
1 957 1 1 82 LYS CD C -12.198 -4.965 -1.146 1.00 . A A . 82 LYS CD 1 1
1 958 1 1 82 LYS CE C -13.525 -4.282 -1.440 1.00 . A A . 82 LYS CE 1 1
1 959 1 1 82 LYS CG C -11.118 -3.956 -0.793 1.00 . A A . 82 LYS CG 1 1
1 960 1 1 82 LYS H H -7.924 -2.556 -1.701 1.00 . A A . 82 LYS H 1 1
1 961 1 1 82 LYS HA H -8.852 -5.055 -0.819 1.00 . A A . 82 LYS HA 1 1
1 962 1 1 82 LYS HB2 H -9.953 -2.705 -2.050 1.00 . A A . 82 LYS HB2 1 1
1 963 1 1 82 LYS HB3 H -10.599 -4.135 -2.843 1.00 . A A . 82 LYS HB3 1 1
1 964 1 1 82 LYS HD2 H -11.890 -5.519 -2.021 1.00 . A A . 82 LYS HD2 1 1
1 965 1 1 82 LYS HD3 H -12.329 -5.645 -0.315 1.00 . A A . 82 LYS HD3 1 1
1 966 1 1 82 LYS HE2 H -13.849 -3.758 -0.554 1.00 . A A . 82 LYS HE2 1 1
1 967 1 1 82 LYS HE3 H -13.381 -3.576 -2.244 1.00 . A A . 82 LYS HE3 1 1
1 968 1 1 82 LYS HG2 H -10.580 -4.310 0.073 1.00 . A A . 82 LYS HG2 1 1
1 969 1 1 82 LYS HG3 H -11.585 -3.008 -0.566 1.00 . A A . 82 LYS HG3 1 1
1 970 1 1 82 LYS HZ1 H -14.272 -5.788 -2.679 1.00 . A A . 82 LYS HZ1 1 1
1 971 1 1 82 LYS HZ2 H -15.463 -4.762 -2.056 1.00 . A A . 82 LYS HZ2 1 1
1 972 1 1 82 LYS HZ3 H -14.750 -5.931 -1.062 1.00 . A A . 82 LYS HZ3 1 1
1 973 1 1 82 LYS N N -7.725 -3.510 -1.596 1.00 . A A . 82 LYS N 1 1
1 974 1 1 82 LYS NZ N -14.576 -5.260 -1.837 1.00 . A A . 82 LYS NZ 1 1
1 975 1 1 82 LYS O O -8.483 -6.646 -2.717 1.00 . A A . 82 LYS O 1 1
1 976 1 1 83 ARG C C -6.922 -6.586 -5.070 1.00 . A A . 83 ARG C 1 1
1 977 1 1 83 ARG CA C -8.117 -5.662 -5.282 1.00 . A A . 83 ARG CA 1 1
1 978 1 1 83 ARG CB C -7.863 -4.750 -6.484 1.00 . A A . 83 ARG CB 1 1
1 979 1 1 83 ARG CD C -6.304 -2.966 -7.322 1.00 . A A . 83 ARG CD 1 1
1 980 1 1 83 ARG CG C -6.414 -4.308 -6.618 1.00 . A A . 83 ARG CG 1 1
1 981 1 1 83 ARG CZ C -4.584 -1.597 -8.424 1.00 . A A . 83 ARG CZ 1 1
1 982 1 1 83 ARG H H -8.433 -3.889 -4.168 1.00 . A A . 83 ARG H 1 1
1 983 1 1 83 ARG HA H -8.993 -6.262 -5.476 1.00 . A A . 83 ARG HA 1 1
1 984 1 1 83 ARG HB2 H -8.140 -5.276 -7.385 1.00 . A A . 83 ARG HB2 1 1
1 985 1 1 83 ARG HB3 H -8.478 -3.867 -6.388 1.00 . A A . 83 ARG HB3 1 1
1 986 1 1 83 ARG HD2 H -7.019 -2.939 -8.132 1.00 . A A . 83 ARG HD2 1 1
1 987 1 1 83 ARG HD3 H -6.532 -2.182 -6.615 1.00 . A A . 83 ARG HD3 1 1
1 988 1 1 83 ARG HE H -4.325 -3.477 -7.808 1.00 . A A . 83 ARG HE 1 1
1 989 1 1 83 ARG HG2 H -5.982 -4.222 -5.632 1.00 . A A . 83 ARG HG2 1 1
1 990 1 1 83 ARG HG3 H -5.873 -5.049 -7.187 1.00 . A A . 83 ARG HG3 1 1
1 991 1 1 83 ARG HH11 H -6.362 -0.675 -8.159 1.00 . A A . 83 ARG HH11 1 1
1 992 1 1 83 ARG HH12 H -5.140 0.277 -8.934 1.00 . A A . 83 ARG HH12 1 1
1 993 1 1 83 ARG HH21 H -2.707 -2.232 -8.827 1.00 . A A . 83 ARG HH21 1 1
1 994 1 1 83 ARG HH22 H -3.062 -0.609 -9.314 1.00 . A A . 83 ARG HH22 1 1
1 995 1 1 83 ARG N N -8.376 -4.865 -4.088 1.00 . A A . 83 ARG N 1 1
1 996 1 1 83 ARG NE N -4.967 -2.739 -7.865 1.00 . A A . 83 ARG NE 1 1
1 997 1 1 83 ARG NH1 N -5.431 -0.582 -8.513 1.00 . A A . 83 ARG NH1 1 1
1 998 1 1 83 ARG NH2 N -3.350 -1.469 -8.894 1.00 . A A . 83 ARG NH2 1 1
1 999 1 1 83 ARG O O -6.822 -7.643 -5.694 1.00 . A A . 83 ARG O 1 1
1 1000 1 1 84 LEU C C -5.148 -8.086 -2.897 1.00 . A A . 84 LEU C 1 1
1 1001 1 1 84 LEU CA C -4.828 -6.973 -3.890 1.00 . A A . 84 LEU CA 1 1
1 1002 1 1 84 LEU CB C -3.721 -6.077 -3.330 1.00 . A A . 84 LEU CB 1 1
1 1003 1 1 84 LEU CD1 C -2.482 -3.901 -3.441 1.00 . A A . 84 LEU CD1 1 1
1 1004 1 1 84 LEU CD2 C -2.409 -5.478 -5.381 1.00 . A A . 84 LEU CD2 1 1
1 1005 1 1 84 LEU CG C -3.257 -4.938 -4.239 1.00 . A A . 84 LEU CG 1 1
1 1006 1 1 84 LEU H H -6.152 -5.330 -3.719 1.00 . A A . 84 LEU H 1 1
1 1007 1 1 84 LEU HA H -4.489 -7.417 -4.813 1.00 . A A . 84 LEU HA 1 1
1 1008 1 1 84 LEU HB2 H -4.081 -5.641 -2.411 1.00 . A A . 84 LEU HB2 1 1
1 1009 1 1 84 LEU HB3 H -2.866 -6.703 -3.120 1.00 . A A . 84 LEU HB3 1 1
1 1010 1 1 84 LEU HD11 H -1.736 -3.444 -4.073 1.00 . A A . 84 LEU HD11 1 1
1 1011 1 1 84 LEU HD12 H -1.997 -4.381 -2.603 1.00 . A A . 84 LEU HD12 1 1
1 1012 1 1 84 LEU HD13 H -3.161 -3.144 -3.077 1.00 . A A . 84 LEU HD13 1 1
1 1013 1 1 84 LEU HD21 H -1.615 -6.091 -4.980 1.00 . A A . 84 LEU HD21 1 1
1 1014 1 1 84 LEU HD22 H -1.982 -4.653 -5.933 1.00 . A A . 84 LEU HD22 1 1
1 1015 1 1 84 LEU HD23 H -3.026 -6.070 -6.038 1.00 . A A . 84 LEU HD23 1 1
1 1016 1 1 84 LEU HG H -4.123 -4.450 -4.665 1.00 . A A . 84 LEU HG 1 1
1 1017 1 1 84 LEU N N -6.017 -6.182 -4.185 1.00 . A A . 84 LEU N 1 1
1 1018 1 1 84 LEU O O -4.878 -9.259 -3.156 1.00 . A A . 84 LEU O 1 1
1 1019 1 1 85 MET C C -7.095 -9.689 -1.263 1.00 . A A . 85 MET C 1 1
1 1020 1 1 85 MET CA C -6.085 -8.678 -0.730 1.00 . A A . 85 MET CA 1 1
1 1021 1 1 85 MET CB C -6.659 -7.962 0.494 1.00 . A A . 85 MET CB 1 1
1 1022 1 1 85 MET CE C -5.109 -5.369 3.323 1.00 . A A . 85 MET CE 1 1
1 1023 1 1 85 MET CG C -5.638 -7.117 1.238 1.00 . A A . 85 MET CG 1 1
1 1024 1 1 85 MET H H -5.915 -6.761 -1.611 1.00 . A A . 85 MET H 1 1
1 1025 1 1 85 MET HA H -5.186 -9.203 -0.441 1.00 . A A . 85 MET HA 1 1
1 1026 1 1 85 MET HB2 H -7.464 -7.317 0.174 1.00 . A A . 85 MET HB2 1 1
1 1027 1 1 85 MET HB3 H -7.050 -8.700 1.178 1.00 . A A . 85 MET HB3 1 1
1 1028 1 1 85 MET HE1 H -4.642 -5.011 2.417 1.00 . A A . 85 MET HE1 1 1
1 1029 1 1 85 MET HE2 H -5.735 -4.593 3.736 1.00 . A A . 85 MET HE2 1 1
1 1030 1 1 85 MET HE3 H -4.346 -5.636 4.039 1.00 . A A . 85 MET HE3 1 1
1 1031 1 1 85 MET HG2 H -4.689 -7.632 1.229 1.00 . A A . 85 MET HG2 1 1
1 1032 1 1 85 MET HG3 H -5.536 -6.170 0.730 1.00 . A A . 85 MET HG3 1 1
1 1033 1 1 85 MET N N -5.725 -7.711 -1.760 1.00 . A A . 85 MET N 1 1
1 1034 1 1 85 MET O O -7.152 -10.827 -0.795 1.00 . A A . 85 MET O 1 1
1 1035 1 1 85 MET SD S -6.109 -6.807 2.951 1.00 . A A . 85 MET SD 1 1
1 1036 1 1 86 GLN C C -8.269 -11.079 -3.857 1.00 . A A . 86 GLN C 1 1
1 1037 1 1 86 GLN CA C -8.896 -10.137 -2.836 1.00 . A A . 86 GLN CA 1 1
1 1038 1 1 86 GLN CB C -9.992 -9.302 -3.501 1.00 . A A . 86 GLN CB 1 1
1 1039 1 1 86 GLN CD C -12.129 -9.273 -2.153 1.00 . A A . 86 GLN CD 1 1
1 1040 1 1 86 GLN CG C -10.856 -8.533 -2.514 1.00 . A A . 86 GLN CG 1 1
1 1041 1 1 86 GLN H H -7.794 -8.350 -2.571 1.00 . A A . 86 GLN H 1 1
1 1042 1 1 86 GLN HA H -9.335 -10.724 -2.045 1.00 . A A . 86 GLN HA 1 1
1 1043 1 1 86 GLN HB2 H -9.531 -8.593 -4.172 1.00 . A A . 86 GLN HB2 1 1
1 1044 1 1 86 GLN HB3 H -10.633 -9.959 -4.071 1.00 . A A . 86 GLN HB3 1 1
1 1045 1 1 86 GLN HE21 H -12.699 -7.769 -0.984 1.00 . A A . 86 GLN HE21 1 1
1 1046 1 1 86 GLN HE22 H -13.786 -9.110 -1.067 1.00 . A A . 86 GLN HE22 1 1
1 1047 1 1 86 GLN HG2 H -10.286 -8.367 -1.611 1.00 . A A . 86 GLN HG2 1 1
1 1048 1 1 86 GLN HG3 H -11.120 -7.582 -2.952 1.00 . A A . 86 GLN HG3 1 1
1 1049 1 1 86 GLN N N -7.889 -9.267 -2.242 1.00 . A A . 86 GLN N 1 1
1 1050 1 1 86 GLN NE2 N -12.955 -8.655 -1.317 1.00 . A A . 86 GLN NE2 1 1
1 1051 1 1 86 GLN O O -8.492 -12.289 -3.819 1.00 . A A . 86 GLN O 1 1
1 1052 1 1 86 GLN OE1 O -12.368 -10.386 -2.621 1.00 . A A . 86 GLN OE1 1 1
1 1053 1 1 87 GLN C C -5.737 -12.192 -5.200 1.00 . A A . 87 GLN C 1 1
1 1054 1 1 87 GLN CA C -6.824 -11.309 -5.803 1.00 . A A . 87 GLN CA 1 1
1 1055 1 1 87 GLN CB C -6.220 -10.393 -6.868 1.00 . A A . 87 GLN CB 1 1
1 1056 1 1 87 GLN CD C -4.401 -8.745 -7.466 1.00 . A A . 87 GLN CD 1 1
1 1057 1 1 87 GLN CG C -4.933 -9.714 -6.429 1.00 . A A . 87 GLN CG 1 1
1 1058 1 1 87 GLN H H -7.345 -9.548 -4.749 1.00 . A A . 87 GLN H 1 1
1 1059 1 1 87 GLN HA H -7.570 -11.939 -6.263 1.00 . A A . 87 GLN HA 1 1
1 1060 1 1 87 GLN HB2 H -6.010 -10.978 -7.751 1.00 . A A . 87 GLN HB2 1 1
1 1061 1 1 87 GLN HB3 H -6.939 -9.626 -7.117 1.00 . A A . 87 GLN HB3 1 1
1 1062 1 1 87 GLN HE21 H -6.186 -7.882 -7.611 1.00 . A A . 87 GLN HE21 1 1
1 1063 1 1 87 GLN HE22 H -4.949 -7.221 -8.620 1.00 . A A . 87 GLN HE22 1 1
1 1064 1 1 87 GLN HG2 H -5.121 -9.171 -5.514 1.00 . A A . 87 GLN HG2 1 1
1 1065 1 1 87 GLN HG3 H -4.185 -10.473 -6.248 1.00 . A A . 87 GLN HG3 1 1
1 1066 1 1 87 GLN N N -7.484 -10.517 -4.771 1.00 . A A . 87 GLN N 1 1
1 1067 1 1 87 GLN NE2 N -5.266 -7.860 -7.949 1.00 . A A . 87 GLN NE2 1 1
1 1068 1 1 87 GLN O O -5.312 -13.173 -5.810 1.00 . A A . 87 GLN O 1 1
1 1069 1 1 87 GLN OE1 O -3.225 -8.790 -7.830 1.00 . A A . 87 GLN OE1 1 1
1 1070 1 1 88 SER C C -4.610 -14.080 -3.258 1.00 . A A . 88 SER C 1 1
1 1071 1 1 88 SER CA C -4.252 -12.599 -3.315 1.00 . A A . 88 SER CA 1 1
1 1072 1 1 88 SER CB C -4.045 -12.058 -1.898 1.00 . A A . 88 SER CB 1 1
1 1073 1 1 88 SER H H -5.672 -11.047 -3.562 1.00 . A A . 88 SER H 1 1
1 1074 1 1 88 SER HA H -3.336 -12.483 -3.873 1.00 . A A . 88 SER HA 1 1
1 1075 1 1 88 SER HB2 H -5.004 -11.842 -1.454 1.00 . A A . 88 SER HB2 1 1
1 1076 1 1 88 SER HB3 H -3.531 -12.801 -1.304 1.00 . A A . 88 SER HB3 1 1
1 1077 1 1 88 SER HG H -2.399 -11.052 -1.555 1.00 . A A . 88 SER HG 1 1
1 1078 1 1 88 SER N N -5.293 -11.839 -3.998 1.00 . A A . 88 SER N 1 1
1 1079 1 1 88 SER O O -5.784 -14.446 -3.202 1.00 . A A . 88 SER O 1 1
1 1080 1 1 88 SER OG O -3.271 -10.871 -1.914 1.00 . A A . 88 SER OG 1 1
1 1081 1 1 89 VAL C C -4.273 -16.813 -1.846 1.00 . A A . 89 VAL C 1 1
1 1082 1 1 89 VAL CA C -3.793 -16.373 -3.224 1.00 . A A . 89 VAL CA 1 1
1 1083 1 1 89 VAL CB C -2.500 -17.136 -3.571 1.00 . A A . 89 VAL CB 1 1
1 1084 1 1 89 VAL CG1 C -1.340 -16.634 -2.726 1.00 . A A . 89 VAL CG1 1 1
1 1085 1 1 89 VAL CG2 C -2.699 -18.632 -3.386 1.00 . A A . 89 VAL CG2 1 1
1 1086 1 1 89 VAL H H -2.674 -14.578 -3.320 1.00 . A A . 89 VAL H 1 1
1 1087 1 1 89 VAL HA H -4.545 -16.629 -3.955 1.00 . A A . 89 VAL HA 1 1
1 1088 1 1 89 VAL HB H -2.265 -16.951 -4.609 1.00 . A A . 89 VAL HB 1 1
1 1089 1 1 89 VAL HG11 H -1.631 -16.624 -1.685 1.00 . A A . 89 VAL HG11 1 1
1 1090 1 1 89 VAL HG12 H -0.489 -17.287 -2.857 1.00 . A A . 89 VAL HG12 1 1
1 1091 1 1 89 VAL HG13 H -1.076 -15.633 -3.034 1.00 . A A . 89 VAL HG13 1 1
1 1092 1 1 89 VAL HG21 H -3.531 -18.962 -3.988 1.00 . A A . 89 VAL HG21 1 1
1 1093 1 1 89 VAL HG22 H -1.804 -19.155 -3.692 1.00 . A A . 89 VAL HG22 1 1
1 1094 1 1 89 VAL HG23 H -2.900 -18.843 -2.346 1.00 . A A . 89 VAL HG23 1 1
1 1095 1 1 89 VAL N N -3.588 -14.931 -3.274 1.00 . A A . 89 VAL N 1 1
1 1096 1 1 89 VAL O O -5.030 -17.774 -1.719 1.00 . A A . 89 VAL O 1 1
1 1097 1 1 90 GLU C C -5.542 -15.759 0.914 1.00 . A A . 90 GLU C 1 1
1 1098 1 1 90 GLU CA C -4.213 -16.418 0.556 1.00 . A A . 90 GLU CA 1 1
1 1099 1 1 90 GLU CB C -3.126 -15.964 1.533 1.00 . A A . 90 GLU CB 1 1
1 1100 1 1 90 GLU CD C -2.722 -18.116 2.792 1.00 . A A . 90 GLU CD 1 1
1 1101 1 1 90 GLU CG C -2.129 -17.055 1.885 1.00 . A A . 90 GLU CG 1 1
1 1102 1 1 90 GLU H H -3.226 -15.345 -0.980 1.00 . A A . 90 GLU H 1 1
1 1103 1 1 90 GLU HA H -4.325 -17.490 0.629 1.00 . A A . 90 GLU HA 1 1
1 1104 1 1 90 GLU HB2 H -2.586 -15.139 1.093 1.00 . A A . 90 GLU HB2 1 1
1 1105 1 1 90 GLU HB3 H -3.598 -15.628 2.444 1.00 . A A . 90 GLU HB3 1 1
1 1106 1 1 90 GLU HG2 H -1.796 -17.528 0.973 1.00 . A A . 90 GLU HG2 1 1
1 1107 1 1 90 GLU HG3 H -1.285 -16.606 2.385 1.00 . A A . 90 GLU HG3 1 1
1 1108 1 1 90 GLU N N -3.827 -16.101 -0.815 1.00 . A A . 90 GLU N 1 1
1 1109 1 1 90 GLU O O -5.703 -14.546 0.775 1.00 . A A . 90 GLU O 1 1
1 1110 1 1 90 GLU OE1 O -3.960 -18.286 2.776 1.00 . A A . 90 GLU OE1 1 1
1 1111 1 1 90 GLU OE2 O -1.949 -18.777 3.516 1.00 . A A . 90 GLU OE2 1 1
1 1112 1 1 91 SER C C -7.734 -15.256 3.038 1.00 . A A . 91 SER C 1 1
1 1113 1 1 91 SER CA C -7.808 -16.066 1.747 1.00 . A A . 91 SER CA 1 1
1 1114 1 1 91 SER CB C -8.791 -17.225 1.915 1.00 . A A . 91 SER CB 1 1
1 1115 1 1 91 SER H H -6.302 -17.526 1.461 1.00 . A A . 91 SER H 1 1
1 1116 1 1 91 SER HA H -8.156 -15.422 0.952 1.00 . A A . 91 SER HA 1 1
1 1117 1 1 91 SER HB2 H -9.798 -16.865 1.765 1.00 . A A . 91 SER HB2 1 1
1 1118 1 1 91 SER HB3 H -8.570 -17.989 1.183 1.00 . A A . 91 SER HB3 1 1
1 1119 1 1 91 SER HG H -8.791 -18.745 3.150 1.00 . A A . 91 SER HG 1 1
1 1120 1 1 91 SER N N -6.491 -16.568 1.373 1.00 . A A . 91 SER N 1 1
1 1121 1 1 91 SER O O -8.588 -14.409 3.304 1.00 . A A . 91 SER O 1 1
1 1122 1 1 91 SER OG O -8.697 -17.792 3.209 1.00 . A A . 91 SER OG 1 1
1 1123 1 1 92 VAL C C -6.454 -13.314 4.889 1.00 . A A . 92 VAL C 1 1
1 1124 1 1 92 VAL CA C -6.521 -14.821 5.103 1.00 . A A . 92 VAL CA 1 1
1 1125 1 1 92 VAL CB C -5.238 -15.284 5.818 1.00 . A A . 92 VAL CB 1 1
1 1126 1 1 92 VAL CG1 C -5.287 -16.780 6.091 1.00 . A A . 92 VAL CG1 1 1
1 1127 1 1 92 VAL CG2 C -4.010 -14.925 4.994 1.00 . A A . 92 VAL CG2 1 1
1 1128 1 1 92 VAL H H -6.061 -16.210 3.574 1.00 . A A . 92 VAL H 1 1
1 1129 1 1 92 VAL HA H -7.364 -15.048 5.739 1.00 . A A . 92 VAL HA 1 1
1 1130 1 1 92 VAL HB H -5.172 -14.771 6.766 1.00 . A A . 92 VAL HB 1 1
1 1131 1 1 92 VAL HG11 H -6.070 -16.990 6.805 1.00 . A A . 92 VAL HG11 1 1
1 1132 1 1 92 VAL HG12 H -5.490 -17.308 5.170 1.00 . A A . 92 VAL HG12 1 1
1 1133 1 1 92 VAL HG13 H -4.338 -17.105 6.491 1.00 . A A . 92 VAL HG13 1 1
1 1134 1 1 92 VAL HG21 H -3.377 -15.794 4.896 1.00 . A A . 92 VAL HG21 1 1
1 1135 1 1 92 VAL HG22 H -4.319 -14.592 4.014 1.00 . A A . 92 VAL HG22 1 1
1 1136 1 1 92 VAL HG23 H -3.463 -14.135 5.488 1.00 . A A . 92 VAL HG23 1 1
1 1137 1 1 92 VAL N N -6.708 -15.524 3.840 1.00 . A A . 92 VAL N 1 1
1 1138 1 1 92 VAL O O -6.741 -12.534 5.797 1.00 . A A . 92 VAL O 1 1
1 1139 1 1 93 TRP C C -7.339 -10.824 3.382 1.00 . A A . 93 TRP C 1 1
1 1140 1 1 93 TRP CA C -5.969 -11.494 3.348 1.00 . A A . 93 TRP CA 1 1
1 1141 1 1 93 TRP CB C -5.337 -11.320 1.966 1.00 . A A . 93 TRP CB 1 1
1 1142 1 1 93 TRP CD1 C -2.970 -12.118 1.392 1.00 . A A . 93 TRP CD1 1 1
1 1143 1 1 93 TRP CD2 C -3.038 -10.287 2.680 1.00 . A A . 93 TRP CD2 1 1
1 1144 1 1 93 TRP CE2 C -1.690 -10.619 2.441 1.00 . A A . 93 TRP CE2 1 1
1 1145 1 1 93 TRP CE3 C -3.327 -9.168 3.467 1.00 . A A . 93 TRP CE3 1 1
1 1146 1 1 93 TRP CG C -3.841 -11.259 2.001 1.00 . A A . 93 TRP CG 1 1
1 1147 1 1 93 TRP CH2 C -0.948 -8.781 3.727 1.00 . A A . 93 TRP CH2 1 1
1 1148 1 1 93 TRP CZ2 C -0.636 -9.871 2.961 1.00 . A A . 93 TRP CZ2 1 1
1 1149 1 1 93 TRP CZ3 C -2.280 -8.428 3.983 1.00 . A A . 93 TRP CZ3 1 1
1 1150 1 1 93 TRP H H -5.858 -13.579 3.000 1.00 . A A . 93 TRP H 1 1
1 1151 1 1 93 TRP HA H -5.334 -11.026 4.085 1.00 . A A . 93 TRP HA 1 1
1 1152 1 1 93 TRP HB2 H -5.623 -12.152 1.340 1.00 . A A . 93 TRP HB2 1 1
1 1153 1 1 93 TRP HB3 H -5.700 -10.402 1.526 1.00 . A A . 93 TRP HB3 1 1
1 1154 1 1 93 TRP HD1 H -3.271 -12.968 0.799 1.00 . A A . 93 TRP HD1 1 1
1 1155 1 1 93 TRP HE1 H -0.873 -12.197 1.327 1.00 . A A . 93 TRP HE1 1 1
1 1156 1 1 93 TRP HE3 H -4.346 -8.880 3.675 1.00 . A A . 93 TRP HE3 1 1
1 1157 1 1 93 TRP HH2 H -0.163 -8.174 4.150 1.00 . A A . 93 TRP HH2 1 1
1 1158 1 1 93 TRP HZ2 H 0.395 -10.130 2.772 1.00 . A A . 93 TRP HZ2 1 1
1 1159 1 1 93 TRP HZ3 H -2.484 -7.561 4.592 1.00 . A A . 93 TRP HZ3 1 1
1 1160 1 1 93 TRP N N -6.073 -12.910 3.683 1.00 . A A . 93 TRP N 1 1
1 1161 1 1 93 TRP NE1 N -1.676 -11.740 1.654 1.00 . A A . 93 TRP NE1 1 1
1 1162 1 1 93 TRP O O -7.464 -9.666 3.779 1.00 . A A . 93 TRP O 1 1
1 1163 1 1 94 ASN C C -10.134 -10.541 4.332 1.00 . A A . 94 ASN C 1 1
1 1164 1 1 94 ASN CA C -9.724 -11.036 2.948 1.00 . A A . 94 ASN CA 1 1
1 1165 1 1 94 ASN CB C -10.701 -12.113 2.470 1.00 . A A . 94 ASN CB 1 1
1 1166 1 1 94 ASN CG C -10.750 -12.219 0.958 1.00 . A A . 94 ASN CG 1 1
1 1167 1 1 94 ASN H H -8.201 -12.478 2.661 1.00 . A A . 94 ASN H 1 1
1 1168 1 1 94 ASN HA H -9.752 -10.206 2.259 1.00 . A A . 94 ASN HA 1 1
1 1169 1 1 94 ASN HB2 H -10.397 -13.070 2.868 1.00 . A A . 94 ASN HB2 1 1
1 1170 1 1 94 ASN HB3 H -11.692 -11.876 2.828 1.00 . A A . 94 ASN HB3 1 1
1 1171 1 1 94 ASN HD21 H -8.763 -12.215 0.868 1.00 . A A . 94 ASN HD21 1 1
1 1172 1 1 94 ASN HD22 H -9.583 -12.324 -0.648 1.00 . A A . 94 ASN HD22 1 1
1 1173 1 1 94 ASN N N -8.364 -11.561 2.965 1.00 . A A . 94 ASN N 1 1
1 1174 1 1 94 ASN ND2 N -9.581 -12.256 0.329 1.00 . A A . 94 ASN ND2 1 1
1 1175 1 1 94 ASN O O -10.788 -9.507 4.463 1.00 . A A . 94 ASN O 1 1
1 1176 1 1 94 ASN OD1 O -11.827 -12.265 0.362 1.00 . A A . 94 ASN OD1 1 1
1 1177 1 1 95 MET C C -9.273 -9.695 7.173 1.00 . A A . 95 MET C 1 1
1 1178 1 1 95 MET CA C -10.067 -10.921 6.735 1.00 . A A . 95 MET CA 1 1
1 1179 1 1 95 MET CB C -9.782 -12.092 7.677 1.00 . A A . 95 MET CB 1 1
1 1180 1 1 95 MET CE C -9.069 -15.417 8.594 1.00 . A A . 95 MET CE 1 1
1 1181 1 1 95 MET CG C -10.386 -13.407 7.212 1.00 . A A . 95 MET CG 1 1
1 1182 1 1 95 MET H H -9.223 -12.100 5.193 1.00 . A A . 95 MET H 1 1
1 1183 1 1 95 MET HA H -11.121 -10.687 6.776 1.00 . A A . 95 MET HA 1 1
1 1184 1 1 95 MET HB2 H -8.713 -12.221 7.759 1.00 . A A . 95 MET HB2 1 1
1 1185 1 1 95 MET HB3 H -10.184 -11.861 8.652 1.00 . A A . 95 MET HB3 1 1
1 1186 1 1 95 MET HE1 H -8.347 -14.817 9.128 1.00 . A A . 95 MET HE1 1 1
1 1187 1 1 95 MET HE2 H -9.182 -16.370 9.087 1.00 . A A . 95 MET HE2 1 1
1 1188 1 1 95 MET HE3 H -8.727 -15.573 7.581 1.00 . A A . 95 MET HE3 1 1
1 1189 1 1 95 MET HG2 H -11.337 -13.206 6.742 1.00 . A A . 95 MET HG2 1 1
1 1190 1 1 95 MET HG3 H -9.720 -13.858 6.492 1.00 . A A . 95 MET HG3 1 1
1 1191 1 1 95 MET N N -9.743 -11.286 5.361 1.00 . A A . 95 MET N 1 1
1 1192 1 1 95 MET O O -9.798 -8.816 7.858 1.00 . A A . 95 MET O 1 1
1 1193 1 1 95 MET SD S -10.647 -14.570 8.566 1.00 . A A . 95 MET SD 1 1
1 1194 1 1 96 ALA C C -7.780 -7.194 6.741 1.00 . A A . 96 ALA C 1 1
1 1195 1 1 96 ALA CA C -7.142 -8.523 7.128 1.00 . A A . 96 ALA CA 1 1
1 1196 1 1 96 ALA CB C -5.785 -8.674 6.456 1.00 . A A . 96 ALA CB 1 1
1 1197 1 1 96 ALA H H -7.646 -10.373 6.234 1.00 . A A . 96 ALA H 1 1
1 1198 1 1 96 ALA HA H -6.991 -8.541 8.198 1.00 . A A . 96 ALA HA 1 1
1 1199 1 1 96 ALA HB1 H -5.110 -7.920 6.837 1.00 . A A . 96 ALA HB1 1 1
1 1200 1 1 96 ALA HB2 H -5.386 -9.654 6.667 1.00 . A A . 96 ALA HB2 1 1
1 1201 1 1 96 ALA HB3 H -5.896 -8.552 5.390 1.00 . A A . 96 ALA HB3 1 1
1 1202 1 1 96 ALA N N -8.007 -9.642 6.777 1.00 . A A . 96 ALA N 1 1
1 1203 1 1 96 ALA O O -7.707 -6.217 7.489 1.00 . A A . 96 ALA O 1 1
1 1204 1 1 97 PHE C C -10.139 -5.486 6.055 1.00 . A A . 97 PHE C 1 1
1 1205 1 1 97 PHE CA C -9.057 -5.950 5.084 1.00 . A A . 97 PHE CA 1 1
1 1206 1 1 97 PHE CB C -9.669 -6.194 3.702 1.00 . A A . 97 PHE CB 1 1
1 1207 1 1 97 PHE CD1 C -9.692 -3.794 2.970 1.00 . A A . 97 PHE CD1 1 1
1 1208 1 1 97 PHE CD2 C -11.703 -5.060 2.769 1.00 . A A . 97 PHE CD2 1 1
1 1209 1 1 97 PHE CE1 C -10.334 -2.686 2.450 1.00 . A A . 97 PHE CE1 1 1
1 1210 1 1 97 PHE CE2 C -12.351 -3.954 2.248 1.00 . A A . 97 PHE CE2 1 1
1 1211 1 1 97 PHE CG C -10.368 -4.992 3.135 1.00 . A A . 97 PHE CG 1 1
1 1212 1 1 97 PHE CZ C -11.665 -2.767 2.087 1.00 . A A . 97 PHE CZ 1 1
1 1213 1 1 97 PHE H H -8.432 -7.972 5.019 1.00 . A A . 97 PHE H 1 1
1 1214 1 1 97 PHE HA H -8.306 -5.181 5.005 1.00 . A A . 97 PHE HA 1 1
1 1215 1 1 97 PHE HB2 H -8.886 -6.475 3.015 1.00 . A A . 97 PHE HB2 1 1
1 1216 1 1 97 PHE HB3 H -10.388 -6.996 3.771 1.00 . A A . 97 PHE HB3 1 1
1 1217 1 1 97 PHE HD1 H -8.652 -3.729 3.252 1.00 . A A . 97 PHE HD1 1 1
1 1218 1 1 97 PHE HD2 H -12.241 -5.988 2.895 1.00 . A A . 97 PHE HD2 1 1
1 1219 1 1 97 PHE HE1 H -9.796 -1.758 2.325 1.00 . A A . 97 PHE HE1 1 1
1 1220 1 1 97 PHE HE2 H -13.391 -4.022 1.966 1.00 . A A . 97 PHE HE2 1 1
1 1221 1 1 97 PHE HZ H -12.168 -1.903 1.681 1.00 . A A . 97 PHE HZ 1 1
1 1222 1 1 97 PHE N N -8.407 -7.162 5.570 1.00 . A A . 97 PHE N 1 1
1 1223 1 1 97 PHE O O -10.202 -4.310 6.413 1.00 . A A . 97 PHE O 1 1
1 1224 1 1 98 ASP C C -11.505 -5.662 8.758 1.00 . A A . 98 ASP C 1 1
1 1225 1 1 98 ASP CA C -12.063 -6.105 7.410 1.00 . A A . 98 ASP CA 1 1
1 1226 1 1 98 ASP CB C -12.973 -7.320 7.595 1.00 . A A . 98 ASP CB 1 1
1 1227 1 1 98 ASP CG C -14.412 -6.928 7.873 1.00 . A A . 98 ASP CG 1 1
1 1228 1 1 98 ASP H H -10.883 -7.338 6.158 1.00 . A A . 98 ASP H 1 1
1 1229 1 1 98 ASP HA H -12.640 -5.295 6.990 1.00 . A A . 98 ASP HA 1 1
1 1230 1 1 98 ASP HB2 H -12.951 -7.919 6.697 1.00 . A A . 98 ASP HB2 1 1
1 1231 1 1 98 ASP HB3 H -12.612 -7.909 8.426 1.00 . A A . 98 ASP HB3 1 1
1 1232 1 1 98 ASP N N -10.985 -6.417 6.479 1.00 . A A . 98 ASP N 1 1
1 1233 1 1 98 ASP O O -12.069 -4.789 9.419 1.00 . A A . 98 ASP O 1 1
1 1234 1 1 98 ASP OD1 O -15.118 -6.548 6.917 1.00 . A A . 98 ASP OD1 1 1
1 1235 1 1 98 ASP OD2 O -14.831 -7.002 9.048 1.00 . A A . 98 ASP OD2 1 1
1 1236 1 1 99 PHE C C -9.382 -4.459 10.483 1.00 . A A . 99 PHE C 1 1
1 1237 1 1 99 PHE CA C -9.760 -5.937 10.432 1.00 . A A . 99 PHE CA 1 1
1 1238 1 1 99 PHE CB C -8.516 -6.801 10.647 1.00 . A A . 99 PHE CB 1 1
1 1239 1 1 99 PHE CD1 C -7.797 -6.628 13.044 1.00 . A A . 99 PHE CD1 1 1
1 1240 1 1 99 PHE CD2 C -6.544 -5.443 11.398 1.00 . A A . 99 PHE CD2 1 1
1 1241 1 1 99 PHE CE1 C -6.957 -6.149 14.032 1.00 . A A . 99 PHE CE1 1 1
1 1242 1 1 99 PHE CE2 C -5.701 -4.961 12.381 1.00 . A A . 99 PHE CE2 1 1
1 1243 1 1 99 PHE CG C -7.600 -6.280 11.718 1.00 . A A . 99 PHE CG 1 1
1 1244 1 1 99 PHE CZ C -5.908 -5.316 13.700 1.00 . A A . 99 PHE CZ 1 1
1 1245 1 1 99 PHE H H -9.990 -6.955 8.591 1.00 . A A . 99 PHE H 1 1
1 1246 1 1 99 PHE HA H -10.469 -6.142 11.219 1.00 . A A . 99 PHE HA 1 1
1 1247 1 1 99 PHE HB2 H -8.821 -7.798 10.928 1.00 . A A . 99 PHE HB2 1 1
1 1248 1 1 99 PHE HB3 H -7.956 -6.848 9.724 1.00 . A A . 99 PHE HB3 1 1
1 1249 1 1 99 PHE HD1 H -8.617 -7.281 13.305 1.00 . A A . 99 PHE HD1 1 1
1 1250 1 1 99 PHE HD2 H -6.381 -5.165 10.366 1.00 . A A . 99 PHE HD2 1 1
1 1251 1 1 99 PHE HE1 H -7.121 -6.428 15.062 1.00 . A A . 99 PHE HE1 1 1
1 1252 1 1 99 PHE HE2 H -4.880 -4.310 12.118 1.00 . A A . 99 PHE HE2 1 1
1 1253 1 1 99 PHE HZ H -5.250 -4.940 14.470 1.00 . A A . 99 PHE HZ 1 1
1 1254 1 1 99 PHE N N -10.393 -6.268 9.162 1.00 . A A . 99 PHE N 1 1
1 1255 1 1 99 PHE O O -9.603 -3.786 11.491 1.00 . A A . 99 PHE O 1 1
1 1256 1 1 100 ILE C C -9.615 -1.641 9.270 1.00 . A A . 100 ILE C 1 1
1 1257 1 1 100 ILE CA C -8.403 -2.566 9.311 1.00 . A A . 100 ILE CA 1 1
1 1258 1 1 100 ILE CB C -7.529 -2.305 8.069 1.00 . A A . 100 ILE CB 1 1
1 1259 1 1 100 ILE CD1 C -5.804 -3.629 6.747 1.00 . A A . 100 ILE CD1 1 1
1 1260 1 1 100 ILE CG1 C -6.271 -3.174 8.112 1.00 . A A . 100 ILE CG1 1 1
1 1261 1 1 100 ILE CG2 C -7.160 -0.832 7.982 1.00 . A A . 100 ILE CG2 1 1
1 1262 1 1 100 ILE H H -8.662 -4.550 8.621 1.00 . A A . 100 ILE H 1 1
1 1263 1 1 100 ILE HA H -7.819 -2.339 10.191 1.00 . A A . 100 ILE HA 1 1
1 1264 1 1 100 ILE HB H -8.105 -2.560 7.192 1.00 . A A . 100 ILE HB 1 1
1 1265 1 1 100 ILE HD11 H -4.743 -3.830 6.778 1.00 . A A . 100 ILE HD11 1 1
1 1266 1 1 100 ILE HD12 H -6.334 -4.526 6.465 1.00 . A A . 100 ILE HD12 1 1
1 1267 1 1 100 ILE HD13 H -6.001 -2.852 6.022 1.00 . A A . 100 ILE HD13 1 1
1 1268 1 1 100 ILE HG12 H -5.470 -2.614 8.567 1.00 . A A . 100 ILE HG12 1 1
1 1269 1 1 100 ILE HG13 H -6.471 -4.055 8.706 1.00 . A A . 100 ILE HG13 1 1
1 1270 1 1 100 ILE HG21 H -7.627 -0.395 7.111 1.00 . A A . 100 ILE HG21 1 1
1 1271 1 1 100 ILE HG22 H -7.504 -0.321 8.869 1.00 . A A . 100 ILE HG22 1 1
1 1272 1 1 100 ILE HG23 H -6.088 -0.734 7.902 1.00 . A A . 100 ILE HG23 1 1
1 1273 1 1 100 ILE N N -8.811 -3.963 9.392 1.00 . A A . 100 ILE N 1 1
1 1274 1 1 100 ILE O O -9.614 -0.573 9.882 1.00 . A A . 100 ILE O 1 1
1 1275 1 1 101 LEU C C -12.616 -1.220 9.754 1.00 . A A . 101 LEU C 1 1
1 1276 1 1 101 LEU CA C -11.867 -1.269 8.426 1.00 . A A . 101 LEU CA 1 1
1 1277 1 1 101 LEU CB C -12.771 -1.851 7.338 1.00 . A A . 101 LEU CB 1 1
1 1278 1 1 101 LEU CD1 C -13.104 -2.424 4.921 1.00 . A A . 101 LEU CD1 1 1
1 1279 1 1 101 LEU CD2 C -12.768 -0.041 5.604 1.00 . A A . 101 LEU CD2 1 1
1 1280 1 1 101 LEU CG C -12.407 -1.490 5.898 1.00 . A A . 101 LEU CG 1 1
1 1281 1 1 101 LEU H H -10.588 -2.918 8.080 1.00 . A A . 101 LEU H 1 1
1 1282 1 1 101 LEU HA H -11.585 -0.264 8.148 1.00 . A A . 101 LEU HA 1 1
1 1283 1 1 101 LEU HB2 H -12.742 -2.927 7.425 1.00 . A A . 101 LEU HB2 1 1
1 1284 1 1 101 LEU HB3 H -13.777 -1.504 7.524 1.00 . A A . 101 LEU HB3 1 1
1 1285 1 1 101 LEU HD11 H -14.066 -2.709 5.319 1.00 . A A . 101 LEU HD11 1 1
1 1286 1 1 101 LEU HD12 H -12.499 -3.306 4.772 1.00 . A A . 101 LEU HD12 1 1
1 1287 1 1 101 LEU HD13 H -13.240 -1.919 3.975 1.00 . A A . 101 LEU HD13 1 1
1 1288 1 1 101 LEU HD21 H -12.481 0.578 6.442 1.00 . A A . 101 LEU HD21 1 1
1 1289 1 1 101 LEU HD22 H -13.834 0.039 5.445 1.00 . A A . 101 LEU HD22 1 1
1 1290 1 1 101 LEU HD23 H -12.246 0.287 4.718 1.00 . A A . 101 LEU HD23 1 1
1 1291 1 1 101 LEU HG H -11.340 -1.603 5.763 1.00 . A A . 101 LEU HG 1 1
1 1292 1 1 101 LEU N N -10.647 -2.058 8.545 1.00 . A A . 101 LEU N 1 1
1 1293 1 1 101 LEU O O -13.234 -0.209 10.092 1.00 . A A . 101 LEU O 1 1
1 1294 1 1 102 ASP C C -12.705 -1.323 12.745 1.00 . A A . 102 ASP C 1 1
1 1295 1 1 102 ASP CA C -13.226 -2.397 11.794 1.00 . A A . 102 ASP CA 1 1
1 1296 1 1 102 ASP CB C -13.025 -3.781 12.410 1.00 . A A . 102 ASP CB 1 1
1 1297 1 1 102 ASP CG C -14.182 -4.192 13.301 1.00 . A A . 102 ASP CG 1 1
1 1298 1 1 102 ASP H H -12.047 -3.088 10.177 1.00 . A A . 102 ASP H 1 1
1 1299 1 1 102 ASP HA H -14.281 -2.235 11.631 1.00 . A A . 102 ASP HA 1 1
1 1300 1 1 102 ASP HB2 H -12.928 -4.511 11.618 1.00 . A A . 102 ASP HB2 1 1
1 1301 1 1 102 ASP HB3 H -12.122 -3.778 13.003 1.00 . A A . 102 ASP HB3 1 1
1 1302 1 1 102 ASP N N -12.555 -2.315 10.502 1.00 . A A . 102 ASP N 1 1
1 1303 1 1 102 ASP O O -13.412 -0.889 13.653 1.00 . A A . 102 ASP O 1 1
1 1304 1 1 102 ASP OD1 O -15.247 -4.556 12.760 1.00 . A A . 102 ASP OD1 1 1
1 1305 1 1 102 ASP OD2 O -14.022 -4.151 14.538 1.00 . A A . 102 ASP OD2 1 1
1 1306 1 1 103 ASN C C -10.947 1.495 12.712 1.00 . A A . 103 ASN C 1 1
1 1307 1 1 103 ASN CA C -10.847 0.122 13.367 1.00 . A A . 103 ASN CA 1 1
1 1308 1 1 103 ASN CB C -9.381 -0.225 13.634 1.00 . A A . 103 ASN CB 1 1
1 1309 1 1 103 ASN CG C -9.227 -1.389 14.594 1.00 . A A . 103 ASN CG 1 1
1 1310 1 1 103 ASN H H -10.950 -1.285 11.788 1.00 . A A . 103 ASN H 1 1
1 1311 1 1 103 ASN HA H -11.379 0.144 14.306 1.00 . A A . 103 ASN HA 1 1
1 1312 1 1 103 ASN HB2 H -8.904 -0.486 12.700 1.00 . A A . 103 ASN HB2 1 1
1 1313 1 1 103 ASN HB3 H -8.885 0.636 14.058 1.00 . A A . 103 ASN HB3 1 1
1 1314 1 1 103 ASN HD21 H -9.393 -2.681 13.091 1.00 . A A . 103 ASN HD21 1 1
1 1315 1 1 103 ASN HD22 H -9.171 -3.375 14.657 1.00 . A A . 103 ASN HD22 1 1
1 1316 1 1 103 ASN N N -11.464 -0.900 12.529 1.00 . A A . 103 ASN N 1 1
1 1317 1 1 103 ASN ND2 N -9.268 -2.605 14.060 1.00 . A A . 103 ASN ND2 1 1
1 1318 1 1 103 ASN O O -11.201 2.497 13.380 1.00 . A A . 103 ASN O 1 1
1 1319 1 1 103 ASN OD1 O -9.073 -1.197 15.800 1.00 . A A . 103 ASN OD1 1 1
1 1320 1 1 104 VAL C C -12.249 3.277 10.531 1.00 . A A . 104 VAL C 1 1
1 1321 1 1 104 VAL CA C -10.811 2.785 10.652 1.00 . A A . 104 VAL CA 1 1
1 1322 1 1 104 VAL CB C -10.214 2.628 9.240 1.00 . A A . 104 VAL CB 1 1
1 1323 1 1 104 VAL CG1 C -10.424 3.897 8.428 1.00 . A A . 104 VAL CG1 1 1
1 1324 1 1 104 VAL CG2 C -8.736 2.278 9.323 1.00 . A A . 104 VAL CG2 1 1
1 1325 1 1 104 VAL H H -10.543 0.703 10.921 1.00 . A A . 104 VAL H 1 1
1 1326 1 1 104 VAL HA H -10.231 3.525 11.185 1.00 . A A . 104 VAL HA 1 1
1 1327 1 1 104 VAL HB H -10.727 1.819 8.742 1.00 . A A . 104 VAL HB 1 1
1 1328 1 1 104 VAL HG11 H -9.950 3.790 7.463 1.00 . A A . 104 VAL HG11 1 1
1 1329 1 1 104 VAL HG12 H -11.482 4.068 8.294 1.00 . A A . 104 VAL HG12 1 1
1 1330 1 1 104 VAL HG13 H -9.987 4.736 8.951 1.00 . A A . 104 VAL HG13 1 1
1 1331 1 1 104 VAL HG21 H -8.389 1.954 8.354 1.00 . A A . 104 VAL HG21 1 1
1 1332 1 1 104 VAL HG22 H -8.176 3.148 9.635 1.00 . A A . 104 VAL HG22 1 1
1 1333 1 1 104 VAL HG23 H -8.594 1.484 10.041 1.00 . A A . 104 VAL HG23 1 1
1 1334 1 1 104 VAL N N -10.742 1.535 11.399 1.00 . A A . 104 VAL N 1 1
1 1335 1 1 104 VAL O O -12.576 4.379 10.971 1.00 . A A . 104 VAL O 1 1
1 1336 1 1 105 GLN C C -15.113 3.303 11.065 1.00 . A A . 105 GLN C 1 1
1 1337 1 1 105 GLN CA C -14.506 2.802 9.757 1.00 . A A . 105 GLN CA 1 1
1 1338 1 1 105 GLN CB C -15.295 1.595 9.245 1.00 . A A . 105 GLN CB 1 1
1 1339 1 1 105 GLN CD C -15.203 1.811 6.729 1.00 . A A . 105 GLN CD 1 1
1 1340 1 1 105 GLN CG C -14.755 1.023 7.945 1.00 . A A . 105 GLN CG 1 1
1 1341 1 1 105 GLN H H -12.781 1.587 9.606 1.00 . A A . 105 GLN H 1 1
1 1342 1 1 105 GLN HA H -14.560 3.593 9.025 1.00 . A A . 105 GLN HA 1 1
1 1343 1 1 105 GLN HB2 H -15.268 0.819 9.994 1.00 . A A . 105 GLN HB2 1 1
1 1344 1 1 105 GLN HB3 H -16.321 1.893 9.083 1.00 . A A . 105 GLN HB3 1 1
1 1345 1 1 105 GLN HE21 H -13.676 3.065 6.947 1.00 . A A . 105 GLN HE21 1 1
1 1346 1 1 105 GLN HE22 H -14.729 3.387 5.615 1.00 . A A . 105 GLN HE22 1 1
1 1347 1 1 105 GLN HG2 H -13.675 1.035 7.982 1.00 . A A . 105 GLN HG2 1 1
1 1348 1 1 105 GLN HG3 H -15.100 0.006 7.844 1.00 . A A . 105 GLN HG3 1 1
1 1349 1 1 105 GLN N N -13.102 2.451 9.935 1.00 . A A . 105 GLN N 1 1
1 1350 1 1 105 GLN NE2 N -14.462 2.861 6.397 1.00 . A A . 105 GLN NE2 1 1
1 1351 1 1 105 GLN O O -16.037 4.114 11.061 1.00 . A A . 105 GLN O 1 1
1 1352 1 1 105 GLN OE1 O -16.207 1.479 6.096 1.00 . A A . 105 GLN OE1 1 1
1 1353 1 1 106 VAL C C -14.673 4.644 13.820 1.00 . A A . 106 VAL C 1 1
1 1354 1 1 106 VAL CA C -15.072 3.210 13.496 1.00 . A A . 106 VAL CA 1 1
1 1355 1 1 106 VAL CB C -14.536 2.278 14.599 1.00 . A A . 106 VAL CB 1 1
1 1356 1 1 106 VAL CG1 C -14.592 2.967 15.954 1.00 . A A . 106 VAL CG1 1 1
1 1357 1 1 106 VAL CG2 C -15.319 0.974 14.623 1.00 . A A . 106 VAL CG2 1 1
1 1358 1 1 106 VAL H H -13.849 2.168 12.120 1.00 . A A . 106 VAL H 1 1
1 1359 1 1 106 VAL HA H -16.151 3.139 13.488 1.00 . A A . 106 VAL HA 1 1
1 1360 1 1 106 VAL HB H -13.503 2.050 14.379 1.00 . A A . 106 VAL HB 1 1
1 1361 1 1 106 VAL HG11 H -14.564 2.223 16.738 1.00 . A A . 106 VAL HG11 1 1
1 1362 1 1 106 VAL HG12 H -13.746 3.632 16.056 1.00 . A A . 106 VAL HG12 1 1
1 1363 1 1 106 VAL HG13 H -15.507 3.536 16.032 1.00 . A A . 106 VAL HG13 1 1
1 1364 1 1 106 VAL HG21 H -15.436 0.607 13.613 1.00 . A A . 106 VAL HG21 1 1
1 1365 1 1 106 VAL HG22 H -14.784 0.243 15.212 1.00 . A A . 106 VAL HG22 1 1
1 1366 1 1 106 VAL HG23 H -16.291 1.145 15.059 1.00 . A A . 106 VAL HG23 1 1
1 1367 1 1 106 VAL N N -14.584 2.812 12.182 1.00 . A A . 106 VAL N 1 1
1 1368 1 1 106 VAL O O -15.523 5.487 14.110 1.00 . A A . 106 VAL O 1 1
1 1369 1 1 107 VAL C C -13.343 7.260 13.017 1.00 . A A . 107 VAL C 1 1
1 1370 1 1 107 VAL CA C -12.861 6.253 14.054 1.00 . A A . 107 VAL CA 1 1
1 1371 1 1 107 VAL CB C -11.320 6.266 14.088 1.00 . A A . 107 VAL CB 1 1
1 1372 1 1 107 VAL CG1 C -10.752 5.702 12.795 1.00 . A A . 107 VAL CG1 1 1
1 1373 1 1 107 VAL CG2 C -10.806 7.677 14.336 1.00 . A A . 107 VAL CG2 1 1
1 1374 1 1 107 VAL H H -12.744 4.205 13.531 1.00 . A A . 107 VAL H 1 1
1 1375 1 1 107 VAL HA H -13.223 6.549 15.027 1.00 . A A . 107 VAL HA 1 1
1 1376 1 1 107 VAL HB H -10.993 5.638 14.904 1.00 . A A . 107 VAL HB 1 1
1 1377 1 1 107 VAL HG11 H -9.755 6.088 12.642 1.00 . A A . 107 VAL HG11 1 1
1 1378 1 1 107 VAL HG12 H -10.718 4.624 12.857 1.00 . A A . 107 VAL HG12 1 1
1 1379 1 1 107 VAL HG13 H -11.381 5.996 11.967 1.00 . A A . 107 VAL HG13 1 1
1 1380 1 1 107 VAL HG21 H -9.726 7.670 14.340 1.00 . A A . 107 VAL HG21 1 1
1 1381 1 1 107 VAL HG22 H -11.158 8.331 13.553 1.00 . A A . 107 VAL HG22 1 1
1 1382 1 1 107 VAL HG23 H -11.168 8.030 15.290 1.00 . A A . 107 VAL HG23 1 1
1 1383 1 1 107 VAL N N -13.373 4.918 13.768 1.00 . A A . 107 VAL N 1 1
1 1384 1 1 107 VAL O O -13.445 8.455 13.297 1.00 . A A . 107 VAL O 1 1
1 1385 1 1 108 LEU C C -15.560 8.052 10.973 1.00 . A A . 108 LEU C 1 1
1 1386 1 1 108 LEU CA C -14.115 7.630 10.738 1.00 . A A . 108 LEU CA 1 1
1 1387 1 1 108 LEU CB C -13.994 6.906 9.395 1.00 . A A . 108 LEU CB 1 1
1 1388 1 1 108 LEU CD1 C -15.857 7.936 8.071 1.00 . A A . 108 LEU CD1 1 1
1 1389 1 1 108 LEU CD2 C -15.102 5.606 7.560 1.00 . A A . 108 LEU CD2 1 1
1 1390 1 1 108 LEU CG C -15.306 6.643 8.654 1.00 . A A . 108 LEU CG 1 1
1 1391 1 1 108 LEU H H -13.539 5.810 11.654 1.00 . A A . 108 LEU H 1 1
1 1392 1 1 108 LEU HA H -13.493 8.512 10.719 1.00 . A A . 108 LEU HA 1 1
1 1393 1 1 108 LEU HB2 H -13.366 7.504 8.753 1.00 . A A . 108 LEU HB2 1 1
1 1394 1 1 108 LEU HB3 H -13.519 5.953 9.576 1.00 . A A . 108 LEU HB3 1 1
1 1395 1 1 108 LEU HD11 H -16.136 7.775 7.041 1.00 . A A . 108 LEU HD11 1 1
1 1396 1 1 108 LEU HD12 H -15.102 8.706 8.124 1.00 . A A . 108 LEU HD12 1 1
1 1397 1 1 108 LEU HD13 H -16.725 8.244 8.636 1.00 . A A . 108 LEU HD13 1 1
1 1398 1 1 108 LEU HD21 H -14.120 5.168 7.659 1.00 . A A . 108 LEU HD21 1 1
1 1399 1 1 108 LEU HD22 H -15.190 6.081 6.594 1.00 . A A . 108 LEU HD22 1 1
1 1400 1 1 108 LEU HD23 H -15.853 4.834 7.652 1.00 . A A . 108 LEU HD23 1 1
1 1401 1 1 108 LEU HG H -16.036 6.256 9.353 1.00 . A A . 108 LEU HG 1 1
1 1402 1 1 108 LEU N N -13.640 6.771 11.818 1.00 . A A . 108 LEU N 1 1
1 1403 1 1 108 LEU O O -15.936 9.192 10.697 1.00 . A A . 108 LEU O 1 1
1 1404 1 1 109 GLN C C -17.915 8.424 12.886 1.00 . A A . 109 GLN C 1 1
1 1405 1 1 109 GLN CA C -17.772 7.407 11.760 1.00 . A A . 109 GLN CA 1 1
1 1406 1 1 109 GLN CB C -18.507 6.116 12.125 1.00 . A A . 109 GLN CB 1 1
1 1407 1 1 109 GLN CD C -19.555 3.974 11.291 1.00 . A A . 109 GLN CD 1 1
1 1408 1 1 109 GLN CG C -19.003 5.335 10.918 1.00 . A A . 109 GLN CG 1 1
1 1409 1 1 109 GLN H H -16.008 6.239 11.685 1.00 . A A . 109 GLN H 1 1
1 1410 1 1 109 GLN HA H -18.209 7.817 10.862 1.00 . A A . 109 GLN HA 1 1
1 1411 1 1 109 GLN HB2 H -17.839 5.482 12.688 1.00 . A A . 109 GLN HB2 1 1
1 1412 1 1 109 GLN HB3 H -19.359 6.364 12.742 1.00 . A A . 109 GLN HB3 1 1
1 1413 1 1 109 GLN HE21 H -17.829 3.481 12.147 1.00 . A A . 109 GLN HE21 1 1
1 1414 1 1 109 GLN HE22 H -19.065 2.274 12.198 1.00 . A A . 109 GLN HE22 1 1
1 1415 1 1 109 GLN HG2 H -19.784 5.903 10.435 1.00 . A A . 109 GLN HG2 1 1
1 1416 1 1 109 GLN HG3 H -18.181 5.198 10.232 1.00 . A A . 109 GLN HG3 1 1
1 1417 1 1 109 GLN N N -16.366 7.128 11.485 1.00 . A A . 109 GLN N 1 1
1 1418 1 1 109 GLN NE2 N -18.734 3.160 11.944 1.00 . A A . 109 GLN NE2 1 1
1 1419 1 1 109 GLN O O -18.754 9.323 12.819 1.00 . A A . 109 GLN O 1 1
1 1420 1 1 109 GLN OE1 O -20.708 3.657 10.996 1.00 . A A . 109 GLN OE1 1 1
1 1421 1 1 110 GLN C C -16.755 10.602 14.641 1.00 . A A . 110 GLN C 1 1
1 1422 1 1 110 GLN CA C -17.129 9.184 15.061 1.00 . A A . 110 GLN CA 1 1
1 1423 1 1 110 GLN CB C -16.181 8.696 16.157 1.00 . A A . 110 GLN CB 1 1
1 1424 1 1 110 GLN CD C -15.884 7.129 18.117 1.00 . A A . 110 GLN CD 1 1
1 1425 1 1 110 GLN CG C -16.639 7.414 16.833 1.00 . A A . 110 GLN CG 1 1
1 1426 1 1 110 GLN H H -16.445 7.542 13.914 1.00 . A A . 110 GLN H 1 1
1 1427 1 1 110 GLN HA H -18.137 9.189 15.446 1.00 . A A . 110 GLN HA 1 1
1 1428 1 1 110 GLN HB2 H -15.208 8.520 15.723 1.00 . A A . 110 GLN HB2 1 1
1 1429 1 1 110 GLN HB3 H -16.095 9.465 16.911 1.00 . A A . 110 GLN HB3 1 1
1 1430 1 1 110 GLN HE21 H -15.002 5.557 17.277 1.00 . A A . 110 GLN HE21 1 1
1 1431 1 1 110 GLN HE22 H -14.569 5.874 18.919 1.00 . A A . 110 GLN HE22 1 1
1 1432 1 1 110 GLN HG2 H -17.691 7.501 17.065 1.00 . A A . 110 GLN HG2 1 1
1 1433 1 1 110 GLN HG3 H -16.488 6.590 16.152 1.00 . A A . 110 GLN HG3 1 1
1 1434 1 1 110 GLN N N -17.092 8.277 13.919 1.00 . A A . 110 GLN N 1 1
1 1435 1 1 110 GLN NE2 N -15.070 6.081 18.104 1.00 . A A . 110 GLN NE2 1 1
1 1436 1 1 110 GLN O O -16.986 11.560 15.380 1.00 . A A . 110 GLN O 1 1
1 1437 1 1 110 GLN OE1 O -16.032 7.843 19.109 1.00 . A A . 110 GLN OE1 1 1
1 1438 1 1 111 THR C C -16.839 12.617 12.020 1.00 . A A . 111 THR C 1 1
1 1439 1 1 111 THR CA C -15.770 12.030 12.935 1.00 . A A . 111 THR CA 1 1
1 1440 1 1 111 THR CB C -14.442 11.935 12.159 1.00 . A A . 111 THR CB 1 1
1 1441 1 1 111 THR CG2 C -14.097 13.269 11.514 1.00 . A A . 111 THR CG2 1 1
1 1442 1 1 111 THR H H -16.021 9.928 12.909 1.00 . A A . 111 THR H 1 1
1 1443 1 1 111 THR HA H -15.625 12.692 13.775 1.00 . A A . 111 THR HA 1 1
1 1444 1 1 111 THR HB H -14.550 11.193 11.381 1.00 . A A . 111 THR HB 1 1
1 1445 1 1 111 THR HG1 H -13.480 11.996 13.879 1.00 . A A . 111 THR HG1 1 1
1 1446 1 1 111 THR HG21 H -14.862 13.532 10.799 1.00 . A A . 111 THR HG21 1 1
1 1447 1 1 111 THR HG22 H -13.145 13.189 11.010 1.00 . A A . 111 THR HG22 1 1
1 1448 1 1 111 THR HG23 H -14.038 14.032 12.275 1.00 . A A . 111 THR HG23 1 1
1 1449 1 1 111 THR N N -16.177 10.729 13.451 1.00 . A A . 111 THR N 1 1
1 1450 1 1 111 THR O O -17.379 13.690 12.291 1.00 . A A . 111 THR O 1 1
1 1451 1 1 111 THR OG1 O -13.387 11.537 13.041 1.00 . A A . 111 THR OG1 1 1
1 1452 1 1 112 TYR C C -19.454 11.600 10.168 1.00 . A A . 112 TYR C 1 1
1 1453 1 1 112 TYR CA C -18.144 12.360 9.983 1.00 . A A . 112 TYR CA 1 1
1 1454 1 1 112 TYR CB C -17.636 12.181 8.552 1.00 . A A . 112 TYR CB 1 1
1 1455 1 1 112 TYR CD1 C -15.147 11.748 8.572 1.00 . A A . 112 TYR CD1 1 1
1 1456 1 1 112 TYR CD2 C -15.906 13.924 7.964 1.00 . A A . 112 TYR CD2 1 1
1 1457 1 1 112 TYR CE1 C -13.838 12.150 8.397 1.00 . A A . 112 TYR CE1 1 1
1 1458 1 1 112 TYR CE2 C -14.599 14.335 7.784 1.00 . A A . 112 TYR CE2 1 1
1 1459 1 1 112 TYR CG C -16.203 12.626 8.359 1.00 . A A . 112 TYR CG 1 1
1 1460 1 1 112 TYR CZ C -13.568 13.445 8.003 1.00 . A A . 112 TYR CZ 1 1
1 1461 1 1 112 TYR H H -16.675 11.061 10.777 1.00 . A A . 112 TYR H 1 1
1 1462 1 1 112 TYR HA H -18.322 13.411 10.162 1.00 . A A . 112 TYR HA 1 1
1 1463 1 1 112 TYR HB2 H -17.697 11.138 8.284 1.00 . A A . 112 TYR HB2 1 1
1 1464 1 1 112 TYR HB3 H -18.255 12.757 7.881 1.00 . A A . 112 TYR HB3 1 1
1 1465 1 1 112 TYR HD1 H -15.361 10.736 8.881 1.00 . A A . 112 TYR HD1 1 1
1 1466 1 1 112 TYR HD2 H -16.715 14.619 7.794 1.00 . A A . 112 TYR HD2 1 1
1 1467 1 1 112 TYR HE1 H -13.030 11.454 8.567 1.00 . A A . 112 TYR HE1 1 1
1 1468 1 1 112 TYR HE2 H -14.388 15.348 7.476 1.00 . A A . 112 TYR HE2 1 1
1 1469 1 1 112 TYR HH H -11.993 13.670 6.925 1.00 . A A . 112 TYR HH 1 1
1 1470 1 1 112 TYR N N -17.140 11.908 10.938 1.00 . A A . 112 TYR N 1 1
1 1471 1 1 112 TYR O O -20.536 12.186 10.132 1.00 . A A . 112 TYR O 1 1
1 1472 1 1 112 TYR OH O -12.265 13.850 7.827 1.00 . A A . 112 TYR OH 1 1
1 1473 1 1 113 GLY C C -20.770 8.524 9.396 1.00 . A A . 113 GLY C 1 1
1 1474 1 1 113 GLY CA C -20.529 9.470 10.556 1.00 . A A . 113 GLY CA 1 1
1 1475 1 1 113 GLY H H -18.459 9.878 10.386 1.00 . A A . 113 GLY H 1 1
1 1476 1 1 113 GLY HA2 H -20.413 8.892 11.460 1.00 . A A . 113 GLY HA2 1 1
1 1477 1 1 113 GLY HA3 H -21.389 10.117 10.662 1.00 . A A . 113 GLY HA3 1 1
1 1478 1 1 113 GLY N N -19.347 10.290 10.367 1.00 . A A . 113 GLY N 1 1
1 1479 1 1 113 GLY O O -21.558 7.585 9.505 1.00 . A A . 113 GLY O 1 1
1 1480 1 1 114 SER C C -19.182 6.836 7.070 1.00 . A A . 114 SER C 1 1
1 1481 1 1 114 SER CA C -20.237 7.938 7.094 1.00 . A A . 114 SER CA 1 1
1 1482 1 1 114 SER CB C -20.128 8.792 5.828 1.00 . A A . 114 SER CB 1 1
1 1483 1 1 114 SER H H -19.476 9.536 8.256 1.00 . A A . 114 SER H 1 1
1 1484 1 1 114 SER HA H -21.216 7.484 7.128 1.00 . A A . 114 SER HA 1 1
1 1485 1 1 114 SER HB2 H -19.140 9.221 5.772 1.00 . A A . 114 SER HB2 1 1
1 1486 1 1 114 SER HB3 H -20.300 8.169 4.963 1.00 . A A . 114 SER HB3 1 1
1 1487 1 1 114 SER HG H -20.653 10.662 6.080 1.00 . A A . 114 SER HG 1 1
1 1488 1 1 114 SER N N -20.089 8.772 8.281 1.00 . A A . 114 SER N 1 1
1 1489 1 1 114 SER O O -18.401 6.686 8.010 1.00 . A A . 114 SER O 1 1
1 1490 1 1 114 SER OG O -21.083 9.839 5.836 1.00 . A A . 114 SER OG 1 1
1 1491 1 1 115 THR C C -17.918 4.694 4.369 1.00 . A A . 115 THR C 1 1
1 1492 1 1 115 THR CA C -18.209 4.975 5.839 1.00 . A A . 115 THR CA 1 1
1 1493 1 1 115 THR CB C -18.721 3.684 6.505 1.00 . A A . 115 THR CB 1 1
1 1494 1 1 115 THR CG2 C -18.914 3.888 8.001 1.00 . A A . 115 THR CG2 1 1
1 1495 1 1 115 THR H H -19.813 6.234 5.271 1.00 . A A . 115 THR H 1 1
1 1496 1 1 115 THR HA H -17.291 5.269 6.328 1.00 . A A . 115 THR HA 1 1
1 1497 1 1 115 THR HB H -17.987 2.904 6.355 1.00 . A A . 115 THR HB 1 1
1 1498 1 1 115 THR HG1 H -20.421 2.685 6.502 1.00 . A A . 115 THR HG1 1 1
1 1499 1 1 115 THR HG21 H -19.032 2.927 8.482 1.00 . A A . 115 THR HG21 1 1
1 1500 1 1 115 THR HG22 H -19.795 4.487 8.171 1.00 . A A . 115 THR HG22 1 1
1 1501 1 1 115 THR HG23 H -18.051 4.390 8.409 1.00 . A A . 115 THR HG23 1 1
1 1502 1 1 115 THR N N -19.165 6.065 5.987 1.00 . A A . 115 THR N 1 1
1 1503 1 1 115 THR O O -18.438 5.373 3.482 1.00 . A A . 115 THR O 1 1
1 1504 1 1 115 THR OG1 O -19.959 3.283 5.909 1.00 . A A . 115 THR OG1 1 1
1 1505 1 1 116 LEU C C -17.634 2.205 2.236 1.00 . A A . 116 LEU C 1 1
1 1506 1 1 116 LEU CA C -16.728 3.317 2.753 1.00 . A A . 116 LEU CA 1 1
1 1507 1 1 116 LEU CB C -15.266 2.871 2.693 1.00 . A A . 116 LEU CB 1 1
1 1508 1 1 116 LEU CD1 C -13.584 4.714 2.453 1.00 . A A . 116 LEU CD1 1 1
1 1509 1 1 116 LEU CD2 C -13.428 2.684 0.999 1.00 . A A . 116 LEU CD2 1 1
1 1510 1 1 116 LEU CG C -14.370 3.637 1.720 1.00 . A A . 116 LEU CG 1 1
1 1511 1 1 116 LEU H H -16.706 3.185 4.865 1.00 . A A . 116 LEU H 1 1
1 1512 1 1 116 LEU HA H -16.855 4.188 2.128 1.00 . A A . 116 LEU HA 1 1
1 1513 1 1 116 LEU HB2 H -14.847 2.978 3.682 1.00 . A A . 116 LEU HB2 1 1
1 1514 1 1 116 LEU HB3 H -15.251 1.829 2.407 1.00 . A A . 116 LEU HB3 1 1
1 1515 1 1 116 LEU HD11 H -12.531 4.480 2.414 1.00 . A A . 116 LEU HD11 1 1
1 1516 1 1 116 LEU HD12 H -13.906 4.756 3.482 1.00 . A A . 116 LEU HD12 1 1
1 1517 1 1 116 LEU HD13 H -13.757 5.670 1.982 1.00 . A A . 116 LEU HD13 1 1
1 1518 1 1 116 LEU HD21 H -12.480 2.655 1.517 1.00 . A A . 116 LEU HD21 1 1
1 1519 1 1 116 LEU HD22 H -13.274 3.027 -0.014 1.00 . A A . 116 LEU HD22 1 1
1 1520 1 1 116 LEU HD23 H -13.860 1.695 0.982 1.00 . A A . 116 LEU HD23 1 1
1 1521 1 1 116 LEU HG H -14.988 4.123 0.977 1.00 . A A . 116 LEU HG 1 1
1 1522 1 1 116 LEU N N -17.088 3.690 4.116 1.00 . A A . 116 LEU N 1 1
1 1523 1 1 116 LEU O O -18.077 1.345 2.998 1.00 . A A . 116 LEU O 1 1
1 1524 1 1 117 LYS C C -17.912 0.100 -0.301 1.00 . A A . 117 LYS C 1 1
1 1525 1 1 117 LYS CA C -18.753 1.215 0.313 1.00 . A A . 117 LYS CA 1 1
1 1526 1 1 117 LYS CB C -19.636 1.853 -0.761 1.00 . A A . 117 LYS CB 1 1
1 1527 1 1 117 LYS CD C -19.899 0.480 -2.847 1.00 . A A . 117 LYS CD 1 1
1 1528 1 1 117 LYS CE C -19.733 -1.025 -2.983 1.00 . A A . 117 LYS CE 1 1
1 1529 1 1 117 LYS CG C -20.506 0.855 -1.506 1.00 . A A . 117 LYS CG 1 1
1 1530 1 1 117 LYS H H -17.521 2.936 0.379 1.00 . A A . 117 LYS H 1 1
1 1531 1 1 117 LYS HA H -19.383 0.793 1.081 1.00 . A A . 117 LYS HA 1 1
1 1532 1 1 117 LYS HB2 H -20.281 2.582 -0.293 1.00 . A A . 117 LYS HB2 1 1
1 1533 1 1 117 LYS HB3 H -19.003 2.354 -1.479 1.00 . A A . 117 LYS HB3 1 1
1 1534 1 1 117 LYS HD2 H -20.548 0.831 -3.637 1.00 . A A . 117 LYS HD2 1 1
1 1535 1 1 117 LYS HD3 H -18.930 0.951 -2.939 1.00 . A A . 117 LYS HD3 1 1
1 1536 1 1 117 LYS HE2 H -18.823 -1.320 -2.482 1.00 . A A . 117 LYS HE2 1 1
1 1537 1 1 117 LYS HE3 H -20.575 -1.511 -2.512 1.00 . A A . 117 LYS HE3 1 1
1 1538 1 1 117 LYS HG2 H -20.606 -0.038 -0.907 1.00 . A A . 117 LYS HG2 1 1
1 1539 1 1 117 LYS HG3 H -21.480 1.293 -1.670 1.00 . A A . 117 LYS HG3 1 1
1 1540 1 1 117 LYS HZ1 H -19.318 -0.665 -4.997 1.00 . A A . 117 LYS HZ1 1 1
1 1541 1 1 117 LYS HZ2 H -20.604 -1.734 -4.743 1.00 . A A . 117 LYS HZ2 1 1
1 1542 1 1 117 LYS HZ3 H -19.012 -2.256 -4.510 1.00 . A A . 117 LYS HZ3 1 1
1 1543 1 1 117 LYS N N -17.903 2.224 0.935 1.00 . A A . 117 LYS N 1 1
1 1544 1 1 117 LYS NZ N -19.662 -1.451 -4.408 1.00 . A A . 117 LYS NZ 1 1
1 1545 1 1 117 LYS O O -17.339 0.263 -1.378 1.00 . A A . 117 LYS O 1 1
1 1546 1 1 118 VAL C C -17.980 -3.381 -0.337 1.00 . A A . 118 VAL C 1 1
1 1547 1 1 118 VAL CA C -17.078 -2.177 -0.090 1.00 . A A . 118 VAL CA 1 1
1 1548 1 1 118 VAL CB C -15.976 -2.572 0.911 1.00 . A A . 118 VAL CB 1 1
1 1549 1 1 118 VAL CG1 C -14.817 -1.588 0.847 1.00 . A A . 118 VAL CG1 1 1
1 1550 1 1 118 VAL CG2 C -16.541 -2.652 2.321 1.00 . A A . 118 VAL CG2 1 1
1 1551 1 1 118 VAL H H -18.324 -1.103 1.242 1.00 . A A . 118 VAL H 1 1
1 1552 1 1 118 VAL HA H -16.605 -1.895 -1.020 1.00 . A A . 118 VAL HA 1 1
1 1553 1 1 118 VAL HB H -15.605 -3.550 0.639 1.00 . A A . 118 VAL HB 1 1
1 1554 1 1 118 VAL HG11 H -14.972 -0.904 0.027 1.00 . A A . 118 VAL HG11 1 1
1 1555 1 1 118 VAL HG12 H -14.763 -1.035 1.773 1.00 . A A . 118 VAL HG12 1 1
1 1556 1 1 118 VAL HG13 H -13.895 -2.129 0.695 1.00 . A A . 118 VAL HG13 1 1
1 1557 1 1 118 VAL HG21 H -17.620 -2.684 2.275 1.00 . A A . 118 VAL HG21 1 1
1 1558 1 1 118 VAL HG22 H -16.175 -3.545 2.807 1.00 . A A . 118 VAL HG22 1 1
1 1559 1 1 118 VAL HG23 H -16.230 -1.784 2.884 1.00 . A A . 118 VAL HG23 1 1
1 1560 1 1 118 VAL N N -17.845 -1.034 0.390 1.00 . A A . 118 VAL N 1 1
1 1561 1 1 118 VAL O O -18.516 -3.972 0.600 1.00 . A A . 118 VAL O 1 1
1 1562 1 1 119 THR C C -18.539 -6.142 -1.263 1.00 . A A . 119 THR C 1 1
1 1563 1 1 119 THR CA C -18.982 -4.872 -1.979 1.00 . A A . 119 THR CA 1 1
1 1564 1 1 119 THR CB C -18.953 -5.117 -3.499 1.00 . A A . 119 THR CB 1 1
1 1565 1 1 119 THR CG2 C -17.541 -5.429 -3.970 1.00 . A A . 119 THR CG2 1 1
1 1566 1 1 119 THR H H -17.691 -3.229 -2.309 1.00 . A A . 119 THR H 1 1
1 1567 1 1 119 THR HA H -19.998 -4.643 -1.691 1.00 . A A . 119 THR HA 1 1
1 1568 1 1 119 THR HB H -19.295 -4.221 -3.999 1.00 . A A . 119 THR HB 1 1
1 1569 1 1 119 THR HG1 H -20.619 -5.856 -4.253 1.00 . A A . 119 THR HG1 1 1
1 1570 1 1 119 THR HG21 H -17.165 -6.289 -3.437 1.00 . A A . 119 THR HG21 1 1
1 1571 1 1 119 THR HG22 H -16.903 -4.579 -3.780 1.00 . A A . 119 THR HG22 1 1
1 1572 1 1 119 THR HG23 H -17.554 -5.640 -5.030 1.00 . A A . 119 THR HG23 1 1
1 1573 1 1 119 THR N N -18.144 -3.739 -1.607 1.00 . A A . 119 THR N 1 1
1 1574 1 1 119 THR O O -17.426 -6.181 -0.739 1.00 . A A . 119 THR O 1 1
1 1575 1 1 119 THR OG1 O -19.825 -6.201 -3.838 1.00 . A A . 119 THR OG1 1 1
1 1576 2 2 7 LYS C C 7.601 -7.298 13.274 1.00 . B B . 207 LYS C 1 1
1 1577 2 2 7 LYS CA C 8.733 -7.606 14.249 1.00 . B B . 207 LYS CA 1 1
1 1578 2 2 7 LYS CB C 9.111 -9.086 14.156 1.00 . B B . 207 LYS CB 1 1
1 1579 2 2 7 LYS CD C 11.069 -8.904 12.592 1.00 . B B . 207 LYS CD 1 1
1 1580 2 2 7 LYS CE C 11.349 -8.661 11.118 1.00 . B B . 207 LYS CE 1 1
1 1581 2 2 7 LYS CG C 9.681 -9.485 12.807 1.00 . B B . 207 LYS CG 1 1
1 1582 2 2 7 LYS H H 7.858 -7.923 16.150 1.00 . B B . 207 LYS H 1 1
1 1583 2 2 7 LYS HA H 9.593 -7.007 13.986 1.00 . B B . 207 LYS HA 1 1
1 1584 2 2 7 LYS HB2 H 9.850 -9.305 14.914 1.00 . B B . 207 LYS HB2 1 1
1 1585 2 2 7 LYS HB3 H 8.230 -9.682 14.343 1.00 . B B . 207 LYS HB3 1 1
1 1586 2 2 7 LYS HD2 H 11.141 -7.964 13.120 1.00 . B B . 207 LYS HD2 1 1
1 1587 2 2 7 LYS HD3 H 11.803 -9.595 12.981 1.00 . B B . 207 LYS HD3 1 1
1 1588 2 2 7 LYS HE2 H 10.553 -8.060 10.706 1.00 . B B . 207 LYS HE2 1 1
1 1589 2 2 7 LYS HE3 H 12.286 -8.130 11.025 1.00 . B B . 207 LYS HE3 1 1
1 1590 2 2 7 LYS HG2 H 9.742 -10.562 12.755 1.00 . B B . 207 LYS HG2 1 1
1 1591 2 2 7 LYS HG3 H 9.024 -9.123 12.028 1.00 . B B . 207 LYS HG3 1 1
1 1592 2 2 7 LYS HZ1 H 12.387 -10.038 9.938 1.00 . B B . 207 LYS HZ1 1 1
1 1593 2 2 7 LYS HZ2 H 10.735 -9.944 9.587 1.00 . B B . 207 LYS HZ2 1 1
1 1594 2 2 7 LYS HZ3 H 11.258 -10.744 10.982 1.00 . B B . 207 LYS HZ3 1 1
1 1595 2 2 7 LYS N N 8.352 -7.266 15.614 1.00 . B B . 207 LYS N 1 1
1 1596 2 2 7 LYS NZ N 11.439 -9.936 10.352 1.00 . B B . 207 LYS NZ 1 1
1 1597 2 2 7 LYS O O 6.428 -7.502 13.587 1.00 . B B . 207 LYS O 1 1
1 1598 2 2 8 SER C C 7.656 -5.998 9.792 1.00 . B B . 208 SER C 1 1
1 1599 2 2 8 SER CA C 6.974 -6.469 11.074 1.00 . B B . 208 SER CA 1 1
1 1600 2 2 8 SER CB C 6.028 -5.383 11.590 1.00 . B B . 208 SER CB 1 1
1 1601 2 2 8 SER H H 8.912 -6.667 11.903 1.00 . B B . 208 SER H 1 1
1 1602 2 2 8 SER HA H 6.402 -7.359 10.857 1.00 . B B . 208 SER HA 1 1
1 1603 2 2 8 SER HB2 H 5.018 -5.615 11.286 1.00 . B B . 208 SER HB2 1 1
1 1604 2 2 8 SER HB3 H 6.080 -5.347 12.668 1.00 . B B . 208 SER HB3 1 1
1 1605 2 2 8 SER HG H 6.133 -3.430 11.701 1.00 . B B . 208 SER HG 1 1
1 1606 2 2 8 SER N N 7.961 -6.808 12.092 1.00 . B B . 208 SER N 1 1
1 1607 2 2 8 SER O O 8.643 -5.263 9.834 1.00 . B B . 208 SER O 1 1
1 1608 2 2 8 SER OG O 6.380 -4.112 11.072 1.00 . B B . 208 SER OG 1 1
1 1609 2 2 9 PHE C C 7.790 -4.535 7.234 1.00 . B B . 209 PHE C 1 1
1 1610 2 2 9 PHE CA C 7.679 -6.052 7.359 1.00 . B B . 209 PHE CA 1 1
1 1611 2 2 9 PHE CB C 6.812 -6.606 6.226 1.00 . B B . 209 PHE CB 1 1
1 1612 2 2 9 PHE CD1 C 8.327 -6.640 4.228 1.00 . B B . 209 PHE CD1 1 1
1 1613 2 2 9 PHE CD2 C 6.485 -5.126 4.226 1.00 . B B . 209 PHE CD2 1 1
1 1614 2 2 9 PHE CE1 C 8.701 -6.189 2.976 1.00 . B B . 209 PHE CE1 1 1
1 1615 2 2 9 PHE CE2 C 6.854 -4.672 2.975 1.00 . B B . 209 PHE CE2 1 1
1 1616 2 2 9 PHE CG C 7.216 -6.114 4.866 1.00 . B B . 209 PHE CG 1 1
1 1617 2 2 9 PHE CZ C 7.963 -5.205 2.348 1.00 . B B . 209 PHE CZ 1 1
1 1618 2 2 9 PHE H H 6.336 -7.012 8.684 1.00 . B B . 209 PHE H 1 1
1 1619 2 2 9 PHE HA H 8.667 -6.480 7.287 1.00 . B B . 209 PHE HA 1 1
1 1620 2 2 9 PHE HB2 H 6.881 -7.683 6.224 1.00 . B B . 209 PHE HB2 1 1
1 1621 2 2 9 PHE HB3 H 5.786 -6.316 6.395 1.00 . B B . 209 PHE HB3 1 1
1 1622 2 2 9 PHE HD1 H 8.904 -7.411 4.716 1.00 . B B . 209 PHE HD1 1 1
1 1623 2 2 9 PHE HD2 H 5.615 -4.709 4.716 1.00 . B B . 209 PHE HD2 1 1
1 1624 2 2 9 PHE HE1 H 9.569 -6.608 2.488 1.00 . B B . 209 PHE HE1 1 1
1 1625 2 2 9 PHE HE2 H 6.275 -3.902 2.487 1.00 . B B . 209 PHE HE2 1 1
1 1626 2 2 9 PHE HZ H 8.254 -4.850 1.371 1.00 . B B . 209 PHE HZ 1 1
1 1627 2 2 9 PHE N N 7.123 -6.428 8.654 1.00 . B B . 209 PHE N 1 1
1 1628 2 2 9 PHE O O 8.779 -4.014 6.717 1.00 . B B . 209 PHE O 1 1
1 1629 2 2 10 PHE C C 7.859 -1.782 8.517 1.00 . B B . 210 PHE C 1 1
1 1630 2 2 10 PHE CA C 6.750 -2.375 7.653 1.00 . B B . 210 PHE CA 1 1
1 1631 2 2 10 PHE CB C 5.391 -1.843 8.112 1.00 . B B . 210 PHE CB 1 1
1 1632 2 2 10 PHE CD1 C 4.497 -1.604 5.780 1.00 . B B . 210 PHE CD1 1 1
1 1633 2 2 10 PHE CD2 C 3.089 -2.579 7.437 1.00 . B B . 210 PHE CD2 1 1
1 1634 2 2 10 PHE CE1 C 3.499 -1.760 4.835 1.00 . B B . 210 PHE CE1 1 1
1 1635 2 2 10 PHE CE2 C 2.088 -2.738 6.498 1.00 . B B . 210 PHE CE2 1 1
1 1636 2 2 10 PHE CG C 4.304 -2.012 7.089 1.00 . B B . 210 PHE CG 1 1
1 1637 2 2 10 PHE CZ C 2.292 -2.326 5.196 1.00 . B B . 210 PHE CZ 1 1
1 1638 2 2 10 PHE H H 6.010 -4.304 8.113 1.00 . B B . 210 PHE H 1 1
1 1639 2 2 10 PHE HA H 6.913 -2.083 6.627 1.00 . B B . 210 PHE HA 1 1
1 1640 2 2 10 PHE HB2 H 5.089 -2.368 9.005 1.00 . B B . 210 PHE HB2 1 1
1 1641 2 2 10 PHE HB3 H 5.481 -0.789 8.331 1.00 . B B . 210 PHE HB3 1 1
1 1642 2 2 10 PHE HD1 H 5.441 -1.161 5.496 1.00 . B B . 210 PHE HD1 1 1
1 1643 2 2 10 PHE HD2 H 2.926 -2.902 8.456 1.00 . B B . 210 PHE HD2 1 1
1 1644 2 2 10 PHE HE1 H 3.663 -1.436 3.818 1.00 . B B . 210 PHE HE1 1 1
1 1645 2 2 10 PHE HE2 H 1.145 -3.181 6.783 1.00 . B B . 210 PHE HE2 1 1
1 1646 2 2 10 PHE HZ H 1.512 -2.449 4.460 1.00 . B B . 210 PHE HZ 1 1
1 1647 2 2 10 PHE N N 6.769 -3.831 7.712 1.00 . B B . 210 PHE N 1 1
1 1648 2 2 10 PHE O O 8.337 -0.676 8.259 1.00 . B B . 210 PHE O 1 1
1 1649 2 2 11 ASP C C 10.687 -2.193 9.784 1.00 . B B . 211 ASP C 1 1
1 1650 2 2 11 ASP CA C 9.316 -2.071 10.443 1.00 . B B . 211 ASP CA 1 1
1 1651 2 2 11 ASP CB C 9.288 -2.881 11.742 1.00 . B B . 211 ASP CB 1 1
1 1652 2 2 11 ASP CG C 10.151 -2.267 12.825 1.00 . B B . 211 ASP CG 1 1
1 1653 2 2 11 ASP H H 7.844 -3.396 9.695 1.00 . B B . 211 ASP H 1 1
1 1654 2 2 11 ASP HA H 9.133 -1.033 10.674 1.00 . B B . 211 ASP HA 1 1
1 1655 2 2 11 ASP HB2 H 8.271 -2.933 12.103 1.00 . B B . 211 ASP HB2 1 1
1 1656 2 2 11 ASP HB3 H 9.647 -3.880 11.542 1.00 . B B . 211 ASP HB3 1 1
1 1657 2 2 11 ASP N N 8.264 -2.523 9.542 1.00 . B B . 211 ASP N 1 1
1 1658 2 2 11 ASP O O 11.496 -1.266 9.832 1.00 . B B . 211 ASP O 1 1
1 1659 2 2 11 ASP OD1 O 11.137 -1.580 12.482 1.00 . B B . 211 ASP OD1 1 1
1 1660 2 2 11 ASP OD2 O 9.841 -2.472 14.017 1.00 . B B . 211 ASP OD2 1 1
1 1661 2 2 12 LYS C C 12.312 -2.775 7.209 1.00 . B B . 212 LYS C 1 1
1 1662 2 2 12 LYS CA C 12.212 -3.587 8.496 1.00 . B B . 212 LYS CA 1 1
1 1663 2 2 12 LYS CB C 12.370 -5.077 8.187 1.00 . B B . 212 LYS CB 1 1
1 1664 2 2 12 LYS CD C 11.736 -7.022 6.730 1.00 . B B . 212 LYS CD 1 1
1 1665 2 2 12 LYS CE C 11.592 -7.285 5.239 1.00 . B B . 212 LYS CE 1 1
1 1666 2 2 12 LYS CG C 11.468 -5.565 7.067 1.00 . B B . 212 LYS CG 1 1
1 1667 2 2 12 LYS H H 10.255 -4.044 9.163 1.00 . B B . 212 LYS H 1 1
1 1668 2 2 12 LYS HA H 13.003 -3.280 9.163 1.00 . B B . 212 LYS HA 1 1
1 1669 2 2 12 LYS HB2 H 13.396 -5.266 7.904 1.00 . B B . 212 LYS HB2 1 1
1 1670 2 2 12 LYS HB3 H 12.142 -5.643 9.079 1.00 . B B . 212 LYS HB3 1 1
1 1671 2 2 12 LYS HD2 H 12.742 -7.274 7.033 1.00 . B B . 212 LYS HD2 1 1
1 1672 2 2 12 LYS HD3 H 11.031 -7.643 7.266 1.00 . B B . 212 LYS HD3 1 1
1 1673 2 2 12 LYS HE2 H 10.898 -6.569 4.826 1.00 . B B . 212 LYS HE2 1 1
1 1674 2 2 12 LYS HE3 H 12.557 -7.162 4.771 1.00 . B B . 212 LYS HE3 1 1
1 1675 2 2 12 LYS HG2 H 10.438 -5.462 7.377 1.00 . B B . 212 LYS HG2 1 1
1 1676 2 2 12 LYS HG3 H 11.643 -4.963 6.187 1.00 . B B . 212 LYS HG3 1 1
1 1677 2 2 12 LYS HZ1 H 10.267 -8.867 5.566 1.00 . B B . 212 LYS HZ1 1 1
1 1678 2 2 12 LYS HZ2 H 11.835 -9.358 5.162 1.00 . B B . 212 LYS HZ2 1 1
1 1679 2 2 12 LYS HZ3 H 10.807 -8.744 3.967 1.00 . B B . 212 LYS HZ3 1 1
1 1680 2 2 12 LYS N N 10.941 -3.343 9.167 1.00 . B B . 212 LYS N 1 1
1 1681 2 2 12 LYS NZ N 11.090 -8.660 4.964 1.00 . B B . 212 LYS NZ 1 1
1 1682 2 2 12 LYS O O 13.409 -2.471 6.738 1.00 . B B . 212 LYS O 1 1
1 1683 2 2 13 LYS C C 11.268 -0.160 5.702 1.00 . B B . 213 LYS C 1 1
1 1684 2 2 13 LYS CA C 11.120 -1.649 5.410 1.00 . B B . 213 LYS CA 1 1
1 1685 2 2 13 LYS CB C 9.806 -1.906 4.666 1.00 . B B . 213 LYS CB 1 1
1 1686 2 2 13 LYS CD C 10.668 -1.116 2.443 1.00 . B B . 213 LYS CD 1 1
1 1687 2 2 13 LYS CE C 10.118 -1.691 1.147 1.00 . B B . 213 LYS CE 1 1
1 1688 2 2 13 LYS CG C 9.580 -0.968 3.493 1.00 . B B . 213 LYS CG 1 1
1 1689 2 2 13 LYS H H 10.320 -2.701 7.065 1.00 . B B . 213 LYS H 1 1
1 1690 2 2 13 LYS HA H 11.943 -1.968 4.789 1.00 . B B . 213 LYS HA 1 1
1 1691 2 2 13 LYS HB2 H 9.809 -2.920 4.295 1.00 . B B . 213 LYS HB2 1 1
1 1692 2 2 13 LYS HB3 H 8.985 -1.786 5.359 1.00 . B B . 213 LYS HB3 1 1
1 1693 2 2 13 LYS HD2 H 11.095 -0.145 2.240 1.00 . B B . 213 LYS HD2 1 1
1 1694 2 2 13 LYS HD3 H 11.435 -1.776 2.823 1.00 . B B . 213 LYS HD3 1 1
1 1695 2 2 13 LYS HE2 H 9.843 -2.721 1.313 1.00 . B B . 213 LYS HE2 1 1
1 1696 2 2 13 LYS HE3 H 9.242 -1.128 0.861 1.00 . B B . 213 LYS HE3 1 1
1 1697 2 2 13 LYS HG2 H 8.626 -1.195 3.041 1.00 . B B . 213 LYS HG2 1 1
1 1698 2 2 13 LYS HG3 H 9.576 0.051 3.853 1.00 . B B . 213 LYS HG3 1 1
1 1699 2 2 13 LYS HZ1 H 11.068 -0.701 -0.428 1.00 . B B . 213 LYS HZ1 1 1
1 1700 2 2 13 LYS HZ2 H 10.923 -2.371 -0.657 1.00 . B B . 213 LYS HZ2 1 1
1 1701 2 2 13 LYS HZ3 H 12.076 -1.763 0.421 1.00 . B B . 213 LYS HZ3 1 1
1 1702 2 2 13 LYS N N 11.161 -2.428 6.643 1.00 . B B . 213 LYS N 1 1
1 1703 2 2 13 LYS NZ N 11.116 -1.628 0.043 1.00 . B B . 213 LYS NZ 1 1
1 1704 2 2 13 LYS O O 12.028 0.540 5.031 1.00 . B B . 213 LYS O 1 1
1 1705 2 2 14 ARG C C 11.981 2.095 7.605 1.00 . B B . 214 ARG C 1 1
1 1706 2 2 14 ARG CA C 10.594 1.724 7.087 1.00 . B B . 214 ARG CA 1 1
1 1707 2 2 14 ARG CB C 9.542 2.025 8.155 1.00 . B B . 214 ARG CB 1 1
1 1708 2 2 14 ARG CD C 8.857 1.876 10.569 1.00 . B B . 214 ARG CD 1 1
1 1709 2 2 14 ARG CG C 9.898 1.486 9.531 1.00 . B B . 214 ARG CG 1 1
1 1710 2 2 14 ARG CZ C 9.994 1.392 12.694 1.00 . B B . 214 ARG CZ 1 1
1 1711 2 2 14 ARG H H 9.955 -0.290 7.205 1.00 . B B . 214 ARG H 1 1
1 1712 2 2 14 ARG HA H 10.382 2.313 6.208 1.00 . B B . 214 ARG HA 1 1
1 1713 2 2 14 ARG HB2 H 9.420 3.096 8.234 1.00 . B B . 214 ARG HB2 1 1
1 1714 2 2 14 ARG HB3 H 8.603 1.586 7.852 1.00 . B B . 214 ARG HB3 1 1
1 1715 2 2 14 ARG HD2 H 8.948 2.933 10.770 1.00 . B B . 214 ARG HD2 1 1
1 1716 2 2 14 ARG HD3 H 7.876 1.668 10.170 1.00 . B B . 214 ARG HD3 1 1
1 1717 2 2 14 ARG HE H 8.390 0.422 12.013 1.00 . B B . 214 ARG HE 1 1
1 1718 2 2 14 ARG HG2 H 9.954 0.408 9.481 1.00 . B B . 214 ARG HG2 1 1
1 1719 2 2 14 ARG HG3 H 10.857 1.885 9.826 1.00 . B B . 214 ARG HG3 1 1
1 1720 2 2 14 ARG HH11 H 10.806 2.898 11.619 1.00 . B B . 214 ARG HH11 1 1
1 1721 2 2 14 ARG HH12 H 11.598 2.547 13.120 1.00 . B B . 214 ARG HH12 1 1
1 1722 2 2 14 ARG HH21 H 9.423 -0.050 13.991 1.00 . B B . 214 ARG HH21 1 1
1 1723 2 2 14 ARG HH22 H 10.810 0.869 14.468 1.00 . B B . 214 ARG HH22 1 1
1 1724 2 2 14 ARG N N 10.541 0.318 6.707 1.00 . B B . 214 ARG N 1 1
1 1725 2 2 14 ARG NE N 9.028 1.140 11.818 1.00 . B B . 214 ARG NE 1 1
1 1726 2 2 14 ARG NH1 N 10.872 2.358 12.458 1.00 . B B . 214 ARG NH1 1 1
1 1727 2 2 14 ARG NH2 N 10.083 0.678 13.809 1.00 . B B . 214 ARG NH2 1 1
1 1728 2 2 14 ARG O O 12.439 3.224 7.426 1.00 . B B . 214 ARG O 1 1
1 1729 2 2 15 SER C C 15.028 1.336 7.693 1.00 . B B . 215 SER C 1 1
1 1730 2 2 15 SER CA C 13.975 1.366 8.796 1.00 . B B . 215 SER CA 1 1
1 1731 2 2 15 SER CB C 14.300 0.314 9.858 1.00 . B B . 215 SER CB 1 1
1 1732 2 2 15 SER H H 12.224 0.260 8.359 1.00 . B B . 215 SER H 1 1
1 1733 2 2 15 SER HA H 13.981 2.343 9.257 1.00 . B B . 215 SER HA 1 1
1 1734 2 2 15 SER HB2 H 13.885 0.622 10.805 1.00 . B B . 215 SER HB2 1 1
1 1735 2 2 15 SER HB3 H 13.868 -0.632 9.566 1.00 . B B . 215 SER HB3 1 1
1 1736 2 2 15 SER HG H 16.018 0.723 10.705 1.00 . B B . 215 SER HG 1 1
1 1737 2 2 15 SER N N 12.643 1.139 8.249 1.00 . B B . 215 SER N 1 1
1 1738 2 2 15 SER O O 16.091 1.943 7.819 1.00 . B B . 215 SER O 1 1
1 1739 2 2 15 SER OG O 15.699 0.152 10.002 1.00 . B B . 215 SER OG 1 1
1 1740 2 2 16 GLU C C 15.865 1.870 4.828 1.00 . B B . 216 GLU C 1 1
1 1741 2 2 16 GLU CA C 15.646 0.512 5.488 1.00 . B B . 216 GLU CA 1 1
1 1742 2 2 16 GLU CB C 15.111 -0.487 4.459 1.00 . B B . 216 GLU CB 1 1
1 1743 2 2 16 GLU CD C 16.892 -2.228 4.035 1.00 . B B . 216 GLU CD 1 1
1 1744 2 2 16 GLU CG C 15.566 -1.915 4.704 1.00 . B B . 216 GLU CG 1 1
1 1745 2 2 16 GLU H H 13.862 0.162 6.571 1.00 . B B . 216 GLU H 1 1
1 1746 2 2 16 GLU HA H 16.590 0.153 5.867 1.00 . B B . 216 GLU HA 1 1
1 1747 2 2 16 GLU HB2 H 14.031 -0.466 4.482 1.00 . B B . 216 GLU HB2 1 1
1 1748 2 2 16 GLU HB3 H 15.446 -0.187 3.477 1.00 . B B . 216 GLU HB3 1 1
1 1749 2 2 16 GLU HG2 H 15.673 -2.069 5.767 1.00 . B B . 216 GLU HG2 1 1
1 1750 2 2 16 GLU HG3 H 14.817 -2.590 4.317 1.00 . B B . 216 GLU HG3 1 1
1 1751 2 2 16 GLU N N 14.724 0.624 6.613 1.00 . B B . 216 GLU N 1 1
1 1752 2 2 16 GLU O O 16.996 2.245 4.517 1.00 . B B . 216 GLU O 1 1
1 1753 2 2 16 GLU OE1 O 17.033 -1.924 2.831 1.00 . B B . 216 GLU OE1 1 1
1 1754 2 2 16 GLU OE2 O 17.785 -2.775 4.714 1.00 . B B . 216 GLU OE2 1 1
1 1755 2 2 17 ARG C C 15.458 4.939 4.947 1.00 . B B . 217 ARG C 1 1
1 1756 2 2 17 ARG CA C 14.849 3.917 3.992 1.00 . B B . 217 ARG CA 1 1
1 1757 2 2 17 ARG CB C 13.456 4.377 3.558 1.00 . B B . 217 ARG CB 1 1
1 1758 2 2 17 ARG CD C 11.074 4.852 4.205 1.00 . B B . 217 ARG CD 1 1
1 1759 2 2 17 ARG CG C 12.448 4.425 4.696 1.00 . B B . 217 ARG CG 1 1
1 1760 2 2 17 ARG CZ C 10.184 6.366 2.483 1.00 . B B . 217 ARG CZ 1 1
1 1761 2 2 17 ARG H H 13.903 2.249 4.886 1.00 . B B . 217 ARG H 1 1
1 1762 2 2 17 ARG HA H 15.479 3.836 3.120 1.00 . B B . 217 ARG HA 1 1
1 1763 2 2 17 ARG HB2 H 13.532 5.367 3.133 1.00 . B B . 217 ARG HB2 1 1
1 1764 2 2 17 ARG HB3 H 13.084 3.698 2.806 1.00 . B B . 217 ARG HB3 1 1
1 1765 2 2 17 ARG HD2 H 10.633 4.036 3.654 1.00 . B B . 217 ARG HD2 1 1
1 1766 2 2 17 ARG HD3 H 10.456 5.083 5.060 1.00 . B B . 217 ARG HD3 1 1
1 1767 2 2 17 ARG HE H 11.942 6.588 3.398 1.00 . B B . 217 ARG HE 1 1
1 1768 2 2 17 ARG HG2 H 12.371 3.442 5.138 1.00 . B B . 217 ARG HG2 1 1
1 1769 2 2 17 ARG HG3 H 12.792 5.130 5.438 1.00 . B B . 217 ARG HG3 1 1
1 1770 2 2 17 ARG HH11 H 8.985 4.809 2.949 1.00 . B B . 217 ARG HH11 1 1
1 1771 2 2 17 ARG HH12 H 8.369 5.883 1.738 1.00 . B B . 217 ARG HH12 1 1
1 1772 2 2 17 ARG HH21 H 11.143 8.010 1.804 1.00 . B B . 217 ARG HH21 1 1
1 1773 2 2 17 ARG HH22 H 9.599 7.703 1.086 1.00 . B B . 217 ARG HH22 1 1
1 1774 2 2 17 ARG N N 14.776 2.602 4.617 1.00 . B B . 217 ARG N 1 1
1 1775 2 2 17 ARG NE N 11.143 6.026 3.339 1.00 . B B . 217 ARG NE 1 1
1 1776 2 2 17 ARG NH1 N 9.090 5.624 2.381 1.00 . B B . 217 ARG NH1 1 1
1 1777 2 2 17 ARG NH2 N 10.320 7.448 1.729 1.00 . B B . 217 ARG NH2 1 1
1 1778 2 2 17 ARG O O 16.238 5.799 4.536 1.00 . B B . 217 ARG O 1 1
1 1779 2 2 18 ILE C C 17.097 5.523 7.483 1.00 . B B . 218 ILE C 1 1
1 1780 2 2 18 ILE CA C 15.609 5.755 7.234 1.00 . B B . 218 ILE CA 1 1
1 1781 2 2 18 ILE CB C 14.849 5.605 8.565 1.00 . B B . 218 ILE CB 1 1
1 1782 2 2 18 ILE CD1 C 12.482 5.300 9.449 1.00 . B B . 218 ILE CD1 1 1
1 1783 2 2 18 ILE CG1 C 13.357 5.875 8.358 1.00 . B B . 218 ILE CG1 1 1
1 1784 2 2 18 ILE CG2 C 15.422 6.548 9.612 1.00 . B B . 218 ILE CG2 1 1
1 1785 2 2 18 ILE H H 14.473 4.134 6.488 1.00 . B B . 218 ILE H 1 1
1 1786 2 2 18 ILE HA H 15.469 6.763 6.874 1.00 . B B . 218 ILE HA 1 1
1 1787 2 2 18 ILE HB H 14.978 4.593 8.916 1.00 . B B . 218 ILE HB 1 1
1 1788 2 2 18 ILE HD11 H 13.072 4.654 10.083 1.00 . B B . 218 ILE HD11 1 1
1 1789 2 2 18 ILE HD12 H 12.066 6.102 10.039 1.00 . B B . 218 ILE HD12 1 1
1 1790 2 2 18 ILE HD13 H 11.680 4.729 9.002 1.00 . B B . 218 ILE HD13 1 1
1 1791 2 2 18 ILE HG12 H 13.191 6.940 8.328 1.00 . B B . 218 ILE HG12 1 1
1 1792 2 2 18 ILE HG13 H 13.048 5.441 7.419 1.00 . B B . 218 ILE HG13 1 1
1 1793 2 2 18 ILE HG21 H 16.075 5.997 10.273 1.00 . B B . 218 ILE HG21 1 1
1 1794 2 2 18 ILE HG22 H 15.984 7.329 9.123 1.00 . B B . 218 ILE HG22 1 1
1 1795 2 2 18 ILE HG23 H 14.618 6.985 10.184 1.00 . B B . 218 ILE HG23 1 1
1 1796 2 2 18 ILE N N 15.097 4.839 6.222 1.00 . B B . 218 ILE N 1 1
1 1797 2 2 18 ILE O O 17.850 6.466 7.722 1.00 . B B . 218 ILE O 1 1
1 1798 2 2 19 SER C C 19.736 4.150 6.385 1.00 . B B . 219 SER C 1 1
1 1799 2 2 19 SER CA C 18.908 3.906 7.644 1.00 . B B . 219 SER CA 1 1
1 1800 2 2 19 SER CB C 19.022 2.440 8.065 1.00 . B B . 219 SER CB 1 1
1 1801 2 2 19 SER H H 16.862 3.554 7.228 1.00 . B B . 219 SER H 1 1
1 1802 2 2 19 SER HA H 19.288 4.531 8.437 1.00 . B B . 219 SER HA 1 1
1 1803 2 2 19 SER HB2 H 18.396 2.267 8.927 1.00 . B B . 219 SER HB2 1 1
1 1804 2 2 19 SER HB3 H 18.698 1.807 7.252 1.00 . B B . 219 SER HB3 1 1
1 1805 2 2 19 SER HG H 20.574 1.245 8.033 1.00 . B B . 219 SER HG 1 1
1 1806 2 2 19 SER N N 17.511 4.262 7.423 1.00 . B B . 219 SER N 1 1
1 1807 2 2 19 SER O O 19.196 4.268 5.286 1.00 . B B . 219 SER O 1 1
1 1808 2 2 19 SER OG O 20.358 2.107 8.398 1.00 . B B . 219 SER OG 1 1
1 1809 2 2 20 ASN C C 23.374 4.011 5.779 1.00 . B B . 220 ASN C 1 1
1 1810 2 2 20 ASN CA C 21.956 4.456 5.436 1.00 . B B . 220 ASN CA 1 1
1 1811 2 2 20 ASN CB C 21.954 5.936 5.048 1.00 . B B . 220 ASN CB 1 1
1 1812 2 2 20 ASN CG C 22.267 6.150 3.579 1.00 . B B . 220 ASN CG 1 1
1 1813 2 2 20 ASN H H 21.424 4.123 7.457 1.00 . B B . 220 ASN H 1 1
1 1814 2 2 20 ASN HA H 21.602 3.874 4.599 1.00 . B B . 220 ASN HA 1 1
1 1815 2 2 20 ASN HB2 H 20.980 6.354 5.253 1.00 . B B . 220 ASN HB2 1 1
1 1816 2 2 20 ASN HB3 H 22.696 6.457 5.635 1.00 . B B . 220 ASN HB3 1 1
1 1817 2 2 20 ASN HD21 H 24.185 6.452 4.005 1.00 . B B . 220 ASN HD21 1 1
1 1818 2 2 20 ASN HD22 H 23.762 6.555 2.333 1.00 . B B . 220 ASN HD22 1 1
1 1819 2 2 20 ASN N N 21.052 4.225 6.556 1.00 . B B . 220 ASN N 1 1
1 1820 2 2 20 ASN ND2 N 23.532 6.412 3.276 1.00 . B B . 220 ASN ND2 1 1
1 1821 2 2 20 ASN O O 23.802 4.100 6.932 1.00 . B B . 220 ASN O 1 1
1 1822 2 2 20 ASN OD1 O 21.379 6.081 2.729 1.00 . B B . 220 ASN OD1 1 1
2 1823 1 1 23 ALA C C 0.648 12.681 12.429 1.00 . A A . 23 ALA C 1 1
2 1824 1 1 23 ALA CA C 1.425 12.632 13.740 1.00 . A A . 23 ALA CA 1 1
2 1825 1 1 23 ALA CB C 1.126 13.864 14.580 1.00 . A A . 23 ALA CB 1 1
2 1826 1 1 23 ALA H H 3.324 13.259 13.049 1.00 . A A . 23 ALA H 1 1
2 1827 1 1 23 ALA HA H 1.114 11.761 14.299 1.00 . A A . 23 ALA HA 1 1
2 1828 1 1 23 ALA HB1 H 1.118 14.739 13.945 1.00 . A A . 23 ALA HB1 1 1
2 1829 1 1 23 ALA HB2 H 0.161 13.753 15.052 1.00 . A A . 23 ALA HB2 1 1
2 1830 1 1 23 ALA HB3 H 1.887 13.977 15.338 1.00 . A A . 23 ALA HB3 1 1
2 1831 1 1 23 ALA N N 2.858 12.522 13.496 1.00 . A A . 23 ALA N 1 1
2 1832 1 1 23 ALA O O -0.475 13.183 12.380 1.00 . A A . 23 ALA O 1 1
2 1833 1 1 24 ALA C C 0.454 10.713 9.543 1.00 . A A . 24 ALA C 1 1
2 1834 1 1 24 ALA CA C 0.615 12.141 10.056 1.00 . A A . 24 ALA CA 1 1
2 1835 1 1 24 ALA CB C 1.420 12.971 9.068 1.00 . A A . 24 ALA CB 1 1
2 1836 1 1 24 ALA H H 2.147 11.771 11.469 1.00 . A A . 24 ALA H 1 1
2 1837 1 1 24 ALA HA H -0.362 12.590 10.155 1.00 . A A . 24 ALA HA 1 1
2 1838 1 1 24 ALA HB1 H 1.471 12.453 8.122 1.00 . A A . 24 ALA HB1 1 1
2 1839 1 1 24 ALA HB2 H 0.942 13.929 8.930 1.00 . A A . 24 ALA HB2 1 1
2 1840 1 1 24 ALA HB3 H 2.419 13.119 9.452 1.00 . A A . 24 ALA HB3 1 1
2 1841 1 1 24 ALA N N 1.252 12.157 11.368 1.00 . A A . 24 ALA N 1 1
2 1842 1 1 24 ALA O O 1.127 9.786 9.993 1.00 . A A . 24 ALA O 1 1
2 1843 1 1 25 PRO C C 0.425 8.726 7.118 1.00 . A A . 25 PRO C 1 1
2 1844 1 1 25 PRO CA C -0.730 9.220 7.983 1.00 . A A . 25 PRO CA 1 1
2 1845 1 1 25 PRO CB C -1.972 9.470 7.124 1.00 . A A . 25 PRO CB 1 1
2 1846 1 1 25 PRO CD C -1.297 11.591 7.994 1.00 . A A . 25 PRO CD 1 1
2 1847 1 1 25 PRO CG C -1.923 10.923 6.800 1.00 . A A . 25 PRO CG 1 1
2 1848 1 1 25 PRO HA H -0.956 8.480 8.737 1.00 . A A . 25 PRO HA 1 1
2 1849 1 1 25 PRO HB2 H -1.923 8.864 6.230 1.00 . A A . 25 PRO HB2 1 1
2 1850 1 1 25 PRO HB3 H -2.859 9.220 7.686 1.00 . A A . 25 PRO HB3 1 1
2 1851 1 1 25 PRO HD2 H -0.696 12.432 7.683 1.00 . A A . 25 PRO HD2 1 1
2 1852 1 1 25 PRO HD3 H -2.059 11.908 8.691 1.00 . A A . 25 PRO HD3 1 1
2 1853 1 1 25 PRO HG2 H -1.318 11.084 5.922 1.00 . A A . 25 PRO HG2 1 1
2 1854 1 1 25 PRO HG3 H -2.924 11.298 6.644 1.00 . A A . 25 PRO HG3 1 1
2 1855 1 1 25 PRO N N -0.460 10.531 8.578 1.00 . A A . 25 PRO N 1 1
2 1856 1 1 25 PRO O O 0.426 8.914 5.902 1.00 . A A . 25 PRO O 1 1
2 1857 1 1 26 ASN C C 2.669 6.057 7.206 1.00 . A A . 26 ASN C 1 1
2 1858 1 1 26 ASN CA C 2.565 7.571 7.042 1.00 . A A . 26 ASN CA 1 1
2 1859 1 1 26 ASN CB C 3.844 8.238 7.552 1.00 . A A . 26 ASN CB 1 1
2 1860 1 1 26 ASN CG C 3.650 9.714 7.840 1.00 . A A . 26 ASN CG 1 1
2 1861 1 1 26 ASN H H 1.346 7.972 8.725 1.00 . A A . 26 ASN H 1 1
2 1862 1 1 26 ASN HA H 2.443 7.800 5.994 1.00 . A A . 26 ASN HA 1 1
2 1863 1 1 26 ASN HB2 H 4.159 7.752 8.463 1.00 . A A . 26 ASN HB2 1 1
2 1864 1 1 26 ASN HB3 H 4.619 8.135 6.807 1.00 . A A . 26 ASN HB3 1 1
2 1865 1 1 26 ASN HD21 H 2.682 9.949 6.119 1.00 . A A . 26 ASN HD21 1 1
2 1866 1 1 26 ASN HD22 H 2.858 11.373 7.083 1.00 . A A . 26 ASN HD22 1 1
2 1867 1 1 26 ASN N N 1.405 8.092 7.754 1.00 . A A . 26 ASN N 1 1
2 1868 1 1 26 ASN ND2 N 2.997 10.416 6.922 1.00 . A A . 26 ASN ND2 1 1
2 1869 1 1 26 ASN O O 2.509 5.528 8.306 1.00 . A A . 26 ASN O 1 1
2 1870 1 1 26 ASN OD1 O 4.081 10.217 8.879 1.00 . A A . 26 ASN OD1 1 1
2 1871 1 1 27 LEU C C 4.511 3.489 5.891 1.00 . A A . 27 LEU C 1 1
2 1872 1 1 27 LEU CA C 3.065 3.913 6.124 1.00 . A A . 27 LEU CA 1 1
2 1873 1 1 27 LEU CB C 2.162 3.288 5.060 1.00 . A A . 27 LEU CB 1 1
2 1874 1 1 27 LEU CD1 C 0.705 2.015 6.653 1.00 . A A . 27 LEU CD1 1 1
2 1875 1 1 27 LEU CD2 C 0.752 1.386 4.233 1.00 . A A . 27 LEU CD2 1 1
2 1876 1 1 27 LEU CG C 1.564 1.923 5.403 1.00 . A A . 27 LEU CG 1 1
2 1877 1 1 27 LEU H H 3.056 5.842 5.256 1.00 . A A . 27 LEU H 1 1
2 1878 1 1 27 LEU HA H 2.752 3.566 7.098 1.00 . A A . 27 LEU HA 1 1
2 1879 1 1 27 LEU HB2 H 1.345 3.969 4.877 1.00 . A A . 27 LEU HB2 1 1
2 1880 1 1 27 LEU HB3 H 2.744 3.177 4.156 1.00 . A A . 27 LEU HB3 1 1
2 1881 1 1 27 LEU HD11 H 0.787 3.006 7.073 1.00 . A A . 27 LEU HD11 1 1
2 1882 1 1 27 LEU HD12 H 1.042 1.288 7.377 1.00 . A A . 27 LEU HD12 1 1
2 1883 1 1 27 LEU HD13 H -0.326 1.817 6.398 1.00 . A A . 27 LEU HD13 1 1
2 1884 1 1 27 LEU HD21 H 0.093 0.604 4.582 1.00 . A A . 27 LEU HD21 1 1
2 1885 1 1 27 LEU HD22 H 1.420 0.985 3.484 1.00 . A A . 27 LEU HD22 1 1
2 1886 1 1 27 LEU HD23 H 0.167 2.186 3.804 1.00 . A A . 27 LEU HD23 1 1
2 1887 1 1 27 LEU HG H 2.367 1.226 5.601 1.00 . A A . 27 LEU HG 1 1
2 1888 1 1 27 LEU N N 2.939 5.366 6.104 1.00 . A A . 27 LEU N 1 1
2 1889 1 1 27 LEU O O 5.063 3.693 4.811 1.00 . A A . 27 LEU O 1 1
2 1890 1 1 28 ALA C C 7.431 3.579 6.419 1.00 . A A . 28 ALA C 1 1
2 1891 1 1 28 ALA CA C 6.501 2.438 6.820 1.00 . A A . 28 ALA CA 1 1
2 1892 1 1 28 ALA CB C 6.612 1.291 5.826 1.00 . A A . 28 ALA CB 1 1
2 1893 1 1 28 ALA H H 4.628 2.761 7.750 1.00 . A A . 28 ALA H 1 1
2 1894 1 1 28 ALA HA H 6.797 2.070 7.791 1.00 . A A . 28 ALA HA 1 1
2 1895 1 1 28 ALA HB1 H 7.519 0.737 6.016 1.00 . A A . 28 ALA HB1 1 1
2 1896 1 1 28 ALA HB2 H 5.760 0.637 5.938 1.00 . A A . 28 ALA HB2 1 1
2 1897 1 1 28 ALA HB3 H 6.634 1.686 4.822 1.00 . A A . 28 ALA HB3 1 1
2 1898 1 1 28 ALA N N 5.121 2.896 6.914 1.00 . A A . 28 ALA N 1 1
2 1899 1 1 28 ALA O O 8.490 3.353 5.837 1.00 . A A . 28 ALA O 1 1
2 1900 1 1 29 GLY C C 7.418 6.599 5.084 1.00 . A A . 29 GLY C 1 1
2 1901 1 1 29 GLY CA C 7.833 5.963 6.396 1.00 . A A . 29 GLY CA 1 1
2 1902 1 1 29 GLY H H 6.170 4.925 7.197 1.00 . A A . 29 GLY H 1 1
2 1903 1 1 29 GLY HA2 H 7.740 6.695 7.184 1.00 . A A . 29 GLY HA2 1 1
2 1904 1 1 29 GLY HA3 H 8.866 5.657 6.324 1.00 . A A . 29 GLY HA3 1 1
2 1905 1 1 29 GLY N N 7.025 4.806 6.733 1.00 . A A . 29 GLY N 1 1
2 1906 1 1 29 GLY O O 8.140 7.429 4.534 1.00 . A A . 29 GLY O 1 1
2 1907 1 1 30 ALA C C 4.570 7.688 3.569 1.00 . A A . 30 ALA C 1 1
2 1908 1 1 30 ALA CA C 5.742 6.743 3.326 1.00 . A A . 30 ALA CA 1 1
2 1909 1 1 30 ALA CB C 5.327 5.612 2.398 1.00 . A A . 30 ALA CB 1 1
2 1910 1 1 30 ALA H H 5.721 5.541 5.068 1.00 . A A . 30 ALA H 1 1
2 1911 1 1 30 ALA HA H 6.541 7.292 2.848 1.00 . A A . 30 ALA HA 1 1
2 1912 1 1 30 ALA HB1 H 6.204 5.067 2.080 1.00 . A A . 30 ALA HB1 1 1
2 1913 1 1 30 ALA HB2 H 4.658 4.944 2.921 1.00 . A A . 30 ALA HB2 1 1
2 1914 1 1 30 ALA HB3 H 4.825 6.021 1.534 1.00 . A A . 30 ALA HB3 1 1
2 1915 1 1 30 ALA N N 6.252 6.206 4.581 1.00 . A A . 30 ALA N 1 1
2 1916 1 1 30 ALA O O 3.505 7.269 4.022 1.00 . A A . 30 ALA O 1 1
2 1917 1 1 31 VAL C C 2.925 10.167 2.172 1.00 . A A . 31 VAL C 1 1
2 1918 1 1 31 VAL CA C 3.733 9.971 3.450 1.00 . A A . 31 VAL CA 1 1
2 1919 1 1 31 VAL CB C 4.330 11.323 3.879 1.00 . A A . 31 VAL CB 1 1
2 1920 1 1 31 VAL CG1 C 3.225 12.304 4.243 1.00 . A A . 31 VAL CG1 1 1
2 1921 1 1 31 VAL CG2 C 5.291 11.136 5.043 1.00 . A A . 31 VAL CG2 1 1
2 1922 1 1 31 VAL H H 5.644 9.239 2.907 1.00 . A A . 31 VAL H 1 1
2 1923 1 1 31 VAL HA H 3.072 9.628 4.233 1.00 . A A . 31 VAL HA 1 1
2 1924 1 1 31 VAL HB H 4.881 11.732 3.046 1.00 . A A . 31 VAL HB 1 1
2 1925 1 1 31 VAL HG11 H 3.559 12.939 5.050 1.00 . A A . 31 VAL HG11 1 1
2 1926 1 1 31 VAL HG12 H 2.982 12.910 3.383 1.00 . A A . 31 VAL HG12 1 1
2 1927 1 1 31 VAL HG13 H 2.348 11.757 4.557 1.00 . A A . 31 VAL HG13 1 1
2 1928 1 1 31 VAL HG21 H 5.206 11.975 5.718 1.00 . A A . 31 VAL HG21 1 1
2 1929 1 1 31 VAL HG22 H 5.048 10.224 5.568 1.00 . A A . 31 VAL HG22 1 1
2 1930 1 1 31 VAL HG23 H 6.303 11.077 4.669 1.00 . A A . 31 VAL HG23 1 1
2 1931 1 1 31 VAL N N 4.773 8.966 3.265 1.00 . A A . 31 VAL N 1 1
2 1932 1 1 31 VAL O O 1.741 10.500 2.220 1.00 . A A . 31 VAL O 1 1
2 1933 1 1 32 GLU C C 2.027 8.906 -0.567 1.00 . A A . 32 GLU C 1 1
2 1934 1 1 32 GLU CA C 2.913 10.111 -0.261 1.00 . A A . 32 GLU CA 1 1
2 1935 1 1 32 GLU CB C 3.951 10.289 -1.370 1.00 . A A . 32 GLU CB 1 1
2 1936 1 1 32 GLU CD C 5.932 11.596 -2.237 1.00 . A A . 32 GLU CD 1 1
2 1937 1 1 32 GLU CG C 4.934 11.418 -1.109 1.00 . A A . 32 GLU CG 1 1
2 1938 1 1 32 GLU H H 4.516 9.692 1.057 1.00 . A A . 32 GLU H 1 1
2 1939 1 1 32 GLU HA H 2.294 10.993 -0.215 1.00 . A A . 32 GLU HA 1 1
2 1940 1 1 32 GLU HB2 H 4.509 9.370 -1.477 1.00 . A A . 32 GLU HB2 1 1
2 1941 1 1 32 GLU HB3 H 3.437 10.495 -2.298 1.00 . A A . 32 GLU HB3 1 1
2 1942 1 1 32 GLU HG2 H 4.383 12.338 -0.989 1.00 . A A . 32 GLU HG2 1 1
2 1943 1 1 32 GLU HG3 H 5.476 11.203 -0.199 1.00 . A A . 32 GLU HG3 1 1
2 1944 1 1 32 GLU N N 3.572 9.956 1.030 1.00 . A A . 32 GLU N 1 1
2 1945 1 1 32 GLU O O 2.378 7.768 -0.252 1.00 . A A . 32 GLU O 1 1
2 1946 1 1 32 GLU OE1 O 6.387 10.574 -2.792 1.00 . A A . 32 GLU OE1 1 1
2 1947 1 1 32 GLU OE2 O 6.257 12.756 -2.564 1.00 . A A . 32 GLU OE2 1 1
2 1948 1 1 33 PHE C C 0.606 7.063 -2.426 1.00 . A A . 33 PHE C 1 1
2 1949 1 1 33 PHE CA C -0.059 8.103 -1.529 1.00 . A A . 33 PHE CA 1 1
2 1950 1 1 33 PHE CB C -1.288 8.687 -2.230 1.00 . A A . 33 PHE CB 1 1
2 1951 1 1 33 PHE CD1 C -2.987 6.842 -2.258 1.00 . A A . 33 PHE CD1 1 1
2 1952 1 1 33 PHE CD2 C -2.008 7.512 -4.327 1.00 . A A . 33 PHE CD2 1 1
2 1953 1 1 33 PHE CE1 C -3.744 5.895 -2.921 1.00 . A A . 33 PHE CE1 1 1
2 1954 1 1 33 PHE CE2 C -2.764 6.567 -4.995 1.00 . A A . 33 PHE CE2 1 1
2 1955 1 1 33 PHE CG C -2.110 7.660 -2.953 1.00 . A A . 33 PHE CG 1 1
2 1956 1 1 33 PHE CZ C -3.634 5.758 -4.291 1.00 . A A . 33 PHE CZ 1 1
2 1957 1 1 33 PHE H H 0.655 10.092 -1.407 1.00 . A A . 33 PHE H 1 1
2 1958 1 1 33 PHE HA H -0.370 7.624 -0.614 1.00 . A A . 33 PHE HA 1 1
2 1959 1 1 33 PHE HB2 H -1.920 9.162 -1.496 1.00 . A A . 33 PHE HB2 1 1
2 1960 1 1 33 PHE HB3 H -0.965 9.423 -2.952 1.00 . A A . 33 PHE HB3 1 1
2 1961 1 1 33 PHE HD1 H -3.075 6.947 -1.187 1.00 . A A . 33 PHE HD1 1 1
2 1962 1 1 33 PHE HD2 H -1.328 8.145 -4.878 1.00 . A A . 33 PHE HD2 1 1
2 1963 1 1 33 PHE HE1 H -4.424 5.263 -2.368 1.00 . A A . 33 PHE HE1 1 1
2 1964 1 1 33 PHE HE2 H -2.674 6.463 -6.066 1.00 . A A . 33 PHE HE2 1 1
2 1965 1 1 33 PHE HZ H -4.225 5.018 -4.811 1.00 . A A . 33 PHE HZ 1 1
2 1966 1 1 33 PHE N N 0.878 9.165 -1.182 1.00 . A A . 33 PHE N 1 1
2 1967 1 1 33 PHE O O 0.575 5.867 -2.137 1.00 . A A . 33 PHE O 1 1
2 1968 1 1 34 SER C C 2.860 5.725 -3.740 1.00 . A A . 34 SER C 1 1
2 1969 1 1 34 SER CA C 1.874 6.639 -4.461 1.00 . A A . 34 SER CA 1 1
2 1970 1 1 34 SER CB C 2.602 7.451 -5.532 1.00 . A A . 34 SER CB 1 1
2 1971 1 1 34 SER H H 1.194 8.493 -3.695 1.00 . A A . 34 SER H 1 1
2 1972 1 1 34 SER HA H 1.118 6.029 -4.935 1.00 . A A . 34 SER HA 1 1
2 1973 1 1 34 SER HB2 H 3.424 6.871 -5.923 1.00 . A A . 34 SER HB2 1 1
2 1974 1 1 34 SER HB3 H 1.914 7.686 -6.333 1.00 . A A . 34 SER HB3 1 1
2 1975 1 1 34 SER HG H 2.535 9.389 -5.247 1.00 . A A . 34 SER HG 1 1
2 1976 1 1 34 SER N N 1.205 7.528 -3.518 1.00 . A A . 34 SER N 1 1
2 1977 1 1 34 SER O O 3.021 4.560 -4.101 1.00 . A A . 34 SER O 1 1
2 1978 1 1 34 SER OG O 3.110 8.661 -4.997 1.00 . A A . 34 SER OG 1 1
2 1979 1 1 35 ASP C C 3.788 4.523 -1.007 1.00 . A A . 35 ASP C 1 1
2 1980 1 1 35 ASP CA C 4.489 5.499 -1.946 1.00 . A A . 35 ASP CA 1 1
2 1981 1 1 35 ASP CB C 5.388 6.440 -1.143 1.00 . A A . 35 ASP CB 1 1
2 1982 1 1 35 ASP CG C 6.518 7.012 -1.977 1.00 . A A . 35 ASP CG 1 1
2 1983 1 1 35 ASP H H 3.345 7.199 -2.480 1.00 . A A . 35 ASP H 1 1
2 1984 1 1 35 ASP HA H 5.098 4.938 -2.639 1.00 . A A . 35 ASP HA 1 1
2 1985 1 1 35 ASP HB2 H 4.796 7.260 -0.765 1.00 . A A . 35 ASP HB2 1 1
2 1986 1 1 35 ASP HB3 H 5.817 5.898 -0.314 1.00 . A A . 35 ASP HB3 1 1
2 1987 1 1 35 ASP N N 3.518 6.264 -2.719 1.00 . A A . 35 ASP N 1 1
2 1988 1 1 35 ASP O O 4.315 3.454 -0.698 1.00 . A A . 35 ASP O 1 1
2 1989 1 1 35 ASP OD1 O 6.602 6.671 -3.176 1.00 . A A . 35 ASP OD1 1 1
2 1990 1 1 35 ASP OD2 O 7.317 7.801 -1.432 1.00 . A A . 35 ASP OD2 1 1
2 1991 1 1 36 VAL C C 1.294 2.817 -0.369 1.00 . A A . 36 VAL C 1 1
2 1992 1 1 36 VAL CA C 1.820 4.055 0.349 1.00 . A A . 36 VAL CA 1 1
2 1993 1 1 36 VAL CB C 0.634 4.826 0.957 1.00 . A A . 36 VAL CB 1 1
2 1994 1 1 36 VAL CG1 C -0.185 3.919 1.863 1.00 . A A . 36 VAL CG1 1 1
2 1995 1 1 36 VAL CG2 C 1.126 6.048 1.716 1.00 . A A . 36 VAL CG2 1 1
2 1996 1 1 36 VAL H H 2.226 5.761 -0.836 1.00 . A A . 36 VAL H 1 1
2 1997 1 1 36 VAL HA H 2.471 3.743 1.154 1.00 . A A . 36 VAL HA 1 1
2 1998 1 1 36 VAL HB H -0.002 5.161 0.150 1.00 . A A . 36 VAL HB 1 1
2 1999 1 1 36 VAL HG11 H -1.174 3.792 1.447 1.00 . A A . 36 VAL HG11 1 1
2 2000 1 1 36 VAL HG12 H 0.300 2.956 1.941 1.00 . A A . 36 VAL HG12 1 1
2 2001 1 1 36 VAL HG13 H -0.262 4.365 2.843 1.00 . A A . 36 VAL HG13 1 1
2 2002 1 1 36 VAL HG21 H 2.155 6.242 1.455 1.00 . A A . 36 VAL HG21 1 1
2 2003 1 1 36 VAL HG22 H 0.521 6.904 1.453 1.00 . A A . 36 VAL HG22 1 1
2 2004 1 1 36 VAL HG23 H 1.051 5.868 2.778 1.00 . A A . 36 VAL HG23 1 1
2 2005 1 1 36 VAL N N 2.595 4.897 -0.555 1.00 . A A . 36 VAL N 1 1
2 2006 1 1 36 VAL O O 1.566 1.687 0.038 1.00 . A A . 36 VAL O 1 1
2 2007 1 1 37 LYS C C 1.070 0.984 -2.683 1.00 . A A . 37 LYS C 1 1
2 2008 1 1 37 LYS CA C -0.023 1.941 -2.218 1.00 . A A . 37 LYS CA 1 1
2 2009 1 1 37 LYS CB C -0.788 2.486 -3.428 1.00 . A A . 37 LYS CB 1 1
2 2010 1 1 37 LYS CD C -0.576 3.586 -5.676 1.00 . A A . 37 LYS CD 1 1
2 2011 1 1 37 LYS CE C 0.408 3.197 -6.769 1.00 . A A . 37 LYS CE 1 1
2 2012 1 1 37 LYS CG C 0.035 3.423 -4.294 1.00 . A A . 37 LYS CG 1 1
2 2013 1 1 37 LYS H H 0.359 3.961 -1.715 1.00 . A A . 37 LYS H 1 1
2 2014 1 1 37 LYS HA H -0.710 1.401 -1.583 1.00 . A A . 37 LYS HA 1 1
2 2015 1 1 37 LYS HB2 H -1.111 1.655 -4.038 1.00 . A A . 37 LYS HB2 1 1
2 2016 1 1 37 LYS HB3 H -1.656 3.022 -3.077 1.00 . A A . 37 LYS HB3 1 1
2 2017 1 1 37 LYS HD2 H -1.448 2.954 -5.751 1.00 . A A . 37 LYS HD2 1 1
2 2018 1 1 37 LYS HD3 H -0.864 4.618 -5.813 1.00 . A A . 37 LYS HD3 1 1
2 2019 1 1 37 LYS HE2 H 1.328 3.737 -6.616 1.00 . A A . 37 LYS HE2 1 1
2 2020 1 1 37 LYS HE3 H 0.599 2.136 -6.703 1.00 . A A . 37 LYS HE3 1 1
2 2021 1 1 37 LYS HG2 H 0.082 4.391 -3.817 1.00 . A A . 37 LYS HG2 1 1
2 2022 1 1 37 LYS HG3 H 1.034 3.022 -4.396 1.00 . A A . 37 LYS HG3 1 1
2 2023 1 1 37 LYS HZ1 H -1.084 3.895 -8.055 1.00 . A A . 37 LYS HZ1 1 1
2 2024 1 1 37 LYS HZ2 H -0.146 2.649 -8.708 1.00 . A A . 37 LYS HZ2 1 1
2 2025 1 1 37 LYS HZ3 H 0.490 4.212 -8.593 1.00 . A A . 37 LYS HZ3 1 1
2 2026 1 1 37 LYS N N 0.541 3.037 -1.441 1.00 . A A . 37 LYS N 1 1
2 2027 1 1 37 LYS NZ N -0.120 3.510 -8.126 1.00 . A A . 37 LYS NZ 1 1
2 2028 1 1 37 LYS O O 0.836 -0.215 -2.839 1.00 . A A . 37 LYS O 1 1
2 2029 1 1 38 THR C C 3.814 -0.285 -2.280 1.00 . A A . 38 THR C 1 1
2 2030 1 1 38 THR CA C 3.396 0.716 -3.350 1.00 . A A . 38 THR CA 1 1
2 2031 1 1 38 THR CB C 4.605 1.599 -3.712 1.00 . A A . 38 THR CB 1 1
2 2032 1 1 38 THR CG2 C 5.821 0.743 -4.036 1.00 . A A . 38 THR CG2 1 1
2 2033 1 1 38 THR H H 2.390 2.483 -2.761 1.00 . A A . 38 THR H 1 1
2 2034 1 1 38 THR HA H 3.091 0.178 -4.235 1.00 . A A . 38 THR HA 1 1
2 2035 1 1 38 THR HB H 4.841 2.226 -2.864 1.00 . A A . 38 THR HB 1 1
2 2036 1 1 38 THR HG1 H 3.702 1.954 -5.429 1.00 . A A . 38 THR HG1 1 1
2 2037 1 1 38 THR HG21 H 5.538 -0.038 -4.726 1.00 . A A . 38 THR HG21 1 1
2 2038 1 1 38 THR HG22 H 6.202 0.301 -3.127 1.00 . A A . 38 THR HG22 1 1
2 2039 1 1 38 THR HG23 H 6.586 1.359 -4.484 1.00 . A A . 38 THR HG23 1 1
2 2040 1 1 38 THR N N 2.266 1.522 -2.903 1.00 . A A . 38 THR N 1 1
2 2041 1 1 38 THR O O 4.039 -1.461 -2.570 1.00 . A A . 38 THR O 1 1
2 2042 1 1 38 THR OG1 O 4.288 2.429 -4.835 1.00 . A A . 38 THR OG1 1 1
2 2043 1 1 39 LEU C C 3.260 -1.750 0.323 1.00 . A A . 39 LEU C 1 1
2 2044 1 1 39 LEU CA C 4.307 -0.670 0.073 1.00 . A A . 39 LEU CA 1 1
2 2045 1 1 39 LEU CB C 4.505 0.166 1.339 1.00 . A A . 39 LEU CB 1 1
2 2046 1 1 39 LEU CD1 C 5.167 2.423 2.209 1.00 . A A . 39 LEU CD1 1 1
2 2047 1 1 39 LEU CD2 C 6.927 0.791 1.502 1.00 . A A . 39 LEU CD2 1 1
2 2048 1 1 39 LEU CG C 5.520 1.306 1.238 1.00 . A A . 39 LEU CG 1 1
2 2049 1 1 39 LEU H H 3.724 1.132 -0.872 1.00 . A A . 39 LEU H 1 1
2 2050 1 1 39 LEU HA H 5.242 -1.144 -0.185 1.00 . A A . 39 LEU HA 1 1
2 2051 1 1 39 LEU HB2 H 3.551 0.597 1.603 1.00 . A A . 39 LEU HB2 1 1
2 2052 1 1 39 LEU HB3 H 4.829 -0.498 2.126 1.00 . A A . 39 LEU HB3 1 1
2 2053 1 1 39 LEU HD11 H 4.628 2.011 3.050 1.00 . A A . 39 LEU HD11 1 1
2 2054 1 1 39 LEU HD12 H 4.549 3.153 1.708 1.00 . A A . 39 LEU HD12 1 1
2 2055 1 1 39 LEU HD13 H 6.073 2.895 2.558 1.00 . A A . 39 LEU HD13 1 1
2 2056 1 1 39 LEU HD21 H 6.988 -0.250 1.221 1.00 . A A . 39 LEU HD21 1 1
2 2057 1 1 39 LEU HD22 H 7.156 0.894 2.553 1.00 . A A . 39 LEU HD22 1 1
2 2058 1 1 39 LEU HD23 H 7.635 1.364 0.921 1.00 . A A . 39 LEU HD23 1 1
2 2059 1 1 39 LEU HG H 5.494 1.715 0.237 1.00 . A A . 39 LEU HG 1 1
2 2060 1 1 39 LEU N N 3.916 0.187 -1.042 1.00 . A A . 39 LEU N 1 1
2 2061 1 1 39 LEU O O 3.588 -2.866 0.729 1.00 . A A . 39 LEU O 1 1
2 2062 1 1 40 LEU C C 0.919 -3.441 -0.803 1.00 . A A . 40 LEU C 1 1
2 2063 1 1 40 LEU CA C 0.903 -2.357 0.270 1.00 . A A . 40 LEU CA 1 1
2 2064 1 1 40 LEU CB C -0.439 -1.622 0.247 1.00 . A A . 40 LEU CB 1 1
2 2065 1 1 40 LEU CD1 C -1.652 0.521 0.714 1.00 . A A . 40 LEU CD1 1 1
2 2066 1 1 40 LEU CD2 C -0.857 -0.901 2.611 1.00 . A A . 40 LEU CD2 1 1
2 2067 1 1 40 LEU CG C -0.566 -0.428 1.194 1.00 . A A . 40 LEU CG 1 1
2 2068 1 1 40 LEU H H 1.799 -0.511 -0.249 1.00 . A A . 40 LEU H 1 1
2 2069 1 1 40 LEU HA H 1.033 -2.820 1.236 1.00 . A A . 40 LEU HA 1 1
2 2070 1 1 40 LEU HB2 H -0.603 -1.265 -0.759 1.00 . A A . 40 LEU HB2 1 1
2 2071 1 1 40 LEU HB3 H -1.209 -2.333 0.504 1.00 . A A . 40 LEU HB3 1 1
2 2072 1 1 40 LEU HD11 H -2.435 0.576 1.453 1.00 . A A . 40 LEU HD11 1 1
2 2073 1 1 40 LEU HD12 H -2.061 0.158 -0.217 1.00 . A A . 40 LEU HD12 1 1
2 2074 1 1 40 LEU HD13 H -1.229 1.504 0.562 1.00 . A A . 40 LEU HD13 1 1
2 2075 1 1 40 LEU HD21 H -1.593 -1.692 2.582 1.00 . A A . 40 LEU HD21 1 1
2 2076 1 1 40 LEU HD22 H -1.239 -0.075 3.194 1.00 . A A . 40 LEU HD22 1 1
2 2077 1 1 40 LEU HD23 H 0.052 -1.271 3.061 1.00 . A A . 40 LEU HD23 1 1
2 2078 1 1 40 LEU HG H 0.369 0.114 1.208 1.00 . A A . 40 LEU HG 1 1
2 2079 1 1 40 LEU N N 1.999 -1.414 0.074 1.00 . A A . 40 LEU N 1 1
2 2080 1 1 40 LEU O O 0.837 -4.631 -0.499 1.00 . A A . 40 LEU O 1 1
2 2081 1 1 41 LYS C C 2.131 -5.023 -2.966 1.00 . A A . 41 LYS C 1 1
2 2082 1 1 41 LYS CA C 1.061 -3.957 -3.178 1.00 . A A . 41 LYS CA 1 1
2 2083 1 1 41 LYS CB C 1.324 -3.209 -4.487 1.00 . A A . 41 LYS CB 1 1
2 2084 1 1 41 LYS CD C 1.292 -3.526 -6.978 1.00 . A A . 41 LYS CD 1 1
2 2085 1 1 41 LYS CE C 2.482 -4.461 -7.128 1.00 . A A . 41 LYS CE 1 1
2 2086 1 1 41 LYS CG C 0.555 -3.767 -5.671 1.00 . A A . 41 LYS CG 1 1
2 2087 1 1 41 LYS H H 1.091 -2.060 -2.238 1.00 . A A . 41 LYS H 1 1
2 2088 1 1 41 LYS HA H 0.096 -4.438 -3.235 1.00 . A A . 41 LYS HA 1 1
2 2089 1 1 41 LYS HB2 H 1.044 -2.174 -4.358 1.00 . A A . 41 LYS HB2 1 1
2 2090 1 1 41 LYS HB3 H 2.380 -3.262 -4.712 1.00 . A A . 41 LYS HB3 1 1
2 2091 1 1 41 LYS HD2 H 0.612 -3.691 -7.801 1.00 . A A . 41 LYS HD2 1 1
2 2092 1 1 41 LYS HD3 H 1.643 -2.503 -7.000 1.00 . A A . 41 LYS HD3 1 1
2 2093 1 1 41 LYS HE2 H 3.276 -3.933 -7.633 1.00 . A A . 41 LYS HE2 1 1
2 2094 1 1 41 LYS HE3 H 2.815 -4.757 -6.145 1.00 . A A . 41 LYS HE3 1 1
2 2095 1 1 41 LYS HG2 H 0.424 -4.830 -5.536 1.00 . A A . 41 LYS HG2 1 1
2 2096 1 1 41 LYS HG3 H -0.412 -3.286 -5.720 1.00 . A A . 41 LYS HG3 1 1
2 2097 1 1 41 LYS HZ1 H 2.758 -5.760 -8.740 1.00 . A A . 41 LYS HZ1 1 1
2 2098 1 1 41 LYS HZ2 H 1.148 -5.624 -8.238 1.00 . A A . 41 LYS HZ2 1 1
2 2099 1 1 41 LYS HZ3 H 2.247 -6.527 -7.321 1.00 . A A . 41 LYS HZ3 1 1
2 2100 1 1 41 LYS N N 1.029 -3.022 -2.059 1.00 . A A . 41 LYS N 1 1
2 2101 1 1 41 LYS NZ N 2.135 -5.678 -7.912 1.00 . A A . 41 LYS NZ 1 1
2 2102 1 1 41 LYS O O 1.906 -6.202 -3.239 1.00 . A A . 41 LYS O 1 1
2 2103 1 1 42 GLU C C 4.162 -6.316 -0.945 1.00 . A A . 42 GLU C 1 1
2 2104 1 1 42 GLU CA C 4.395 -5.522 -2.227 1.00 . A A . 42 GLU CA 1 1
2 2105 1 1 42 GLU CB C 5.716 -4.756 -2.132 1.00 . A A . 42 GLU CB 1 1
2 2106 1 1 42 GLU CD C 6.995 -2.866 -1.049 1.00 . A A . 42 GLU CD 1 1
2 2107 1 1 42 GLU CG C 5.735 -3.710 -1.030 1.00 . A A . 42 GLU CG 1 1
2 2108 1 1 42 GLU H H 3.410 -3.648 -2.277 1.00 . A A . 42 GLU H 1 1
2 2109 1 1 42 GLU HA H 4.447 -6.210 -3.057 1.00 . A A . 42 GLU HA 1 1
2 2110 1 1 42 GLU HB2 H 6.514 -5.460 -1.947 1.00 . A A . 42 GLU HB2 1 1
2 2111 1 1 42 GLU HB3 H 5.898 -4.260 -3.073 1.00 . A A . 42 GLU HB3 1 1
2 2112 1 1 42 GLU HG2 H 4.883 -3.059 -1.154 1.00 . A A . 42 GLU HG2 1 1
2 2113 1 1 42 GLU HG3 H 5.669 -4.209 -0.075 1.00 . A A . 42 GLU HG3 1 1
2 2114 1 1 42 GLU N N 3.292 -4.601 -2.475 1.00 . A A . 42 GLU N 1 1
2 2115 1 1 42 GLU O O 4.413 -7.521 -0.894 1.00 . A A . 42 GLU O 1 1
2 2116 1 1 42 GLU OE1 O 7.628 -2.769 -2.120 1.00 . A A . 42 GLU OE1 1 1
2 2117 1 1 42 GLU OE2 O 7.347 -2.302 0.008 1.00 . A A . 42 GLU OE2 1 1
2 2118 1 1 43 TRP C C 2.317 -7.325 1.237 1.00 . A A . 43 TRP C 1 1
2 2119 1 1 43 TRP CA C 3.415 -6.275 1.371 1.00 . A A . 43 TRP CA 1 1
2 2120 1 1 43 TRP CB C 3.014 -5.230 2.413 1.00 . A A . 43 TRP CB 1 1
2 2121 1 1 43 TRP CD1 C 3.280 -6.595 4.566 1.00 . A A . 43 TRP CD1 1 1
2 2122 1 1 43 TRP CD2 C 1.241 -5.712 4.281 1.00 . A A . 43 TRP CD2 1 1
2 2123 1 1 43 TRP CE2 C 1.255 -6.432 5.492 1.00 . A A . 43 TRP CE2 1 1
2 2124 1 1 43 TRP CE3 C 0.063 -5.068 3.894 1.00 . A A . 43 TRP CE3 1 1
2 2125 1 1 43 TRP CG C 2.547 -5.828 3.705 1.00 . A A . 43 TRP CG 1 1
2 2126 1 1 43 TRP CH2 C -1.005 -5.885 5.910 1.00 . A A . 43 TRP CH2 1 1
2 2127 1 1 43 TRP CZ2 C 0.135 -6.525 6.314 1.00 . A A . 43 TRP CZ2 1 1
2 2128 1 1 43 TRP CZ3 C -1.047 -5.162 4.711 1.00 . A A . 43 TRP CZ3 1 1
2 2129 1 1 43 TRP H H 3.502 -4.675 -0.013 1.00 . A A . 43 TRP H 1 1
2 2130 1 1 43 TRP HA H 4.325 -6.760 1.693 1.00 . A A . 43 TRP HA 1 1
2 2131 1 1 43 TRP HB2 H 3.864 -4.599 2.626 1.00 . A A . 43 TRP HB2 1 1
2 2132 1 1 43 TRP HB3 H 2.212 -4.625 2.015 1.00 . A A . 43 TRP HB3 1 1
2 2133 1 1 43 TRP HD1 H 4.313 -6.867 4.409 1.00 . A A . 43 TRP HD1 1 1
2 2134 1 1 43 TRP HE1 H 2.809 -7.512 6.396 1.00 . A A . 43 TRP HE1 1 1
2 2135 1 1 43 TRP HE3 H 0.012 -4.506 2.973 1.00 . A A . 43 TRP HE3 1 1
2 2136 1 1 43 TRP HH2 H -1.896 -5.931 6.517 1.00 . A A . 43 TRP HH2 1 1
2 2137 1 1 43 TRP HZ2 H 0.152 -7.078 7.242 1.00 . A A . 43 TRP HZ2 1 1
2 2138 1 1 43 TRP HZ3 H -1.966 -4.670 4.428 1.00 . A A . 43 TRP HZ3 1 1
2 2139 1 1 43 TRP N N 3.681 -5.634 0.088 1.00 . A A . 43 TRP N 1 1
2 2140 1 1 43 TRP NE1 N 2.509 -6.962 5.642 1.00 . A A . 43 TRP NE1 1 1
2 2141 1 1 43 TRP O O 2.133 -8.159 2.123 1.00 . A A . 43 TRP O 1 1
2 2142 1 1 44 ILE C C 0.948 -9.305 -1.110 1.00 . A A . 44 ILE C 1 1
2 2143 1 1 44 ILE CA C 0.514 -8.226 -0.125 1.00 . A A . 44 ILE CA 1 1
2 2144 1 1 44 ILE CB C -0.741 -7.521 -0.672 1.00 . A A . 44 ILE CB 1 1
2 2145 1 1 44 ILE CD1 C -2.053 -5.369 -0.314 1.00 . A A . 44 ILE CD1 1 1
2 2146 1 1 44 ILE CG1 C -1.242 -6.474 0.325 1.00 . A A . 44 ILE CG1 1 1
2 2147 1 1 44 ILE CG2 C -1.832 -8.538 -0.974 1.00 . A A . 44 ILE CG2 1 1
2 2148 1 1 44 ILE H H 1.787 -6.589 -0.545 1.00 . A A . 44 ILE H 1 1
2 2149 1 1 44 ILE HA H 0.258 -8.694 0.816 1.00 . A A . 44 ILE HA 1 1
2 2150 1 1 44 ILE HB H -0.476 -7.029 -1.597 1.00 . A A . 44 ILE HB 1 1
2 2151 1 1 44 ILE HD11 H -1.446 -4.479 -0.398 1.00 . A A . 44 ILE HD11 1 1
2 2152 1 1 44 ILE HD12 H -2.375 -5.680 -1.296 1.00 . A A . 44 ILE HD12 1 1
2 2153 1 1 44 ILE HD13 H -2.918 -5.158 0.298 1.00 . A A . 44 ILE HD13 1 1
2 2154 1 1 44 ILE HG12 H -1.863 -6.958 1.062 1.00 . A A . 44 ILE HG12 1 1
2 2155 1 1 44 ILE HG13 H -0.393 -6.022 0.818 1.00 . A A . 44 ILE HG13 1 1
2 2156 1 1 44 ILE HG21 H -2.770 -8.025 -1.127 1.00 . A A . 44 ILE HG21 1 1
2 2157 1 1 44 ILE HG22 H -1.573 -9.089 -1.866 1.00 . A A . 44 ILE HG22 1 1
2 2158 1 1 44 ILE HG23 H -1.926 -9.221 -0.144 1.00 . A A . 44 ILE HG23 1 1
2 2159 1 1 44 ILE N N 1.592 -7.278 0.124 1.00 . A A . 44 ILE N 1 1
2 2160 1 1 44 ILE O O 0.268 -10.320 -1.277 1.00 . A A . 44 ILE O 1 1
2 2161 1 1 45 THR C C 3.793 -10.808 -2.155 1.00 . A A . 45 THR C 1 1
2 2162 1 1 45 THR CA C 2.611 -10.036 -2.730 1.00 . A A . 45 THR CA 1 1
2 2163 1 1 45 THR CB C 3.054 -9.332 -4.026 1.00 . A A . 45 THR CB 1 1
2 2164 1 1 45 THR CG2 C 1.869 -8.679 -4.720 1.00 . A A . 45 THR CG2 1 1
2 2165 1 1 45 THR H H 2.581 -8.256 -1.585 1.00 . A A . 45 THR H 1 1
2 2166 1 1 45 THR HA H 1.823 -10.733 -2.973 1.00 . A A . 45 THR HA 1 1
2 2167 1 1 45 THR HB H 3.479 -10.071 -4.690 1.00 . A A . 45 THR HB 1 1
2 2168 1 1 45 THR HG1 H 4.914 -8.677 -3.971 1.00 . A A . 45 THR HG1 1 1
2 2169 1 1 45 THR HG21 H 2.164 -7.714 -5.105 1.00 . A A . 45 THR HG21 1 1
2 2170 1 1 45 THR HG22 H 1.062 -8.554 -4.013 1.00 . A A . 45 THR HG22 1 1
2 2171 1 1 45 THR HG23 H 1.539 -9.306 -5.534 1.00 . A A . 45 THR HG23 1 1
2 2172 1 1 45 THR N N 2.085 -9.082 -1.761 1.00 . A A . 45 THR N 1 1
2 2173 1 1 45 THR O O 3.789 -12.040 -2.127 1.00 . A A . 45 THR O 1 1
2 2174 1 1 45 THR OG1 O 4.047 -8.343 -3.733 1.00 . A A . 45 THR OG1 1 1
2 2175 1 1 46 THR C C 5.672 -11.385 0.200 1.00 . A A . 46 THR C 1 1
2 2176 1 1 46 THR CA C 5.993 -10.695 -1.120 1.00 . A A . 46 THR CA 1 1
2 2177 1 1 46 THR CB C 7.108 -9.658 -0.886 1.00 . A A . 46 THR CB 1 1
2 2178 1 1 46 THR CG2 C 6.732 -8.704 0.239 1.00 . A A . 46 THR CG2 1 1
2 2179 1 1 46 THR H H 4.749 -9.101 -1.745 1.00 . A A . 46 THR H 1 1
2 2180 1 1 46 THR HA H 6.358 -11.432 -1.821 1.00 . A A . 46 THR HA 1 1
2 2181 1 1 46 THR HB H 7.242 -9.085 -1.793 1.00 . A A . 46 THR HB 1 1
2 2182 1 1 46 THR HG1 H 8.260 -10.736 0.296 1.00 . A A . 46 THR HG1 1 1
2 2183 1 1 46 THR HG21 H 7.405 -8.847 1.071 1.00 . A A . 46 THR HG21 1 1
2 2184 1 1 46 THR HG22 H 5.719 -8.904 0.556 1.00 . A A . 46 THR HG22 1 1
2 2185 1 1 46 THR HG23 H 6.805 -7.686 -0.113 1.00 . A A . 46 THR HG23 1 1
2 2186 1 1 46 THR N N 4.805 -10.078 -1.695 1.00 . A A . 46 THR N 1 1
2 2187 1 1 46 THR O O 6.440 -12.220 0.677 1.00 . A A . 46 THR O 1 1
2 2188 1 1 46 THR OG1 O 8.336 -10.320 -0.567 1.00 . A A . 46 THR OG1 1 1
2 2189 1 1 47 ILE C C 2.687 -12.161 1.955 1.00 . A A . 47 ILE C 1 1
2 2190 1 1 47 ILE CA C 4.109 -11.619 2.049 1.00 . A A . 47 ILE CA 1 1
2 2191 1 1 47 ILE CB C 4.180 -10.594 3.197 1.00 . A A . 47 ILE CB 1 1
2 2192 1 1 47 ILE CD1 C 5.855 -8.688 3.392 1.00 . A A . 47 ILE CD1 1 1
2 2193 1 1 47 ILE CG1 C 5.631 -10.183 3.454 1.00 . A A . 47 ILE CG1 1 1
2 2194 1 1 47 ILE CG2 C 3.556 -11.169 4.460 1.00 . A A . 47 ILE CG2 1 1
2 2195 1 1 47 ILE H H 3.963 -10.360 0.355 1.00 . A A . 47 ILE H 1 1
2 2196 1 1 47 ILE HA H 4.780 -12.434 2.279 1.00 . A A . 47 ILE HA 1 1
2 2197 1 1 47 ILE HB H 3.612 -9.723 2.909 1.00 . A A . 47 ILE HB 1 1
2 2198 1 1 47 ILE HD11 H 5.799 -8.274 4.387 1.00 . A A . 47 ILE HD11 1 1
2 2199 1 1 47 ILE HD12 H 6.829 -8.487 2.971 1.00 . A A . 47 ILE HD12 1 1
2 2200 1 1 47 ILE HD13 H 5.095 -8.236 2.772 1.00 . A A . 47 ILE HD13 1 1
2 2201 1 1 47 ILE HG12 H 5.927 -10.521 4.435 1.00 . A A . 47 ILE HG12 1 1
2 2202 1 1 47 ILE HG13 H 6.265 -10.646 2.712 1.00 . A A . 47 ILE HG13 1 1
2 2203 1 1 47 ILE HG21 H 3.758 -10.512 5.294 1.00 . A A . 47 ILE HG21 1 1
2 2204 1 1 47 ILE HG22 H 2.489 -11.260 4.325 1.00 . A A . 47 ILE HG22 1 1
2 2205 1 1 47 ILE HG23 H 3.978 -12.143 4.659 1.00 . A A . 47 ILE HG23 1 1
2 2206 1 1 47 ILE N N 4.533 -11.031 0.785 1.00 . A A . 47 ILE N 1 1
2 2207 1 1 47 ILE O O 1.765 -11.451 1.553 1.00 . A A . 47 ILE O 1 1
2 2208 1 1 48 SER C C 0.640 -14.242 3.692 1.00 . A A . 48 SER C 1 1
2 2209 1 1 48 SER CA C 1.207 -14.065 2.286 1.00 . A A . 48 SER CA 1 1
2 2210 1 1 48 SER CB C 1.302 -15.422 1.587 1.00 . A A . 48 SER CB 1 1
2 2211 1 1 48 SER H H 3.290 -13.940 2.642 1.00 . A A . 48 SER H 1 1
2 2212 1 1 48 SER HA H 0.544 -13.425 1.722 1.00 . A A . 48 SER HA 1 1
2 2213 1 1 48 SER HB2 H 2.319 -15.781 1.640 1.00 . A A . 48 SER HB2 1 1
2 2214 1 1 48 SER HB3 H 0.647 -16.125 2.082 1.00 . A A . 48 SER HB3 1 1
2 2215 1 1 48 SER HG H 1.544 -14.761 -0.240 1.00 . A A . 48 SER HG 1 1
2 2216 1 1 48 SER N N 2.516 -13.425 2.330 1.00 . A A . 48 SER N 1 1
2 2217 1 1 48 SER O O -0.574 -14.315 3.879 1.00 . A A . 48 SER O 1 1
2 2218 1 1 48 SER OG O 0.922 -15.324 0.226 1.00 . A A . 48 SER OG 1 1
2 2219 1 1 49 ASP C C 1.492 -13.251 6.893 1.00 . A A . 49 ASP C 1 1
2 2220 1 1 49 ASP CA C 1.120 -14.477 6.066 1.00 . A A . 49 ASP CA 1 1
2 2221 1 1 49 ASP CB C 1.770 -15.726 6.664 1.00 . A A . 49 ASP CB 1 1
2 2222 1 1 49 ASP CG C 1.452 -15.895 8.136 1.00 . A A . 49 ASP CG 1 1
2 2223 1 1 49 ASP H H 2.484 -14.245 4.463 1.00 . A A . 49 ASP H 1 1
2 2224 1 1 49 ASP HA H 0.048 -14.597 6.083 1.00 . A A . 49 ASP HA 1 1
2 2225 1 1 49 ASP HB2 H 1.412 -16.598 6.136 1.00 . A A . 49 ASP HB2 1 1
2 2226 1 1 49 ASP HB3 H 2.842 -15.656 6.551 1.00 . A A . 49 ASP HB3 1 1
2 2227 1 1 49 ASP N N 1.529 -14.310 4.676 1.00 . A A . 49 ASP N 1 1
2 2228 1 1 49 ASP O O 2.496 -13.231 7.605 1.00 . A A . 49 ASP O 1 1
2 2229 1 1 49 ASP OD1 O 0.254 -15.947 8.483 1.00 . A A . 49 ASP OD1 1 1
2 2230 1 1 49 ASP OD2 O 2.402 -15.974 8.943 1.00 . A A . 49 ASP OD2 1 1
2 2231 1 1 50 PRO C C 0.666 -11.110 9.031 1.00 . A A . 50 PRO C 1 1
2 2232 1 1 50 PRO CA C 0.884 -10.949 7.530 1.00 . A A . 50 PRO CA 1 1
2 2233 1 1 50 PRO CB C -0.162 -10.001 6.936 1.00 . A A . 50 PRO CB 1 1
2 2234 1 1 50 PRO CD C -0.553 -12.152 5.969 1.00 . A A . 50 PRO CD 1 1
2 2235 1 1 50 PRO CG C -1.239 -10.896 6.429 1.00 . A A . 50 PRO CG 1 1
2 2236 1 1 50 PRO HA H 1.873 -10.553 7.351 1.00 . A A . 50 PRO HA 1 1
2 2237 1 1 50 PRO HB2 H -0.528 -9.337 7.707 1.00 . A A . 50 PRO HB2 1 1
2 2238 1 1 50 PRO HB3 H 0.282 -9.426 6.137 1.00 . A A . 50 PRO HB3 1 1
2 2239 1 1 50 PRO HD2 H -1.178 -13.013 6.152 1.00 . A A . 50 PRO HD2 1 1
2 2240 1 1 50 PRO HD3 H -0.301 -12.082 4.921 1.00 . A A . 50 PRO HD3 1 1
2 2241 1 1 50 PRO HG2 H -1.935 -11.119 7.224 1.00 . A A . 50 PRO HG2 1 1
2 2242 1 1 50 PRO HG3 H -1.750 -10.423 5.603 1.00 . A A . 50 PRO HG3 1 1
2 2243 1 1 50 PRO N N 0.663 -12.200 6.798 1.00 . A A . 50 PRO N 1 1
2 2244 1 1 50 PRO O O -0.027 -12.026 9.472 1.00 . A A . 50 PRO O 1 1
2 2245 1 1 51 MET C C 0.206 -9.147 11.756 1.00 . A A . 51 MET C 1 1
2 2246 1 1 51 MET CA C 1.130 -10.255 11.261 1.00 . A A . 51 MET CA 1 1
2 2247 1 1 51 MET CB C 2.503 -10.122 11.923 1.00 . A A . 51 MET CB 1 1
2 2248 1 1 51 MET CE C 5.395 -9.636 12.566 1.00 . A A . 51 MET CE 1 1
2 2249 1 1 51 MET CG C 3.377 -11.356 11.764 1.00 . A A . 51 MET CG 1 1
2 2250 1 1 51 MET H H 1.801 -9.505 9.400 1.00 . A A . 51 MET H 1 1
2 2251 1 1 51 MET HA H 0.703 -11.209 11.528 1.00 . A A . 51 MET HA 1 1
2 2252 1 1 51 MET HB2 H 3.021 -9.282 11.484 1.00 . A A . 51 MET HB2 1 1
2 2253 1 1 51 MET HB3 H 2.365 -9.938 12.978 1.00 . A A . 51 MET HB3 1 1
2 2254 1 1 51 MET HE1 H 5.591 -9.479 11.516 1.00 . A A . 51 MET HE1 1 1
2 2255 1 1 51 MET HE2 H 4.632 -8.947 12.897 1.00 . A A . 51 MET HE2 1 1
2 2256 1 1 51 MET HE3 H 6.301 -9.468 13.130 1.00 . A A . 51 MET HE3 1 1
2 2257 1 1 51 MET HG2 H 2.791 -12.229 12.014 1.00 . A A . 51 MET HG2 1 1
2 2258 1 1 51 MET HG3 H 3.698 -11.423 10.735 1.00 . A A . 51 MET HG3 1 1
2 2259 1 1 51 MET N N 1.262 -10.212 9.810 1.00 . A A . 51 MET N 1 1
2 2260 1 1 51 MET O O -0.029 -8.164 11.055 1.00 . A A . 51 MET O 1 1
2 2261 1 1 51 MET SD S 4.835 -11.316 12.825 1.00 . A A . 51 MET SD 1 1
2 2262 1 1 52 GLU C C -0.560 -6.952 13.600 1.00 . A A . 52 GLU C 1 1
2 2263 1 1 52 GLU CA C -1.216 -8.329 13.554 1.00 . A A . 52 GLU CA 1 1
2 2264 1 1 52 GLU CB C -1.629 -8.757 14.963 1.00 . A A . 52 GLU CB 1 1
2 2265 1 1 52 GLU CD C -2.966 -8.222 17.039 1.00 . A A . 52 GLU CD 1 1
2 2266 1 1 52 GLU CG C -2.513 -7.745 15.673 1.00 . A A . 52 GLU CG 1 1
2 2267 1 1 52 GLU H H -0.092 -10.121 13.478 1.00 . A A . 52 GLU H 1 1
2 2268 1 1 52 GLU HA H -2.098 -8.273 12.932 1.00 . A A . 52 GLU HA 1 1
2 2269 1 1 52 GLU HB2 H -2.167 -9.692 14.901 1.00 . A A . 52 GLU HB2 1 1
2 2270 1 1 52 GLU HB3 H -0.738 -8.904 15.557 1.00 . A A . 52 GLU HB3 1 1
2 2271 1 1 52 GLU HG2 H -1.959 -6.825 15.795 1.00 . A A . 52 GLU HG2 1 1
2 2272 1 1 52 GLU HG3 H -3.386 -7.560 15.065 1.00 . A A . 52 GLU HG3 1 1
2 2273 1 1 52 GLU N N -0.317 -9.315 12.968 1.00 . A A . 52 GLU N 1 1
2 2274 1 1 52 GLU O O -1.227 -5.930 13.448 1.00 . A A . 52 GLU O 1 1
2 2275 1 1 52 GLU OE1 O -2.097 -8.448 17.908 1.00 . A A . 52 GLU OE1 1 1
2 2276 1 1 52 GLU OE2 O -4.190 -8.369 17.241 1.00 . A A . 52 GLU OE2 1 1
2 2277 1 1 53 GLU C C 1.511 -4.984 12.525 1.00 . A A . 53 GLU C 1 1
2 2278 1 1 53 GLU CA C 1.499 -5.685 13.880 1.00 . A A . 53 GLU CA 1 1
2 2279 1 1 53 GLU CB C 2.934 -5.946 14.343 1.00 . A A . 53 GLU CB 1 1
2 2280 1 1 53 GLU CD C 3.053 -3.969 15.911 1.00 . A A . 53 GLU CD 1 1
2 2281 1 1 53 GLU CG C 3.686 -4.685 14.735 1.00 . A A . 53 GLU CG 1 1
2 2282 1 1 53 GLU H H 1.229 -7.785 13.926 1.00 . A A . 53 GLU H 1 1
2 2283 1 1 53 GLU HA H 1.010 -5.045 14.598 1.00 . A A . 53 GLU HA 1 1
2 2284 1 1 53 GLU HB2 H 2.908 -6.606 15.199 1.00 . A A . 53 GLU HB2 1 1
2 2285 1 1 53 GLU HB3 H 3.475 -6.430 13.544 1.00 . A A . 53 GLU HB3 1 1
2 2286 1 1 53 GLU HG2 H 4.698 -4.952 14.999 1.00 . A A . 53 GLU HG2 1 1
2 2287 1 1 53 GLU HG3 H 3.702 -4.014 13.889 1.00 . A A . 53 GLU HG3 1 1
2 2288 1 1 53 GLU N N 0.752 -6.935 13.812 1.00 . A A . 53 GLU N 1 1
2 2289 1 1 53 GLU O O 1.181 -3.803 12.422 1.00 . A A . 53 GLU O 1 1
2 2290 1 1 53 GLU OE1 O 3.082 -4.525 17.029 1.00 . A A . 53 GLU OE1 1 1
2 2291 1 1 53 GLU OE2 O 2.527 -2.854 15.715 1.00 . A A . 53 GLU OE2 1 1
2 2292 1 1 54 ASP C C 0.589 -4.616 9.722 1.00 . A A . 54 ASP C 1 1
2 2293 1 1 54 ASP CA C 1.947 -5.172 10.138 1.00 . A A . 54 ASP CA 1 1
2 2294 1 1 54 ASP CB C 2.399 -6.245 9.145 1.00 . A A . 54 ASP CB 1 1
2 2295 1 1 54 ASP CG C 3.878 -6.149 8.823 1.00 . A A . 54 ASP CG 1 1
2 2296 1 1 54 ASP H H 2.144 -6.657 11.633 1.00 . A A . 54 ASP H 1 1
2 2297 1 1 54 ASP HA H 2.667 -4.367 10.137 1.00 . A A . 54 ASP HA 1 1
2 2298 1 1 54 ASP HB2 H 2.203 -7.220 9.566 1.00 . A A . 54 ASP HB2 1 1
2 2299 1 1 54 ASP HB3 H 1.840 -6.134 8.227 1.00 . A A . 54 ASP HB3 1 1
2 2300 1 1 54 ASP N N 1.893 -5.721 11.488 1.00 . A A . 54 ASP N 1 1
2 2301 1 1 54 ASP O O 0.492 -3.490 9.234 1.00 . A A . 54 ASP O 1 1
2 2302 1 1 54 ASP OD1 O 4.366 -5.021 8.605 1.00 . A A . 54 ASP OD1 1 1
2 2303 1 1 54 ASP OD2 O 4.545 -7.203 8.789 1.00 . A A . 54 ASP OD2 1 1
2 2304 1 1 55 ILE C C -2.244 -3.789 10.378 1.00 . A A . 55 ILE C 1 1
2 2305 1 1 55 ILE CA C -1.808 -5.000 9.562 1.00 . A A . 55 ILE CA 1 1
2 2306 1 1 55 ILE CB C -2.820 -6.142 9.778 1.00 . A A . 55 ILE CB 1 1
2 2307 1 1 55 ILE CD1 C -3.181 -8.627 9.370 1.00 . A A . 55 ILE CD1 1 1
2 2308 1 1 55 ILE CG1 C -2.376 -7.396 9.021 1.00 . A A . 55 ILE CG1 1 1
2 2309 1 1 55 ILE CG2 C -4.208 -5.710 9.330 1.00 . A A . 55 ILE CG2 1 1
2 2310 1 1 55 ILE H H -0.314 -6.300 10.309 1.00 . A A . 55 ILE H 1 1
2 2311 1 1 55 ILE HA H -1.811 -4.737 8.515 1.00 . A A . 55 ILE HA 1 1
2 2312 1 1 55 ILE HB H -2.860 -6.362 10.833 1.00 . A A . 55 ILE HB 1 1
2 2313 1 1 55 ILE HD11 H -4.198 -8.501 9.030 1.00 . A A . 55 ILE HD11 1 1
2 2314 1 1 55 ILE HD12 H -2.744 -9.491 8.891 1.00 . A A . 55 ILE HD12 1 1
2 2315 1 1 55 ILE HD13 H -3.176 -8.770 10.441 1.00 . A A . 55 ILE HD13 1 1
2 2316 1 1 55 ILE HG12 H -2.475 -7.223 7.962 1.00 . A A . 55 ILE HG12 1 1
2 2317 1 1 55 ILE HG13 H -1.340 -7.599 9.253 1.00 . A A . 55 ILE HG13 1 1
2 2318 1 1 55 ILE HG21 H -4.916 -6.498 9.543 1.00 . A A . 55 ILE HG21 1 1
2 2319 1 1 55 ILE HG22 H -4.495 -4.816 9.862 1.00 . A A . 55 ILE HG22 1 1
2 2320 1 1 55 ILE HG23 H -4.199 -5.511 8.269 1.00 . A A . 55 ILE HG23 1 1
2 2321 1 1 55 ILE N N -0.455 -5.413 9.917 1.00 . A A . 55 ILE N 1 1
2 2322 1 1 55 ILE O O -3.012 -2.950 9.902 1.00 . A A . 55 ILE O 1 1
2 2323 1 1 56 LEU C C -1.560 -1.271 11.931 1.00 . A A . 56 LEU C 1 1
2 2324 1 1 56 LEU CA C -2.087 -2.589 12.490 1.00 . A A . 56 LEU CA 1 1
2 2325 1 1 56 LEU CB C -1.512 -2.829 13.888 1.00 . A A . 56 LEU CB 1 1
2 2326 1 1 56 LEU CD1 C -1.735 -3.733 16.215 1.00 . A A . 56 LEU CD1 1 1
2 2327 1 1 56 LEU CD2 C -3.701 -2.663 15.098 1.00 . A A . 56 LEU CD2 1 1
2 2328 1 1 56 LEU CG C -2.449 -3.502 14.891 1.00 . A A . 56 LEU CG 1 1
2 2329 1 1 56 LEU H H -1.144 -4.399 11.930 1.00 . A A . 56 LEU H 1 1
2 2330 1 1 56 LEU HA H -3.163 -2.533 12.557 1.00 . A A . 56 LEU HA 1 1
2 2331 1 1 56 LEU HB2 H -0.638 -3.452 13.782 1.00 . A A . 56 LEU HB2 1 1
2 2332 1 1 56 LEU HB3 H -1.223 -1.870 14.295 1.00 . A A . 56 LEU HB3 1 1
2 2333 1 1 56 LEU HD11 H -1.115 -4.612 16.141 1.00 . A A . 56 LEU HD11 1 1
2 2334 1 1 56 LEU HD12 H -2.466 -3.872 16.998 1.00 . A A . 56 LEU HD12 1 1
2 2335 1 1 56 LEU HD13 H -1.120 -2.876 16.445 1.00 . A A . 56 LEU HD13 1 1
2 2336 1 1 56 LEU HD21 H -4.320 -2.718 14.214 1.00 . A A . 56 LEU HD21 1 1
2 2337 1 1 56 LEU HD22 H -3.421 -1.636 15.277 1.00 . A A . 56 LEU HD22 1 1
2 2338 1 1 56 LEU HD23 H -4.251 -3.041 15.947 1.00 . A A . 56 LEU HD23 1 1
2 2339 1 1 56 LEU HG H -2.751 -4.465 14.503 1.00 . A A . 56 LEU HG 1 1
2 2340 1 1 56 LEU N N -1.750 -3.700 11.608 1.00 . A A . 56 LEU N 1 1
2 2341 1 1 56 LEU O O -2.237 -0.244 11.998 1.00 . A A . 56 LEU O 1 1
2 2342 1 1 57 GLN C C -0.659 0.532 9.779 1.00 . A A . 57 GLN C 1 1
2 2343 1 1 57 GLN CA C 0.263 -0.117 10.807 1.00 . A A . 57 GLN CA 1 1
2 2344 1 1 57 GLN CB C 1.601 -0.470 10.157 1.00 . A A . 57 GLN CB 1 1
2 2345 1 1 57 GLN CD C 4.103 -0.556 10.501 1.00 . A A . 57 GLN CD 1 1
2 2346 1 1 57 GLN CG C 2.737 -0.635 11.154 1.00 . A A . 57 GLN CG 1 1
2 2347 1 1 57 GLN H H 0.136 -2.157 11.355 1.00 . A A . 57 GLN H 1 1
2 2348 1 1 57 GLN HA H 0.436 0.584 11.608 1.00 . A A . 57 GLN HA 1 1
2 2349 1 1 57 GLN HB2 H 1.491 -1.397 9.613 1.00 . A A . 57 GLN HB2 1 1
2 2350 1 1 57 GLN HB3 H 1.870 0.314 9.465 1.00 . A A . 57 GLN HB3 1 1
2 2351 1 1 57 GLN HE21 H 4.786 -1.986 11.702 1.00 . A A . 57 GLN HE21 1 1
2 2352 1 1 57 GLN HE22 H 5.924 -1.351 10.566 1.00 . A A . 57 GLN HE22 1 1
2 2353 1 1 57 GLN HG2 H 2.664 0.146 11.896 1.00 . A A . 57 GLN HG2 1 1
2 2354 1 1 57 GLN HG3 H 2.639 -1.597 11.635 1.00 . A A . 57 GLN HG3 1 1
2 2355 1 1 57 GLN N N -0.353 -1.308 11.378 1.00 . A A . 57 GLN N 1 1
2 2356 1 1 57 GLN NE2 N 5.032 -1.380 10.970 1.00 . A A . 57 GLN NE2 1 1
2 2357 1 1 57 GLN O O -0.633 1.747 9.586 1.00 . A A . 57 GLN O 1 1
2 2358 1 1 57 GLN OE1 O 4.321 0.238 9.585 1.00 . A A . 57 GLN OE1 1 1
2 2359 1 1 58 VAL C C -3.567 0.954 8.758 1.00 . A A . 58 VAL C 1 1
2 2360 1 1 58 VAL CA C -2.405 0.207 8.114 1.00 . A A . 58 VAL CA 1 1
2 2361 1 1 58 VAL CB C -2.963 -0.943 7.253 1.00 . A A . 58 VAL CB 1 1
2 2362 1 1 58 VAL CG1 C -3.715 -0.394 6.051 1.00 . A A . 58 VAL CG1 1 1
2 2363 1 1 58 VAL CG2 C -1.840 -1.870 6.812 1.00 . A A . 58 VAL CG2 1 1
2 2364 1 1 58 VAL H H -1.449 -1.246 9.319 1.00 . A A . 58 VAL H 1 1
2 2365 1 1 58 VAL HA H -1.868 0.885 7.467 1.00 . A A . 58 VAL HA 1 1
2 2366 1 1 58 VAL HB H -3.656 -1.513 7.855 1.00 . A A . 58 VAL HB 1 1
2 2367 1 1 58 VAL HG11 H -4.759 -0.661 6.128 1.00 . A A . 58 VAL HG11 1 1
2 2368 1 1 58 VAL HG12 H -3.619 0.683 6.027 1.00 . A A . 58 VAL HG12 1 1
2 2369 1 1 58 VAL HG13 H -3.303 -0.813 5.145 1.00 . A A . 58 VAL HG13 1 1
2 2370 1 1 58 VAL HG21 H -1.784 -2.712 7.485 1.00 . A A . 58 VAL HG21 1 1
2 2371 1 1 58 VAL HG22 H -2.038 -2.223 5.809 1.00 . A A . 58 VAL HG22 1 1
2 2372 1 1 58 VAL HG23 H -0.904 -1.334 6.827 1.00 . A A . 58 VAL HG23 1 1
2 2373 1 1 58 VAL N N -1.474 -0.287 9.122 1.00 . A A . 58 VAL N 1 1
2 2374 1 1 58 VAL O O -4.075 1.930 8.205 1.00 . A A . 58 VAL O 1 1
2 2375 1 1 59 VAL C C -4.727 2.534 11.082 1.00 . A A . 59 VAL C 1 1
2 2376 1 1 59 VAL CA C -5.086 1.115 10.654 1.00 . A A . 59 VAL CA 1 1
2 2377 1 1 59 VAL CB C -5.477 0.298 11.899 1.00 . A A . 59 VAL CB 1 1
2 2378 1 1 59 VAL CG1 C -6.574 1.005 12.680 1.00 . A A . 59 VAL CG1 1 1
2 2379 1 1 59 VAL CG2 C -5.913 -1.104 11.501 1.00 . A A . 59 VAL CG2 1 1
2 2380 1 1 59 VAL H H -3.540 -0.292 10.322 1.00 . A A . 59 VAL H 1 1
2 2381 1 1 59 VAL HA H -5.939 1.154 9.993 1.00 . A A . 59 VAL HA 1 1
2 2382 1 1 59 VAL HB H -4.609 0.214 12.536 1.00 . A A . 59 VAL HB 1 1
2 2383 1 1 59 VAL HG11 H -6.197 1.945 13.057 1.00 . A A . 59 VAL HG11 1 1
2 2384 1 1 59 VAL HG12 H -7.417 1.188 12.031 1.00 . A A . 59 VAL HG12 1 1
2 2385 1 1 59 VAL HG13 H -6.883 0.384 13.508 1.00 . A A . 59 VAL HG13 1 1
2 2386 1 1 59 VAL HG21 H -5.679 -1.271 10.460 1.00 . A A . 59 VAL HG21 1 1
2 2387 1 1 59 VAL HG22 H -5.394 -1.831 12.107 1.00 . A A . 59 VAL HG22 1 1
2 2388 1 1 59 VAL HG23 H -6.978 -1.207 11.651 1.00 . A A . 59 VAL HG23 1 1
2 2389 1 1 59 VAL N N -3.984 0.490 9.932 1.00 . A A . 59 VAL N 1 1
2 2390 1 1 59 VAL O O -5.512 3.465 10.900 1.00 . A A . 59 VAL O 1 1
2 2391 1 1 60 ARG C C -2.958 4.970 10.939 1.00 . A A . 60 ARG C 1 1
2 2392 1 1 60 ARG CA C -3.074 3.996 12.108 1.00 . A A . 60 ARG CA 1 1
2 2393 1 1 60 ARG CB C -1.721 3.863 12.811 1.00 . A A . 60 ARG CB 1 1
2 2394 1 1 60 ARG CD C -2.771 3.027 14.936 1.00 . A A . 60 ARG CD 1 1
2 2395 1 1 60 ARG CG C -1.697 2.789 13.886 1.00 . A A . 60 ARG CG 1 1
2 2396 1 1 60 ARG CZ C -1.524 3.990 16.823 1.00 . A A . 60 ARG CZ 1 1
2 2397 1 1 60 ARG H H -2.956 1.909 11.770 1.00 . A A . 60 ARG H 1 1
2 2398 1 1 60 ARG HA H -3.798 4.378 12.810 1.00 . A A . 60 ARG HA 1 1
2 2399 1 1 60 ARG HB2 H -0.968 3.622 12.075 1.00 . A A . 60 ARG HB2 1 1
2 2400 1 1 60 ARG HB3 H -1.476 4.809 13.270 1.00 . A A . 60 ARG HB3 1 1
2 2401 1 1 60 ARG HD2 H -3.220 3.993 14.760 1.00 . A A . 60 ARG HD2 1 1
2 2402 1 1 60 ARG HD3 H -3.523 2.258 14.842 1.00 . A A . 60 ARG HD3 1 1
2 2403 1 1 60 ARG HE H -2.397 2.197 16.831 1.00 . A A . 60 ARG HE 1 1
2 2404 1 1 60 ARG HG2 H -1.865 1.828 13.426 1.00 . A A . 60 ARG HG2 1 1
2 2405 1 1 60 ARG HG3 H -0.729 2.796 14.366 1.00 . A A . 60 ARG HG3 1 1
2 2406 1 1 60 ARG HH11 H -1.624 5.165 15.183 1.00 . A A . 60 ARG HH11 1 1
2 2407 1 1 60 ARG HH12 H -0.748 5.832 16.521 1.00 . A A . 60 ARG HH12 1 1
2 2408 1 1 60 ARG HH21 H -1.246 3.064 18.599 1.00 . A A . 60 ARG HH21 1 1
2 2409 1 1 60 ARG HH22 H -0.533 4.635 18.463 1.00 . A A . 60 ARG HH22 1 1
2 2410 1 1 60 ARG N N -3.537 2.690 11.652 1.00 . A A . 60 ARG N 1 1
2 2411 1 1 60 ARG NE N -2.227 2.997 16.291 1.00 . A A . 60 ARG NE 1 1
2 2412 1 1 60 ARG NH1 N -1.278 5.086 16.117 1.00 . A A . 60 ARG NH1 1 1
2 2413 1 1 60 ARG NH2 N -1.063 3.888 18.063 1.00 . A A . 60 ARG NH2 1 1
2 2414 1 1 60 ARG O O -3.171 6.172 11.097 1.00 . A A . 60 ARG O 1 1
2 2415 1 1 61 TYR C C -3.832 5.756 8.080 1.00 . A A . 61 TYR C 1 1
2 2416 1 1 61 TYR CA C -2.474 5.266 8.573 1.00 . A A . 61 TYR CA 1 1
2 2417 1 1 61 TYR CB C -1.771 4.476 7.467 1.00 . A A . 61 TYR CB 1 1
2 2418 1 1 61 TYR CD1 C -0.783 6.040 5.749 1.00 . A A . 61 TYR CD1 1 1
2 2419 1 1 61 TYR CD2 C -2.832 4.941 5.223 1.00 . A A . 61 TYR CD2 1 1
2 2420 1 1 61 TYR CE1 C -0.802 6.673 4.521 1.00 . A A . 61 TYR CE1 1 1
2 2421 1 1 61 TYR CE2 C -2.858 5.568 3.992 1.00 . A A . 61 TYR CE2 1 1
2 2422 1 1 61 TYR CG C -1.796 5.166 6.122 1.00 . A A . 61 TYR CG 1 1
2 2423 1 1 61 TYR CZ C -1.842 6.433 3.646 1.00 . A A . 61 TYR CZ 1 1
2 2424 1 1 61 TYR H H -2.464 3.478 9.705 1.00 . A A . 61 TYR H 1 1
2 2425 1 1 61 TYR HA H -1.868 6.121 8.832 1.00 . A A . 61 TYR HA 1 1
2 2426 1 1 61 TYR HB2 H -0.739 4.324 7.742 1.00 . A A . 61 TYR HB2 1 1
2 2427 1 1 61 TYR HB3 H -2.254 3.517 7.357 1.00 . A A . 61 TYR HB3 1 1
2 2428 1 1 61 TYR HD1 H 0.029 6.226 6.436 1.00 . A A . 61 TYR HD1 1 1
2 2429 1 1 61 TYR HD2 H -3.626 4.262 5.497 1.00 . A A . 61 TYR HD2 1 1
2 2430 1 1 61 TYR HE1 H -0.006 7.351 4.250 1.00 . A A . 61 TYR HE1 1 1
2 2431 1 1 61 TYR HE2 H -3.671 5.381 3.306 1.00 . A A . 61 TYR HE2 1 1
2 2432 1 1 61 TYR HH H -2.251 7.934 2.516 1.00 . A A . 61 TYR HH 1 1
2 2433 1 1 61 TYR N N -2.621 4.443 9.768 1.00 . A A . 61 TYR N 1 1
2 2434 1 1 61 TYR O O -4.015 6.943 7.807 1.00 . A A . 61 TYR O 1 1
2 2435 1 1 61 TYR OH O -1.863 7.061 2.422 1.00 . A A . 61 TYR OH 1 1
2 2436 1 1 62 CYS C C -6.848 6.037 8.530 1.00 . A A . 62 CYS C 1 1
2 2437 1 1 62 CYS CA C -6.124 5.169 7.506 1.00 . A A . 62 CYS CA 1 1
2 2438 1 1 62 CYS CB C -6.927 3.896 7.238 1.00 . A A . 62 CYS CB 1 1
2 2439 1 1 62 CYS H H -4.575 3.904 8.200 1.00 . A A . 62 CYS H 1 1
2 2440 1 1 62 CYS HA H -6.027 5.725 6.586 1.00 . A A . 62 CYS HA 1 1
2 2441 1 1 62 CYS HB2 H -6.688 3.163 7.994 1.00 . A A . 62 CYS HB2 1 1
2 2442 1 1 62 CYS HB3 H -7.981 4.127 7.290 1.00 . A A . 62 CYS HB3 1 1
2 2443 1 1 62 CYS HG H -6.206 1.899 5.826 1.00 . A A . 62 CYS HG 1 1
2 2444 1 1 62 CYS N N -4.782 4.833 7.967 1.00 . A A . 62 CYS N 1 1
2 2445 1 1 62 CYS O O -7.486 7.031 8.179 1.00 . A A . 62 CYS O 1 1
2 2446 1 1 62 CYS SG S -6.605 3.145 5.625 1.00 . A A . 62 CYS SG 1 1
2 2447 1 1 63 THR C C -6.898 7.832 10.931 1.00 . A A . 63 THR C 1 1
2 2448 1 1 63 THR CA C -7.398 6.393 10.874 1.00 . A A . 63 THR CA 1 1
2 2449 1 1 63 THR CB C -7.158 5.725 12.241 1.00 . A A . 63 THR CB 1 1
2 2450 1 1 63 THR CG2 C -7.873 4.385 12.320 1.00 . A A . 63 THR CG2 1 1
2 2451 1 1 63 THR H H -6.229 4.852 10.016 1.00 . A A . 63 THR H 1 1
2 2452 1 1 63 THR HA H -8.461 6.399 10.682 1.00 . A A . 63 THR HA 1 1
2 2453 1 1 63 THR HB H -7.548 6.371 13.014 1.00 . A A . 63 THR HB 1 1
2 2454 1 1 63 THR HG1 H -5.608 5.205 13.344 1.00 . A A . 63 THR HG1 1 1
2 2455 1 1 63 THR HG21 H -8.592 4.408 13.126 1.00 . A A . 63 THR HG21 1 1
2 2456 1 1 63 THR HG22 H -7.152 3.602 12.503 1.00 . A A . 63 THR HG22 1 1
2 2457 1 1 63 THR HG23 H -8.384 4.193 11.389 1.00 . A A . 63 THR HG23 1 1
2 2458 1 1 63 THR N N -6.749 5.653 9.800 1.00 . A A . 63 THR N 1 1
2 2459 1 1 63 THR O O -7.596 8.724 11.413 1.00 . A A . 63 THR O 1 1
2 2460 1 1 63 THR OG1 O -5.755 5.536 12.455 1.00 . A A . 63 THR OG1 1 1
2 2461 1 1 64 ASP C C -5.742 10.262 9.360 1.00 . A A . 64 ASP C 1 1
2 2462 1 1 64 ASP CA C -5.093 9.384 10.425 1.00 . A A . 64 ASP CA 1 1
2 2463 1 1 64 ASP CB C -3.585 9.293 10.181 1.00 . A A . 64 ASP CB 1 1
2 2464 1 1 64 ASP CG C -2.797 9.159 11.469 1.00 . A A . 64 ASP CG 1 1
2 2465 1 1 64 ASP H H -5.177 7.300 10.062 1.00 . A A . 64 ASP H 1 1
2 2466 1 1 64 ASP HA H -5.264 9.830 11.394 1.00 . A A . 64 ASP HA 1 1
2 2467 1 1 64 ASP HB2 H -3.379 8.432 9.562 1.00 . A A . 64 ASP HB2 1 1
2 2468 1 1 64 ASP HB3 H -3.256 10.186 9.669 1.00 . A A . 64 ASP HB3 1 1
2 2469 1 1 64 ASP N N -5.685 8.052 10.433 1.00 . A A . 64 ASP N 1 1
2 2470 1 1 64 ASP O O -5.931 11.462 9.560 1.00 . A A . 64 ASP O 1 1
2 2471 1 1 64 ASP OD1 O -3.402 8.798 12.500 1.00 . A A . 64 ASP OD1 1 1
2 2472 1 1 64 ASP OD2 O -1.574 9.413 11.445 1.00 . A A . 64 ASP OD2 1 1
2 2473 1 1 65 LEU C C -7.955 11.117 7.603 1.00 . A A . 65 LEU C 1 1
2 2474 1 1 65 LEU CA C -6.705 10.382 7.127 1.00 . A A . 65 LEU CA 1 1
2 2475 1 1 65 LEU CB C -7.066 9.420 5.994 1.00 . A A . 65 LEU CB 1 1
2 2476 1 1 65 LEU CD1 C -4.648 9.449 5.334 1.00 . A A . 65 LEU CD1 1 1
2 2477 1 1 65 LEU CD2 C -6.281 8.079 4.026 1.00 . A A . 65 LEU CD2 1 1
2 2478 1 1 65 LEU CG C -6.078 9.357 4.828 1.00 . A A . 65 LEU CG 1 1
2 2479 1 1 65 LEU H H -5.901 8.698 8.126 1.00 . A A . 65 LEU H 1 1
2 2480 1 1 65 LEU HA H -5.994 11.107 6.760 1.00 . A A . 65 LEU HA 1 1
2 2481 1 1 65 LEU HB2 H -7.144 8.429 6.414 1.00 . A A . 65 LEU HB2 1 1
2 2482 1 1 65 LEU HB3 H -8.027 9.719 5.600 1.00 . A A . 65 LEU HB3 1 1
2 2483 1 1 65 LEU HD11 H -4.449 10.456 5.670 1.00 . A A . 65 LEU HD11 1 1
2 2484 1 1 65 LEU HD12 H -3.966 9.195 4.536 1.00 . A A . 65 LEU HD12 1 1
2 2485 1 1 65 LEU HD13 H -4.511 8.762 6.156 1.00 . A A . 65 LEU HD13 1 1
2 2486 1 1 65 LEU HD21 H -6.337 8.319 2.975 1.00 . A A . 65 LEU HD21 1 1
2 2487 1 1 65 LEU HD22 H -7.199 7.601 4.337 1.00 . A A . 65 LEU HD22 1 1
2 2488 1 1 65 LEU HD23 H -5.451 7.411 4.200 1.00 . A A . 65 LEU HD23 1 1
2 2489 1 1 65 LEU HG H -6.254 10.197 4.170 1.00 . A A . 65 LEU HG 1 1
2 2490 1 1 65 LEU N N -6.078 9.655 8.226 1.00 . A A . 65 LEU N 1 1
2 2491 1 1 65 LEU O O -8.231 12.236 7.170 1.00 . A A . 65 LEU O 1 1
2 2492 1 1 66 ILE C C -9.620 12.373 9.774 1.00 . A A . 66 ILE C 1 1
2 2493 1 1 66 ILE CA C -9.923 11.075 9.032 1.00 . A A . 66 ILE CA 1 1
2 2494 1 1 66 ILE CB C -10.648 10.108 9.988 1.00 . A A . 66 ILE CB 1 1
2 2495 1 1 66 ILE CD1 C -11.048 7.598 9.871 1.00 . A A . 66 ILE CD1 1 1
2 2496 1 1 66 ILE CG1 C -11.250 8.940 9.204 1.00 . A A . 66 ILE CG1 1 1
2 2497 1 1 66 ILE CG2 C -11.728 10.844 10.766 1.00 . A A . 66 ILE CG2 1 1
2 2498 1 1 66 ILE H H -8.432 9.590 8.803 1.00 . A A . 66 ILE H 1 1
2 2499 1 1 66 ILE HA H -10.580 11.292 8.204 1.00 . A A . 66 ILE HA 1 1
2 2500 1 1 66 ILE HB H -9.926 9.725 10.692 1.00 . A A . 66 ILE HB 1 1
2 2501 1 1 66 ILE HD11 H -9.993 7.430 10.032 1.00 . A A . 66 ILE HD11 1 1
2 2502 1 1 66 ILE HD12 H -11.564 7.584 10.819 1.00 . A A . 66 ILE HD12 1 1
2 2503 1 1 66 ILE HD13 H -11.441 6.817 9.235 1.00 . A A . 66 ILE HD13 1 1
2 2504 1 1 66 ILE HG12 H -12.312 9.098 9.094 1.00 . A A . 66 ILE HG12 1 1
2 2505 1 1 66 ILE HG13 H -10.793 8.899 8.226 1.00 . A A . 66 ILE HG13 1 1
2 2506 1 1 66 ILE HG21 H -11.295 11.286 11.652 1.00 . A A . 66 ILE HG21 1 1
2 2507 1 1 66 ILE HG22 H -12.152 11.621 10.147 1.00 . A A . 66 ILE HG22 1 1
2 2508 1 1 66 ILE HG23 H -12.503 10.149 11.053 1.00 . A A . 66 ILE HG23 1 1
2 2509 1 1 66 ILE N N -8.705 10.480 8.497 1.00 . A A . 66 ILE N 1 1
2 2510 1 1 66 ILE O O -10.311 13.375 9.597 1.00 . A A . 66 ILE O 1 1
2 2511 1 1 67 GLU C C -7.515 14.556 10.476 1.00 . A A . 67 GLU C 1 1
2 2512 1 1 67 GLU CA C -8.189 13.521 11.373 1.00 . A A . 67 GLU CA 1 1
2 2513 1 1 67 GLU CB C -7.244 13.122 12.509 1.00 . A A . 67 GLU CB 1 1
2 2514 1 1 67 GLU CD C -9.073 12.070 13.898 1.00 . A A . 67 GLU CD 1 1
2 2515 1 1 67 GLU CG C -7.701 11.893 13.277 1.00 . A A . 67 GLU CG 1 1
2 2516 1 1 67 GLU H H -8.071 11.515 10.704 1.00 . A A . 67 GLU H 1 1
2 2517 1 1 67 GLU HA H -9.082 13.955 11.796 1.00 . A A . 67 GLU HA 1 1
2 2518 1 1 67 GLU HB2 H -6.267 12.921 12.094 1.00 . A A . 67 GLU HB2 1 1
2 2519 1 1 67 GLU HB3 H -7.167 13.946 13.203 1.00 . A A . 67 GLU HB3 1 1
2 2520 1 1 67 GLU HG2 H -7.734 11.052 12.600 1.00 . A A . 67 GLU HG2 1 1
2 2521 1 1 67 GLU HG3 H -6.988 11.691 14.064 1.00 . A A . 67 GLU HG3 1 1
2 2522 1 1 67 GLU N N -8.583 12.345 10.605 1.00 . A A . 67 GLU N 1 1
2 2523 1 1 67 GLU O O -7.695 15.759 10.657 1.00 . A A . 67 GLU O 1 1
2 2524 1 1 67 GLU OE1 O -9.328 13.148 14.474 1.00 . A A . 67 GLU OE1 1 1
2 2525 1 1 67 GLU OE2 O -9.890 11.131 13.809 1.00 . A A . 67 GLU OE2 1 1
2 2526 1 1 68 GLU C C -6.951 15.386 7.440 1.00 . A A . 68 GLU C 1 1
2 2527 1 1 68 GLU CA C -6.037 14.960 8.585 1.00 . A A . 68 GLU CA 1 1
2 2528 1 1 68 GLU CB C -4.792 14.268 8.028 1.00 . A A . 68 GLU CB 1 1
2 2529 1 1 68 GLU CD C -3.416 15.299 9.879 1.00 . A A . 68 GLU CD 1 1
2 2530 1 1 68 GLU CG C -3.701 14.052 9.064 1.00 . A A . 68 GLU CG 1 1
2 2531 1 1 68 GLU H H -6.635 13.107 9.415 1.00 . A A . 68 GLU H 1 1
2 2532 1 1 68 GLU HA H -5.734 15.840 9.133 1.00 . A A . 68 GLU HA 1 1
2 2533 1 1 68 GLU HB2 H -5.077 13.305 7.630 1.00 . A A . 68 GLU HB2 1 1
2 2534 1 1 68 GLU HB3 H -4.386 14.871 7.229 1.00 . A A . 68 GLU HB3 1 1
2 2535 1 1 68 GLU HG2 H -4.010 13.265 9.735 1.00 . A A . 68 GLU HG2 1 1
2 2536 1 1 68 GLU HG3 H -2.794 13.756 8.556 1.00 . A A . 68 GLU HG3 1 1
2 2537 1 1 68 GLU N N -6.739 14.077 9.509 1.00 . A A . 68 GLU N 1 1
2 2538 1 1 68 GLU O O -6.548 16.143 6.557 1.00 . A A . 68 GLU O 1 1
2 2539 1 1 68 GLU OE1 O -4.077 15.489 10.921 1.00 . A A . 68 GLU OE1 1 1
2 2540 1 1 68 GLU OE2 O -2.533 16.084 9.474 1.00 . A A . 68 GLU OE2 1 1
2 2541 1 1 69 LYS C C -8.614 14.883 5.040 1.00 . A A . 69 LYS C 1 1
2 2542 1 1 69 LYS CA C -9.158 15.221 6.425 1.00 . A A . 69 LYS CA 1 1
2 2543 1 1 69 LYS CB C -9.524 16.705 6.493 1.00 . A A . 69 LYS CB 1 1
2 2544 1 1 69 LYS CD C -11.321 16.721 8.249 1.00 . A A . 69 LYS CD 1 1
2 2545 1 1 69 LYS CE C -12.361 17.753 7.844 1.00 . A A . 69 LYS CE 1 1
2 2546 1 1 69 LYS CG C -9.916 17.172 7.885 1.00 . A A . 69 LYS CG 1 1
2 2547 1 1 69 LYS H H -8.448 14.293 8.191 1.00 . A A . 69 LYS H 1 1
2 2548 1 1 69 LYS HA H -10.045 14.631 6.605 1.00 . A A . 69 LYS HA 1 1
2 2549 1 1 69 LYS HB2 H -8.677 17.288 6.165 1.00 . A A . 69 LYS HB2 1 1
2 2550 1 1 69 LYS HB3 H -10.355 16.889 5.828 1.00 . A A . 69 LYS HB3 1 1
2 2551 1 1 69 LYS HD2 H -11.535 15.792 7.742 1.00 . A A . 69 LYS HD2 1 1
2 2552 1 1 69 LYS HD3 H -11.374 16.570 9.319 1.00 . A A . 69 LYS HD3 1 1
2 2553 1 1 69 LYS HE2 H -13.013 17.937 8.684 1.00 . A A . 69 LYS HE2 1 1
2 2554 1 1 69 LYS HE3 H -11.854 18.669 7.575 1.00 . A A . 69 LYS HE3 1 1
2 2555 1 1 69 LYS HG2 H -9.220 16.762 8.602 1.00 . A A . 69 LYS HG2 1 1
2 2556 1 1 69 LYS HG3 H -9.875 18.251 7.917 1.00 . A A . 69 LYS HG3 1 1
2 2557 1 1 69 LYS HZ1 H -14.186 17.286 6.943 1.00 . A A . 69 LYS HZ1 1 1
2 2558 1 1 69 LYS HZ2 H -12.895 16.332 6.410 1.00 . A A . 69 LYS HZ2 1 1
2 2559 1 1 69 LYS HZ3 H -13.041 17.930 5.878 1.00 . A A . 69 LYS HZ3 1 1
2 2560 1 1 69 LYS N N -8.185 14.892 7.461 1.00 . A A . 69 LYS N 1 1
2 2561 1 1 69 LYS NZ N -13.178 17.294 6.688 1.00 . A A . 69 LYS NZ 1 1
2 2562 1 1 69 LYS O O -8.805 15.638 4.087 1.00 . A A . 69 LYS O 1 1
2 2563 1 1 70 ASP C C -8.090 12.062 3.151 1.00 . A A . 70 ASP C 1 1
2 2564 1 1 70 ASP CA C -7.370 13.305 3.668 1.00 . A A . 70 ASP CA 1 1
2 2565 1 1 70 ASP CB C -5.877 13.015 3.827 1.00 . A A . 70 ASP CB 1 1
2 2566 1 1 70 ASP CG C -5.019 13.894 2.938 1.00 . A A . 70 ASP CG 1 1
2 2567 1 1 70 ASP H H -7.822 13.184 5.733 1.00 . A A . 70 ASP H 1 1
2 2568 1 1 70 ASP HA H -7.499 14.103 2.954 1.00 . A A . 70 ASP HA 1 1
2 2569 1 1 70 ASP HB2 H -5.591 13.188 4.854 1.00 . A A . 70 ASP HB2 1 1
2 2570 1 1 70 ASP HB3 H -5.688 11.983 3.573 1.00 . A A . 70 ASP HB3 1 1
2 2571 1 1 70 ASP N N -7.940 13.744 4.938 1.00 . A A . 70 ASP N 1 1
2 2572 1 1 70 ASP O O -7.484 11.203 2.510 1.00 . A A . 70 ASP O 1 1
2 2573 1 1 70 ASP OD1 O -5.487 14.259 1.838 1.00 . A A . 70 ASP OD1 1 1
2 2574 1 1 70 ASP OD2 O -3.881 14.214 3.338 1.00 . A A . 70 ASP OD2 1 1
2 2575 1 1 71 LEU C C -10.025 10.597 1.502 1.00 . A A . 71 LEU C 1 1
2 2576 1 1 71 LEU CA C -10.186 10.836 2.999 1.00 . A A . 71 LEU CA 1 1
2 2577 1 1 71 LEU CB C -11.661 11.069 3.334 1.00 . A A . 71 LEU CB 1 1
2 2578 1 1 71 LEU CD1 C -13.461 11.671 4.972 1.00 . A A . 71 LEU CD1 1 1
2 2579 1 1 71 LEU CD2 C -11.369 10.556 5.771 1.00 . A A . 71 LEU CD2 1 1
2 2580 1 1 71 LEU CG C -11.961 11.528 4.761 1.00 . A A . 71 LEU CG 1 1
2 2581 1 1 71 LEU H H -9.811 12.689 3.949 1.00 . A A . 71 LEU H 1 1
2 2582 1 1 71 LEU HA H -9.839 9.962 3.531 1.00 . A A . 71 LEU HA 1 1
2 2583 1 1 71 LEU HB2 H -12.039 11.820 2.658 1.00 . A A . 71 LEU HB2 1 1
2 2584 1 1 71 LEU HB3 H -12.188 10.139 3.168 1.00 . A A . 71 LEU HB3 1 1
2 2585 1 1 71 LEU HD11 H -13.970 11.549 4.029 1.00 . A A . 71 LEU HD11 1 1
2 2586 1 1 71 LEU HD12 H -13.675 12.651 5.373 1.00 . A A . 71 LEU HD12 1 1
2 2587 1 1 71 LEU HD13 H -13.800 10.916 5.666 1.00 . A A . 71 LEU HD13 1 1
2 2588 1 1 71 LEU HD21 H -12.073 10.399 6.574 1.00 . A A . 71 LEU HD21 1 1
2 2589 1 1 71 LEU HD22 H -10.453 10.965 6.170 1.00 . A A . 71 LEU HD22 1 1
2 2590 1 1 71 LEU HD23 H -11.161 9.615 5.285 1.00 . A A . 71 LEU HD23 1 1
2 2591 1 1 71 LEU HG H -11.508 12.497 4.923 1.00 . A A . 71 LEU HG 1 1
2 2592 1 1 71 LEU N N -9.384 11.973 3.435 1.00 . A A . 71 LEU N 1 1
2 2593 1 1 71 LEU O O -10.226 9.484 1.016 1.00 . A A . 71 LEU O 1 1
2 2594 1 1 72 GLU C C -8.571 10.368 -1.019 1.00 . A A . 72 GLU C 1 1
2 2595 1 1 72 GLU CA C -9.468 11.551 -0.666 1.00 . A A . 72 GLU CA 1 1
2 2596 1 1 72 GLU CB C -8.862 12.846 -1.211 1.00 . A A . 72 GLU CB 1 1
2 2597 1 1 72 GLU CD C -8.771 14.226 -3.325 1.00 . A A . 72 GLU CD 1 1
2 2598 1 1 72 GLU CG C -8.668 12.841 -2.719 1.00 . A A . 72 GLU CG 1 1
2 2599 1 1 72 GLU H H -9.513 12.509 1.221 1.00 . A A . 72 GLU H 1 1
2 2600 1 1 72 GLU HA H -10.437 11.400 -1.120 1.00 . A A . 72 GLU HA 1 1
2 2601 1 1 72 GLU HB2 H -9.511 13.670 -0.955 1.00 . A A . 72 GLU HB2 1 1
2 2602 1 1 72 GLU HB3 H -7.898 13.001 -0.747 1.00 . A A . 72 GLU HB3 1 1
2 2603 1 1 72 GLU HG2 H -7.692 12.438 -2.943 1.00 . A A . 72 GLU HG2 1 1
2 2604 1 1 72 GLU HG3 H -9.426 12.213 -3.163 1.00 . A A . 72 GLU HG3 1 1
2 2605 1 1 72 GLU N N -9.659 11.648 0.776 1.00 . A A . 72 GLU N 1 1
2 2606 1 1 72 GLU O O -8.867 9.601 -1.934 1.00 . A A . 72 GLU O 1 1
2 2607 1 1 72 GLU OE1 O -7.858 15.046 -3.090 1.00 . A A . 72 GLU OE1 1 1
2 2608 1 1 72 GLU OE2 O -9.763 14.492 -4.035 1.00 . A A . 72 GLU OE2 1 1
2 2609 1 1 73 LYS C C -7.035 7.842 0.104 1.00 . A A . 73 LYS C 1 1
2 2610 1 1 73 LYS CA C -6.530 9.140 -0.518 1.00 . A A . 73 LYS CA 1 1
2 2611 1 1 73 LYS CB C -5.157 9.493 0.059 1.00 . A A . 73 LYS CB 1 1
2 2612 1 1 73 LYS CD C -3.890 11.595 0.593 1.00 . A A . 73 LYS CD 1 1
2 2613 1 1 73 LYS CE C -2.486 12.005 0.174 1.00 . A A . 73 LYS CE 1 1
2 2614 1 1 73 LYS CG C -4.582 10.787 -0.491 1.00 . A A . 73 LYS CG 1 1
2 2615 1 1 73 LYS H H -7.290 10.872 0.431 1.00 . A A . 73 LYS H 1 1
2 2616 1 1 73 LYS HA H -6.439 9.002 -1.584 1.00 . A A . 73 LYS HA 1 1
2 2617 1 1 73 LYS HB2 H -5.245 9.590 1.131 1.00 . A A . 73 LYS HB2 1 1
2 2618 1 1 73 LYS HB3 H -4.468 8.693 -0.166 1.00 . A A . 73 LYS HB3 1 1
2 2619 1 1 73 LYS HD2 H -4.468 12.485 0.791 1.00 . A A . 73 LYS HD2 1 1
2 2620 1 1 73 LYS HD3 H -3.828 10.996 1.492 1.00 . A A . 73 LYS HD3 1 1
2 2621 1 1 73 LYS HE2 H -1.793 11.239 0.487 1.00 . A A . 73 LYS HE2 1 1
2 2622 1 1 73 LYS HE3 H -2.459 12.097 -0.902 1.00 . A A . 73 LYS HE3 1 1
2 2623 1 1 73 LYS HG2 H -3.863 10.551 -1.262 1.00 . A A . 73 LYS HG2 1 1
2 2624 1 1 73 LYS HG3 H -5.384 11.377 -0.911 1.00 . A A . 73 LYS HG3 1 1
2 2625 1 1 73 LYS HZ1 H -2.826 14.014 0.633 1.00 . A A . 73 LYS HZ1 1 1
2 2626 1 1 73 LYS HZ2 H -1.201 13.642 0.347 1.00 . A A . 73 LYS HZ2 1 1
2 2627 1 1 73 LYS HZ3 H -1.929 13.186 1.805 1.00 . A A . 73 LYS HZ3 1 1
2 2628 1 1 73 LYS N N -7.472 10.229 -0.285 1.00 . A A . 73 LYS N 1 1
2 2629 1 1 73 LYS NZ N -2.082 13.302 0.782 1.00 . A A . 73 LYS NZ 1 1
2 2630 1 1 73 LYS O O -6.664 6.749 -0.328 1.00 . A A . 73 LYS O 1 1
2 2631 1 1 74 LEU C C -9.134 5.874 0.808 1.00 . A A . 74 LEU C 1 1
2 2632 1 1 74 LEU CA C -8.441 6.804 1.799 1.00 . A A . 74 LEU CA 1 1
2 2633 1 1 74 LEU CB C -9.430 7.245 2.879 1.00 . A A . 74 LEU CB 1 1
2 2634 1 1 74 LEU CD1 C -8.771 5.562 4.617 1.00 . A A . 74 LEU CD1 1 1
2 2635 1 1 74 LEU CD2 C -10.997 6.694 4.756 1.00 . A A . 74 LEU CD2 1 1
2 2636 1 1 74 LEU CG C -9.928 6.148 3.821 1.00 . A A . 74 LEU CG 1 1
2 2637 1 1 74 LEU H H -8.141 8.864 1.418 1.00 . A A . 74 LEU H 1 1
2 2638 1 1 74 LEU HA H -7.626 6.271 2.265 1.00 . A A . 74 LEU HA 1 1
2 2639 1 1 74 LEU HB2 H -8.948 8.002 3.479 1.00 . A A . 74 LEU HB2 1 1
2 2640 1 1 74 LEU HB3 H -10.290 7.673 2.384 1.00 . A A . 74 LEU HB3 1 1
2 2641 1 1 74 LEU HD11 H -9.117 4.707 5.178 1.00 . A A . 74 LEU HD11 1 1
2 2642 1 1 74 LEU HD12 H -8.387 6.307 5.297 1.00 . A A . 74 LEU HD12 1 1
2 2643 1 1 74 LEU HD13 H -7.987 5.256 3.939 1.00 . A A . 74 LEU HD13 1 1
2 2644 1 1 74 LEU HD21 H -11.726 5.923 4.957 1.00 . A A . 74 LEU HD21 1 1
2 2645 1 1 74 LEU HD22 H -11.486 7.538 4.291 1.00 . A A . 74 LEU HD22 1 1
2 2646 1 1 74 LEU HD23 H -10.540 7.007 5.683 1.00 . A A . 74 LEU HD23 1 1
2 2647 1 1 74 LEU HG H -10.368 5.352 3.236 1.00 . A A . 74 LEU HG 1 1
2 2648 1 1 74 LEU N N -7.883 7.967 1.118 1.00 . A A . 74 LEU N 1 1
2 2649 1 1 74 LEU O O -8.749 4.714 0.656 1.00 . A A . 74 LEU O 1 1
2 2650 1 1 75 ASP C C -9.963 5.010 -1.888 1.00 . A A . 75 ASP C 1 1
2 2651 1 1 75 ASP CA C -10.901 5.609 -0.844 1.00 . A A . 75 ASP CA 1 1
2 2652 1 1 75 ASP CB C -11.956 6.479 -1.528 1.00 . A A . 75 ASP CB 1 1
2 2653 1 1 75 ASP CG C -13.275 5.753 -1.711 1.00 . A A . 75 ASP CG 1 1
2 2654 1 1 75 ASP H H -10.415 7.322 0.301 1.00 . A A . 75 ASP H 1 1
2 2655 1 1 75 ASP HA H -11.395 4.805 -0.320 1.00 . A A . 75 ASP HA 1 1
2 2656 1 1 75 ASP HB2 H -12.132 7.360 -0.927 1.00 . A A . 75 ASP HB2 1 1
2 2657 1 1 75 ASP HB3 H -11.592 6.778 -2.500 1.00 . A A . 75 ASP HB3 1 1
2 2658 1 1 75 ASP N N -10.156 6.391 0.135 1.00 . A A . 75 ASP N 1 1
2 2659 1 1 75 ASP O O -10.259 3.971 -2.480 1.00 . A A . 75 ASP O 1 1
2 2660 1 1 75 ASP OD1 O -13.250 4.555 -2.062 1.00 . A A . 75 ASP OD1 1 1
2 2661 1 1 75 ASP OD2 O -14.332 6.384 -1.502 1.00 . A A . 75 ASP OD2 1 1
2 2662 1 1 76 LEU C C -7.045 4.037 -2.527 1.00 . A A . 76 LEU C 1 1
2 2663 1 1 76 LEU CA C -7.852 5.206 -3.084 1.00 . A A . 76 LEU CA 1 1
2 2664 1 1 76 LEU CB C -6.913 6.348 -3.478 1.00 . A A . 76 LEU CB 1 1
2 2665 1 1 76 LEU CD1 C -6.580 8.734 -4.167 1.00 . A A . 76 LEU CD1 1 1
2 2666 1 1 76 LEU CD2 C -8.181 7.283 -5.427 1.00 . A A . 76 LEU CD2 1 1
2 2667 1 1 76 LEU CG C -7.580 7.593 -4.064 1.00 . A A . 76 LEU CG 1 1
2 2668 1 1 76 LEU H H -8.654 6.494 -1.608 1.00 . A A . 76 LEU H 1 1
2 2669 1 1 76 LEU HA H -8.388 4.872 -3.960 1.00 . A A . 76 LEU HA 1 1
2 2670 1 1 76 LEU HB2 H -6.370 6.649 -2.595 1.00 . A A . 76 LEU HB2 1 1
2 2671 1 1 76 LEU HB3 H -6.219 5.965 -4.212 1.00 . A A . 76 LEU HB3 1 1
2 2672 1 1 76 LEU HD11 H -7.050 9.654 -3.852 1.00 . A A . 76 LEU HD11 1 1
2 2673 1 1 76 LEU HD12 H -6.250 8.832 -5.191 1.00 . A A . 76 LEU HD12 1 1
2 2674 1 1 76 LEU HD13 H -5.730 8.527 -3.534 1.00 . A A . 76 LEU HD13 1 1
2 2675 1 1 76 LEU HD21 H -8.638 6.305 -5.405 1.00 . A A . 76 LEU HD21 1 1
2 2676 1 1 76 LEU HD22 H -7.404 7.302 -6.177 1.00 . A A . 76 LEU HD22 1 1
2 2677 1 1 76 LEU HD23 H -8.931 8.024 -5.666 1.00 . A A . 76 LEU HD23 1 1
2 2678 1 1 76 LEU HG H -8.379 7.909 -3.408 1.00 . A A . 76 LEU HG 1 1
2 2679 1 1 76 LEU N N -8.833 5.672 -2.111 1.00 . A A . 76 LEU N 1 1
2 2680 1 1 76 LEU O O -6.857 3.024 -3.200 1.00 . A A . 76 LEU O 1 1
2 2681 1 1 77 VAL C C -6.650 1.924 -0.330 1.00 . A A . 77 VAL C 1 1
2 2682 1 1 77 VAL CA C -5.789 3.141 -0.645 1.00 . A A . 77 VAL CA 1 1
2 2683 1 1 77 VAL CB C -5.144 3.652 0.657 1.00 . A A . 77 VAL CB 1 1
2 2684 1 1 77 VAL CG1 C -4.426 2.519 1.376 1.00 . A A . 77 VAL CG1 1 1
2 2685 1 1 77 VAL CG2 C -4.188 4.799 0.365 1.00 . A A . 77 VAL CG2 1 1
2 2686 1 1 77 VAL H H -6.756 5.017 -0.809 1.00 . A A . 77 VAL H 1 1
2 2687 1 1 77 VAL HA H -5.000 2.847 -1.321 1.00 . A A . 77 VAL HA 1 1
2 2688 1 1 77 VAL HB H -5.927 4.020 1.304 1.00 . A A . 77 VAL HB 1 1
2 2689 1 1 77 VAL HG11 H -4.377 1.656 0.730 1.00 . A A . 77 VAL HG11 1 1
2 2690 1 1 77 VAL HG12 H -3.426 2.834 1.636 1.00 . A A . 77 VAL HG12 1 1
2 2691 1 1 77 VAL HG13 H -4.967 2.265 2.276 1.00 . A A . 77 VAL HG13 1 1
2 2692 1 1 77 VAL HG21 H -4.734 5.730 0.363 1.00 . A A . 77 VAL HG21 1 1
2 2693 1 1 77 VAL HG22 H -3.422 4.832 1.126 1.00 . A A . 77 VAL HG22 1 1
2 2694 1 1 77 VAL HG23 H -3.730 4.648 -0.602 1.00 . A A . 77 VAL HG23 1 1
2 2695 1 1 77 VAL N N -6.573 4.186 -1.293 1.00 . A A . 77 VAL N 1 1
2 2696 1 1 77 VAL O O -6.205 0.784 -0.468 1.00 . A A . 77 VAL O 1 1
2 2697 1 1 78 ILE C C -9.122 0.242 -0.797 1.00 . A A . 78 ILE C 1 1
2 2698 1 1 78 ILE CA C -8.808 1.096 0.427 1.00 . A A . 78 ILE CA 1 1
2 2699 1 1 78 ILE CB C -10.125 1.644 1.008 1.00 . A A . 78 ILE CB 1 1
2 2700 1 1 78 ILE CD1 C -9.322 1.364 3.406 1.00 . A A . 78 ILE CD1 1 1
2 2701 1 1 78 ILE CG1 C -9.873 2.309 2.362 1.00 . A A . 78 ILE CG1 1 1
2 2702 1 1 78 ILE CG2 C -11.150 0.527 1.142 1.00 . A A . 78 ILE CG2 1 1
2 2703 1 1 78 ILE H H -8.180 3.102 0.183 1.00 . A A . 78 ILE H 1 1
2 2704 1 1 78 ILE HA H -8.339 0.474 1.176 1.00 . A A . 78 ILE HA 1 1
2 2705 1 1 78 ILE HB H -10.517 2.379 0.321 1.00 . A A . 78 ILE HB 1 1
2 2706 1 1 78 ILE HD11 H -8.277 1.580 3.573 1.00 . A A . 78 ILE HD11 1 1
2 2707 1 1 78 ILE HD12 H -9.868 1.487 4.330 1.00 . A A . 78 ILE HD12 1 1
2 2708 1 1 78 ILE HD13 H -9.428 0.346 3.061 1.00 . A A . 78 ILE HD13 1 1
2 2709 1 1 78 ILE HG12 H -9.164 3.112 2.235 1.00 . A A . 78 ILE HG12 1 1
2 2710 1 1 78 ILE HG13 H -10.804 2.711 2.736 1.00 . A A . 78 ILE HG13 1 1
2 2711 1 1 78 ILE HG21 H -11.874 0.605 0.344 1.00 . A A . 78 ILE HG21 1 1
2 2712 1 1 78 ILE HG22 H -10.651 -0.427 1.083 1.00 . A A . 78 ILE HG22 1 1
2 2713 1 1 78 ILE HG23 H -11.654 0.613 2.094 1.00 . A A . 78 ILE HG23 1 1
2 2714 1 1 78 ILE N N -7.885 2.173 0.094 1.00 . A A . 78 ILE N 1 1
2 2715 1 1 78 ILE O O -8.897 -0.968 -0.797 1.00 . A A . 78 ILE O 1 1
2 2716 1 1 79 LYS C C -8.746 -0.450 -3.700 1.00 . A A . 79 LYS C 1 1
2 2717 1 1 79 LYS CA C -9.984 0.181 -3.072 1.00 . A A . 79 LYS CA 1 1
2 2718 1 1 79 LYS CB C -10.637 1.146 -4.065 1.00 . A A . 79 LYS CB 1 1
2 2719 1 1 79 LYS CD C -9.141 1.535 -6.045 1.00 . A A . 79 LYS CD 1 1
2 2720 1 1 79 LYS CE C -9.971 2.026 -7.221 1.00 . A A . 79 LYS CE 1 1
2 2721 1 1 79 LYS CG C -9.653 2.095 -4.729 1.00 . A A . 79 LYS CG 1 1
2 2722 1 1 79 LYS H H -9.797 1.847 -1.778 1.00 . A A . 79 LYS H 1 1
2 2723 1 1 79 LYS HA H -10.687 -0.600 -2.826 1.00 . A A . 79 LYS HA 1 1
2 2724 1 1 79 LYS HB2 H -11.127 0.572 -4.837 1.00 . A A . 79 LYS HB2 1 1
2 2725 1 1 79 LYS HB3 H -11.376 1.736 -3.543 1.00 . A A . 79 LYS HB3 1 1
2 2726 1 1 79 LYS HD2 H -8.117 1.848 -6.186 1.00 . A A . 79 LYS HD2 1 1
2 2727 1 1 79 LYS HD3 H -9.188 0.455 -6.010 1.00 . A A . 79 LYS HD3 1 1
2 2728 1 1 79 LYS HE2 H -11.016 1.904 -6.984 1.00 . A A . 79 LYS HE2 1 1
2 2729 1 1 79 LYS HE3 H -9.759 3.074 -7.380 1.00 . A A . 79 LYS HE3 1 1
2 2730 1 1 79 LYS HG2 H -10.147 3.036 -4.919 1.00 . A A . 79 LYS HG2 1 1
2 2731 1 1 79 LYS HG3 H -8.816 2.252 -4.065 1.00 . A A . 79 LYS HG3 1 1
2 2732 1 1 79 LYS HZ1 H -8.951 1.783 -9.027 1.00 . A A . 79 LYS HZ1 1 1
2 2733 1 1 79 LYS HZ2 H -10.527 1.169 -9.044 1.00 . A A . 79 LYS HZ2 1 1
2 2734 1 1 79 LYS HZ3 H -9.300 0.329 -8.237 1.00 . A A . 79 LYS HZ3 1 1
2 2735 1 1 79 LYS N N -9.642 0.881 -1.840 1.00 . A A . 79 LYS N 1 1
2 2736 1 1 79 LYS NZ N -9.666 1.274 -8.470 1.00 . A A . 79 LYS NZ 1 1
2 2737 1 1 79 LYS O O -8.828 -1.503 -4.335 1.00 . A A . 79 LYS O 1 1
2 2738 1 1 80 TYR C C -5.933 -1.604 -3.392 1.00 . A A . 80 TYR C 1 1
2 2739 1 1 80 TYR CA C -6.345 -0.301 -4.071 1.00 . A A . 80 TYR CA 1 1
2 2740 1 1 80 TYR CB C -5.241 0.744 -3.907 1.00 . A A . 80 TYR CB 1 1
2 2741 1 1 80 TYR CD1 C -3.023 -0.429 -3.621 1.00 . A A . 80 TYR CD1 1 1
2 2742 1 1 80 TYR CD2 C -3.497 0.583 -5.726 1.00 . A A . 80 TYR CD2 1 1
2 2743 1 1 80 TYR CE1 C -1.793 -0.845 -4.092 1.00 . A A . 80 TYR CE1 1 1
2 2744 1 1 80 TYR CE2 C -2.269 0.171 -6.206 1.00 . A A . 80 TYR CE2 1 1
2 2745 1 1 80 TYR CG C -3.896 0.291 -4.428 1.00 . A A . 80 TYR CG 1 1
2 2746 1 1 80 TYR CZ C -1.421 -0.543 -5.385 1.00 . A A . 80 TYR CZ 1 1
2 2747 1 1 80 TYR H H -7.598 1.032 -3.006 1.00 . A A . 80 TYR H 1 1
2 2748 1 1 80 TYR HA H -6.497 -0.490 -5.124 1.00 . A A . 80 TYR HA 1 1
2 2749 1 1 80 TYR HB2 H -5.519 1.638 -4.443 1.00 . A A . 80 TYR HB2 1 1
2 2750 1 1 80 TYR HB3 H -5.130 0.979 -2.859 1.00 . A A . 80 TYR HB3 1 1
2 2751 1 1 80 TYR HD1 H -3.318 -0.664 -2.609 1.00 . A A . 80 TYR HD1 1 1
2 2752 1 1 80 TYR HD2 H -4.164 1.143 -6.366 1.00 . A A . 80 TYR HD2 1 1
2 2753 1 1 80 TYR HE1 H -1.129 -1.404 -3.450 1.00 . A A . 80 TYR HE1 1 1
2 2754 1 1 80 TYR HE2 H -1.977 0.407 -7.219 1.00 . A A . 80 TYR HE2 1 1
2 2755 1 1 80 TYR HH H 0.491 -0.386 -5.506 1.00 . A A . 80 TYR HH 1 1
2 2756 1 1 80 TYR N N -7.600 0.197 -3.521 1.00 . A A . 80 TYR N 1 1
2 2757 1 1 80 TYR O O -5.721 -2.620 -4.053 1.00 . A A . 80 TYR O 1 1
2 2758 1 1 80 TYR OH O -0.197 -0.955 -5.860 1.00 . A A . 80 TYR OH 1 1
2 2759 1 1 81 MET C C -6.483 -3.842 -1.428 1.00 . A A . 81 MET C 1 1
2 2760 1 1 81 MET CA C -5.435 -2.742 -1.299 1.00 . A A . 81 MET CA 1 1
2 2761 1 1 81 MET CB C -5.242 -2.374 0.173 1.00 . A A . 81 MET CB 1 1
2 2762 1 1 81 MET CE C -6.087 -0.043 2.733 1.00 . A A . 81 MET CE 1 1
2 2763 1 1 81 MET CG C -6.544 -2.069 0.898 1.00 . A A . 81 MET CG 1 1
2 2764 1 1 81 MET H H -6.003 -0.725 -1.597 1.00 . A A . 81 MET H 1 1
2 2765 1 1 81 MET HA H -4.499 -3.104 -1.695 1.00 . A A . 81 MET HA 1 1
2 2766 1 1 81 MET HB2 H -4.759 -3.198 0.678 1.00 . A A . 81 MET HB2 1 1
2 2767 1 1 81 MET HB3 H -4.609 -1.503 0.235 1.00 . A A . 81 MET HB3 1 1
2 2768 1 1 81 MET HE1 H -5.045 0.183 2.906 1.00 . A A . 81 MET HE1 1 1
2 2769 1 1 81 MET HE2 H -6.400 0.393 1.796 1.00 . A A . 81 MET HE2 1 1
2 2770 1 1 81 MET HE3 H -6.682 0.365 3.538 1.00 . A A . 81 MET HE3 1 1
2 2771 1 1 81 MET HG2 H -6.973 -1.172 0.477 1.00 . A A . 81 MET HG2 1 1
2 2772 1 1 81 MET HG3 H -7.223 -2.894 0.752 1.00 . A A . 81 MET HG3 1 1
2 2773 1 1 81 MET N N -5.821 -1.565 -2.068 1.00 . A A . 81 MET N 1 1
2 2774 1 1 81 MET O O -6.172 -5.028 -1.308 1.00 . A A . 81 MET O 1 1
2 2775 1 1 81 MET SD S -6.309 -1.819 2.669 1.00 . A A . 81 MET SD 1 1
2 2776 1 1 82 LYS C C -8.574 -5.333 -2.996 1.00 . A A . 82 LYS C 1 1
2 2777 1 1 82 LYS CA C -8.821 -4.396 -1.817 1.00 . A A . 82 LYS CA 1 1
2 2778 1 1 82 LYS CB C -10.146 -3.656 -2.011 1.00 . A A . 82 LYS CB 1 1
2 2779 1 1 82 LYS CD C -12.228 -4.842 -1.254 1.00 . A A . 82 LYS CD 1 1
2 2780 1 1 82 LYS CE C -13.536 -4.126 -1.548 1.00 . A A . 82 LYS CE 1 1
2 2781 1 1 82 LYS CG C -11.130 -3.861 -0.872 1.00 . A A . 82 LYS CG 1 1
2 2782 1 1 82 LYS H H -7.913 -2.485 -1.757 1.00 . A A . 82 LYS H 1 1
2 2783 1 1 82 LYS HA H -8.874 -4.981 -0.912 1.00 . A A . 82 LYS HA 1 1
2 2784 1 1 82 LYS HB2 H -9.944 -2.598 -2.098 1.00 . A A . 82 LYS HB2 1 1
2 2785 1 1 82 LYS HB3 H -10.608 -4.001 -2.925 1.00 . A A . 82 LYS HB3 1 1
2 2786 1 1 82 LYS HD2 H -11.921 -5.385 -2.135 1.00 . A A . 82 LYS HD2 1 1
2 2787 1 1 82 LYS HD3 H -12.381 -5.533 -0.437 1.00 . A A . 82 LYS HD3 1 1
2 2788 1 1 82 LYS HE2 H -13.874 -3.636 -0.647 1.00 . A A . 82 LYS HE2 1 1
2 2789 1 1 82 LYS HE3 H -13.364 -3.388 -2.317 1.00 . A A . 82 LYS HE3 1 1
2 2790 1 1 82 LYS HG2 H -10.600 -4.248 -0.015 1.00 . A A . 82 LYS HG2 1 1
2 2791 1 1 82 LYS HG3 H -11.581 -2.911 -0.621 1.00 . A A . 82 LYS HG3 1 1
2 2792 1 1 82 LYS HZ1 H -14.893 -5.681 -1.226 1.00 . A A . 82 LYS HZ1 1 1
2 2793 1 1 82 LYS HZ2 H -14.226 -5.665 -2.780 1.00 . A A . 82 LYS HZ2 1 1
2 2794 1 1 82 LYS HZ3 H -15.417 -4.540 -2.359 1.00 . A A . 82 LYS HZ3 1 1
2 2795 1 1 82 LYS N N -7.726 -3.443 -1.672 1.00 . A A . 82 LYS N 1 1
2 2796 1 1 82 LYS NZ N -14.592 -5.069 -2.010 1.00 . A A . 82 LYS NZ 1 1
2 2797 1 1 82 LYS O O -8.539 -6.553 -2.833 1.00 . A A . 82 LYS O 1 1
2 2798 1 1 83 ARG C C -6.974 -6.483 -5.188 1.00 . A A . 83 ARG C 1 1
2 2799 1 1 83 ARG CA C -8.158 -5.539 -5.384 1.00 . A A . 83 ARG CA 1 1
2 2800 1 1 83 ARG CB C -7.895 -4.615 -6.575 1.00 . A A . 83 ARG CB 1 1
2 2801 1 1 83 ARG CD C -6.325 -2.812 -7.348 1.00 . A A . 83 ARG CD 1 1
2 2802 1 1 83 ARG CG C -6.444 -4.184 -6.702 1.00 . A A . 83 ARG CG 1 1
2 2803 1 1 83 ARG CZ C -6.181 -1.837 -9.600 1.00 . A A . 83 ARG CZ 1 1
2 2804 1 1 83 ARG H H -8.440 -3.778 -4.245 1.00 . A A . 83 ARG H 1 1
2 2805 1 1 83 ARG HA H -9.041 -6.126 -5.583 1.00 . A A . 83 ARG HA 1 1
2 2806 1 1 83 ARG HB2 H -8.176 -5.129 -7.482 1.00 . A A . 83 ARG HB2 1 1
2 2807 1 1 83 ARG HB3 H -8.504 -3.730 -6.469 1.00 . A A . 83 ARG HB3 1 1
2 2808 1 1 83 ARG HD2 H -7.153 -2.201 -7.019 1.00 . A A . 83 ARG HD2 1 1
2 2809 1 1 83 ARG HD3 H -5.396 -2.360 -7.033 1.00 . A A . 83 ARG HD3 1 1
2 2810 1 1 83 ARG HE H -6.485 -3.770 -9.213 1.00 . A A . 83 ARG HE 1 1
2 2811 1 1 83 ARG HG2 H -6.001 -4.145 -5.718 1.00 . A A . 83 ARG HG2 1 1
2 2812 1 1 83 ARG HG3 H -5.915 -4.904 -7.309 1.00 . A A . 83 ARG HG3 1 1
2 2813 1 1 83 ARG HH11 H -5.964 -0.516 -8.087 1.00 . A A . 83 ARG HH11 1 1
2 2814 1 1 83 ARG HH12 H -5.865 0.158 -9.680 1.00 . A A . 83 ARG HH12 1 1
2 2815 1 1 83 ARG HH21 H -6.356 -2.894 -11.315 1.00 . A A . 83 ARG HH21 1 1
2 2816 1 1 83 ARG HH22 H -6.089 -1.196 -11.515 1.00 . A A . 83 ARG HH22 1 1
2 2817 1 1 83 ARG N N -8.402 -4.755 -4.179 1.00 . A A . 83 ARG N 1 1
2 2818 1 1 83 ARG NE N -6.344 -2.889 -8.806 1.00 . A A . 83 ARG NE 1 1
2 2819 1 1 83 ARG NH1 N -5.988 -0.633 -9.080 1.00 . A A . 83 ARG NH1 1 1
2 2820 1 1 83 ARG NH2 N -6.211 -1.989 -10.919 1.00 . A A . 83 ARG NH2 1 1
2 2821 1 1 83 ARG O O -6.883 -7.526 -5.836 1.00 . A A . 83 ARG O 1 1
2 2822 1 1 84 LEU C C -5.224 -8.044 -3.034 1.00 . A A . 84 LEU C 1 1
2 2823 1 1 84 LEU CA C -4.890 -6.921 -4.009 1.00 . A A . 84 LEU CA 1 1
2 2824 1 1 84 LEU CB C -3.770 -6.048 -3.436 1.00 . A A . 84 LEU CB 1 1
2 2825 1 1 84 LEU CD1 C -2.421 -3.940 -3.552 1.00 . A A . 84 LEU CD1 1 1
2 2826 1 1 84 LEU CD2 C -2.456 -5.506 -5.501 1.00 . A A . 84 LEU CD2 1 1
2 2827 1 1 84 LEU CG C -3.260 -4.929 -4.345 1.00 . A A . 84 LEU CG 1 1
2 2828 1 1 84 LEU H H -6.195 -5.267 -3.806 1.00 . A A . 84 LEU H 1 1
2 2829 1 1 84 LEU HA H -4.556 -7.354 -4.940 1.00 . A A . 84 LEU HA 1 1
2 2830 1 1 84 LEU HB2 H -4.137 -5.596 -2.527 1.00 . A A . 84 LEU HB2 1 1
2 2831 1 1 84 LEU HB3 H -2.936 -6.695 -3.204 1.00 . A A . 84 LEU HB3 1 1
2 2832 1 1 84 LEU HD11 H -1.865 -4.466 -2.791 1.00 . A A . 84 LEU HD11 1 1
2 2833 1 1 84 LEU HD12 H -3.068 -3.212 -3.085 1.00 . A A . 84 LEU HD12 1 1
2 2834 1 1 84 LEU HD13 H -1.734 -3.436 -4.216 1.00 . A A . 84 LEU HD13 1 1
2 2835 1 1 84 LEU HD21 H -3.131 -5.896 -6.249 1.00 . A A . 84 LEU HD21 1 1
2 2836 1 1 84 LEU HD22 H -1.824 -6.303 -5.137 1.00 . A A . 84 LEU HD22 1 1
2 2837 1 1 84 LEU HD23 H -1.844 -4.731 -5.936 1.00 . A A . 84 LEU HD23 1 1
2 2838 1 1 84 LEU HG H -4.105 -4.395 -4.757 1.00 . A A . 84 LEU HG 1 1
2 2839 1 1 84 LEU N N -6.069 -6.109 -4.291 1.00 . A A . 84 LEU N 1 1
2 2840 1 1 84 LEU O O -4.957 -9.215 -3.306 1.00 . A A . 84 LEU O 1 1
2 2841 1 1 85 MET C C -7.225 -9.636 -1.427 1.00 . A A . 85 MET C 1 1
2 2842 1 1 85 MET CA C -6.184 -8.660 -0.885 1.00 . A A . 85 MET CA 1 1
2 2843 1 1 85 MET CB C -6.728 -7.957 0.360 1.00 . A A . 85 MET CB 1 1
2 2844 1 1 85 MET CE C -5.153 -5.414 3.205 1.00 . A A . 85 MET CE 1 1
2 2845 1 1 85 MET CG C -5.686 -7.123 1.090 1.00 . A A . 85 MET CG 1 1
2 2846 1 1 85 MET H H -5.998 -6.733 -1.738 1.00 . A A . 85 MET H 1 1
2 2847 1 1 85 MET HA H -5.297 -9.214 -0.615 1.00 . A A . 85 MET HA 1 1
2 2848 1 1 85 MET HB2 H -7.537 -7.305 0.066 1.00 . A A . 85 MET HB2 1 1
2 2849 1 1 85 MET HB3 H -7.106 -8.701 1.045 1.00 . A A . 85 MET HB3 1 1
2 2850 1 1 85 MET HE1 H -5.413 -4.647 2.490 1.00 . A A . 85 MET HE1 1 1
2 2851 1 1 85 MET HE2 H -5.400 -5.076 4.201 1.00 . A A . 85 MET HE2 1 1
2 2852 1 1 85 MET HE3 H -4.094 -5.618 3.145 1.00 . A A . 85 MET HE3 1 1
2 2853 1 1 85 MET HG2 H -4.728 -7.613 1.006 1.00 . A A . 85 MET HG2 1 1
2 2854 1 1 85 MET HG3 H -5.634 -6.150 0.624 1.00 . A A . 85 MET HG3 1 1
2 2855 1 1 85 MET N N -5.811 -7.682 -1.899 1.00 . A A . 85 MET N 1 1
2 2856 1 1 85 MET O O -7.329 -10.769 -0.959 1.00 . A A . 85 MET O 1 1
2 2857 1 1 85 MET SD S -6.071 -6.908 2.839 1.00 . A A . 85 MET SD 1 1
2 2858 1 1 86 GLN C C -8.432 -10.931 -4.087 1.00 . A A . 86 GLN C 1 1
2 2859 1 1 86 GLN CA C -9.025 -10.018 -3.019 1.00 . A A . 86 GLN CA 1 1
2 2860 1 1 86 GLN CB C -10.121 -9.144 -3.630 1.00 . A A . 86 GLN CB 1 1
2 2861 1 1 86 GLN CD C -12.240 -9.116 -2.255 1.00 . A A . 86 GLN CD 1 1
2 2862 1 1 86 GLN CG C -10.951 -8.397 -2.598 1.00 . A A . 86 GLN CG 1 1
2 2863 1 1 86 GLN H H -7.861 -8.272 -2.744 1.00 . A A . 86 GLN H 1 1
2 2864 1 1 86 GLN HA H -9.457 -10.628 -2.240 1.00 . A A . 86 GLN HA 1 1
2 2865 1 1 86 GLN HB2 H -9.663 -8.419 -4.287 1.00 . A A . 86 GLN HB2 1 1
2 2866 1 1 86 GLN HB3 H -10.785 -9.771 -4.208 1.00 . A A . 86 GLN HB3 1 1
2 2867 1 1 86 GLN HE21 H -12.742 -7.664 -0.993 1.00 . A A . 86 GLN HE21 1 1
2 2868 1 1 86 GLN HE22 H -13.871 -8.964 -1.130 1.00 . A A . 86 GLN HE22 1 1
2 2869 1 1 86 GLN HG2 H -10.366 -8.289 -1.697 1.00 . A A . 86 GLN HG2 1 1
2 2870 1 1 86 GLN HG3 H -11.193 -7.420 -2.990 1.00 . A A . 86 GLN HG3 1 1
2 2871 1 1 86 GLN N N -7.991 -9.186 -2.415 1.00 . A A . 86 GLN N 1 1
2 2872 1 1 86 GLN NE2 N -13.031 -8.522 -1.369 1.00 . A A . 86 GLN NE2 1 1
2 2873 1 1 86 GLN O O -8.730 -12.125 -4.131 1.00 . A A . 86 GLN O 1 1
2 2874 1 1 86 GLN OE1 O -12.523 -10.193 -2.780 1.00 . A A . 86 GLN OE1 1 1
2 2875 1 1 87 GLN C C -5.844 -12.011 -5.463 1.00 . A A . 87 GLN C 1 1
2 2876 1 1 87 GLN CA C -6.958 -11.127 -6.013 1.00 . A A . 87 GLN CA 1 1
2 2877 1 1 87 GLN CB C -6.398 -10.185 -7.080 1.00 . A A . 87 GLN CB 1 1
2 2878 1 1 87 GLN CD C -4.551 -8.596 -7.750 1.00 . A A . 87 GLN CD 1 1
2 2879 1 1 87 GLN CG C -5.053 -9.580 -6.712 1.00 . A A . 87 GLN CG 1 1
2 2880 1 1 87 GLN H H -7.394 -9.408 -4.859 1.00 . A A . 87 GLN H 1 1
2 2881 1 1 87 GLN HA H -7.712 -11.757 -6.462 1.00 . A A . 87 GLN HA 1 1
2 2882 1 1 87 GLN HB2 H -6.281 -10.734 -8.002 1.00 . A A . 87 GLN HB2 1 1
2 2883 1 1 87 GLN HB3 H -7.100 -9.379 -7.236 1.00 . A A . 87 GLN HB3 1 1
2 2884 1 1 87 GLN HE21 H -6.313 -7.674 -7.762 1.00 . A A . 87 GLN HE21 1 1
2 2885 1 1 87 GLN HE22 H -5.116 -7.021 -8.823 1.00 . A A . 87 GLN HE22 1 1
2 2886 1 1 87 GLN HG2 H -5.151 -9.065 -5.767 1.00 . A A . 87 GLN HG2 1 1
2 2887 1 1 87 GLN HG3 H -4.330 -10.376 -6.613 1.00 . A A . 87 GLN HG3 1 1
2 2888 1 1 87 GLN N N -7.592 -10.363 -4.945 1.00 . A A . 87 GLN N 1 1
2 2889 1 1 87 GLN NE2 N -5.414 -7.670 -8.153 1.00 . A A . 87 GLN NE2 1 1
2 2890 1 1 87 GLN O O -5.284 -12.840 -6.181 1.00 . A A . 87 GLN O 1 1
2 2891 1 1 87 GLN OE1 O -3.401 -8.666 -8.184 1.00 . A A . 87 GLN OE1 1 1
2 2892 1 1 88 SER C C -4.771 -14.102 -3.636 1.00 . A A . 88 SER C 1 1
2 2893 1 1 88 SER CA C -4.477 -12.608 -3.539 1.00 . A A . 88 SER CA 1 1
2 2894 1 1 88 SER CB C -4.338 -12.199 -2.072 1.00 . A A . 88 SER CB 1 1
2 2895 1 1 88 SER H H -6.010 -11.154 -3.664 1.00 . A A . 88 SER H 1 1
2 2896 1 1 88 SER HA H -3.550 -12.402 -4.051 1.00 . A A . 88 SER HA 1 1
2 2897 1 1 88 SER HB2 H -3.482 -12.695 -1.642 1.00 . A A . 88 SER HB2 1 1
2 2898 1 1 88 SER HB3 H -4.202 -11.128 -2.011 1.00 . A A . 88 SER HB3 1 1
2 2899 1 1 88 SER HG H -5.329 -13.371 -0.855 1.00 . A A . 88 SER HG 1 1
2 2900 1 1 88 SER N N -5.528 -11.830 -4.185 1.00 . A A . 88 SER N 1 1
2 2901 1 1 88 SER O O -5.770 -14.513 -4.226 1.00 . A A . 88 SER O 1 1
2 2902 1 1 88 SER OG O -5.492 -12.554 -1.331 1.00 . A A . 88 SER OG 1 1
2 2903 1 1 89 VAL C C -4.541 -16.875 -1.720 1.00 . A A . 89 VAL C 1 1
2 2904 1 1 89 VAL CA C -4.057 -16.359 -3.070 1.00 . A A . 89 VAL CA 1 1
2 2905 1 1 89 VAL CB C -2.739 -17.069 -3.435 1.00 . A A . 89 VAL CB 1 1
2 2906 1 1 89 VAL CG1 C -1.596 -16.547 -2.577 1.00 . A A . 89 VAL CG1 1 1
2 2907 1 1 89 VAL CG2 C -2.885 -18.575 -3.282 1.00 . A A . 89 VAL CG2 1 1
2 2908 1 1 89 VAL H H -3.116 -14.523 -2.596 1.00 . A A . 89 VAL H 1 1
2 2909 1 1 89 VAL HA H -4.792 -16.603 -3.822 1.00 . A A . 89 VAL HA 1 1
2 2910 1 1 89 VAL HB H -2.512 -16.854 -4.468 1.00 . A A . 89 VAL HB 1 1
2 2911 1 1 89 VAL HG11 H -1.990 -15.902 -1.806 1.00 . A A . 89 VAL HG11 1 1
2 2912 1 1 89 VAL HG12 H -1.077 -17.378 -2.124 1.00 . A A . 89 VAL HG12 1 1
2 2913 1 1 89 VAL HG13 H -0.909 -15.987 -3.196 1.00 . A A . 89 VAL HG13 1 1
2 2914 1 1 89 VAL HG21 H -3.736 -18.913 -3.855 1.00 . A A . 89 VAL HG21 1 1
2 2915 1 1 89 VAL HG22 H -1.992 -19.062 -3.643 1.00 . A A . 89 VAL HG22 1 1
2 2916 1 1 89 VAL HG23 H -3.033 -18.819 -2.240 1.00 . A A . 89 VAL HG23 1 1
2 2917 1 1 89 VAL N N -3.893 -14.911 -3.051 1.00 . A A . 89 VAL N 1 1
2 2918 1 1 89 VAL O O -5.266 -17.866 -1.647 1.00 . A A . 89 VAL O 1 1
2 2919 1 1 90 GLU C C -5.823 -15.888 1.109 1.00 . A A . 90 GLU C 1 1
2 2920 1 1 90 GLU CA C -4.530 -16.584 0.697 1.00 . A A . 90 GLU CA 1 1
2 2921 1 1 90 GLU CB C -3.417 -16.249 1.693 1.00 . A A . 90 GLU CB 1 1
2 2922 1 1 90 GLU CD C -2.158 -18.415 2.017 1.00 . A A . 90 GLU CD 1 1
2 2923 1 1 90 GLU CG C -2.127 -17.012 1.444 1.00 . A A . 90 GLU CG 1 1
2 2924 1 1 90 GLU H H -3.558 -15.412 -0.774 1.00 . A A . 90 GLU H 1 1
2 2925 1 1 90 GLU HA H -4.693 -17.651 0.699 1.00 . A A . 90 GLU HA 1 1
2 2926 1 1 90 GLU HB2 H -3.205 -15.192 1.636 1.00 . A A . 90 GLU HB2 1 1
2 2927 1 1 90 GLU HB3 H -3.762 -16.483 2.691 1.00 . A A . 90 GLU HB3 1 1
2 2928 1 1 90 GLU HG2 H -1.964 -17.079 0.379 1.00 . A A . 90 GLU HG2 1 1
2 2929 1 1 90 GLU HG3 H -1.311 -16.471 1.900 1.00 . A A . 90 GLU HG3 1 1
2 2930 1 1 90 GLU N N -4.135 -16.194 -0.652 1.00 . A A . 90 GLU N 1 1
2 2931 1 1 90 GLU O O -5.897 -14.659 1.138 1.00 . A A . 90 GLU O 1 1
2 2932 1 1 90 GLU OE1 O -2.676 -19.324 1.336 1.00 . A A . 90 GLU OE1 1 1
2 2933 1 1 90 GLU OE2 O -1.664 -18.605 3.149 1.00 . A A . 90 GLU OE2 1 1
2 2934 1 1 91 SER C C -8.000 -15.318 3.109 1.00 . A A . 91 SER C 1 1
2 2935 1 1 91 SER CA C -8.133 -16.143 1.832 1.00 . A A . 91 SER CA 1 1
2 2936 1 1 91 SER CB C -9.138 -17.277 2.047 1.00 . A A . 91 SER CB 1 1
2 2937 1 1 91 SER H H -6.719 -17.654 1.384 1.00 . A A . 91 SER H 1 1
2 2938 1 1 91 SER HA H -8.490 -15.503 1.040 1.00 . A A . 91 SER HA 1 1
2 2939 1 1 91 SER HB2 H -9.675 -17.456 1.128 1.00 . A A . 91 SER HB2 1 1
2 2940 1 1 91 SER HB3 H -8.608 -18.173 2.335 1.00 . A A . 91 SER HB3 1 1
2 2941 1 1 91 SER HG H -10.522 -17.744 3.352 1.00 . A A . 91 SER HG 1 1
2 2942 1 1 91 SER N N -6.841 -16.682 1.427 1.00 . A A . 91 SER N 1 1
2 2943 1 1 91 SER O O -8.866 -14.501 3.427 1.00 . A A . 91 SER O 1 1
2 2944 1 1 91 SER OG O -10.068 -16.948 3.063 1.00 . A A . 91 SER OG 1 1
2 2945 1 1 92 VAL C C -6.563 -13.315 4.831 1.00 . A A . 92 VAL C 1 1
2 2946 1 1 92 VAL CA C -6.664 -14.816 5.080 1.00 . A A . 92 VAL CA 1 1
2 2947 1 1 92 VAL CB C -5.370 -15.299 5.762 1.00 . A A . 92 VAL CB 1 1
2 2948 1 1 92 VAL CG1 C -5.445 -16.791 6.052 1.00 . A A . 92 VAL CG1 1 1
2 2949 1 1 92 VAL CG2 C -4.159 -14.974 4.900 1.00 . A A . 92 VAL CG2 1 1
2 2950 1 1 92 VAL H H -6.258 -16.202 3.533 1.00 . A A . 92 VAL H 1 1
2 2951 1 1 92 VAL HA H -7.491 -15.005 5.748 1.00 . A A . 92 VAL HA 1 1
2 2952 1 1 92 VAL HB H -5.266 -14.778 6.703 1.00 . A A . 92 VAL HB 1 1
2 2953 1 1 92 VAL HG11 H -6.349 -17.196 5.621 1.00 . A A . 92 VAL HG11 1 1
2 2954 1 1 92 VAL HG12 H -4.586 -17.284 5.619 1.00 . A A . 92 VAL HG12 1 1
2 2955 1 1 92 VAL HG13 H -5.452 -16.951 7.119 1.00 . A A . 92 VAL HG13 1 1
2 2956 1 1 92 VAL HG21 H -3.794 -13.989 5.152 1.00 . A A . 92 VAL HG21 1 1
2 2957 1 1 92 VAL HG22 H -3.383 -15.704 5.081 1.00 . A A . 92 VAL HG22 1 1
2 2958 1 1 92 VAL HG23 H -4.442 -14.999 3.859 1.00 . A A . 92 VAL HG23 1 1
2 2959 1 1 92 VAL N N -6.911 -15.539 3.839 1.00 . A A . 92 VAL N 1 1
2 2960 1 1 92 VAL O O -6.924 -12.508 5.689 1.00 . A A . 92 VAL O 1 1
2 2961 1 1 93 TRP C C -7.271 -10.830 3.315 1.00 . A A . 93 TRP C 1 1
2 2962 1 1 93 TRP CA C -5.923 -11.541 3.292 1.00 . A A . 93 TRP CA 1 1
2 2963 1 1 93 TRP CB C -5.288 -11.415 1.907 1.00 . A A . 93 TRP CB 1 1
2 2964 1 1 93 TRP CD1 C -2.892 -12.106 1.316 1.00 . A A . 93 TRP CD1 1 1
2 2965 1 1 93 TRP CD2 C -3.030 -10.316 2.656 1.00 . A A . 93 TRP CD2 1 1
2 2966 1 1 93 TRP CE2 C -1.670 -10.588 2.410 1.00 . A A . 93 TRP CE2 1 1
2 2967 1 1 93 TRP CE3 C -3.363 -9.232 3.474 1.00 . A A . 93 TRP CE3 1 1
2 2968 1 1 93 TRP CG C -3.795 -11.297 1.947 1.00 . A A . 93 TRP CG 1 1
2 2969 1 1 93 TRP CH2 C -1.000 -8.763 3.751 1.00 . A A . 93 TRP CH2 1 1
2 2970 1 1 93 TRP CZ2 C -0.647 -9.817 2.955 1.00 . A A . 93 TRP CZ2 1 1
2 2971 1 1 93 TRP CZ3 C -2.345 -8.468 4.013 1.00 . A A . 93 TRP CZ3 1 1
2 2972 1 1 93 TRP H H -5.799 -13.637 3.012 1.00 . A A . 93 TRP H 1 1
2 2973 1 1 93 TRP HA H -5.273 -11.079 4.021 1.00 . A A . 93 TRP HA 1 1
2 2974 1 1 93 TRP HB2 H -5.538 -12.287 1.321 1.00 . A A . 93 TRP HB2 1 1
2 2975 1 1 93 TRP HB3 H -5.679 -10.534 1.419 1.00 . A A . 93 TRP HB3 1 1
2 2976 1 1 93 TRP HD1 H -3.159 -12.948 0.697 1.00 . A A . 93 TRP HD1 1 1
2 2977 1 1 93 TRP HE1 H -0.792 -12.102 1.254 1.00 . A A . 93 TRP HE1 1 1
2 2978 1 1 93 TRP HE3 H -4.393 -8.990 3.687 1.00 . A A . 93 TRP HE3 1 1
2 2979 1 1 93 TRP HH2 H -0.240 -8.139 4.193 1.00 . A A . 93 TRP HH2 1 1
2 2980 1 1 93 TRP HZ2 H 0.395 -10.031 2.761 1.00 . A A . 93 TRP HZ2 1 1
2 2981 1 1 93 TRP HZ3 H -2.583 -7.627 4.647 1.00 . A A . 93 TRP HZ3 1 1
2 2982 1 1 93 TRP N N -6.070 -12.947 3.655 1.00 . A A . 93 TRP N 1 1
2 2983 1 1 93 TRP NE1 N -1.612 -11.685 1.592 1.00 . A A . 93 TRP NE1 1 1
2 2984 1 1 93 TRP O O -7.369 -9.678 3.735 1.00 . A A . 93 TRP O 1 1
2 2985 1 1 94 ASN C C -10.082 -10.494 4.215 1.00 . A A . 94 ASN C 1 1
2 2986 1 1 94 ASN CA C -9.653 -10.956 2.826 1.00 . A A . 94 ASN CA 1 1
2 2987 1 1 94 ASN CB C -10.650 -11.983 2.287 1.00 . A A . 94 ASN CB 1 1
2 2988 1 1 94 ASN CG C -10.679 -12.020 0.772 1.00 . A A . 94 ASN CG 1 1
2 2989 1 1 94 ASN H H -8.170 -12.438 2.537 1.00 . A A . 94 ASN H 1 1
2 2990 1 1 94 ASN HA H -9.636 -10.102 2.166 1.00 . A A . 94 ASN HA 1 1
2 2991 1 1 94 ASN HB2 H -10.376 -12.964 2.647 1.00 . A A . 94 ASN HB2 1 1
2 2992 1 1 94 ASN HB3 H -11.640 -11.736 2.642 1.00 . A A . 94 ASN HB3 1 1
2 2993 1 1 94 ASN HD21 H -8.696 -12.159 0.713 1.00 . A A . 94 ASN HD21 1 1
2 2994 1 1 94 ASN HD22 H -9.493 -12.143 -0.820 1.00 . A A . 94 ASN HD22 1 1
2 2995 1 1 94 ASN N N -8.309 -11.523 2.858 1.00 . A A . 94 ASN N 1 1
2 2996 1 1 94 ASN ND2 N -9.504 -12.117 0.159 1.00 . A A . 94 ASN ND2 1 1
2 2997 1 1 94 ASN O O -10.778 -9.490 4.359 1.00 . A A . 94 ASN O 1 1
2 2998 1 1 94 ASN OD1 O -11.744 -11.963 0.158 1.00 . A A . 94 ASN OD1 1 1
2 2999 1 1 95 MET C C -9.225 -9.671 7.081 1.00 . A A . 95 MET C 1 1
2 3000 1 1 95 MET CA C -9.999 -10.900 6.614 1.00 . A A . 95 MET CA 1 1
2 3001 1 1 95 MET CB C -9.704 -12.085 7.536 1.00 . A A . 95 MET CB 1 1
2 3002 1 1 95 MET CE C -8.991 -15.324 8.558 1.00 . A A . 95 MET CE 1 1
2 3003 1 1 95 MET CG C -10.286 -13.399 7.042 1.00 . A A . 95 MET CG 1 1
2 3004 1 1 95 MET H H -9.107 -12.024 5.058 1.00 . A A . 95 MET H 1 1
2 3005 1 1 95 MET HA H -11.056 -10.680 6.651 1.00 . A A . 95 MET HA 1 1
2 3006 1 1 95 MET HB2 H -8.635 -12.199 7.624 1.00 . A A . 95 MET HB2 1 1
2 3007 1 1 95 MET HB3 H -10.118 -11.877 8.512 1.00 . A A . 95 MET HB3 1 1
2 3008 1 1 95 MET HE1 H -8.533 -14.987 9.476 1.00 . A A . 95 MET HE1 1 1
2 3009 1 1 95 MET HE2 H -9.099 -16.398 8.583 1.00 . A A . 95 MET HE2 1 1
2 3010 1 1 95 MET HE3 H -8.368 -15.043 7.721 1.00 . A A . 95 MET HE3 1 1
2 3011 1 1 95 MET HG2 H -11.217 -13.197 6.532 1.00 . A A . 95 MET HG2 1 1
2 3012 1 1 95 MET HG3 H -9.588 -13.848 6.350 1.00 . A A . 95 MET HG3 1 1
2 3013 1 1 95 MET N N -9.660 -11.235 5.236 1.00 . A A . 95 MET N 1 1
2 3014 1 1 95 MET O O -9.771 -8.805 7.765 1.00 . A A . 95 MET O 1 1
2 3015 1 1 95 MET SD S -10.604 -14.565 8.380 1.00 . A A . 95 MET SD 1 1
2 3016 1 1 96 ALA C C -7.749 -7.151 6.705 1.00 . A A . 96 ALA C 1 1
2 3017 1 1 96 ALA CA C -7.104 -8.479 7.088 1.00 . A A . 96 ALA CA 1 1
2 3018 1 1 96 ALA CB C -5.734 -8.609 6.440 1.00 . A A . 96 ALA CB 1 1
2 3019 1 1 96 ALA H H -7.574 -10.324 6.163 1.00 . A A . 96 ALA H 1 1
2 3020 1 1 96 ALA HA H -6.973 -8.509 8.161 1.00 . A A . 96 ALA HA 1 1
2 3021 1 1 96 ALA HB1 H -5.789 -9.314 5.623 1.00 . A A . 96 ALA HB1 1 1
2 3022 1 1 96 ALA HB2 H -5.420 -7.647 6.065 1.00 . A A . 96 ALA HB2 1 1
2 3023 1 1 96 ALA HB3 H -5.022 -8.960 7.172 1.00 . A A . 96 ALA HB3 1 1
2 3024 1 1 96 ALA N N -7.952 -9.602 6.709 1.00 . A A . 96 ALA N 1 1
2 3025 1 1 96 ALA O O -7.683 -6.179 7.457 1.00 . A A . 96 ALA O 1 1
2 3026 1 1 97 PHE C C -10.125 -5.463 6.009 1.00 . A A . 97 PHE C 1 1
2 3027 1 1 97 PHE CA C -9.026 -5.907 5.049 1.00 . A A . 97 PHE CA 1 1
2 3028 1 1 97 PHE CB C -9.614 -6.142 3.655 1.00 . A A . 97 PHE CB 1 1
2 3029 1 1 97 PHE CD1 C -9.624 -3.738 2.937 1.00 . A A . 97 PHE CD1 1 1
2 3030 1 1 97 PHE CD2 C -11.633 -5.001 2.698 1.00 . A A . 97 PHE CD2 1 1
2 3031 1 1 97 PHE CE1 C -10.258 -2.626 2.414 1.00 . A A . 97 PHE CE1 1 1
2 3032 1 1 97 PHE CE2 C -12.271 -3.892 2.173 1.00 . A A . 97 PHE CE2 1 1
2 3033 1 1 97 PHE CG C -10.304 -4.935 3.086 1.00 . A A . 97 PHE CG 1 1
2 3034 1 1 97 PHE CZ C -11.582 -2.704 2.030 1.00 . A A . 97 PHE CZ 1 1
2 3035 1 1 97 PHE H H -8.389 -7.925 4.977 1.00 . A A . 97 PHE H 1 1
2 3036 1 1 97 PHE HA H -8.281 -5.129 4.989 1.00 . A A . 97 PHE HA 1 1
2 3037 1 1 97 PHE HB2 H -8.819 -6.419 2.980 1.00 . A A . 97 PHE HB2 1 1
2 3038 1 1 97 PHE HB3 H -10.333 -6.945 3.707 1.00 . A A . 97 PHE HB3 1 1
2 3039 1 1 97 PHE HD1 H -8.588 -3.675 3.236 1.00 . A A . 97 PHE HD1 1 1
2 3040 1 1 97 PHE HD2 H -12.173 -5.930 2.809 1.00 . A A . 97 PHE HD2 1 1
2 3041 1 1 97 PHE HE1 H -9.717 -1.699 2.302 1.00 . A A . 97 PHE HE1 1 1
2 3042 1 1 97 PHE HE2 H -13.307 -3.957 1.874 1.00 . A A . 97 PHE HE2 1 1
2 3043 1 1 97 PHE HZ H -12.079 -1.837 1.621 1.00 . A A . 97 PHE HZ 1 1
2 3044 1 1 97 PHE N N -8.371 -7.117 5.532 1.00 . A A . 97 PHE N 1 1
2 3045 1 1 97 PHE O O -10.203 -4.292 6.382 1.00 . A A . 97 PHE O 1 1
2 3046 1 1 98 ASP C C -11.535 -5.659 8.677 1.00 . A A . 98 ASP C 1 1
2 3047 1 1 98 ASP CA C -12.068 -6.114 7.322 1.00 . A A . 98 ASP CA 1 1
2 3048 1 1 98 ASP CB C -12.958 -7.346 7.497 1.00 . A A . 98 ASP CB 1 1
2 3049 1 1 98 ASP CG C -14.358 -6.989 7.956 1.00 . A A . 98 ASP CG 1 1
2 3050 1 1 98 ASP H H -10.859 -7.322 6.072 1.00 . A A . 98 ASP H 1 1
2 3051 1 1 98 ASP HA H -12.655 -5.315 6.894 1.00 . A A . 98 ASP HA 1 1
2 3052 1 1 98 ASP HB2 H -13.031 -7.867 6.553 1.00 . A A . 98 ASP HB2 1 1
2 3053 1 1 98 ASP HB3 H -12.513 -8.002 8.231 1.00 . A A . 98 ASP HB3 1 1
2 3054 1 1 98 ASP N N -10.973 -6.407 6.404 1.00 . A A . 98 ASP N 1 1
2 3055 1 1 98 ASP O O -12.112 -4.782 9.320 1.00 . A A . 98 ASP O 1 1
2 3056 1 1 98 ASP OD1 O -15.046 -6.240 7.232 1.00 . A A . 98 ASP OD1 1 1
2 3057 1 1 98 ASP OD2 O -14.764 -7.458 9.040 1.00 . A A . 98 ASP OD2 1 1
2 3058 1 1 99 PHE C C -9.440 -4.445 10.431 1.00 . A A . 99 PHE C 1 1
2 3059 1 1 99 PHE CA C -9.823 -5.922 10.386 1.00 . A A . 99 PHE CA 1 1
2 3060 1 1 99 PHE CB C -8.585 -6.788 10.633 1.00 . A A . 99 PHE CB 1 1
2 3061 1 1 99 PHE CD1 C -7.883 -6.633 13.037 1.00 . A A . 99 PHE CD1 1 1
2 3062 1 1 99 PHE CD2 C -6.656 -5.388 11.415 1.00 . A A . 99 PHE CD2 1 1
2 3063 1 1 99 PHE CE1 C -7.060 -6.148 14.036 1.00 . A A . 99 PHE CE1 1 1
2 3064 1 1 99 PHE CE2 C -5.829 -4.901 12.410 1.00 . A A . 99 PHE CE2 1 1
2 3065 1 1 99 PHE CG C -7.690 -6.259 11.716 1.00 . A A . 99 PHE CG 1 1
2 3066 1 1 99 PHE CZ C -6.033 -5.280 13.723 1.00 . A A . 99 PHE CZ 1 1
2 3067 1 1 99 PHE H H -10.019 -6.956 8.549 1.00 . A A . 99 PHE H 1 1
2 3068 1 1 99 PHE HA H -10.548 -6.117 11.161 1.00 . A A . 99 PHE HA 1 1
2 3069 1 1 99 PHE HB2 H -8.900 -7.780 10.919 1.00 . A A . 99 PHE HB2 1 1
2 3070 1 1 99 PHE HB3 H -8.008 -6.846 9.723 1.00 . A A . 99 PHE HB3 1 1
2 3071 1 1 99 PHE HD1 H -8.687 -7.312 13.283 1.00 . A A . 99 PHE HD1 1 1
2 3072 1 1 99 PHE HD2 H -6.496 -5.089 10.389 1.00 . A A . 99 PHE HD2 1 1
2 3073 1 1 99 PHE HE1 H -7.221 -6.447 15.061 1.00 . A A . 99 PHE HE1 1 1
2 3074 1 1 99 PHE HE2 H -5.027 -4.222 12.162 1.00 . A A . 99 PHE HE2 1 1
2 3075 1 1 99 PHE HZ H -5.389 -4.900 14.501 1.00 . A A . 99 PHE HZ 1 1
2 3076 1 1 99 PHE N N -10.432 -6.264 9.106 1.00 . A A . 99 PHE N 1 1
2 3077 1 1 99 PHE O O -9.726 -3.749 11.404 1.00 . A A . 99 PHE O 1 1
2 3078 1 1 100 ILE C C -9.575 -1.647 9.233 1.00 . A A . 100 ILE C 1 1
2 3079 1 1 100 ILE CA C -8.372 -2.583 9.286 1.00 . A A . 100 ILE CA 1 1
2 3080 1 1 100 ILE CB C -7.488 -2.335 8.050 1.00 . A A . 100 ILE CB 1 1
2 3081 1 1 100 ILE CD1 C -5.722 -3.617 6.739 1.00 . A A . 100 ILE CD1 1 1
2 3082 1 1 100 ILE CG1 C -6.239 -3.218 8.104 1.00 . A A . 100 ILE CG1 1 1
2 3083 1 1 100 ILE CG2 C -7.101 -0.866 7.961 1.00 . A A . 100 ILE CG2 1 1
2 3084 1 1 100 ILE H H -8.595 -4.581 8.624 1.00 . A A . 100 ILE H 1 1
2 3085 1 1 100 ILE HA H -7.793 -2.357 10.170 1.00 . A A . 100 ILE HA 1 1
2 3086 1 1 100 ILE HB H -8.060 -2.586 7.170 1.00 . A A . 100 ILE HB 1 1
2 3087 1 1 100 ILE HD11 H -6.256 -4.489 6.393 1.00 . A A . 100 ILE HD11 1 1
2 3088 1 1 100 ILE HD12 H -5.869 -2.803 6.046 1.00 . A A . 100 ILE HD12 1 1
2 3089 1 1 100 ILE HD13 H -4.668 -3.845 6.808 1.00 . A A . 100 ILE HD13 1 1
2 3090 1 1 100 ILE HG12 H -5.451 -2.685 8.614 1.00 . A A . 100 ILE HG12 1 1
2 3091 1 1 100 ILE HG13 H -6.469 -4.121 8.650 1.00 . A A . 100 ILE HG13 1 1
2 3092 1 1 100 ILE HG21 H -7.545 -0.430 7.079 1.00 . A A . 100 ILE HG21 1 1
2 3093 1 1 100 ILE HG22 H -7.460 -0.347 8.838 1.00 . A A . 100 ILE HG22 1 1
2 3094 1 1 100 ILE HG23 H -6.027 -0.779 7.905 1.00 . A A . 100 ILE HG23 1 1
2 3095 1 1 100 ILE N N -8.794 -3.976 9.369 1.00 . A A . 100 ILE N 1 1
2 3096 1 1 100 ILE O O -9.564 -0.568 9.826 1.00 . A A . 100 ILE O 1 1
2 3097 1 1 101 LEU C C -12.594 -1.224 9.706 1.00 . A A . 101 LEU C 1 1
2 3098 1 1 101 LEU CA C -11.827 -1.269 8.388 1.00 . A A . 101 LEU CA 1 1
2 3099 1 1 101 LEU CB C -12.720 -1.840 7.284 1.00 . A A . 101 LEU CB 1 1
2 3100 1 1 101 LEU CD1 C -13.033 -2.382 4.858 1.00 . A A . 101 LEU CD1 1 1
2 3101 1 1 101 LEU CD2 C -12.695 -0.009 5.572 1.00 . A A . 101 LEU CD2 1 1
2 3102 1 1 101 LEU CG C -12.342 -1.462 5.852 1.00 . A A . 101 LEU CG 1 1
2 3103 1 1 101 LEU H H -10.564 -2.937 8.068 1.00 . A A . 101 LEU H 1 1
2 3104 1 1 101 LEU HA H -11.535 -0.265 8.120 1.00 . A A . 101 LEU HA 1 1
2 3105 1 1 101 LEU HB2 H -12.694 -2.915 7.361 1.00 . A A . 101 LEU HB2 1 1
2 3106 1 1 101 LEU HB3 H -13.728 -1.492 7.464 1.00 . A A . 101 LEU HB3 1 1
2 3107 1 1 101 LEU HD11 H -12.424 -3.258 4.694 1.00 . A A . 101 LEU HD11 1 1
2 3108 1 1 101 LEU HD12 H -13.172 -1.860 3.922 1.00 . A A . 101 LEU HD12 1 1
2 3109 1 1 101 LEU HD13 H -13.995 -2.678 5.251 1.00 . A A . 101 LEU HD13 1 1
2 3110 1 1 101 LEU HD21 H -12.388 0.603 6.408 1.00 . A A . 101 LEU HD21 1 1
2 3111 1 1 101 LEU HD22 H -13.763 0.082 5.433 1.00 . A A . 101 LEU HD22 1 1
2 3112 1 1 101 LEU HD23 H -12.186 0.320 4.679 1.00 . A A . 101 LEU HD23 1 1
2 3113 1 1 101 LEU HG H -11.274 -1.579 5.727 1.00 . A A . 101 LEU HG 1 1
2 3114 1 1 101 LEU N N -10.614 -2.068 8.519 1.00 . A A . 101 LEU N 1 1
2 3115 1 1 101 LEU O O -13.223 -0.219 10.035 1.00 . A A . 101 LEU O 1 1
2 3116 1 1 102 ASP C C -12.714 -1.326 12.698 1.00 . A A . 102 ASP C 1 1
2 3117 1 1 102 ASP CA C -13.219 -2.402 11.742 1.00 . A A . 102 ASP CA 1 1
2 3118 1 1 102 ASP CB C -13.020 -3.787 12.361 1.00 . A A . 102 ASP CB 1 1
2 3119 1 1 102 ASP CG C -14.168 -4.187 13.267 1.00 . A A . 102 ASP CG 1 1
2 3120 1 1 102 ASP H H -12.015 -3.087 10.141 1.00 . A A . 102 ASP H 1 1
2 3121 1 1 102 ASP HA H -14.272 -2.244 11.566 1.00 . A A . 102 ASP HA 1 1
2 3122 1 1 102 ASP HB2 H -12.938 -4.519 11.570 1.00 . A A . 102 ASP HB2 1 1
2 3123 1 1 102 ASP HB3 H -12.109 -3.787 12.941 1.00 . A A . 102 ASP HB3 1 1
2 3124 1 1 102 ASP N N -12.533 -2.318 10.458 1.00 . A A . 102 ASP N 1 1
2 3125 1 1 102 ASP O O -13.433 -0.897 13.600 1.00 . A A . 102 ASP O 1 1
2 3126 1 1 102 ASP OD1 O -14.990 -3.309 13.604 1.00 . A A . 102 ASP OD1 1 1
2 3127 1 1 102 ASP OD2 O -14.243 -5.376 13.638 1.00 . A A . 102 ASP OD2 1 1
2 3128 1 1 103 ASN C C -10.968 1.501 12.686 1.00 . A A . 103 ASN C 1 1
2 3129 1 1 103 ASN CA C -10.871 0.127 13.341 1.00 . A A . 103 ASN CA 1 1
2 3130 1 1 103 ASN CB C -9.406 -0.212 13.625 1.00 . A A . 103 ASN CB 1 1
2 3131 1 1 103 ASN CG C -9.258 -1.398 14.559 1.00 . A A . 103 ASN CG 1 1
2 3132 1 1 103 ASN H H -10.948 -1.277 11.761 1.00 . A A . 103 ASN H 1 1
2 3133 1 1 103 ASN HA H -11.414 0.148 14.275 1.00 . A A . 103 ASN HA 1 1
2 3134 1 1 103 ASN HB2 H -8.910 -0.447 12.694 1.00 . A A . 103 ASN HB2 1 1
2 3135 1 1 103 ASN HB3 H -8.926 0.643 14.078 1.00 . A A . 103 ASN HB3 1 1
2 3136 1 1 103 ASN HD21 H -9.869 -2.633 13.125 1.00 . A A . 103 ASN HD21 1 1
2 3137 1 1 103 ASN HD22 H -9.480 -3.372 14.638 1.00 . A A . 103 ASN HD22 1 1
2 3138 1 1 103 ASN N N -11.473 -0.896 12.496 1.00 . A A . 103 ASN N 1 1
2 3139 1 1 103 ASN ND2 N -9.566 -2.588 14.057 1.00 . A A . 103 ASN ND2 1 1
2 3140 1 1 103 ASN O O -11.224 2.504 13.353 1.00 . A A . 103 ASN O 1 1
2 3141 1 1 103 ASN OD1 O -8.870 -1.245 15.717 1.00 . A A . 103 ASN OD1 1 1
2 3142 1 1 104 VAL C C -12.269 3.272 10.488 1.00 . A A . 104 VAL C 1 1
2 3143 1 1 104 VAL CA C -10.829 2.790 10.625 1.00 . A A . 104 VAL CA 1 1
2 3144 1 1 104 VAL CB C -10.215 2.637 9.221 1.00 . A A . 104 VAL CB 1 1
2 3145 1 1 104 VAL CG1 C -10.415 3.908 8.410 1.00 . A A . 104 VAL CG1 1 1
2 3146 1 1 104 VAL CG2 C -8.738 2.285 9.321 1.00 . A A . 104 VAL CG2 1 1
2 3147 1 1 104 VAL H H -10.562 0.708 10.895 1.00 . A A . 104 VAL H 1 1
2 3148 1 1 104 VAL HA H -10.260 3.533 11.165 1.00 . A A . 104 VAL HA 1 1
2 3149 1 1 104 VAL HB H -10.722 1.829 8.714 1.00 . A A . 104 VAL HB 1 1
2 3150 1 1 104 VAL HG11 H -9.972 4.743 8.933 1.00 . A A . 104 VAL HG11 1 1
2 3151 1 1 104 VAL HG12 H -9.945 3.796 7.443 1.00 . A A . 104 VAL HG12 1 1
2 3152 1 1 104 VAL HG13 H -11.472 4.087 8.276 1.00 . A A . 104 VAL HG13 1 1
2 3153 1 1 104 VAL HG21 H -8.387 1.934 8.362 1.00 . A A . 104 VAL HG21 1 1
2 3154 1 1 104 VAL HG22 H -8.178 3.162 9.610 1.00 . A A . 104 VAL HG22 1 1
2 3155 1 1 104 VAL HG23 H -8.602 1.510 10.061 1.00 . A A . 104 VAL HG23 1 1
2 3156 1 1 104 VAL N N -10.762 1.539 11.373 1.00 . A A . 104 VAL N 1 1
2 3157 1 1 104 VAL O O -12.607 4.375 10.920 1.00 . A A . 104 VAL O 1 1
2 3158 1 1 105 GLN C C -15.137 3.287 10.992 1.00 . A A . 105 GLN C 1 1
2 3159 1 1 105 GLN CA C -14.516 2.783 9.692 1.00 . A A . 105 GLN CA 1 1
2 3160 1 1 105 GLN CB C -15.293 1.570 9.178 1.00 . A A . 105 GLN CB 1 1
2 3161 1 1 105 GLN CD C -15.194 1.750 6.659 1.00 . A A . 105 GLN CD 1 1
2 3162 1 1 105 GLN CG C -14.732 0.991 7.889 1.00 . A A . 105 GLN CG 1 1
2 3163 1 1 105 GLN H H -12.782 1.576 9.563 1.00 . A A . 105 GLN H 1 1
2 3164 1 1 105 GLN HA H -14.566 3.571 8.955 1.00 . A A . 105 GLN HA 1 1
2 3165 1 1 105 GLN HB2 H -15.273 0.798 9.933 1.00 . A A . 105 GLN HB2 1 1
2 3166 1 1 105 GLN HB3 H -16.317 1.863 9.000 1.00 . A A . 105 GLN HB3 1 1
2 3167 1 1 105 GLN HE21 H -13.713 3.058 6.881 1.00 . A A . 105 GLN HE21 1 1
2 3168 1 1 105 GLN HE22 H -14.759 3.330 5.534 1.00 . A A . 105 GLN HE22 1 1
2 3169 1 1 105 GLN HG2 H -13.654 1.028 7.931 1.00 . A A . 105 GLN HG2 1 1
2 3170 1 1 105 GLN HG3 H -15.054 -0.037 7.802 1.00 . A A . 105 GLN HG3 1 1
2 3171 1 1 105 GLN N N -13.111 2.440 9.885 1.00 . A A . 105 GLN N 1 1
2 3172 1 1 105 GLN NE2 N -14.484 2.821 6.324 1.00 . A A . 105 GLN NE2 1 1
2 3173 1 1 105 GLN O O -16.067 4.092 10.975 1.00 . A A . 105 GLN O 1 1
2 3174 1 1 105 GLN OE1 O -16.177 1.378 6.018 1.00 . A A . 105 GLN OE1 1 1
2 3175 1 1 106 VAL C C -14.730 4.645 13.745 1.00 . A A . 106 VAL C 1 1
2 3176 1 1 106 VAL CA C -15.120 3.207 13.424 1.00 . A A . 106 VAL CA 1 1
2 3177 1 1 106 VAL CB C -14.590 2.283 14.536 1.00 . A A . 106 VAL CB 1 1
2 3178 1 1 106 VAL CG1 C -14.686 2.968 15.891 1.00 . A A . 106 VAL CG1 1 1
2 3179 1 1 106 VAL CG2 C -15.353 0.966 14.543 1.00 . A A . 106 VAL CG2 1 1
2 3180 1 1 106 VAL H H -13.876 2.166 12.064 1.00 . A A . 106 VAL H 1 1
2 3181 1 1 106 VAL HA H -16.198 3.133 13.405 1.00 . A A . 106 VAL HA 1 1
2 3182 1 1 106 VAL HB H -13.550 2.071 14.337 1.00 . A A . 106 VAL HB 1 1
2 3183 1 1 106 VAL HG11 H -15.606 3.529 15.946 1.00 . A A . 106 VAL HG11 1 1
2 3184 1 1 106 VAL HG12 H -14.669 2.224 16.674 1.00 . A A . 106 VAL HG12 1 1
2 3185 1 1 106 VAL HG13 H -13.848 3.640 16.014 1.00 . A A . 106 VAL HG13 1 1
2 3186 1 1 106 VAL HG21 H -16.313 1.109 15.016 1.00 . A A . 106 VAL HG21 1 1
2 3187 1 1 106 VAL HG22 H -15.499 0.630 13.526 1.00 . A A . 106 VAL HG22 1 1
2 3188 1 1 106 VAL HG23 H -14.788 0.225 15.088 1.00 . A A . 106 VAL HG23 1 1
2 3189 1 1 106 VAL N N -14.617 2.805 12.116 1.00 . A A . 106 VAL N 1 1
2 3190 1 1 106 VAL O O -15.585 5.485 14.027 1.00 . A A . 106 VAL O 1 1
2 3191 1 1 107 VAL C C -13.401 7.264 12.938 1.00 . A A . 107 VAL C 1 1
2 3192 1 1 107 VAL CA C -12.925 6.263 13.984 1.00 . A A . 107 VAL CA 1 1
2 3193 1 1 107 VAL CB C -11.386 6.282 14.036 1.00 . A A . 107 VAL CB 1 1
2 3194 1 1 107 VAL CG1 C -10.802 5.715 12.752 1.00 . A A . 107 VAL CG1 1 1
2 3195 1 1 107 VAL CG2 C -10.880 7.695 14.285 1.00 . A A . 107 VAL CG2 1 1
2 3196 1 1 107 VAL H H -12.796 4.213 13.469 1.00 . A A . 107 VAL H 1 1
2 3197 1 1 107 VAL HA H -13.301 6.563 14.953 1.00 . A A . 107 VAL HA 1 1
2 3198 1 1 107 VAL HB H -11.066 5.658 14.858 1.00 . A A . 107 VAL HB 1 1
2 3199 1 1 107 VAL HG11 H -11.423 6.003 11.917 1.00 . A A . 107 VAL HG11 1 1
2 3200 1 1 107 VAL HG12 H -9.802 6.101 12.610 1.00 . A A . 107 VAL HG12 1 1
2 3201 1 1 107 VAL HG13 H -10.766 4.638 12.818 1.00 . A A . 107 VAL HG13 1 1
2 3202 1 1 107 VAL HG21 H -11.242 8.044 15.239 1.00 . A A . 107 VAL HG21 1 1
2 3203 1 1 107 VAL HG22 H -9.800 7.696 14.287 1.00 . A A . 107 VAL HG22 1 1
2 3204 1 1 107 VAL HG23 H -11.238 8.348 13.503 1.00 . A A . 107 VAL HG23 1 1
2 3205 1 1 107 VAL N N -13.430 4.924 13.700 1.00 . A A . 107 VAL N 1 1
2 3206 1 1 107 VAL O O -13.514 8.459 13.211 1.00 . A A . 107 VAL O 1 1
2 3207 1 1 108 LEU C C -15.596 8.032 10.861 1.00 . A A . 108 LEU C 1 1
2 3208 1 1 108 LEU CA C -14.143 7.618 10.647 1.00 . A A . 108 LEU CA 1 1
2 3209 1 1 108 LEU CB C -14.000 6.891 9.309 1.00 . A A . 108 LEU CB 1 1
2 3210 1 1 108 LEU CD1 C -15.846 7.910 7.953 1.00 . A A . 108 LEU CD1 1 1
2 3211 1 1 108 LEU CD2 C -15.073 5.582 7.460 1.00 . A A . 108 LEU CD2 1 1
2 3212 1 1 108 LEU CG C -15.298 6.621 8.549 1.00 . A A . 108 LEU CG 1 1
2 3213 1 1 108 LEU H H -13.569 5.807 11.579 1.00 . A A . 108 LEU H 1 1
2 3214 1 1 108 LEU HA H -13.527 8.505 10.633 1.00 . A A . 108 LEU HA 1 1
2 3215 1 1 108 LEU HB2 H -13.363 7.489 8.675 1.00 . A A . 108 LEU HB2 1 1
2 3216 1 1 108 LEU HB3 H -13.523 5.940 9.500 1.00 . A A . 108 LEU HB3 1 1
2 3217 1 1 108 LEU HD11 H -16.723 8.215 8.503 1.00 . A A . 108 LEU HD11 1 1
2 3218 1 1 108 LEU HD12 H -16.109 7.745 6.919 1.00 . A A . 108 LEU HD12 1 1
2 3219 1 1 108 LEU HD13 H -15.093 8.682 8.014 1.00 . A A . 108 LEU HD13 1 1
2 3220 1 1 108 LEU HD21 H -15.813 4.801 7.551 1.00 . A A . 108 LEU HD21 1 1
2 3221 1 1 108 LEU HD22 H -14.086 5.157 7.567 1.00 . A A . 108 LEU HD22 1 1
2 3222 1 1 108 LEU HD23 H -15.161 6.051 6.491 1.00 . A A . 108 LEU HD23 1 1
2 3223 1 1 108 LEU HG H -16.037 6.232 9.236 1.00 . A A . 108 LEU HG 1 1
2 3224 1 1 108 LEU N N -13.679 6.767 11.737 1.00 . A A . 108 LEU N 1 1
2 3225 1 1 108 LEU O O -15.975 9.168 10.575 1.00 . A A . 108 LEU O 1 1
2 3226 1 1 109 GLN C C -17.980 8.395 12.739 1.00 . A A . 109 GLN C 1 1
2 3227 1 1 109 GLN CA C -17.813 7.374 11.617 1.00 . A A . 109 GLN CA 1 1
2 3228 1 1 109 GLN CB C -18.545 6.080 11.977 1.00 . A A . 109 GLN CB 1 1
2 3229 1 1 109 GLN CD C -19.469 3.879 11.148 1.00 . A A . 109 GLN CD 1 1
2 3230 1 1 109 GLN CG C -18.944 5.250 10.768 1.00 . A A . 109 GLN CG 1 1
2 3231 1 1 109 GLN H H -16.041 6.217 11.571 1.00 . A A . 109 GLN H 1 1
2 3232 1 1 109 GLN HA H -18.240 7.779 10.713 1.00 . A A . 109 GLN HA 1 1
2 3233 1 1 109 GLN HB2 H -17.902 5.479 12.603 1.00 . A A . 109 GLN HB2 1 1
2 3234 1 1 109 GLN HB3 H -19.440 6.328 12.527 1.00 . A A . 109 GLN HB3 1 1
2 3235 1 1 109 GLN HE21 H -17.613 3.185 11.305 1.00 . A A . 109 GLN HE21 1 1
2 3236 1 1 109 GLN HE22 H -18.872 2.047 11.634 1.00 . A A . 109 GLN HE22 1 1
2 3237 1 1 109 GLN HG2 H -19.715 5.776 10.225 1.00 . A A . 109 GLN HG2 1 1
2 3238 1 1 109 GLN HG3 H -18.079 5.125 10.133 1.00 . A A . 109 GLN HG3 1 1
2 3239 1 1 109 GLN N N -16.403 7.104 11.364 1.00 . A A . 109 GLN N 1 1
2 3240 1 1 109 GLN NE2 N -18.560 2.942 11.386 1.00 . A A . 109 GLN NE2 1 1
2 3241 1 1 109 GLN O O -18.831 9.281 12.661 1.00 . A A . 109 GLN O 1 1
2 3242 1 1 109 GLN OE1 O -20.679 3.666 11.226 1.00 . A A . 109 GLN OE1 1 1
2 3243 1 1 110 GLN C C -16.859 10.594 14.494 1.00 . A A . 110 GLN C 1 1
2 3244 1 1 110 GLN CA C -17.221 9.174 14.915 1.00 . A A . 110 GLN CA 1 1
2 3245 1 1 110 GLN CB C -16.278 8.702 16.024 1.00 . A A . 110 GLN CB 1 1
2 3246 1 1 110 GLN CD C -16.022 7.160 18.008 1.00 . A A . 110 GLN CD 1 1
2 3247 1 1 110 GLN CG C -16.717 7.405 16.683 1.00 . A A . 110 GLN CG 1 1
2 3248 1 1 110 GLN H H -16.506 7.537 13.781 1.00 . A A . 110 GLN H 1 1
2 3249 1 1 110 GLN HA H -18.233 9.171 15.290 1.00 . A A . 110 GLN HA 1 1
2 3250 1 1 110 GLN HB2 H -15.295 8.553 15.604 1.00 . A A . 110 GLN HB2 1 1
2 3251 1 1 110 GLN HB3 H -16.224 9.466 16.784 1.00 . A A . 110 GLN HB3 1 1
2 3252 1 1 110 GLN HE21 H -15.254 5.460 17.318 1.00 . A A . 110 GLN HE21 1 1
2 3253 1 1 110 GLN HE22 H -14.837 5.867 18.944 1.00 . A A . 110 GLN HE22 1 1
2 3254 1 1 110 GLN HG2 H -17.782 7.447 16.857 1.00 . A A . 110 GLN HG2 1 1
2 3255 1 1 110 GLN HG3 H -16.494 6.584 16.018 1.00 . A A . 110 GLN HG3 1 1
2 3256 1 1 110 GLN N N -17.162 8.264 13.778 1.00 . A A . 110 GLN N 1 1
2 3257 1 1 110 GLN NE2 N -15.299 6.049 18.100 1.00 . A A . 110 GLN NE2 1 1
2 3258 1 1 110 GLN O O -17.109 11.554 15.225 1.00 . A A . 110 GLN O 1 1
2 3259 1 1 110 GLN OE1 O -16.134 7.959 18.938 1.00 . A A . 110 GLN OE1 1 1
2 3260 1 1 111 THR C C -16.931 12.596 11.862 1.00 . A A . 111 THR C 1 1
2 3261 1 1 111 THR CA C -15.867 12.025 12.792 1.00 . A A . 111 THR CA 1 1
2 3262 1 1 111 THR CB C -14.529 11.942 12.034 1.00 . A A . 111 THR CB 1 1
2 3263 1 1 111 THR CG2 C -14.201 13.271 11.369 1.00 . A A . 111 THR CG2 1 1
2 3264 1 1 111 THR H H -16.093 9.921 12.774 1.00 . A A . 111 THR H 1 1
2 3265 1 1 111 THR HA H -15.740 12.694 13.632 1.00 . A A . 111 THR HA 1 1
2 3266 1 1 111 THR HB H -14.613 11.185 11.268 1.00 . A A . 111 THR HB 1 1
2 3267 1 1 111 THR HG1 H -13.192 12.358 13.424 1.00 . A A . 111 THR HG1 1 1
2 3268 1 1 111 THR HG21 H -14.208 14.055 12.111 1.00 . A A . 111 THR HG21 1 1
2 3269 1 1 111 THR HG22 H -14.938 13.485 10.610 1.00 . A A . 111 THR HG22 1 1
2 3270 1 1 111 THR HG23 H -13.223 13.214 10.916 1.00 . A A . 111 THR HG23 1 1
2 3271 1 1 111 THR N N -16.266 10.722 13.310 1.00 . A A . 111 THR N 1 1
2 3272 1 1 111 THR O O -17.488 13.663 12.120 1.00 . A A . 111 THR O 1 1
2 3273 1 1 111 THR OG1 O -13.476 11.581 12.935 1.00 . A A . 111 THR OG1 1 1
2 3274 1 1 112 TYR C C -19.511 11.542 9.981 1.00 . A A . 112 TYR C 1 1
2 3275 1 1 112 TYR CA C -18.206 12.315 9.809 1.00 . A A . 112 TYR CA 1 1
2 3276 1 1 112 TYR CB C -17.677 12.132 8.385 1.00 . A A . 112 TYR CB 1 1
2 3277 1 1 112 TYR CD1 C -15.871 13.832 7.909 1.00 . A A . 112 TYR CD1 1 1
2 3278 1 1 112 TYR CD2 C -15.211 11.591 8.387 1.00 . A A . 112 TYR CD2 1 1
2 3279 1 1 112 TYR CE1 C -14.546 14.195 7.759 1.00 . A A . 112 TYR CE1 1 1
2 3280 1 1 112 TYR CE2 C -13.883 11.947 8.240 1.00 . A A . 112 TYR CE2 1 1
2 3281 1 1 112 TYR CG C -16.226 12.526 8.223 1.00 . A A . 112 TYR CG 1 1
2 3282 1 1 112 TYR CZ C -13.556 13.248 7.927 1.00 . A A . 112 TYR CZ 1 1
2 3283 1 1 112 TYR H H -16.733 11.036 10.627 1.00 . A A . 112 TYR H 1 1
2 3284 1 1 112 TYR HA H -18.398 13.364 9.979 1.00 . A A . 112 TYR HA 1 1
2 3285 1 1 112 TYR HB2 H -17.773 11.096 8.103 1.00 . A A . 112 TYR HB2 1 1
2 3286 1 1 112 TYR HB3 H -18.263 12.739 7.710 1.00 . A A . 112 TYR HB3 1 1
2 3287 1 1 112 TYR HD1 H -16.648 14.570 7.779 1.00 . A A . 112 TYR HD1 1 1
2 3288 1 1 112 TYR HD2 H -15.470 10.572 8.633 1.00 . A A . 112 TYR HD2 1 1
2 3289 1 1 112 TYR HE1 H -14.290 15.215 7.514 1.00 . A A . 112 TYR HE1 1 1
2 3290 1 1 112 TYR HE2 H -13.108 11.206 8.371 1.00 . A A . 112 TYR HE2 1 1
2 3291 1 1 112 TYR HH H -11.726 13.258 8.515 1.00 . A A . 112 TYR HH 1 1
2 3292 1 1 112 TYR N N -17.209 11.879 10.779 1.00 . A A . 112 TYR N 1 1
2 3293 1 1 112 TYR O O -20.598 12.115 9.926 1.00 . A A . 112 TYR O 1 1
2 3294 1 1 112 TYR OH O -12.236 13.607 7.780 1.00 . A A . 112 TYR OH 1 1
2 3295 1 1 113 GLY C C -20.783 8.448 9.214 1.00 . A A . 113 GLY C 1 1
2 3296 1 1 113 GLY CA C -20.568 9.403 10.372 1.00 . A A . 113 GLY CA 1 1
2 3297 1 1 113 GLY H H -18.499 9.832 10.228 1.00 . A A . 113 GLY H 1 1
2 3298 1 1 113 GLY HA2 H -20.456 8.830 11.281 1.00 . A A . 113 GLY HA2 1 1
2 3299 1 1 113 GLY HA3 H -21.435 10.040 10.463 1.00 . A A . 113 GLY HA3 1 1
2 3300 1 1 113 GLY N N -19.392 10.234 10.193 1.00 . A A . 113 GLY N 1 1
2 3301 1 1 113 GLY O O -21.565 7.503 9.317 1.00 . A A . 113 GLY O 1 1
2 3302 1 1 114 SER C C -19.155 6.757 6.924 1.00 . A A . 114 SER C 1 1
2 3303 1 1 114 SER CA C -20.215 7.854 6.923 1.00 . A A . 114 SER CA 1 1
2 3304 1 1 114 SER CB C -20.089 8.700 5.655 1.00 . A A . 114 SER CB 1 1
2 3305 1 1 114 SER H H -19.483 9.465 8.086 1.00 . A A . 114 SER H 1 1
2 3306 1 1 114 SER HA H -21.191 7.395 6.944 1.00 . A A . 114 SER HA 1 1
2 3307 1 1 114 SER HB2 H -19.068 8.672 5.306 1.00 . A A . 114 SER HB2 1 1
2 3308 1 1 114 SER HB3 H -20.740 8.298 4.892 1.00 . A A . 114 SER HB3 1 1
2 3309 1 1 114 SER HG H -19.744 10.485 6.383 1.00 . A A . 114 SER HG 1 1
2 3310 1 1 114 SER N N -20.090 8.696 8.108 1.00 . A A . 114 SER N 1 1
2 3311 1 1 114 SER O O -18.382 6.622 7.874 1.00 . A A . 114 SER O 1 1
2 3312 1 1 114 SER OG O -20.451 10.047 5.902 1.00 . A A . 114 SER OG 1 1
2 3313 1 1 115 THR C C -17.852 4.589 4.263 1.00 . A A . 115 THR C 1 1
2 3314 1 1 115 THR CA C -18.161 4.885 5.726 1.00 . A A . 115 THR CA 1 1
2 3315 1 1 115 THR CB C -18.674 3.599 6.400 1.00 . A A . 115 THR CB 1 1
2 3316 1 1 115 THR CG2 C -18.863 3.810 7.895 1.00 . A A . 115 THR CG2 1 1
2 3317 1 1 115 THR H H -19.766 6.129 5.127 1.00 . A A . 115 THR H 1 1
2 3318 1 1 115 THR HA H -17.251 5.187 6.222 1.00 . A A . 115 THR HA 1 1
2 3319 1 1 115 THR HB H -17.945 2.816 6.251 1.00 . A A . 115 THR HB 1 1
2 3320 1 1 115 THR HG1 H -20.251 2.423 6.265 1.00 . A A . 115 THR HG1 1 1
2 3321 1 1 115 THR HG21 H -19.778 4.357 8.069 1.00 . A A . 115 THR HG21 1 1
2 3322 1 1 115 THR HG22 H -18.028 4.370 8.287 1.00 . A A . 115 THR HG22 1 1
2 3323 1 1 115 THR HG23 H -18.918 2.852 8.390 1.00 . A A . 115 THR HG23 1 1
2 3324 1 1 115 THR N N -19.124 5.972 5.851 1.00 . A A . 115 THR N 1 1
2 3325 1 1 115 THR O O -18.435 5.192 3.360 1.00 . A A . 115 THR O 1 1
2 3326 1 1 115 THR OG1 O -19.917 3.198 5.809 1.00 . A A . 115 THR OG1 1 1
2 3327 1 1 116 LEU C C -17.385 2.110 2.179 1.00 . A A . 116 LEU C 1 1
2 3328 1 1 116 LEU CA C -16.546 3.282 2.678 1.00 . A A . 116 LEU CA 1 1
2 3329 1 1 116 LEU CB C -15.061 2.918 2.633 1.00 . A A . 116 LEU CB 1 1
2 3330 1 1 116 LEU CD1 C -13.178 4.485 2.104 1.00 . A A . 116 LEU CD1 1 1
2 3331 1 1 116 LEU CD2 C -13.610 2.512 0.629 1.00 . A A . 116 LEU CD2 1 1
2 3332 1 1 116 LEU CG C -14.244 3.572 1.519 1.00 . A A . 116 LEU CG 1 1
2 3333 1 1 116 LEU H H -16.502 3.213 4.792 1.00 . A A . 116 LEU H 1 1
2 3334 1 1 116 LEU HA H -16.719 4.133 2.036 1.00 . A A . 116 LEU HA 1 1
2 3335 1 1 116 LEU HB2 H -14.621 3.203 3.576 1.00 . A A . 116 LEU HB2 1 1
2 3336 1 1 116 LEU HB3 H -14.987 1.845 2.513 1.00 . A A . 116 LEU HB3 1 1
2 3337 1 1 116 LEU HD11 H -13.099 5.379 1.504 1.00 . A A . 116 LEU HD11 1 1
2 3338 1 1 116 LEU HD12 H -12.228 3.971 2.110 1.00 . A A . 116 LEU HD12 1 1
2 3339 1 1 116 LEU HD13 H -13.448 4.751 3.115 1.00 . A A . 116 LEU HD13 1 1
2 3340 1 1 116 LEU HD21 H -14.131 2.479 -0.317 1.00 . A A . 116 LEU HD21 1 1
2 3341 1 1 116 LEU HD22 H -13.680 1.548 1.112 1.00 . A A . 116 LEU HD22 1 1
2 3342 1 1 116 LEU HD23 H -12.573 2.757 0.460 1.00 . A A . 116 LEU HD23 1 1
2 3343 1 1 116 LEU HG H -14.899 4.175 0.906 1.00 . A A . 116 LEU HG 1 1
2 3344 1 1 116 LEU N N -16.933 3.658 4.033 1.00 . A A . 116 LEU N 1 1
2 3345 1 1 116 LEU O O -17.650 1.162 2.919 1.00 . A A . 116 LEU O 1 1
2 3346 1 1 117 LYS C C -17.730 -0.053 -0.107 1.00 . A A . 117 LYS C 1 1
2 3347 1 1 117 LYS CA C -18.603 1.123 0.316 1.00 . A A . 117 LYS CA 1 1
2 3348 1 1 117 LYS CB C -19.372 1.664 -0.892 1.00 . A A . 117 LYS CB 1 1
2 3349 1 1 117 LYS CD C -20.876 -0.345 -0.992 1.00 . A A . 117 LYS CD 1 1
2 3350 1 1 117 LYS CE C -20.419 -1.793 -1.079 1.00 . A A . 117 LYS CE 1 1
2 3351 1 1 117 LYS CG C -19.957 0.577 -1.776 1.00 . A A . 117 LYS CG 1 1
2 3352 1 1 117 LYS H H -17.554 2.961 0.378 1.00 . A A . 117 LYS H 1 1
2 3353 1 1 117 LYS HA H -19.310 0.781 1.058 1.00 . A A . 117 LYS HA 1 1
2 3354 1 1 117 LYS HB2 H -20.181 2.287 -0.539 1.00 . A A . 117 LYS HB2 1 1
2 3355 1 1 117 LYS HB3 H -18.700 2.263 -1.490 1.00 . A A . 117 LYS HB3 1 1
2 3356 1 1 117 LYS HD2 H -20.877 -0.042 0.044 1.00 . A A . 117 LYS HD2 1 1
2 3357 1 1 117 LYS HD3 H -21.877 -0.267 -1.394 1.00 . A A . 117 LYS HD3 1 1
2 3358 1 1 117 LYS HE2 H -19.814 -1.913 -1.964 1.00 . A A . 117 LYS HE2 1 1
2 3359 1 1 117 LYS HE3 H -19.830 -2.024 -0.205 1.00 . A A . 117 LYS HE3 1 1
2 3360 1 1 117 LYS HG2 H -20.522 1.038 -2.572 1.00 . A A . 117 LYS HG2 1 1
2 3361 1 1 117 LYS HG3 H -19.150 -0.007 -2.196 1.00 . A A . 117 LYS HG3 1 1
2 3362 1 1 117 LYS HZ1 H -22.461 -2.225 -0.972 1.00 . A A . 117 LYS HZ1 1 1
2 3363 1 1 117 LYS HZ2 H -21.465 -3.483 -0.436 1.00 . A A . 117 LYS HZ2 1 1
2 3364 1 1 117 LYS HZ3 H -21.618 -3.172 -2.092 1.00 . A A . 117 LYS HZ3 1 1
2 3365 1 1 117 LYS N N -17.798 2.179 0.918 1.00 . A A . 117 LYS N 1 1
2 3366 1 1 117 LYS NZ N -21.572 -2.734 -1.150 1.00 . A A . 117 LYS NZ 1 1
2 3367 1 1 117 LYS O O -17.113 -0.028 -1.173 1.00 . A A . 117 LYS O 1 1
2 3368 1 1 118 VAL C C -17.766 -3.510 0.335 1.00 . A A . 118 VAL C 1 1
2 3369 1 1 118 VAL CA C -16.886 -2.269 0.442 1.00 . A A . 118 VAL CA 1 1
2 3370 1 1 118 VAL CB C -15.816 -2.505 1.525 1.00 . A A . 118 VAL CB 1 1
2 3371 1 1 118 VAL CG1 C -14.652 -1.541 1.344 1.00 . A A . 118 VAL CG1 1 1
2 3372 1 1 118 VAL CG2 C -16.422 -2.366 2.912 1.00 . A A . 118 VAL CG2 1 1
2 3373 1 1 118 VAL H H -18.196 -1.044 1.566 1.00 . A A . 118 VAL H 1 1
2 3374 1 1 118 VAL HA H -16.385 -2.113 -0.502 1.00 . A A . 118 VAL HA 1 1
2 3375 1 1 118 VAL HB H -15.440 -3.511 1.417 1.00 . A A . 118 VAL HB 1 1
2 3376 1 1 118 VAL HG11 H -14.256 -1.270 2.312 1.00 . A A . 118 VAL HG11 1 1
2 3377 1 1 118 VAL HG12 H -13.879 -2.015 0.757 1.00 . A A . 118 VAL HG12 1 1
2 3378 1 1 118 VAL HG13 H -14.997 -0.653 0.835 1.00 . A A . 118 VAL HG13 1 1
2 3379 1 1 118 VAL HG21 H -16.202 -1.385 3.305 1.00 . A A . 118 VAL HG21 1 1
2 3380 1 1 118 VAL HG22 H -17.493 -2.497 2.852 1.00 . A A . 118 VAL HG22 1 1
2 3381 1 1 118 VAL HG23 H -16.005 -3.118 3.565 1.00 . A A . 118 VAL HG23 1 1
2 3382 1 1 118 VAL N N -17.683 -1.083 0.732 1.00 . A A . 118 VAL N 1 1
2 3383 1 1 118 VAL O O -18.060 -4.165 1.336 1.00 . A A . 118 VAL O 1 1
2 3384 1 1 119 THR C C -18.372 -6.265 -0.621 1.00 . A A . 119 THR C 1 1
2 3385 1 1 119 THR CA C -19.034 -4.987 -1.125 1.00 . A A . 119 THR CA 1 1
2 3386 1 1 119 THR CB C -19.361 -5.147 -2.622 1.00 . A A . 119 THR CB 1 1
2 3387 1 1 119 THR CG2 C -20.754 -5.724 -2.813 1.00 . A A . 119 THR CG2 1 1
2 3388 1 1 119 THR H H -17.920 -3.264 -1.643 1.00 . A A . 119 THR H 1 1
2 3389 1 1 119 THR HA H -19.962 -4.840 -0.589 1.00 . A A . 119 THR HA 1 1
2 3390 1 1 119 THR HB H -18.642 -5.826 -3.060 1.00 . A A . 119 THR HB 1 1
2 3391 1 1 119 THR HG1 H -19.071 -4.015 -4.210 1.00 . A A . 119 THR HG1 1 1
2 3392 1 1 119 THR HG21 H -21.448 -5.215 -2.160 1.00 . A A . 119 THR HG21 1 1
2 3393 1 1 119 THR HG22 H -20.744 -6.777 -2.577 1.00 . A A . 119 THR HG22 1 1
2 3394 1 1 119 THR HG23 H -21.062 -5.588 -3.839 1.00 . A A . 119 THR HG23 1 1
2 3395 1 1 119 THR N N -18.186 -3.826 -0.886 1.00 . A A . 119 THR N 1 1
2 3396 1 1 119 THR O O -17.150 -6.293 -0.478 1.00 . A A . 119 THR O 1 1
2 3397 1 1 119 THR OG1 O -19.269 -3.879 -3.281 1.00 . A A . 119 THR OG1 1 1
2 3398 2 2 7 LYS C C 7.838 -7.005 13.628 1.00 . B B . 207 LYS C 1 1
2 3399 2 2 7 LYS CA C 8.975 -7.204 14.627 1.00 . B B . 207 LYS CA 1 1
2 3400 2 2 7 LYS CB C 9.198 -8.698 14.869 1.00 . B B . 207 LYS CB 1 1
2 3401 2 2 7 LYS CD C 10.263 -10.698 13.785 1.00 . B B . 207 LYS CD 1 1
2 3402 2 2 7 LYS CE C 9.500 -11.924 14.264 1.00 . B B . 207 LYS CE 1 1
2 3403 2 2 7 LYS CG C 9.339 -9.507 13.591 1.00 . B B . 207 LYS CG 1 1
2 3404 2 2 7 LYS H H 7.776 -6.206 16.058 1.00 . B B . 207 LYS H 1 1
2 3405 2 2 7 LYS HA H 9.876 -6.775 14.218 1.00 . B B . 207 LYS HA 1 1
2 3406 2 2 7 LYS HB2 H 10.098 -8.826 15.453 1.00 . B B . 207 LYS HB2 1 1
2 3407 2 2 7 LYS HB3 H 8.359 -9.090 15.427 1.00 . B B . 207 LYS HB3 1 1
2 3408 2 2 7 LYS HD2 H 10.740 -10.930 12.844 1.00 . B B . 207 LYS HD2 1 1
2 3409 2 2 7 LYS HD3 H 11.016 -10.444 14.518 1.00 . B B . 207 LYS HD3 1 1
2 3410 2 2 7 LYS HE2 H 9.173 -11.753 15.278 1.00 . B B . 207 LYS HE2 1 1
2 3411 2 2 7 LYS HE3 H 8.640 -12.067 13.628 1.00 . B B . 207 LYS HE3 1 1
2 3412 2 2 7 LYS HG2 H 8.366 -9.866 13.293 1.00 . B B . 207 LYS HG2 1 1
2 3413 2 2 7 LYS HG3 H 9.745 -8.872 12.817 1.00 . B B . 207 LYS HG3 1 1
2 3414 2 2 7 LYS HZ1 H 11.315 -12.927 14.515 1.00 . B B . 207 LYS HZ1 1 1
2 3415 2 2 7 LYS HZ2 H 10.361 -13.542 13.261 1.00 . B B . 207 LYS HZ2 1 1
2 3416 2 2 7 LYS HZ3 H 9.957 -13.870 14.871 1.00 . B B . 207 LYS HZ3 1 1
2 3417 2 2 7 LYS N N 8.687 -6.525 15.885 1.00 . B B . 207 LYS N 1 1
2 3418 2 2 7 LYS NZ N 10.342 -13.152 14.225 1.00 . B B . 207 LYS NZ 1 1
2 3419 2 2 7 LYS O O 6.665 -7.141 13.975 1.00 . B B . 207 LYS O 1 1
2 3420 2 2 8 SER C C 7.881 -6.121 10.018 1.00 . B B . 208 SER C 1 1
2 3421 2 2 8 SER CA C 7.204 -6.462 11.342 1.00 . B B . 208 SER CA 1 1
2 3422 2 2 8 SER CB C 6.248 -5.338 11.744 1.00 . B B . 208 SER CB 1 1
2 3423 2 2 8 SER H H 9.147 -6.588 12.176 1.00 . B B . 208 SER H 1 1
2 3424 2 2 8 SER HA H 6.642 -7.376 11.221 1.00 . B B . 208 SER HA 1 1
2 3425 2 2 8 SER HB2 H 5.342 -5.766 12.144 1.00 . B B . 208 SER HB2 1 1
2 3426 2 2 8 SER HB3 H 6.719 -4.720 12.495 1.00 . B B . 208 SER HB3 1 1
2 3427 2 2 8 SER HG H 5.138 -4.005 10.833 1.00 . B B . 208 SER HG 1 1
2 3428 2 2 8 SER N N 8.195 -6.682 12.390 1.00 . B B . 208 SER N 1 1
2 3429 2 2 8 SER O O 9.025 -5.668 9.991 1.00 . B B . 208 SER O 1 1
2 3430 2 2 8 SER OG O 5.916 -4.529 10.629 1.00 . B B . 208 SER OG 1 1
2 3431 2 2 9 PHE C C 7.929 -4.565 7.405 1.00 . B B . 209 PHE C 1 1
2 3432 2 2 9 PHE CA C 7.695 -6.062 7.592 1.00 . B B . 209 PHE CA 1 1
2 3433 2 2 9 PHE CB C 6.737 -6.577 6.517 1.00 . B B . 209 PHE CB 1 1
2 3434 2 2 9 PHE CD1 C 8.229 -6.654 4.501 1.00 . B B . 209 PHE CD1 1 1
2 3435 2 2 9 PHE CD2 C 6.324 -5.221 4.446 1.00 . B B . 209 PHE CD2 1 1
2 3436 2 2 9 PHE CE1 C 8.569 -6.254 3.222 1.00 . B B . 209 PHE CE1 1 1
2 3437 2 2 9 PHE CE2 C 6.659 -4.818 3.167 1.00 . B B . 209 PHE CE2 1 1
2 3438 2 2 9 PHE CG C 7.104 -6.141 5.127 1.00 . B B . 209 PHE CG 1 1
2 3439 2 2 9 PHE CZ C 7.783 -5.336 2.555 1.00 . B B . 209 PHE CZ 1 1
2 3440 2 2 9 PHE H H 6.258 -6.706 9.006 1.00 . B B . 209 PHE H 1 1
2 3441 2 2 9 PHE HA H 8.640 -6.575 7.496 1.00 . B B . 209 PHE HA 1 1
2 3442 2 2 9 PHE HB2 H 6.733 -7.657 6.535 1.00 . B B . 209 PHE HB2 1 1
2 3443 2 2 9 PHE HB3 H 5.742 -6.214 6.728 1.00 . B B . 209 PHE HB3 1 1
2 3444 2 2 9 PHE HD1 H 8.845 -7.374 5.021 1.00 . B B . 209 PHE HD1 1 1
2 3445 2 2 9 PHE HD2 H 5.444 -4.815 4.925 1.00 . B B . 209 PHE HD2 1 1
2 3446 2 2 9 PHE HE1 H 9.449 -6.661 2.745 1.00 . B B . 209 PHE HE1 1 1
2 3447 2 2 9 PHE HE2 H 6.042 -4.100 2.648 1.00 . B B . 209 PHE HE2 1 1
2 3448 2 2 9 PHE HZ H 8.047 -5.022 1.555 1.00 . B B . 209 PHE HZ 1 1
2 3449 2 2 9 PHE N N 7.165 -6.344 8.920 1.00 . B B . 209 PHE N 1 1
2 3450 2 2 9 PHE O O 9.047 -4.128 7.133 1.00 . B B . 209 PHE O 1 1
2 3451 2 2 10 PHE C C 7.978 -1.747 8.364 1.00 . B B . 210 PHE C 1 1
2 3452 2 2 10 PHE CA C 6.950 -2.336 7.401 1.00 . B B . 210 PHE CA 1 1
2 3453 2 2 10 PHE CB C 5.583 -1.693 7.641 1.00 . B B . 210 PHE CB 1 1
2 3454 2 2 10 PHE CD1 C 4.831 -1.913 5.258 1.00 . B B . 210 PHE CD1 1 1
2 3455 2 2 10 PHE CD2 C 3.321 -2.558 6.986 1.00 . B B . 210 PHE CD2 1 1
2 3456 2 2 10 PHE CE1 C 3.888 -2.250 4.305 1.00 . B B . 210 PHE CE1 1 1
2 3457 2 2 10 PHE CE2 C 2.375 -2.899 6.038 1.00 . B B . 210 PHE CE2 1 1
2 3458 2 2 10 PHE CG C 4.557 -2.062 6.608 1.00 . B B . 210 PHE CG 1 1
2 3459 2 2 10 PHE CZ C 2.659 -2.745 4.694 1.00 . B B . 210 PHE CZ 1 1
2 3460 2 2 10 PHE H H 5.998 -4.191 7.771 1.00 . B B . 210 PHE H 1 1
2 3461 2 2 10 PHE HA H 7.263 -2.129 6.389 1.00 . B B . 210 PHE HA 1 1
2 3462 2 2 10 PHE HB2 H 5.210 -2.008 8.605 1.00 . B B . 210 PHE HB2 1 1
2 3463 2 2 10 PHE HB3 H 5.692 -0.619 7.635 1.00 . B B . 210 PHE HB3 1 1
2 3464 2 2 10 PHE HD1 H 5.792 -1.527 4.951 1.00 . B B . 210 PHE HD1 1 1
2 3465 2 2 10 PHE HD2 H 3.097 -2.679 8.037 1.00 . B B . 210 PHE HD2 1 1
2 3466 2 2 10 PHE HE1 H 4.113 -2.129 3.256 1.00 . B B . 210 PHE HE1 1 1
2 3467 2 2 10 PHE HE2 H 1.414 -3.284 6.347 1.00 . B B . 210 PHE HE2 1 1
2 3468 2 2 10 PHE HZ H 1.921 -3.009 3.952 1.00 . B B . 210 PHE HZ 1 1
2 3469 2 2 10 PHE N N 6.864 -3.783 7.554 1.00 . B B . 210 PHE N 1 1
2 3470 2 2 10 PHE O O 8.531 -0.676 8.120 1.00 . B B . 210 PHE O 1 1
2 3471 2 2 11 ASP C C 10.617 -2.240 9.984 1.00 . B B . 211 ASP C 1 1
2 3472 2 2 11 ASP CA C 9.187 -2.006 10.460 1.00 . B B . 211 ASP CA 1 1
2 3473 2 2 11 ASP CB C 8.953 -2.732 11.786 1.00 . B B . 211 ASP CB 1 1
2 3474 2 2 11 ASP CG C 7.848 -2.097 12.606 1.00 . B B . 211 ASP CG 1 1
2 3475 2 2 11 ASP H H 7.753 -3.304 9.598 1.00 . B B . 211 ASP H 1 1
2 3476 2 2 11 ASP HA H 9.039 -0.947 10.609 1.00 . B B . 211 ASP HA 1 1
2 3477 2 2 11 ASP HB2 H 8.681 -3.759 11.584 1.00 . B B . 211 ASP HB2 1 1
2 3478 2 2 11 ASP HB3 H 9.864 -2.712 12.365 1.00 . B B . 211 ASP HB3 1 1
2 3479 2 2 11 ASP N N 8.227 -2.457 9.459 1.00 . B B . 211 ASP N 1 1
2 3480 2 2 11 ASP O O 11.480 -1.373 10.125 1.00 . B B . 211 ASP O 1 1
2 3481 2 2 11 ASP OD1 O 7.471 -0.945 12.304 1.00 . B B . 211 ASP OD1 1 1
2 3482 2 2 11 ASP OD2 O 7.358 -2.750 13.551 1.00 . B B . 211 ASP OD2 1 1
2 3483 2 2 12 LYS C C 12.461 -3.094 7.582 1.00 . B B . 212 LYS C 1 1
2 3484 2 2 12 LYS CA C 12.188 -3.768 8.923 1.00 . B B . 212 LYS CA 1 1
2 3485 2 2 12 LYS CB C 12.318 -5.286 8.779 1.00 . B B . 212 LYS CB 1 1
2 3486 2 2 12 LYS CD C 11.751 -7.338 7.446 1.00 . B B . 212 LYS CD 1 1
2 3487 2 2 12 LYS CE C 12.969 -7.512 6.552 1.00 . B B . 212 LYS CE 1 1
2 3488 2 2 12 LYS CG C 11.441 -5.870 7.685 1.00 . B B . 212 LYS CG 1 1
2 3489 2 2 12 LYS H H 10.134 -4.069 9.336 1.00 . B B . 212 LYS H 1 1
2 3490 2 2 12 LYS HA H 12.914 -3.419 9.641 1.00 . B B . 212 LYS HA 1 1
2 3491 2 2 12 LYS HB2 H 13.346 -5.528 8.555 1.00 . B B . 212 LYS HB2 1 1
2 3492 2 2 12 LYS HB3 H 12.043 -5.749 9.716 1.00 . B B . 212 LYS HB3 1 1
2 3493 2 2 12 LYS HD2 H 11.946 -7.816 8.395 1.00 . B B . 212 LYS HD2 1 1
2 3494 2 2 12 LYS HD3 H 10.898 -7.805 6.975 1.00 . B B . 212 LYS HD3 1 1
2 3495 2 2 12 LYS HE2 H 12.966 -6.732 5.805 1.00 . B B . 212 LYS HE2 1 1
2 3496 2 2 12 LYS HE3 H 13.859 -7.429 7.157 1.00 . B B . 212 LYS HE3 1 1
2 3497 2 2 12 LYS HG2 H 10.406 -5.774 7.976 1.00 . B B . 212 LYS HG2 1 1
2 3498 2 2 12 LYS HG3 H 11.611 -5.321 6.769 1.00 . B B . 212 LYS HG3 1 1
2 3499 2 2 12 LYS HZ1 H 12.099 -9.356 6.097 1.00 . B B . 212 LYS HZ1 1 1
2 3500 2 2 12 LYS HZ2 H 13.787 -9.397 6.179 1.00 . B B . 212 LYS HZ2 1 1
2 3501 2 2 12 LYS HZ3 H 13.023 -8.706 4.838 1.00 . B B . 212 LYS HZ3 1 1
2 3502 2 2 12 LYS N N 10.863 -3.419 9.420 1.00 . B B . 212 LYS N 1 1
2 3503 2 2 12 LYS NZ N 12.970 -8.836 5.868 1.00 . B B . 212 LYS NZ 1 1
2 3504 2 2 12 LYS O O 13.611 -2.968 7.161 1.00 . B B . 212 LYS O 1 1
2 3505 2 2 13 LYS C C 11.720 -0.497 5.799 1.00 . B B . 213 LYS C 1 1
2 3506 2 2 13 LYS CA C 11.519 -1.999 5.622 1.00 . B B . 213 LYS CA 1 1
2 3507 2 2 13 LYS CB C 10.276 -2.261 4.770 1.00 . B B . 213 LYS CB 1 1
2 3508 2 2 13 LYS CD C 10.959 -1.344 2.533 1.00 . B B . 213 LYS CD 1 1
2 3509 2 2 13 LYS CE C 9.782 -0.836 1.712 1.00 . B B . 213 LYS CE 1 1
2 3510 2 2 13 LYS CG C 10.590 -2.590 3.320 1.00 . B B . 213 LYS CG 1 1
2 3511 2 2 13 LYS H H 10.504 -2.791 7.302 1.00 . B B . 213 LYS H 1 1
2 3512 2 2 13 LYS HA H 12.383 -2.408 5.120 1.00 . B B . 213 LYS HA 1 1
2 3513 2 2 13 LYS HB2 H 9.731 -3.091 5.196 1.00 . B B . 213 LYS HB2 1 1
2 3514 2 2 13 LYS HB3 H 9.649 -1.382 4.789 1.00 . B B . 213 LYS HB3 1 1
2 3515 2 2 13 LYS HD2 H 11.262 -0.570 3.221 1.00 . B B . 213 LYS HD2 1 1
2 3516 2 2 13 LYS HD3 H 11.777 -1.578 1.867 1.00 . B B . 213 LYS HD3 1 1
2 3517 2 2 13 LYS HE2 H 9.167 -1.676 1.431 1.00 . B B . 213 LYS HE2 1 1
2 3518 2 2 13 LYS HE3 H 9.205 -0.154 2.319 1.00 . B B . 213 LYS HE3 1 1
2 3519 2 2 13 LYS HG2 H 11.420 -3.280 3.289 1.00 . B B . 213 LYS HG2 1 1
2 3520 2 2 13 LYS HG3 H 9.722 -3.048 2.868 1.00 . B B . 213 LYS HG3 1 1
2 3521 2 2 13 LYS HZ1 H 9.577 -0.331 -0.304 1.00 . B B . 213 LYS HZ1 1 1
2 3522 2 2 13 LYS HZ2 H 11.183 -0.447 0.212 1.00 . B B . 213 LYS HZ2 1 1
2 3523 2 2 13 LYS HZ3 H 10.251 0.897 0.645 1.00 . B B . 213 LYS HZ3 1 1
2 3524 2 2 13 LYS N N 11.396 -2.662 6.915 1.00 . B B . 213 LYS N 1 1
2 3525 2 2 13 LYS NZ N 10.230 -0.130 0.480 1.00 . B B . 213 LYS NZ 1 1
2 3526 2 2 13 LYS O O 12.591 0.101 5.165 1.00 . B B . 213 LYS O 1 1
2 3527 2 2 14 ARG C C 12.411 1.926 7.352 1.00 . B B . 214 ARG C 1 1
2 3528 2 2 14 ARG CA C 10.999 1.538 6.922 1.00 . B B . 214 ARG CA 1 1
2 3529 2 2 14 ARG CB C 9.995 1.946 8.002 1.00 . B B . 214 ARG CB 1 1
2 3530 2 2 14 ARG CD C 9.483 2.060 10.460 1.00 . B B . 214 ARG CD 1 1
2 3531 2 2 14 ARG CG C 10.330 1.402 9.381 1.00 . B B . 214 ARG CG 1 1
2 3532 2 2 14 ARG CZ C 9.577 2.450 12.885 1.00 . B B . 214 ARG CZ 1 1
2 3533 2 2 14 ARG H H 10.236 -0.424 7.137 1.00 . B B . 214 ARG H 1 1
2 3534 2 2 14 ARG HA H 10.760 2.057 6.005 1.00 . B B . 214 ARG HA 1 1
2 3535 2 2 14 ARG HB2 H 9.967 3.025 8.061 1.00 . B B . 214 ARG HB2 1 1
2 3536 2 2 14 ARG HB3 H 9.018 1.583 7.723 1.00 . B B . 214 ARG HB3 1 1
2 3537 2 2 14 ARG HD2 H 9.264 3.074 10.159 1.00 . B B . 214 ARG HD2 1 1
2 3538 2 2 14 ARG HD3 H 8.562 1.507 10.561 1.00 . B B . 214 ARG HD3 1 1
2 3539 2 2 14 ARG HE H 11.108 1.821 11.772 1.00 . B B . 214 ARG HE 1 1
2 3540 2 2 14 ARG HG2 H 10.145 0.338 9.393 1.00 . B B . 214 ARG HG2 1 1
2 3541 2 2 14 ARG HG3 H 11.373 1.591 9.589 1.00 . B B . 214 ARG HG3 1 1
2 3542 2 2 14 ARG HH11 H 7.782 2.815 12.035 1.00 . B B . 214 ARG HH11 1 1
2 3543 2 2 14 ARG HH12 H 7.861 3.085 13.744 1.00 . B B . 214 ARG HH12 1 1
2 3544 2 2 14 ARG HH21 H 11.226 2.173 14.022 1.00 . B B . 214 ARG HH21 1 1
2 3545 2 2 14 ARG HH22 H 9.821 2.720 14.874 1.00 . B B . 214 ARG HH22 1 1
2 3546 2 2 14 ARG N N 10.911 0.106 6.663 1.00 . B B . 214 ARG N 1 1
2 3547 2 2 14 ARG NE N 10.165 2.086 11.751 1.00 . B B . 214 ARG NE 1 1
2 3548 2 2 14 ARG NH1 N 8.303 2.813 12.887 1.00 . B B . 214 ARG NH1 1 1
2 3549 2 2 14 ARG NH2 N 10.265 2.447 14.020 1.00 . B B . 214 ARG NH2 1 1
2 3550 2 2 14 ARG O O 12.851 3.054 7.130 1.00 . B B . 214 ARG O 1 1
2 3551 2 2 15 SER C C 15.438 1.358 7.257 1.00 . B B . 215 SER C 1 1
2 3552 2 2 15 SER CA C 14.476 1.227 8.434 1.00 . B B . 215 SER CA 1 1
2 3553 2 2 15 SER CB C 14.933 0.096 9.357 1.00 . B B . 215 SER CB 1 1
2 3554 2 2 15 SER H H 12.711 0.103 8.116 1.00 . B B . 215 SER H 1 1
2 3555 2 2 15 SER HA H 14.475 2.153 8.988 1.00 . B B . 215 SER HA 1 1
2 3556 2 2 15 SER HB2 H 14.516 0.246 10.341 1.00 . B B . 215 SER HB2 1 1
2 3557 2 2 15 SER HB3 H 14.588 -0.849 8.961 1.00 . B B . 215 SER HB3 1 1
2 3558 2 2 15 SER HG H 16.597 -0.399 10.265 1.00 . B B . 215 SER HG 1 1
2 3559 2 2 15 SER N N 13.116 0.983 7.968 1.00 . B B . 215 SER N 1 1
2 3560 2 2 15 SER O O 16.475 2.011 7.360 1.00 . B B . 215 SER O 1 1
2 3561 2 2 15 SER OG O 16.346 0.060 9.459 1.00 . B B . 215 SER OG 1 1
2 3562 2 2 16 GLU C C 16.078 2.211 4.447 1.00 . B B . 216 GLU C 1 1
2 3563 2 2 16 GLU CA C 15.916 0.777 4.942 1.00 . B B . 216 GLU CA 1 1
2 3564 2 2 16 GLU CB C 15.308 -0.091 3.838 1.00 . B B . 216 GLU CB 1 1
2 3565 2 2 16 GLU CD C 16.468 -2.288 4.292 1.00 . B B . 216 GLU CD 1 1
2 3566 2 2 16 GLU CG C 15.146 -1.550 4.232 1.00 . B B . 216 GLU CG 1 1
2 3567 2 2 16 GLU H H 14.244 0.226 6.119 1.00 . B B . 216 GLU H 1 1
2 3568 2 2 16 GLU HA H 16.889 0.387 5.200 1.00 . B B . 216 GLU HA 1 1
2 3569 2 2 16 GLU HB2 H 14.337 0.303 3.582 1.00 . B B . 216 GLU HB2 1 1
2 3570 2 2 16 GLU HB3 H 15.947 -0.043 2.969 1.00 . B B . 216 GLU HB3 1 1
2 3571 2 2 16 GLU HG2 H 14.679 -1.597 5.204 1.00 . B B . 216 GLU HG2 1 1
2 3572 2 2 16 GLU HG3 H 14.512 -2.036 3.505 1.00 . B B . 216 GLU HG3 1 1
2 3573 2 2 16 GLU N N 15.084 0.732 6.139 1.00 . B B . 216 GLU N 1 1
2 3574 2 2 16 GLU O O 17.195 2.708 4.301 1.00 . B B . 216 GLU O 1 1
2 3575 2 2 16 GLU OE1 O 17.522 -1.624 4.205 1.00 . B B . 216 GLU OE1 1 1
2 3576 2 2 16 GLU OE2 O 16.450 -3.530 4.428 1.00 . B B . 216 GLU OE2 1 1
2 3577 2 2 17 ARG C C 15.575 5.182 4.750 1.00 . B B . 217 ARG C 1 1
2 3578 2 2 17 ARG CA C 14.969 4.247 3.706 1.00 . B B . 217 ARG CA 1 1
2 3579 2 2 17 ARG CB C 13.551 4.704 3.357 1.00 . B B . 217 ARG CB 1 1
2 3580 2 2 17 ARG CD C 11.154 4.932 4.077 1.00 . B B . 217 ARG CD 1 1
2 3581 2 2 17 ARG CG C 12.564 4.555 4.504 1.00 . B B . 217 ARG CG 1 1
2 3582 2 2 17 ARG CZ C 10.130 6.561 2.547 1.00 . B B . 217 ARG CZ 1 1
2 3583 2 2 17 ARG H H 14.093 2.422 4.323 1.00 . B B . 217 ARG H 1 1
2 3584 2 2 17 ARG HA H 15.578 4.280 2.815 1.00 . B B . 217 ARG HA 1 1
2 3585 2 2 17 ARG HB2 H 13.582 5.746 3.071 1.00 . B B . 217 ARG HB2 1 1
2 3586 2 2 17 ARG HB3 H 13.193 4.120 2.524 1.00 . B B . 217 ARG HB3 1 1
2 3587 2 2 17 ARG HD2 H 10.765 4.153 3.439 1.00 . B B . 217 ARG HD2 1 1
2 3588 2 2 17 ARG HD3 H 10.537 5.016 4.959 1.00 . B B . 217 ARG HD3 1 1
2 3589 2 2 17 ARG HE H 11.879 6.810 3.472 1.00 . B B . 217 ARG HE 1 1
2 3590 2 2 17 ARG HG2 H 12.565 3.528 4.835 1.00 . B B . 217 ARG HG2 1 1
2 3591 2 2 17 ARG HG3 H 12.870 5.198 5.315 1.00 . B B . 217 ARG HG3 1 1
2 3592 2 2 17 ARG HH11 H 9.057 4.873 2.835 1.00 . B B . 217 ARG HH11 1 1
2 3593 2 2 17 ARG HH12 H 8.346 6.030 1.759 1.00 . B B . 217 ARG HH12 1 1
2 3594 2 2 17 ARG HH21 H 10.952 8.341 2.057 1.00 . B B . 217 ARG HH21 1 1
2 3595 2 2 17 ARG HH22 H 9.426 8.002 1.316 1.00 . B B . 217 ARG HH22 1 1
2 3596 2 2 17 ARG N N 14.954 2.871 4.187 1.00 . B B . 217 ARG N 1 1
2 3597 2 2 17 ARG NE N 11.122 6.199 3.352 1.00 . B B . 217 ARG NE 1 1
2 3598 2 2 17 ARG NH1 N 9.093 5.755 2.364 1.00 . B B . 217 ARG NH1 1 1
2 3599 2 2 17 ARG NH2 N 10.173 7.731 1.922 1.00 . B B . 217 ARG NH2 1 1
2 3600 2 2 17 ARG O O 16.345 6.083 4.417 1.00 . B B . 217 ARG O 1 1
2 3601 2 2 18 ILE C C 17.233 5.601 7.272 1.00 . B B . 218 ILE C 1 1
2 3602 2 2 18 ILE CA C 15.728 5.782 7.102 1.00 . B B . 218 ILE CA 1 1
2 3603 2 2 18 ILE CB C 15.027 5.447 8.433 1.00 . B B . 218 ILE CB 1 1
2 3604 2 2 18 ILE CD1 C 12.714 4.922 9.355 1.00 . B B . 218 ILE CD1 1 1
2 3605 2 2 18 ILE CG1 C 13.518 5.663 8.308 1.00 . B B . 218 ILE CG1 1 1
2 3606 2 2 18 ILE CG2 C 15.599 6.295 9.560 1.00 . B B . 218 ILE CG2 1 1
2 3607 2 2 18 ILE H H 14.601 4.227 6.212 1.00 . B B . 218 ILE H 1 1
2 3608 2 2 18 ILE HA H 15.525 6.816 6.863 1.00 . B B . 218 ILE HA 1 1
2 3609 2 2 18 ILE HB H 15.219 4.410 8.663 1.00 . B B . 218 ILE HB 1 1
2 3610 2 2 18 ILE HD11 H 11.760 4.633 8.939 1.00 . B B . 218 ILE HD11 1 1
2 3611 2 2 18 ILE HD12 H 13.254 4.042 9.668 1.00 . B B . 218 ILE HD12 1 1
2 3612 2 2 18 ILE HD13 H 12.552 5.568 10.207 1.00 . B B . 218 ILE HD13 1 1
2 3613 2 2 18 ILE HG12 H 13.302 6.714 8.406 1.00 . B B . 218 ILE HG12 1 1
2 3614 2 2 18 ILE HG13 H 13.192 5.321 7.337 1.00 . B B . 218 ILE HG13 1 1
2 3615 2 2 18 ILE HG21 H 15.658 7.325 9.240 1.00 . B B . 218 ILE HG21 1 1
2 3616 2 2 18 ILE HG22 H 14.955 6.223 10.424 1.00 . B B . 218 ILE HG22 1 1
2 3617 2 2 18 ILE HG23 H 16.585 5.939 9.814 1.00 . B B . 218 ILE HG23 1 1
2 3618 2 2 18 ILE N N 15.220 4.961 6.011 1.00 . B B . 218 ILE N 1 1
2 3619 2 2 18 ILE O O 17.921 6.486 7.777 1.00 . B B . 218 ILE O 1 1
2 3620 2 2 19 SER C C 19.898 4.567 5.685 1.00 . B B . 219 SER C 1 1
2 3621 2 2 19 SER CA C 19.158 4.148 6.951 1.00 . B B . 219 SER CA 1 1
2 3622 2 2 19 SER CB C 19.370 2.655 7.208 1.00 . B B . 219 SER CB 1 1
2 3623 2 2 19 SER H H 17.135 3.780 6.451 1.00 . B B . 219 SER H 1 1
2 3624 2 2 19 SER HA H 19.554 4.708 7.787 1.00 . B B . 219 SER HA 1 1
2 3625 2 2 19 SER HB2 H 18.976 2.400 8.181 1.00 . B B . 219 SER HB2 1 1
2 3626 2 2 19 SER HB3 H 18.852 2.086 6.449 1.00 . B B . 219 SER HB3 1 1
2 3627 2 2 19 SER HG H 21.167 2.604 7.986 1.00 . B B . 219 SER HG 1 1
2 3628 2 2 19 SER N N 17.736 4.447 6.845 1.00 . B B . 219 SER N 1 1
2 3629 2 2 19 SER O O 21.093 4.858 5.718 1.00 . B B . 219 SER O 1 1
2 3630 2 2 19 SER OG O 20.747 2.320 7.171 1.00 . B B . 219 SER OG 1 1
2 3631 2 2 20 ASN C C 18.679 5.264 2.256 1.00 . B B . 220 ASN C 1 1
2 3632 2 2 20 ASN CA C 19.765 4.979 3.289 1.00 . B B . 220 ASN CA 1 1
2 3633 2 2 20 ASN CB C 20.692 3.875 2.779 1.00 . B B . 220 ASN CB 1 1
2 3634 2 2 20 ASN CG C 21.713 4.391 1.784 1.00 . B B . 220 ASN CG 1 1
2 3635 2 2 20 ASN H H 18.229 4.354 4.605 1.00 . B B . 220 ASN H 1 1
2 3636 2 2 20 ASN HA H 20.341 5.877 3.445 1.00 . B B . 220 ASN HA 1 1
2 3637 2 2 20 ASN HB2 H 21.220 3.441 3.616 1.00 . B B . 220 ASN HB2 1 1
2 3638 2 2 20 ASN HB3 H 20.101 3.110 2.297 1.00 . B B . 220 ASN HB3 1 1
2 3639 2 2 20 ASN HD21 H 20.526 3.894 0.269 1.00 . B B . 220 ASN HD21 1 1
2 3640 2 2 20 ASN HD22 H 22.035 4.616 -0.165 1.00 . B B . 220 ASN HD22 1 1
2 3641 2 2 20 ASN N N 19.177 4.596 4.568 1.00 . B B . 220 ASN N 1 1
2 3642 2 2 20 ASN ND2 N 21.392 4.290 0.499 1.00 . B B . 220 ASN ND2 1 1
2 3643 2 2 20 ASN O O 17.783 4.447 2.041 1.00 . B B . 220 ASN O 1 1
2 3644 2 2 20 ASN OD1 O 22.779 4.875 2.167 1.00 . B B . 220 ASN OD1 1 1
3 3645 1 1 23 ALA C C 0.882 12.591 12.698 1.00 . A A . 23 ALA C 1 1
3 3646 1 1 23 ALA CA C 1.692 12.540 13.988 1.00 . A A . 23 ALA CA 1 1
3 3647 1 1 23 ALA CB C 0.989 13.325 15.086 1.00 . A A . 23 ALA CB 1 1
3 3648 1 1 23 ALA H H 3.164 14.004 13.581 1.00 . A A . 23 ALA H 1 1
3 3649 1 1 23 ALA HA H 1.771 11.512 14.311 1.00 . A A . 23 ALA HA 1 1
3 3650 1 1 23 ALA HB1 H 1.605 13.330 15.974 1.00 . A A . 23 ALA HB1 1 1
3 3651 1 1 23 ALA HB2 H 0.828 14.340 14.755 1.00 . A A . 23 ALA HB2 1 1
3 3652 1 1 23 ALA HB3 H 0.040 12.863 15.308 1.00 . A A . 23 ALA HB3 1 1
3 3653 1 1 23 ALA N N 3.041 13.053 13.782 1.00 . A A . 23 ALA N 1 1
3 3654 1 1 23 ALA O O -0.320 12.854 12.718 1.00 . A A . 23 ALA O 1 1
3 3655 1 1 24 ALA C C 0.682 10.942 9.747 1.00 . A A . 24 ALA C 1 1
3 3656 1 1 24 ALA CA C 0.890 12.357 10.275 1.00 . A A . 24 ALA CA 1 1
3 3657 1 1 24 ALA CB C 1.701 13.179 9.284 1.00 . A A . 24 ALA CB 1 1
3 3658 1 1 24 ALA H H 2.506 12.138 11.624 1.00 . A A . 24 ALA H 1 1
3 3659 1 1 24 ALA HA H -0.073 12.831 10.395 1.00 . A A . 24 ALA HA 1 1
3 3660 1 1 24 ALA HB1 H 1.250 14.154 9.172 1.00 . A A . 24 ALA HB1 1 1
3 3661 1 1 24 ALA HB2 H 2.711 13.288 9.649 1.00 . A A . 24 ALA HB2 1 1
3 3662 1 1 24 ALA HB3 H 1.714 12.677 8.328 1.00 . A A . 24 ALA HB3 1 1
3 3663 1 1 24 ALA N N 1.548 12.340 11.575 1.00 . A A . 24 ALA N 1 1
3 3664 1 1 24 ALA O O 1.335 9.990 10.176 1.00 . A A . 24 ALA O 1 1
3 3665 1 1 25 PRO C C 0.560 8.985 7.300 1.00 . A A . 25 PRO C 1 1
3 3666 1 1 25 PRO CA C -0.568 9.500 8.188 1.00 . A A . 25 PRO CA 1 1
3 3667 1 1 25 PRO CB C -1.815 9.795 7.350 1.00 . A A . 25 PRO CB 1 1
3 3668 1 1 25 PRO CD C -1.069 11.887 8.236 1.00 . A A . 25 PRO CD 1 1
3 3669 1 1 25 PRO CG C -1.730 11.250 7.045 1.00 . A A . 25 PRO CG 1 1
3 3670 1 1 25 PRO HA H -0.802 8.758 8.937 1.00 . A A . 25 PRO HA 1 1
3 3671 1 1 25 PRO HB2 H -1.796 9.199 6.449 1.00 . A A . 25 PRO HB2 1 1
3 3672 1 1 25 PRO HB3 H -2.701 9.563 7.924 1.00 . A A . 25 PRO HB3 1 1
3 3673 1 1 25 PRO HD2 H -0.449 12.714 7.926 1.00 . A A . 25 PRO HD2 1 1
3 3674 1 1 25 PRO HD3 H -1.811 12.215 8.949 1.00 . A A . 25 PRO HD3 1 1
3 3675 1 1 25 PRO HG2 H -1.134 11.405 6.158 1.00 . A A . 25 PRO HG2 1 1
3 3676 1 1 25 PRO HG3 H -2.722 11.655 6.907 1.00 . A A . 25 PRO HG3 1 1
3 3677 1 1 25 PRO N N -0.251 10.797 8.794 1.00 . A A . 25 PRO N 1 1
3 3678 1 1 25 PRO O O 0.609 9.283 6.107 1.00 . A A . 25 PRO O 1 1
3 3679 1 1 26 ASN C C 2.659 6.139 7.319 1.00 . A A . 26 ASN C 1 1
3 3680 1 1 26 ASN CA C 2.593 7.655 7.151 1.00 . A A . 26 ASN CA 1 1
3 3681 1 1 26 ASN CB C 3.902 8.289 7.625 1.00 . A A . 26 ASN CB 1 1
3 3682 1 1 26 ASN CG C 3.736 9.750 7.993 1.00 . A A . 26 ASN CG 1 1
3 3683 1 1 26 ASN H H 1.372 8.009 8.844 1.00 . A A . 26 ASN H 1 1
3 3684 1 1 26 ASN HA H 2.450 7.883 6.106 1.00 . A A . 26 ASN HA 1 1
3 3685 1 1 26 ASN HB2 H 4.259 7.756 8.494 1.00 . A A . 26 ASN HB2 1 1
3 3686 1 1 26 ASN HB3 H 4.637 8.216 6.837 1.00 . A A . 26 ASN HB3 1 1
3 3687 1 1 26 ASN HD21 H 2.742 10.089 6.304 1.00 . A A . 26 ASN HD21 1 1
3 3688 1 1 26 ASN HD22 H 2.958 11.457 7.336 1.00 . A A . 26 ASN HD22 1 1
3 3689 1 1 26 ASN N N 1.465 8.211 7.889 1.00 . A A . 26 ASN N 1 1
3 3690 1 1 26 ASN ND2 N 3.079 10.509 7.124 1.00 . A A . 26 ASN ND2 1 1
3 3691 1 1 26 ASN O O 2.511 5.619 8.425 1.00 . A A . 26 ASN O 1 1
3 3692 1 1 26 ASN OD1 O 4.193 10.192 9.048 1.00 . A A . 26 ASN OD1 1 1
3 3693 1 1 27 LEU C C 4.412 3.518 6.066 1.00 . A A . 27 LEU C 1 1
3 3694 1 1 27 LEU CA C 2.969 3.980 6.237 1.00 . A A . 27 LEU CA 1 1
3 3695 1 1 27 LEU CB C 2.093 3.380 5.136 1.00 . A A . 27 LEU CB 1 1
3 3696 1 1 27 LEU CD1 C 0.540 2.103 6.633 1.00 . A A . 27 LEU CD1 1 1
3 3697 1 1 27 LEU CD2 C 0.740 1.479 4.219 1.00 . A A . 27 LEU CD2 1 1
3 3698 1 1 27 LEU CG C 1.478 2.013 5.439 1.00 . A A . 27 LEU CG 1 1
3 3699 1 1 27 LEU H H 2.991 5.906 5.361 1.00 . A A . 27 LEU H 1 1
3 3700 1 1 27 LEU HA H 2.607 3.643 7.198 1.00 . A A . 27 LEU HA 1 1
3 3701 1 1 27 LEU HB2 H 1.287 4.070 4.941 1.00 . A A . 27 LEU HB2 1 1
3 3702 1 1 27 LEU HB3 H 2.703 3.280 4.248 1.00 . A A . 27 LEU HB3 1 1
3 3703 1 1 27 LEU HD11 H 0.605 3.089 7.068 1.00 . A A . 27 LEU HD11 1 1
3 3704 1 1 27 LEU HD12 H 0.825 1.366 7.369 1.00 . A A . 27 LEU HD12 1 1
3 3705 1 1 27 LEU HD13 H -0.473 1.917 6.311 1.00 . A A . 27 LEU HD13 1 1
3 3706 1 1 27 LEU HD21 H 0.579 0.417 4.333 1.00 . A A . 27 LEU HD21 1 1
3 3707 1 1 27 LEU HD22 H 1.331 1.661 3.334 1.00 . A A . 27 LEU HD22 1 1
3 3708 1 1 27 LEU HD23 H -0.213 1.980 4.127 1.00 . A A . 27 LEU HD23 1 1
3 3709 1 1 27 LEU HG H 2.266 1.316 5.685 1.00 . A A . 27 LEU HG 1 1
3 3710 1 1 27 LEU N N 2.882 5.436 6.214 1.00 . A A . 27 LEU N 1 1
3 3711 1 1 27 LEU O O 4.996 3.661 4.992 1.00 . A A . 27 LEU O 1 1
3 3712 1 1 28 ALA C C 7.315 3.572 6.656 1.00 . A A . 28 ALA C 1 1
3 3713 1 1 28 ALA CA C 6.353 2.474 7.096 1.00 . A A . 28 ALA CA 1 1
3 3714 1 1 28 ALA CB C 6.463 1.272 6.169 1.00 . A A . 28 ALA CB 1 1
3 3715 1 1 28 ALA H H 4.463 2.875 7.958 1.00 . A A . 28 ALA H 1 1
3 3716 1 1 28 ALA HA H 6.619 2.153 8.093 1.00 . A A . 28 ALA HA 1 1
3 3717 1 1 28 ALA HB1 H 6.221 1.573 5.161 1.00 . A A . 28 ALA HB1 1 1
3 3718 1 1 28 ALA HB2 H 7.472 0.887 6.198 1.00 . A A . 28 ALA HB2 1 1
3 3719 1 1 28 ALA HB3 H 5.775 0.505 6.492 1.00 . A A . 28 ALA HB3 1 1
3 3720 1 1 28 ALA N N 4.980 2.961 7.131 1.00 . A A . 28 ALA N 1 1
3 3721 1 1 28 ALA O O 8.366 3.296 6.079 1.00 . A A . 28 ALA O 1 1
3 3722 1 1 29 GLY C C 7.388 6.548 5.230 1.00 . A A . 29 GLY C 1 1
3 3723 1 1 29 GLY CA C 7.789 5.941 6.560 1.00 . A A . 29 GLY CA 1 1
3 3724 1 1 29 GLY H H 6.099 4.980 7.397 1.00 . A A . 29 GLY H 1 1
3 3725 1 1 29 GLY HA2 H 7.721 6.699 7.325 1.00 . A A . 29 GLY HA2 1 1
3 3726 1 1 29 GLY HA3 H 8.813 5.602 6.492 1.00 . A A . 29 GLY HA3 1 1
3 3727 1 1 29 GLY N N 6.948 4.820 6.934 1.00 . A A . 29 GLY N 1 1
3 3728 1 1 29 GLY O O 8.129 7.345 4.655 1.00 . A A . 29 GLY O 1 1
3 3729 1 1 30 ALA C C 4.558 7.654 3.685 1.00 . A A . 30 ALA C 1 1
3 3730 1 1 30 ALA CA C 5.714 6.682 3.469 1.00 . A A . 30 ALA CA 1 1
3 3731 1 1 30 ALA CB C 5.280 5.534 2.570 1.00 . A A . 30 ALA CB 1 1
3 3732 1 1 30 ALA H H 5.666 5.531 5.244 1.00 . A A . 30 ALA H 1 1
3 3733 1 1 30 ALA HA H 6.523 7.205 2.979 1.00 . A A . 30 ALA HA 1 1
3 3734 1 1 30 ALA HB1 H 4.896 5.931 1.641 1.00 . A A . 30 ALA HB1 1 1
3 3735 1 1 30 ALA HB2 H 6.128 4.897 2.366 1.00 . A A . 30 ALA HB2 1 1
3 3736 1 1 30 ALA HB3 H 4.510 4.962 3.064 1.00 . A A . 30 ALA HB3 1 1
3 3737 1 1 30 ALA N N 6.212 6.170 4.739 1.00 . A A . 30 ALA N 1 1
3 3738 1 1 30 ALA O O 3.468 7.256 4.092 1.00 . A A . 30 ALA O 1 1
3 3739 1 1 31 VAL C C 3.005 10.170 2.279 1.00 . A A . 31 VAL C 1 1
3 3740 1 1 31 VAL CA C 3.784 9.959 3.572 1.00 . A A . 31 VAL CA 1 1
3 3741 1 1 31 VAL CB C 4.404 11.300 4.010 1.00 . A A . 31 VAL CB 1 1
3 3742 1 1 31 VAL CG1 C 3.314 12.298 4.372 1.00 . A A . 31 VAL CG1 1 1
3 3743 1 1 31 VAL CG2 C 5.355 11.089 5.180 1.00 . A A . 31 VAL CG2 1 1
3 3744 1 1 31 VAL H H 5.695 9.187 3.087 1.00 . A A . 31 VAL H 1 1
3 3745 1 1 31 VAL HA H 3.102 9.633 4.343 1.00 . A A . 31 VAL HA 1 1
3 3746 1 1 31 VAL HB H 4.969 11.700 3.182 1.00 . A A . 31 VAL HB 1 1
3 3747 1 1 31 VAL HG11 H 2.912 12.733 3.469 1.00 . A A . 31 VAL HG11 1 1
3 3748 1 1 31 VAL HG12 H 2.527 11.793 4.912 1.00 . A A . 31 VAL HG12 1 1
3 3749 1 1 31 VAL HG13 H 3.733 13.079 4.990 1.00 . A A . 31 VAL HG13 1 1
3 3750 1 1 31 VAL HG21 H 6.370 11.254 4.851 1.00 . A A . 31 VAL HG21 1 1
3 3751 1 1 31 VAL HG22 H 5.115 11.786 5.970 1.00 . A A . 31 VAL HG22 1 1
3 3752 1 1 31 VAL HG23 H 5.254 10.079 5.549 1.00 . A A . 31 VAL HG23 1 1
3 3753 1 1 31 VAL N N 4.805 8.931 3.408 1.00 . A A . 31 VAL N 1 1
3 3754 1 1 31 VAL O O 1.857 10.610 2.300 1.00 . A A . 31 VAL O 1 1
3 3755 1 1 32 GLU C C 2.117 8.811 -0.470 1.00 . A A . 32 GLU C 1 1
3 3756 1 1 32 GLU CA C 3.005 10.011 -0.150 1.00 . A A . 32 GLU CA 1 1
3 3757 1 1 32 GLU CB C 4.065 10.181 -1.240 1.00 . A A . 32 GLU CB 1 1
3 3758 1 1 32 GLU CD C 5.407 11.968 -2.417 1.00 . A A . 32 GLU CD 1 1
3 3759 1 1 32 GLU CG C 4.897 11.442 -1.089 1.00 . A A . 32 GLU CG 1 1
3 3760 1 1 32 GLU H H 4.555 9.508 1.202 1.00 . A A . 32 GLU H 1 1
3 3761 1 1 32 GLU HA H 2.391 10.899 -0.116 1.00 . A A . 32 GLU HA 1 1
3 3762 1 1 32 GLU HB2 H 4.729 9.330 -1.216 1.00 . A A . 32 GLU HB2 1 1
3 3763 1 1 32 GLU HB3 H 3.572 10.212 -2.202 1.00 . A A . 32 GLU HB3 1 1
3 3764 1 1 32 GLU HG2 H 4.289 12.205 -0.627 1.00 . A A . 32 GLU HG2 1 1
3 3765 1 1 32 GLU HG3 H 5.744 11.225 -0.456 1.00 . A A . 32 GLU HG3 1 1
3 3766 1 1 32 GLU N N 3.639 9.854 1.154 1.00 . A A . 32 GLU N 1 1
3 3767 1 1 32 GLU O O 2.470 7.668 -0.179 1.00 . A A . 32 GLU O 1 1
3 3768 1 1 32 GLU OE1 O 5.724 11.142 -3.298 1.00 . A A . 32 GLU OE1 1 1
3 3769 1 1 32 GLU OE2 O 5.487 13.204 -2.575 1.00 . A A . 32 GLU OE2 1 1
3 3770 1 1 33 PHE C C 0.692 6.980 -2.316 1.00 . A A . 33 PHE C 1 1
3 3771 1 1 33 PHE CA C 0.022 8.025 -1.430 1.00 . A A . 33 PHE CA 1 1
3 3772 1 1 33 PHE CB C -1.192 8.617 -2.147 1.00 . A A . 33 PHE CB 1 1
3 3773 1 1 33 PHE CD1 C -2.848 6.732 -2.120 1.00 . A A . 33 PHE CD1 1 1
3 3774 1 1 33 PHE CD2 C -2.016 7.480 -4.226 1.00 . A A . 33 PHE CD2 1 1
3 3775 1 1 33 PHE CE1 C -3.625 5.785 -2.760 1.00 . A A . 33 PHE CE1 1 1
3 3776 1 1 33 PHE CE2 C -2.792 6.534 -4.872 1.00 . A A . 33 PHE CE2 1 1
3 3777 1 1 33 PHE CG C -2.035 7.589 -2.846 1.00 . A A . 33 PHE CG 1 1
3 3778 1 1 33 PHE CZ C -3.597 5.686 -4.138 1.00 . A A . 33 PHE CZ 1 1
3 3779 1 1 33 PHE H H 0.737 10.013 -1.277 1.00 . A A . 33 PHE H 1 1
3 3780 1 1 33 PHE HA H -0.305 7.551 -0.517 1.00 . A A . 33 PHE HA 1 1
3 3781 1 1 33 PHE HB2 H -1.816 9.123 -1.426 1.00 . A A . 33 PHE HB2 1 1
3 3782 1 1 33 PHE HB3 H -0.853 9.328 -2.887 1.00 . A A . 33 PHE HB3 1 1
3 3783 1 1 33 PHE HD1 H -2.871 6.808 -1.043 1.00 . A A . 33 PHE HD1 1 1
3 3784 1 1 33 PHE HD2 H -1.386 8.143 -4.802 1.00 . A A . 33 PHE HD2 1 1
3 3785 1 1 33 PHE HE1 H -4.254 5.123 -2.184 1.00 . A A . 33 PHE HE1 1 1
3 3786 1 1 33 PHE HE2 H -2.767 6.460 -5.949 1.00 . A A . 33 PHE HE2 1 1
3 3787 1 1 33 PHE HZ H -4.202 4.947 -4.640 1.00 . A A . 33 PHE HZ 1 1
3 3788 1 1 33 PHE N N 0.962 9.081 -1.070 1.00 . A A . 33 PHE N 1 1
3 3789 1 1 33 PHE O O 0.660 5.785 -2.018 1.00 . A A . 33 PHE O 1 1
3 3790 1 1 34 SER C C 2.950 5.630 -3.608 1.00 . A A . 34 SER C 1 1
3 3791 1 1 34 SER CA C 1.971 6.542 -4.340 1.00 . A A . 34 SER CA 1 1
3 3792 1 1 34 SER CB C 2.709 7.348 -5.411 1.00 . A A . 34 SER CB 1 1
3 3793 1 1 34 SER H H 1.288 8.400 -3.590 1.00 . A A . 34 SER H 1 1
3 3794 1 1 34 SER HA H 1.218 5.932 -4.817 1.00 . A A . 34 SER HA 1 1
3 3795 1 1 34 SER HB2 H 2.111 7.382 -6.309 1.00 . A A . 34 SER HB2 1 1
3 3796 1 1 34 SER HB3 H 2.876 8.352 -5.050 1.00 . A A . 34 SER HB3 1 1
3 3797 1 1 34 SER HG H 3.892 6.274 -6.545 1.00 . A A . 34 SER HG 1 1
3 3798 1 1 34 SER N N 1.297 7.437 -3.408 1.00 . A A . 34 SER N 1 1
3 3799 1 1 34 SER O O 3.114 4.463 -3.964 1.00 . A A . 34 SER O 1 1
3 3800 1 1 34 SER OG O 3.961 6.759 -5.719 1.00 . A A . 34 SER OG 1 1
3 3801 1 1 35 ASP C C 3.851 4.432 -0.866 1.00 . A A . 35 ASP C 1 1
3 3802 1 1 35 ASP CA C 4.562 5.409 -1.798 1.00 . A A . 35 ASP CA 1 1
3 3803 1 1 35 ASP CB C 5.452 6.351 -0.987 1.00 . A A . 35 ASP CB 1 1
3 3804 1 1 35 ASP CG C 6.664 5.648 -0.408 1.00 . A A . 35 ASP CG 1 1
3 3805 1 1 35 ASP H H 3.425 7.108 -2.348 1.00 . A A . 35 ASP H 1 1
3 3806 1 1 35 ASP HA H 5.179 4.848 -2.485 1.00 . A A . 35 ASP HA 1 1
3 3807 1 1 35 ASP HB2 H 5.794 7.152 -1.625 1.00 . A A . 35 ASP HB2 1 1
3 3808 1 1 35 ASP HB3 H 4.877 6.767 -0.172 1.00 . A A . 35 ASP HB3 1 1
3 3809 1 1 35 ASP N N 3.599 6.172 -2.584 1.00 . A A . 35 ASP N 1 1
3 3810 1 1 35 ASP O O 4.370 3.356 -0.565 1.00 . A A . 35 ASP O 1 1
3 3811 1 1 35 ASP OD1 O 6.790 4.422 -0.608 1.00 . A A . 35 ASP OD1 1 1
3 3812 1 1 35 ASP OD2 O 7.488 6.324 0.245 1.00 . A A . 35 ASP OD2 1 1
3 3813 1 1 36 VAL C C 1.355 2.736 -0.240 1.00 . A A . 36 VAL C 1 1
3 3814 1 1 36 VAL CA C 1.880 3.972 0.484 1.00 . A A . 36 VAL CA 1 1
3 3815 1 1 36 VAL CB C 0.692 4.745 1.086 1.00 . A A . 36 VAL CB 1 1
3 3816 1 1 36 VAL CG1 C -0.131 3.839 1.992 1.00 . A A . 36 VAL CG1 1 1
3 3817 1 1 36 VAL CG2 C 1.182 5.967 1.846 1.00 . A A . 36 VAL CG2 1 1
3 3818 1 1 36 VAL H H 2.301 5.682 -0.689 1.00 . A A . 36 VAL H 1 1
3 3819 1 1 36 VAL HA H 2.524 3.656 1.293 1.00 . A A . 36 VAL HA 1 1
3 3820 1 1 36 VAL HB H 0.059 5.078 0.277 1.00 . A A . 36 VAL HB 1 1
3 3821 1 1 36 VAL HG11 H -1.128 3.736 1.586 1.00 . A A . 36 VAL HG11 1 1
3 3822 1 1 36 VAL HG12 H 0.338 2.868 2.051 1.00 . A A . 36 VAL HG12 1 1
3 3823 1 1 36 VAL HG13 H -0.188 4.274 2.979 1.00 . A A . 36 VAL HG13 1 1
3 3824 1 1 36 VAL HG21 H 0.559 6.815 1.602 1.00 . A A . 36 VAL HG21 1 1
3 3825 1 1 36 VAL HG22 H 1.131 5.777 2.907 1.00 . A A . 36 VAL HG22 1 1
3 3826 1 1 36 VAL HG23 H 2.203 6.179 1.567 1.00 . A A . 36 VAL HG23 1 1
3 3827 1 1 36 VAL N N 2.662 4.813 -0.413 1.00 . A A . 36 VAL N 1 1
3 3828 1 1 36 VAL O O 1.612 1.605 0.172 1.00 . A A . 36 VAL O 1 1
3 3829 1 1 37 LYS C C 1.149 0.905 -2.558 1.00 . A A . 37 LYS C 1 1
3 3830 1 1 37 LYS CA C 0.055 1.867 -2.105 1.00 . A A . 37 LYS CA 1 1
3 3831 1 1 37 LYS CB C -0.692 2.417 -3.323 1.00 . A A . 37 LYS CB 1 1
3 3832 1 1 37 LYS CD C -0.494 3.562 -5.549 1.00 . A A . 37 LYS CD 1 1
3 3833 1 1 37 LYS CE C 0.430 3.150 -6.685 1.00 . A A . 37 LYS CE 1 1
3 3834 1 1 37 LYS CG C 0.153 3.329 -4.194 1.00 . A A . 37 LYS CG 1 1
3 3835 1 1 37 LYS H H 0.445 3.886 -1.600 1.00 . A A . 37 LYS H 1 1
3 3836 1 1 37 LYS HA H -0.641 1.333 -1.477 1.00 . A A . 37 LYS HA 1 1
3 3837 1 1 37 LYS HB2 H -1.030 1.587 -3.927 1.00 . A A . 37 LYS HB2 1 1
3 3838 1 1 37 LYS HB3 H -1.551 2.975 -2.980 1.00 . A A . 37 LYS HB3 1 1
3 3839 1 1 37 LYS HD2 H -1.401 2.981 -5.610 1.00 . A A . 37 LYS HD2 1 1
3 3840 1 1 37 LYS HD3 H -0.728 4.612 -5.651 1.00 . A A . 37 LYS HD3 1 1
3 3841 1 1 37 LYS HE2 H 1.368 3.672 -6.577 1.00 . A A . 37 LYS HE2 1 1
3 3842 1 1 37 LYS HE3 H 0.601 2.085 -6.623 1.00 . A A . 37 LYS HE3 1 1
3 3843 1 1 37 LYS HG2 H 0.270 4.280 -3.696 1.00 . A A . 37 LYS HG2 1 1
3 3844 1 1 37 LYS HG3 H 1.123 2.875 -4.341 1.00 . A A . 37 LYS HG3 1 1
3 3845 1 1 37 LYS HZ1 H -0.826 4.258 -7.933 1.00 . A A . 37 LYS HZ1 1 1
3 3846 1 1 37 LYS HZ2 H -0.652 2.642 -8.398 1.00 . A A . 37 LYS HZ2 1 1
3 3847 1 1 37 LYS HZ3 H 0.601 3.743 -8.681 1.00 . A A . 37 LYS HZ3 1 1
3 3848 1 1 37 LYS N N 0.616 2.961 -1.322 1.00 . A A . 37 LYS N 1 1
3 3849 1 1 37 LYS NZ N -0.152 3.471 -8.018 1.00 . A A . 37 LYS NZ 1 1
3 3850 1 1 37 LYS O O 0.916 -0.296 -2.694 1.00 . A A . 37 LYS O 1 1
3 3851 1 1 38 THR C C 3.880 -0.371 -2.151 1.00 . A A . 38 THR C 1 1
3 3852 1 1 38 THR CA C 3.473 0.631 -3.226 1.00 . A A . 38 THR CA 1 1
3 3853 1 1 38 THR CB C 4.688 1.506 -3.584 1.00 . A A . 38 THR CB 1 1
3 3854 1 1 38 THR CG2 C 5.902 0.644 -3.900 1.00 . A A . 38 THR CG2 1 1
3 3855 1 1 38 THR H H 2.466 2.405 -2.664 1.00 . A A . 38 THR H 1 1
3 3856 1 1 38 THR HA H 3.172 0.089 -4.112 1.00 . A A . 38 THR HA 1 1
3 3857 1 1 38 THR HB H 4.922 2.134 -2.736 1.00 . A A . 38 THR HB 1 1
3 3858 1 1 38 THR HG1 H 3.872 1.832 -5.349 1.00 . A A . 38 THR HG1 1 1
3 3859 1 1 38 THR HG21 H 6.725 1.278 -4.196 1.00 . A A . 38 THR HG21 1 1
3 3860 1 1 38 THR HG22 H 5.662 -0.034 -4.705 1.00 . A A . 38 THR HG22 1 1
3 3861 1 1 38 THR HG23 H 6.180 0.080 -3.023 1.00 . A A . 38 THR HG23 1 1
3 3862 1 1 38 THR N N 2.343 1.441 -2.790 1.00 . A A . 38 THR N 1 1
3 3863 1 1 38 THR O O 4.111 -1.546 -2.438 1.00 . A A . 38 THR O 1 1
3 3864 1 1 38 THR OG1 O 4.380 2.336 -4.709 1.00 . A A . 38 THR OG1 1 1
3 3865 1 1 39 LEU C C 3.298 -1.836 0.445 1.00 . A A . 39 LEU C 1 1
3 3866 1 1 39 LEU CA C 4.345 -0.753 0.207 1.00 . A A . 39 LEU CA 1 1
3 3867 1 1 39 LEU CB C 4.525 0.085 1.475 1.00 . A A . 39 LEU CB 1 1
3 3868 1 1 39 LEU CD1 C 5.325 2.273 2.400 1.00 . A A . 39 LEU CD1 1 1
3 3869 1 1 39 LEU CD2 C 6.980 0.516 1.744 1.00 . A A . 39 LEU CD2 1 1
3 3870 1 1 39 LEU CG C 5.629 1.142 1.430 1.00 . A A . 39 LEU CG 1 1
3 3871 1 1 39 LEU H H 3.769 1.047 -0.746 1.00 . A A . 39 LEU H 1 1
3 3872 1 1 39 LEU HA H 5.285 -1.224 -0.039 1.00 . A A . 39 LEU HA 1 1
3 3873 1 1 39 LEU HB2 H 3.593 0.590 1.673 1.00 . A A . 39 LEU HB2 1 1
3 3874 1 1 39 LEU HB3 H 4.746 -0.591 2.289 1.00 . A A . 39 LEU HB3 1 1
3 3875 1 1 39 LEU HD11 H 4.738 1.893 3.223 1.00 . A A . 39 LEU HD11 1 1
3 3876 1 1 39 LEU HD12 H 4.772 3.046 1.891 1.00 . A A . 39 LEU HD12 1 1
3 3877 1 1 39 LEU HD13 H 6.252 2.682 2.777 1.00 . A A . 39 LEU HD13 1 1
3 3878 1 1 39 LEU HD21 H 7.220 0.681 2.783 1.00 . A A . 39 LEU HD21 1 1
3 3879 1 1 39 LEU HD22 H 7.739 0.968 1.123 1.00 . A A . 39 LEU HD22 1 1
3 3880 1 1 39 LEU HD23 H 6.939 -0.545 1.547 1.00 . A A . 39 LEU HD23 1 1
3 3881 1 1 39 LEU HG H 5.677 1.562 0.434 1.00 . A A . 39 LEU HG 1 1
3 3882 1 1 39 LEU N N 3.965 0.102 -0.913 1.00 . A A . 39 LEU N 1 1
3 3883 1 1 39 LEU O O 3.624 -2.949 0.861 1.00 . A A . 39 LEU O 1 1
3 3884 1 1 40 LEU C C 0.971 -3.529 -0.720 1.00 . A A . 40 LEU C 1 1
3 3885 1 1 40 LEU CA C 0.944 -2.450 0.358 1.00 . A A . 40 LEU CA 1 1
3 3886 1 1 40 LEU CB C -0.398 -1.718 0.330 1.00 . A A . 40 LEU CB 1 1
3 3887 1 1 40 LEU CD1 C -1.598 0.438 0.773 1.00 . A A . 40 LEU CD1 1 1
3 3888 1 1 40 LEU CD2 C -0.855 -0.993 2.685 1.00 . A A . 40 LEU CD2 1 1
3 3889 1 1 40 LEU CG C -0.531 -0.523 1.274 1.00 . A A . 40 LEU CG 1 1
3 3890 1 1 40 LEU H H 1.842 -0.603 -0.152 1.00 . A A . 40 LEU H 1 1
3 3891 1 1 40 LEU HA H 1.068 -2.919 1.323 1.00 . A A . 40 LEU HA 1 1
3 3892 1 1 40 LEU HB2 H -0.559 -1.362 -0.677 1.00 . A A . 40 LEU HB2 1 1
3 3893 1 1 40 LEU HB3 H -1.169 -2.431 0.585 1.00 . A A . 40 LEU HB3 1 1
3 3894 1 1 40 LEU HD11 H -2.458 0.391 1.423 1.00 . A A . 40 LEU HD11 1 1
3 3895 1 1 40 LEU HD12 H -1.888 0.162 -0.230 1.00 . A A . 40 LEU HD12 1 1
3 3896 1 1 40 LEU HD13 H -1.203 1.444 0.769 1.00 . A A . 40 LEU HD13 1 1
3 3897 1 1 40 LEU HD21 H 0.031 -1.416 3.135 1.00 . A A . 40 LEU HD21 1 1
3 3898 1 1 40 LEU HD22 H -1.631 -1.743 2.645 1.00 . A A . 40 LEU HD22 1 1
3 3899 1 1 40 LEU HD23 H -1.192 -0.154 3.275 1.00 . A A . 40 LEU HD23 1 1
3 3900 1 1 40 LEU HG H 0.408 0.009 1.305 1.00 . A A . 40 LEU HG 1 1
3 3901 1 1 40 LEU N N 2.040 -1.505 0.177 1.00 . A A . 40 LEU N 1 1
3 3902 1 1 40 LEU O O 0.906 -4.722 -0.422 1.00 . A A . 40 LEU O 1 1
3 3903 1 1 41 LYS C C 2.192 -5.086 -2.894 1.00 . A A . 41 LYS C 1 1
3 3904 1 1 41 LYS CA C 1.109 -4.030 -3.098 1.00 . A A . 41 LYS CA 1 1
3 3905 1 1 41 LYS CB C 1.360 -3.273 -4.404 1.00 . A A . 41 LYS CB 1 1
3 3906 1 1 41 LYS CD C 1.277 -3.541 -6.900 1.00 . A A . 41 LYS CD 1 1
3 3907 1 1 41 LYS CE C 2.480 -4.455 -7.086 1.00 . A A . 41 LYS CE 1 1
3 3908 1 1 41 LYS CG C 0.571 -3.814 -5.583 1.00 . A A . 41 LYS CG 1 1
3 3909 1 1 41 LYS H H 1.118 -2.138 -2.148 1.00 . A A . 41 LYS H 1 1
3 3910 1 1 41 LYS HA H 0.150 -4.523 -3.155 1.00 . A A . 41 LYS HA 1 1
3 3911 1 1 41 LYS HB2 H 1.090 -2.236 -4.262 1.00 . A A . 41 LYS HB2 1 1
3 3912 1 1 41 LYS HB3 H 2.412 -3.331 -4.644 1.00 . A A . 41 LYS HB3 1 1
3 3913 1 1 41 LYS HD2 H 0.585 -3.706 -7.712 1.00 . A A . 41 LYS HD2 1 1
3 3914 1 1 41 LYS HD3 H 1.612 -2.513 -6.913 1.00 . A A . 41 LYS HD3 1 1
3 3915 1 1 41 LYS HE2 H 3.223 -3.935 -7.670 1.00 . A A . 41 LYS HE2 1 1
3 3916 1 1 41 LYS HE3 H 2.888 -4.694 -6.116 1.00 . A A . 41 LYS HE3 1 1
3 3917 1 1 41 LYS HG2 H 0.451 -4.881 -5.465 1.00 . A A . 41 LYS HG2 1 1
3 3918 1 1 41 LYS HG3 H -0.401 -3.341 -5.601 1.00 . A A . 41 LYS HG3 1 1
3 3919 1 1 41 LYS HZ1 H 1.266 -6.136 -7.344 1.00 . A A . 41 LYS HZ1 1 1
3 3920 1 1 41 LYS HZ2 H 2.895 -6.402 -7.720 1.00 . A A . 41 LYS HZ2 1 1
3 3921 1 1 41 LYS HZ3 H 1.913 -5.530 -8.786 1.00 . A A . 41 LYS HZ3 1 1
3 3922 1 1 41 LYS N N 1.070 -3.102 -1.974 1.00 . A A . 41 LYS N 1 1
3 3923 1 1 41 LYS NZ N 2.113 -5.719 -7.782 1.00 . A A . 41 LYS NZ 1 1
3 3924 1 1 41 LYS O O 1.987 -6.262 -3.191 1.00 . A A . 41 LYS O 1 1
3 3925 1 1 42 GLU C C 4.222 -6.386 -0.877 1.00 . A A . 42 GLU C 1 1
3 3926 1 1 42 GLU CA C 4.457 -5.565 -2.142 1.00 . A A . 42 GLU CA 1 1
3 3927 1 1 42 GLU CB C 5.765 -4.782 -2.020 1.00 . A A . 42 GLU CB 1 1
3 3928 1 1 42 GLU CD C 7.085 -3.031 -0.765 1.00 . A A . 42 GLU CD 1 1
3 3929 1 1 42 GLU CG C 5.783 -3.802 -0.859 1.00 . A A . 42 GLU CG 1 1
3 3930 1 1 42 GLU H H 3.445 -3.705 -2.170 1.00 . A A . 42 GLU H 1 1
3 3931 1 1 42 GLU HA H 4.527 -6.236 -2.985 1.00 . A A . 42 GLU HA 1 1
3 3932 1 1 42 GLU HB2 H 6.578 -5.481 -1.888 1.00 . A A . 42 GLU HB2 1 1
3 3933 1 1 42 GLU HB3 H 5.926 -4.228 -2.934 1.00 . A A . 42 GLU HB3 1 1
3 3934 1 1 42 GLU HG2 H 4.974 -3.099 -0.987 1.00 . A A . 42 GLU HG2 1 1
3 3935 1 1 42 GLU HG3 H 5.640 -4.351 0.060 1.00 . A A . 42 GLU HG3 1 1
3 3936 1 1 42 GLU N N 3.343 -4.655 -2.386 1.00 . A A . 42 GLU N 1 1
3 3937 1 1 42 GLU O O 4.578 -7.563 -0.814 1.00 . A A . 42 GLU O 1 1
3 3938 1 1 42 GLU OE1 O 7.807 -2.960 -1.781 1.00 . A A . 42 GLU OE1 1 1
3 3939 1 1 42 GLU OE2 O 7.382 -2.500 0.325 1.00 . A A . 42 GLU OE2 1 1
3 3940 1 1 43 TRP C C 2.239 -7.468 1.221 1.00 . A A . 43 TRP C 1 1
3 3941 1 1 43 TRP CA C 3.341 -6.428 1.389 1.00 . A A . 43 TRP CA 1 1
3 3942 1 1 43 TRP CB C 2.937 -5.407 2.455 1.00 . A A . 43 TRP CB 1 1
3 3943 1 1 43 TRP CD1 C 3.239 -6.903 4.514 1.00 . A A . 43 TRP CD1 1 1
3 3944 1 1 43 TRP CD2 C 1.268 -5.841 4.428 1.00 . A A . 43 TRP CD2 1 1
3 3945 1 1 43 TRP CE2 C 1.307 -6.624 5.598 1.00 . A A . 43 TRP CE2 1 1
3 3946 1 1 43 TRP CE3 C 0.126 -5.083 4.162 1.00 . A A . 43 TRP CE3 1 1
3 3947 1 1 43 TRP CG C 2.514 -6.033 3.749 1.00 . A A . 43 TRP CG 1 1
3 3948 1 1 43 TRP CH2 C -0.861 -5.917 6.214 1.00 . A A . 43 TRP CH2 1 1
3 3949 1 1 43 TRP CZ2 C 0.246 -6.668 6.499 1.00 . A A . 43 TRP CZ2 1 1
3 3950 1 1 43 TRP CZ3 C -0.927 -5.130 5.056 1.00 . A A . 43 TRP CZ3 1 1
3 3951 1 1 43 TRP H H 3.362 -4.817 0.015 1.00 . A A . 43 TRP H 1 1
3 3952 1 1 43 TRP HA H 4.245 -6.926 1.707 1.00 . A A . 43 TRP HA 1 1
3 3953 1 1 43 TRP HB2 H 3.774 -4.756 2.658 1.00 . A A . 43 TRP HB2 1 1
3 3954 1 1 43 TRP HB3 H 2.110 -4.819 2.082 1.00 . A A . 43 TRP HB3 1 1
3 3955 1 1 43 TRP HD1 H 4.230 -7.249 4.266 1.00 . A A . 43 TRP HD1 1 1
3 3956 1 1 43 TRP HE1 H 2.825 -7.874 6.329 1.00 . A A . 43 TRP HE1 1 1
3 3957 1 1 43 TRP HE3 H 0.056 -4.470 3.276 1.00 . A A . 43 TRP HE3 1 1
3 3958 1 1 43 TRP HH2 H -1.707 -5.922 6.883 1.00 . A A . 43 TRP HH2 1 1
3 3959 1 1 43 TRP HZ2 H 0.282 -7.271 7.395 1.00 . A A . 43 TRP HZ2 1 1
3 3960 1 1 43 TRP HZ3 H -1.819 -4.549 4.868 1.00 . A A . 43 TRP HZ3 1 1
3 3961 1 1 43 TRP N N 3.622 -5.757 0.126 1.00 . A A . 43 TRP N 1 1
3 3962 1 1 43 TRP NE1 N 2.518 -7.262 5.627 1.00 . A A . 43 TRP NE1 1 1
3 3963 1 1 43 TRP O O 2.045 -8.325 2.081 1.00 . A A . 43 TRP O 1 1
3 3964 1 1 44 ILE C C 0.843 -9.320 -1.256 1.00 . A A . 44 ILE C 1 1
3 3965 1 1 44 ILE CA C 0.439 -8.321 -0.176 1.00 . A A . 44 ILE CA 1 1
3 3966 1 1 44 ILE CB C -0.838 -7.586 -0.624 1.00 . A A . 44 ILE CB 1 1
3 3967 1 1 44 ILE CD1 C -2.034 -5.384 -0.176 1.00 . A A . 44 ILE CD1 1 1
3 3968 1 1 44 ILE CG1 C -1.233 -6.527 0.407 1.00 . A A . 44 ILE CG1 1 1
3 3969 1 1 44 ILE CG2 C -1.973 -8.577 -0.835 1.00 . A A . 44 ILE CG2 1 1
3 3970 1 1 44 ILE H H 1.724 -6.680 -0.543 1.00 . A A . 44 ILE H 1 1
3 3971 1 1 44 ILE HA H 0.219 -8.860 0.734 1.00 . A A . 44 ILE HA 1 1
3 3972 1 1 44 ILE HB H -0.637 -7.103 -1.568 1.00 . A A . 44 ILE HB 1 1
3 3973 1 1 44 ILE HD11 H -1.367 -4.691 -0.667 1.00 . A A . 44 ILE HD11 1 1
3 3974 1 1 44 ILE HD12 H -2.745 -5.770 -0.891 1.00 . A A . 44 ILE HD12 1 1
3 3975 1 1 44 ILE HD13 H -2.561 -4.874 0.616 1.00 . A A . 44 ILE HD13 1 1
3 3976 1 1 44 ILE HG12 H -1.828 -6.989 1.179 1.00 . A A . 44 ILE HG12 1 1
3 3977 1 1 44 ILE HG13 H -0.337 -6.114 0.848 1.00 . A A . 44 ILE HG13 1 1
3 3978 1 1 44 ILE HG21 H -2.919 -8.085 -0.659 1.00 . A A . 44 ILE HG21 1 1
3 3979 1 1 44 ILE HG22 H -1.945 -8.947 -1.848 1.00 . A A . 44 ILE HG22 1 1
3 3980 1 1 44 ILE HG23 H -1.864 -9.402 -0.146 1.00 . A A . 44 ILE HG23 1 1
3 3981 1 1 44 ILE N N 1.520 -7.386 0.106 1.00 . A A . 44 ILE N 1 1
3 3982 1 1 44 ILE O O 0.026 -10.118 -1.715 1.00 . A A . 44 ILE O 1 1
3 3983 1 1 45 THR C C 3.803 -10.982 -2.158 1.00 . A A . 45 THR C 1 1
3 3984 1 1 45 THR CA C 2.623 -10.170 -2.680 1.00 . A A . 45 THR CA 1 1
3 3985 1 1 45 THR CB C 3.063 -9.398 -3.938 1.00 . A A . 45 THR CB 1 1
3 3986 1 1 45 THR CG2 C 1.866 -8.760 -4.628 1.00 . A A . 45 THR CG2 1 1
3 3987 1 1 45 THR H H 2.712 -8.612 -1.252 1.00 . A A . 45 THR H 1 1
3 3988 1 1 45 THR HA H 1.828 -10.847 -2.959 1.00 . A A . 45 THR HA 1 1
3 3989 1 1 45 THR HB H 3.528 -10.091 -4.624 1.00 . A A . 45 THR HB 1 1
3 3990 1 1 45 THR HG1 H 3.791 -8.027 -2.720 1.00 . A A . 45 THR HG1 1 1
3 3991 1 1 45 THR HG21 H 1.169 -8.405 -3.884 1.00 . A A . 45 THR HG21 1 1
3 3992 1 1 45 THR HG22 H 1.381 -9.493 -5.255 1.00 . A A . 45 THR HG22 1 1
3 3993 1 1 45 THR HG23 H 2.201 -7.931 -5.233 1.00 . A A . 45 THR HG23 1 1
3 3994 1 1 45 THR N N 2.109 -9.270 -1.656 1.00 . A A . 45 THR N 1 1
3 3995 1 1 45 THR O O 3.796 -12.212 -2.212 1.00 . A A . 45 THR O 1 1
3 3996 1 1 45 THR OG1 O 4.011 -8.385 -3.583 1.00 . A A . 45 THR OG1 1 1
3 3997 1 1 46 THR C C 5.719 -11.583 0.235 1.00 . A A . 46 THR C 1 1
3 3998 1 1 46 THR CA C 6.003 -10.943 -1.119 1.00 . A A . 46 THR CA 1 1
3 3999 1 1 46 THR CB C 7.174 -9.952 -0.969 1.00 . A A . 46 THR CB 1 1
3 4000 1 1 46 THR CG2 C 6.892 -8.947 0.137 1.00 . A A . 46 THR CG2 1 1
3 4001 1 1 46 THR H H 4.763 -9.308 -1.637 1.00 . A A . 46 THR H 1 1
3 4002 1 1 46 THR HA H 6.300 -11.714 -1.816 1.00 . A A . 46 THR HA 1 1
3 4003 1 1 46 THR HB H 7.294 -9.417 -1.901 1.00 . A A . 46 THR HB 1 1
3 4004 1 1 46 THR HG1 H 9.135 -10.152 -0.988 1.00 . A A . 46 THR HG1 1 1
3 4005 1 1 46 THR HG21 H 5.903 -9.115 0.535 1.00 . A A . 46 THR HG21 1 1
3 4006 1 1 46 THR HG22 H 6.953 -7.945 -0.263 1.00 . A A . 46 THR HG22 1 1
3 4007 1 1 46 THR HG23 H 7.622 -9.064 0.924 1.00 . A A . 46 THR HG23 1 1
3 4008 1 1 46 THR N N 4.816 -10.287 -1.651 1.00 . A A . 46 THR N 1 1
3 4009 1 1 46 THR O O 6.559 -12.294 0.785 1.00 . A A . 46 THR O 1 1
3 4010 1 1 46 THR OG1 O 8.383 -10.662 -0.679 1.00 . A A . 46 THR OG1 1 1
3 4011 1 1 47 ILE C C 2.697 -12.398 2.013 1.00 . A A . 47 ILE C 1 1
3 4012 1 1 47 ILE CA C 4.131 -11.881 2.054 1.00 . A A . 47 ILE CA 1 1
3 4013 1 1 47 ILE CB C 4.256 -10.836 3.178 1.00 . A A . 47 ILE CB 1 1
3 4014 1 1 47 ILE CD1 C 5.913 -8.903 3.176 1.00 . A A . 47 ILE CD1 1 1
3 4015 1 1 47 ILE CG1 C 5.713 -10.395 3.334 1.00 . A A . 47 ILE CG1 1 1
3 4016 1 1 47 ILE CG2 C 3.724 -11.400 4.487 1.00 . A A . 47 ILE CG2 1 1
3 4017 1 1 47 ILE H H 3.900 -10.754 0.277 1.00 . A A . 47 ILE H 1 1
3 4018 1 1 47 ILE HA H 4.793 -12.705 2.280 1.00 . A A . 47 ILE HA 1 1
3 4019 1 1 47 ILE HB H 3.654 -9.981 2.911 1.00 . A A . 47 ILE HB 1 1
3 4020 1 1 47 ILE HD11 H 5.842 -8.426 4.142 1.00 . A A . 47 ILE HD11 1 1
3 4021 1 1 47 ILE HD12 H 6.886 -8.714 2.749 1.00 . A A . 47 ILE HD12 1 1
3 4022 1 1 47 ILE HD13 H 5.150 -8.506 2.522 1.00 . A A . 47 ILE HD13 1 1
3 4023 1 1 47 ILE HG12 H 6.063 -10.673 4.315 1.00 . A A . 47 ILE HG12 1 1
3 4024 1 1 47 ILE HG13 H 6.313 -10.892 2.586 1.00 . A A . 47 ILE HG13 1 1
3 4025 1 1 47 ILE HG21 H 4.253 -12.311 4.728 1.00 . A A . 47 ILE HG21 1 1
3 4026 1 1 47 ILE HG22 H 3.873 -10.678 5.276 1.00 . A A . 47 ILE HG22 1 1
3 4027 1 1 47 ILE HG23 H 2.670 -11.612 4.386 1.00 . A A . 47 ILE HG23 1 1
3 4028 1 1 47 ILE N N 4.526 -11.327 0.765 1.00 . A A . 47 ILE N 1 1
3 4029 1 1 47 ILE O O 1.782 -11.686 1.599 1.00 . A A . 47 ILE O 1 1
3 4030 1 1 48 SER C C 0.647 -14.357 3.880 1.00 . A A . 48 SER C 1 1
3 4031 1 1 48 SER CA C 1.185 -14.254 2.457 1.00 . A A . 48 SER CA 1 1
3 4032 1 1 48 SER CB C 1.239 -15.643 1.819 1.00 . A A . 48 SER CB 1 1
3 4033 1 1 48 SER H H 3.279 -14.158 2.763 1.00 . A A . 48 SER H 1 1
3 4034 1 1 48 SER HA H 0.524 -13.627 1.878 1.00 . A A . 48 SER HA 1 1
3 4035 1 1 48 SER HB2 H 0.322 -15.825 1.280 1.00 . A A . 48 SER HB2 1 1
3 4036 1 1 48 SER HB3 H 2.074 -15.690 1.134 1.00 . A A . 48 SER HB3 1 1
3 4037 1 1 48 SER HG H 0.534 -16.938 3.108 1.00 . A A . 48 SER HG 1 1
3 4038 1 1 48 SER N N 2.508 -13.641 2.446 1.00 . A A . 48 SER N 1 1
3 4039 1 1 48 SER O O -0.566 -14.395 4.096 1.00 . A A . 48 SER O 1 1
3 4040 1 1 48 SER OG O 1.398 -16.651 2.802 1.00 . A A . 48 SER OG 1 1
3 4041 1 1 49 ASP C C 1.525 -13.216 7.002 1.00 . A A . 49 ASP C 1 1
3 4042 1 1 49 ASP CA C 1.172 -14.497 6.253 1.00 . A A . 49 ASP CA 1 1
3 4043 1 1 49 ASP CB C 1.862 -15.694 6.910 1.00 . A A . 49 ASP CB 1 1
3 4044 1 1 49 ASP CG C 3.318 -15.818 6.504 1.00 . A A . 49 ASP CG 1 1
3 4045 1 1 49 ASP H H 2.506 -14.366 4.613 1.00 . A A . 49 ASP H 1 1
3 4046 1 1 49 ASP HA H 0.103 -14.642 6.296 1.00 . A A . 49 ASP HA 1 1
3 4047 1 1 49 ASP HB2 H 1.815 -15.583 7.983 1.00 . A A . 49 ASP HB2 1 1
3 4048 1 1 49 ASP HB3 H 1.349 -16.600 6.624 1.00 . A A . 49 ASP HB3 1 1
3 4049 1 1 49 ASP N N 1.554 -14.401 4.849 1.00 . A A . 49 ASP N 1 1
3 4050 1 1 49 ASP O O 2.522 -13.143 7.721 1.00 . A A . 49 ASP O 1 1
3 4051 1 1 49 ASP OD1 O 3.583 -16.319 5.391 1.00 . A A . 49 ASP OD1 1 1
3 4052 1 1 49 ASP OD2 O 4.191 -15.411 7.298 1.00 . A A . 49 ASP OD2 1 1
3 4053 1 1 50 PRO C C 0.660 -10.948 8.987 1.00 . A A . 50 PRO C 1 1
3 4054 1 1 50 PRO CA C 0.892 -10.884 7.481 1.00 . A A . 50 PRO CA 1 1
3 4055 1 1 50 PRO CB C -0.155 -9.985 6.816 1.00 . A A . 50 PRO CB 1 1
3 4056 1 1 50 PRO CD C -0.519 -12.198 5.987 1.00 . A A . 50 PRO CD 1 1
3 4057 1 1 50 PRO CG C -1.221 -10.921 6.359 1.00 . A A . 50 PRO CG 1 1
3 4058 1 1 50 PRO HA H 1.879 -10.493 7.287 1.00 . A A . 50 PRO HA 1 1
3 4059 1 1 50 PRO HB2 H -0.534 -9.276 7.538 1.00 . A A . 50 PRO HB2 1 1
3 4060 1 1 50 PRO HB3 H 0.293 -9.460 5.986 1.00 . A A . 50 PRO HB3 1 1
3 4061 1 1 50 PRO HD2 H -1.139 -13.051 6.220 1.00 . A A . 50 PRO HD2 1 1
3 4062 1 1 50 PRO HD3 H -0.257 -12.194 4.939 1.00 . A A . 50 PRO HD3 1 1
3 4063 1 1 50 PRO HG2 H -1.922 -11.097 7.159 1.00 . A A . 50 PRO HG2 1 1
3 4064 1 1 50 PRO HG3 H -1.725 -10.508 5.498 1.00 . A A . 50 PRO HG3 1 1
3 4065 1 1 50 PRO N N 0.689 -12.182 6.830 1.00 . A A . 50 PRO N 1 1
3 4066 1 1 50 PRO O O -0.294 -11.572 9.451 1.00 . A A . 50 PRO O 1 1
3 4067 1 1 51 MET C C 0.513 -9.150 11.660 1.00 . A A . 51 MET C 1 1
3 4068 1 1 51 MET CA C 1.426 -10.282 11.199 1.00 . A A . 51 MET CA 1 1
3 4069 1 1 51 MET CB C 2.808 -10.130 11.836 1.00 . A A . 51 MET CB 1 1
3 4070 1 1 51 MET CE C 5.675 -10.471 13.371 1.00 . A A . 51 MET CE 1 1
3 4071 1 1 51 MET CG C 2.931 -10.808 13.191 1.00 . A A . 51 MET CG 1 1
3 4072 1 1 51 MET H H 2.277 -9.819 9.317 1.00 . A A . 51 MET H 1 1
3 4073 1 1 51 MET HA H 0.998 -11.224 11.509 1.00 . A A . 51 MET HA 1 1
3 4074 1 1 51 MET HB2 H 3.545 -10.559 11.175 1.00 . A A . 51 MET HB2 1 1
3 4075 1 1 51 MET HB3 H 3.020 -9.079 11.964 1.00 . A A . 51 MET HB3 1 1
3 4076 1 1 51 MET HE1 H 6.496 -10.521 14.071 1.00 . A A . 51 MET HE1 1 1
3 4077 1 1 51 MET HE2 H 5.549 -11.431 12.895 1.00 . A A . 51 MET HE2 1 1
3 4078 1 1 51 MET HE3 H 5.886 -9.721 12.622 1.00 . A A . 51 MET HE3 1 1
3 4079 1 1 51 MET HG2 H 1.975 -10.759 13.691 1.00 . A A . 51 MET HG2 1 1
3 4080 1 1 51 MET HG3 H 3.201 -11.843 13.036 1.00 . A A . 51 MET HG3 1 1
3 4081 1 1 51 MET N N 1.537 -10.299 9.745 1.00 . A A . 51 MET N 1 1
3 4082 1 1 51 MET O O 0.325 -8.164 10.949 1.00 . A A . 51 MET O 1 1
3 4083 1 1 51 MET SD S 4.173 -10.035 14.244 1.00 . A A . 51 MET SD 1 1
3 4084 1 1 52 GLU C C -0.251 -6.936 13.492 1.00 . A A . 52 GLU C 1 1
3 4085 1 1 52 GLU CA C -0.946 -8.292 13.408 1.00 . A A . 52 GLU CA 1 1
3 4086 1 1 52 GLU CB C -1.430 -8.714 14.797 1.00 . A A . 52 GLU CB 1 1
3 4087 1 1 52 GLU CD C -3.565 -8.824 16.145 1.00 . A A . 52 GLU CD 1 1
3 4088 1 1 52 GLU CG C -2.673 -7.973 15.260 1.00 . A A . 52 GLU CG 1 1
3 4089 1 1 52 GLU H H 0.136 -10.111 13.374 1.00 . A A . 52 GLU H 1 1
3 4090 1 1 52 GLU HA H -1.798 -8.206 12.752 1.00 . A A . 52 GLU HA 1 1
3 4091 1 1 52 GLU HB2 H -1.651 -9.771 14.782 1.00 . A A . 52 GLU HB2 1 1
3 4092 1 1 52 GLU HB3 H -0.641 -8.531 15.511 1.00 . A A . 52 GLU HB3 1 1
3 4093 1 1 52 GLU HG2 H -2.370 -7.099 15.817 1.00 . A A . 52 GLU HG2 1 1
3 4094 1 1 52 GLU HG3 H -3.238 -7.667 14.392 1.00 . A A . 52 GLU HG3 1 1
3 4095 1 1 52 GLU N N -0.052 -9.302 12.854 1.00 . A A . 52 GLU N 1 1
3 4096 1 1 52 GLU O O -0.785 -5.925 13.037 1.00 . A A . 52 GLU O 1 1
3 4097 1 1 52 GLU OE1 O -3.736 -10.022 15.837 1.00 . A A . 52 GLU OE1 1 1
3 4098 1 1 52 GLU OE2 O -4.090 -8.290 17.144 1.00 . A A . 52 GLU OE2 1 1
3 4099 1 1 53 GLU C C 1.840 -4.973 12.881 1.00 . A A . 53 GLU C 1 1
3 4100 1 1 53 GLU CA C 1.710 -5.693 14.220 1.00 . A A . 53 GLU CA 1 1
3 4101 1 1 53 GLU CB C 3.099 -5.995 14.786 1.00 . A A . 53 GLU CB 1 1
3 4102 1 1 53 GLU CD C 3.122 -3.964 16.290 1.00 . A A . 53 GLU CD 1 1
3 4103 1 1 53 GLU CG C 3.860 -4.755 15.226 1.00 . A A . 53 GLU CG 1 1
3 4104 1 1 53 GLU H H 1.316 -7.763 14.420 1.00 . A A . 53 GLU H 1 1
3 4105 1 1 53 GLU HA H 1.182 -5.051 14.910 1.00 . A A . 53 GLU HA 1 1
3 4106 1 1 53 GLU HB2 H 2.993 -6.649 15.639 1.00 . A A . 53 GLU HB2 1 1
3 4107 1 1 53 GLU HB3 H 3.682 -6.498 14.028 1.00 . A A . 53 GLU HB3 1 1
3 4108 1 1 53 GLU HG2 H 4.817 -5.058 15.624 1.00 . A A . 53 GLU HG2 1 1
3 4109 1 1 53 GLU HG3 H 4.013 -4.118 14.368 1.00 . A A . 53 GLU HG3 1 1
3 4110 1 1 53 GLU N N 0.943 -6.924 14.077 1.00 . A A . 53 GLU N 1 1
3 4111 1 1 53 GLU O O 1.870 -3.743 12.825 1.00 . A A . 53 GLU O 1 1
3 4112 1 1 53 GLU OE1 O 2.518 -4.595 17.184 1.00 . A A . 53 GLU OE1 1 1
3 4113 1 1 53 GLU OE2 O 3.149 -2.718 16.230 1.00 . A A . 53 GLU OE2 1 1
3 4114 1 1 54 ASP C C 0.713 -4.615 9.988 1.00 . A A . 54 ASP C 1 1
3 4115 1 1 54 ASP CA C 2.045 -5.186 10.465 1.00 . A A . 54 ASP CA 1 1
3 4116 1 1 54 ASP CB C 2.536 -6.252 9.486 1.00 . A A . 54 ASP CB 1 1
3 4117 1 1 54 ASP CG C 4.040 -6.210 9.290 1.00 . A A . 54 ASP CG 1 1
3 4118 1 1 54 ASP H H 1.889 -6.722 11.914 1.00 . A A . 54 ASP H 1 1
3 4119 1 1 54 ASP HA H 2.769 -4.387 10.508 1.00 . A A . 54 ASP HA 1 1
3 4120 1 1 54 ASP HB2 H 2.270 -7.229 9.863 1.00 . A A . 54 ASP HB2 1 1
3 4121 1 1 54 ASP HB3 H 2.062 -6.099 8.528 1.00 . A A . 54 ASP HB3 1 1
3 4122 1 1 54 ASP N N 1.918 -5.748 11.805 1.00 . A A . 54 ASP N 1 1
3 4123 1 1 54 ASP O O 0.670 -3.560 9.353 1.00 . A A . 54 ASP O 1 1
3 4124 1 1 54 ASP OD1 O 4.549 -5.162 8.844 1.00 . A A . 54 ASP OD1 1 1
3 4125 1 1 54 ASP OD2 O 4.705 -7.225 9.582 1.00 . A A . 54 ASP OD2 1 1
3 4126 1 1 55 ILE C C -2.113 -3.616 10.645 1.00 . A A . 55 ILE C 1 1
3 4127 1 1 55 ILE CA C -1.704 -4.880 9.898 1.00 . A A . 55 ILE CA 1 1
3 4128 1 1 55 ILE CB C -2.756 -5.977 10.153 1.00 . A A . 55 ILE CB 1 1
3 4129 1 1 55 ILE CD1 C -3.123 -8.482 9.890 1.00 . A A . 55 ILE CD1 1 1
3 4130 1 1 55 ILE CG1 C -2.382 -7.257 9.402 1.00 . A A . 55 ILE CG1 1 1
3 4131 1 1 55 ILE CG2 C -4.136 -5.495 9.734 1.00 . A A . 55 ILE CG2 1 1
3 4132 1 1 55 ILE H H -0.274 -6.150 10.804 1.00 . A A . 55 ILE H 1 1
3 4133 1 1 55 ILE HA H -1.683 -4.669 8.839 1.00 . A A . 55 ILE HA 1 1
3 4134 1 1 55 ILE HB H -2.779 -6.184 11.212 1.00 . A A . 55 ILE HB 1 1
3 4135 1 1 55 ILE HD11 H -3.416 -8.339 10.919 1.00 . A A . 55 ILE HD11 1 1
3 4136 1 1 55 ILE HD12 H -4.002 -8.638 9.283 1.00 . A A . 55 ILE HD12 1 1
3 4137 1 1 55 ILE HD13 H -2.477 -9.346 9.816 1.00 . A A . 55 ILE HD13 1 1
3 4138 1 1 55 ILE HG12 H -2.606 -7.130 8.354 1.00 . A A . 55 ILE HG12 1 1
3 4139 1 1 55 ILE HG13 H -1.324 -7.439 9.520 1.00 . A A . 55 ILE HG13 1 1
3 4140 1 1 55 ILE HG21 H -4.839 -6.312 9.800 1.00 . A A . 55 ILE HG21 1 1
3 4141 1 1 55 ILE HG22 H -4.451 -4.696 10.389 1.00 . A A . 55 ILE HG22 1 1
3 4142 1 1 55 ILE HG23 H -4.098 -5.133 8.717 1.00 . A A . 55 ILE HG23 1 1
3 4143 1 1 55 ILE N N -0.372 -5.319 10.296 1.00 . A A . 55 ILE N 1 1
3 4144 1 1 55 ILE O O -2.646 -2.677 10.053 1.00 . A A . 55 ILE O 1 1
3 4145 1 1 56 LEU C C -1.646 -1.159 12.177 1.00 . A A . 56 LEU C 1 1
3 4146 1 1 56 LEU CA C -2.199 -2.447 12.779 1.00 . A A . 56 LEU CA 1 1
3 4147 1 1 56 LEU CB C -1.655 -2.636 14.195 1.00 . A A . 56 LEU CB 1 1
3 4148 1 1 56 LEU CD1 C -3.864 -2.511 15.372 1.00 . A A . 56 LEU CD1 1 1
3 4149 1 1 56 LEU CD2 C -2.919 -4.734 14.725 1.00 . A A . 56 LEU CD2 1 1
3 4150 1 1 56 LEU CG C -2.591 -3.323 15.189 1.00 . A A . 56 LEU CG 1 1
3 4151 1 1 56 LEU H H -1.432 -4.376 12.365 1.00 . A A . 56 LEU H 1 1
3 4152 1 1 56 LEU HA H -3.276 -2.377 12.822 1.00 . A A . 56 LEU HA 1 1
3 4153 1 1 56 LEU HB2 H -0.754 -3.226 14.127 1.00 . A A . 56 LEU HB2 1 1
3 4154 1 1 56 LEU HB3 H -1.412 -1.659 14.589 1.00 . A A . 56 LEU HB3 1 1
3 4155 1 1 56 LEU HD11 H -4.619 -2.866 14.686 1.00 . A A . 56 LEU HD11 1 1
3 4156 1 1 56 LEU HD12 H -3.659 -1.469 15.173 1.00 . A A . 56 LEU HD12 1 1
3 4157 1 1 56 LEU HD13 H -4.218 -2.619 16.386 1.00 . A A . 56 LEU HD13 1 1
3 4158 1 1 56 LEU HD21 H -2.057 -5.368 14.867 1.00 . A A . 56 LEU HD21 1 1
3 4159 1 1 56 LEU HD22 H -3.184 -4.717 13.677 1.00 . A A . 56 LEU HD22 1 1
3 4160 1 1 56 LEU HD23 H -3.747 -5.120 15.300 1.00 . A A . 56 LEU HD23 1 1
3 4161 1 1 56 LEU HG H -2.100 -3.392 16.150 1.00 . A A . 56 LEU HG 1 1
3 4162 1 1 56 LEU N N -1.859 -3.597 11.949 1.00 . A A . 56 LEU N 1 1
3 4163 1 1 56 LEU O O -2.299 -0.116 12.214 1.00 . A A . 56 LEU O 1 1
3 4164 1 1 57 GLN C C -0.714 0.551 9.960 1.00 . A A . 57 GLN C 1 1
3 4165 1 1 57 GLN CA C 0.196 -0.082 11.008 1.00 . A A . 57 GLN CA 1 1
3 4166 1 1 57 GLN CB C 1.527 -0.484 10.370 1.00 . A A . 57 GLN CB 1 1
3 4167 1 1 57 GLN CD C 4.006 -0.108 10.682 1.00 . A A . 57 GLN CD 1 1
3 4168 1 1 57 GLN CG C 2.694 -0.482 11.344 1.00 . A A . 57 GLN CG 1 1
3 4169 1 1 57 GLN H H 0.027 -2.100 11.622 1.00 . A A . 57 GLN H 1 1
3 4170 1 1 57 GLN HA H 0.386 0.642 11.786 1.00 . A A . 57 GLN HA 1 1
3 4171 1 1 57 GLN HB2 H 1.430 -1.479 9.960 1.00 . A A . 57 GLN HB2 1 1
3 4172 1 1 57 GLN HB3 H 1.753 0.206 9.571 1.00 . A A . 57 GLN HB3 1 1
3 4173 1 1 57 GLN HE21 H 3.220 1.599 10.034 1.00 . A A . 57 GLN HE21 1 1
3 4174 1 1 57 GLN HE22 H 4.870 1.321 9.605 1.00 . A A . 57 GLN HE22 1 1
3 4175 1 1 57 GLN HG2 H 2.490 0.230 12.129 1.00 . A A . 57 GLN HG2 1 1
3 4176 1 1 57 GLN HG3 H 2.791 -1.469 11.771 1.00 . A A . 57 GLN HG3 1 1
3 4177 1 1 57 GLN N N -0.442 -1.241 11.620 1.00 . A A . 57 GLN N 1 1
3 4178 1 1 57 GLN NE2 N 4.036 1.055 10.041 1.00 . A A . 57 GLN NE2 1 1
3 4179 1 1 57 GLN O O -0.685 1.763 9.749 1.00 . A A . 57 GLN O 1 1
3 4180 1 1 57 GLN OE1 O 4.982 -0.856 10.744 1.00 . A A . 57 GLN OE1 1 1
3 4181 1 1 58 VAL C C -3.611 0.950 8.898 1.00 . A A . 58 VAL C 1 1
3 4182 1 1 58 VAL CA C -2.438 0.200 8.279 1.00 . A A . 58 VAL CA 1 1
3 4183 1 1 58 VAL CB C -2.979 -0.962 7.425 1.00 . A A . 58 VAL CB 1 1
3 4184 1 1 58 VAL CG1 C -3.709 -0.430 6.200 1.00 . A A . 58 VAL CG1 1 1
3 4185 1 1 58 VAL CG2 C -1.849 -1.895 7.017 1.00 . A A . 58 VAL CG2 1 1
3 4186 1 1 58 VAL H H -1.496 -1.236 9.517 1.00 . A A . 58 VAL H 1 1
3 4187 1 1 58 VAL HA H -1.894 0.872 7.631 1.00 . A A . 58 VAL HA 1 1
3 4188 1 1 58 VAL HB H -3.684 -1.522 8.020 1.00 . A A . 58 VAL HB 1 1
3 4189 1 1 58 VAL HG11 H -4.720 -0.809 6.191 1.00 . A A . 58 VAL HG11 1 1
3 4190 1 1 58 VAL HG12 H -3.728 0.649 6.234 1.00 . A A . 58 VAL HG12 1 1
3 4191 1 1 58 VAL HG13 H -3.196 -0.754 5.307 1.00 . A A . 58 VAL HG13 1 1
3 4192 1 1 58 VAL HG21 H -1.841 -2.755 7.671 1.00 . A A . 58 VAL HG21 1 1
3 4193 1 1 58 VAL HG22 H -1.998 -2.220 5.998 1.00 . A A . 58 VAL HG22 1 1
3 4194 1 1 58 VAL HG23 H -0.907 -1.375 7.095 1.00 . A A . 58 VAL HG23 1 1
3 4195 1 1 58 VAL N N -1.520 -0.279 9.305 1.00 . A A . 58 VAL N 1 1
3 4196 1 1 58 VAL O O -4.117 1.915 8.325 1.00 . A A . 58 VAL O 1 1
3 4197 1 1 59 VAL C C -4.793 2.544 11.218 1.00 . A A . 59 VAL C 1 1
3 4198 1 1 59 VAL CA C -5.153 1.131 10.773 1.00 . A A . 59 VAL CA 1 1
3 4199 1 1 59 VAL CB C -5.579 0.310 12.005 1.00 . A A . 59 VAL CB 1 1
3 4200 1 1 59 VAL CG1 C -6.684 1.025 12.768 1.00 . A A . 59 VAL CG1 1 1
3 4201 1 1 59 VAL CG2 C -6.024 -1.083 11.588 1.00 . A A . 59 VAL CG2 1 1
3 4202 1 1 59 VAL H H -3.596 -0.272 10.481 1.00 . A A . 59 VAL H 1 1
3 4203 1 1 59 VAL HA H -5.991 1.180 10.092 1.00 . A A . 59 VAL HA 1 1
3 4204 1 1 59 VAL HB H -4.725 0.212 12.659 1.00 . A A . 59 VAL HB 1 1
3 4205 1 1 59 VAL HG11 H -7.052 0.382 13.553 1.00 . A A . 59 VAL HG11 1 1
3 4206 1 1 59 VAL HG12 H -6.293 1.935 13.199 1.00 . A A . 59 VAL HG12 1 1
3 4207 1 1 59 VAL HG13 H -7.490 1.264 12.092 1.00 . A A . 59 VAL HG13 1 1
3 4208 1 1 59 VAL HG21 H -5.674 -1.287 10.586 1.00 . A A . 59 VAL HG21 1 1
3 4209 1 1 59 VAL HG22 H -5.610 -1.813 12.269 1.00 . A A . 59 VAL HG22 1 1
3 4210 1 1 59 VAL HG23 H -7.102 -1.140 11.611 1.00 . A A . 59 VAL HG23 1 1
3 4211 1 1 59 VAL N N -4.039 0.501 10.074 1.00 . A A . 59 VAL N 1 1
3 4212 1 1 59 VAL O O -5.540 3.492 10.972 1.00 . A A . 59 VAL O 1 1
3 4213 1 1 60 ARG C C -3.022 4.957 11.196 1.00 . A A . 60 ARG C 1 1
3 4214 1 1 60 ARG CA C -3.187 3.977 12.354 1.00 . A A . 60 ARG CA 1 1
3 4215 1 1 60 ARG CB C -1.862 3.827 13.103 1.00 . A A . 60 ARG CB 1 1
3 4216 1 1 60 ARG CD C -2.459 3.615 15.534 1.00 . A A . 60 ARG CD 1 1
3 4217 1 1 60 ARG CG C -1.941 2.895 14.300 1.00 . A A . 60 ARG CG 1 1
3 4218 1 1 60 ARG CZ C -2.555 3.211 17.958 1.00 . A A . 60 ARG CZ 1 1
3 4219 1 1 60 ARG H H -3.094 1.885 12.039 1.00 . A A . 60 ARG H 1 1
3 4220 1 1 60 ARG HA H -3.933 4.362 13.032 1.00 . A A . 60 ARG HA 1 1
3 4221 1 1 60 ARG HB2 H -1.117 3.441 12.423 1.00 . A A . 60 ARG HB2 1 1
3 4222 1 1 60 ARG HB3 H -1.548 4.800 13.452 1.00 . A A . 60 ARG HB3 1 1
3 4223 1 1 60 ARG HD2 H -2.106 4.635 15.515 1.00 . A A . 60 ARG HD2 1 1
3 4224 1 1 60 ARG HD3 H -3.539 3.607 15.512 1.00 . A A . 60 ARG HD3 1 1
3 4225 1 1 60 ARG HE H -1.257 2.353 16.709 1.00 . A A . 60 ARG HE 1 1
3 4226 1 1 60 ARG HG2 H -2.609 2.079 14.066 1.00 . A A . 60 ARG HG2 1 1
3 4227 1 1 60 ARG HG3 H -0.955 2.507 14.508 1.00 . A A . 60 ARG HG3 1 1
3 4228 1 1 60 ARG HH11 H -3.926 4.520 17.260 1.00 . A A . 60 ARG HH11 1 1
3 4229 1 1 60 ARG HH12 H -3.983 4.226 18.966 1.00 . A A . 60 ARG HH12 1 1
3 4230 1 1 60 ARG HH21 H -1.322 1.958 18.955 1.00 . A A . 60 ARG HH21 1 1
3 4231 1 1 60 ARG HH22 H -2.500 2.769 19.930 1.00 . A A . 60 ARG HH22 1 1
3 4232 1 1 60 ARG N N -3.646 2.679 11.873 1.00 . A A . 60 ARG N 1 1
3 4233 1 1 60 ARG NE N -2.007 2.981 16.770 1.00 . A A . 60 ARG NE 1 1
3 4234 1 1 60 ARG NH1 N -3.571 4.055 18.071 1.00 . A A . 60 ARG NH1 1 1
3 4235 1 1 60 ARG NH2 N -2.087 2.595 19.036 1.00 . A A . 60 ARG NH2 1 1
3 4236 1 1 60 ARG O O -3.134 6.170 11.375 1.00 . A A . 60 ARG O 1 1
3 4237 1 1 61 TYR C C -3.908 5.779 8.315 1.00 . A A . 61 TYR C 1 1
3 4238 1 1 61 TYR CA C -2.570 5.250 8.823 1.00 . A A . 61 TYR CA 1 1
3 4239 1 1 61 TYR CB C -1.873 4.451 7.721 1.00 . A A . 61 TYR CB 1 1
3 4240 1 1 61 TYR CD1 C -0.929 6.175 6.134 1.00 . A A . 61 TYR CD1 1 1
3 4241 1 1 61 TYR CD2 C -2.731 4.811 5.373 1.00 . A A . 61 TYR CD2 1 1
3 4242 1 1 61 TYR CE1 C -0.900 6.825 4.916 1.00 . A A . 61 TYR CE1 1 1
3 4243 1 1 61 TYR CE2 C -2.707 5.455 4.151 1.00 . A A . 61 TYR CE2 1 1
3 4244 1 1 61 TYR CG C -1.844 5.158 6.385 1.00 . A A . 61 TYR CG 1 1
3 4245 1 1 61 TYR CZ C -1.791 6.461 3.928 1.00 . A A . 61 TYR CZ 1 1
3 4246 1 1 61 TYR H H -2.676 3.449 9.929 1.00 . A A . 61 TYR H 1 1
3 4247 1 1 61 TYR HA H -1.944 6.088 9.097 1.00 . A A . 61 TYR HA 1 1
3 4248 1 1 61 TYR HB2 H -0.853 4.258 8.015 1.00 . A A . 61 TYR HB2 1 1
3 4249 1 1 61 TYR HB3 H -2.388 3.511 7.587 1.00 . A A . 61 TYR HB3 1 1
3 4250 1 1 61 TYR HD1 H -0.233 6.457 6.911 1.00 . A A . 61 TYR HD1 1 1
3 4251 1 1 61 TYR HD2 H -3.447 4.022 5.551 1.00 . A A . 61 TYR HD2 1 1
3 4252 1 1 61 TYR HE1 H -0.182 7.612 4.741 1.00 . A A . 61 TYR HE1 1 1
3 4253 1 1 61 TYR HE2 H -3.404 5.170 3.376 1.00 . A A . 61 TYR HE2 1 1
3 4254 1 1 61 TYR HH H -2.345 7.868 2.741 1.00 . A A . 61 TYR HH 1 1
3 4255 1 1 61 TYR N N -2.753 4.422 10.009 1.00 . A A . 61 TYR N 1 1
3 4256 1 1 61 TYR O O -4.083 6.986 8.136 1.00 . A A . 61 TYR O 1 1
3 4257 1 1 61 TYR OH O -1.763 7.105 2.711 1.00 . A A . 61 TYR OH 1 1
3 4258 1 1 62 CYS C C -6.912 6.084 8.629 1.00 . A A . 62 CYS C 1 1
3 4259 1 1 62 CYS CA C -6.170 5.242 7.597 1.00 . A A . 62 CYS CA 1 1
3 4260 1 1 62 CYS CB C -6.984 3.992 7.261 1.00 . A A . 62 CYS CB 1 1
3 4261 1 1 62 CYS H H -4.646 3.923 8.245 1.00 . A A . 62 CYS H 1 1
3 4262 1 1 62 CYS HA H -6.038 5.827 6.700 1.00 . A A . 62 CYS HA 1 1
3 4263 1 1 62 CYS HB2 H -6.793 3.235 8.007 1.00 . A A . 62 CYS HB2 1 1
3 4264 1 1 62 CYS HB3 H -8.033 4.241 7.271 1.00 . A A . 62 CYS HB3 1 1
3 4265 1 1 62 CYS HG H -6.026 2.099 5.846 1.00 . A A . 62 CYS HG 1 1
3 4266 1 1 62 CYS N N -4.847 4.869 8.084 1.00 . A A . 62 CYS N 1 1
3 4267 1 1 62 CYS O O -7.545 7.085 8.291 1.00 . A A . 62 CYS O 1 1
3 4268 1 1 62 CYS SG S -6.601 3.274 5.645 1.00 . A A . 62 CYS SG 1 1
3 4269 1 1 63 THR C C -7.016 7.829 11.057 1.00 . A A . 63 THR C 1 1
3 4270 1 1 63 THR CA C -7.498 6.386 10.972 1.00 . A A . 63 THR CA 1 1
3 4271 1 1 63 THR CB C -7.262 5.698 12.329 1.00 . A A . 63 THR CB 1 1
3 4272 1 1 63 THR CG2 C -7.958 4.345 12.378 1.00 . A A . 63 THR CG2 1 1
3 4273 1 1 63 THR H H -6.313 4.867 10.096 1.00 . A A . 63 THR H 1 1
3 4274 1 1 63 THR HA H -8.559 6.383 10.770 1.00 . A A . 63 THR HA 1 1
3 4275 1 1 63 THR HB H -7.670 6.324 13.110 1.00 . A A . 63 THR HB 1 1
3 4276 1 1 63 THR HG1 H -5.587 6.060 13.304 1.00 . A A . 63 THR HG1 1 1
3 4277 1 1 63 THR HG21 H -8.470 4.169 11.443 1.00 . A A . 63 THR HG21 1 1
3 4278 1 1 63 THR HG22 H -8.673 4.338 13.188 1.00 . A A . 63 THR HG22 1 1
3 4279 1 1 63 THR HG23 H -7.224 3.569 12.538 1.00 . A A . 63 THR HG23 1 1
3 4280 1 1 63 THR N N -6.832 5.672 9.891 1.00 . A A . 63 THR N 1 1
3 4281 1 1 63 THR O O -7.744 8.711 11.513 1.00 . A A . 63 THR O 1 1
3 4282 1 1 63 THR OG1 O -5.858 5.526 12.554 1.00 . A A . 63 THR OG1 1 1
3 4283 1 1 64 ASP C C -5.818 10.279 9.549 1.00 . A A . 64 ASP C 1 1
3 4284 1 1 64 ASP CA C -5.206 9.402 10.638 1.00 . A A . 64 ASP CA 1 1
3 4285 1 1 64 ASP CB C -3.689 9.328 10.459 1.00 . A A . 64 ASP CB 1 1
3 4286 1 1 64 ASP CG C -2.953 9.232 11.780 1.00 . A A . 64 ASP CG 1 1
3 4287 1 1 64 ASP H H -5.254 7.320 10.262 1.00 . A A . 64 ASP H 1 1
3 4288 1 1 64 ASP HA H -5.424 9.841 11.600 1.00 . A A . 64 ASP HA 1 1
3 4289 1 1 64 ASP HB2 H -3.445 8.457 9.868 1.00 . A A . 64 ASP HB2 1 1
3 4290 1 1 64 ASP HB3 H -3.351 10.214 9.942 1.00 . A A . 64 ASP HB3 1 1
3 4291 1 1 64 ASP N N -5.786 8.064 10.614 1.00 . A A . 64 ASP N 1 1
3 4292 1 1 64 ASP O O -6.024 11.477 9.745 1.00 . A A . 64 ASP O 1 1
3 4293 1 1 64 ASP OD1 O -3.566 8.777 12.768 1.00 . A A . 64 ASP OD1 1 1
3 4294 1 1 64 ASP OD2 O -1.764 9.613 11.828 1.00 . A A . 64 ASP OD2 1 1
3 4295 1 1 65 LEU C C -7.963 11.126 7.708 1.00 . A A . 65 LEU C 1 1
3 4296 1 1 65 LEU CA C -6.692 10.400 7.281 1.00 . A A . 65 LEU CA 1 1
3 4297 1 1 65 LEU CB C -7.001 9.438 6.132 1.00 . A A . 65 LEU CB 1 1
3 4298 1 1 65 LEU CD1 C -4.599 9.503 5.419 1.00 . A A . 65 LEU CD1 1 1
3 4299 1 1 65 LEU CD2 C -6.284 8.302 4.016 1.00 . A A . 65 LEU CD2 1 1
3 4300 1 1 65 LEU CG C -6.042 9.485 4.941 1.00 . A A . 65 LEU CG 1 1
3 4301 1 1 65 LEU H H -5.918 8.717 8.306 1.00 . A A . 65 LEU H 1 1
3 4302 1 1 65 LEU HA H -5.970 11.130 6.945 1.00 . A A . 65 LEU HA 1 1
3 4303 1 1 65 LEU HB2 H -6.987 8.434 6.528 1.00 . A A . 65 LEU HB2 1 1
3 4304 1 1 65 LEU HB3 H -7.993 9.667 5.768 1.00 . A A . 65 LEU HB3 1 1
3 4305 1 1 65 LEU HD11 H -4.439 8.692 6.114 1.00 . A A . 65 LEU HD11 1 1
3 4306 1 1 65 LEU HD12 H -4.394 10.443 5.910 1.00 . A A . 65 LEU HD12 1 1
3 4307 1 1 65 LEU HD13 H -3.938 9.389 4.573 1.00 . A A . 65 LEU HD13 1 1
3 4308 1 1 65 LEU HD21 H -7.175 7.777 4.328 1.00 . A A . 65 LEU HD21 1 1
3 4309 1 1 65 LEU HD22 H -5.438 7.632 4.059 1.00 . A A . 65 LEU HD22 1 1
3 4310 1 1 65 LEU HD23 H -6.412 8.657 3.003 1.00 . A A . 65 LEU HD23 1 1
3 4311 1 1 65 LEU HG H -6.219 10.392 4.381 1.00 . A A . 65 LEU HG 1 1
3 4312 1 1 65 LEU N N -6.105 9.674 8.402 1.00 . A A . 65 LEU N 1 1
3 4313 1 1 65 LEU O O -8.239 12.235 7.252 1.00 . A A . 65 LEU O 1 1
3 4314 1 1 66 ILE C C -9.710 12.397 9.799 1.00 . A A . 66 ILE C 1 1
3 4315 1 1 66 ILE CA C -9.973 11.080 9.079 1.00 . A A . 66 ILE CA 1 1
3 4316 1 1 66 ILE CB C -10.709 10.122 10.035 1.00 . A A . 66 ILE CB 1 1
3 4317 1 1 66 ILE CD1 C -11.110 7.611 9.944 1.00 . A A . 66 ILE CD1 1 1
3 4318 1 1 66 ILE CG1 C -11.303 8.946 9.258 1.00 . A A . 66 ILE CG1 1 1
3 4319 1 1 66 ILE CG2 C -11.798 10.866 10.794 1.00 . A A . 66 ILE CG2 1 1
3 4320 1 1 66 ILE H H -8.459 9.610 8.915 1.00 . A A . 66 ILE H 1 1
3 4321 1 1 66 ILE HA H -10.612 11.268 8.228 1.00 . A A . 66 ILE HA 1 1
3 4322 1 1 66 ILE HB H -9.995 9.748 10.753 1.00 . A A . 66 ILE HB 1 1
3 4323 1 1 66 ILE HD11 H -11.632 7.613 10.889 1.00 . A A . 66 ILE HD11 1 1
3 4324 1 1 66 ILE HD12 H -11.501 6.824 9.316 1.00 . A A . 66 ILE HD12 1 1
3 4325 1 1 66 ILE HD13 H -10.056 7.443 10.115 1.00 . A A . 66 ILE HD13 1 1
3 4326 1 1 66 ILE HG12 H -12.362 9.103 9.131 1.00 . A A . 66 ILE HG12 1 1
3 4327 1 1 66 ILE HG13 H -10.832 8.892 8.287 1.00 . A A . 66 ILE HG13 1 1
3 4328 1 1 66 ILE HG21 H -12.644 10.212 10.943 1.00 . A A . 66 ILE HG21 1 1
3 4329 1 1 66 ILE HG22 H -11.416 11.182 11.753 1.00 . A A . 66 ILE HG22 1 1
3 4330 1 1 66 ILE HG23 H -12.107 11.731 10.227 1.00 . A A . 66 ILE HG23 1 1
3 4331 1 1 66 ILE N N -8.733 10.493 8.588 1.00 . A A . 66 ILE N 1 1
3 4332 1 1 66 ILE O O -10.386 13.396 9.553 1.00 . A A . 66 ILE O 1 1
3 4333 1 1 67 GLU C C -7.641 14.596 10.559 1.00 . A A . 67 GLU C 1 1
3 4334 1 1 67 GLU CA C -8.370 13.590 11.443 1.00 . A A . 67 GLU CA 1 1
3 4335 1 1 67 GLU CB C -7.495 13.222 12.644 1.00 . A A . 67 GLU CB 1 1
3 4336 1 1 67 GLU CD C -7.147 11.706 14.634 1.00 . A A . 67 GLU CD 1 1
3 4337 1 1 67 GLU CG C -8.007 12.025 13.428 1.00 . A A . 67 GLU CG 1 1
3 4338 1 1 67 GLU H H -8.220 11.566 10.841 1.00 . A A . 67 GLU H 1 1
3 4339 1 1 67 GLU HA H -9.284 14.038 11.800 1.00 . A A . 67 GLU HA 1 1
3 4340 1 1 67 GLU HB2 H -6.498 12.997 12.293 1.00 . A A . 67 GLU HB2 1 1
3 4341 1 1 67 GLU HB3 H -7.448 14.070 13.312 1.00 . A A . 67 GLU HB3 1 1
3 4342 1 1 67 GLU HG2 H -9.011 12.236 13.766 1.00 . A A . 67 GLU HG2 1 1
3 4343 1 1 67 GLU HG3 H -8.022 11.164 12.775 1.00 . A A . 67 GLU HG3 1 1
3 4344 1 1 67 GLU N N -8.722 12.393 10.689 1.00 . A A . 67 GLU N 1 1
3 4345 1 1 67 GLU O O -7.780 15.807 10.733 1.00 . A A . 67 GLU O 1 1
3 4346 1 1 67 GLU OE1 O -6.272 12.531 14.973 1.00 . A A . 67 GLU OE1 1 1
3 4347 1 1 67 GLU OE2 O -7.346 10.633 15.239 1.00 . A A . 67 GLU OE2 1 1
3 4348 1 1 68 GLU C C -6.978 15.374 7.518 1.00 . A A . 68 GLU C 1 1
3 4349 1 1 68 GLU CA C -6.111 14.941 8.697 1.00 . A A . 68 GLU CA 1 1
3 4350 1 1 68 GLU CB C -4.867 14.211 8.188 1.00 . A A . 68 GLU CB 1 1
3 4351 1 1 68 GLU CD C -2.493 14.671 8.920 1.00 . A A . 68 GLU CD 1 1
3 4352 1 1 68 GLU CG C -3.808 13.996 9.257 1.00 . A A . 68 GLU CG 1 1
3 4353 1 1 68 GLU H H -6.793 13.113 9.518 1.00 . A A . 68 GLU H 1 1
3 4354 1 1 68 GLU HA H -5.804 15.820 9.244 1.00 . A A . 68 GLU HA 1 1
3 4355 1 1 68 GLU HB2 H -5.161 13.246 7.802 1.00 . A A . 68 GLU HB2 1 1
3 4356 1 1 68 GLU HB3 H -4.427 14.789 7.388 1.00 . A A . 68 GLU HB3 1 1
3 4357 1 1 68 GLU HG2 H -4.171 14.397 10.191 1.00 . A A . 68 GLU HG2 1 1
3 4358 1 1 68 GLU HG3 H -3.634 12.936 9.364 1.00 . A A . 68 GLU HG3 1 1
3 4359 1 1 68 GLU N N -6.863 14.087 9.608 1.00 . A A . 68 GLU N 1 1
3 4360 1 1 68 GLU O O -6.535 16.128 6.651 1.00 . A A . 68 GLU O 1 1
3 4361 1 1 68 GLU OE1 O -2.093 14.632 7.737 1.00 . A A . 68 GLU OE1 1 1
3 4362 1 1 68 GLU OE2 O -1.863 15.237 9.838 1.00 . A A . 68 GLU OE2 1 1
3 4363 1 1 69 LYS C C -8.564 14.861 5.059 1.00 . A A . 69 LYS C 1 1
3 4364 1 1 69 LYS CA C -9.146 15.227 6.421 1.00 . A A . 69 LYS CA 1 1
3 4365 1 1 69 LYS CB C -9.483 16.719 6.459 1.00 . A A . 69 LYS CB 1 1
3 4366 1 1 69 LYS CD C -11.304 16.731 8.189 1.00 . A A . 69 LYS CD 1 1
3 4367 1 1 69 LYS CE C -12.302 17.879 8.203 1.00 . A A . 69 LYS CE 1 1
3 4368 1 1 69 LYS CG C -9.907 17.211 7.831 1.00 . A A . 69 LYS CG 1 1
3 4369 1 1 69 LYS H H -8.511 14.294 8.212 1.00 . A A . 69 LYS H 1 1
3 4370 1 1 69 LYS HA H -10.050 14.658 6.576 1.00 . A A . 69 LYS HA 1 1
3 4371 1 1 69 LYS HB2 H -8.613 17.280 6.151 1.00 . A A . 69 LYS HB2 1 1
3 4372 1 1 69 LYS HB3 H -10.289 16.912 5.765 1.00 . A A . 69 LYS HB3 1 1
3 4373 1 1 69 LYS HD2 H -11.622 16.002 7.459 1.00 . A A . 69 LYS HD2 1 1
3 4374 1 1 69 LYS HD3 H -11.278 16.276 9.169 1.00 . A A . 69 LYS HD3 1 1
3 4375 1 1 69 LYS HE2 H -12.065 18.555 7.396 1.00 . A A . 69 LYS HE2 1 1
3 4376 1 1 69 LYS HE3 H -13.294 17.478 8.056 1.00 . A A . 69 LYS HE3 1 1
3 4377 1 1 69 LYS HG2 H -9.212 16.840 8.570 1.00 . A A . 69 LYS HG2 1 1
3 4378 1 1 69 LYS HG3 H -9.897 18.292 7.836 1.00 . A A . 69 LYS HG3 1 1
3 4379 1 1 69 LYS HZ1 H -11.978 17.996 10.263 1.00 . A A . 69 LYS HZ1 1 1
3 4380 1 1 69 LYS HZ2 H -13.210 19.011 9.706 1.00 . A A . 69 LYS HZ2 1 1
3 4381 1 1 69 LYS HZ3 H -11.591 19.415 9.427 1.00 . A A . 69 LYS HZ3 1 1
3 4382 1 1 69 LYS N N -8.215 14.891 7.491 1.00 . A A . 69 LYS N 1 1
3 4383 1 1 69 LYS NZ N -12.268 18.628 9.490 1.00 . A A . 69 LYS NZ 1 1
3 4384 1 1 69 LYS O O -8.700 15.613 4.094 1.00 . A A . 69 LYS O 1 1
3 4385 1 1 70 ASP C C -8.049 12.007 3.216 1.00 . A A . 70 ASP C 1 1
3 4386 1 1 70 ASP CA C -7.317 13.237 3.745 1.00 . A A . 70 ASP CA 1 1
3 4387 1 1 70 ASP CB C -5.837 12.912 3.959 1.00 . A A . 70 ASP CB 1 1
3 4388 1 1 70 ASP CG C -4.955 14.141 3.861 1.00 . A A . 70 ASP CG 1 1
3 4389 1 1 70 ASP H H -7.843 13.148 5.794 1.00 . A A . 70 ASP H 1 1
3 4390 1 1 70 ASP HA H -7.400 14.031 3.019 1.00 . A A . 70 ASP HA 1 1
3 4391 1 1 70 ASP HB2 H -5.709 12.476 4.939 1.00 . A A . 70 ASP HB2 1 1
3 4392 1 1 70 ASP HB3 H -5.520 12.201 3.208 1.00 . A A . 70 ASP HB3 1 1
3 4393 1 1 70 ASP N N -7.917 13.703 4.989 1.00 . A A . 70 ASP N 1 1
3 4394 1 1 70 ASP O O -7.445 11.129 2.598 1.00 . A A . 70 ASP O 1 1
3 4395 1 1 70 ASP OD1 O -5.020 14.991 4.774 1.00 . A A . 70 ASP OD1 1 1
3 4396 1 1 70 ASP OD2 O -4.198 14.250 2.875 1.00 . A A . 70 ASP OD2 1 1
3 4397 1 1 71 LEU C C -9.990 10.592 1.514 1.00 . A A . 71 LEU C 1 1
3 4398 1 1 71 LEU CA C -10.169 10.829 3.010 1.00 . A A . 71 LEU CA 1 1
3 4399 1 1 71 LEU CB C -11.643 11.086 3.324 1.00 . A A . 71 LEU CB 1 1
3 4400 1 1 71 LEU CD1 C -13.455 11.688 4.950 1.00 . A A . 71 LEU CD1 1 1
3 4401 1 1 71 LEU CD2 C -11.324 10.669 5.776 1.00 . A A . 71 LEU CD2 1 1
3 4402 1 1 71 LEU CG C -11.952 11.586 4.736 1.00 . A A . 71 LEU CG 1 1
3 4403 1 1 71 LEU H H -9.779 12.680 3.958 1.00 . A A . 71 LEU H 1 1
3 4404 1 1 71 LEU HA H -9.844 9.948 3.543 1.00 . A A . 71 LEU HA 1 1
3 4405 1 1 71 LEU HB2 H -12.007 11.823 2.626 1.00 . A A . 71 LEU HB2 1 1
3 4406 1 1 71 LEU HB3 H -12.179 10.159 3.177 1.00 . A A . 71 LEU HB3 1 1
3 4407 1 1 71 LEU HD11 H -13.952 11.730 3.993 1.00 . A A . 71 LEU HD11 1 1
3 4408 1 1 71 LEU HD12 H -13.678 12.583 5.511 1.00 . A A . 71 LEU HD12 1 1
3 4409 1 1 71 LEU HD13 H -13.799 10.824 5.499 1.00 . A A . 71 LEU HD13 1 1
3 4410 1 1 71 LEU HD21 H -11.024 9.744 5.306 1.00 . A A . 71 LEU HD21 1 1
3 4411 1 1 71 LEU HD22 H -12.045 10.461 6.553 1.00 . A A . 71 LEU HD22 1 1
3 4412 1 1 71 LEU HD23 H -10.460 11.152 6.206 1.00 . A A . 71 LEU HD23 1 1
3 4413 1 1 71 LEU HG H -11.530 12.574 4.861 1.00 . A A . 71 LEU HG 1 1
3 4414 1 1 71 LEU N N -9.353 11.951 3.461 1.00 . A A . 71 LEU N 1 1
3 4415 1 1 71 LEU O O -10.211 9.486 1.021 1.00 . A A . 71 LEU O 1 1
3 4416 1 1 72 GLU C C -8.491 10.345 -0.983 1.00 . A A . 72 GLU C 1 1
3 4417 1 1 72 GLU CA C -9.374 11.542 -0.641 1.00 . A A . 72 GLU CA 1 1
3 4418 1 1 72 GLU CB C -8.738 12.827 -1.173 1.00 . A A . 72 GLU CB 1 1
3 4419 1 1 72 GLU CD C -8.345 14.139 -3.295 1.00 . A A . 72 GLU CD 1 1
3 4420 1 1 72 GLU CG C -8.387 12.767 -2.650 1.00 . A A . 72 GLU CG 1 1
3 4421 1 1 72 GLU H H -9.425 12.492 1.249 1.00 . A A . 72 GLU H 1 1
3 4422 1 1 72 GLU HA H -10.338 11.407 -1.109 1.00 . A A . 72 GLU HA 1 1
3 4423 1 1 72 GLU HB2 H -9.425 13.645 -1.019 1.00 . A A . 72 GLU HB2 1 1
3 4424 1 1 72 GLU HB3 H -7.832 13.022 -0.617 1.00 . A A . 72 GLU HB3 1 1
3 4425 1 1 72 GLU HG2 H -7.418 12.305 -2.758 1.00 . A A . 72 GLU HG2 1 1
3 4426 1 1 72 GLU HG3 H -9.130 12.169 -3.159 1.00 . A A . 72 GLU HG3 1 1
3 4427 1 1 72 GLU N N -9.585 11.637 0.799 1.00 . A A . 72 GLU N 1 1
3 4428 1 1 72 GLU O O -8.803 9.566 -1.886 1.00 . A A . 72 GLU O 1 1
3 4429 1 1 72 GLU OE1 O -7.842 15.083 -2.651 1.00 . A A . 72 GLU OE1 1 1
3 4430 1 1 72 GLU OE2 O -8.815 14.267 -4.445 1.00 . A A . 72 GLU OE2 1 1
3 4431 1 1 73 LYS C C -6.979 7.815 0.150 1.00 . A A . 73 LYS C 1 1
3 4432 1 1 73 LYS CA C -6.459 9.102 -0.480 1.00 . A A . 73 LYS CA 1 1
3 4433 1 1 73 LYS CB C -5.082 9.445 0.093 1.00 . A A . 73 LYS CB 1 1
3 4434 1 1 73 LYS CD C -4.106 11.656 0.777 1.00 . A A . 73 LYS CD 1 1
3 4435 1 1 73 LYS CE C -2.598 11.613 0.976 1.00 . A A . 73 LYS CE 1 1
3 4436 1 1 73 LYS CG C -4.538 10.780 -0.386 1.00 . A A . 73 LYS CG 1 1
3 4437 1 1 73 LYS H H -7.194 10.856 0.449 1.00 . A A . 73 LYS H 1 1
3 4438 1 1 73 LYS HA H -6.370 8.956 -1.547 1.00 . A A . 73 LYS HA 1 1
3 4439 1 1 73 LYS HB2 H -5.151 9.474 1.170 1.00 . A A . 73 LYS HB2 1 1
3 4440 1 1 73 LYS HB3 H -4.384 8.672 -0.194 1.00 . A A . 73 LYS HB3 1 1
3 4441 1 1 73 LYS HD2 H -4.402 12.676 0.579 1.00 . A A . 73 LYS HD2 1 1
3 4442 1 1 73 LYS HD3 H -4.590 11.307 1.678 1.00 . A A . 73 LYS HD3 1 1
3 4443 1 1 73 LYS HE2 H -2.381 11.779 2.020 1.00 . A A . 73 LYS HE2 1 1
3 4444 1 1 73 LYS HE3 H -2.238 10.638 0.685 1.00 . A A . 73 LYS HE3 1 1
3 4445 1 1 73 LYS HG2 H -3.686 10.603 -1.027 1.00 . A A . 73 LYS HG2 1 1
3 4446 1 1 73 LYS HG3 H -5.309 11.292 -0.944 1.00 . A A . 73 LYS HG3 1 1
3 4447 1 1 73 LYS HZ1 H -1.496 12.220 -0.690 1.00 . A A . 73 LYS HZ1 1 1
3 4448 1 1 73 LYS HZ2 H -1.135 13.082 0.719 1.00 . A A . 73 LYS HZ2 1 1
3 4449 1 1 73 LYS HZ3 H -2.572 13.393 -0.117 1.00 . A A . 73 LYS HZ3 1 1
3 4450 1 1 73 LYS N N -7.388 10.203 -0.256 1.00 . A A . 73 LYS N 1 1
3 4451 1 1 73 LYS NZ N -1.901 12.650 0.165 1.00 . A A . 73 LYS NZ 1 1
3 4452 1 1 73 LYS O O -6.604 6.715 -0.259 1.00 . A A . 73 LYS O 1 1
3 4453 1 1 74 LEU C C -9.104 5.869 0.848 1.00 . A A . 74 LEU C 1 1
3 4454 1 1 74 LEU CA C -8.417 6.806 1.836 1.00 . A A . 74 LEU CA 1 1
3 4455 1 1 74 LEU CB C -9.416 7.266 2.899 1.00 . A A . 74 LEU CB 1 1
3 4456 1 1 74 LEU CD1 C -8.752 5.769 4.796 1.00 . A A . 74 LEU CD1 1 1
3 4457 1 1 74 LEU CD2 C -11.068 6.707 4.699 1.00 . A A . 74 LEU CD2 1 1
3 4458 1 1 74 LEU CG C -9.890 6.196 3.882 1.00 . A A . 74 LEU CG 1 1
3 4459 1 1 74 LEU H H -8.105 8.859 1.431 1.00 . A A . 74 LEU H 1 1
3 4460 1 1 74 LEU HA H -7.610 6.273 2.318 1.00 . A A . 74 LEU HA 1 1
3 4461 1 1 74 LEU HB2 H -8.951 8.057 3.469 1.00 . A A . 74 LEU HB2 1 1
3 4462 1 1 74 LEU HB3 H -10.285 7.656 2.388 1.00 . A A . 74 LEU HB3 1 1
3 4463 1 1 74 LEU HD11 H -8.513 6.575 5.474 1.00 . A A . 74 LEU HD11 1 1
3 4464 1 1 74 LEU HD12 H -7.882 5.530 4.202 1.00 . A A . 74 LEU HD12 1 1
3 4465 1 1 74 LEU HD13 H -9.050 4.898 5.361 1.00 . A A . 74 LEU HD13 1 1
3 4466 1 1 74 LEU HD21 H -11.565 5.873 5.173 1.00 . A A . 74 LEU HD21 1 1
3 4467 1 1 74 LEU HD22 H -11.763 7.216 4.048 1.00 . A A . 74 LEU HD22 1 1
3 4468 1 1 74 LEU HD23 H -10.713 7.391 5.455 1.00 . A A . 74 LEU HD23 1 1
3 4469 1 1 74 LEU HG H -10.217 5.327 3.329 1.00 . A A . 74 LEU HG 1 1
3 4470 1 1 74 LEU N N -7.844 7.958 1.149 1.00 . A A . 74 LEU N 1 1
3 4471 1 1 74 LEU O O -8.711 4.712 0.698 1.00 . A A . 74 LEU O 1 1
3 4472 1 1 75 ASP C C -9.928 4.981 -1.838 1.00 . A A . 75 ASP C 1 1
3 4473 1 1 75 ASP CA C -10.870 5.586 -0.801 1.00 . A A . 75 ASP CA 1 1
3 4474 1 1 75 ASP CB C -11.924 6.449 -1.495 1.00 . A A . 75 ASP CB 1 1
3 4475 1 1 75 ASP CG C -13.182 6.608 -0.664 1.00 . A A . 75 ASP CG 1 1
3 4476 1 1 75 ASP H H -10.396 7.306 0.338 1.00 . A A . 75 ASP H 1 1
3 4477 1 1 75 ASP HA H -11.365 4.785 -0.274 1.00 . A A . 75 ASP HA 1 1
3 4478 1 1 75 ASP HB2 H -11.513 7.432 -1.679 1.00 . A A . 75 ASP HB2 1 1
3 4479 1 1 75 ASP HB3 H -12.192 5.993 -2.438 1.00 . A A . 75 ASP HB3 1 1
3 4480 1 1 75 ASP N N -10.130 6.376 0.174 1.00 . A A . 75 ASP N 1 1
3 4481 1 1 75 ASP O O -10.217 3.935 -2.420 1.00 . A A . 75 ASP O 1 1
3 4482 1 1 75 ASP OD1 O -13.137 7.338 0.347 1.00 . A A . 75 ASP OD1 1 1
3 4483 1 1 75 ASP OD2 O -14.212 5.999 -1.024 1.00 . A A . 75 ASP OD2 1 1
3 4484 1 1 76 LEU C C -7.010 4.012 -2.466 1.00 . A A . 76 LEU C 1 1
3 4485 1 1 76 LEU CA C -7.815 5.176 -3.031 1.00 . A A . 76 LEU CA 1 1
3 4486 1 1 76 LEU CB C -6.876 6.317 -3.428 1.00 . A A . 76 LEU CB 1 1
3 4487 1 1 76 LEU CD1 C -6.542 8.701 -4.124 1.00 . A A . 76 LEU CD1 1 1
3 4488 1 1 76 LEU CD2 C -8.141 7.247 -5.382 1.00 . A A . 76 LEU CD2 1 1
3 4489 1 1 76 LEU CG C -7.542 7.560 -4.019 1.00 . A A . 76 LEU CG 1 1
3 4490 1 1 76 LEU H H -8.626 6.474 -1.570 1.00 . A A . 76 LEU H 1 1
3 4491 1 1 76 LEU HA H -8.347 4.837 -3.909 1.00 . A A . 76 LEU HA 1 1
3 4492 1 1 76 LEU HB2 H -6.333 6.619 -2.546 1.00 . A A . 76 LEU HB2 1 1
3 4493 1 1 76 LEU HB3 H -6.181 5.931 -4.161 1.00 . A A . 76 LEU HB3 1 1
3 4494 1 1 76 LEU HD11 H -5.627 8.426 -3.622 1.00 . A A . 76 LEU HD11 1 1
3 4495 1 1 76 LEU HD12 H -6.955 9.586 -3.662 1.00 . A A . 76 LEU HD12 1 1
3 4496 1 1 76 LEU HD13 H -6.335 8.904 -5.165 1.00 . A A . 76 LEU HD13 1 1
3 4497 1 1 76 LEU HD21 H -8.801 6.396 -5.297 1.00 . A A . 76 LEU HD21 1 1
3 4498 1 1 76 LEU HD22 H -7.349 7.019 -6.080 1.00 . A A . 76 LEU HD22 1 1
3 4499 1 1 76 LEU HD23 H -8.699 8.101 -5.735 1.00 . A A . 76 LEU HD23 1 1
3 4500 1 1 76 LEU HG H -8.342 7.877 -3.365 1.00 . A A . 76 LEU HG 1 1
3 4501 1 1 76 LEU N N -8.800 5.647 -2.065 1.00 . A A . 76 LEU N 1 1
3 4502 1 1 76 LEU O O -6.795 3.005 -3.140 1.00 . A A . 76 LEU O 1 1
3 4503 1 1 77 VAL C C -6.649 1.894 -0.254 1.00 . A A . 77 VAL C 1 1
3 4504 1 1 77 VAL CA C -5.787 3.114 -0.561 1.00 . A A . 77 VAL CA 1 1
3 4505 1 1 77 VAL CB C -5.158 3.628 0.748 1.00 . A A . 77 VAL CB 1 1
3 4506 1 1 77 VAL CG1 C -4.410 2.509 1.455 1.00 . A A . 77 VAL CG1 1 1
3 4507 1 1 77 VAL CG2 C -4.235 4.804 0.468 1.00 . A A . 77 VAL CG2 1 1
3 4508 1 1 77 VAL H H -6.770 4.981 -0.733 1.00 . A A . 77 VAL H 1 1
3 4509 1 1 77 VAL HA H -4.990 2.821 -1.228 1.00 . A A . 77 VAL HA 1 1
3 4510 1 1 77 VAL HB H -5.952 3.967 1.397 1.00 . A A . 77 VAL HB 1 1
3 4511 1 1 77 VAL HG11 H -4.892 2.293 2.398 1.00 . A A . 77 VAL HG11 1 1
3 4512 1 1 77 VAL HG12 H -4.414 1.624 0.836 1.00 . A A . 77 VAL HG12 1 1
3 4513 1 1 77 VAL HG13 H -3.390 2.817 1.636 1.00 . A A . 77 VAL HG13 1 1
3 4514 1 1 77 VAL HG21 H -4.067 5.354 1.382 1.00 . A A . 77 VAL HG21 1 1
3 4515 1 1 77 VAL HG22 H -3.291 4.440 0.089 1.00 . A A . 77 VAL HG22 1 1
3 4516 1 1 77 VAL HG23 H -4.691 5.454 -0.265 1.00 . A A . 77 VAL HG23 1 1
3 4517 1 1 77 VAL N N -6.567 4.156 -1.220 1.00 . A A . 77 VAL N 1 1
3 4518 1 1 77 VAL O O -6.201 0.756 -0.390 1.00 . A A . 77 VAL O 1 1
3 4519 1 1 78 ILE C C -9.114 0.209 -0.739 1.00 . A A . 78 ILE C 1 1
3 4520 1 1 78 ILE CA C -8.811 1.063 0.487 1.00 . A A . 78 ILE CA 1 1
3 4521 1 1 78 ILE CB C -10.134 1.608 1.058 1.00 . A A . 78 ILE CB 1 1
3 4522 1 1 78 ILE CD1 C -9.316 1.374 3.458 1.00 . A A . 78 ILE CD1 1 1
3 4523 1 1 78 ILE CG1 C -9.889 2.295 2.403 1.00 . A A . 78 ILE CG1 1 1
3 4524 1 1 78 ILE CG2 C -11.150 0.485 1.208 1.00 . A A . 78 ILE CG2 1 1
3 4525 1 1 78 ILE H H -8.185 3.070 0.251 1.00 . A A . 78 ILE H 1 1
3 4526 1 1 78 ILE HA H -8.347 0.441 1.240 1.00 . A A . 78 ILE HA 1 1
3 4527 1 1 78 ILE HB H -10.531 2.329 0.360 1.00 . A A . 78 ILE HB 1 1
3 4528 1 1 78 ILE HD11 H -9.432 0.348 3.141 1.00 . A A . 78 ILE HD11 1 1
3 4529 1 1 78 ILE HD12 H -8.268 1.593 3.596 1.00 . A A . 78 ILE HD12 1 1
3 4530 1 1 78 ILE HD13 H -9.842 1.523 4.390 1.00 . A A . 78 ILE HD13 1 1
3 4531 1 1 78 ILE HG12 H -9.196 3.110 2.263 1.00 . A A . 78 ILE HG12 1 1
3 4532 1 1 78 ILE HG13 H -10.826 2.685 2.775 1.00 . A A . 78 ILE HG13 1 1
3 4533 1 1 78 ILE HG21 H -11.606 0.541 2.185 1.00 . A A . 78 ILE HG21 1 1
3 4534 1 1 78 ILE HG22 H -11.911 0.585 0.449 1.00 . A A . 78 ILE HG22 1 1
3 4535 1 1 78 ILE HG23 H -10.652 -0.467 1.097 1.00 . A A . 78 ILE HG23 1 1
3 4536 1 1 78 ILE N N -7.887 2.141 0.162 1.00 . A A . 78 ILE N 1 1
3 4537 1 1 78 ILE O O -8.892 -1.002 -0.737 1.00 . A A . 78 ILE O 1 1
3 4538 1 1 79 LYS C C -8.711 -0.491 -3.636 1.00 . A A . 79 LYS C 1 1
3 4539 1 1 79 LYS CA C -9.953 0.149 -3.024 1.00 . A A . 79 LYS CA 1 1
3 4540 1 1 79 LYS CB C -10.588 1.116 -4.026 1.00 . A A . 79 LYS CB 1 1
3 4541 1 1 79 LYS CD C -9.043 1.527 -5.963 1.00 . A A . 79 LYS CD 1 1
3 4542 1 1 79 LYS CE C -9.827 2.045 -7.161 1.00 . A A . 79 LYS CE 1 1
3 4543 1 1 79 LYS CG C -9.595 2.075 -4.658 1.00 . A A . 79 LYS CG 1 1
3 4544 1 1 79 LYS H H -9.777 1.815 -1.729 1.00 . A A . 79 LYS H 1 1
3 4545 1 1 79 LYS HA H -10.663 -0.627 -2.786 1.00 . A A . 79 LYS HA 1 1
3 4546 1 1 79 LYS HB2 H -11.055 0.544 -4.813 1.00 . A A . 79 LYS HB2 1 1
3 4547 1 1 79 LYS HB3 H -11.344 1.697 -3.517 1.00 . A A . 79 LYS HB3 1 1
3 4548 1 1 79 LYS HD2 H -8.012 1.831 -6.065 1.00 . A A . 79 LYS HD2 1 1
3 4549 1 1 79 LYS HD3 H -9.103 0.448 -5.945 1.00 . A A . 79 LYS HD3 1 1
3 4550 1 1 79 LYS HE2 H -10.875 2.065 -6.907 1.00 . A A . 79 LYS HE2 1 1
3 4551 1 1 79 LYS HE3 H -9.491 3.046 -7.387 1.00 . A A . 79 LYS HE3 1 1
3 4552 1 1 79 LYS HG2 H -10.091 3.015 -4.856 1.00 . A A . 79 LYS HG2 1 1
3 4553 1 1 79 LYS HG3 H -8.776 2.237 -3.971 1.00 . A A . 79 LYS HG3 1 1
3 4554 1 1 79 LYS HZ1 H -9.803 0.189 -8.119 1.00 . A A . 79 LYS HZ1 1 1
3 4555 1 1 79 LYS HZ2 H -8.664 1.285 -8.721 1.00 . A A . 79 LYS HZ2 1 1
3 4556 1 1 79 LYS HZ3 H -10.300 1.466 -9.111 1.00 . A A . 79 LYS HZ3 1 1
3 4557 1 1 79 LYS N N -9.621 0.849 -1.787 1.00 . A A . 79 LYS N 1 1
3 4558 1 1 79 LYS NZ N -9.635 1.187 -8.363 1.00 . A A . 79 LYS NZ 1 1
3 4559 1 1 79 LYS O O -8.789 -1.551 -4.257 1.00 . A A . 79 LYS O 1 1
3 4560 1 1 80 TYR C C -5.907 -1.649 -3.306 1.00 . A A . 80 TYR C 1 1
3 4561 1 1 80 TYR CA C -6.307 -0.346 -3.992 1.00 . A A . 80 TYR CA 1 1
3 4562 1 1 80 TYR CB C -5.201 0.695 -3.820 1.00 . A A . 80 TYR CB 1 1
3 4563 1 1 80 TYR CD1 C -2.986 -0.480 -3.526 1.00 . A A . 80 TYR CD1 1 1
3 4564 1 1 80 TYR CD2 C -3.452 0.530 -5.634 1.00 . A A . 80 TYR CD2 1 1
3 4565 1 1 80 TYR CE1 C -1.754 -0.899 -3.994 1.00 . A A . 80 TYR CE1 1 1
3 4566 1 1 80 TYR CE2 C -2.224 0.114 -6.110 1.00 . A A . 80 TYR CE2 1 1
3 4567 1 1 80 TYR CG C -3.855 0.240 -4.337 1.00 . A A . 80 TYR CG 1 1
3 4568 1 1 80 TYR CZ C -1.378 -0.598 -5.286 1.00 . A A . 80 TYR CZ 1 1
3 4569 1 1 80 TYR H H -7.567 1.000 -2.952 1.00 . A A . 80 TYR H 1 1
3 4570 1 1 80 TYR HA H -6.449 -0.536 -5.046 1.00 . A A . 80 TYR HA 1 1
3 4571 1 1 80 TYR HB2 H -5.474 1.593 -4.354 1.00 . A A . 80 TYR HB2 1 1
3 4572 1 1 80 TYR HB3 H -5.093 0.925 -2.770 1.00 . A A . 80 TYR HB3 1 1
3 4573 1 1 80 TYR HD1 H -3.283 -0.714 -2.514 1.00 . A A . 80 TYR HD1 1 1
3 4574 1 1 80 TYR HD2 H -4.117 1.089 -6.276 1.00 . A A . 80 TYR HD2 1 1
3 4575 1 1 80 TYR HE1 H -1.093 -1.458 -3.349 1.00 . A A . 80 TYR HE1 1 1
3 4576 1 1 80 TYR HE2 H -1.928 0.349 -7.122 1.00 . A A . 80 TYR HE2 1 1
3 4577 1 1 80 TYR HH H 0.544 -0.567 -5.268 1.00 . A A . 80 TYR HH 1 1
3 4578 1 1 80 TYR N N -7.566 0.159 -3.457 1.00 . A A . 80 TYR N 1 1
3 4579 1 1 80 TYR O O -5.700 -2.670 -3.960 1.00 . A A . 80 TYR O 1 1
3 4580 1 1 80 TYR OH O -0.153 -1.013 -5.756 1.00 . A A . 80 TYR OH 1 1
3 4581 1 1 81 MET C C -6.477 -3.879 -1.343 1.00 . A A . 81 MET C 1 1
3 4582 1 1 81 MET CA C -5.428 -2.780 -1.205 1.00 . A A . 81 MET CA 1 1
3 4583 1 1 81 MET CB C -5.252 -2.410 0.269 1.00 . A A . 81 MET CB 1 1
3 4584 1 1 81 MET CE C -6.098 -0.106 2.850 1.00 . A A . 81 MET CE 1 1
3 4585 1 1 81 MET CG C -6.561 -2.095 0.977 1.00 . A A . 81 MET CG 1 1
3 4586 1 1 81 MET H H -5.980 -0.760 -1.515 1.00 . A A . 81 MET H 1 1
3 4587 1 1 81 MET HA H -4.487 -3.145 -1.589 1.00 . A A . 81 MET HA 1 1
3 4588 1 1 81 MET HB2 H -4.780 -3.234 0.781 1.00 . A A . 81 MET HB2 1 1
3 4589 1 1 81 MET HB3 H -4.615 -1.541 0.337 1.00 . A A . 81 MET HB3 1 1
3 4590 1 1 81 MET HE1 H -6.348 0.346 1.901 1.00 . A A . 81 MET HE1 1 1
3 4591 1 1 81 MET HE2 H -6.730 0.307 3.622 1.00 . A A . 81 MET HE2 1 1
3 4592 1 1 81 MET HE3 H -5.062 0.096 3.084 1.00 . A A . 81 MET HE3 1 1
3 4593 1 1 81 MET HG2 H -6.970 -1.187 0.562 1.00 . A A . 81 MET HG2 1 1
3 4594 1 1 81 MET HG3 H -7.250 -2.910 0.806 1.00 . A A . 81 MET HG3 1 1
3 4595 1 1 81 MET N N -5.801 -1.603 -1.981 1.00 . A A . 81 MET N 1 1
3 4596 1 1 81 MET O O -6.170 -5.064 -1.216 1.00 . A A . 81 MET O 1 1
3 4597 1 1 81 MET SD S -6.353 -1.876 2.754 1.00 . A A . 81 MET SD 1 1
3 4598 1 1 82 LYS C C -8.545 -5.377 -2.926 1.00 . A A . 82 LYS C 1 1
3 4599 1 1 82 LYS CA C -8.811 -4.428 -1.763 1.00 . A A . 82 LYS CA 1 1
3 4600 1 1 82 LYS CB C -10.130 -3.685 -1.989 1.00 . A A . 82 LYS CB 1 1
3 4601 1 1 82 LYS CD C -12.247 -4.848 -1.299 1.00 . A A . 82 LYS CD 1 1
3 4602 1 1 82 LYS CE C -13.546 -4.108 -1.583 1.00 . A A . 82 LYS CE 1 1
3 4603 1 1 82 LYS CG C -11.143 -3.892 -0.877 1.00 . A A . 82 LYS CG 1 1
3 4604 1 1 82 LYS H H -7.899 -2.519 -1.696 1.00 . A A . 82 LYS H 1 1
3 4605 1 1 82 LYS HA H -8.883 -5.003 -0.853 1.00 . A A . 82 LYS HA 1 1
3 4606 1 1 82 LYS HB2 H -9.924 -2.626 -2.067 1.00 . A A . 82 LYS HB2 1 1
3 4607 1 1 82 LYS HB3 H -10.567 -4.027 -2.915 1.00 . A A . 82 LYS HB3 1 1
3 4608 1 1 82 LYS HD2 H -11.938 -5.367 -2.195 1.00 . A A . 82 LYS HD2 1 1
3 4609 1 1 82 LYS HD3 H -12.415 -5.563 -0.506 1.00 . A A . 82 LYS HD3 1 1
3 4610 1 1 82 LYS HE2 H -13.858 -3.598 -0.685 1.00 . A A . 82 LYS HE2 1 1
3 4611 1 1 82 LYS HE3 H -13.369 -3.385 -2.366 1.00 . A A . 82 LYS HE3 1 1
3 4612 1 1 82 LYS HG2 H -10.640 -4.301 -0.014 1.00 . A A . 82 LYS HG2 1 1
3 4613 1 1 82 LYS HG3 H -11.584 -2.939 -0.621 1.00 . A A . 82 LYS HG3 1 1
3 4614 1 1 82 LYS HZ1 H -14.227 -5.824 -2.560 1.00 . A A . 82 LYS HZ1 1 1
3 4615 1 1 82 LYS HZ2 H -15.314 -4.530 -2.611 1.00 . A A . 82 LYS HZ2 1 1
3 4616 1 1 82 LYS HZ3 H -15.123 -5.418 -1.184 1.00 . A A . 82 LYS HZ3 1 1
3 4617 1 1 82 LYS N N -7.716 -3.477 -1.606 1.00 . A A . 82 LYS N 1 1
3 4618 1 1 82 LYS NZ N -14.629 -5.035 -2.015 1.00 . A A . 82 LYS NZ 1 1
3 4619 1 1 82 LYS O O -8.519 -6.595 -2.751 1.00 . A A . 82 LYS O 1 1
3 4620 1 1 83 ARG C C -6.897 -6.544 -5.079 1.00 . A A . 83 ARG C 1 1
3 4621 1 1 83 ARG CA C -8.082 -5.608 -5.303 1.00 . A A . 83 ARG CA 1 1
3 4622 1 1 83 ARG CB C -7.805 -4.698 -6.501 1.00 . A A . 83 ARG CB 1 1
3 4623 1 1 83 ARG CD C -6.213 -2.937 -7.328 1.00 . A A . 83 ARG CD 1 1
3 4624 1 1 83 ARG CG C -6.349 -4.280 -6.626 1.00 . A A . 83 ARG CG 1 1
3 4625 1 1 83 ARG CZ C -5.736 -2.092 -9.586 1.00 . A A . 83 ARG CZ 1 1
3 4626 1 1 83 ARG H H -8.379 -3.835 -4.188 1.00 . A A . 83 ARG H 1 1
3 4627 1 1 83 ARG HA H -8.960 -6.201 -5.509 1.00 . A A . 83 ARG HA 1 1
3 4628 1 1 83 ARG HB2 H -8.087 -5.217 -7.406 1.00 . A A . 83 ARG HB2 1 1
3 4629 1 1 83 ARG HB3 H -8.406 -3.806 -6.406 1.00 . A A . 83 ARG HB3 1 1
3 4630 1 1 83 ARG HD2 H -7.095 -2.348 -7.123 1.00 . A A . 83 ARG HD2 1 1
3 4631 1 1 83 ARG HD3 H -5.342 -2.430 -6.940 1.00 . A A . 83 ARG HD3 1 1
3 4632 1 1 83 ARG HE H -6.230 -3.976 -9.156 1.00 . A A . 83 ARG HE 1 1
3 4633 1 1 83 ARG HG2 H -5.921 -4.202 -5.637 1.00 . A A . 83 ARG HG2 1 1
3 4634 1 1 83 ARG HG3 H -5.817 -5.029 -7.194 1.00 . A A . 83 ARG HG3 1 1
3 4635 1 1 83 ARG HH11 H -5.595 -0.715 -8.115 1.00 . A A . 83 ARG HH11 1 1
3 4636 1 1 83 ARG HH12 H -5.261 -0.131 -9.713 1.00 . A A . 83 ARG HH12 1 1
3 4637 1 1 83 ARG HH21 H -5.793 -3.220 -11.263 1.00 . A A . 83 ARG HH21 1 1
3 4638 1 1 83 ARG HH22 H -5.375 -1.557 -11.502 1.00 . A A . 83 ARG HH22 1 1
3 4639 1 1 83 ARG N N -8.346 -4.812 -4.112 1.00 . A A . 83 ARG N 1 1
3 4640 1 1 83 ARG NE N -6.070 -3.088 -8.773 1.00 . A A . 83 ARG NE 1 1
3 4641 1 1 83 ARG NH1 N -5.513 -0.879 -9.098 1.00 . A A . 83 ARG NH1 1 1
3 4642 1 1 83 ARG NH2 N -5.625 -2.307 -10.892 1.00 . A A . 83 ARG NH2 1 1
3 4643 1 1 83 ARG O O -6.794 -7.595 -5.715 1.00 . A A . 83 ARG O 1 1
3 4644 1 1 84 LEU C C -5.174 -8.083 -2.892 1.00 . A A . 84 LEU C 1 1
3 4645 1 1 84 LEU CA C -4.828 -6.960 -3.866 1.00 . A A . 84 LEU CA 1 1
3 4646 1 1 84 LEU CB C -3.726 -6.080 -3.276 1.00 . A A . 84 LEU CB 1 1
3 4647 1 1 84 LEU CD1 C -2.367 -3.975 -3.377 1.00 . A A . 84 LEU CD1 1 1
3 4648 1 1 84 LEU CD2 C -2.398 -5.537 -5.332 1.00 . A A . 84 LEU CD2 1 1
3 4649 1 1 84 LEU CG C -3.206 -4.960 -4.178 1.00 . A A . 84 LEU CG 1 1
3 4650 1 1 84 LEU H H -6.142 -5.310 -3.700 1.00 . A A . 84 LEU H 1 1
3 4651 1 1 84 LEU HA H -4.475 -7.396 -4.789 1.00 . A A . 84 LEU HA 1 1
3 4652 1 1 84 LEU HB2 H -4.111 -5.626 -2.375 1.00 . A A . 84 LEU HB2 1 1
3 4653 1 1 84 LEU HB3 H -2.890 -6.720 -3.026 1.00 . A A . 84 LEU HB3 1 1
3 4654 1 1 84 LEU HD11 H -1.660 -3.490 -4.032 1.00 . A A . 84 LEU HD11 1 1
3 4655 1 1 84 LEU HD12 H -1.835 -4.504 -2.600 1.00 . A A . 84 LEU HD12 1 1
3 4656 1 1 84 LEU HD13 H -3.013 -3.234 -2.931 1.00 . A A . 84 LEU HD13 1 1
3 4657 1 1 84 LEU HD21 H -1.629 -6.186 -4.943 1.00 . A A . 84 LEU HD21 1 1
3 4658 1 1 84 LEU HD22 H -1.940 -4.731 -5.888 1.00 . A A . 84 LEU HD22 1 1
3 4659 1 1 84 LEU HD23 H -3.051 -6.099 -5.982 1.00 . A A . 84 LEU HD23 1 1
3 4660 1 1 84 LEU HG H -4.047 -4.421 -4.593 1.00 . A A . 84 LEU HG 1 1
3 4661 1 1 84 LEU N N -6.006 -6.157 -4.174 1.00 . A A . 84 LEU N 1 1
3 4662 1 1 84 LEU O O -4.914 -9.255 -3.164 1.00 . A A . 84 LEU O 1 1
3 4663 1 1 85 MET C C -7.174 -9.676 -1.303 1.00 . A A . 85 MET C 1 1
3 4664 1 1 85 MET CA C -6.149 -8.692 -0.748 1.00 . A A . 85 MET CA 1 1
3 4665 1 1 85 MET CB C -6.720 -7.985 0.484 1.00 . A A . 85 MET CB 1 1
3 4666 1 1 85 MET CE C -5.126 -5.443 3.342 1.00 . A A . 85 MET CE 1 1
3 4667 1 1 85 MET CG C -5.703 -7.126 1.218 1.00 . A A . 85 MET CG 1 1
3 4668 1 1 85 MET H H -5.947 -6.765 -1.600 1.00 . A A . 85 MET H 1 1
3 4669 1 1 85 MET HA H -5.263 -9.236 -0.459 1.00 . A A . 85 MET HA 1 1
3 4670 1 1 85 MET HB2 H -7.537 -7.350 0.173 1.00 . A A . 85 MET HB2 1 1
3 4671 1 1 85 MET HB3 H -7.094 -8.729 1.171 1.00 . A A . 85 MET HB3 1 1
3 4672 1 1 85 MET HE1 H -4.678 -5.059 2.437 1.00 . A A . 85 MET HE1 1 1
3 4673 1 1 85 MET HE2 H -5.746 -4.680 3.789 1.00 . A A . 85 MET HE2 1 1
3 4674 1 1 85 MET HE3 H -4.348 -5.728 4.035 1.00 . A A . 85 MET HE3 1 1
3 4675 1 1 85 MET HG2 H -4.739 -7.610 1.166 1.00 . A A . 85 MET HG2 1 1
3 4676 1 1 85 MET HG3 H -5.647 -6.164 0.730 1.00 . A A . 85 MET HG3 1 1
3 4677 1 1 85 MET N N -5.764 -7.715 -1.760 1.00 . A A . 85 MET N 1 1
3 4678 1 1 85 MET O O -7.246 -10.823 -0.864 1.00 . A A . 85 MET O 1 1
3 4679 1 1 85 MET SD S -6.130 -6.874 2.951 1.00 . A A . 85 MET SD 1 1
3 4680 1 1 86 GLN C C -8.364 -11.006 -3.909 1.00 . A A . 86 GLN C 1 1
3 4681 1 1 86 GLN CA C -8.983 -10.061 -2.885 1.00 . A A . 86 GLN CA 1 1
3 4682 1 1 86 GLN CB C -10.053 -9.196 -3.553 1.00 . A A . 86 GLN CB 1 1
3 4683 1 1 86 GLN CD C -12.201 -9.120 -2.226 1.00 . A A . 86 GLN CD 1 1
3 4684 1 1 86 GLN CG C -10.905 -8.412 -2.567 1.00 . A A . 86 GLN CG 1 1
3 4685 1 1 86 GLN H H -7.856 -8.295 -2.578 1.00 . A A . 86 GLN H 1 1
3 4686 1 1 86 GLN HA H -9.443 -10.647 -2.104 1.00 . A A . 86 GLN HA 1 1
3 4687 1 1 86 GLN HB2 H -9.569 -8.494 -4.216 1.00 . A A . 86 GLN HB2 1 1
3 4688 1 1 86 GLN HB3 H -10.705 -9.833 -4.132 1.00 . A A . 86 GLN HB3 1 1
3 4689 1 1 86 GLN HE21 H -12.721 -7.634 -1.012 1.00 . A A . 86 GLN HE21 1 1
3 4690 1 1 86 GLN HE22 H -13.850 -8.935 -1.132 1.00 . A A . 86 GLN HE22 1 1
3 4691 1 1 86 GLN HG2 H -10.341 -8.269 -1.657 1.00 . A A . 86 GLN HG2 1 1
3 4692 1 1 86 GLN HG3 H -11.139 -7.450 -3.000 1.00 . A A . 86 GLN HG3 1 1
3 4693 1 1 86 GLN N N -7.962 -9.219 -2.271 1.00 . A A . 86 GLN N 1 1
3 4694 1 1 86 GLN NE2 N -13.006 -8.501 -1.369 1.00 . A A . 86 GLN NE2 1 1
3 4695 1 1 86 GLN O O -8.650 -12.203 -3.914 1.00 . A A . 86 GLN O 1 1
3 4696 1 1 86 GLN OE1 O -12.477 -10.210 -2.726 1.00 . A A . 86 GLN OE1 1 1
3 4697 1 1 87 GLN C C -5.791 -12.159 -5.196 1.00 . A A . 87 GLN C 1 1
3 4698 1 1 87 GLN CA C -6.859 -11.257 -5.805 1.00 . A A . 87 GLN CA 1 1
3 4699 1 1 87 GLN CB C -6.231 -10.345 -6.861 1.00 . A A . 87 GLN CB 1 1
3 4700 1 1 87 GLN CD C -4.369 -8.740 -7.444 1.00 . A A . 87 GLN CD 1 1
3 4701 1 1 87 GLN CG C -4.933 -9.695 -6.411 1.00 . A A . 87 GLN CG 1 1
3 4702 1 1 87 GLN H H -7.329 -9.501 -4.721 1.00 . A A . 87 GLN H 1 1
3 4703 1 1 87 GLN HA H -7.609 -11.874 -6.275 1.00 . A A . 87 GLN HA 1 1
3 4704 1 1 87 GLN HB2 H -6.030 -10.927 -7.748 1.00 . A A . 87 GLN HB2 1 1
3 4705 1 1 87 GLN HB3 H -6.934 -9.561 -7.107 1.00 . A A . 87 GLN HB3 1 1
3 4706 1 1 87 GLN HE21 H -6.142 -7.859 -7.632 1.00 . A A . 87 GLN HE21 1 1
3 4707 1 1 87 GLN HE22 H -4.877 -7.220 -8.619 1.00 . A A . 87 GLN HE22 1 1
3 4708 1 1 87 GLN HG2 H -5.117 -9.148 -5.498 1.00 . A A . 87 GLN HG2 1 1
3 4709 1 1 87 GLN HG3 H -4.205 -10.471 -6.223 1.00 . A A . 87 GLN HG3 1 1
3 4710 1 1 87 GLN N N -7.517 -10.460 -4.775 1.00 . A A . 87 GLN N 1 1
3 4711 1 1 87 GLN NE2 N -5.214 -7.850 -7.950 1.00 . A A . 87 GLN NE2 1 1
3 4712 1 1 87 GLN O O -5.356 -13.128 -5.817 1.00 . A A . 87 GLN O 1 1
3 4713 1 1 87 GLN OE1 O -3.187 -8.801 -7.783 1.00 . A A . 87 GLN OE1 1 1
3 4714 1 1 88 SER C C -4.717 -14.093 -3.270 1.00 . A A . 88 SER C 1 1
3 4715 1 1 88 SER CA C -4.352 -12.612 -3.285 1.00 . A A . 88 SER CA 1 1
3 4716 1 1 88 SER CB C -4.176 -12.104 -1.853 1.00 . A A . 88 SER CB 1 1
3 4717 1 1 88 SER H H -5.758 -11.049 -3.533 1.00 . A A . 88 SER H 1 1
3 4718 1 1 88 SER HA H -3.422 -12.488 -3.819 1.00 . A A . 88 SER HA 1 1
3 4719 1 1 88 SER HB2 H -5.136 -11.803 -1.460 1.00 . A A . 88 SER HB2 1 1
3 4720 1 1 88 SER HB3 H -3.769 -12.896 -1.242 1.00 . A A . 88 SER HB3 1 1
3 4721 1 1 88 SER HG H -3.660 -10.278 -2.335 1.00 . A A . 88 SER HG 1 1
3 4722 1 1 88 SER N N -5.373 -11.834 -3.977 1.00 . A A . 88 SER N 1 1
3 4723 1 1 88 SER O O -5.892 -14.456 -3.336 1.00 . A A . 88 SER O 1 1
3 4724 1 1 88 SER OG O -3.296 -10.995 -1.810 1.00 . A A . 88 SER OG 1 1
3 4725 1 1 89 VAL C C -4.412 -16.848 -1.794 1.00 . A A . 89 VAL C 1 1
3 4726 1 1 89 VAL CA C -3.913 -16.389 -3.159 1.00 . A A . 89 VAL CA 1 1
3 4727 1 1 89 VAL CB C -2.620 -17.152 -3.504 1.00 . A A . 89 VAL CB 1 1
3 4728 1 1 89 VAL CG1 C -1.473 -16.689 -2.618 1.00 . A A . 89 VAL CG1 1 1
3 4729 1 1 89 VAL CG2 C -2.836 -18.652 -3.371 1.00 . A A . 89 VAL CG2 1 1
3 4730 1 1 89 VAL H H -2.787 -14.596 -3.135 1.00 . A A . 89 VAL H 1 1
3 4731 1 1 89 VAL HA H -4.658 -16.629 -3.904 1.00 . A A . 89 VAL HA 1 1
3 4732 1 1 89 VAL HB H -2.363 -16.936 -4.531 1.00 . A A . 89 VAL HB 1 1
3 4733 1 1 89 VAL HG11 H -1.819 -15.899 -1.967 1.00 . A A . 89 VAL HG11 1 1
3 4734 1 1 89 VAL HG12 H -1.119 -17.519 -2.025 1.00 . A A . 89 VAL HG12 1 1
3 4735 1 1 89 VAL HG13 H -0.669 -16.318 -3.236 1.00 . A A . 89 VAL HG13 1 1
3 4736 1 1 89 VAL HG21 H -3.638 -18.959 -4.024 1.00 . A A . 89 VAL HG21 1 1
3 4737 1 1 89 VAL HG22 H -1.930 -19.172 -3.645 1.00 . A A . 89 VAL HG22 1 1
3 4738 1 1 89 VAL HG23 H -3.092 -18.890 -2.350 1.00 . A A . 89 VAL HG23 1 1
3 4739 1 1 89 VAL N N -3.700 -14.946 -3.184 1.00 . A A . 89 VAL N 1 1
3 4740 1 1 89 VAL O O -5.184 -17.799 -1.692 1.00 . A A . 89 VAL O 1 1
3 4741 1 1 90 GLU C C -5.677 -15.814 0.983 1.00 . A A . 90 GLU C 1 1
3 4742 1 1 90 GLU CA C -4.365 -16.501 0.615 1.00 . A A . 90 GLU CA 1 1
3 4743 1 1 90 GLU CB C -3.271 -16.102 1.607 1.00 . A A . 90 GLU CB 1 1
3 4744 1 1 90 GLU CD C -2.712 -18.131 3.004 1.00 . A A . 90 GLU CD 1 1
3 4745 1 1 90 GLU CG C -2.267 -17.208 1.885 1.00 . A A . 90 GLU CG 1 1
3 4746 1 1 90 GLU H H -3.349 -15.413 -0.890 1.00 . A A . 90 GLU H 1 1
3 4747 1 1 90 GLU HA H -4.507 -17.570 0.662 1.00 . A A . 90 GLU HA 1 1
3 4748 1 1 90 GLU HB2 H -2.737 -15.249 1.213 1.00 . A A . 90 GLU HB2 1 1
3 4749 1 1 90 GLU HB3 H -3.735 -15.822 2.542 1.00 . A A . 90 GLU HB3 1 1
3 4750 1 1 90 GLU HG2 H -2.137 -17.792 0.987 1.00 . A A . 90 GLU HG2 1 1
3 4751 1 1 90 GLU HG3 H -1.324 -16.760 2.162 1.00 . A A . 90 GLU HG3 1 1
3 4752 1 1 90 GLU N N -3.964 -16.163 -0.746 1.00 . A A . 90 GLU N 1 1
3 4753 1 1 90 GLU O O -5.827 -14.604 0.806 1.00 . A A . 90 GLU O 1 1
3 4754 1 1 90 GLU OE1 O -3.701 -18.867 2.808 1.00 . A A . 90 GLU OE1 1 1
3 4755 1 1 90 GLU OE2 O -2.068 -18.117 4.074 1.00 . A A . 90 GLU OE2 1 1
3 4756 1 1 91 SER C C -7.808 -15.205 3.142 1.00 . A A . 91 SER C 1 1
3 4757 1 1 91 SER CA C -7.925 -16.060 1.884 1.00 . A A . 91 SER CA 1 1
3 4758 1 1 91 SER CB C -8.916 -17.201 2.118 1.00 . A A . 91 SER CB 1 1
3 4759 1 1 91 SER H H -6.444 -17.549 1.611 1.00 . A A . 91 SER H 1 1
3 4760 1 1 91 SER HA H -8.285 -15.442 1.075 1.00 . A A . 91 SER HA 1 1
3 4761 1 1 91 SER HB2 H -9.919 -16.804 2.140 1.00 . A A . 91 SER HB2 1 1
3 4762 1 1 91 SER HB3 H -8.831 -17.919 1.316 1.00 . A A . 91 SER HB3 1 1
3 4763 1 1 91 SER HG H -7.889 -18.424 3.252 1.00 . A A . 91 SER HG 1 1
3 4764 1 1 91 SER N N -6.623 -16.592 1.494 1.00 . A A . 91 SER N 1 1
3 4765 1 1 91 SER O O -8.620 -14.310 3.375 1.00 . A A . 91 SER O 1 1
3 4766 1 1 91 SER OG O -8.658 -17.857 3.348 1.00 . A A . 91 SER OG 1 1
3 4767 1 1 92 VAL C C -6.470 -13.249 4.916 1.00 . A A . 92 VAL C 1 1
3 4768 1 1 92 VAL CA C -6.566 -14.747 5.184 1.00 . A A . 92 VAL CA 1 1
3 4769 1 1 92 VAL CB C -5.280 -15.213 5.893 1.00 . A A . 92 VAL CB 1 1
3 4770 1 1 92 VAL CG1 C -4.055 -14.855 5.066 1.00 . A A . 92 VAL CG1 1 1
3 4771 1 1 92 VAL CG2 C -5.190 -14.606 7.285 1.00 . A A . 92 VAL CG2 1 1
3 4772 1 1 92 VAL H H -6.177 -16.215 3.710 1.00 . A A . 92 VAL H 1 1
3 4773 1 1 92 VAL HA H -7.403 -14.932 5.843 1.00 . A A . 92 VAL HA 1 1
3 4774 1 1 92 VAL HB H -5.318 -16.288 5.994 1.00 . A A . 92 VAL HB 1 1
3 4775 1 1 92 VAL HG11 H -3.578 -13.983 5.489 1.00 . A A . 92 VAL HG11 1 1
3 4776 1 1 92 VAL HG12 H -3.362 -15.684 5.071 1.00 . A A . 92 VAL HG12 1 1
3 4777 1 1 92 VAL HG13 H -4.356 -14.643 4.051 1.00 . A A . 92 VAL HG13 1 1
3 4778 1 1 92 VAL HG21 H -5.057 -13.538 7.203 1.00 . A A . 92 VAL HG21 1 1
3 4779 1 1 92 VAL HG22 H -6.100 -14.815 7.829 1.00 . A A . 92 VAL HG22 1 1
3 4780 1 1 92 VAL HG23 H -4.350 -15.035 7.811 1.00 . A A . 92 VAL HG23 1 1
3 4781 1 1 92 VAL N N -6.791 -15.489 3.950 1.00 . A A . 92 VAL N 1 1
3 4782 1 1 92 VAL O O -6.780 -12.432 5.783 1.00 . A A . 92 VAL O 1 1
3 4783 1 1 93 TRP C C -7.261 -10.798 3.326 1.00 . A A . 93 TRP C 1 1
3 4784 1 1 93 TRP CA C -5.906 -11.496 3.326 1.00 . A A . 93 TRP CA 1 1
3 4785 1 1 93 TRP CB C -5.261 -11.385 1.943 1.00 . A A . 93 TRP CB 1 1
3 4786 1 1 93 TRP CD1 C -2.894 -12.204 1.400 1.00 . A A . 93 TRP CD1 1 1
3 4787 1 1 93 TRP CD2 C -2.962 -10.353 2.660 1.00 . A A . 93 TRP CD2 1 1
3 4788 1 1 93 TRP CE2 C -1.615 -10.695 2.436 1.00 . A A . 93 TRP CE2 1 1
3 4789 1 1 93 TRP CE3 C -3.251 -9.221 3.427 1.00 . A A . 93 TRP CE3 1 1
3 4790 1 1 93 TRP CG C -3.764 -11.331 1.989 1.00 . A A . 93 TRP CG 1 1
3 4791 1 1 93 TRP CH2 C -0.873 -8.843 3.700 1.00 . A A . 93 TRP CH2 1 1
3 4792 1 1 93 TRP CZ2 C -0.561 -9.945 2.952 1.00 . A A . 93 TRP CZ2 1 1
3 4793 1 1 93 TRP CZ3 C -2.205 -8.479 3.940 1.00 . A A . 93 TRP CZ3 1 1
3 4794 1 1 93 TRP H H -5.811 -13.595 3.061 1.00 . A A . 93 TRP H 1 1
3 4795 1 1 93 TRP HA H -5.266 -11.016 4.051 1.00 . A A . 93 TRP HA 1 1
3 4796 1 1 93 TRP HB2 H -5.546 -12.241 1.350 1.00 . A A . 93 TRP HB2 1 1
3 4797 1 1 93 TRP HB3 H -5.614 -10.484 1.461 1.00 . A A . 93 TRP HB3 1 1
3 4798 1 1 93 TRP HD1 H -3.194 -13.060 0.817 1.00 . A A . 93 TRP HD1 1 1
3 4799 1 1 93 TRP HE1 H -0.796 -12.293 1.352 1.00 . A A . 93 TRP HE1 1 1
3 4800 1 1 93 TRP HE3 H -4.271 -8.925 3.623 1.00 . A A . 93 TRP HE3 1 1
3 4801 1 1 93 TRP HH2 H -0.088 -8.233 4.120 1.00 . A A . 93 TRP HH2 1 1
3 4802 1 1 93 TRP HZ2 H 0.472 -10.212 2.776 1.00 . A A . 93 TRP HZ2 1 1
3 4803 1 1 93 TRP HZ3 H -2.409 -7.602 4.535 1.00 . A A . 93 TRP HZ3 1 1
3 4804 1 1 93 TRP N N -6.042 -12.897 3.709 1.00 . A A . 93 TRP N 1 1
3 4805 1 1 93 TRP NE1 N -1.600 -11.827 1.665 1.00 . A A . 93 TRP NE1 1 1
3 4806 1 1 93 TRP O O -7.371 -9.635 3.712 1.00 . A A . 93 TRP O 1 1
3 4807 1 1 94 ASN C C -10.100 -10.521 4.226 1.00 . A A . 94 ASN C 1 1
3 4808 1 1 94 ASN CA C -9.641 -10.963 2.840 1.00 . A A . 94 ASN CA 1 1
3 4809 1 1 94 ASN CB C -10.617 -11.997 2.274 1.00 . A A . 94 ASN CB 1 1
3 4810 1 1 94 ASN CG C -10.591 -12.047 0.758 1.00 . A A . 94 ASN CG 1 1
3 4811 1 1 94 ASN H H -8.143 -12.438 2.595 1.00 . A A . 94 ASN H 1 1
3 4812 1 1 94 ASN HA H -9.623 -10.103 2.188 1.00 . A A . 94 ASN HA 1 1
3 4813 1 1 94 ASN HB2 H -10.355 -12.975 2.651 1.00 . A A . 94 ASN HB2 1 1
3 4814 1 1 94 ASN HB3 H -11.618 -11.749 2.591 1.00 . A A . 94 ASN HB3 1 1
3 4815 1 1 94 ASN HD21 H -8.910 -13.108 0.797 1.00 . A A . 94 ASN HD21 1 1
3 4816 1 1 94 ASN HD22 H -9.534 -12.747 -0.773 1.00 . A A . 94 ASN HD22 1 1
3 4817 1 1 94 ASN N N -8.292 -11.516 2.890 1.00 . A A . 94 ASN N 1 1
3 4818 1 1 94 ASN ND2 N -9.576 -12.701 0.205 1.00 . A A . 94 ASN ND2 1 1
3 4819 1 1 94 ASN O O -10.811 -9.527 4.368 1.00 . A A . 94 ASN O 1 1
3 4820 1 1 94 ASN OD1 O -11.474 -11.504 0.093 1.00 . A A . 94 ASN OD1 1 1
3 4821 1 1 95 MET C C -9.306 -9.714 7.113 1.00 . A A . 95 MET C 1 1
3 4822 1 1 95 MET CA C -10.052 -10.950 6.621 1.00 . A A . 95 MET CA 1 1
3 4823 1 1 95 MET CB C -9.755 -12.139 7.538 1.00 . A A . 95 MET CB 1 1
3 4824 1 1 95 MET CE C -9.045 -15.542 8.323 1.00 . A A . 95 MET CE 1 1
3 4825 1 1 95 MET CG C -10.333 -13.452 7.037 1.00 . A A . 95 MET CG 1 1
3 4826 1 1 95 MET H H -9.120 -12.047 5.071 1.00 . A A . 95 MET H 1 1
3 4827 1 1 95 MET HA H -11.113 -10.748 6.643 1.00 . A A . 95 MET HA 1 1
3 4828 1 1 95 MET HB2 H -8.684 -12.251 7.625 1.00 . A A . 95 MET HB2 1 1
3 4829 1 1 95 MET HB3 H -10.169 -11.938 8.514 1.00 . A A . 95 MET HB3 1 1
3 4830 1 1 95 MET HE1 H -9.102 -16.329 7.584 1.00 . A A . 95 MET HE1 1 1
3 4831 1 1 95 MET HE2 H -8.244 -14.864 8.065 1.00 . A A . 95 MET HE2 1 1
3 4832 1 1 95 MET HE3 H -8.853 -15.974 9.294 1.00 . A A . 95 MET HE3 1 1
3 4833 1 1 95 MET HG2 H -11.280 -13.254 6.558 1.00 . A A . 95 MET HG2 1 1
3 4834 1 1 95 MET HG3 H -9.650 -13.878 6.317 1.00 . A A . 95 MET HG3 1 1
3 4835 1 1 95 MET N N -9.686 -11.266 5.247 1.00 . A A . 95 MET N 1 1
3 4836 1 1 95 MET O O -9.877 -8.860 7.790 1.00 . A A . 95 MET O 1 1
3 4837 1 1 95 MET SD S -10.595 -14.646 8.362 1.00 . A A . 95 MET SD 1 1
3 4838 1 1 96 ALA C C -7.853 -7.173 6.783 1.00 . A A . 96 ALA C 1 1
3 4839 1 1 96 ALA CA C -7.201 -8.495 7.173 1.00 . A A . 96 ALA CA 1 1
3 4840 1 1 96 ALA CB C -5.815 -8.603 6.555 1.00 . A A . 96 ALA CB 1 1
3 4841 1 1 96 ALA H H -7.626 -10.339 6.227 1.00 . A A . 96 ALA H 1 1
3 4842 1 1 96 ALA HA H -7.093 -8.528 8.247 1.00 . A A . 96 ALA HA 1 1
3 4843 1 1 96 ALA HB1 H -5.705 -9.572 6.089 1.00 . A A . 96 ALA HB1 1 1
3 4844 1 1 96 ALA HB2 H -5.691 -7.830 5.812 1.00 . A A . 96 ALA HB2 1 1
3 4845 1 1 96 ALA HB3 H -5.067 -8.487 7.325 1.00 . A A . 96 ALA HB3 1 1
3 4846 1 1 96 ALA N N -8.025 -9.626 6.768 1.00 . A A . 96 ALA N 1 1
3 4847 1 1 96 ALA O O -7.820 -6.204 7.543 1.00 . A A . 96 ALA O 1 1
3 4848 1 1 97 PHE C C -10.211 -5.492 6.057 1.00 . A A . 97 PHE C 1 1
3 4849 1 1 97 PHE CA C -9.106 -5.934 5.103 1.00 . A A . 97 PHE CA 1 1
3 4850 1 1 97 PHE CB C -9.688 -6.180 3.709 1.00 . A A . 97 PHE CB 1 1
3 4851 1 1 97 PHE CD1 C -9.675 -3.779 2.979 1.00 . A A . 97 PHE CD1 1 1
3 4852 1 1 97 PHE CD2 C -11.685 -5.033 2.711 1.00 . A A . 97 PHE CD2 1 1
3 4853 1 1 97 PHE CE1 C -10.292 -2.666 2.438 1.00 . A A . 97 PHE CE1 1 1
3 4854 1 1 97 PHE CE2 C -12.308 -3.925 2.169 1.00 . A A . 97 PHE CE2 1 1
3 4855 1 1 97 PHE CG C -10.363 -4.973 3.121 1.00 . A A . 97 PHE CG 1 1
3 4856 1 1 97 PHE CZ C -11.610 -2.739 2.033 1.00 . A A . 97 PHE CZ 1 1
3 4857 1 1 97 PHE H H -8.441 -7.944 5.034 1.00 . A A . 97 PHE H 1 1
3 4858 1 1 97 PHE HA H -8.365 -5.153 5.042 1.00 . A A . 97 PHE HA 1 1
3 4859 1 1 97 PHE HB2 H -8.893 -6.473 3.040 1.00 . A A . 97 PHE HB2 1 1
3 4860 1 1 97 PHE HB3 H -10.417 -6.974 3.766 1.00 . A A . 97 PHE HB3 1 1
3 4861 1 1 97 PHE HD1 H -8.643 -3.721 3.295 1.00 . A A . 97 PHE HD1 1 1
3 4862 1 1 97 PHE HD2 H -12.232 -5.958 2.817 1.00 . A A . 97 PHE HD2 1 1
3 4863 1 1 97 PHE HE1 H -9.744 -1.742 2.333 1.00 . A A . 97 PHE HE1 1 1
3 4864 1 1 97 PHE HE2 H -13.338 -3.984 1.853 1.00 . A A . 97 PHE HE2 1 1
3 4865 1 1 97 PHE HZ H -12.095 -1.872 1.609 1.00 . A A . 97 PHE HZ 1 1
3 4866 1 1 97 PHE N N -8.447 -7.139 5.594 1.00 . A A . 97 PHE N 1 1
3 4867 1 1 97 PHE O O -10.262 -4.332 6.470 1.00 . A A . 97 PHE O 1 1
3 4868 1 1 98 ASP C C -11.679 -5.685 8.674 1.00 . A A . 98 ASP C 1 1
3 4869 1 1 98 ASP CA C -12.198 -6.129 7.309 1.00 . A A . 98 ASP CA 1 1
3 4870 1 1 98 ASP CB C -13.096 -7.356 7.467 1.00 . A A . 98 ASP CB 1 1
3 4871 1 1 98 ASP CG C -14.532 -6.986 7.784 1.00 . A A . 98 ASP CG 1 1
3 4872 1 1 98 ASP H H -11.001 -7.328 6.041 1.00 . A A . 98 ASP H 1 1
3 4873 1 1 98 ASP HA H -12.775 -5.324 6.880 1.00 . A A . 98 ASP HA 1 1
3 4874 1 1 98 ASP HB2 H -13.086 -7.922 6.547 1.00 . A A . 98 ASP HB2 1 1
3 4875 1 1 98 ASP HB3 H -12.717 -7.972 8.268 1.00 . A A . 98 ASP HB3 1 1
3 4876 1 1 98 ASP N N -11.094 -6.422 6.403 1.00 . A A . 98 ASP N 1 1
3 4877 1 1 98 ASP O O -12.245 -4.792 9.305 1.00 . A A . 98 ASP O 1 1
3 4878 1 1 98 ASP OD1 O -14.818 -6.669 8.958 1.00 . A A . 98 ASP OD1 1 1
3 4879 1 1 98 ASP OD2 O -15.370 -7.012 6.859 1.00 . A A . 98 ASP OD2 1 1
3 4880 1 1 99 PHE C C -9.615 -4.513 10.474 1.00 . A A . 99 PHE C 1 1
3 4881 1 1 99 PHE CA C -10.004 -5.987 10.413 1.00 . A A . 99 PHE CA 1 1
3 4882 1 1 99 PHE CB C -8.774 -6.861 10.669 1.00 . A A . 99 PHE CB 1 1
3 4883 1 1 99 PHE CD1 C -8.124 -6.684 13.086 1.00 . A A . 99 PHE CD1 1 1
3 4884 1 1 99 PHE CD2 C -6.816 -5.514 11.472 1.00 . A A . 99 PHE CD2 1 1
3 4885 1 1 99 PHE CE1 C -7.309 -6.208 14.096 1.00 . A A . 99 PHE CE1 1 1
3 4886 1 1 99 PHE CE2 C -5.997 -5.034 12.478 1.00 . A A . 99 PHE CE2 1 1
3 4887 1 1 99 PHE CG C -7.887 -6.343 11.765 1.00 . A A . 99 PHE CG 1 1
3 4888 1 1 99 PHE CZ C -6.244 -5.382 13.791 1.00 . A A . 99 PHE CZ 1 1
3 4889 1 1 99 PHE H H -10.192 -7.018 8.574 1.00 . A A . 99 PHE H 1 1
3 4890 1 1 99 PHE HA H -10.740 -6.184 11.177 1.00 . A A . 99 PHE HA 1 1
3 4891 1 1 99 PHE HB2 H -9.098 -7.852 10.947 1.00 . A A . 99 PHE HB2 1 1
3 4892 1 1 99 PHE HB3 H -8.188 -6.919 9.765 1.00 . A A . 99 PHE HB3 1 1
3 4893 1 1 99 PHE HD1 H -8.955 -7.331 13.326 1.00 . A A . 99 PHE HD1 1 1
3 4894 1 1 99 PHE HD2 H -6.622 -5.240 10.444 1.00 . A A . 99 PHE HD2 1 1
3 4895 1 1 99 PHE HE1 H -7.504 -6.482 15.121 1.00 . A A . 99 PHE HE1 1 1
3 4896 1 1 99 PHE HE2 H -5.166 -4.389 12.236 1.00 . A A . 99 PHE HE2 1 1
3 4897 1 1 99 PHE HZ H -5.607 -5.008 14.578 1.00 . A A . 99 PHE HZ 1 1
3 4898 1 1 99 PHE N N -10.599 -6.315 9.123 1.00 . A A . 99 PHE N 1 1
3 4899 1 1 99 PHE O O -9.921 -3.819 11.444 1.00 . A A . 99 PHE O 1 1
3 4900 1 1 100 ILE C C -9.705 -1.709 9.296 1.00 . A A . 100 ILE C 1 1
3 4901 1 1 100 ILE CA C -8.508 -2.651 9.366 1.00 . A A . 100 ILE CA 1 1
3 4902 1 1 100 ILE CB C -7.599 -2.400 8.148 1.00 . A A . 100 ILE CB 1 1
3 4903 1 1 100 ILE CD1 C -5.796 -3.657 6.864 1.00 . A A . 100 ILE CD1 1 1
3 4904 1 1 100 ILE CG1 C -6.356 -3.291 8.220 1.00 . A A . 100 ILE CG1 1 1
3 4905 1 1 100 ILE CG2 C -7.204 -0.933 8.077 1.00 . A A . 100 ILE CG2 1 1
3 4906 1 1 100 ILE H H -8.725 -4.645 8.689 1.00 . A A . 100 ILE H 1 1
3 4907 1 1 100 ILE HA H -7.944 -2.435 10.261 1.00 . A A . 100 ILE HA 1 1
3 4908 1 1 100 ILE HB H -8.155 -2.643 7.256 1.00 . A A . 100 ILE HB 1 1
3 4909 1 1 100 ILE HD11 H -5.937 -2.832 6.181 1.00 . A A . 100 ILE HD11 1 1
3 4910 1 1 100 ILE HD12 H -4.744 -3.875 6.955 1.00 . A A . 100 ILE HD12 1 1
3 4911 1 1 100 ILE HD13 H -6.312 -4.528 6.485 1.00 . A A . 100 ILE HD13 1 1
3 4912 1 1 100 ILE HG12 H -5.583 -2.775 8.769 1.00 . A A . 100 ILE HG12 1 1
3 4913 1 1 100 ILE HG13 H -6.608 -4.206 8.735 1.00 . A A . 100 ILE HG13 1 1
3 4914 1 1 100 ILE HG21 H -6.686 -0.655 8.982 1.00 . A A . 100 ILE HG21 1 1
3 4915 1 1 100 ILE HG22 H -6.552 -0.777 7.229 1.00 . A A . 100 ILE HG22 1 1
3 4916 1 1 100 ILE HG23 H -8.089 -0.326 7.966 1.00 . A A . 100 ILE HG23 1 1
3 4917 1 1 100 ILE N N -8.938 -4.042 9.431 1.00 . A A . 100 ILE N 1 1
3 4918 1 1 100 ILE O O -9.710 -0.648 9.922 1.00 . A A . 100 ILE O 1 1
3 4919 1 1 101 LEU C C -12.705 -1.235 9.689 1.00 . A A . 101 LEU C 1 1
3 4920 1 1 101 LEU CA C -11.922 -1.294 8.381 1.00 . A A . 101 LEU CA 1 1
3 4921 1 1 101 LEU CB C -12.805 -1.863 7.270 1.00 . A A . 101 LEU CB 1 1
3 4922 1 1 101 LEU CD1 C -13.100 -2.401 4.839 1.00 . A A . 101 LEU CD1 1 1
3 4923 1 1 101 LEU CD2 C -12.758 -0.030 5.560 1.00 . A A . 101 LEU CD2 1 1
3 4924 1 1 101 LEU CG C -12.413 -1.486 5.841 1.00 . A A . 101 LEU CG 1 1
3 4925 1 1 101 LEU H H -10.655 -2.959 8.058 1.00 . A A . 101 LEU H 1 1
3 4926 1 1 101 LEU HA H -11.618 -0.294 8.112 1.00 . A A . 101 LEU HA 1 1
3 4927 1 1 101 LEU HB2 H -12.781 -2.939 7.346 1.00 . A A . 101 LEU HB2 1 1
3 4928 1 1 101 LEU HB3 H -13.815 -1.514 7.439 1.00 . A A . 101 LEU HB3 1 1
3 4929 1 1 101 LEU HD11 H -14.073 -2.680 5.214 1.00 . A A . 101 LEU HD11 1 1
3 4930 1 1 101 LEU HD12 H -12.502 -3.289 4.694 1.00 . A A . 101 LEU HD12 1 1
3 4931 1 1 101 LEU HD13 H -13.210 -1.885 3.897 1.00 . A A . 101 LEU HD13 1 1
3 4932 1 1 101 LEU HD21 H -12.253 0.291 4.660 1.00 . A A . 101 LEU HD21 1 1
3 4933 1 1 101 LEU HD22 H -12.438 0.582 6.389 1.00 . A A . 101 LEU HD22 1 1
3 4934 1 1 101 LEU HD23 H -13.824 0.068 5.428 1.00 . A A . 101 LEU HD23 1 1
3 4935 1 1 101 LEU HG H -11.345 -1.605 5.724 1.00 . A A . 101 LEU HG 1 1
3 4936 1 1 101 LEU N N -10.718 -2.103 8.532 1.00 . A A . 101 LEU N 1 1
3 4937 1 1 101 LEU O O -13.314 -0.215 10.013 1.00 . A A . 101 LEU O 1 1
3 4938 1 1 102 ASP C C -12.879 -1.339 12.674 1.00 . A A . 102 ASP C 1 1
3 4939 1 1 102 ASP CA C -13.390 -2.404 11.709 1.00 . A A . 102 ASP CA 1 1
3 4940 1 1 102 ASP CB C -13.225 -3.793 12.331 1.00 . A A . 102 ASP CB 1 1
3 4941 1 1 102 ASP CG C -14.418 -4.194 13.176 1.00 . A A . 102 ASP CG 1 1
3 4942 1 1 102 ASP H H -12.182 -3.114 10.123 1.00 . A A . 102 ASP H 1 1
3 4943 1 1 102 ASP HA H -14.438 -2.228 11.520 1.00 . A A . 102 ASP HA 1 1
3 4944 1 1 102 ASP HB2 H -13.105 -4.521 11.541 1.00 . A A . 102 ASP HB2 1 1
3 4945 1 1 102 ASP HB3 H -12.345 -3.798 12.956 1.00 . A A . 102 ASP HB3 1 1
3 4946 1 1 102 ASP N N -12.684 -2.333 10.435 1.00 . A A . 102 ASP N 1 1
3 4947 1 1 102 ASP O O -13.595 -0.913 13.580 1.00 . A A . 102 ASP O 1 1
3 4948 1 1 102 ASP OD1 O -14.878 -3.363 13.985 1.00 . A A . 102 ASP OD1 1 1
3 4949 1 1 102 ASP OD2 O -14.892 -5.340 13.026 1.00 . A A . 102 ASP OD2 1 1
3 4950 1 1 103 ASN C C -11.119 1.480 12.681 1.00 . A A . 103 ASN C 1 1
3 4951 1 1 103 ASN CA C -11.028 0.101 13.328 1.00 . A A . 103 ASN CA 1 1
3 4952 1 1 103 ASN CB C -9.565 -0.248 13.610 1.00 . A A . 103 ASN CB 1 1
3 4953 1 1 103 ASN CG C -9.424 -1.447 14.527 1.00 . A A . 103 ASN CG 1 1
3 4954 1 1 103 ASN H H -11.114 -1.291 11.736 1.00 . A A . 103 ASN H 1 1
3 4955 1 1 103 ASN HA H -11.571 0.118 14.260 1.00 . A A . 103 ASN HA 1 1
3 4956 1 1 103 ASN HB2 H -9.070 -0.473 12.676 1.00 . A A . 103 ASN HB2 1 1
3 4957 1 1 103 ASN HB3 H -9.082 0.597 14.074 1.00 . A A . 103 ASN HB3 1 1
3 4958 1 1 103 ASN HD21 H -9.545 -2.682 12.973 1.00 . A A . 103 ASN HD21 1 1
3 4959 1 1 103 ASN HD22 H -9.353 -3.434 14.517 1.00 . A A . 103 ASN HD22 1 1
3 4960 1 1 103 ASN N N -11.635 -0.914 12.474 1.00 . A A . 103 ASN N 1 1
3 4961 1 1 103 ASN ND2 N -9.443 -2.642 13.947 1.00 . A A . 103 ASN ND2 1 1
3 4962 1 1 103 ASN O O -11.411 2.472 13.348 1.00 . A A . 103 ASN O 1 1
3 4963 1 1 103 ASN OD1 O -9.299 -1.300 15.743 1.00 . A A . 103 ASN OD1 1 1
3 4964 1 1 104 VAL C C -12.354 3.275 10.484 1.00 . A A . 104 VAL C 1 1
3 4965 1 1 104 VAL CA C -10.917 2.790 10.639 1.00 . A A . 104 VAL CA 1 1
3 4966 1 1 104 VAL CB C -10.282 2.649 9.244 1.00 . A A . 104 VAL CB 1 1
3 4967 1 1 104 VAL CG1 C -10.477 3.923 8.436 1.00 . A A . 104 VAL CG1 1 1
3 4968 1 1 104 VAL CG2 C -8.804 2.306 9.365 1.00 . A A . 104 VAL CG2 1 1
3 4969 1 1 104 VAL H H -10.636 0.709 10.901 1.00 . A A . 104 VAL H 1 1
3 4970 1 1 104 VAL HA H -10.357 3.528 11.194 1.00 . A A . 104 VAL HA 1 1
3 4971 1 1 104 VAL HB H -10.776 1.840 8.725 1.00 . A A . 104 VAL HB 1 1
3 4972 1 1 104 VAL HG11 H -9.977 3.825 7.484 1.00 . A A . 104 VAL HG11 1 1
3 4973 1 1 104 VAL HG12 H -11.532 4.089 8.274 1.00 . A A . 104 VAL HG12 1 1
3 4974 1 1 104 VAL HG13 H -10.059 4.759 8.977 1.00 . A A . 104 VAL HG13 1 1
3 4975 1 1 104 VAL HG21 H -8.680 1.500 10.073 1.00 . A A . 104 VAL HG21 1 1
3 4976 1 1 104 VAL HG22 H -8.425 2.000 8.400 1.00 . A A . 104 VAL HG22 1 1
3 4977 1 1 104 VAL HG23 H -8.260 3.173 9.706 1.00 . A A . 104 VAL HG23 1 1
3 4978 1 1 104 VAL N N -10.864 1.534 11.377 1.00 . A A . 104 VAL N 1 1
3 4979 1 1 104 VAL O O -12.698 4.376 10.913 1.00 . A A . 104 VAL O 1 1
3 4980 1 1 105 GLN C C -15.230 3.290 10.947 1.00 . A A . 105 GLN C 1 1
3 4981 1 1 105 GLN CA C -14.590 2.791 9.655 1.00 . A A . 105 GLN CA 1 1
3 4982 1 1 105 GLN CB C -15.362 1.581 9.125 1.00 . A A . 105 GLN CB 1 1
3 4983 1 1 105 GLN CD C -15.163 1.824 6.618 1.00 . A A . 105 GLN CD 1 1
3 4984 1 1 105 GLN CG C -14.787 1.008 7.840 1.00 . A A . 105 GLN CG 1 1
3 4985 1 1 105 GLN H H -12.857 1.582 9.547 1.00 . A A . 105 GLN H 1 1
3 4986 1 1 105 GLN HA H -14.630 3.581 8.920 1.00 . A A . 105 GLN HA 1 1
3 4987 1 1 105 GLN HB2 H -15.350 0.804 9.875 1.00 . A A . 105 GLN HB2 1 1
3 4988 1 1 105 GLN HB3 H -16.384 1.874 8.938 1.00 . A A . 105 GLN HB3 1 1
3 4989 1 1 105 GLN HE21 H -13.604 3.025 6.911 1.00 . A A . 105 GLN HE21 1 1
3 4990 1 1 105 GLN HE22 H -14.594 3.398 5.545 1.00 . A A . 105 GLN HE22 1 1
3 4991 1 1 105 GLN HG2 H -13.711 0.985 7.920 1.00 . A A . 105 GLN HG2 1 1
3 4992 1 1 105 GLN HG3 H -15.159 0.003 7.710 1.00 . A A . 105 GLN HG3 1 1
3 4993 1 1 105 GLN N N -13.190 2.445 9.867 1.00 . A A . 105 GLN N 1 1
3 4994 1 1 105 GLN NE2 N -14.374 2.854 6.329 1.00 . A A . 105 GLN NE2 1 1
3 4995 1 1 105 GLN O O -16.159 4.097 10.920 1.00 . A A . 105 GLN O 1 1
3 4996 1 1 105 GLN OE1 O -16.150 1.535 5.943 1.00 . A A . 105 GLN OE1 1 1
3 4997 1 1 106 VAL C C -14.856 4.636 13.714 1.00 . A A . 106 VAL C 1 1
3 4998 1 1 106 VAL CA C -15.248 3.202 13.379 1.00 . A A . 106 VAL CA 1 1
3 4999 1 1 106 VAL CB C -14.741 2.269 14.495 1.00 . A A . 106 VAL CB 1 1
3 5000 1 1 106 VAL CG1 C -14.838 2.955 15.849 1.00 . A A . 106 VAL CG1 1 1
3 5001 1 1 106 VAL CG2 C -15.520 0.963 14.492 1.00 . A A . 106 VAL CG2 1 1
3 5002 1 1 106 VAL H H -13.986 2.164 12.033 1.00 . A A . 106 VAL H 1 1
3 5003 1 1 106 VAL HA H -16.325 3.132 13.342 1.00 . A A . 106 VAL HA 1 1
3 5004 1 1 106 VAL HB H -13.702 2.044 14.304 1.00 . A A . 106 VAL HB 1 1
3 5005 1 1 106 VAL HG11 H -14.014 3.644 15.963 1.00 . A A . 106 VAL HG11 1 1
3 5006 1 1 106 VAL HG12 H -15.772 3.494 15.914 1.00 . A A . 106 VAL HG12 1 1
3 5007 1 1 106 VAL HG13 H -14.797 2.212 16.632 1.00 . A A . 106 VAL HG13 1 1
3 5008 1 1 106 VAL HG21 H -15.052 0.263 15.169 1.00 . A A . 106 VAL HG21 1 1
3 5009 1 1 106 VAL HG22 H -16.535 1.148 14.812 1.00 . A A . 106 VAL HG22 1 1
3 5010 1 1 106 VAL HG23 H -15.527 0.550 13.495 1.00 . A A . 106 VAL HG23 1 1
3 5011 1 1 106 VAL N N -14.727 2.804 12.076 1.00 . A A . 106 VAL N 1 1
3 5012 1 1 106 VAL O O -15.712 5.477 13.990 1.00 . A A . 106 VAL O 1 1
3 5013 1 1 107 VAL C C -13.506 7.254 12.936 1.00 . A A . 107 VAL C 1 1
3 5014 1 1 107 VAL CA C -13.049 6.245 13.985 1.00 . A A . 107 VAL CA 1 1
3 5015 1 1 107 VAL CB C -11.511 6.258 14.057 1.00 . A A . 107 VAL CB 1 1
3 5016 1 1 107 VAL CG1 C -10.911 5.682 12.782 1.00 . A A . 107 VAL CG1 1 1
3 5017 1 1 107 VAL CG2 C -11.002 7.669 14.307 1.00 . A A . 107 VAL CG2 1 1
3 5018 1 1 107 VAL H H -12.922 4.199 13.459 1.00 . A A . 107 VAL H 1 1
3 5019 1 1 107 VAL HA H -13.436 6.542 14.948 1.00 . A A . 107 VAL HA 1 1
3 5020 1 1 107 VAL HB H -11.203 5.636 14.885 1.00 . A A . 107 VAL HB 1 1
3 5021 1 1 107 VAL HG11 H -11.506 5.989 11.935 1.00 . A A . 107 VAL HG11 1 1
3 5022 1 1 107 VAL HG12 H -9.900 6.046 12.665 1.00 . A A . 107 VAL HG12 1 1
3 5023 1 1 107 VAL HG13 H -10.902 4.604 12.844 1.00 . A A . 107 VAL HG13 1 1
3 5024 1 1 107 VAL HG21 H -9.922 7.661 14.344 1.00 . A A . 107 VAL HG21 1 1
3 5025 1 1 107 VAL HG22 H -11.327 8.317 13.505 1.00 . A A . 107 VAL HG22 1 1
3 5026 1 1 107 VAL HG23 H -11.392 8.033 15.244 1.00 . A A . 107 VAL HG23 1 1
3 5027 1 1 107 VAL N N -13.556 4.911 13.685 1.00 . A A . 107 VAL N 1 1
3 5028 1 1 107 VAL O O -13.621 8.447 13.216 1.00 . A A . 107 VAL O 1 1
3 5029 1 1 108 LEU C C -15.667 8.040 10.830 1.00 . A A . 108 LEU C 1 1
3 5030 1 1 108 LEU CA C -14.212 7.625 10.636 1.00 . A A . 108 LEU CA 1 1
3 5031 1 1 108 LEU CB C -14.048 6.906 9.296 1.00 . A A . 108 LEU CB 1 1
3 5032 1 1 108 LEU CD1 C -15.882 7.919 7.922 1.00 . A A . 108 LEU CD1 1 1
3 5033 1 1 108 LEU CD2 C -15.093 5.597 7.430 1.00 . A A . 108 LEU CD2 1 1
3 5034 1 1 108 LEU CG C -15.337 6.633 8.520 1.00 . A A . 108 LEU CG 1 1
3 5035 1 1 108 LEU H H -13.656 5.807 11.566 1.00 . A A . 108 LEU H 1 1
3 5036 1 1 108 LEU HA H -13.594 8.510 10.639 1.00 . A A . 108 LEU HA 1 1
3 5037 1 1 108 LEU HB2 H -13.408 7.510 8.673 1.00 . A A . 108 LEU HB2 1 1
3 5038 1 1 108 LEU HB3 H -13.568 5.956 9.488 1.00 . A A . 108 LEU HB3 1 1
3 5039 1 1 108 LEU HD11 H -16.765 8.223 8.464 1.00 . A A . 108 LEU HD11 1 1
3 5040 1 1 108 LEU HD12 H -16.137 7.755 6.884 1.00 . A A . 108 LEU HD12 1 1
3 5041 1 1 108 LEU HD13 H -15.133 8.694 7.990 1.00 . A A . 108 LEU HD13 1 1
3 5042 1 1 108 LEU HD21 H -14.115 5.159 7.564 1.00 . A A . 108 LEU HD21 1 1
3 5043 1 1 108 LEU HD22 H -15.144 6.074 6.463 1.00 . A A . 108 LEU HD22 1 1
3 5044 1 1 108 LEU HD23 H -15.846 4.826 7.493 1.00 . A A . 108 LEU HD23 1 1
3 5045 1 1 108 LEU HG H -16.081 6.237 9.196 1.00 . A A . 108 LEU HG 1 1
3 5046 1 1 108 LEU N N -13.766 6.766 11.728 1.00 . A A . 108 LEU N 1 1
3 5047 1 1 108 LEU O O -16.040 9.178 10.545 1.00 . A A . 108 LEU O 1 1
3 5048 1 1 109 GLN C C -18.080 8.387 12.679 1.00 . A A . 109 GLN C 1 1
3 5049 1 1 109 GLN CA C -17.896 7.380 11.548 1.00 . A A . 109 GLN CA 1 1
3 5050 1 1 109 GLN CB C -18.638 6.084 11.879 1.00 . A A . 109 GLN CB 1 1
3 5051 1 1 109 GLN CD C -19.545 3.892 11.009 1.00 . A A . 109 GLN CD 1 1
3 5052 1 1 109 GLN CG C -19.001 5.262 10.652 1.00 . A A . 109 GLN CG 1 1
3 5053 1 1 109 GLN H H -16.125 6.222 11.523 1.00 . A A . 109 GLN H 1 1
3 5054 1 1 109 GLN HA H -18.308 7.798 10.642 1.00 . A A . 109 GLN HA 1 1
3 5055 1 1 109 GLN HB2 H -18.013 5.479 12.518 1.00 . A A . 109 GLN HB2 1 1
3 5056 1 1 109 GLN HB3 H -19.549 6.328 12.404 1.00 . A A . 109 GLN HB3 1 1
3 5057 1 1 109 GLN HE21 H -17.769 3.344 11.715 1.00 . A A . 109 GLN HE21 1 1
3 5058 1 1 109 GLN HE22 H -19.015 2.151 11.807 1.00 . A A . 109 GLN HE22 1 1
3 5059 1 1 109 GLN HG2 H -19.753 5.794 10.088 1.00 . A A . 109 GLN HG2 1 1
3 5060 1 1 109 GLN HG3 H -18.118 5.136 10.044 1.00 . A A . 109 GLN HG3 1 1
3 5061 1 1 109 GLN N N -16.483 7.110 11.316 1.00 . A A . 109 GLN N 1 1
3 5062 1 1 109 GLN NE2 N -18.691 3.042 11.565 1.00 . A A . 109 GLN NE2 1 1
3 5063 1 1 109 GLN O O -18.921 9.282 12.596 1.00 . A A . 109 GLN O 1 1
3 5064 1 1 109 GLN OE1 O -20.721 3.600 10.785 1.00 . A A . 109 GLN OE1 1 1
3 5065 1 1 110 GLN C C -16.977 10.552 14.490 1.00 . A A . 110 GLN C 1 1
3 5066 1 1 110 GLN CA C -17.363 9.129 14.883 1.00 . A A . 110 GLN CA 1 1
3 5067 1 1 110 GLN CB C -16.450 8.633 16.005 1.00 . A A . 110 GLN CB 1 1
3 5068 1 1 110 GLN CD C -16.348 7.088 18.002 1.00 . A A . 110 GLN CD 1 1
3 5069 1 1 110 GLN CG C -16.889 7.305 16.603 1.00 . A A . 110 GLN CG 1 1
3 5070 1 1 110 GLN H H -16.636 7.502 13.742 1.00 . A A . 110 GLN H 1 1
3 5071 1 1 110 GLN HA H -18.384 9.131 15.234 1.00 . A A . 110 GLN HA 1 1
3 5072 1 1 110 GLN HB2 H -15.450 8.515 15.615 1.00 . A A . 110 GLN HB2 1 1
3 5073 1 1 110 GLN HB3 H -16.437 9.370 16.794 1.00 . A A . 110 GLN HB3 1 1
3 5074 1 1 110 GLN HE21 H -15.397 5.447 17.407 1.00 . A A . 110 GLN HE21 1 1
3 5075 1 1 110 GLN HE22 H -15.211 5.860 19.074 1.00 . A A . 110 GLN HE22 1 1
3 5076 1 1 110 GLN HG2 H -17.967 7.281 16.643 1.00 . A A . 110 GLN HG2 1 1
3 5077 1 1 110 GLN HG3 H -16.535 6.506 15.968 1.00 . A A . 110 GLN HG3 1 1
3 5078 1 1 110 GLN N N -17.287 8.233 13.735 1.00 . A A . 110 GLN N 1 1
3 5079 1 1 110 GLN NE2 N -15.575 6.024 18.181 1.00 . A A . 110 GLN NE2 1 1
3 5080 1 1 110 GLN O O -17.230 11.503 15.231 1.00 . A A . 110 GLN O 1 1
3 5081 1 1 110 GLN OE1 O -16.623 7.869 18.914 1.00 . A A . 110 GLN OE1 1 1
3 5082 1 1 111 THR C C -16.983 12.596 11.891 1.00 . A A . 111 THR C 1 1
3 5083 1 1 111 THR CA C -15.940 11.997 12.829 1.00 . A A . 111 THR CA 1 1
3 5084 1 1 111 THR CB C -14.591 11.911 12.090 1.00 . A A . 111 THR CB 1 1
3 5085 1 1 111 THR CG2 C -14.219 13.254 11.483 1.00 . A A . 111 THR CG2 1 1
3 5086 1 1 111 THR H H -16.189 9.896 12.774 1.00 . A A . 111 THR H 1 1
3 5087 1 1 111 THR HA H -15.820 12.651 13.681 1.00 . A A . 111 THR HA 1 1
3 5088 1 1 111 THR HB H -14.680 11.185 11.295 1.00 . A A . 111 THR HB 1 1
3 5089 1 1 111 THR HG1 H -13.536 10.530 13.022 1.00 . A A . 111 THR HG1 1 1
3 5090 1 1 111 THR HG21 H -14.971 13.545 10.763 1.00 . A A . 111 THR HG21 1 1
3 5091 1 1 111 THR HG22 H -13.261 13.175 10.992 1.00 . A A . 111 THR HG22 1 1
3 5092 1 1 111 THR HG23 H -14.163 13.999 12.263 1.00 . A A . 111 THR HG23 1 1
3 5093 1 1 111 THR N N -16.362 10.691 13.320 1.00 . A A . 111 THR N 1 1
3 5094 1 1 111 THR O O -17.533 13.664 12.159 1.00 . A A . 111 THR O 1 1
3 5095 1 1 111 THR OG1 O -13.564 11.489 12.994 1.00 . A A . 111 THR OG1 1 1
3 5096 1 1 112 TYR C C -19.543 11.609 9.956 1.00 . A A . 112 TYR C 1 1
3 5097 1 1 112 TYR CA C -18.226 12.364 9.812 1.00 . A A . 112 TYR CA 1 1
3 5098 1 1 112 TYR CB C -17.680 12.192 8.394 1.00 . A A . 112 TYR CB 1 1
3 5099 1 1 112 TYR CD1 C -15.196 11.738 8.463 1.00 . A A . 112 TYR CD1 1 1
3 5100 1 1 112 TYR CD2 C -15.922 13.932 7.881 1.00 . A A . 112 TYR CD2 1 1
3 5101 1 1 112 TYR CE1 C -13.879 12.133 8.326 1.00 . A A . 112 TYR CE1 1 1
3 5102 1 1 112 TYR CE2 C -14.609 14.335 7.742 1.00 . A A . 112 TYR CE2 1 1
3 5103 1 1 112 TYR CG C -16.239 12.628 8.243 1.00 . A A . 112 TYR CG 1 1
3 5104 1 1 112 TYR CZ C -13.591 13.432 7.965 1.00 . A A . 112 TYR CZ 1 1
3 5105 1 1 112 TYR H H -16.780 11.056 10.632 1.00 . A A . 112 TYR H 1 1
3 5106 1 1 112 TYR HA H -18.404 13.415 9.994 1.00 . A A . 112 TYR HA 1 1
3 5107 1 1 112 TYR HB2 H -17.740 11.151 8.117 1.00 . A A . 112 TYR HB2 1 1
3 5108 1 1 112 TYR HB3 H -18.277 12.777 7.711 1.00 . A A . 112 TYR HB3 1 1
3 5109 1 1 112 TYR HD1 H -15.425 10.720 8.745 1.00 . A A . 112 TYR HD1 1 1
3 5110 1 1 112 TYR HD2 H -16.722 14.637 7.707 1.00 . A A . 112 TYR HD2 1 1
3 5111 1 1 112 TYR HE1 H -13.081 11.426 8.501 1.00 . A A . 112 TYR HE1 1 1
3 5112 1 1 112 TYR HE2 H -14.383 15.353 7.459 1.00 . A A . 112 TYR HE2 1 1
3 5113 1 1 112 TYR HH H -11.946 14.128 8.678 1.00 . A A . 112 TYR HH 1 1
3 5114 1 1 112 TYR N N -17.250 11.900 10.791 1.00 . A A . 112 TYR N 1 1
3 5115 1 1 112 TYR O O -20.621 12.200 9.894 1.00 . A A . 112 TYR O 1 1
3 5116 1 1 112 TYR OH O -12.281 13.831 7.829 1.00 . A A . 112 TYR OH 1 1
3 5117 1 1 113 GLY C C -20.848 8.538 9.133 1.00 . A A . 113 GLY C 1 1
3 5118 1 1 113 GLY CA C -20.639 9.481 10.301 1.00 . A A . 113 GLY CA 1 1
3 5119 1 1 113 GLY H H -18.563 9.880 10.191 1.00 . A A . 113 GLY H 1 1
3 5120 1 1 113 GLY HA2 H -20.552 8.902 11.208 1.00 . A A . 113 GLY HA2 1 1
3 5121 1 1 113 GLY HA3 H -21.499 10.131 10.382 1.00 . A A . 113 GLY HA3 1 1
3 5122 1 1 113 GLY N N -19.449 10.298 10.150 1.00 . A A . 113 GLY N 1 1
3 5123 1 1 113 GLY O O -21.645 7.604 9.215 1.00 . A A . 113 GLY O 1 1
3 5124 1 1 114 SER C C -19.186 6.853 6.849 1.00 . A A . 114 SER C 1 1
3 5125 1 1 114 SER CA C -20.246 7.952 6.849 1.00 . A A . 114 SER CA 1 1
3 5126 1 1 114 SER CB C -20.108 8.809 5.589 1.00 . A A . 114 SER CB 1 1
3 5127 1 1 114 SER H H -19.512 9.544 8.037 1.00 . A A . 114 SER H 1 1
3 5128 1 1 114 SER HA H -21.223 7.493 6.857 1.00 . A A . 114 SER HA 1 1
3 5129 1 1 114 SER HB2 H -20.483 9.800 5.788 1.00 . A A . 114 SER HB2 1 1
3 5130 1 1 114 SER HB3 H -19.066 8.868 5.310 1.00 . A A . 114 SER HB3 1 1
3 5131 1 1 114 SER HG H -20.787 8.837 3.751 1.00 . A A . 114 SER HG 1 1
3 5132 1 1 114 SER N N -20.131 8.784 8.042 1.00 . A A . 114 SER N 1 1
3 5133 1 1 114 SER O O -18.442 6.691 7.816 1.00 . A A . 114 SER O 1 1
3 5134 1 1 114 SER OG O -20.839 8.251 4.511 1.00 . A A . 114 SER OG 1 1
3 5135 1 1 115 THR C C -17.810 4.758 4.167 1.00 . A A . 115 THR C 1 1
3 5136 1 1 115 THR CA C -18.159 5.016 5.628 1.00 . A A . 115 THR CA 1 1
3 5137 1 1 115 THR CB C -18.692 3.712 6.255 1.00 . A A . 115 THR CB 1 1
3 5138 1 1 115 THR CG2 C -18.921 3.884 7.749 1.00 . A A . 115 THR CG2 1 1
3 5139 1 1 115 THR H H -19.745 6.278 5.018 1.00 . A A . 115 THR H 1 1
3 5140 1 1 115 THR HA H -17.262 5.304 6.157 1.00 . A A . 115 THR HA 1 1
3 5141 1 1 115 THR HB H -17.959 2.933 6.104 1.00 . A A . 115 THR HB 1 1
3 5142 1 1 115 THR HG1 H -19.726 2.931 4.768 1.00 . A A . 115 THR HG1 1 1
3 5143 1 1 115 THR HG21 H -19.031 2.914 8.209 1.00 . A A . 115 THR HG21 1 1
3 5144 1 1 115 THR HG22 H -19.816 4.465 7.911 1.00 . A A . 115 THR HG22 1 1
3 5145 1 1 115 THR HG23 H -18.075 4.395 8.185 1.00 . A A . 115 THR HG23 1 1
3 5146 1 1 115 THR N N -19.125 6.099 5.756 1.00 . A A . 115 THR N 1 1
3 5147 1 1 115 THR O O -18.318 5.431 3.269 1.00 . A A . 115 THR O 1 1
3 5148 1 1 115 THR OG1 O -19.917 3.330 5.620 1.00 . A A . 115 THR OG1 1 1
3 5149 1 1 116 LEU C C -17.493 2.436 1.952 1.00 . A A . 116 LEU C 1 1
3 5150 1 1 116 LEU CA C -16.525 3.434 2.580 1.00 . A A . 116 LEU CA 1 1
3 5151 1 1 116 LEU CB C -15.111 2.851 2.593 1.00 . A A . 116 LEU CB 1 1
3 5152 1 1 116 LEU CD1 C -14.369 3.392 0.261 1.00 . A A . 116 LEU CD1 1 1
3 5153 1 1 116 LEU CD2 C -14.045 5.064 2.094 1.00 . A A . 116 LEU CD2 1 1
3 5154 1 1 116 LEU CG C -14.075 3.584 1.741 1.00 . A A . 116 LEU CG 1 1
3 5155 1 1 116 LEU H H -16.571 3.280 4.690 1.00 . A A . 116 LEU H 1 1
3 5156 1 1 116 LEU HA H -16.528 4.338 1.990 1.00 . A A . 116 LEU HA 1 1
3 5157 1 1 116 LEU HB2 H -14.761 2.855 3.615 1.00 . A A . 116 LEU HB2 1 1
3 5158 1 1 116 LEU HB3 H -15.171 1.831 2.240 1.00 . A A . 116 LEU HB3 1 1
3 5159 1 1 116 LEU HD11 H -15.189 4.032 -0.028 1.00 . A A . 116 LEU HD11 1 1
3 5160 1 1 116 LEU HD12 H -14.634 2.361 0.077 1.00 . A A . 116 LEU HD12 1 1
3 5161 1 1 116 LEU HD13 H -13.492 3.646 -0.315 1.00 . A A . 116 LEU HD13 1 1
3 5162 1 1 116 LEU HD21 H -13.064 5.464 1.883 1.00 . A A . 116 LEU HD21 1 1
3 5163 1 1 116 LEU HD22 H -14.268 5.188 3.143 1.00 . A A . 116 LEU HD22 1 1
3 5164 1 1 116 LEU HD23 H -14.782 5.589 1.504 1.00 . A A . 116 LEU HD23 1 1
3 5165 1 1 116 LEU HG H -13.096 3.171 1.942 1.00 . A A . 116 LEU HG 1 1
3 5166 1 1 116 LEU N N -16.942 3.780 3.935 1.00 . A A . 116 LEU N 1 1
3 5167 1 1 116 LEU O O -18.183 1.696 2.654 1.00 . A A . 116 LEU O 1 1
3 5168 1 1 117 LYS C C -17.637 0.321 -0.653 1.00 . A A . 117 LYS C 1 1
3 5169 1 1 117 LYS CA C -18.418 1.509 -0.101 1.00 . A A . 117 LYS CA 1 1
3 5170 1 1 117 LYS CB C -19.118 2.247 -1.244 1.00 . A A . 117 LYS CB 1 1
3 5171 1 1 117 LYS CD C -19.275 0.965 -3.398 1.00 . A A . 117 LYS CD 1 1
3 5172 1 1 117 LYS CE C -19.144 -0.544 -3.536 1.00 . A A . 117 LYS CE 1 1
3 5173 1 1 117 LYS CG C -19.983 1.347 -2.109 1.00 . A A . 117 LYS CG 1 1
3 5174 1 1 117 LYS H H -16.964 3.033 0.119 1.00 . A A . 117 LYS H 1 1
3 5175 1 1 117 LYS HA H -19.162 1.145 0.591 1.00 . A A . 117 LYS HA 1 1
3 5176 1 1 117 LYS HB2 H -19.745 3.021 -0.826 1.00 . A A . 117 LYS HB2 1 1
3 5177 1 1 117 LYS HB3 H -18.369 2.705 -1.874 1.00 . A A . 117 LYS HB3 1 1
3 5178 1 1 117 LYS HD2 H -19.842 1.343 -4.236 1.00 . A A . 117 LYS HD2 1 1
3 5179 1 1 117 LYS HD3 H -18.287 1.406 -3.400 1.00 . A A . 117 LYS HD3 1 1
3 5180 1 1 117 LYS HE2 H -18.144 -0.776 -3.871 1.00 . A A . 117 LYS HE2 1 1
3 5181 1 1 117 LYS HE3 H -19.312 -0.996 -2.569 1.00 . A A . 117 LYS HE3 1 1
3 5182 1 1 117 LYS HG2 H -20.215 0.448 -1.559 1.00 . A A . 117 LYS HG2 1 1
3 5183 1 1 117 LYS HG3 H -20.898 1.868 -2.353 1.00 . A A . 117 LYS HG3 1 1
3 5184 1 1 117 LYS HZ1 H -19.642 -1.739 -5.175 1.00 . A A . 117 LYS HZ1 1 1
3 5185 1 1 117 LYS HZ2 H -20.568 -0.330 -5.048 1.00 . A A . 117 LYS HZ2 1 1
3 5186 1 1 117 LYS HZ3 H -20.863 -1.632 -4.008 1.00 . A A . 117 LYS HZ3 1 1
3 5187 1 1 117 LYS N N -17.538 2.418 0.624 1.00 . A A . 117 LYS N 1 1
3 5188 1 1 117 LYS NZ N -20.123 -1.100 -4.510 1.00 . A A . 117 LYS NZ 1 1
3 5189 1 1 117 LYS O O -16.995 0.418 -1.699 1.00 . A A . 117 LYS O 1 1
3 5190 1 1 118 VAL C C -17.977 -3.145 -0.640 1.00 . A A . 118 VAL C 1 1
3 5191 1 1 118 VAL CA C -16.997 -2.011 -0.363 1.00 . A A . 118 VAL CA 1 1
3 5192 1 1 118 VAL CB C -15.984 -2.470 0.701 1.00 . A A . 118 VAL CB 1 1
3 5193 1 1 118 VAL CG1 C -14.762 -1.565 0.702 1.00 . A A . 118 VAL CG1 1 1
3 5194 1 1 118 VAL CG2 C -16.634 -2.504 2.076 1.00 . A A . 118 VAL CG2 1 1
3 5195 1 1 118 VAL H H -18.225 -0.818 0.883 1.00 . A A . 118 VAL H 1 1
3 5196 1 1 118 VAL HA H -16.457 -1.784 -1.271 1.00 . A A . 118 VAL HA 1 1
3 5197 1 1 118 VAL HB H -15.662 -3.471 0.454 1.00 . A A . 118 VAL HB 1 1
3 5198 1 1 118 VAL HG11 H -13.866 -2.168 0.747 1.00 . A A . 118 VAL HG11 1 1
3 5199 1 1 118 VAL HG12 H -14.752 -0.971 -0.200 1.00 . A A . 118 VAL HG12 1 1
3 5200 1 1 118 VAL HG13 H -14.798 -0.913 1.563 1.00 . A A . 118 VAL HG13 1 1
3 5201 1 1 118 VAL HG21 H -17.704 -2.414 1.969 1.00 . A A . 118 VAL HG21 1 1
3 5202 1 1 118 VAL HG22 H -16.397 -3.439 2.564 1.00 . A A . 118 VAL HG22 1 1
3 5203 1 1 118 VAL HG23 H -16.261 -1.684 2.672 1.00 . A A . 118 VAL HG23 1 1
3 5204 1 1 118 VAL N N -17.697 -0.801 0.058 1.00 . A A . 118 VAL N 1 1
3 5205 1 1 118 VAL O O -18.551 -3.724 0.283 1.00 . A A . 118 VAL O 1 1
3 5206 1 1 119 THR C C -18.316 -5.709 -2.898 1.00 . A A . 119 THR C 1 1
3 5207 1 1 119 THR CA C -19.078 -4.523 -2.317 1.00 . A A . 119 THR CA 1 1
3 5208 1 1 119 THR CB C -20.101 -4.027 -3.356 1.00 . A A . 119 THR CB 1 1
3 5209 1 1 119 THR CG2 C -20.886 -5.190 -3.941 1.00 . A A . 119 THR CG2 1 1
3 5210 1 1 119 THR H H -17.680 -2.960 -2.607 1.00 . A A . 119 THR H 1 1
3 5211 1 1 119 THR HA H -19.615 -4.848 -1.438 1.00 . A A . 119 THR HA 1 1
3 5212 1 1 119 THR HB H -19.568 -3.531 -4.155 1.00 . A A . 119 THR HB 1 1
3 5213 1 1 119 THR HG1 H -21.711 -3.573 -2.311 1.00 . A A . 119 THR HG1 1 1
3 5214 1 1 119 THR HG21 H -21.679 -4.810 -4.569 1.00 . A A . 119 THR HG21 1 1
3 5215 1 1 119 THR HG22 H -21.310 -5.777 -3.140 1.00 . A A . 119 THR HG22 1 1
3 5216 1 1 119 THR HG23 H -20.226 -5.808 -4.531 1.00 . A A . 119 THR HG23 1 1
3 5217 1 1 119 THR N N -18.165 -3.458 -1.917 1.00 . A A . 119 THR N 1 1
3 5218 1 1 119 THR O O -17.146 -5.560 -3.247 1.00 . A A . 119 THR O 1 1
3 5219 1 1 119 THR OG1 O -21.002 -3.094 -2.748 1.00 . A A . 119 THR OG1 1 1
3 5220 2 2 7 LYS C C 7.849 -7.537 13.347 1.00 . B B . 207 LYS C 1 1
3 5221 2 2 7 LYS CA C 8.975 -7.886 14.315 1.00 . B B . 207 LYS CA 1 1
3 5222 2 2 7 LYS CB C 9.468 -9.309 14.049 1.00 . B B . 207 LYS CB 1 1
3 5223 2 2 7 LYS CD C 10.947 -10.656 12.528 1.00 . B B . 207 LYS CD 1 1
3 5224 2 2 7 LYS CE C 11.012 -11.242 11.126 1.00 . B B . 207 LYS CE 1 1
3 5225 2 2 7 LYS CG C 9.923 -9.537 12.617 1.00 . B B . 207 LYS CG 1 1
3 5226 2 2 7 LYS H H 7.763 -8.288 16.005 1.00 . B B . 207 LYS H 1 1
3 5227 2 2 7 LYS HA H 9.791 -7.197 14.164 1.00 . B B . 207 LYS HA 1 1
3 5228 2 2 7 LYS HB2 H 10.299 -9.519 14.705 1.00 . B B . 207 LYS HB2 1 1
3 5229 2 2 7 LYS HB3 H 8.667 -10.002 14.262 1.00 . B B . 207 LYS HB3 1 1
3 5230 2 2 7 LYS HD2 H 11.920 -10.264 12.788 1.00 . B B . 207 LYS HD2 1 1
3 5231 2 2 7 LYS HD3 H 10.675 -11.437 13.223 1.00 . B B . 207 LYS HD3 1 1
3 5232 2 2 7 LYS HE2 H 11.457 -12.223 11.180 1.00 . B B . 207 LYS HE2 1 1
3 5233 2 2 7 LYS HE3 H 10.008 -11.323 10.737 1.00 . B B . 207 LYS HE3 1 1
3 5234 2 2 7 LYS HG2 H 9.067 -9.798 12.013 1.00 . B B . 207 LYS HG2 1 1
3 5235 2 2 7 LYS HG3 H 10.366 -8.625 12.241 1.00 . B B . 207 LYS HG3 1 1
3 5236 2 2 7 LYS HZ1 H 12.140 -9.535 10.702 1.00 . B B . 207 LYS HZ1 1 1
3 5237 2 2 7 LYS HZ2 H 11.251 -10.113 9.385 1.00 . B B . 207 LYS HZ2 1 1
3 5238 2 2 7 LYS HZ3 H 12.655 -10.919 9.876 1.00 . B B . 207 LYS HZ3 1 1
3 5239 2 2 7 LYS N N 8.529 -7.757 15.698 1.00 . B B . 207 LYS N 1 1
3 5240 2 2 7 LYS NZ N 11.822 -10.392 10.208 1.00 . B B . 207 LYS NZ 1 1
3 5241 2 2 7 LYS O O 6.671 -7.708 13.660 1.00 . B B . 207 LYS O 1 1
3 5242 2 2 8 SER C C 7.931 -6.309 9.842 1.00 . B B . 208 SER C 1 1
3 5243 2 2 8 SER CA C 7.242 -6.670 11.154 1.00 . B B . 208 SER CA 1 1
3 5244 2 2 8 SER CB C 6.398 -5.491 11.642 1.00 . B B . 208 SER CB 1 1
3 5245 2 2 8 SER H H 9.176 -6.933 11.977 1.00 . B B . 208 SER H 1 1
3 5246 2 2 8 SER HA H 6.596 -7.520 10.987 1.00 . B B . 208 SER HA 1 1
3 5247 2 2 8 SER HB2 H 5.377 -5.627 11.321 1.00 . B B . 208 SER HB2 1 1
3 5248 2 2 8 SER HB3 H 6.435 -5.448 12.721 1.00 . B B . 208 SER HB3 1 1
3 5249 2 2 8 SER HG H 6.438 -3.534 11.552 1.00 . B B . 208 SER HG 1 1
3 5250 2 2 8 SER N N 8.221 -7.046 12.168 1.00 . B B . 208 SER N 1 1
3 5251 2 2 8 SER O O 9.068 -5.836 9.835 1.00 . B B . 208 SER O 1 1
3 5252 2 2 8 SER OG O 6.883 -4.267 11.119 1.00 . B B . 208 SER OG 1 1
3 5253 2 2 9 PHE C C 7.938 -4.730 7.221 1.00 . B B . 209 PHE C 1 1
3 5254 2 2 9 PHE CA C 7.779 -6.235 7.414 1.00 . B B . 209 PHE CA 1 1
3 5255 2 2 9 PHE CB C 6.872 -6.807 6.323 1.00 . B B . 209 PHE CB 1 1
3 5256 2 2 9 PHE CD1 C 8.482 -6.705 4.401 1.00 . B B . 209 PHE CD1 1 1
3 5257 2 2 9 PHE CD2 C 6.374 -5.618 4.170 1.00 . B B . 209 PHE CD2 1 1
3 5258 2 2 9 PHE CE1 C 8.834 -6.301 3.127 1.00 . B B . 209 PHE CE1 1 1
3 5259 2 2 9 PHE CE2 C 6.718 -5.211 2.895 1.00 . B B . 209 PHE CE2 1 1
3 5260 2 2 9 PHE CG C 7.250 -6.367 4.937 1.00 . B B . 209 PHE CG 1 1
3 5261 2 2 9 PHE CZ C 7.950 -5.554 2.372 1.00 . B B . 209 PHE CZ 1 1
3 5262 2 2 9 PHE H H 6.333 -6.914 8.804 1.00 . B B . 209 PHE H 1 1
3 5263 2 2 9 PHE HA H 8.751 -6.699 7.343 1.00 . B B . 209 PHE HA 1 1
3 5264 2 2 9 PHE HB2 H 6.921 -7.885 6.352 1.00 . B B . 209 PHE HB2 1 1
3 5265 2 2 9 PHE HB3 H 5.857 -6.491 6.506 1.00 . B B . 209 PHE HB3 1 1
3 5266 2 2 9 PHE HD1 H 9.175 -7.290 4.989 1.00 . B B . 209 PHE HD1 1 1
3 5267 2 2 9 PHE HD2 H 5.410 -5.348 4.579 1.00 . B B . 209 PHE HD2 1 1
3 5268 2 2 9 PHE HE1 H 9.797 -6.570 2.721 1.00 . B B . 209 PHE HE1 1 1
3 5269 2 2 9 PHE HE2 H 6.026 -4.627 2.308 1.00 . B B . 209 PHE HE2 1 1
3 5270 2 2 9 PHE HZ H 8.223 -5.237 1.377 1.00 . B B . 209 PHE HZ 1 1
3 5271 2 2 9 PHE N N 7.235 -6.536 8.733 1.00 . B B . 209 PHE N 1 1
3 5272 2 2 9 PHE O O 8.906 -4.269 6.616 1.00 . B B . 209 PHE O 1 1
3 5273 2 2 10 PHE C C 8.189 -1.933 8.402 1.00 . B B . 210 PHE C 1 1
3 5274 2 2 10 PHE CA C 7.013 -2.515 7.624 1.00 . B B . 210 PHE CA 1 1
3 5275 2 2 10 PHE CB C 5.702 -1.912 8.134 1.00 . B B . 210 PHE CB 1 1
3 5276 2 2 10 PHE CD1 C 4.672 -1.777 5.849 1.00 . B B . 210 PHE CD1 1 1
3 5277 2 2 10 PHE CD2 C 3.340 -2.605 7.645 1.00 . B B . 210 PHE CD2 1 1
3 5278 2 2 10 PHE CE1 C 3.613 -1.951 4.978 1.00 . B B . 210 PHE CE1 1 1
3 5279 2 2 10 PHE CE2 C 2.277 -2.780 6.779 1.00 . B B . 210 PHE CE2 1 1
3 5280 2 2 10 PHE CG C 4.548 -2.102 7.191 1.00 . B B . 210 PHE CG 1 1
3 5281 2 2 10 PHE CZ C 2.414 -2.452 5.444 1.00 . B B . 210 PHE CZ 1 1
3 5282 2 2 10 PHE H H 6.235 -4.394 8.212 1.00 . B B . 210 PHE H 1 1
3 5283 2 2 10 PHE HA H 7.130 -2.269 6.580 1.00 . B B . 210 PHE HA 1 1
3 5284 2 2 10 PHE HB2 H 5.441 -2.377 9.073 1.00 . B B . 210 PHE HB2 1 1
3 5285 2 2 10 PHE HB3 H 5.836 -0.852 8.287 1.00 . B B . 210 PHE HB3 1 1
3 5286 2 2 10 PHE HD1 H 5.611 -1.384 5.484 1.00 . B B . 210 PHE HD1 1 1
3 5287 2 2 10 PHE HD2 H 3.231 -2.861 8.688 1.00 . B B . 210 PHE HD2 1 1
3 5288 2 2 10 PHE HE1 H 3.723 -1.692 3.936 1.00 . B B . 210 PHE HE1 1 1
3 5289 2 2 10 PHE HE2 H 1.340 -3.173 7.146 1.00 . B B . 210 PHE HE2 1 1
3 5290 2 2 10 PHE HZ H 1.585 -2.589 4.766 1.00 . B B . 210 PHE HZ 1 1
3 5291 2 2 10 PHE N N 6.981 -3.969 7.740 1.00 . B B . 210 PHE N 1 1
3 5292 2 2 10 PHE O O 8.668 -0.840 8.099 1.00 . B B . 210 PHE O 1 1
3 5293 2 2 11 ASP C C 11.089 -2.384 9.478 1.00 . B B . 211 ASP C 1 1
3 5294 2 2 11 ASP CA C 9.770 -2.229 10.229 1.00 . B B . 211 ASP CA 1 1
3 5295 2 2 11 ASP CB C 9.816 -3.025 11.534 1.00 . B B . 211 ASP CB 1 1
3 5296 2 2 11 ASP CG C 8.953 -2.409 12.618 1.00 . B B . 211 ASP CG 1 1
3 5297 2 2 11 ASP H H 8.226 -3.533 9.600 1.00 . B B . 211 ASP H 1 1
3 5298 2 2 11 ASP HA H 9.621 -1.186 10.460 1.00 . B B . 211 ASP HA 1 1
3 5299 2 2 11 ASP HB2 H 9.466 -4.030 11.350 1.00 . B B . 211 ASP HB2 1 1
3 5300 2 2 11 ASP HB3 H 10.835 -3.063 11.890 1.00 . B B . 211 ASP HB3 1 1
3 5301 2 2 11 ASP N N 8.649 -2.670 9.407 1.00 . B B . 211 ASP N 1 1
3 5302 2 2 11 ASP O O 11.960 -1.517 9.548 1.00 . B B . 211 ASP O 1 1
3 5303 2 2 11 ASP OD1 O 7.819 -1.989 12.306 1.00 . B B . 211 ASP OD1 1 1
3 5304 2 2 11 ASP OD2 O 9.411 -2.347 13.778 1.00 . B B . 211 ASP OD2 1 1
3 5305 2 2 12 LYS C C 12.457 -2.960 6.701 1.00 . B B . 212 LYS C 1 1
3 5306 2 2 12 LYS CA C 12.442 -3.763 7.996 1.00 . B B . 212 LYS CA 1 1
3 5307 2 2 12 LYS CB C 12.551 -5.257 7.684 1.00 . B B . 212 LYS CB 1 1
3 5308 2 2 12 LYS CD C 11.542 -7.260 6.551 1.00 . B B . 212 LYS CD 1 1
3 5309 2 2 12 LYS CE C 12.068 -7.307 5.126 1.00 . B B . 212 LYS CE 1 1
3 5310 2 2 12 LYS CG C 11.314 -5.830 7.014 1.00 . B B . 212 LYS CG 1 1
3 5311 2 2 12 LYS H H 10.499 -4.148 8.746 1.00 . B B . 212 LYS H 1 1
3 5312 2 2 12 LYS HA H 13.287 -3.467 8.599 1.00 . B B . 212 LYS HA 1 1
3 5313 2 2 12 LYS HB2 H 13.395 -5.416 7.030 1.00 . B B . 212 LYS HB2 1 1
3 5314 2 2 12 LYS HB3 H 12.716 -5.794 8.608 1.00 . B B . 212 LYS HB3 1 1
3 5315 2 2 12 LYS HD2 H 12.263 -7.730 7.204 1.00 . B B . 212 LYS HD2 1 1
3 5316 2 2 12 LYS HD3 H 10.606 -7.798 6.599 1.00 . B B . 212 LYS HD3 1 1
3 5317 2 2 12 LYS HE2 H 11.273 -7.022 4.453 1.00 . B B . 212 LYS HE2 1 1
3 5318 2 2 12 LYS HE3 H 12.885 -6.606 5.033 1.00 . B B . 212 LYS HE3 1 1
3 5319 2 2 12 LYS HG2 H 10.495 -5.818 7.718 1.00 . B B . 212 LYS HG2 1 1
3 5320 2 2 12 LYS HG3 H 11.065 -5.220 6.158 1.00 . B B . 212 LYS HG3 1 1
3 5321 2 2 12 LYS HZ1 H 13.344 -8.942 5.370 1.00 . B B . 212 LYS HZ1 1 1
3 5322 2 2 12 LYS HZ2 H 12.873 -8.675 3.768 1.00 . B B . 212 LYS HZ2 1 1
3 5323 2 2 12 LYS HZ3 H 11.783 -9.361 4.867 1.00 . B B . 212 LYS HZ3 1 1
3 5324 2 2 12 LYS N N 11.230 -3.494 8.762 1.00 . B B . 212 LYS N 1 1
3 5325 2 2 12 LYS NZ N 12.551 -8.667 4.756 1.00 . B B . 212 LYS NZ 1 1
3 5326 2 2 12 LYS O O 13.507 -2.773 6.086 1.00 . B B . 212 LYS O 1 1
3 5327 2 2 13 LYS C C 11.391 -0.215 5.351 1.00 . B B . 213 LYS C 1 1
3 5328 2 2 13 LYS CA C 11.164 -1.697 5.069 1.00 . B B . 213 LYS CA 1 1
3 5329 2 2 13 LYS CB C 9.784 -1.903 4.442 1.00 . B B . 213 LYS CB 1 1
3 5330 2 2 13 LYS CD C 10.195 -1.092 2.100 1.00 . B B . 213 LYS CD 1 1
3 5331 2 2 13 LYS CE C 10.417 -1.508 0.654 1.00 . B B . 213 LYS CE 1 1
3 5332 2 2 13 LYS CG C 9.833 -2.283 2.972 1.00 . B B . 213 LYS CG 1 1
3 5333 2 2 13 LYS H H 10.483 -2.665 6.824 1.00 . B B . 213 LYS H 1 1
3 5334 2 2 13 LYS HA H 11.919 -2.039 4.378 1.00 . B B . 213 LYS HA 1 1
3 5335 2 2 13 LYS HB2 H 9.270 -2.687 4.978 1.00 . B B . 213 LYS HB2 1 1
3 5336 2 2 13 LYS HB3 H 9.218 -0.986 4.536 1.00 . B B . 213 LYS HB3 1 1
3 5337 2 2 13 LYS HD2 H 9.390 -0.373 2.136 1.00 . B B . 213 LYS HD2 1 1
3 5338 2 2 13 LYS HD3 H 11.101 -0.641 2.479 1.00 . B B . 213 LYS HD3 1 1
3 5339 2 2 13 LYS HE2 H 11.457 -1.765 0.522 1.00 . B B . 213 LYS HE2 1 1
3 5340 2 2 13 LYS HE3 H 9.802 -2.371 0.443 1.00 . B B . 213 LYS HE3 1 1
3 5341 2 2 13 LYS HG2 H 10.576 -3.055 2.835 1.00 . B B . 213 LYS HG2 1 1
3 5342 2 2 13 LYS HG3 H 8.864 -2.656 2.672 1.00 . B B . 213 LYS HG3 1 1
3 5343 2 2 13 LYS HZ1 H 10.141 0.507 0.175 1.00 . B B . 213 LYS HZ1 1 1
3 5344 2 2 13 LYS HZ2 H 9.088 -0.540 -0.635 1.00 . B B . 213 LYS HZ2 1 1
3 5345 2 2 13 LYS HZ3 H 10.708 -0.433 -1.113 1.00 . B B . 213 LYS HZ3 1 1
3 5346 2 2 13 LYS N N 11.286 -2.484 6.291 1.00 . B B . 213 LYS N 1 1
3 5347 2 2 13 LYS NZ N 10.064 -0.417 -0.298 1.00 . B B . 213 LYS NZ 1 1
3 5348 2 2 13 LYS O O 12.051 0.479 4.578 1.00 . B B . 213 LYS O 1 1
3 5349 2 2 14 ARG C C 12.445 2.002 7.123 1.00 . B B . 214 ARG C 1 1
3 5350 2 2 14 ARG CA C 10.983 1.661 6.847 1.00 . B B . 214 ARG CA 1 1
3 5351 2 2 14 ARG CB C 10.136 1.962 8.084 1.00 . B B . 214 ARG CB 1 1
3 5352 2 2 14 ARG CD C 9.880 1.742 10.575 1.00 . B B . 214 ARG CD 1 1
3 5353 2 2 14 ARG CG C 10.833 1.636 9.394 1.00 . B B . 214 ARG CG 1 1
3 5354 2 2 14 ARG CZ C 11.340 2.085 12.522 1.00 . B B . 214 ARG CZ 1 1
3 5355 2 2 14 ARG H H 10.326 -0.341 7.039 1.00 . B B . 214 ARG H 1 1
3 5356 2 2 14 ARG HA H 10.634 2.267 6.025 1.00 . B B . 214 ARG HA 1 1
3 5357 2 2 14 ARG HB2 H 9.884 3.013 8.087 1.00 . B B . 214 ARG HB2 1 1
3 5358 2 2 14 ARG HB3 H 9.226 1.383 8.031 1.00 . B B . 214 ARG HB3 1 1
3 5359 2 2 14 ARG HD2 H 8.962 2.201 10.238 1.00 . B B . 214 ARG HD2 1 1
3 5360 2 2 14 ARG HD3 H 9.673 0.749 10.943 1.00 . B B . 214 ARG HD3 1 1
3 5361 2 2 14 ARG HE H 10.129 3.468 11.748 1.00 . B B . 214 ARG HE 1 1
3 5362 2 2 14 ARG HG2 H 11.217 0.627 9.346 1.00 . B B . 214 ARG HG2 1 1
3 5363 2 2 14 ARG HG3 H 11.650 2.327 9.538 1.00 . B B . 214 ARG HG3 1 1
3 5364 2 2 14 ARG HH11 H 11.433 0.240 11.705 1.00 . B B . 214 ARG HH11 1 1
3 5365 2 2 14 ARG HH12 H 12.456 0.496 13.079 1.00 . B B . 214 ARG HH12 1 1
3 5366 2 2 14 ARG HH21 H 11.473 3.816 13.558 1.00 . B B . 214 ARG HH21 1 1
3 5367 2 2 14 ARG HH22 H 12.478 2.529 14.133 1.00 . B B . 214 ARG HH22 1 1
3 5368 2 2 14 ARG N N 10.841 0.262 6.463 1.00 . B B . 214 ARG N 1 1
3 5369 2 2 14 ARG NE N 10.440 2.544 11.659 1.00 . B B . 214 ARG NE 1 1
3 5370 2 2 14 ARG NH1 N 11.778 0.838 12.428 1.00 . B B . 214 ARG NH1 1 1
3 5371 2 2 14 ARG NH2 N 11.801 2.875 13.483 1.00 . B B . 214 ARG NH2 1 1
3 5372 2 2 14 ARG O O 12.876 3.138 6.923 1.00 . B B . 214 ARG O 1 1
3 5373 2 2 15 SER C C 15.387 1.630 6.647 1.00 . B B . 215 SER C 1 1
3 5374 2 2 15 SER CA C 14.614 1.208 7.892 1.00 . B B . 215 SER CA 1 1
3 5375 2 2 15 SER CB C 15.215 -0.076 8.469 1.00 . B B . 215 SER CB 1 1
3 5376 2 2 15 SER H H 12.800 0.128 7.723 1.00 . B B . 215 SER H 1 1
3 5377 2 2 15 SER HA H 14.686 1.993 8.630 1.00 . B B . 215 SER HA 1 1
3 5378 2 2 15 SER HB2 H 15.249 -0.832 7.700 1.00 . B B . 215 SER HB2 1 1
3 5379 2 2 15 SER HB3 H 16.216 0.127 8.821 1.00 . B B . 215 SER HB3 1 1
3 5380 2 2 15 SER HG H 14.998 -1.067 10.144 1.00 . B B . 215 SER HG 1 1
3 5381 2 2 15 SER N N 13.201 1.011 7.584 1.00 . B B . 215 SER N 1 1
3 5382 2 2 15 SER O O 15.958 2.719 6.598 1.00 . B B . 215 SER O 1 1
3 5383 2 2 15 SER OG O 14.439 -0.559 9.552 1.00 . B B . 215 SER OG 1 1
3 5384 2 2 16 GLU C C 15.645 2.368 3.800 1.00 . B B . 216 GLU C 1 1
3 5385 2 2 16 GLU CA C 16.106 1.041 4.398 1.00 . B B . 216 GLU CA 1 1
3 5386 2 2 16 GLU CB C 15.882 -0.090 3.392 1.00 . B B . 216 GLU CB 1 1
3 5387 2 2 16 GLU CD C 14.203 -1.509 2.148 1.00 . B B . 216 GLU CD 1 1
3 5388 2 2 16 GLU CG C 14.431 -0.529 3.282 1.00 . B B . 216 GLU CG 1 1
3 5389 2 2 16 GLU H H 14.927 -0.092 5.741 1.00 . B B . 216 GLU H 1 1
3 5390 2 2 16 GLU HA H 17.160 1.108 4.621 1.00 . B B . 216 GLU HA 1 1
3 5391 2 2 16 GLU HB2 H 16.212 0.241 2.417 1.00 . B B . 216 GLU HB2 1 1
3 5392 2 2 16 GLU HB3 H 16.472 -0.943 3.691 1.00 . B B . 216 GLU HB3 1 1
3 5393 2 2 16 GLU HG2 H 14.139 -0.999 4.209 1.00 . B B . 216 GLU HG2 1 1
3 5394 2 2 16 GLU HG3 H 13.816 0.344 3.113 1.00 . B B . 216 GLU HG3 1 1
3 5395 2 2 16 GLU N N 15.401 0.759 5.643 1.00 . B B . 216 GLU N 1 1
3 5396 2 2 16 GLU O O 16.440 3.112 3.226 1.00 . B B . 216 GLU O 1 1
3 5397 2 2 16 GLU OE1 O 14.662 -1.231 1.020 1.00 . B B . 216 GLU OE1 1 1
3 5398 2 2 16 GLU OE2 O 13.564 -2.555 2.389 1.00 . B B . 216 GLU OE2 1 1
3 5399 2 2 17 ARG C C 14.437 5.108 4.059 1.00 . B B . 217 ARG C 1 1
3 5400 2 2 17 ARG CA C 13.787 3.890 3.410 1.00 . B B . 217 ARG CA 1 1
3 5401 2 2 17 ARG CB C 12.275 3.921 3.643 1.00 . B B . 217 ARG CB 1 1
3 5402 2 2 17 ARG CD C 10.118 5.130 3.193 1.00 . B B . 217 ARG CD 1 1
3 5403 2 2 17 ARG CG C 11.632 5.251 3.288 1.00 . B B . 217 ARG CG 1 1
3 5404 2 2 17 ARG CZ C 9.831 4.450 0.849 1.00 . B B . 217 ARG CZ 1 1
3 5405 2 2 17 ARG H H 13.771 2.022 4.405 1.00 . B B . 217 ARG H 1 1
3 5406 2 2 17 ARG HA H 13.979 3.916 2.348 1.00 . B B . 217 ARG HA 1 1
3 5407 2 2 17 ARG HB2 H 11.814 3.151 3.041 1.00 . B B . 217 ARG HB2 1 1
3 5408 2 2 17 ARG HB3 H 12.080 3.717 4.685 1.00 . B B . 217 ARG HB3 1 1
3 5409 2 2 17 ARG HD2 H 9.739 4.781 4.141 1.00 . B B . 217 ARG HD2 1 1
3 5410 2 2 17 ARG HD3 H 9.706 6.105 2.976 1.00 . B B . 217 ARG HD3 1 1
3 5411 2 2 17 ARG HE H 9.322 3.342 2.427 1.00 . B B . 217 ARG HE 1 1
3 5412 2 2 17 ARG HG2 H 11.877 5.974 4.052 1.00 . B B . 217 ARG HG2 1 1
3 5413 2 2 17 ARG HG3 H 12.018 5.585 2.336 1.00 . B B . 217 ARG HG3 1 1
3 5414 2 2 17 ARG HH11 H 10.650 6.278 1.108 1.00 . B B . 217 ARG HH11 1 1
3 5415 2 2 17 ARG HH12 H 10.443 5.785 -0.539 1.00 . B B . 217 ARG HH12 1 1
3 5416 2 2 17 ARG HH21 H 9.043 2.683 0.261 1.00 . B B . 217 ARG HH21 1 1
3 5417 2 2 17 ARG HH22 H 9.528 3.742 -1.020 1.00 . B B . 217 ARG HH22 1 1
3 5418 2 2 17 ARG N N 14.355 2.655 3.938 1.00 . B B . 217 ARG N 1 1
3 5419 2 2 17 ARG NE N 9.709 4.198 2.147 1.00 . B B . 217 ARG NE 1 1
3 5420 2 2 17 ARG NH1 N 10.351 5.599 0.439 1.00 . B B . 217 ARG NH1 1 1
3 5421 2 2 17 ARG NH2 N 9.435 3.551 -0.043 1.00 . B B . 217 ARG NH2 1 1
3 5422 2 2 17 ARG O O 14.631 6.138 3.413 1.00 . B B . 217 ARG O 1 1
3 5423 2 2 18 ILE C C 16.839 6.284 5.621 1.00 . B B . 218 ILE C 1 1
3 5424 2 2 18 ILE CA C 15.398 6.074 6.075 1.00 . B B . 218 ILE CA 1 1
3 5425 2 2 18 ILE CB C 15.383 5.811 7.592 1.00 . B B . 218 ILE CB 1 1
3 5426 2 2 18 ILE CD1 C 13.787 4.663 9.209 1.00 . B B . 218 ILE CD1 1 1
3 5427 2 2 18 ILE CG1 C 13.944 5.672 8.093 1.00 . B B . 218 ILE CG1 1 1
3 5428 2 2 18 ILE CG2 C 16.101 6.931 8.330 1.00 . B B . 218 ILE CG2 1 1
3 5429 2 2 18 ILE H H 14.590 4.137 5.800 1.00 . B B . 218 ILE H 1 1
3 5430 2 2 18 ILE HA H 14.835 6.975 5.879 1.00 . B B . 218 ILE HA 1 1
3 5431 2 2 18 ILE HB H 15.913 4.891 7.781 1.00 . B B . 218 ILE HB 1 1
3 5432 2 2 18 ILE HD11 H 14.583 3.936 9.151 1.00 . B B . 218 ILE HD11 1 1
3 5433 2 2 18 ILE HD12 H 13.829 5.170 10.162 1.00 . B B . 218 ILE HD12 1 1
3 5434 2 2 18 ILE HD13 H 12.835 4.162 9.109 1.00 . B B . 218 ILE HD13 1 1
3 5435 2 2 18 ILE HG12 H 13.604 6.628 8.461 1.00 . B B . 218 ILE HG12 1 1
3 5436 2 2 18 ILE HG13 H 13.314 5.363 7.272 1.00 . B B . 218 ILE HG13 1 1
3 5437 2 2 18 ILE HG21 H 15.813 6.919 9.371 1.00 . B B . 218 ILE HG21 1 1
3 5438 2 2 18 ILE HG22 H 17.169 6.786 8.252 1.00 . B B . 218 ILE HG22 1 1
3 5439 2 2 18 ILE HG23 H 15.833 7.880 7.893 1.00 . B B . 218 ILE HG23 1 1
3 5440 2 2 18 ILE N N 14.770 4.983 5.339 1.00 . B B . 218 ILE N 1 1
3 5441 2 2 18 ILE O O 17.394 7.372 5.770 1.00 . B B . 218 ILE O 1 1
3 5442 2 2 19 SER C C 18.861 5.633 3.102 1.00 . B B . 219 SER C 1 1
3 5443 2 2 19 SER CA C 18.814 5.304 4.590 1.00 . B B . 219 SER CA 1 1
3 5444 2 2 19 SER CB C 19.535 3.980 4.854 1.00 . B B . 219 SER CB 1 1
3 5445 2 2 19 SER H H 16.942 4.395 4.974 1.00 . B B . 219 SER H 1 1
3 5446 2 2 19 SER HA H 19.315 6.090 5.136 1.00 . B B . 219 SER HA 1 1
3 5447 2 2 19 SER HB2 H 19.324 3.654 5.861 1.00 . B B . 219 SER HB2 1 1
3 5448 2 2 19 SER HB3 H 19.183 3.237 4.153 1.00 . B B . 219 SER HB3 1 1
3 5449 2 2 19 SER HG H 21.228 3.631 3.933 1.00 . B B . 219 SER HG 1 1
3 5450 2 2 19 SER N N 17.438 5.235 5.065 1.00 . B B . 219 SER N 1 1
3 5451 2 2 19 SER O O 17.833 5.907 2.483 1.00 . B B . 219 SER O 1 1
3 5452 2 2 19 SER OG O 20.936 4.123 4.704 1.00 . B B . 219 SER OG 1 1
3 5453 2 2 20 ASN C C 19.512 4.879 0.249 1.00 . B B . 220 ASN C 1 1
3 5454 2 2 20 ASN CA C 20.243 5.900 1.115 1.00 . B B . 220 ASN CA 1 1
3 5455 2 2 20 ASN CB C 21.732 5.911 0.762 1.00 . B B . 220 ASN CB 1 1
3 5456 2 2 20 ASN CG C 21.972 6.098 -0.723 1.00 . B B . 220 ASN CG 1 1
3 5457 2 2 20 ASN H H 20.844 5.379 3.078 1.00 . B B . 220 ASN H 1 1
3 5458 2 2 20 ASN HA H 19.830 6.878 0.925 1.00 . B B . 220 ASN HA 1 1
3 5459 2 2 20 ASN HB2 H 22.214 6.721 1.290 1.00 . B B . 220 ASN HB2 1 1
3 5460 2 2 20 ASN HB3 H 22.176 4.974 1.066 1.00 . B B . 220 ASN HB3 1 1
3 5461 2 2 20 ASN HD21 H 23.787 5.303 -0.555 1.00 . B B . 220 ASN HD21 1 1
3 5462 2 2 20 ASN HD22 H 23.331 5.804 -2.144 1.00 . B B . 220 ASN HD22 1 1
3 5463 2 2 20 ASN N N 20.062 5.604 2.532 1.00 . B B . 220 ASN N 1 1
3 5464 2 2 20 ASN ND2 N 23.149 5.694 -1.188 1.00 . B B . 220 ASN ND2 1 1
3 5465 2 2 20 ASN O O 19.631 3.671 0.460 1.00 . B B . 220 ASN O 1 1
3 5466 2 2 20 ASN OD1 O 21.109 6.600 -1.444 1.00 . B B . 220 ASN OD1 1 1
4 5467 1 1 23 ALA C C 1.451 13.640 11.875 1.00 . A A . 23 ALA C 1 1
4 5468 1 1 23 ALA CA C 2.440 13.809 13.024 1.00 . A A . 23 ALA CA 1 1
4 5469 1 1 23 ALA CB C 1.921 14.829 14.026 1.00 . A A . 23 ALA CB 1 1
4 5470 1 1 23 ALA H H 4.538 13.673 12.776 1.00 . A A . 23 ALA H 1 1
4 5471 1 1 23 ALA HA H 2.548 12.863 13.534 1.00 . A A . 23 ALA HA 1 1
4 5472 1 1 23 ALA HB1 H 1.199 15.473 13.542 1.00 . A A . 23 ALA HB1 1 1
4 5473 1 1 23 ALA HB2 H 1.451 14.316 14.851 1.00 . A A . 23 ALA HB2 1 1
4 5474 1 1 23 ALA HB3 H 2.744 15.424 14.392 1.00 . A A . 23 ALA HB3 1 1
4 5475 1 1 23 ALA N N 3.753 14.207 12.532 1.00 . A A . 23 ALA N 1 1
4 5476 1 1 23 ALA O O 0.245 13.813 12.052 1.00 . A A . 23 ALA O 1 1
4 5477 1 1 24 ALA C C 0.932 11.631 9.226 1.00 . A A . 24 ALA C 1 1
4 5478 1 1 24 ALA CA C 1.131 13.113 9.522 1.00 . A A . 24 ALA CA 1 1
4 5479 1 1 24 ALA CB C 1.742 13.816 8.318 1.00 . A A . 24 ALA CB 1 1
4 5480 1 1 24 ALA H H 2.938 13.182 10.620 1.00 . A A . 24 ALA H 1 1
4 5481 1 1 24 ALA HA H 0.169 13.562 9.721 1.00 . A A . 24 ALA HA 1 1
4 5482 1 1 24 ALA HB1 H 2.767 14.075 8.536 1.00 . A A . 24 ALA HB1 1 1
4 5483 1 1 24 ALA HB2 H 1.709 13.158 7.463 1.00 . A A . 24 ALA HB2 1 1
4 5484 1 1 24 ALA HB3 H 1.181 14.714 8.105 1.00 . A A . 24 ALA HB3 1 1
4 5485 1 1 24 ALA N N 1.969 13.305 10.698 1.00 . A A . 24 ALA N 1 1
4 5486 1 1 24 ALA O O 1.694 10.775 9.677 1.00 . A A . 24 ALA O 1 1
4 5487 1 1 25 PRO C C 0.578 9.343 7.109 1.00 . A A . 25 PRO C 1 1
4 5488 1 1 25 PRO CA C -0.440 9.936 8.077 1.00 . A A . 25 PRO CA 1 1
4 5489 1 1 25 PRO CB C -1.808 10.062 7.403 1.00 . A A . 25 PRO CB 1 1
4 5490 1 1 25 PRO CD C -1.066 12.285 7.877 1.00 . A A . 25 PRO CD 1 1
4 5491 1 1 25 PRO CG C -1.852 11.462 6.894 1.00 . A A . 25 PRO CG 1 1
4 5492 1 1 25 PRO HA H -0.522 9.299 8.945 1.00 . A A . 25 PRO HA 1 1
4 5493 1 1 25 PRO HB2 H -1.882 9.346 6.597 1.00 . A A . 25 PRO HB2 1 1
4 5494 1 1 25 PRO HB3 H -2.588 9.882 8.126 1.00 . A A . 25 PRO HB3 1 1
4 5495 1 1 25 PRO HD2 H -0.545 13.083 7.370 1.00 . A A . 25 PRO HD2 1 1
4 5496 1 1 25 PRO HD3 H -1.718 12.683 8.642 1.00 . A A . 25 PRO HD3 1 1
4 5497 1 1 25 PRO HG2 H -1.398 11.511 5.916 1.00 . A A . 25 PRO HG2 1 1
4 5498 1 1 25 PRO HG3 H -2.875 11.806 6.852 1.00 . A A . 25 PRO HG3 1 1
4 5499 1 1 25 PRO N N -0.116 11.316 8.450 1.00 . A A . 25 PRO N 1 1
4 5500 1 1 25 PRO O O 0.495 9.554 5.900 1.00 . A A . 25 PRO O 1 1
4 5501 1 1 26 ASN C C 2.636 6.474 7.086 1.00 . A A . 26 ASN C 1 1
4 5502 1 1 26 ASN CA C 2.575 7.977 6.833 1.00 . A A . 26 ASN CA 1 1
4 5503 1 1 26 ASN CB C 3.935 8.612 7.125 1.00 . A A . 26 ASN CB 1 1
4 5504 1 1 26 ASN CG C 3.830 10.096 7.421 1.00 . A A . 26 ASN CG 1 1
4 5505 1 1 26 ASN H H 1.553 8.469 8.621 1.00 . A A . 26 ASN H 1 1
4 5506 1 1 26 ASN HA H 2.324 8.146 5.795 1.00 . A A . 26 ASN HA 1 1
4 5507 1 1 26 ASN HB2 H 4.375 8.124 7.983 1.00 . A A . 26 ASN HB2 1 1
4 5508 1 1 26 ASN HB3 H 4.580 8.478 6.270 1.00 . A A . 26 ASN HB3 1 1
4 5509 1 1 26 ASN HD21 H 2.650 10.351 5.840 1.00 . A A . 26 ASN HD21 1 1
4 5510 1 1 26 ASN HD22 H 3.000 11.775 6.755 1.00 . A A . 26 ASN HD22 1 1
4 5511 1 1 26 ASN N N 1.539 8.601 7.649 1.00 . A A . 26 ASN N 1 1
4 5512 1 1 26 ASN ND2 N 3.085 10.813 6.587 1.00 . A A . 26 ASN ND2 1 1
4 5513 1 1 26 ASN O O 2.523 6.022 8.226 1.00 . A A . 26 ASN O 1 1
4 5514 1 1 26 ASN OD1 O 4.412 10.591 8.386 1.00 . A A . 26 ASN OD1 1 1
4 5515 1 1 27 LEU C C 4.331 3.771 5.948 1.00 . A A . 27 LEU C 1 1
4 5516 1 1 27 LEU CA C 2.894 4.254 6.123 1.00 . A A . 27 LEU CA 1 1
4 5517 1 1 27 LEU CB C 1.993 3.597 5.078 1.00 . A A . 27 LEU CB 1 1
4 5518 1 1 27 LEU CD1 C 0.494 2.138 6.460 1.00 . A A . 27 LEU CD1 1 1
4 5519 1 1 27 LEU CD2 C 1.043 1.489 4.108 1.00 . A A . 27 LEU CD2 1 1
4 5520 1 1 27 LEU CG C 1.557 2.161 5.373 1.00 . A A . 27 LEU CG 1 1
4 5521 1 1 27 LEU H H 2.900 6.125 5.135 1.00 . A A . 27 LEU H 1 1
4 5522 1 1 27 LEU HA H 2.552 3.975 7.109 1.00 . A A . 27 LEU HA 1 1
4 5523 1 1 27 LEU HB2 H 1.102 4.199 4.984 1.00 . A A . 27 LEU HB2 1 1
4 5524 1 1 27 LEU HB3 H 2.524 3.596 4.137 1.00 . A A . 27 LEU HB3 1 1
4 5525 1 1 27 LEU HD11 H -0.458 2.419 6.038 1.00 . A A . 27 LEU HD11 1 1
4 5526 1 1 27 LEU HD12 H 0.762 2.835 7.240 1.00 . A A . 27 LEU HD12 1 1
4 5527 1 1 27 LEU HD13 H 0.426 1.143 6.875 1.00 . A A . 27 LEU HD13 1 1
4 5528 1 1 27 LEU HD21 H 1.016 0.420 4.254 1.00 . A A . 27 LEU HD21 1 1
4 5529 1 1 27 LEU HD22 H 1.701 1.723 3.283 1.00 . A A . 27 LEU HD22 1 1
4 5530 1 1 27 LEU HD23 H 0.048 1.848 3.888 1.00 . A A . 27 LEU HD23 1 1
4 5531 1 1 27 LEU HG H 2.409 1.599 5.728 1.00 . A A . 27 LEU HG 1 1
4 5532 1 1 27 LEU N N 2.816 5.707 6.018 1.00 . A A . 27 LEU N 1 1
4 5533 1 1 27 LEU O O 4.909 3.893 4.868 1.00 . A A . 27 LEU O 1 1
4 5534 1 1 28 ALA C C 7.238 3.798 6.519 1.00 . A A . 28 ALA C 1 1
4 5535 1 1 28 ALA CA C 6.267 2.716 6.979 1.00 . A A . 28 ALA CA 1 1
4 5536 1 1 28 ALA CB C 6.355 1.502 6.067 1.00 . A A . 28 ALA CB 1 1
4 5537 1 1 28 ALA H H 4.387 3.152 7.848 1.00 . A A . 28 ALA H 1 1
4 5538 1 1 28 ALA HA H 6.535 2.405 7.978 1.00 . A A . 28 ALA HA 1 1
4 5539 1 1 28 ALA HB1 H 7.131 0.839 6.425 1.00 . A A . 28 ALA HB1 1 1
4 5540 1 1 28 ALA HB2 H 5.408 0.982 6.066 1.00 . A A . 28 ALA HB2 1 1
4 5541 1 1 28 ALA HB3 H 6.591 1.822 5.063 1.00 . A A . 28 ALA HB3 1 1
4 5542 1 1 28 ALA N N 4.900 3.221 7.016 1.00 . A A . 28 ALA N 1 1
4 5543 1 1 28 ALA O O 8.288 3.501 5.949 1.00 . A A . 28 ALA O 1 1
4 5544 1 1 29 GLY C C 7.350 6.734 5.027 1.00 . A A . 29 GLY C 1 1
4 5545 1 1 29 GLY CA C 7.734 6.159 6.376 1.00 . A A . 29 GLY CA 1 1
4 5546 1 1 29 GLY H H 6.034 5.230 7.229 1.00 . A A . 29 GLY H 1 1
4 5547 1 1 29 GLY HA2 H 7.664 6.939 7.120 1.00 . A A . 29 GLY HA2 1 1
4 5548 1 1 29 GLY HA3 H 8.756 5.813 6.329 1.00 . A A . 29 GLY HA3 1 1
4 5549 1 1 29 GLY N N 6.883 5.053 6.771 1.00 . A A . 29 GLY N 1 1
4 5550 1 1 29 GLY O O 8.104 7.507 4.436 1.00 . A A . 29 GLY O 1 1
4 5551 1 1 30 ALA C C 4.589 7.873 3.428 1.00 . A A . 30 ALA C 1 1
4 5552 1 1 30 ALA CA C 5.692 6.835 3.248 1.00 . A A . 30 ALA CA 1 1
4 5553 1 1 30 ALA CB C 5.194 5.673 2.402 1.00 . A A . 30 ALA CB 1 1
4 5554 1 1 30 ALA H H 5.619 5.735 5.054 1.00 . A A . 30 ALA H 1 1
4 5555 1 1 30 ALA HA H 6.523 7.295 2.731 1.00 . A A . 30 ALA HA 1 1
4 5556 1 1 30 ALA HB1 H 6.024 5.027 2.154 1.00 . A A . 30 ALA HB1 1 1
4 5557 1 1 30 ALA HB2 H 4.456 5.114 2.958 1.00 . A A . 30 ALA HB2 1 1
4 5558 1 1 30 ALA HB3 H 4.750 6.053 1.494 1.00 . A A . 30 ALA HB3 1 1
4 5559 1 1 30 ALA N N 6.175 6.354 4.536 1.00 . A A . 30 ALA N 1 1
4 5560 1 1 30 ALA O O 3.491 7.552 3.882 1.00 . A A . 30 ALA O 1 1
4 5561 1 1 31 VAL C C 3.111 10.362 1.913 1.00 . A A . 31 VAL C 1 1
4 5562 1 1 31 VAL CA C 3.922 10.202 3.194 1.00 . A A . 31 VAL CA 1 1
4 5563 1 1 31 VAL CB C 4.615 11.538 3.520 1.00 . A A . 31 VAL CB 1 1
4 5564 1 1 31 VAL CG1 C 3.583 12.626 3.778 1.00 . A A . 31 VAL CG1 1 1
4 5565 1 1 31 VAL CG2 C 5.544 11.379 4.714 1.00 . A A . 31 VAL CG2 1 1
4 5566 1 1 31 VAL H H 5.781 9.311 2.717 1.00 . A A . 31 VAL H 1 1
4 5567 1 1 31 VAL HA H 3.251 9.960 4.006 1.00 . A A . 31 VAL HA 1 1
4 5568 1 1 31 VAL HB H 5.208 11.830 2.666 1.00 . A A . 31 VAL HB 1 1
4 5569 1 1 31 VAL HG11 H 3.289 13.072 2.840 1.00 . A A . 31 VAL HG11 1 1
4 5570 1 1 31 VAL HG12 H 2.719 12.195 4.261 1.00 . A A . 31 VAL HG12 1 1
4 5571 1 1 31 VAL HG13 H 4.013 13.383 4.418 1.00 . A A . 31 VAL HG13 1 1
4 5572 1 1 31 VAL HG21 H 5.374 12.185 5.412 1.00 . A A . 31 VAL HG21 1 1
4 5573 1 1 31 VAL HG22 H 5.347 10.434 5.200 1.00 . A A . 31 VAL HG22 1 1
4 5574 1 1 31 VAL HG23 H 6.570 11.403 4.378 1.00 . A A . 31 VAL HG23 1 1
4 5575 1 1 31 VAL N N 4.889 9.117 3.072 1.00 . A A . 31 VAL N 1 1
4 5576 1 1 31 VAL O O 1.941 10.741 1.952 1.00 . A A . 31 VAL O 1 1
4 5577 1 1 32 GLU C C 2.196 8.964 -0.781 1.00 . A A . 32 GLU C 1 1
4 5578 1 1 32 GLU CA C 3.076 10.181 -0.513 1.00 . A A . 32 GLU CA 1 1
4 5579 1 1 32 GLU CB C 4.111 10.333 -1.631 1.00 . A A . 32 GLU CB 1 1
4 5580 1 1 32 GLU CD C 5.805 11.933 -2.604 1.00 . A A . 32 GLU CD 1 1
4 5581 1 1 32 GLU CG C 5.170 11.382 -1.342 1.00 . A A . 32 GLU CG 1 1
4 5582 1 1 32 GLU H H 4.674 9.771 0.814 1.00 . A A . 32 GLU H 1 1
4 5583 1 1 32 GLU HA H 2.453 11.063 -0.491 1.00 . A A . 32 GLU HA 1 1
4 5584 1 1 32 GLU HB2 H 4.603 9.383 -1.780 1.00 . A A . 32 GLU HB2 1 1
4 5585 1 1 32 GLU HB3 H 3.600 10.610 -2.542 1.00 . A A . 32 GLU HB3 1 1
4 5586 1 1 32 GLU HG2 H 4.714 12.197 -0.802 1.00 . A A . 32 GLU HG2 1 1
4 5587 1 1 32 GLU HG3 H 5.943 10.936 -0.733 1.00 . A A . 32 GLU HG3 1 1
4 5588 1 1 32 GLU N N 3.741 10.069 0.780 1.00 . A A . 32 GLU N 1 1
4 5589 1 1 32 GLU O O 2.590 7.828 -0.511 1.00 . A A . 32 GLU O 1 1
4 5590 1 1 32 GLU OE1 O 5.059 12.271 -3.546 1.00 . A A . 32 GLU OE1 1 1
4 5591 1 1 32 GLU OE2 O 7.050 12.026 -2.648 1.00 . A A . 32 GLU OE2 1 1
4 5592 1 1 33 PHE C C 0.725 7.066 -2.486 1.00 . A A . 33 PHE C 1 1
4 5593 1 1 33 PHE CA C 0.066 8.132 -1.615 1.00 . A A . 33 PHE CA 1 1
4 5594 1 1 33 PHE CB C -1.172 8.690 -2.320 1.00 . A A . 33 PHE CB 1 1
4 5595 1 1 33 PHE CD1 C -2.822 6.801 -2.232 1.00 . A A . 33 PHE CD1 1 1
4 5596 1 1 33 PHE CD2 C -1.984 7.476 -4.360 1.00 . A A . 33 PHE CD2 1 1
4 5597 1 1 33 PHE CE1 C -3.593 5.829 -2.840 1.00 . A A . 33 PHE CE1 1 1
4 5598 1 1 33 PHE CE2 C -2.754 6.505 -4.974 1.00 . A A . 33 PHE CE2 1 1
4 5599 1 1 33 PHE CG C -2.010 7.634 -2.984 1.00 . A A . 33 PHE CG 1 1
4 5600 1 1 33 PHE CZ C -3.559 5.681 -4.213 1.00 . A A . 33 PHE CZ 1 1
4 5601 1 1 33 PHE H H 0.747 10.135 -1.504 1.00 . A A . 33 PHE H 1 1
4 5602 1 1 33 PHE HA H -0.233 7.683 -0.681 1.00 . A A . 33 PHE HA 1 1
4 5603 1 1 33 PHE HB2 H -1.792 9.197 -1.596 1.00 . A A . 33 PHE HB2 1 1
4 5604 1 1 33 PHE HB3 H -0.860 9.393 -3.077 1.00 . A A . 33 PHE HB3 1 1
4 5605 1 1 33 PHE HD1 H -2.851 6.916 -1.158 1.00 . A A . 33 PHE HD1 1 1
4 5606 1 1 33 PHE HD2 H -1.353 8.121 -4.957 1.00 . A A . 33 PHE HD2 1 1
4 5607 1 1 33 PHE HE1 H -4.222 5.186 -2.244 1.00 . A A . 33 PHE HE1 1 1
4 5608 1 1 33 PHE HE2 H -2.725 6.393 -6.048 1.00 . A A . 33 PHE HE2 1 1
4 5609 1 1 33 PHE HZ H -4.161 4.922 -4.692 1.00 . A A . 33 PHE HZ 1 1
4 5610 1 1 33 PHE N N 1.003 9.208 -1.312 1.00 . A A . 33 PHE N 1 1
4 5611 1 1 33 PHE O O 0.670 5.877 -2.177 1.00 . A A . 33 PHE O 1 1
4 5612 1 1 34 SER C C 2.978 5.674 -3.748 1.00 . A A . 34 SER C 1 1
4 5613 1 1 34 SER CA C 2.012 6.587 -4.496 1.00 . A A . 34 SER CA 1 1
4 5614 1 1 34 SER CB C 2.763 7.370 -5.574 1.00 . A A . 34 SER CB 1 1
4 5615 1 1 34 SER H H 1.355 8.464 -3.769 1.00 . A A . 34 SER H 1 1
4 5616 1 1 34 SER HA H 1.253 5.980 -4.966 1.00 . A A . 34 SER HA 1 1
4 5617 1 1 34 SER HB2 H 2.170 7.395 -6.476 1.00 . A A . 34 SER HB2 1 1
4 5618 1 1 34 SER HB3 H 2.935 8.379 -5.229 1.00 . A A . 34 SER HB3 1 1
4 5619 1 1 34 SER HG H 4.010 6.446 -6.771 1.00 . A A . 34 SER HG 1 1
4 5620 1 1 34 SER N N 1.346 7.503 -3.577 1.00 . A A . 34 SER N 1 1
4 5621 1 1 34 SER O O 3.120 4.497 -4.079 1.00 . A A . 34 SER O 1 1
4 5622 1 1 34 SER OG O 4.012 6.765 -5.866 1.00 . A A . 34 SER OG 1 1
4 5623 1 1 35 ASP C C 3.870 4.503 -0.998 1.00 . A A . 35 ASP C 1 1
4 5624 1 1 35 ASP CA C 4.593 5.461 -1.939 1.00 . A A . 35 ASP CA 1 1
4 5625 1 1 35 ASP CB C 5.490 6.405 -1.135 1.00 . A A . 35 ASP CB 1 1
4 5626 1 1 35 ASP CG C 6.586 7.022 -1.981 1.00 . A A . 35 ASP CG 1 1
4 5627 1 1 35 ASP H H 3.483 7.169 -2.520 1.00 . A A . 35 ASP H 1 1
4 5628 1 1 35 ASP HA H 5.207 4.887 -2.616 1.00 . A A . 35 ASP HA 1 1
4 5629 1 1 35 ASP HB2 H 4.886 7.201 -0.724 1.00 . A A . 35 ASP HB2 1 1
4 5630 1 1 35 ASP HB3 H 5.949 5.853 -0.328 1.00 . A A . 35 ASP HB3 1 1
4 5631 1 1 35 ASP N N 3.640 6.226 -2.736 1.00 . A A . 35 ASP N 1 1
4 5632 1 1 35 ASP O O 4.388 3.439 -0.662 1.00 . A A . 35 ASP O 1 1
4 5633 1 1 35 ASP OD1 O 6.717 6.631 -3.160 1.00 . A A . 35 ASP OD1 1 1
4 5634 1 1 35 ASP OD2 O 7.312 7.897 -1.464 1.00 . A A . 35 ASP OD2 1 1
4 5635 1 1 36 VAL C C 1.334 2.830 -0.393 1.00 . A A . 36 VAL C 1 1
4 5636 1 1 36 VAL CA C 1.873 4.063 0.324 1.00 . A A . 36 VAL CA 1 1
4 5637 1 1 36 VAL CB C 0.695 4.856 0.917 1.00 . A A . 36 VAL CB 1 1
4 5638 1 1 36 VAL CG1 C -0.141 3.969 1.827 1.00 . A A . 36 VAL CG1 1 1
4 5639 1 1 36 VAL CG2 C 1.199 6.079 1.669 1.00 . A A . 36 VAL CG2 1 1
4 5640 1 1 36 VAL H H 2.309 5.747 -0.882 1.00 . A A . 36 VAL H 1 1
4 5641 1 1 36 VAL HA H 2.512 3.746 1.136 1.00 . A A . 36 VAL HA 1 1
4 5642 1 1 36 VAL HB H 0.068 5.193 0.104 1.00 . A A . 36 VAL HB 1 1
4 5643 1 1 36 VAL HG11 H -1.116 3.817 1.385 1.00 . A A . 36 VAL HG11 1 1
4 5644 1 1 36 VAL HG12 H 0.350 3.016 1.953 1.00 . A A . 36 VAL HG12 1 1
4 5645 1 1 36 VAL HG13 H -0.255 4.446 2.790 1.00 . A A . 36 VAL HG13 1 1
4 5646 1 1 36 VAL HG21 H 0.616 6.941 1.382 1.00 . A A . 36 VAL HG21 1 1
4 5647 1 1 36 VAL HG22 H 1.101 5.915 2.732 1.00 . A A . 36 VAL HG22 1 1
4 5648 1 1 36 VAL HG23 H 2.237 6.248 1.425 1.00 . A A . 36 VAL HG23 1 1
4 5649 1 1 36 VAL N N 2.669 4.888 -0.578 1.00 . A A . 36 VAL N 1 1
4 5650 1 1 36 VAL O O 1.565 1.699 0.036 1.00 . A A . 36 VAL O 1 1
4 5651 1 1 37 LYS C C 1.127 0.998 -2.727 1.00 . A A . 37 LYS C 1 1
4 5652 1 1 37 LYS CA C 0.041 1.964 -2.264 1.00 . A A . 37 LYS CA 1 1
4 5653 1 1 37 LYS CB C -0.715 2.514 -3.475 1.00 . A A . 37 LYS CB 1 1
4 5654 1 1 37 LYS CD C -0.505 3.623 -5.719 1.00 . A A . 37 LYS CD 1 1
4 5655 1 1 37 LYS CE C 0.442 3.192 -6.828 1.00 . A A . 37 LYS CE 1 1
4 5656 1 1 37 LYS CG C 0.121 3.435 -4.348 1.00 . A A . 37 LYS CG 1 1
4 5657 1 1 37 LYS H H 0.464 3.980 -1.777 1.00 . A A . 37 LYS H 1 1
4 5658 1 1 37 LYS HA H -0.651 1.431 -1.630 1.00 . A A . 37 LYS HA 1 1
4 5659 1 1 37 LYS HB2 H -1.053 1.687 -4.081 1.00 . A A . 37 LYS HB2 1 1
4 5660 1 1 37 LYS HB3 H -1.574 3.069 -3.126 1.00 . A A . 37 LYS HB3 1 1
4 5661 1 1 37 LYS HD2 H -1.405 3.031 -5.780 1.00 . A A . 37 LYS HD2 1 1
4 5662 1 1 37 LYS HD3 H -0.749 4.668 -5.852 1.00 . A A . 37 LYS HD3 1 1
4 5663 1 1 37 LYS HE2 H 1.382 3.706 -6.702 1.00 . A A . 37 LYS HE2 1 1
4 5664 1 1 37 LYS HE3 H 0.602 2.126 -6.753 1.00 . A A . 37 LYS HE3 1 1
4 5665 1 1 37 LYS HG2 H 0.204 4.397 -3.865 1.00 . A A . 37 LYS HG2 1 1
4 5666 1 1 37 LYS HG3 H 1.106 3.004 -4.468 1.00 . A A . 37 LYS HG3 1 1
4 5667 1 1 37 LYS HZ1 H -0.307 2.626 -8.695 1.00 . A A . 37 LYS HZ1 1 1
4 5668 1 1 37 LYS HZ2 H 0.585 4.063 -8.722 1.00 . A A . 37 LYS HZ2 1 1
4 5669 1 1 37 LYS HZ3 H -0.983 4.054 -8.089 1.00 . A A . 37 LYS HZ3 1 1
4 5670 1 1 37 LYS N N 0.614 3.056 -1.485 1.00 . A A . 37 LYS N 1 1
4 5671 1 1 37 LYS NZ N -0.104 3.506 -8.177 1.00 . A A . 37 LYS NZ 1 1
4 5672 1 1 37 LYS O O 0.883 -0.199 -2.885 1.00 . A A . 37 LYS O 1 1
4 5673 1 1 38 THR C C 3.912 -0.240 -2.284 1.00 . A A . 38 THR C 1 1
4 5674 1 1 38 THR CA C 3.452 0.707 -3.385 1.00 . A A . 38 THR CA 1 1
4 5675 1 1 38 THR CB C 4.642 1.581 -3.825 1.00 . A A . 38 THR CB 1 1
4 5676 1 1 38 THR CG2 C 5.853 0.721 -4.155 1.00 . A A . 38 THR CG2 1 1
4 5677 1 1 38 THR H H 2.462 2.483 -2.798 1.00 . A A . 38 THR H 1 1
4 5678 1 1 38 THR HA H 3.127 0.125 -4.235 1.00 . A A . 38 THR HA 1 1
4 5679 1 1 38 THR HB H 4.901 2.245 -3.013 1.00 . A A . 38 THR HB 1 1
4 5680 1 1 38 THR HG1 H 3.932 1.786 -5.654 1.00 . A A . 38 THR HG1 1 1
4 5681 1 1 38 THR HG21 H 5.590 0.010 -4.924 1.00 . A A . 38 THR HG21 1 1
4 5682 1 1 38 THR HG22 H 6.170 0.192 -3.268 1.00 . A A . 38 THR HG22 1 1
4 5683 1 1 38 THR HG23 H 6.656 1.351 -4.505 1.00 . A A . 38 THR HG23 1 1
4 5684 1 1 38 THR N N 2.329 1.523 -2.941 1.00 . A A . 38 THR N 1 1
4 5685 1 1 38 THR O O 4.285 -1.384 -2.550 1.00 . A A . 38 THR O 1 1
4 5686 1 1 38 THR OG1 O 4.280 2.363 -4.969 1.00 . A A . 38 THR OG1 1 1
4 5687 1 1 39 LEU C C 3.292 -1.677 0.374 1.00 . A A . 39 LEU C 1 1
4 5688 1 1 39 LEU CA C 4.299 -0.565 0.098 1.00 . A A . 39 LEU CA 1 1
4 5689 1 1 39 LEU CB C 4.455 0.317 1.338 1.00 . A A . 39 LEU CB 1 1
4 5690 1 1 39 LEU CD1 C 5.322 2.483 2.255 1.00 . A A . 39 LEU CD1 1 1
4 5691 1 1 39 LEU CD2 C 6.919 0.656 1.648 1.00 . A A . 39 LEU CD2 1 1
4 5692 1 1 39 LEU CG C 5.599 1.330 1.302 1.00 . A A . 39 LEU CG 1 1
4 5693 1 1 39 LEU H H 3.579 1.159 -0.896 1.00 . A A . 39 LEU H 1 1
4 5694 1 1 39 LEU HA H 5.253 -1.010 -0.140 1.00 . A A . 39 LEU HA 1 1
4 5695 1 1 39 LEU HB2 H 3.534 0.864 1.473 1.00 . A A . 39 LEU HB2 1 1
4 5696 1 1 39 LEU HB3 H 4.613 -0.333 2.187 1.00 . A A . 39 LEU HB3 1 1
4 5697 1 1 39 LEU HD11 H 6.252 2.964 2.518 1.00 . A A . 39 LEU HD11 1 1
4 5698 1 1 39 LEU HD12 H 4.845 2.106 3.147 1.00 . A A . 39 LEU HD12 1 1
4 5699 1 1 39 LEU HD13 H 4.670 3.198 1.773 1.00 . A A . 39 LEU HD13 1 1
4 5700 1 1 39 LEU HD21 H 7.230 0.032 0.824 1.00 . A A . 39 LEU HD21 1 1
4 5701 1 1 39 LEU HD22 H 6.792 0.049 2.532 1.00 . A A . 39 LEU HD22 1 1
4 5702 1 1 39 LEU HD23 H 7.670 1.410 1.833 1.00 . A A . 39 LEU HD23 1 1
4 5703 1 1 39 LEU HG H 5.682 1.736 0.303 1.00 . A A . 39 LEU HG 1 1
4 5704 1 1 39 LEU N N 3.885 0.241 -1.046 1.00 . A A . 39 LEU N 1 1
4 5705 1 1 39 LEU O O 3.665 -2.784 0.762 1.00 . A A . 39 LEU O 1 1
4 5706 1 1 40 LEU C C 0.964 -3.426 -0.690 1.00 . A A . 40 LEU C 1 1
4 5707 1 1 40 LEU CA C 0.953 -2.351 0.392 1.00 . A A . 40 LEU CA 1 1
4 5708 1 1 40 LEU CB C -0.408 -1.653 0.421 1.00 . A A . 40 LEU CB 1 1
4 5709 1 1 40 LEU CD1 C -1.571 0.536 0.794 1.00 . A A . 40 LEU CD1 1 1
4 5710 1 1 40 LEU CD2 C -0.827 -0.830 2.752 1.00 . A A . 40 LEU CD2 1 1
4 5711 1 1 40 LEU CG C -0.513 -0.421 1.320 1.00 . A A . 40 LEU CG 1 1
4 5712 1 1 40 LEU H H 1.778 -0.476 -0.142 1.00 . A A . 40 LEU H 1 1
4 5713 1 1 40 LEU HA H 1.130 -2.818 1.349 1.00 . A A . 40 LEU HA 1 1
4 5714 1 1 40 LEU HB2 H -0.645 -1.348 -0.587 1.00 . A A . 40 LEU HB2 1 1
4 5715 1 1 40 LEU HB3 H -1.141 -2.373 0.758 1.00 . A A . 40 LEU HB3 1 1
4 5716 1 1 40 LEU HD11 H -1.784 0.304 -0.239 1.00 . A A . 40 LEU HD11 1 1
4 5717 1 1 40 LEU HD12 H -1.207 1.551 0.867 1.00 . A A . 40 LEU HD12 1 1
4 5718 1 1 40 LEU HD13 H -2.472 0.434 1.380 1.00 . A A . 40 LEU HD13 1 1
4 5719 1 1 40 LEU HD21 H -1.696 -1.471 2.760 1.00 . A A . 40 LEU HD21 1 1
4 5720 1 1 40 LEU HD22 H -1.024 0.052 3.343 1.00 . A A . 40 LEU HD22 1 1
4 5721 1 1 40 LEU HD23 H 0.017 -1.362 3.167 1.00 . A A . 40 LEU HD23 1 1
4 5722 1 1 40 LEU HG H 0.436 0.099 1.320 1.00 . A A . 40 LEU HG 1 1
4 5723 1 1 40 LEU N N 2.015 -1.376 0.167 1.00 . A A . 40 LEU N 1 1
4 5724 1 1 40 LEU O O 0.869 -4.617 -0.397 1.00 . A A . 40 LEU O 1 1
4 5725 1 1 41 LYS C C 2.175 -4.993 -2.867 1.00 . A A . 41 LYS C 1 1
4 5726 1 1 41 LYS CA C 1.108 -3.921 -3.068 1.00 . A A . 41 LYS CA 1 1
4 5727 1 1 41 LYS CB C 1.373 -3.163 -4.371 1.00 . A A . 41 LYS CB 1 1
4 5728 1 1 41 LYS CD C 1.372 -3.398 -6.872 1.00 . A A . 41 LYS CD 1 1
4 5729 1 1 41 LYS CE C 2.609 -4.255 -7.088 1.00 . A A . 41 LYS CE 1 1
4 5730 1 1 41 LYS CG C 0.665 -3.757 -5.577 1.00 . A A . 41 LYS CG 1 1
4 5731 1 1 41 LYS H H 1.153 -2.033 -2.112 1.00 . A A . 41 LYS H 1 1
4 5732 1 1 41 LYS HA H 0.142 -4.399 -3.130 1.00 . A A . 41 LYS HA 1 1
4 5733 1 1 41 LYS HB2 H 1.042 -2.142 -4.253 1.00 . A A . 41 LYS HB2 1 1
4 5734 1 1 41 LYS HB3 H 2.436 -3.167 -4.567 1.00 . A A . 41 LYS HB3 1 1
4 5735 1 1 41 LYS HD2 H 0.692 -3.553 -7.698 1.00 . A A . 41 LYS HD2 1 1
4 5736 1 1 41 LYS HD3 H 1.665 -2.358 -6.835 1.00 . A A . 41 LYS HD3 1 1
4 5737 1 1 41 LYS HE2 H 3.343 -3.997 -6.340 1.00 . A A . 41 LYS HE2 1 1
4 5738 1 1 41 LYS HE3 H 2.335 -5.294 -6.981 1.00 . A A . 41 LYS HE3 1 1
4 5739 1 1 41 LYS HG2 H 0.644 -4.832 -5.476 1.00 . A A . 41 LYS HG2 1 1
4 5740 1 1 41 LYS HG3 H -0.347 -3.378 -5.611 1.00 . A A . 41 LYS HG3 1 1
4 5741 1 1 41 LYS HZ1 H 4.232 -3.942 -8.366 1.00 . A A . 41 LYS HZ1 1 1
4 5742 1 1 41 LYS HZ2 H 2.807 -3.186 -8.872 1.00 . A A . 41 LYS HZ2 1 1
4 5743 1 1 41 LYS HZ3 H 2.986 -4.858 -9.052 1.00 . A A . 41 LYS HZ3 1 1
4 5744 1 1 41 LYS N N 1.082 -2.997 -1.942 1.00 . A A . 41 LYS N 1 1
4 5745 1 1 41 LYS NZ N 3.200 -4.046 -8.439 1.00 . A A . 41 LYS NZ 1 1
4 5746 1 1 41 LYS O O 1.940 -6.172 -3.133 1.00 . A A . 41 LYS O 1 1
4 5747 1 1 42 GLU C C 4.224 -6.292 -0.870 1.00 . A A . 42 GLU C 1 1
4 5748 1 1 42 GLU CA C 4.446 -5.503 -2.157 1.00 . A A . 42 GLU CA 1 1
4 5749 1 1 42 GLU CB C 5.772 -4.744 -2.082 1.00 . A A . 42 GLU CB 1 1
4 5750 1 1 42 GLU CD C 7.077 -2.859 -1.020 1.00 . A A . 42 GLU CD 1 1
4 5751 1 1 42 GLU CG C 5.809 -3.691 -0.987 1.00 . A A . 42 GLU CG 1 1
4 5752 1 1 42 GLU H H 3.471 -3.624 -2.202 1.00 . A A . 42 GLU H 1 1
4 5753 1 1 42 GLU HA H 4.484 -6.193 -2.986 1.00 . A A . 42 GLU HA 1 1
4 5754 1 1 42 GLU HB2 H 6.568 -5.452 -1.899 1.00 . A A . 42 GLU HB2 1 1
4 5755 1 1 42 GLU HB3 H 5.948 -4.255 -3.028 1.00 . A A . 42 GLU HB3 1 1
4 5756 1 1 42 GLU HG2 H 4.963 -3.033 -1.109 1.00 . A A . 42 GLU HG2 1 1
4 5757 1 1 42 GLU HG3 H 5.745 -4.184 -0.028 1.00 . A A . 42 GLU HG3 1 1
4 5758 1 1 42 GLU N N 3.345 -4.577 -2.394 1.00 . A A . 42 GLU N 1 1
4 5759 1 1 42 GLU O O 4.466 -7.498 -0.820 1.00 . A A . 42 GLU O 1 1
4 5760 1 1 42 GLU OE1 O 8.125 -3.356 -0.557 1.00 . A A . 42 GLU OE1 1 1
4 5761 1 1 42 GLU OE2 O 7.021 -1.711 -1.510 1.00 . A A . 42 GLU OE2 1 1
4 5762 1 1 43 TRP C C 2.409 -7.286 1.338 1.00 . A A . 43 TRP C 1 1
4 5763 1 1 43 TRP CA C 3.512 -6.239 1.456 1.00 . A A . 43 TRP CA 1 1
4 5764 1 1 43 TRP CB C 3.126 -5.190 2.499 1.00 . A A . 43 TRP CB 1 1
4 5765 1 1 43 TRP CD1 C 3.442 -6.541 4.653 1.00 . A A . 43 TRP CD1 1 1
4 5766 1 1 43 TRP CD2 C 1.395 -5.666 4.407 1.00 . A A . 43 TRP CD2 1 1
4 5767 1 1 43 TRP CE2 C 1.436 -6.379 5.622 1.00 . A A . 43 TRP CE2 1 1
4 5768 1 1 43 TRP CE3 C 0.206 -5.028 4.041 1.00 . A A . 43 TRP CE3 1 1
4 5769 1 1 43 TRP CG C 2.688 -5.783 3.804 1.00 . A A . 43 TRP CG 1 1
4 5770 1 1 43 TRP CH2 C -0.816 -5.836 6.085 1.00 . A A . 43 TRP CH2 1 1
4 5771 1 1 43 TRP CZ2 C 0.335 -6.471 6.468 1.00 . A A . 43 TRP CZ2 1 1
4 5772 1 1 43 TRP CZ3 C -0.886 -5.120 4.883 1.00 . A A . 43 TRP CZ3 1 1
4 5773 1 1 43 TRP H H 3.592 -4.644 0.066 1.00 . A A . 43 TRP H 1 1
4 5774 1 1 43 TRP HA H 4.423 -6.727 1.769 1.00 . A A . 43 TRP HA 1 1
4 5775 1 1 43 TRP HB2 H 3.975 -4.552 2.691 1.00 . A A . 43 TRP HB2 1 1
4 5776 1 1 43 TRP HB3 H 2.311 -4.592 2.114 1.00 . A A . 43 TRP HB3 1 1
4 5777 1 1 43 TRP HD1 H 4.472 -6.810 4.476 1.00 . A A . 43 TRP HD1 1 1
4 5778 1 1 43 TRP HE1 H 3.013 -7.449 6.499 1.00 . A A . 43 TRP HE1 1 1
4 5779 1 1 43 TRP HE3 H 0.133 -4.472 3.118 1.00 . A A . 43 TRP HE3 1 1
4 5780 1 1 43 TRP HH2 H -1.693 -5.882 6.711 1.00 . A A . 43 TRP HH2 1 1
4 5781 1 1 43 TRP HZ2 H 0.373 -7.018 7.398 1.00 . A A . 43 TRP HZ2 1 1
4 5782 1 1 43 TRP HZ3 H -1.813 -4.633 4.616 1.00 . A A . 43 TRP HZ3 1 1
4 5783 1 1 43 TRP N N 3.765 -5.603 0.167 1.00 . A A . 43 TRP N 1 1
4 5784 1 1 43 TRP NE1 N 2.695 -6.904 5.747 1.00 . A A . 43 TRP NE1 1 1
4 5785 1 1 43 TRP O O 2.229 -8.114 2.232 1.00 . A A . 43 TRP O 1 1
4 5786 1 1 44 ILE C C 1.014 -9.278 -0.984 1.00 . A A . 44 ILE C 1 1
4 5787 1 1 44 ILE CA C 0.591 -8.190 -0.001 1.00 . A A . 44 ILE CA 1 1
4 5788 1 1 44 ILE CB C -0.666 -7.486 -0.544 1.00 . A A . 44 ILE CB 1 1
4 5789 1 1 44 ILE CD1 C -2.019 -5.366 -0.148 1.00 . A A . 44 ILE CD1 1 1
4 5790 1 1 44 ILE CG1 C -1.181 -6.463 0.471 1.00 . A A . 44 ILE CG1 1 1
4 5791 1 1 44 ILE CG2 C -1.746 -8.505 -0.872 1.00 . A A . 44 ILE CG2 1 1
4 5792 1 1 44 ILE H H 1.866 -6.561 -0.444 1.00 . A A . 44 ILE H 1 1
4 5793 1 1 44 ILE HA H 0.342 -8.651 0.943 1.00 . A A . 44 ILE HA 1 1
4 5794 1 1 44 ILE HB H -0.400 -6.973 -1.456 1.00 . A A . 44 ILE HB 1 1
4 5795 1 1 44 ILE HD11 H -2.387 -5.692 -1.110 1.00 . A A . 44 ILE HD11 1 1
4 5796 1 1 44 ILE HD12 H -2.853 -5.140 0.499 1.00 . A A . 44 ILE HD12 1 1
4 5797 1 1 44 ILE HD13 H -1.415 -4.480 -0.277 1.00 . A A . 44 ILE HD13 1 1
4 5798 1 1 44 ILE HG12 H -1.788 -6.968 1.206 1.00 . A A . 44 ILE HG12 1 1
4 5799 1 1 44 ILE HG13 H -0.338 -5.999 0.963 1.00 . A A . 44 ILE HG13 1 1
4 5800 1 1 44 ILE HG21 H -1.873 -9.175 -0.034 1.00 . A A . 44 ILE HG21 1 1
4 5801 1 1 44 ILE HG22 H -2.677 -7.994 -1.066 1.00 . A A . 44 ILE HG22 1 1
4 5802 1 1 44 ILE HG23 H -1.456 -9.070 -1.744 1.00 . A A . 44 ILE HG23 1 1
4 5803 1 1 44 ILE N N 1.675 -7.244 0.231 1.00 . A A . 44 ILE N 1 1
4 5804 1 1 44 ILE O O 0.359 -10.315 -1.099 1.00 . A A . 44 ILE O 1 1
4 5805 1 1 45 THR C C 3.801 -10.780 -2.093 1.00 . A A . 45 THR C 1 1
4 5806 1 1 45 THR CA C 2.625 -9.994 -2.662 1.00 . A A . 45 THR CA 1 1
4 5807 1 1 45 THR CB C 3.069 -9.295 -3.960 1.00 . A A . 45 THR CB 1 1
4 5808 1 1 45 THR CG2 C 1.886 -8.626 -4.646 1.00 . A A . 45 THR CG2 1 1
4 5809 1 1 45 THR H H 2.591 -8.191 -1.553 1.00 . A A . 45 THR H 1 1
4 5810 1 1 45 THR HA H 1.828 -10.683 -2.902 1.00 . A A . 45 THR HA 1 1
4 5811 1 1 45 THR HB H 3.480 -10.037 -4.628 1.00 . A A . 45 THR HB 1 1
4 5812 1 1 45 THR HG1 H 4.938 -8.668 -3.903 1.00 . A A . 45 THR HG1 1 1
4 5813 1 1 45 THR HG21 H 1.583 -9.217 -5.497 1.00 . A A . 45 THR HG21 1 1
4 5814 1 1 45 THR HG22 H 2.174 -7.640 -4.977 1.00 . A A . 45 THR HG22 1 1
4 5815 1 1 45 THR HG23 H 1.065 -8.548 -3.951 1.00 . A A . 45 THR HG23 1 1
4 5816 1 1 45 THR N N 2.114 -9.036 -1.690 1.00 . A A . 45 THR N 1 1
4 5817 1 1 45 THR O O 3.782 -12.010 -2.061 1.00 . A A . 45 THR O 1 1
4 5818 1 1 45 THR OG1 O 4.074 -8.318 -3.671 1.00 . A A . 45 THR OG1 1 1
4 5819 1 1 46 THR C C 5.682 -11.404 0.230 1.00 . A A . 46 THR C 1 1
4 5820 1 1 46 THR CA C 6.011 -10.690 -1.077 1.00 . A A . 46 THR CA 1 1
4 5821 1 1 46 THR CB C 7.126 -9.659 -0.820 1.00 . A A . 46 THR CB 1 1
4 5822 1 1 46 THR CG2 C 6.747 -8.725 0.321 1.00 . A A . 46 THR CG2 1 1
4 5823 1 1 46 THR H H 4.781 -9.083 -1.697 1.00 . A A . 46 THR H 1 1
4 5824 1 1 46 THR HA H 6.376 -11.415 -1.790 1.00 . A A . 46 THR HA 1 1
4 5825 1 1 46 THR HB H 7.265 -9.071 -1.715 1.00 . A A . 46 THR HB 1 1
4 5826 1 1 46 THR HG1 H 8.321 -10.645 0.401 1.00 . A A . 46 THR HG1 1 1
4 5827 1 1 46 THR HG21 H 7.439 -8.858 1.140 1.00 . A A . 46 THR HG21 1 1
4 5828 1 1 46 THR HG22 H 5.746 -8.954 0.655 1.00 . A A . 46 THR HG22 1 1
4 5829 1 1 46 THR HG23 H 6.788 -7.703 -0.024 1.00 . A A . 46 THR HG23 1 1
4 5830 1 1 46 THR N N 4.825 -10.060 -1.645 1.00 . A A . 46 THR N 1 1
4 5831 1 1 46 THR O O 6.457 -12.235 0.705 1.00 . A A . 46 THR O 1 1
4 5832 1 1 46 THR OG1 O 8.351 -10.331 -0.505 1.00 . A A . 46 THR OG1 1 1
4 5833 1 1 47 ILE C C 2.680 -12.229 1.943 1.00 . A A . 47 ILE C 1 1
4 5834 1 1 47 ILE CA C 4.100 -11.686 2.057 1.00 . A A . 47 ILE CA 1 1
4 5835 1 1 47 ILE CB C 4.164 -10.683 3.224 1.00 . A A . 47 ILE CB 1 1
4 5836 1 1 47 ILE CD1 C 5.820 -8.760 3.415 1.00 . A A . 47 ILE CD1 1 1
4 5837 1 1 47 ILE CG1 C 5.609 -10.256 3.482 1.00 . A A . 47 ILE CG1 1 1
4 5838 1 1 47 ILE CG2 C 3.553 -11.291 4.478 1.00 . A A . 47 ILE CG2 1 1
4 5839 1 1 47 ILE H H 3.957 -10.405 0.378 1.00 . A A . 47 ILE H 1 1
4 5840 1 1 47 ILE HA H 4.771 -12.505 2.275 1.00 . A A . 47 ILE HA 1 1
4 5841 1 1 47 ILE HB H 3.582 -9.815 2.955 1.00 . A A . 47 ILE HB 1 1
4 5842 1 1 47 ILE HD11 H 5.063 -8.317 2.785 1.00 . A A . 47 ILE HD11 1 1
4 5843 1 1 47 ILE HD12 H 5.752 -8.343 4.408 1.00 . A A . 47 ILE HD12 1 1
4 5844 1 1 47 ILE HD13 H 6.796 -8.551 3.003 1.00 . A A . 47 ILE HD13 1 1
4 5845 1 1 47 ILE HG12 H 5.908 -10.590 4.463 1.00 . A A . 47 ILE HG12 1 1
4 5846 1 1 47 ILE HG13 H 6.250 -10.715 2.742 1.00 . A A . 47 ILE HG13 1 1
4 5847 1 1 47 ILE HG21 H 3.890 -10.743 5.345 1.00 . A A . 47 ILE HG21 1 1
4 5848 1 1 47 ILE HG22 H 2.477 -11.240 4.416 1.00 . A A . 47 ILE HG22 1 1
4 5849 1 1 47 ILE HG23 H 3.860 -12.323 4.564 1.00 . A A . 47 ILE HG23 1 1
4 5850 1 1 47 ILE N N 4.531 -11.074 0.805 1.00 . A A . 47 ILE N 1 1
4 5851 1 1 47 ILE O O 1.759 -11.511 1.552 1.00 . A A . 47 ILE O 1 1
4 5852 1 1 48 SER C C 0.626 -14.345 3.622 1.00 . A A . 48 SER C 1 1
4 5853 1 1 48 SER CA C 1.200 -14.141 2.224 1.00 . A A . 48 SER CA 1 1
4 5854 1 1 48 SER CB C 1.302 -15.485 1.501 1.00 . A A . 48 SER CB 1 1
4 5855 1 1 48 SER H H 3.282 -14.022 2.592 1.00 . A A . 48 SER H 1 1
4 5856 1 1 48 SER HA H 0.541 -13.491 1.668 1.00 . A A . 48 SER HA 1 1
4 5857 1 1 48 SER HB2 H 2.173 -15.482 0.862 1.00 . A A . 48 SER HB2 1 1
4 5858 1 1 48 SER HB3 H 1.394 -16.277 2.229 1.00 . A A . 48 SER HB3 1 1
4 5859 1 1 48 SER HG H 0.418 -16.120 -0.128 1.00 . A A . 48 SER HG 1 1
4 5860 1 1 48 SER N N 2.510 -13.500 2.289 1.00 . A A . 48 SER N 1 1
4 5861 1 1 48 SER O O -0.589 -14.420 3.801 1.00 . A A . 48 SER O 1 1
4 5862 1 1 48 SER OG O 0.154 -15.725 0.706 1.00 . A A . 48 SER OG 1 1
4 5863 1 1 49 ASP C C 1.407 -13.398 6.835 1.00 . A A . 49 ASP C 1 1
4 5864 1 1 49 ASP CA C 1.092 -14.631 5.994 1.00 . A A . 49 ASP CA 1 1
4 5865 1 1 49 ASP CB C 1.781 -15.860 6.589 1.00 . A A . 49 ASP CB 1 1
4 5866 1 1 49 ASP CG C 1.343 -17.148 5.922 1.00 . A A . 49 ASP CG 1 1
4 5867 1 1 49 ASP H H 2.466 -14.369 4.405 1.00 . A A . 49 ASP H 1 1
4 5868 1 1 49 ASP HA H 0.024 -14.791 5.999 1.00 . A A . 49 ASP HA 1 1
4 5869 1 1 49 ASP HB2 H 2.850 -15.759 6.468 1.00 . A A . 49 ASP HB2 1 1
4 5870 1 1 49 ASP HB3 H 1.546 -15.922 7.641 1.00 . A A . 49 ASP HB3 1 1
4 5871 1 1 49 ASP N N 1.510 -14.435 4.611 1.00 . A A . 49 ASP N 1 1
4 5872 1 1 49 ASP O O 2.383 -13.362 7.586 1.00 . A A . 49 ASP O 1 1
4 5873 1 1 49 ASP OD1 O 1.578 -17.296 4.704 1.00 . A A . 49 ASP OD1 1 1
4 5874 1 1 49 ASP OD2 O 0.765 -18.010 6.617 1.00 . A A . 49 ASP OD2 1 1
4 5875 1 1 50 PRO C C 0.459 -11.276 8.940 1.00 . A A . 50 PRO C 1 1
4 5876 1 1 50 PRO CA C 0.732 -11.109 7.450 1.00 . A A . 50 PRO CA 1 1
4 5877 1 1 50 PRO CB C -0.306 -10.180 6.816 1.00 . A A . 50 PRO CB 1 1
4 5878 1 1 50 PRO CD C -0.619 -12.336 5.832 1.00 . A A . 50 PRO CD 1 1
4 5879 1 1 50 PRO CG C -1.346 -11.094 6.266 1.00 . A A . 50 PRO CG 1 1
4 5880 1 1 50 PRO HA H 1.722 -10.696 7.310 1.00 . A A . 50 PRO HA 1 1
4 5881 1 1 50 PRO HB2 H -0.714 -9.524 7.571 1.00 . A A . 50 PRO HB2 1 1
4 5882 1 1 50 PRO HB3 H 0.158 -9.596 6.036 1.00 . A A . 50 PRO HB3 1 1
4 5883 1 1 50 PRO HD2 H -1.236 -13.209 5.991 1.00 . A A . 50 PRO HD2 1 1
4 5884 1 1 50 PRO HD3 H -0.327 -12.260 4.795 1.00 . A A . 50 PRO HD3 1 1
4 5885 1 1 50 PRO HG2 H -2.069 -11.331 7.033 1.00 . A A . 50 PRO HG2 1 1
4 5886 1 1 50 PRO HG3 H -1.832 -10.630 5.421 1.00 . A A . 50 PRO HG3 1 1
4 5887 1 1 50 PRO N N 0.564 -12.363 6.709 1.00 . A A . 50 PRO N 1 1
4 5888 1 1 50 PRO O O -0.359 -12.102 9.342 1.00 . A A . 50 PRO O 1 1
4 5889 1 1 51 MET C C -0.018 -9.491 11.677 1.00 . A A . 51 MET C 1 1
4 5890 1 1 51 MET CA C 0.979 -10.544 11.203 1.00 . A A . 51 MET CA 1 1
4 5891 1 1 51 MET CB C 2.323 -10.343 11.906 1.00 . A A . 51 MET CB 1 1
4 5892 1 1 51 MET CE C 5.480 -10.546 13.100 1.00 . A A . 51 MET CE 1 1
4 5893 1 1 51 MET CG C 3.227 -11.564 11.848 1.00 . A A . 51 MET CG 1 1
4 5894 1 1 51 MET H H 1.789 -9.846 9.377 1.00 . A A . 51 MET H 1 1
4 5895 1 1 51 MET HA H 0.596 -11.523 11.451 1.00 . A A . 51 MET HA 1 1
4 5896 1 1 51 MET HB2 H 2.840 -9.518 11.439 1.00 . A A . 51 MET HB2 1 1
4 5897 1 1 51 MET HB3 H 2.142 -10.105 12.943 1.00 . A A . 51 MET HB3 1 1
4 5898 1 1 51 MET HE1 H 5.429 -10.175 12.088 1.00 . A A . 51 MET HE1 1 1
4 5899 1 1 51 MET HE2 H 5.333 -9.730 13.792 1.00 . A A . 51 MET HE2 1 1
4 5900 1 1 51 MET HE3 H 6.449 -10.994 13.271 1.00 . A A . 51 MET HE3 1 1
4 5901 1 1 51 MET HG2 H 2.615 -12.443 11.707 1.00 . A A . 51 MET HG2 1 1
4 5902 1 1 51 MET HG3 H 3.899 -11.458 11.010 1.00 . A A . 51 MET HG3 1 1
4 5903 1 1 51 MET N N 1.150 -10.485 9.756 1.00 . A A . 51 MET N 1 1
4 5904 1 1 51 MET O O -0.226 -8.478 11.010 1.00 . A A . 51 MET O 1 1
4 5905 1 1 51 MET SD S 4.202 -11.777 13.350 1.00 . A A . 51 MET SD 1 1
4 5906 1 1 52 GLU C C -1.009 -7.414 13.535 1.00 . A A . 52 GLU C 1 1
4 5907 1 1 52 GLU CA C -1.606 -8.811 13.391 1.00 . A A . 52 GLU CA 1 1
4 5908 1 1 52 GLU CB C -2.095 -9.311 14.752 1.00 . A A . 52 GLU CB 1 1
4 5909 1 1 52 GLU CD C -3.421 -8.820 16.845 1.00 . A A . 52 GLU CD 1 1
4 5910 1 1 52 GLU CG C -2.969 -8.311 15.490 1.00 . A A . 52 GLU CG 1 1
4 5911 1 1 52 GLU H H -0.422 -10.565 13.315 1.00 . A A . 52 GLU H 1 1
4 5912 1 1 52 GLU HA H -2.445 -8.763 12.713 1.00 . A A . 52 GLU HA 1 1
4 5913 1 1 52 GLU HB2 H -2.665 -10.217 14.605 1.00 . A A . 52 GLU HB2 1 1
4 5914 1 1 52 GLU HB3 H -1.237 -9.532 15.370 1.00 . A A . 52 GLU HB3 1 1
4 5915 1 1 52 GLU HG2 H -2.409 -7.400 15.632 1.00 . A A . 52 GLU HG2 1 1
4 5916 1 1 52 GLU HG3 H -3.843 -8.105 14.889 1.00 . A A . 52 GLU HG3 1 1
4 5917 1 1 52 GLU N N -0.630 -9.739 12.830 1.00 . A A . 52 GLU N 1 1
4 5918 1 1 52 GLU O O -1.673 -6.414 13.267 1.00 . A A . 52 GLU O 1 1
4 5919 1 1 52 GLU OE1 O -2.631 -8.725 17.807 1.00 . A A . 52 GLU OE1 1 1
4 5920 1 1 52 GLU OE2 O -4.564 -9.312 16.944 1.00 . A A . 52 GLU OE2 1 1
4 5921 1 1 53 GLU C C 1.107 -5.363 12.807 1.00 . A A . 53 GLU C 1 1
4 5922 1 1 53 GLU CA C 0.936 -6.083 14.141 1.00 . A A . 53 GLU CA 1 1
4 5923 1 1 53 GLU CB C 2.302 -6.302 14.793 1.00 . A A . 53 GLU CB 1 1
4 5924 1 1 53 GLU CD C 3.758 -5.503 16.698 1.00 . A A . 53 GLU CD 1 1
4 5925 1 1 53 GLU CG C 2.794 -5.109 15.594 1.00 . A A . 53 GLU CG 1 1
4 5926 1 1 53 GLU H H 0.728 -8.189 14.157 1.00 . A A . 53 GLU H 1 1
4 5927 1 1 53 GLU HA H 0.331 -5.469 14.792 1.00 . A A . 53 GLU HA 1 1
4 5928 1 1 53 GLU HB2 H 2.240 -7.154 15.456 1.00 . A A . 53 GLU HB2 1 1
4 5929 1 1 53 GLU HB3 H 3.027 -6.513 14.021 1.00 . A A . 53 GLU HB3 1 1
4 5930 1 1 53 GLU HG2 H 3.296 -4.425 14.927 1.00 . A A . 53 GLU HG2 1 1
4 5931 1 1 53 GLU HG3 H 1.943 -4.615 16.040 1.00 . A A . 53 GLU HG3 1 1
4 5932 1 1 53 GLU N N 0.250 -7.357 13.960 1.00 . A A . 53 GLU N 1 1
4 5933 1 1 53 GLU O O 0.793 -4.179 12.684 1.00 . A A . 53 GLU O 1 1
4 5934 1 1 53 GLU OE1 O 4.966 -5.630 16.413 1.00 . A A . 53 GLU OE1 1 1
4 5935 1 1 53 GLU OE2 O 3.301 -5.683 17.847 1.00 . A A . 53 GLU OE2 1 1
4 5936 1 1 54 ASP C C 0.532 -4.913 9.939 1.00 . A A . 54 ASP C 1 1
4 5937 1 1 54 ASP CA C 1.822 -5.517 10.486 1.00 . A A . 54 ASP CA 1 1
4 5938 1 1 54 ASP CB C 2.345 -6.587 9.526 1.00 . A A . 54 ASP CB 1 1
4 5939 1 1 54 ASP CG C 3.854 -6.551 9.386 1.00 . A A . 54 ASP CG 1 1
4 5940 1 1 54 ASP H H 1.840 -7.024 11.972 1.00 . A A . 54 ASP H 1 1
4 5941 1 1 54 ASP HA H 2.561 -4.735 10.575 1.00 . A A . 54 ASP HA 1 1
4 5942 1 1 54 ASP HB2 H 2.060 -7.562 9.895 1.00 . A A . 54 ASP HB2 1 1
4 5943 1 1 54 ASP HB3 H 1.907 -6.432 8.551 1.00 . A A . 54 ASP HB3 1 1
4 5944 1 1 54 ASP N N 1.609 -6.085 11.811 1.00 . A A . 54 ASP N 1 1
4 5945 1 1 54 ASP O O 0.537 -3.818 9.377 1.00 . A A . 54 ASP O 1 1
4 5946 1 1 54 ASP OD1 O 4.399 -5.458 9.122 1.00 . A A . 54 ASP OD1 1 1
4 5947 1 1 54 ASP OD2 O 4.490 -7.614 9.540 1.00 . A A . 54 ASP OD2 1 1
4 5948 1 1 55 ILE C C -2.357 -3.976 10.444 1.00 . A A . 55 ILE C 1 1
4 5949 1 1 55 ILE CA C -1.868 -5.171 9.632 1.00 . A A . 55 ILE CA 1 1
4 5950 1 1 55 ILE CB C -2.925 -6.289 9.696 1.00 . A A . 55 ILE CB 1 1
4 5951 1 1 55 ILE CD1 C -3.250 -8.761 9.185 1.00 . A A . 55 ILE CD1 1 1
4 5952 1 1 55 ILE CG1 C -2.465 -7.503 8.887 1.00 . A A . 55 ILE CG1 1 1
4 5953 1 1 55 ILE CG2 C -4.265 -5.781 9.186 1.00 . A A . 55 ILE CG2 1 1
4 5954 1 1 55 ILE H H -0.511 -6.501 10.563 1.00 . A A . 55 ILE H 1 1
4 5955 1 1 55 ILE HA H -1.756 -4.869 8.600 1.00 . A A . 55 ILE HA 1 1
4 5956 1 1 55 ILE HB H -3.047 -6.579 10.729 1.00 . A A . 55 ILE HB 1 1
4 5957 1 1 55 ILE HD11 H -2.828 -9.589 8.635 1.00 . A A . 55 ILE HD11 1 1
4 5958 1 1 55 ILE HD12 H -3.207 -8.971 10.243 1.00 . A A . 55 ILE HD12 1 1
4 5959 1 1 55 ILE HD13 H -4.280 -8.621 8.889 1.00 . A A . 55 ILE HD13 1 1
4 5960 1 1 55 ILE HG12 H -2.572 -7.288 7.835 1.00 . A A . 55 ILE HG12 1 1
4 5961 1 1 55 ILE HG13 H -1.426 -7.699 9.106 1.00 . A A . 55 ILE HG13 1 1
4 5962 1 1 55 ILE HG21 H -4.587 -4.946 9.790 1.00 . A A . 55 ILE HG21 1 1
4 5963 1 1 55 ILE HG22 H -4.161 -5.463 8.160 1.00 . A A . 55 ILE HG22 1 1
4 5964 1 1 55 ILE HG23 H -4.997 -6.572 9.247 1.00 . A A . 55 ILE HG23 1 1
4 5965 1 1 55 ILE N N -0.571 -5.636 10.108 1.00 . A A . 55 ILE N 1 1
4 5966 1 1 55 ILE O O -3.063 -3.108 9.930 1.00 . A A . 55 ILE O 1 1
4 5967 1 1 56 LEU C C -1.781 -1.523 12.132 1.00 . A A . 56 LEU C 1 1
4 5968 1 1 56 LEU CA C -2.372 -2.849 12.601 1.00 . A A . 56 LEU CA 1 1
4 5969 1 1 56 LEU CB C -1.926 -3.141 14.035 1.00 . A A . 56 LEU CB 1 1
4 5970 1 1 56 LEU CD1 C -2.276 -4.527 16.093 1.00 . A A . 56 LEU CD1 1 1
4 5971 1 1 56 LEU CD2 C -3.961 -2.792 15.455 1.00 . A A . 56 LEU CD2 1 1
4 5972 1 1 56 LEU CG C -2.960 -3.814 14.937 1.00 . A A . 56 LEU CG 1 1
4 5973 1 1 56 LEU H H -1.413 -4.658 12.069 1.00 . A A . 56 LEU H 1 1
4 5974 1 1 56 LEU HA H -3.449 -2.778 12.576 1.00 . A A . 56 LEU HA 1 1
4 5975 1 1 56 LEU HB2 H -1.060 -3.784 13.986 1.00 . A A . 56 LEU HB2 1 1
4 5976 1 1 56 LEU HB3 H -1.647 -2.201 14.491 1.00 . A A . 56 LEU HB3 1 1
4 5977 1 1 56 LEU HD11 H -2.403 -3.950 16.997 1.00 . A A . 56 LEU HD11 1 1
4 5978 1 1 56 LEU HD12 H -1.224 -4.634 15.879 1.00 . A A . 56 LEU HD12 1 1
4 5979 1 1 56 LEU HD13 H -2.718 -5.505 16.224 1.00 . A A . 56 LEU HD13 1 1
4 5980 1 1 56 LEU HD21 H -4.873 -3.295 15.740 1.00 . A A . 56 LEU HD21 1 1
4 5981 1 1 56 LEU HD22 H -4.175 -2.071 14.679 1.00 . A A . 56 LEU HD22 1 1
4 5982 1 1 56 LEU HD23 H -3.546 -2.285 16.313 1.00 . A A . 56 LEU HD23 1 1
4 5983 1 1 56 LEU HG H -3.502 -4.553 14.363 1.00 . A A . 56 LEU HG 1 1
4 5984 1 1 56 LEU N N -1.975 -3.938 11.716 1.00 . A A . 56 LEU N 1 1
4 5985 1 1 56 LEU O O -2.420 -0.476 12.240 1.00 . A A . 56 LEU O 1 1
4 5986 1 1 57 GLN C C -0.745 0.353 10.099 1.00 . A A . 57 GLN C 1 1
4 5987 1 1 57 GLN CA C 0.115 -0.379 11.124 1.00 . A A . 57 GLN CA 1 1
4 5988 1 1 57 GLN CB C 1.465 -0.746 10.505 1.00 . A A . 57 GLN CB 1 1
4 5989 1 1 57 GLN CD C 3.108 0.882 11.522 1.00 . A A . 57 GLN CD 1 1
4 5990 1 1 57 GLN CG C 2.640 -0.559 11.452 1.00 . A A . 57 GLN CG 1 1
4 5991 1 1 57 GLN H H -0.103 -2.441 11.552 1.00 . A A . 57 GLN H 1 1
4 5992 1 1 57 GLN HA H 0.281 0.273 11.967 1.00 . A A . 57 GLN HA 1 1
4 5993 1 1 57 GLN HB2 H 1.439 -1.782 10.200 1.00 . A A . 57 GLN HB2 1 1
4 5994 1 1 57 GLN HB3 H 1.629 -0.127 9.636 1.00 . A A . 57 GLN HB3 1 1
4 5995 1 1 57 GLN HE21 H 3.627 0.833 9.604 1.00 . A A . 57 GLN HE21 1 1
4 5996 1 1 57 GLN HE22 H 3.906 2.330 10.419 1.00 . A A . 57 GLN HE22 1 1
4 5997 1 1 57 GLN HG2 H 2.342 -0.872 12.441 1.00 . A A . 57 GLN HG2 1 1
4 5998 1 1 57 GLN HG3 H 3.461 -1.173 11.113 1.00 . A A . 57 GLN HG3 1 1
4 5999 1 1 57 GLN N N -0.560 -1.577 11.611 1.00 . A A . 57 GLN N 1 1
4 6000 1 1 57 GLN NE2 N 3.597 1.401 10.402 1.00 . A A . 57 GLN NE2 1 1
4 6001 1 1 57 GLN O O -0.688 1.577 9.987 1.00 . A A . 57 GLN O 1 1
4 6002 1 1 57 GLN OE1 O 3.031 1.522 12.572 1.00 . A A . 57 GLN OE1 1 1
4 6003 1 1 58 VAL C C -3.578 0.921 8.975 1.00 . A A . 58 VAL C 1 1
4 6004 1 1 58 VAL CA C -2.414 0.170 8.337 1.00 . A A . 58 VAL CA 1 1
4 6005 1 1 58 VAL CB C -2.971 -0.914 7.395 1.00 . A A . 58 VAL CB 1 1
4 6006 1 1 58 VAL CG1 C -3.659 -0.277 6.196 1.00 . A A . 58 VAL CG1 1 1
4 6007 1 1 58 VAL CG2 C -1.861 -1.852 6.947 1.00 . A A . 58 VAL CG2 1 1
4 6008 1 1 58 VAL H H -1.542 -1.376 9.489 1.00 . A A . 58 VAL H 1 1
4 6009 1 1 58 VAL HA H -1.830 0.863 7.749 1.00 . A A . 58 VAL HA 1 1
4 6010 1 1 58 VAL HB H -3.705 -1.492 7.938 1.00 . A A . 58 VAL HB 1 1
4 6011 1 1 58 VAL HG11 H -3.503 0.792 6.217 1.00 . A A . 58 VAL HG11 1 1
4 6012 1 1 58 VAL HG12 H -3.247 -0.685 5.286 1.00 . A A . 58 VAL HG12 1 1
4 6013 1 1 58 VAL HG13 H -4.718 -0.486 6.237 1.00 . A A . 58 VAL HG13 1 1
4 6014 1 1 58 VAL HG21 H -0.914 -1.334 6.988 1.00 . A A . 58 VAL HG21 1 1
4 6015 1 1 58 VAL HG22 H -1.829 -2.711 7.601 1.00 . A A . 58 VAL HG22 1 1
4 6016 1 1 58 VAL HG23 H -2.050 -2.176 5.934 1.00 . A A . 58 VAL HG23 1 1
4 6017 1 1 58 VAL N N -1.541 -0.407 9.352 1.00 . A A . 58 VAL N 1 1
4 6018 1 1 58 VAL O O -4.034 1.939 8.454 1.00 . A A . 58 VAL O 1 1
4 6019 1 1 59 VAL C C -4.794 2.435 11.295 1.00 . A A . 59 VAL C 1 1
4 6020 1 1 59 VAL CA C -5.165 1.036 10.817 1.00 . A A . 59 VAL CA 1 1
4 6021 1 1 59 VAL CB C -5.602 0.189 12.028 1.00 . A A . 59 VAL CB 1 1
4 6022 1 1 59 VAL CG1 C -6.709 0.892 12.799 1.00 . A A . 59 VAL CG1 1 1
4 6023 1 1 59 VAL CG2 C -6.049 -1.193 11.577 1.00 . A A . 59 VAL CG2 1 1
4 6024 1 1 59 VAL H H -3.649 -0.402 10.472 1.00 . A A . 59 VAL H 1 1
4 6025 1 1 59 VAL HA H -5.999 1.108 10.135 1.00 . A A . 59 VAL HA 1 1
4 6026 1 1 59 VAL HB H -4.753 0.073 12.685 1.00 . A A . 59 VAL HB 1 1
4 6027 1 1 59 VAL HG11 H -7.532 1.106 12.132 1.00 . A A . 59 VAL HG11 1 1
4 6028 1 1 59 VAL HG12 H -7.050 0.254 13.601 1.00 . A A . 59 VAL HG12 1 1
4 6029 1 1 59 VAL HG13 H -6.330 1.817 13.209 1.00 . A A . 59 VAL HG13 1 1
4 6030 1 1 59 VAL HG21 H -7.076 -1.352 11.871 1.00 . A A . 59 VAL HG21 1 1
4 6031 1 1 59 VAL HG22 H -5.967 -1.266 10.502 1.00 . A A . 59 VAL HG22 1 1
4 6032 1 1 59 VAL HG23 H -5.422 -1.942 12.037 1.00 . A A . 59 VAL HG23 1 1
4 6033 1 1 59 VAL N N -4.054 0.412 10.106 1.00 . A A . 59 VAL N 1 1
4 6034 1 1 59 VAL O O -5.512 3.401 11.036 1.00 . A A . 59 VAL O 1 1
4 6035 1 1 60 ARG C C -2.974 4.810 11.376 1.00 . A A . 60 ARG C 1 1
4 6036 1 1 60 ARG CA C -3.203 3.817 12.512 1.00 . A A . 60 ARG CA 1 1
4 6037 1 1 60 ARG CB C -1.911 3.631 13.309 1.00 . A A . 60 ARG CB 1 1
4 6038 1 1 60 ARG CD C -2.546 3.324 15.722 1.00 . A A . 60 ARG CD 1 1
4 6039 1 1 60 ARG CG C -2.042 2.644 14.458 1.00 . A A . 60 ARG CG 1 1
4 6040 1 1 60 ARG CZ C -3.135 2.704 18.027 1.00 . A A . 60 ARG CZ 1 1
4 6041 1 1 60 ARG H H -3.140 1.730 12.171 1.00 . A A . 60 ARG H 1 1
4 6042 1 1 60 ARG HA H -3.967 4.209 13.168 1.00 . A A . 60 ARG HA 1 1
4 6043 1 1 60 ARG HB2 H -1.140 3.274 12.643 1.00 . A A . 60 ARG HB2 1 1
4 6044 1 1 60 ARG HB3 H -1.612 4.585 13.716 1.00 . A A . 60 ARG HB3 1 1
4 6045 1 1 60 ARG HD2 H -1.784 3.999 16.080 1.00 . A A . 60 ARG HD2 1 1
4 6046 1 1 60 ARG HD3 H -3.438 3.883 15.481 1.00 . A A . 60 ARG HD3 1 1
4 6047 1 1 60 ARG HE H -2.861 1.411 16.534 1.00 . A A . 60 ARG HE 1 1
4 6048 1 1 60 ARG HG2 H -2.738 1.868 14.177 1.00 . A A . 60 ARG HG2 1 1
4 6049 1 1 60 ARG HG3 H -1.074 2.207 14.657 1.00 . A A . 60 ARG HG3 1 1
4 6050 1 1 60 ARG HH11 H -2.934 4.689 17.705 1.00 . A A . 60 ARG HH11 1 1
4 6051 1 1 60 ARG HH12 H -3.349 4.238 19.325 1.00 . A A . 60 ARG HH12 1 1
4 6052 1 1 60 ARG HH21 H -3.408 0.805 18.664 1.00 . A A . 60 ARG HH21 1 1
4 6053 1 1 60 ARG HH22 H -3.617 2.030 19.870 1.00 . A A . 60 ARG HH22 1 1
4 6054 1 1 60 ARG N N -3.669 2.537 11.996 1.00 . A A . 60 ARG N 1 1
4 6055 1 1 60 ARG NE N -2.858 2.360 16.774 1.00 . A A . 60 ARG NE 1 1
4 6056 1 1 60 ARG NH1 N -3.139 3.982 18.382 1.00 . A A . 60 ARG NH1 1 1
4 6057 1 1 60 ARG NH2 N -3.409 1.770 18.928 1.00 . A A . 60 ARG NH2 1 1
4 6058 1 1 60 ARG O O -3.042 6.023 11.575 1.00 . A A . 60 ARG O 1 1
4 6059 1 1 61 TYR C C -3.764 5.710 8.487 1.00 . A A . 61 TYR C 1 1
4 6060 1 1 61 TYR CA C -2.459 5.126 9.019 1.00 . A A . 61 TYR CA 1 1
4 6061 1 1 61 TYR CB C -1.762 4.321 7.921 1.00 . A A . 61 TYR CB 1 1
4 6062 1 1 61 TYR CD1 C -0.661 5.996 6.386 1.00 . A A . 61 TYR CD1 1 1
4 6063 1 1 61 TYR CD2 C -2.564 4.810 5.577 1.00 . A A . 61 TYR CD2 1 1
4 6064 1 1 61 TYR CE1 C -0.564 6.670 5.183 1.00 . A A . 61 TYR CE1 1 1
4 6065 1 1 61 TYR CE2 C -2.473 5.478 4.371 1.00 . A A . 61 TYR CE2 1 1
4 6066 1 1 61 TYR CG C -1.660 5.055 6.604 1.00 . A A . 61 TYR CG 1 1
4 6067 1 1 61 TYR CZ C -1.473 6.407 4.180 1.00 . A A . 61 TYR CZ 1 1
4 6068 1 1 61 TYR H H -2.661 3.312 10.090 1.00 . A A . 61 TYR H 1 1
4 6069 1 1 61 TYR HA H -1.812 5.937 9.322 1.00 . A A . 61 TYR HA 1 1
4 6070 1 1 61 TYR HB2 H -0.762 4.078 8.243 1.00 . A A . 61 TYR HB2 1 1
4 6071 1 1 61 TYR HB3 H -2.312 3.407 7.751 1.00 . A A . 61 TYR HB3 1 1
4 6072 1 1 61 TYR HD1 H 0.049 6.199 7.174 1.00 . A A . 61 TYR HD1 1 1
4 6073 1 1 61 TYR HD2 H -3.348 4.082 5.731 1.00 . A A . 61 TYR HD2 1 1
4 6074 1 1 61 TYR HE1 H 0.219 7.398 5.033 1.00 . A A . 61 TYR HE1 1 1
4 6075 1 1 61 TYR HE2 H -3.186 5.273 3.586 1.00 . A A . 61 TYR HE2 1 1
4 6076 1 1 61 TYR HH H -1.341 6.440 2.261 1.00 . A A . 61 TYR HH 1 1
4 6077 1 1 61 TYR N N -2.701 4.287 10.187 1.00 . A A . 61 TYR N 1 1
4 6078 1 1 61 TYR O O -3.883 6.920 8.296 1.00 . A A . 61 TYR O 1 1
4 6079 1 1 61 TYR OH O -1.381 7.076 2.981 1.00 . A A . 61 TYR OH 1 1
4 6080 1 1 62 CYS C C -6.782 6.103 8.777 1.00 . A A . 62 CYS C 1 1
4 6081 1 1 62 CYS CA C -6.038 5.268 7.740 1.00 . A A . 62 CYS CA 1 1
4 6082 1 1 62 CYS CB C -6.880 4.052 7.347 1.00 . A A . 62 CYS CB 1 1
4 6083 1 1 62 CYS H H -4.585 3.888 8.422 1.00 . A A . 62 CYS H 1 1
4 6084 1 1 62 CYS HA H -5.865 5.873 6.864 1.00 . A A . 62 CYS HA 1 1
4 6085 1 1 62 CYS HB2 H -6.782 3.293 8.109 1.00 . A A . 62 CYS HB2 1 1
4 6086 1 1 62 CYS HB3 H -7.915 4.349 7.276 1.00 . A A . 62 CYS HB3 1 1
4 6087 1 1 62 CYS HG H -7.459 3.356 4.964 1.00 . A A . 62 CYS HG 1 1
4 6088 1 1 62 CYS N N -4.740 4.840 8.251 1.00 . A A . 62 CYS N 1 1
4 6089 1 1 62 CYS O O -7.332 7.158 8.463 1.00 . A A . 62 CYS O 1 1
4 6090 1 1 62 CYS SG S -6.408 3.307 5.768 1.00 . A A . 62 CYS SG 1 1
4 6091 1 1 63 THR C C -7.012 7.771 11.193 1.00 . A A . 63 THR C 1 1
4 6092 1 1 63 THR CA C -7.475 6.321 11.100 1.00 . A A . 63 THR CA 1 1
4 6093 1 1 63 THR CB C -7.234 5.629 12.454 1.00 . A A . 63 THR CB 1 1
4 6094 1 1 63 THR CG2 C -7.944 4.284 12.509 1.00 . A A . 63 THR CG2 1 1
4 6095 1 1 63 THR H H -6.341 4.775 10.206 1.00 . A A . 63 THR H 1 1
4 6096 1 1 63 THR HA H -8.536 6.305 10.895 1.00 . A A . 63 THR HA 1 1
4 6097 1 1 63 THR HB H -7.628 6.258 13.239 1.00 . A A . 63 THR HB 1 1
4 6098 1 1 63 THR HG1 H -5.563 5.901 13.466 1.00 . A A . 63 THR HG1 1 1
4 6099 1 1 63 THR HG21 H -8.525 4.147 11.608 1.00 . A A . 63 THR HG21 1 1
4 6100 1 1 63 THR HG22 H -8.599 4.257 13.367 1.00 . A A . 63 THR HG22 1 1
4 6101 1 1 63 THR HG23 H -7.213 3.494 12.588 1.00 . A A . 63 THR HG23 1 1
4 6102 1 1 63 THR N N -6.797 5.622 10.017 1.00 . A A . 63 THR N 1 1
4 6103 1 1 63 THR O O -7.757 8.643 11.638 1.00 . A A . 63 THR O 1 1
4 6104 1 1 63 THR OG1 O -5.830 5.441 12.666 1.00 . A A . 63 THR OG1 1 1
4 6105 1 1 64 ASP C C -5.826 10.238 9.713 1.00 . A A . 64 ASP C 1 1
4 6106 1 1 64 ASP CA C -5.215 9.365 10.806 1.00 . A A . 64 ASP CA 1 1
4 6107 1 1 64 ASP CB C -3.695 9.310 10.641 1.00 . A A . 64 ASP CB 1 1
4 6108 1 1 64 ASP CG C -2.980 9.050 11.952 1.00 . A A . 64 ASP CG 1 1
4 6109 1 1 64 ASP H H -5.232 7.283 10.427 1.00 . A A . 64 ASP H 1 1
4 6110 1 1 64 ASP HA H -5.448 9.798 11.767 1.00 . A A . 64 ASP HA 1 1
4 6111 1 1 64 ASP HB2 H -3.443 8.518 9.951 1.00 . A A . 64 ASP HB2 1 1
4 6112 1 1 64 ASP HB3 H -3.349 10.253 10.243 1.00 . A A . 64 ASP HB3 1 1
4 6113 1 1 64 ASP N N -5.778 8.020 10.771 1.00 . A A . 64 ASP N 1 1
4 6114 1 1 64 ASP O O -6.087 11.424 9.924 1.00 . A A . 64 ASP O 1 1
4 6115 1 1 64 ASP OD1 O -3.654 9.035 13.003 1.00 . A A . 64 ASP OD1 1 1
4 6116 1 1 64 ASP OD2 O -1.746 8.862 11.927 1.00 . A A . 64 ASP OD2 1 1
4 6117 1 1 65 LEU C C -7.943 11.036 7.819 1.00 . A A . 65 LEU C 1 1
4 6118 1 1 65 LEU CA C -6.631 10.369 7.420 1.00 . A A . 65 LEU CA 1 1
4 6119 1 1 65 LEU CB C -6.864 9.419 6.244 1.00 . A A . 65 LEU CB 1 1
4 6120 1 1 65 LEU CD1 C -4.474 9.690 5.540 1.00 . A A . 65 LEU CD1 1 1
4 6121 1 1 65 LEU CD2 C -6.060 8.400 4.099 1.00 . A A . 65 LEU CD2 1 1
4 6122 1 1 65 LEU CG C -5.911 9.572 5.058 1.00 . A A . 65 LEU CG 1 1
4 6123 1 1 65 LEU H H -5.822 8.699 8.438 1.00 . A A . 65 LEU H 1 1
4 6124 1 1 65 LEU HA H -5.929 11.133 7.122 1.00 . A A . 65 LEU HA 1 1
4 6125 1 1 65 LEU HB2 H -6.774 8.409 6.612 1.00 . A A . 65 LEU HB2 1 1
4 6126 1 1 65 LEU HB3 H -7.870 9.580 5.885 1.00 . A A . 65 LEU HB3 1 1
4 6127 1 1 65 LEU HD11 H -3.802 9.451 4.729 1.00 . A A . 65 LEU HD11 1 1
4 6128 1 1 65 LEU HD12 H -4.310 9.003 6.357 1.00 . A A . 65 LEU HD12 1 1
4 6129 1 1 65 LEU HD13 H -4.289 10.700 5.878 1.00 . A A . 65 LEU HD13 1 1
4 6130 1 1 65 LEU HD21 H -6.678 7.639 4.555 1.00 . A A . 65 LEU HD21 1 1
4 6131 1 1 65 LEU HD22 H -5.085 7.988 3.880 1.00 . A A . 65 LEU HD22 1 1
4 6132 1 1 65 LEU HD23 H -6.522 8.739 3.185 1.00 . A A . 65 LEU HD23 1 1
4 6133 1 1 65 LEU HG H -6.158 10.478 4.521 1.00 . A A . 65 LEU HG 1 1
4 6134 1 1 65 LEU N N -6.051 9.646 8.547 1.00 . A A . 65 LEU N 1 1
4 6135 1 1 65 LEU O O -8.294 12.096 7.301 1.00 . A A . 65 LEU O 1 1
4 6136 1 1 66 ILE C C -9.734 12.244 9.980 1.00 . A A . 66 ILE C 1 1
4 6137 1 1 66 ILE CA C -9.936 10.942 9.212 1.00 . A A . 66 ILE CA 1 1
4 6138 1 1 66 ILE CB C -10.670 9.934 10.117 1.00 . A A . 66 ILE CB 1 1
4 6139 1 1 66 ILE CD1 C -11.114 7.436 9.916 1.00 . A A . 66 ILE CD1 1 1
4 6140 1 1 66 ILE CG1 C -11.261 8.800 9.278 1.00 . A A . 66 ILE CG1 1 1
4 6141 1 1 66 ILE CG2 C -11.761 10.634 10.914 1.00 . A A . 66 ILE CG2 1 1
4 6142 1 1 66 ILE H H -8.331 9.565 9.117 1.00 . A A . 66 ILE H 1 1
4 6143 1 1 66 ILE HA H -10.555 11.137 8.348 1.00 . A A . 66 ILE HA 1 1
4 6144 1 1 66 ILE HB H -9.956 9.523 10.814 1.00 . A A . 66 ILE HB 1 1
4 6145 1 1 66 ILE HD11 H -11.643 7.420 10.857 1.00 . A A . 66 ILE HD11 1 1
4 6146 1 1 66 ILE HD12 H -11.522 6.684 9.259 1.00 . A A . 66 ILE HD12 1 1
4 6147 1 1 66 ILE HD13 H -10.067 7.231 10.090 1.00 . A A . 66 ILE HD13 1 1
4 6148 1 1 66 ILE HG12 H -12.313 8.982 9.126 1.00 . A A . 66 ILE HG12 1 1
4 6149 1 1 66 ILE HG13 H -10.762 8.773 8.319 1.00 . A A . 66 ILE HG13 1 1
4 6150 1 1 66 ILE HG21 H -12.441 9.898 11.315 1.00 . A A . 66 ILE HG21 1 1
4 6151 1 1 66 ILE HG22 H -11.314 11.189 11.724 1.00 . A A . 66 ILE HG22 1 1
4 6152 1 1 66 ILE HG23 H -12.301 11.311 10.268 1.00 . A A . 66 ILE HG23 1 1
4 6153 1 1 66 ILE N N -8.663 10.408 8.743 1.00 . A A . 66 ILE N 1 1
4 6154 1 1 66 ILE O O -10.405 13.242 9.714 1.00 . A A . 66 ILE O 1 1
4 6155 1 1 67 GLU C C -7.756 14.449 10.922 1.00 . A A . 67 GLU C 1 1
4 6156 1 1 67 GLU CA C -8.517 13.408 11.737 1.00 . A A . 67 GLU CA 1 1
4 6157 1 1 67 GLU CB C -7.706 13.021 12.976 1.00 . A A . 67 GLU CB 1 1
4 6158 1 1 67 GLU CD C -9.707 12.140 14.243 1.00 . A A . 67 GLU CD 1 1
4 6159 1 1 67 GLU CG C -8.300 11.858 13.752 1.00 . A A . 67 GLU CG 1 1
4 6160 1 1 67 GLU H H -8.306 11.402 11.096 1.00 . A A . 67 GLU H 1 1
4 6161 1 1 67 GLU HA H -9.458 13.833 12.053 1.00 . A A . 67 GLU HA 1 1
4 6162 1 1 67 GLU HB2 H -6.708 12.750 12.668 1.00 . A A . 67 GLU HB2 1 1
4 6163 1 1 67 GLU HB3 H -7.651 13.875 13.634 1.00 . A A . 67 GLU HB3 1 1
4 6164 1 1 67 GLU HG2 H -8.326 10.989 13.111 1.00 . A A . 67 GLU HG2 1 1
4 6165 1 1 67 GLU HG3 H -7.671 11.654 14.607 1.00 . A A . 67 GLU HG3 1 1
4 6166 1 1 67 GLU N N -8.807 12.227 10.932 1.00 . A A . 67 GLU N 1 1
4 6167 1 1 67 GLU O O -7.794 15.640 11.227 1.00 . A A . 67 GLU O 1 1
4 6168 1 1 67 GLU OE1 O -9.909 13.182 14.900 1.00 . A A . 67 GLU OE1 1 1
4 6169 1 1 67 GLU OE2 O -10.606 11.317 13.968 1.00 . A A . 67 GLU OE2 1 1
4 6170 1 1 68 GLU C C -7.135 15.375 7.856 1.00 . A A . 68 GLU C 1 1
4 6171 1 1 68 GLU CA C -6.291 14.880 9.027 1.00 . A A . 68 GLU CA 1 1
4 6172 1 1 68 GLU CB C -5.043 14.166 8.504 1.00 . A A . 68 GLU CB 1 1
4 6173 1 1 68 GLU CD C -2.878 14.983 9.516 1.00 . A A . 68 GLU CD 1 1
4 6174 1 1 68 GLU CG C -3.980 13.943 9.567 1.00 . A A . 68 GLU CG 1 1
4 6175 1 1 68 GLU H H -7.071 13.028 9.692 1.00 . A A . 68 GLU H 1 1
4 6176 1 1 68 GLU HA H -5.986 15.730 9.619 1.00 . A A . 68 GLU HA 1 1
4 6177 1 1 68 GLU HB2 H -5.333 13.206 8.106 1.00 . A A . 68 GLU HB2 1 1
4 6178 1 1 68 GLU HB3 H -4.610 14.759 7.712 1.00 . A A . 68 GLU HB3 1 1
4 6179 1 1 68 GLU HG2 H -4.447 13.981 10.539 1.00 . A A . 68 GLU HG2 1 1
4 6180 1 1 68 GLU HG3 H -3.541 12.967 9.417 1.00 . A A . 68 GLU HG3 1 1
4 6181 1 1 68 GLU N N -7.063 13.989 9.884 1.00 . A A . 68 GLU N 1 1
4 6182 1 1 68 GLU O O -6.739 16.287 7.130 1.00 . A A . 68 GLU O 1 1
4 6183 1 1 68 GLU OE1 O -2.248 15.130 8.449 1.00 . A A . 68 GLU OE1 1 1
4 6184 1 1 68 GLU OE2 O -2.645 15.649 10.547 1.00 . A A . 68 GLU OE2 1 1
4 6185 1 1 69 LYS C C -8.579 14.848 5.236 1.00 . A A . 69 LYS C 1 1
4 6186 1 1 69 LYS CA C -9.205 15.142 6.596 1.00 . A A . 69 LYS CA 1 1
4 6187 1 1 69 LYS CB C -9.561 16.627 6.694 1.00 . A A . 69 LYS CB 1 1
4 6188 1 1 69 LYS CD C -11.223 16.386 8.562 1.00 . A A . 69 LYS CD 1 1
4 6189 1 1 69 LYS CE C -11.880 17.152 9.701 1.00 . A A . 69 LYS CE 1 1
4 6190 1 1 69 LYS CG C -9.948 17.068 8.095 1.00 . A A . 69 LYS CG 1 1
4 6191 1 1 69 LYS H H -8.564 14.045 8.289 1.00 . A A . 69 LYS H 1 1
4 6192 1 1 69 LYS HA H -10.107 14.558 6.698 1.00 . A A . 69 LYS HA 1 1
4 6193 1 1 69 LYS HB2 H -8.708 17.211 6.379 1.00 . A A . 69 LYS HB2 1 1
4 6194 1 1 69 LYS HB3 H -10.390 16.831 6.033 1.00 . A A . 69 LYS HB3 1 1
4 6195 1 1 69 LYS HD2 H -11.915 16.331 7.735 1.00 . A A . 69 LYS HD2 1 1
4 6196 1 1 69 LYS HD3 H -10.983 15.388 8.901 1.00 . A A . 69 LYS HD3 1 1
4 6197 1 1 69 LYS HE2 H -11.174 17.238 10.513 1.00 . A A . 69 LYS HE2 1 1
4 6198 1 1 69 LYS HE3 H -12.146 18.137 9.349 1.00 . A A . 69 LYS HE3 1 1
4 6199 1 1 69 LYS HG2 H -9.149 16.817 8.776 1.00 . A A . 69 LYS HG2 1 1
4 6200 1 1 69 LYS HG3 H -10.101 18.138 8.097 1.00 . A A . 69 LYS HG3 1 1
4 6201 1 1 69 LYS HZ1 H -13.734 17.151 10.662 1.00 . A A . 69 LYS HZ1 1 1
4 6202 1 1 69 LYS HZ2 H -12.850 15.726 10.881 1.00 . A A . 69 LYS HZ2 1 1
4 6203 1 1 69 LYS HZ3 H -13.615 16.028 9.402 1.00 . A A . 69 LYS HZ3 1 1
4 6204 1 1 69 LYS N N -8.303 14.766 7.677 1.00 . A A . 69 LYS N 1 1
4 6205 1 1 69 LYS NZ N -13.106 16.465 10.195 1.00 . A A . 69 LYS NZ 1 1
4 6206 1 1 69 LYS O O -8.679 15.651 4.309 1.00 . A A . 69 LYS O 1 1
4 6207 1 1 70 ASP C C -7.977 12.062 3.287 1.00 . A A . 70 ASP C 1 1
4 6208 1 1 70 ASP CA C -7.293 13.291 3.879 1.00 . A A . 70 ASP CA 1 1
4 6209 1 1 70 ASP CB C -5.810 13.002 4.113 1.00 . A A . 70 ASP CB 1 1
4 6210 1 1 70 ASP CG C -4.959 14.255 4.057 1.00 . A A . 70 ASP CG 1 1
4 6211 1 1 70 ASP H H -7.888 13.094 5.900 1.00 . A A . 70 ASP H 1 1
4 6212 1 1 70 ASP HA H -7.385 14.108 3.180 1.00 . A A . 70 ASP HA 1 1
4 6213 1 1 70 ASP HB2 H -5.687 12.549 5.086 1.00 . A A . 70 ASP HB2 1 1
4 6214 1 1 70 ASP HB3 H -5.459 12.317 3.355 1.00 . A A . 70 ASP HB3 1 1
4 6215 1 1 70 ASP N N -7.934 13.692 5.126 1.00 . A A . 70 ASP N 1 1
4 6216 1 1 70 ASP O O -7.321 11.182 2.728 1.00 . A A . 70 ASP O 1 1
4 6217 1 1 70 ASP OD1 O -5.047 14.987 3.049 1.00 . A A . 70 ASP OD1 1 1
4 6218 1 1 70 ASP OD2 O -4.207 14.505 5.022 1.00 . A A . 70 ASP OD2 1 1
4 6219 1 1 71 LEU C C -9.846 10.717 1.397 1.00 . A A . 71 LEU C 1 1
4 6220 1 1 71 LEU CA C -10.071 10.885 2.895 1.00 . A A . 71 LEU CA 1 1
4 6221 1 1 71 LEU CB C -11.560 11.091 3.179 1.00 . A A . 71 LEU CB 1 1
4 6222 1 1 71 LEU CD1 C -13.423 11.693 4.744 1.00 . A A . 71 LEU CD1 1 1
4 6223 1 1 71 LEU CD2 C -11.378 10.552 5.621 1.00 . A A . 71 LEU CD2 1 1
4 6224 1 1 71 LEU CG C -11.917 11.540 4.596 1.00 . A A . 71 LEU CG 1 1
4 6225 1 1 71 LEU H H -9.765 12.737 3.871 1.00 . A A . 71 LEU H 1 1
4 6226 1 1 71 LEU HA H -9.737 9.990 3.400 1.00 . A A . 71 LEU HA 1 1
4 6227 1 1 71 LEU HB2 H -11.926 11.839 2.493 1.00 . A A . 71 LEU HB2 1 1
4 6228 1 1 71 LEU HB3 H -12.065 10.153 2.991 1.00 . A A . 71 LEU HB3 1 1
4 6229 1 1 71 LEU HD11 H -13.827 10.825 5.244 1.00 . A A . 71 LEU HD11 1 1
4 6230 1 1 71 LEU HD12 H -13.873 11.787 3.767 1.00 . A A . 71 LEU HD12 1 1
4 6231 1 1 71 LEU HD13 H -13.639 12.578 5.326 1.00 . A A . 71 LEU HD13 1 1
4 6232 1 1 71 LEU HD21 H -11.818 9.581 5.451 1.00 . A A . 71 LEU HD21 1 1
4 6233 1 1 71 LEU HD22 H -11.628 10.892 6.616 1.00 . A A . 71 LEU HD22 1 1
4 6234 1 1 71 LEU HD23 H -10.304 10.482 5.523 1.00 . A A . 71 LEU HD23 1 1
4 6235 1 1 71 LEU HG H -11.464 12.503 4.788 1.00 . A A . 71 LEU HG 1 1
4 6236 1 1 71 LEU N N -9.297 12.007 3.416 1.00 . A A . 71 LEU N 1 1
4 6237 1 1 71 LEU O O -10.130 9.662 0.831 1.00 . A A . 71 LEU O 1 1
4 6238 1 1 72 GLU C C -8.269 10.488 -1.053 1.00 . A A . 72 GLU C 1 1
4 6239 1 1 72 GLU CA C -9.068 11.732 -0.674 1.00 . A A . 72 GLU CA 1 1
4 6240 1 1 72 GLU CB C -8.309 12.990 -1.104 1.00 . A A . 72 GLU CB 1 1
4 6241 1 1 72 GLU CD C -9.715 13.486 -3.143 1.00 . A A . 72 GLU CD 1 1
4 6242 1 1 72 GLU CG C -8.321 13.224 -2.605 1.00 . A A . 72 GLU CG 1 1
4 6243 1 1 72 GLU H H -9.127 12.579 1.265 1.00 . A A . 72 GLU H 1 1
4 6244 1 1 72 GLU HA H -10.018 11.704 -1.187 1.00 . A A . 72 GLU HA 1 1
4 6245 1 1 72 GLU HB2 H -8.754 13.847 -0.622 1.00 . A A . 72 GLU HB2 1 1
4 6246 1 1 72 GLU HB3 H -7.281 12.901 -0.784 1.00 . A A . 72 GLU HB3 1 1
4 6247 1 1 72 GLU HG2 H -7.700 14.078 -2.828 1.00 . A A . 72 GLU HG2 1 1
4 6248 1 1 72 GLU HG3 H -7.920 12.350 -3.097 1.00 . A A . 72 GLU HG3 1 1
4 6249 1 1 72 GLU N N -9.333 11.765 0.759 1.00 . A A . 72 GLU N 1 1
4 6250 1 1 72 GLU O O -8.685 9.704 -1.905 1.00 . A A . 72 GLU O 1 1
4 6251 1 1 72 GLU OE1 O -10.407 12.509 -3.499 1.00 . A A . 72 GLU OE1 1 1
4 6252 1 1 72 GLU OE2 O -10.114 14.668 -3.208 1.00 . A A . 72 GLU OE2 1 1
4 6253 1 1 73 LYS C C -6.787 7.918 0.023 1.00 . A A . 73 LYS C 1 1
4 6254 1 1 73 LYS CA C -6.260 9.166 -0.676 1.00 . A A . 73 LYS CA 1 1
4 6255 1 1 73 LYS CB C -4.830 9.455 -0.216 1.00 . A A . 73 LYS CB 1 1
4 6256 1 1 73 LYS CD C -3.825 11.041 1.453 1.00 . A A . 73 LYS CD 1 1
4 6257 1 1 73 LYS CE C -2.816 10.802 2.565 1.00 . A A . 73 LYS CE 1 1
4 6258 1 1 73 LYS CG C -4.727 9.835 1.251 1.00 . A A . 73 LYS CG 1 1
4 6259 1 1 73 LYS H H -6.840 10.973 0.260 1.00 . A A . 73 LYS H 1 1
4 6260 1 1 73 LYS HA H -6.258 8.993 -1.742 1.00 . A A . 73 LYS HA 1 1
4 6261 1 1 73 LYS HB2 H -4.226 8.575 -0.382 1.00 . A A . 73 LYS HB2 1 1
4 6262 1 1 73 LYS HB3 H -4.432 10.270 -0.805 1.00 . A A . 73 LYS HB3 1 1
4 6263 1 1 73 LYS HD2 H -3.293 11.240 0.535 1.00 . A A . 73 LYS HD2 1 1
4 6264 1 1 73 LYS HD3 H -4.435 11.896 1.710 1.00 . A A . 73 LYS HD3 1 1
4 6265 1 1 73 LYS HE2 H -3.305 10.952 3.516 1.00 . A A . 73 LYS HE2 1 1
4 6266 1 1 73 LYS HE3 H -2.462 9.784 2.499 1.00 . A A . 73 LYS HE3 1 1
4 6267 1 1 73 LYS HG2 H -5.714 10.070 1.621 1.00 . A A . 73 LYS HG2 1 1
4 6268 1 1 73 LYS HG3 H -4.324 8.999 1.803 1.00 . A A . 73 LYS HG3 1 1
4 6269 1 1 73 LYS HZ1 H -1.584 12.306 3.328 1.00 . A A . 73 LYS HZ1 1 1
4 6270 1 1 73 LYS HZ2 H -1.767 12.358 1.648 1.00 . A A . 73 LYS HZ2 1 1
4 6271 1 1 73 LYS HZ3 H -0.774 11.185 2.354 1.00 . A A . 73 LYS HZ3 1 1
4 6272 1 1 73 LYS N N -7.118 10.313 -0.410 1.00 . A A . 73 LYS N 1 1
4 6273 1 1 73 LYS NZ N -1.654 11.727 2.467 1.00 . A A . 73 LYS NZ 1 1
4 6274 1 1 73 LYS O O -6.481 6.794 -0.375 1.00 . A A . 73 LYS O 1 1
4 6275 1 1 74 LEU C C -8.908 6.058 0.902 1.00 . A A . 74 LEU C 1 1
4 6276 1 1 74 LEU CA C -8.155 7.013 1.823 1.00 . A A . 74 LEU CA 1 1
4 6277 1 1 74 LEU CB C -9.094 7.540 2.908 1.00 . A A . 74 LEU CB 1 1
4 6278 1 1 74 LEU CD1 C -8.542 5.836 4.663 1.00 . A A . 74 LEU CD1 1 1
4 6279 1 1 74 LEU CD2 C -10.677 7.130 4.810 1.00 . A A . 74 LEU CD2 1 1
4 6280 1 1 74 LEU CG C -9.661 6.495 3.871 1.00 . A A . 74 LEU CG 1 1
4 6281 1 1 74 LEU H H -7.791 9.040 1.338 1.00 . A A . 74 LEU H 1 1
4 6282 1 1 74 LEU HA H -7.342 6.476 2.290 1.00 . A A . 74 LEU HA 1 1
4 6283 1 1 74 LEU HB2 H -8.550 8.267 3.493 1.00 . A A . 74 LEU HB2 1 1
4 6284 1 1 74 LEU HB3 H -9.926 8.025 2.418 1.00 . A A . 74 LEU HB3 1 1
4 6285 1 1 74 LEU HD11 H -8.932 4.983 5.196 1.00 . A A . 74 LEU HD11 1 1
4 6286 1 1 74 LEU HD12 H -8.133 6.545 5.367 1.00 . A A . 74 LEU HD12 1 1
4 6287 1 1 74 LEU HD13 H -7.765 5.513 3.985 1.00 . A A . 74 LEU HD13 1 1
4 6288 1 1 74 LEU HD21 H -11.089 8.015 4.348 1.00 . A A . 74 LEU HD21 1 1
4 6289 1 1 74 LEU HD22 H -10.192 7.400 5.736 1.00 . A A . 74 LEU HD22 1 1
4 6290 1 1 74 LEU HD23 H -11.471 6.426 5.010 1.00 . A A . 74 LEU HD23 1 1
4 6291 1 1 74 LEU HG H -10.165 5.726 3.302 1.00 . A A . 74 LEU HG 1 1
4 6292 1 1 74 LEU N N -7.583 8.122 1.068 1.00 . A A . 74 LEU N 1 1
4 6293 1 1 74 LEU O O -8.606 4.866 0.845 1.00 . A A . 74 LEU O 1 1
4 6294 1 1 75 ASP C C -9.798 5.135 -1.796 1.00 . A A . 75 ASP C 1 1
4 6295 1 1 75 ASP CA C -10.684 5.788 -0.740 1.00 . A A . 75 ASP CA 1 1
4 6296 1 1 75 ASP CB C -11.750 6.652 -1.415 1.00 . A A . 75 ASP CB 1 1
4 6297 1 1 75 ASP CG C -13.128 6.444 -0.818 1.00 . A A . 75 ASP CG 1 1
4 6298 1 1 75 ASP H H -10.083 7.548 0.271 1.00 . A A . 75 ASP H 1 1
4 6299 1 1 75 ASP HA H -11.173 5.013 -0.168 1.00 . A A . 75 ASP HA 1 1
4 6300 1 1 75 ASP HB2 H -11.484 7.693 -1.302 1.00 . A A . 75 ASP HB2 1 1
4 6301 1 1 75 ASP HB3 H -11.791 6.407 -2.466 1.00 . A A . 75 ASP HB3 1 1
4 6302 1 1 75 ASP N N -9.890 6.591 0.181 1.00 . A A . 75 ASP N 1 1
4 6303 1 1 75 ASP O O -10.137 4.084 -2.342 1.00 . A A . 75 ASP O 1 1
4 6304 1 1 75 ASP OD1 O -13.367 6.927 0.308 1.00 . A A . 75 ASP OD1 1 1
4 6305 1 1 75 ASP OD2 O -13.968 5.798 -1.480 1.00 . A A . 75 ASP OD2 1 1
4 6306 1 1 76 LEU C C -6.928 4.075 -2.504 1.00 . A A . 76 LEU C 1 1
4 6307 1 1 76 LEU CA C -7.726 5.244 -3.070 1.00 . A A . 76 LEU CA 1 1
4 6308 1 1 76 LEU CB C -6.776 6.350 -3.531 1.00 . A A . 76 LEU CB 1 1
4 6309 1 1 76 LEU CD1 C -6.400 8.700 -4.317 1.00 . A A . 76 LEU CD1 1 1
4 6310 1 1 76 LEU CD2 C -8.164 7.292 -5.394 1.00 . A A . 76 LEU CD2 1 1
4 6311 1 1 76 LEU CG C -7.436 7.609 -4.096 1.00 . A A . 76 LEU CG 1 1
4 6312 1 1 76 LEU H H -8.447 6.597 -1.610 1.00 . A A . 76 LEU H 1 1
4 6313 1 1 76 LEU HA H -8.299 4.897 -3.916 1.00 . A A . 76 LEU HA 1 1
4 6314 1 1 76 LEU HB2 H -6.175 6.644 -2.684 1.00 . A A . 76 LEU HB2 1 1
4 6315 1 1 76 LEU HB3 H -6.137 5.937 -4.298 1.00 . A A . 76 LEU HB3 1 1
4 6316 1 1 76 LEU HD11 H -6.365 8.958 -5.365 1.00 . A A . 76 LEU HD11 1 1
4 6317 1 1 76 LEU HD12 H -5.429 8.346 -4.002 1.00 . A A . 76 LEU HD12 1 1
4 6318 1 1 76 LEU HD13 H -6.668 9.573 -3.740 1.00 . A A . 76 LEU HD13 1 1
4 6319 1 1 76 LEU HD21 H -7.543 7.574 -6.233 1.00 . A A . 76 LEU HD21 1 1
4 6320 1 1 76 LEU HD22 H -9.091 7.846 -5.431 1.00 . A A . 76 LEU HD22 1 1
4 6321 1 1 76 LEU HD23 H -8.374 6.234 -5.440 1.00 . A A . 76 LEU HD23 1 1
4 6322 1 1 76 LEU HG H -8.161 7.977 -3.385 1.00 . A A . 76 LEU HG 1 1
4 6323 1 1 76 LEU N N -8.662 5.764 -2.079 1.00 . A A . 76 LEU N 1 1
4 6324 1 1 76 LEU O O -6.734 3.060 -3.174 1.00 . A A . 76 LEU O 1 1
4 6325 1 1 77 VAL C C -6.560 1.962 -0.297 1.00 . A A . 77 VAL C 1 1
4 6326 1 1 77 VAL CA C -5.693 3.177 -0.608 1.00 . A A . 77 VAL CA 1 1
4 6327 1 1 77 VAL CB C -5.057 3.688 0.699 1.00 . A A . 77 VAL CB 1 1
4 6328 1 1 77 VAL CG1 C -4.316 2.564 1.407 1.00 . A A . 77 VAL CG1 1 1
4 6329 1 1 77 VAL CG2 C -4.125 4.857 0.416 1.00 . A A . 77 VAL CG2 1 1
4 6330 1 1 77 VAL H H -6.655 5.054 -0.782 1.00 . A A . 77 VAL H 1 1
4 6331 1 1 77 VAL HA H -4.899 2.879 -1.277 1.00 . A A . 77 VAL HA 1 1
4 6332 1 1 77 VAL HB H -5.847 4.033 1.349 1.00 . A A . 77 VAL HB 1 1
4 6333 1 1 77 VAL HG11 H -3.332 2.907 1.694 1.00 . A A . 77 VAL HG11 1 1
4 6334 1 1 77 VAL HG12 H -4.867 2.268 2.287 1.00 . A A . 77 VAL HG12 1 1
4 6335 1 1 77 VAL HG13 H -4.221 1.720 0.740 1.00 . A A . 77 VAL HG13 1 1
4 6336 1 1 77 VAL HG21 H -3.190 4.485 0.026 1.00 . A A . 77 VAL HG21 1 1
4 6337 1 1 77 VAL HG22 H -4.582 5.514 -0.310 1.00 . A A . 77 VAL HG22 1 1
4 6338 1 1 77 VAL HG23 H -3.944 5.402 1.330 1.00 . A A . 77 VAL HG23 1 1
4 6339 1 1 77 VAL N N -6.468 4.222 -1.265 1.00 . A A . 77 VAL N 1 1
4 6340 1 1 77 VAL O O -6.121 0.821 -0.438 1.00 . A A . 77 VAL O 1 1
4 6341 1 1 78 ILE C C -9.040 0.294 -0.772 1.00 . A A . 78 ILE C 1 1
4 6342 1 1 78 ILE CA C -8.724 1.143 0.455 1.00 . A A . 78 ILE CA 1 1
4 6343 1 1 78 ILE CB C -10.039 1.696 1.034 1.00 . A A . 78 ILE CB 1 1
4 6344 1 1 78 ILE CD1 C -9.262 1.391 3.439 1.00 . A A . 78 ILE CD1 1 1
4 6345 1 1 78 ILE CG1 C -9.788 2.351 2.395 1.00 . A A . 78 ILE CG1 1 1
4 6346 1 1 78 ILE CG2 C -11.073 0.586 1.158 1.00 . A A . 78 ILE CG2 1 1
4 6347 1 1 78 ILE H H -8.086 3.147 0.218 1.00 . A A . 78 ILE H 1 1
4 6348 1 1 78 ILE HA H -8.259 0.518 1.203 1.00 . A A . 78 ILE HA 1 1
4 6349 1 1 78 ILE HB H -10.424 2.439 0.352 1.00 . A A . 78 ILE HB 1 1
4 6350 1 1 78 ILE HD11 H -9.330 0.380 3.065 1.00 . A A . 78 ILE HD11 1 1
4 6351 1 1 78 ILE HD12 H -8.231 1.626 3.658 1.00 . A A . 78 ILE HD12 1 1
4 6352 1 1 78 ILE HD13 H -9.851 1.481 4.340 1.00 . A A . 78 ILE HD13 1 1
4 6353 1 1 78 ILE HG12 H -9.065 3.142 2.278 1.00 . A A . 78 ILE HG12 1 1
4 6354 1 1 78 ILE HG13 H -10.714 2.766 2.762 1.00 . A A . 78 ILE HG13 1 1
4 6355 1 1 78 ILE HG21 H -11.801 0.684 0.366 1.00 . A A . 78 ILE HG21 1 1
4 6356 1 1 78 ILE HG22 H -10.581 -0.372 1.077 1.00 . A A . 78 ILE HG22 1 1
4 6357 1 1 78 ILE HG23 H -11.567 0.658 2.114 1.00 . A A . 78 ILE HG23 1 1
4 6358 1 1 78 ILE N N -7.794 2.216 0.126 1.00 . A A . 78 ILE N 1 1
4 6359 1 1 78 ILE O O -8.823 -0.918 -0.774 1.00 . A A . 78 ILE O 1 1
4 6360 1 1 79 LYS C C -8.662 -0.401 -3.673 1.00 . A A . 79 LYS C 1 1
4 6361 1 1 79 LYS CA C -9.896 0.243 -3.050 1.00 . A A . 79 LYS CA 1 1
4 6362 1 1 79 LYS CB C -10.533 1.216 -4.046 1.00 . A A . 79 LYS CB 1 1
4 6363 1 1 79 LYS CD C -9.024 1.593 -6.019 1.00 . A A . 79 LYS CD 1 1
4 6364 1 1 79 LYS CE C -9.888 2.041 -7.188 1.00 . A A . 79 LYS CE 1 1
4 6365 1 1 79 LYS CG C -9.536 2.154 -4.702 1.00 . A A . 79 LYS CG 1 1
4 6366 1 1 79 LYS H H -9.703 1.905 -1.752 1.00 . A A . 79 LYS H 1 1
4 6367 1 1 79 LYS HA H -10.608 -0.530 -2.809 1.00 . A A . 79 LYS HA 1 1
4 6368 1 1 79 LYS HB2 H -11.025 0.647 -4.820 1.00 . A A . 79 LYS HB2 1 1
4 6369 1 1 79 LYS HB3 H -11.269 1.813 -3.526 1.00 . A A . 79 LYS HB3 1 1
4 6370 1 1 79 LYS HD2 H -8.014 1.936 -6.180 1.00 . A A . 79 LYS HD2 1 1
4 6371 1 1 79 LYS HD3 H -9.036 0.513 -5.968 1.00 . A A . 79 LYS HD3 1 1
4 6372 1 1 79 LYS HE2 H -10.780 1.435 -7.214 1.00 . A A . 79 LYS HE2 1 1
4 6373 1 1 79 LYS HE3 H -10.159 3.076 -7.041 1.00 . A A . 79 LYS HE3 1 1
4 6374 1 1 79 LYS HG2 H -10.017 3.103 -4.891 1.00 . A A . 79 LYS HG2 1 1
4 6375 1 1 79 LYS HG3 H -8.698 2.300 -4.035 1.00 . A A . 79 LYS HG3 1 1
4 6376 1 1 79 LYS HZ1 H -9.528 1.079 -9.007 1.00 . A A . 79 LYS HZ1 1 1
4 6377 1 1 79 LYS HZ2 H -8.153 1.788 -8.325 1.00 . A A . 79 LYS HZ2 1 1
4 6378 1 1 79 LYS HZ3 H -9.323 2.757 -9.068 1.00 . A A . 79 LYS HZ3 1 1
4 6379 1 1 79 LYS N N -9.552 0.938 -1.814 1.00 . A A . 79 LYS N 1 1
4 6380 1 1 79 LYS NZ N -9.173 1.907 -8.488 1.00 . A A . 79 LYS NZ 1 1
4 6381 1 1 79 LYS O O -8.752 -1.452 -4.308 1.00 . A A . 79 LYS O 1 1
4 6382 1 1 80 TYR C C -5.860 -1.583 -3.348 1.00 . A A . 80 TYR C 1 1
4 6383 1 1 80 TYR CA C -6.258 -0.278 -4.030 1.00 . A A . 80 TYR CA 1 1
4 6384 1 1 80 TYR CB C -5.144 0.758 -3.863 1.00 . A A . 80 TYR CB 1 1
4 6385 1 1 80 TYR CD1 C -2.919 -0.404 -3.582 1.00 . A A . 80 TYR CD1 1 1
4 6386 1 1 80 TYR CD2 C -3.424 0.564 -5.702 1.00 . A A . 80 TYR CD2 1 1
4 6387 1 1 80 TYR CE1 C -1.694 -0.827 -4.062 1.00 . A A . 80 TYR CE1 1 1
4 6388 1 1 80 TYR CE2 C -2.201 0.144 -6.190 1.00 . A A . 80 TYR CE2 1 1
4 6389 1 1 80 TYR CG C -3.805 0.297 -4.392 1.00 . A A . 80 TYR CG 1 1
4 6390 1 1 80 TYR CZ C -1.340 -0.550 -5.366 1.00 . A A . 80 TYR CZ 1 1
4 6391 1 1 80 TYR H H -7.501 1.068 -2.971 1.00 . A A . 80 TYR H 1 1
4 6392 1 1 80 TYR HA H -6.405 -0.465 -5.083 1.00 . A A . 80 TYR HA 1 1
4 6393 1 1 80 TYR HB2 H -5.416 1.658 -4.390 1.00 . A A . 80 TYR HB2 1 1
4 6394 1 1 80 TYR HB3 H -5.025 0.983 -2.813 1.00 . A A . 80 TYR HB3 1 1
4 6395 1 1 80 TYR HD1 H -3.199 -0.618 -2.562 1.00 . A A . 80 TYR HD1 1 1
4 6396 1 1 80 TYR HD2 H -4.101 1.108 -6.344 1.00 . A A . 80 TYR HD2 1 1
4 6397 1 1 80 TYR HE1 H -1.019 -1.371 -3.418 1.00 . A A . 80 TYR HE1 1 1
4 6398 1 1 80 TYR HE2 H -1.924 0.360 -7.211 1.00 . A A . 80 TYR HE2 1 1
4 6399 1 1 80 TYR HH H -0.183 -1.107 -6.796 1.00 . A A . 80 TYR HH 1 1
4 6400 1 1 80 TYR N N -7.509 0.234 -3.485 1.00 . A A . 80 TYR N 1 1
4 6401 1 1 80 TYR O O -5.668 -2.606 -4.005 1.00 . A A . 80 TYR O 1 1
4 6402 1 1 80 TYR OH O -0.121 -0.970 -5.848 1.00 . A A . 80 TYR OH 1 1
4 6403 1 1 81 MET C C -6.419 -3.816 -1.394 1.00 . A A . 81 MET C 1 1
4 6404 1 1 81 MET CA C -5.368 -2.719 -1.252 1.00 . A A . 81 MET CA 1 1
4 6405 1 1 81 MET CB C -5.190 -2.354 0.222 1.00 . A A . 81 MET CB 1 1
4 6406 1 1 81 MET CE C -6.067 -0.031 2.798 1.00 . A A . 81 MET CE 1 1
4 6407 1 1 81 MET CG C -6.496 -2.034 0.931 1.00 . A A . 81 MET CG 1 1
4 6408 1 1 81 MET H H -5.906 -0.695 -1.557 1.00 . A A . 81 MET H 1 1
4 6409 1 1 81 MET HA H -4.428 -3.086 -1.640 1.00 . A A . 81 MET HA 1 1
4 6410 1 1 81 MET HB2 H -4.722 -3.183 0.732 1.00 . A A . 81 MET HB2 1 1
4 6411 1 1 81 MET HB3 H -4.546 -1.489 0.292 1.00 . A A . 81 MET HB3 1 1
4 6412 1 1 81 MET HE1 H -6.676 0.365 3.597 1.00 . A A . 81 MET HE1 1 1
4 6413 1 1 81 MET HE2 H -5.029 0.194 2.992 1.00 . A A . 81 MET HE2 1 1
4 6414 1 1 81 MET HE3 H -6.365 0.416 1.862 1.00 . A A . 81 MET HE3 1 1
4 6415 1 1 81 MET HG2 H -6.903 -1.125 0.513 1.00 . A A . 81 MET HG2 1 1
4 6416 1 1 81 MET HG3 H -7.187 -2.846 0.764 1.00 . A A . 81 MET HG3 1 1
4 6417 1 1 81 MET N N -5.740 -1.539 -2.025 1.00 . A A . 81 MET N 1 1
4 6418 1 1 81 MET O O -6.113 -5.002 -1.274 1.00 . A A . 81 MET O 1 1
4 6419 1 1 81 MET SD S -6.284 -1.807 2.707 1.00 . A A . 81 MET SD 1 1
4 6420 1 1 82 LYS C C -8.492 -5.306 -2.974 1.00 . A A . 82 LYS C 1 1
4 6421 1 1 82 LYS CA C -8.756 -4.358 -1.808 1.00 . A A . 82 LYS CA 1 1
4 6422 1 1 82 LYS CB C -10.073 -3.612 -2.032 1.00 . A A . 82 LYS CB 1 1
4 6423 1 1 82 LYS CD C -12.179 -4.787 -1.330 1.00 . A A . 82 LYS CD 1 1
4 6424 1 1 82 LYS CE C -13.480 -4.062 -1.638 1.00 . A A . 82 LYS CE 1 1
4 6425 1 1 82 LYS CG C -11.085 -3.817 -0.918 1.00 . A A . 82 LYS CG 1 1
4 6426 1 1 82 LYS H H -7.840 -2.451 -1.733 1.00 . A A . 82 LYS H 1 1
4 6427 1 1 82 LYS HA H -8.829 -4.936 -0.899 1.00 . A A . 82 LYS HA 1 1
4 6428 1 1 82 LYS HB2 H -9.865 -2.555 -2.110 1.00 . A A . 82 LYS HB2 1 1
4 6429 1 1 82 LYS HB3 H -10.513 -3.953 -2.957 1.00 . A A . 82 LYS HB3 1 1
4 6430 1 1 82 LYS HD2 H -11.860 -5.322 -2.212 1.00 . A A . 82 LYS HD2 1 1
4 6431 1 1 82 LYS HD3 H -12.350 -5.487 -0.524 1.00 . A A . 82 LYS HD3 1 1
4 6432 1 1 82 LYS HE2 H -13.859 -3.626 -0.726 1.00 . A A . 82 LYS HE2 1 1
4 6433 1 1 82 LYS HE3 H -13.279 -3.279 -2.354 1.00 . A A . 82 LYS HE3 1 1
4 6434 1 1 82 LYS HG2 H -10.578 -4.212 -0.050 1.00 . A A . 82 LYS HG2 1 1
4 6435 1 1 82 LYS HG3 H -11.533 -2.865 -0.672 1.00 . A A . 82 LYS HG3 1 1
4 6436 1 1 82 LYS HZ1 H -15.016 -4.514 -2.978 1.00 . A A . 82 LYS HZ1 1 1
4 6437 1 1 82 LYS HZ2 H -15.192 -5.245 -1.464 1.00 . A A . 82 LYS HZ2 1 1
4 6438 1 1 82 LYS HZ3 H -14.055 -5.843 -2.565 1.00 . A A . 82 LYS HZ3 1 1
4 6439 1 1 82 LYS N N -7.658 -3.411 -1.649 1.00 . A A . 82 LYS N 1 1
4 6440 1 1 82 LYS NZ N -14.508 -4.981 -2.200 1.00 . A A . 82 LYS NZ 1 1
4 6441 1 1 82 LYS O O -8.464 -6.525 -2.800 1.00 . A A . 82 LYS O 1 1
4 6442 1 1 83 ARG C C -6.851 -6.469 -5.134 1.00 . A A . 83 ARG C 1 1
4 6443 1 1 83 ARG CA C -8.036 -5.534 -5.353 1.00 . A A . 83 ARG CA 1 1
4 6444 1 1 83 ARG CB C -7.763 -4.621 -6.550 1.00 . A A . 83 ARG CB 1 1
4 6445 1 1 83 ARG CD C -6.192 -2.817 -7.319 1.00 . A A . 83 ARG CD 1 1
4 6446 1 1 83 ARG CG C -6.312 -4.184 -6.666 1.00 . A A . 83 ARG CG 1 1
4 6447 1 1 83 ARG CZ C -6.166 -1.842 -9.576 1.00 . A A . 83 ARG CZ 1 1
4 6448 1 1 83 ARG H H -8.332 -3.762 -4.233 1.00 . A A . 83 ARG H 1 1
4 6449 1 1 83 ARG HA H -8.914 -6.127 -5.556 1.00 . A A . 83 ARG HA 1 1
4 6450 1 1 83 ARG HB2 H -8.033 -5.145 -7.456 1.00 . A A . 83 ARG HB2 1 1
4 6451 1 1 83 ARG HB3 H -8.377 -3.736 -6.460 1.00 . A A . 83 ARG HB3 1 1
4 6452 1 1 83 ARG HD2 H -7.005 -2.195 -6.974 1.00 . A A . 83 ARG HD2 1 1
4 6453 1 1 83 ARG HD3 H -5.252 -2.374 -7.027 1.00 . A A . 83 ARG HD3 1 1
4 6454 1 1 83 ARG HE H -6.345 -3.789 -9.177 1.00 . A A . 83 ARG HE 1 1
4 6455 1 1 83 ARG HG2 H -5.880 -4.137 -5.677 1.00 . A A . 83 ARG HG2 1 1
4 6456 1 1 83 ARG HG3 H -5.776 -4.908 -7.262 1.00 . A A . 83 ARG HG3 1 1
4 6457 1 1 83 ARG HH11 H -5.987 -0.506 -8.071 1.00 . A A . 83 ARG HH11 1 1
4 6458 1 1 83 ARG HH12 H -5.970 0.167 -9.667 1.00 . A A . 83 ARG HH12 1 1
4 6459 1 1 83 ARG HH21 H -6.324 -2.913 -11.284 1.00 . A A . 83 ARG HH21 1 1
4 6460 1 1 83 ARG HH22 H -6.162 -1.202 -11.494 1.00 . A A . 83 ARG HH22 1 1
4 6461 1 1 83 ARG N N -8.298 -4.739 -4.159 1.00 . A A . 83 ARG N 1 1
4 6462 1 1 83 ARG NE N -6.245 -2.900 -8.777 1.00 . A A . 83 ARG NE 1 1
4 6463 1 1 83 ARG NH1 N -6.030 -0.627 -9.063 1.00 . A A . 83 ARG NH1 1 1
4 6464 1 1 83 ARG NH2 N -6.222 -1.999 -10.893 1.00 . A A . 83 ARG NH2 1 1
4 6465 1 1 83 ARG O O -6.743 -7.515 -5.777 1.00 . A A . 83 ARG O 1 1
4 6466 1 1 84 LEU C C -5.129 -8.019 -2.950 1.00 . A A . 84 LEU C 1 1
4 6467 1 1 84 LEU CA C -4.784 -6.891 -3.918 1.00 . A A . 84 LEU CA 1 1
4 6468 1 1 84 LEU CB C -3.682 -6.013 -3.323 1.00 . A A . 84 LEU CB 1 1
4 6469 1 1 84 LEU CD1 C -2.377 -3.874 -3.395 1.00 . A A . 84 LEU CD1 1 1
4 6470 1 1 84 LEU CD2 C -2.332 -5.430 -5.354 1.00 . A A . 84 LEU CD2 1 1
4 6471 1 1 84 LEU CG C -3.175 -4.877 -4.213 1.00 . A A . 84 LEU CG 1 1
4 6472 1 1 84 LEU H H -6.101 -5.245 -3.743 1.00 . A A . 84 LEU H 1 1
4 6473 1 1 84 LEU HA H -4.429 -7.323 -4.842 1.00 . A A . 84 LEU HA 1 1
4 6474 1 1 84 LEU HB2 H -4.063 -5.574 -2.414 1.00 . A A . 84 LEU HB2 1 1
4 6475 1 1 84 LEU HB3 H -2.842 -6.652 -3.088 1.00 . A A . 84 LEU HB3 1 1
4 6476 1 1 84 LEU HD11 H -1.590 -3.457 -4.006 1.00 . A A . 84 LEU HD11 1 1
4 6477 1 1 84 LEU HD12 H -1.945 -4.370 -2.539 1.00 . A A . 84 LEU HD12 1 1
4 6478 1 1 84 LEU HD13 H -3.031 -3.082 -3.060 1.00 . A A . 84 LEU HD13 1 1
4 6479 1 1 84 LEU HD21 H -2.957 -6.012 -6.014 1.00 . A A . 84 LEU HD21 1 1
4 6480 1 1 84 LEU HD22 H -1.551 -6.058 -4.952 1.00 . A A . 84 LEU HD22 1 1
4 6481 1 1 84 LEU HD23 H -1.890 -4.612 -5.903 1.00 . A A . 84 LEU HD23 1 1
4 6482 1 1 84 LEU HG H -4.022 -4.360 -4.643 1.00 . A A . 84 LEU HG 1 1
4 6483 1 1 84 LEU N N -5.962 -6.087 -4.222 1.00 . A A . 84 LEU N 1 1
4 6484 1 1 84 LEU O O -4.856 -9.188 -3.220 1.00 . A A . 84 LEU O 1 1
4 6485 1 1 85 MET C C -7.159 -9.609 -1.370 1.00 . A A . 85 MET C 1 1
4 6486 1 1 85 MET CA C -6.119 -8.641 -0.816 1.00 . A A . 85 MET CA 1 1
4 6487 1 1 85 MET CB C -6.670 -7.940 0.427 1.00 . A A . 85 MET CB 1 1
4 6488 1 1 85 MET CE C -5.048 -5.417 3.281 1.00 . A A . 85 MET CE 1 1
4 6489 1 1 85 MET CG C -5.644 -7.073 1.141 1.00 . A A . 85 MET CG 1 1
4 6490 1 1 85 MET H H -5.924 -6.711 -1.662 1.00 . A A . 85 MET H 1 1
4 6491 1 1 85 MET HA H -5.236 -9.198 -0.541 1.00 . A A . 85 MET HA 1 1
4 6492 1 1 85 MET HB2 H -7.499 -7.312 0.135 1.00 . A A . 85 MET HB2 1 1
4 6493 1 1 85 MET HB3 H -7.022 -8.688 1.122 1.00 . A A . 85 MET HB3 1 1
4 6494 1 1 85 MET HE1 H -4.607 -5.028 2.376 1.00 . A A . 85 MET HE1 1 1
4 6495 1 1 85 MET HE2 H -5.702 -4.673 3.713 1.00 . A A . 85 MET HE2 1 1
4 6496 1 1 85 MET HE3 H -4.267 -5.663 3.986 1.00 . A A . 85 MET HE3 1 1
4 6497 1 1 85 MET HG2 H -4.670 -7.523 1.026 1.00 . A A . 85 MET HG2 1 1
4 6498 1 1 85 MET HG3 H -5.643 -6.094 0.684 1.00 . A A . 85 MET HG3 1 1
4 6499 1 1 85 MET N N -5.733 -7.659 -1.822 1.00 . A A . 85 MET N 1 1
4 6500 1 1 85 MET O O -7.270 -10.744 -0.911 1.00 . A A . 85 MET O 1 1
4 6501 1 1 85 MET SD S -5.993 -6.890 2.900 1.00 . A A . 85 MET SD 1 1
4 6502 1 1 86 GLN C C -8.348 -10.908 -4.024 1.00 . A A . 86 GLN C 1 1
4 6503 1 1 86 GLN CA C -8.950 -9.976 -2.977 1.00 . A A . 86 GLN CA 1 1
4 6504 1 1 86 GLN CB C -10.023 -9.095 -3.618 1.00 . A A . 86 GLN CB 1 1
4 6505 1 1 86 GLN CD C -12.190 -9.066 -2.318 1.00 . A A . 86 GLN CD 1 1
4 6506 1 1 86 GLN CG C -10.884 -8.353 -2.608 1.00 . A A . 86 GLN CG 1 1
4 6507 1 1 86 GLN H H -7.782 -8.236 -2.683 1.00 . A A . 86 GLN H 1 1
4 6508 1 1 86 GLN HA H -9.404 -10.573 -2.201 1.00 . A A . 86 GLN HA 1 1
4 6509 1 1 86 GLN HB2 H -9.542 -8.366 -4.253 1.00 . A A . 86 GLN HB2 1 1
4 6510 1 1 86 GLN HB3 H -10.670 -9.716 -4.221 1.00 . A A . 86 GLN HB3 1 1
4 6511 1 1 86 GLN HE21 H -12.727 -7.624 -1.059 1.00 . A A . 86 GLN HE21 1 1
4 6512 1 1 86 GLN HE22 H -13.859 -8.914 -1.249 1.00 . A A . 86 GLN HE22 1 1
4 6513 1 1 86 GLN HG2 H -10.332 -8.257 -1.684 1.00 . A A . 86 GLN HG2 1 1
4 6514 1 1 86 GLN HG3 H -11.105 -7.370 -2.997 1.00 . A A . 86 GLN HG3 1 1
4 6515 1 1 86 GLN N N -7.918 -9.150 -2.360 1.00 . A A . 86 GLN N 1 1
4 6516 1 1 86 GLN NE2 N -13.009 -8.476 -1.454 1.00 . A A . 86 GLN NE2 1 1
4 6517 1 1 86 GLN O O -8.714 -12.080 -4.107 1.00 . A A . 86 GLN O 1 1
4 6518 1 1 86 GLN OE1 O -12.461 -10.136 -2.865 1.00 . A A . 86 GLN OE1 1 1
4 6519 1 1 87 GLN C C -5.655 -12.019 -5.279 1.00 . A A . 87 GLN C 1 1
4 6520 1 1 87 GLN CA C -6.775 -11.163 -5.862 1.00 . A A . 87 GLN CA 1 1
4 6521 1 1 87 GLN CB C -6.216 -10.243 -6.949 1.00 . A A . 87 GLN CB 1 1
4 6522 1 1 87 GLN CD C -4.400 -8.625 -7.632 1.00 . A A . 87 GLN CD 1 1
4 6523 1 1 87 GLN CG C -4.897 -9.587 -6.571 1.00 . A A . 87 GLN CG 1 1
4 6524 1 1 87 GLN H H -7.177 -9.438 -4.704 1.00 . A A . 87 GLN H 1 1
4 6525 1 1 87 GLN HA H -7.517 -11.813 -6.300 1.00 . A A . 87 GLN HA 1 1
4 6526 1 1 87 GLN HB2 H -6.062 -10.820 -7.848 1.00 . A A . 87 GLN HB2 1 1
4 6527 1 1 87 GLN HB3 H -6.936 -9.463 -7.149 1.00 . A A . 87 GLN HB3 1 1
4 6528 1 1 87 GLN HE21 H -6.187 -7.759 -7.720 1.00 . A A . 87 GLN HE21 1 1
4 6529 1 1 87 GLN HE22 H -4.984 -7.107 -8.774 1.00 . A A . 87 GLN HE22 1 1
4 6530 1 1 87 GLN HG2 H -5.031 -9.043 -5.649 1.00 . A A . 87 GLN HG2 1 1
4 6531 1 1 87 GLN HG3 H -4.154 -10.358 -6.429 1.00 . A A . 87 GLN HG3 1 1
4 6532 1 1 87 GLN N N -7.426 -10.378 -4.820 1.00 . A A . 87 GLN N 1 1
4 6533 1 1 87 GLN NE2 N -5.279 -7.742 -8.090 1.00 . A A . 87 GLN NE2 1 1
4 6534 1 1 87 GLN O O -5.052 -12.831 -5.981 1.00 . A A . 87 GLN O 1 1
4 6535 1 1 87 GLN OE1 O -3.238 -8.675 -8.037 1.00 . A A . 87 GLN OE1 1 1
4 6536 1 1 88 SER C C -4.584 -14.087 -3.428 1.00 . A A . 88 SER C 1 1
4 6537 1 1 88 SER CA C -4.334 -12.586 -3.315 1.00 . A A . 88 SER CA 1 1
4 6538 1 1 88 SER CB C -4.253 -12.180 -1.843 1.00 . A A . 88 SER CB 1 1
4 6539 1 1 88 SER H H -5.900 -11.172 -3.485 1.00 . A A . 88 SER H 1 1
4 6540 1 1 88 SER HA H -3.396 -12.352 -3.796 1.00 . A A . 88 SER HA 1 1
4 6541 1 1 88 SER HB2 H -3.405 -12.665 -1.384 1.00 . A A . 88 SER HB2 1 1
4 6542 1 1 88 SER HB3 H -4.136 -11.108 -1.774 1.00 . A A . 88 SER HB3 1 1
4 6543 1 1 88 SER HG H -5.222 -13.270 -0.535 1.00 . A A . 88 SER HG 1 1
4 6544 1 1 88 SER N N -5.384 -11.833 -3.992 1.00 . A A . 88 SER N 1 1
4 6545 1 1 88 SER O O -5.558 -14.522 -4.041 1.00 . A A . 88 SER O 1 1
4 6546 1 1 88 SER OG O -5.427 -12.557 -1.144 1.00 . A A . 88 SER OG 1 1
4 6547 1 1 89 VAL C C -4.319 -16.864 -1.523 1.00 . A A . 89 VAL C 1 1
4 6548 1 1 89 VAL CA C -3.819 -16.327 -2.860 1.00 . A A . 89 VAL CA 1 1
4 6549 1 1 89 VAL CB C -2.474 -16.998 -3.200 1.00 . A A . 89 VAL CB 1 1
4 6550 1 1 89 VAL CG1 C -1.366 -16.452 -2.313 1.00 . A A . 89 VAL CG1 1 1
4 6551 1 1 89 VAL CG2 C -2.583 -18.509 -3.062 1.00 . A A . 89 VAL CG2 1 1
4 6552 1 1 89 VAL H H -2.940 -14.469 -2.356 1.00 . A A . 89 VAL H 1 1
4 6553 1 1 89 VAL HA H -4.531 -16.586 -3.630 1.00 . A A . 89 VAL HA 1 1
4 6554 1 1 89 VAL HB H -2.230 -16.767 -4.226 1.00 . A A . 89 VAL HB 1 1
4 6555 1 1 89 VAL HG11 H -0.447 -16.978 -2.521 1.00 . A A . 89 VAL HG11 1 1
4 6556 1 1 89 VAL HG12 H -1.232 -15.399 -2.510 1.00 . A A . 89 VAL HG12 1 1
4 6557 1 1 89 VAL HG13 H -1.633 -16.593 -1.275 1.00 . A A . 89 VAL HG13 1 1
4 6558 1 1 89 VAL HG21 H -3.393 -18.869 -3.680 1.00 . A A . 89 VAL HG21 1 1
4 6559 1 1 89 VAL HG22 H -1.658 -18.967 -3.380 1.00 . A A . 89 VAL HG22 1 1
4 6560 1 1 89 VAL HG23 H -2.776 -18.764 -2.030 1.00 . A A . 89 VAL HG23 1 1
4 6561 1 1 89 VAL N N -3.695 -14.875 -2.830 1.00 . A A . 89 VAL N 1 1
4 6562 1 1 89 VAL O O -5.031 -17.867 -1.474 1.00 . A A . 89 VAL O 1 1
4 6563 1 1 90 GLU C C -5.641 -15.900 1.308 1.00 . A A . 90 GLU C 1 1
4 6564 1 1 90 GLU CA C -4.351 -16.603 0.896 1.00 . A A . 90 GLU CA 1 1
4 6565 1 1 90 GLU CB C -3.246 -16.298 1.908 1.00 . A A . 90 GLU CB 1 1
4 6566 1 1 90 GLU CD C -2.463 -18.693 2.078 1.00 . A A . 90 GLU CD 1 1
4 6567 1 1 90 GLU CG C -2.066 -17.251 1.827 1.00 . A A . 90 GLU CG 1 1
4 6568 1 1 90 GLU H H -3.372 -15.400 -0.546 1.00 . A A . 90 GLU H 1 1
4 6569 1 1 90 GLU HA H -4.525 -17.668 0.876 1.00 . A A . 90 GLU HA 1 1
4 6570 1 1 90 GLU HB2 H -2.884 -15.294 1.737 1.00 . A A . 90 GLU HB2 1 1
4 6571 1 1 90 GLU HB3 H -3.660 -16.355 2.904 1.00 . A A . 90 GLU HB3 1 1
4 6572 1 1 90 GLU HG2 H -1.629 -17.181 0.842 1.00 . A A . 90 GLU HG2 1 1
4 6573 1 1 90 GLU HG3 H -1.333 -16.962 2.566 1.00 . A A . 90 GLU HG3 1 1
4 6574 1 1 90 GLU N N -3.941 -16.191 -0.443 1.00 . A A . 90 GLU N 1 1
4 6575 1 1 90 GLU O O -5.697 -14.672 1.385 1.00 . A A . 90 GLU O 1 1
4 6576 1 1 90 GLU OE1 O -3.499 -18.916 2.739 1.00 . A A . 90 GLU OE1 1 1
4 6577 1 1 90 GLU OE2 O -1.738 -19.598 1.614 1.00 . A A . 90 GLU OE2 1 1
4 6578 1 1 91 SER C C -7.829 -15.267 3.214 1.00 . A A . 91 SER C 1 1
4 6579 1 1 91 SER CA C -7.971 -16.144 1.973 1.00 . A A . 91 SER CA 1 1
4 6580 1 1 91 SER CB C -8.962 -17.276 2.247 1.00 . A A . 91 SER CB 1 1
4 6581 1 1 91 SER H H -6.572 -17.660 1.494 1.00 . A A . 91 SER H 1 1
4 6582 1 1 91 SER HA H -8.342 -15.540 1.159 1.00 . A A . 91 SER HA 1 1
4 6583 1 1 91 SER HB2 H -8.961 -17.506 3.301 1.00 . A A . 91 SER HB2 1 1
4 6584 1 1 91 SER HB3 H -9.953 -16.963 1.947 1.00 . A A . 91 SER HB3 1 1
4 6585 1 1 91 SER HG H -8.869 -19.221 2.028 1.00 . A A . 91 SER HG 1 1
4 6586 1 1 91 SER N N -6.678 -16.689 1.573 1.00 . A A . 91 SER N 1 1
4 6587 1 1 91 SER O O -8.641 -14.373 3.452 1.00 . A A . 91 SER O 1 1
4 6588 1 1 91 SER OG O -8.615 -18.445 1.524 1.00 . A A . 91 SER OG 1 1
4 6589 1 1 92 VAL C C -6.465 -13.269 4.920 1.00 . A A . 92 VAL C 1 1
4 6590 1 1 92 VAL CA C -6.540 -14.763 5.217 1.00 . A A . 92 VAL CA 1 1
4 6591 1 1 92 VAL CB C -5.233 -15.206 5.900 1.00 . A A . 92 VAL CB 1 1
4 6592 1 1 92 VAL CG1 C -4.036 -14.897 5.015 1.00 . A A . 92 VAL CG1 1 1
4 6593 1 1 92 VAL CG2 C -5.089 -14.537 7.258 1.00 . A A . 92 VAL CG2 1 1
4 6594 1 1 92 VAL H H -6.177 -16.254 3.759 1.00 . A A . 92 VAL H 1 1
4 6595 1 1 92 VAL HA H -7.358 -14.944 5.899 1.00 . A A . 92 VAL HA 1 1
4 6596 1 1 92 VAL HB H -5.274 -16.275 6.052 1.00 . A A . 92 VAL HB 1 1
4 6597 1 1 92 VAL HG11 H -3.563 -13.987 5.353 1.00 . A A . 92 VAL HG11 1 1
4 6598 1 1 92 VAL HG12 H -3.329 -15.712 5.067 1.00 . A A . 92 VAL HG12 1 1
4 6599 1 1 92 VAL HG13 H -4.366 -14.772 3.994 1.00 . A A . 92 VAL HG13 1 1
4 6600 1 1 92 VAL HG21 H -4.907 -15.288 8.011 1.00 . A A . 92 VAL HG21 1 1
4 6601 1 1 92 VAL HG22 H -4.260 -13.843 7.232 1.00 . A A . 92 VAL HG22 1 1
4 6602 1 1 92 VAL HG23 H -5.996 -14.002 7.495 1.00 . A A . 92 VAL HG23 1 1
4 6603 1 1 92 VAL N N -6.790 -15.528 4.001 1.00 . A A . 92 VAL N 1 1
4 6604 1 1 92 VAL O O -6.838 -12.442 5.751 1.00 . A A . 92 VAL O 1 1
4 6605 1 1 93 TRP C C -7.218 -10.856 3.293 1.00 . A A . 93 TRP C 1 1
4 6606 1 1 93 TRP CA C -5.854 -11.538 3.323 1.00 . A A . 93 TRP CA 1 1
4 6607 1 1 93 TRP CB C -5.192 -11.444 1.947 1.00 . A A . 93 TRP CB 1 1
4 6608 1 1 93 TRP CD1 C -2.770 -12.069 1.392 1.00 . A A . 93 TRP CD1 1 1
4 6609 1 1 93 TRP CD2 C -2.976 -10.296 2.745 1.00 . A A . 93 TRP CD2 1 1
4 6610 1 1 93 TRP CE2 C -1.606 -10.533 2.520 1.00 . A A . 93 TRP CE2 1 1
4 6611 1 1 93 TRP CE3 C -3.349 -9.229 3.566 1.00 . A A . 93 TRP CE3 1 1
4 6612 1 1 93 TRP CG C -3.703 -11.290 2.014 1.00 . A A . 93 TRP CG 1 1
4 6613 1 1 93 TRP CH2 C -1.005 -8.703 3.887 1.00 . A A . 93 TRP CH2 1 1
4 6614 1 1 93 TRP CZ2 C -0.611 -9.742 3.088 1.00 . A A . 93 TRP CZ2 1 1
4 6615 1 1 93 TRP CZ3 C -2.361 -8.444 4.129 1.00 . A A . 93 TRP CZ3 1 1
4 6616 1 1 93 TRP H H -5.697 -13.638 3.111 1.00 . A A . 93 TRP H 1 1
4 6617 1 1 93 TRP HA H -5.230 -11.036 4.048 1.00 . A A . 93 TRP HA 1 1
4 6618 1 1 93 TRP HB2 H -5.410 -12.341 1.388 1.00 . A A . 93 TRP HB2 1 1
4 6619 1 1 93 TRP HB3 H -5.594 -10.589 1.421 1.00 . A A . 93 TRP HB3 1 1
4 6620 1 1 93 TRP HD1 H -3.005 -12.912 0.762 1.00 . A A . 93 TRP HD1 1 1
4 6621 1 1 93 TRP HE1 H -0.671 -12.013 1.366 1.00 . A A . 93 TRP HE1 1 1
4 6622 1 1 93 TRP HE3 H -4.389 -9.013 3.764 1.00 . A A . 93 TRP HE3 1 1
4 6623 1 1 93 TRP HH2 H -0.267 -8.064 4.348 1.00 . A A . 93 TRP HH2 1 1
4 6624 1 1 93 TRP HZ2 H 0.438 -9.927 2.911 1.00 . A A . 93 TRP HZ2 1 1
4 6625 1 1 93 TRP HZ3 H -2.630 -7.615 4.766 1.00 . A A . 93 TRP HZ3 1 1
4 6626 1 1 93 TRP N N -5.979 -12.932 3.730 1.00 . A A . 93 TRP N 1 1
4 6627 1 1 93 TRP NE1 N -1.507 -11.620 1.693 1.00 . A A . 93 TRP NE1 1 1
4 6628 1 1 93 TRP O O -7.345 -9.686 3.653 1.00 . A A . 93 TRP O 1 1
4 6629 1 1 94 ASN C C -10.057 -10.564 4.148 1.00 . A A . 94 ASN C 1 1
4 6630 1 1 94 ASN CA C -9.589 -11.060 2.783 1.00 . A A . 94 ASN CA 1 1
4 6631 1 1 94 ASN CB C -10.551 -12.126 2.257 1.00 . A A . 94 ASN CB 1 1
4 6632 1 1 94 ASN CG C -10.007 -12.845 1.037 1.00 . A A . 94 ASN CG 1 1
4 6633 1 1 94 ASN H H -8.071 -12.521 2.587 1.00 . A A . 94 ASN H 1 1
4 6634 1 1 94 ASN HA H -9.578 -10.228 2.095 1.00 . A A . 94 ASN HA 1 1
4 6635 1 1 94 ASN HB2 H -10.728 -12.858 3.032 1.00 . A A . 94 ASN HB2 1 1
4 6636 1 1 94 ASN HB3 H -11.487 -11.658 1.989 1.00 . A A . 94 ASN HB3 1 1
4 6637 1 1 94 ASN HD21 H -9.411 -11.117 0.254 1.00 . A A . 94 ASN HD21 1 1
4 6638 1 1 94 ASN HD22 H -9.084 -12.524 -0.693 1.00 . A A . 94 ASN HD22 1 1
4 6639 1 1 94 ASN N N -8.235 -11.595 2.860 1.00 . A A . 94 ASN N 1 1
4 6640 1 1 94 ASN ND2 N -9.444 -12.085 0.105 1.00 . A A . 94 ASN ND2 1 1
4 6641 1 1 94 ASN O O -10.735 -9.542 4.250 1.00 . A A . 94 ASN O 1 1
4 6642 1 1 94 ASN OD1 O -10.093 -14.069 0.935 1.00 . A A . 94 ASN OD1 1 1
4 6643 1 1 95 MET C C -9.287 -9.715 7.030 1.00 . A A . 95 MET C 1 1
4 6644 1 1 95 MET CA C -10.073 -10.932 6.554 1.00 . A A . 95 MET CA 1 1
4 6645 1 1 95 MET CB C -9.840 -12.107 7.505 1.00 . A A . 95 MET CB 1 1
4 6646 1 1 95 MET CE C -8.974 -15.088 8.687 1.00 . A A . 95 MET CE 1 1
4 6647 1 1 95 MET CG C -10.404 -13.424 6.993 1.00 . A A . 95 MET CG 1 1
4 6648 1 1 95 MET H H -9.151 -12.102 5.050 1.00 . A A . 95 MET H 1 1
4 6649 1 1 95 MET HA H -11.124 -10.688 6.548 1.00 . A A . 95 MET HA 1 1
4 6650 1 1 95 MET HB2 H -8.778 -12.229 7.655 1.00 . A A . 95 MET HB2 1 1
4 6651 1 1 95 MET HB3 H -10.306 -11.886 8.453 1.00 . A A . 95 MET HB3 1 1
4 6652 1 1 95 MET HE1 H -8.807 -16.113 8.393 1.00 . A A . 95 MET HE1 1 1
4 6653 1 1 95 MET HE2 H -8.297 -14.443 8.147 1.00 . A A . 95 MET HE2 1 1
4 6654 1 1 95 MET HE3 H -8.800 -14.984 9.748 1.00 . A A . 95 MET HE3 1 1
4 6655 1 1 95 MET HG2 H -11.350 -13.231 6.510 1.00 . A A . 95 MET HG2 1 1
4 6656 1 1 95 MET HG3 H -9.713 -13.839 6.275 1.00 . A A . 95 MET HG3 1 1
4 6657 1 1 95 MET N N -9.692 -11.297 5.194 1.00 . A A . 95 MET N 1 1
4 6658 1 1 95 MET O O -9.823 -8.850 7.722 1.00 . A A . 95 MET O 1 1
4 6659 1 1 95 MET SD S -10.663 -14.627 8.311 1.00 . A A . 95 MET SD 1 1
4 6660 1 1 96 ALA C C -7.787 -7.204 6.670 1.00 . A A . 96 ALA C 1 1
4 6661 1 1 96 ALA CA C -7.155 -8.541 7.042 1.00 . A A . 96 ALA CA 1 1
4 6662 1 1 96 ALA CB C -5.786 -8.679 6.391 1.00 . A A . 96 ALA CB 1 1
4 6663 1 1 96 ALA H H -7.643 -10.374 6.102 1.00 . A A . 96 ALA H 1 1
4 6664 1 1 96 ALA HA H -7.022 -8.579 8.113 1.00 . A A . 96 ALA HA 1 1
4 6665 1 1 96 ALA HB1 H -5.547 -9.727 6.276 1.00 . A A . 96 ALA HB1 1 1
4 6666 1 1 96 ALA HB2 H -5.799 -8.203 5.422 1.00 . A A . 96 ALA HB2 1 1
4 6667 1 1 96 ALA HB3 H -5.043 -8.207 7.015 1.00 . A A . 96 ALA HB3 1 1
4 6668 1 1 96 ALA N N -8.014 -9.654 6.655 1.00 . A A . 96 ALA N 1 1
4 6669 1 1 96 ALA O O -7.767 -6.256 7.455 1.00 . A A . 96 ALA O 1 1
4 6670 1 1 97 PHE C C -10.098 -5.474 5.937 1.00 . A A . 97 PHE C 1 1
4 6671 1 1 97 PHE CA C -8.985 -5.913 4.990 1.00 . A A . 97 PHE CA 1 1
4 6672 1 1 97 PHE CB C -9.550 -6.122 3.583 1.00 . A A . 97 PHE CB 1 1
4 6673 1 1 97 PHE CD1 C -9.556 -3.702 2.921 1.00 . A A . 97 PHE CD1 1 1
4 6674 1 1 97 PHE CD2 C -11.550 -4.969 2.603 1.00 . A A . 97 PHE CD2 1 1
4 6675 1 1 97 PHE CE1 C -10.180 -2.581 2.407 1.00 . A A . 97 PHE CE1 1 1
4 6676 1 1 97 PHE CE2 C -12.181 -3.852 2.087 1.00 . A A . 97 PHE CE2 1 1
4 6677 1 1 97 PHE CG C -10.231 -4.906 3.024 1.00 . A A . 97 PHE CG 1 1
4 6678 1 1 97 PHE CZ C -11.495 -2.656 1.990 1.00 . A A . 97 PHE CZ 1 1
4 6679 1 1 97 PHE H H -8.332 -7.924 4.886 1.00 . A A . 97 PHE H 1 1
4 6680 1 1 97 PHE HA H -8.232 -5.140 4.955 1.00 . A A . 97 PHE HA 1 1
4 6681 1 1 97 PHE HB2 H -8.743 -6.385 2.915 1.00 . A A . 97 PHE HB2 1 1
4 6682 1 1 97 PHE HB3 H -10.268 -6.927 3.609 1.00 . A A . 97 PHE HB3 1 1
4 6683 1 1 97 PHE HD1 H -8.526 -3.642 3.247 1.00 . A A . 97 PHE HD1 1 1
4 6684 1 1 97 PHE HD2 H -12.087 -5.903 2.677 1.00 . A A . 97 PHE HD2 1 1
4 6685 1 1 97 PHE HE1 H -9.642 -1.648 2.333 1.00 . A A . 97 PHE HE1 1 1
4 6686 1 1 97 PHE HE2 H -13.208 -3.913 1.762 1.00 . A A . 97 PHE HE2 1 1
4 6687 1 1 97 PHE HZ H -11.986 -1.783 1.587 1.00 . A A . 97 PHE HZ 1 1
4 6688 1 1 97 PHE N N -8.347 -7.134 5.466 1.00 . A A . 97 PHE N 1 1
4 6689 1 1 97 PHE O O -10.191 -4.302 6.301 1.00 . A A . 97 PHE O 1 1
4 6690 1 1 98 ASP C C -11.531 -5.713 8.607 1.00 . A A . 98 ASP C 1 1
4 6691 1 1 98 ASP CA C -12.046 -6.136 7.235 1.00 . A A . 98 ASP CA 1 1
4 6692 1 1 98 ASP CB C -12.950 -7.362 7.373 1.00 . A A . 98 ASP CB 1 1
4 6693 1 1 98 ASP CG C -14.397 -6.989 7.632 1.00 . A A . 98 ASP CG 1 1
4 6694 1 1 98 ASP H H -10.812 -7.339 6.006 1.00 . A A . 98 ASP H 1 1
4 6695 1 1 98 ASP HA H -12.618 -5.325 6.813 1.00 . A A . 98 ASP HA 1 1
4 6696 1 1 98 ASP HB2 H -12.905 -7.939 6.461 1.00 . A A . 98 ASP HB2 1 1
4 6697 1 1 98 ASP HB3 H -12.602 -7.969 8.196 1.00 . A A . 98 ASP HB3 1 1
4 6698 1 1 98 ASP N N -10.939 -6.424 6.330 1.00 . A A . 98 ASP N 1 1
4 6699 1 1 98 ASP O O -12.118 -4.852 9.264 1.00 . A A . 98 ASP O 1 1
4 6700 1 1 98 ASP OD1 O -15.020 -6.376 6.740 1.00 . A A . 98 ASP OD1 1 1
4 6701 1 1 98 ASP OD2 O -14.906 -7.309 8.726 1.00 . A A . 98 ASP OD2 1 1
4 6702 1 1 99 PHE C C -9.459 -4.534 10.413 1.00 . A A . 99 PHE C 1 1
4 6703 1 1 99 PHE CA C -9.837 -6.010 10.330 1.00 . A A . 99 PHE CA 1 1
4 6704 1 1 99 PHE CB C -8.601 -6.879 10.572 1.00 . A A . 99 PHE CB 1 1
4 6705 1 1 99 PHE CD1 C -7.938 -6.766 12.989 1.00 . A A . 99 PHE CD1 1 1
4 6706 1 1 99 PHE CD2 C -6.673 -5.507 11.407 1.00 . A A . 99 PHE CD2 1 1
4 6707 1 1 99 PHE CE1 C -7.130 -6.301 14.008 1.00 . A A . 99 PHE CE1 1 1
4 6708 1 1 99 PHE CE2 C -5.861 -5.040 12.423 1.00 . A A . 99 PHE CE2 1 1
4 6709 1 1 99 PHE CG C -7.720 -6.374 11.678 1.00 . A A . 99 PHE CG 1 1
4 6710 1 1 99 PHE CZ C -6.089 -5.439 13.726 1.00 . A A . 99 PHE CZ 1 1
4 6711 1 1 99 PHE H H -10.008 -7.000 8.466 1.00 . A A . 99 PHE H 1 1
4 6712 1 1 99 PHE HA H -10.572 -6.225 11.090 1.00 . A A . 99 PHE HA 1 1
4 6713 1 1 99 PHE HB2 H -8.917 -7.878 10.830 1.00 . A A . 99 PHE HB2 1 1
4 6714 1 1 99 PHE HB3 H -8.013 -6.915 9.667 1.00 . A A . 99 PHE HB3 1 1
4 6715 1 1 99 PHE HD1 H -8.751 -7.441 13.211 1.00 . A A . 99 PHE HD1 1 1
4 6716 1 1 99 PHE HD2 H -6.494 -5.195 10.389 1.00 . A A . 99 PHE HD2 1 1
4 6717 1 1 99 PHE HE1 H -7.310 -6.615 15.027 1.00 . A A . 99 PHE HE1 1 1
4 6718 1 1 99 PHE HE2 H -5.048 -4.365 12.198 1.00 . A A . 99 PHE HE2 1 1
4 6719 1 1 99 PHE HZ H -5.456 -5.075 14.522 1.00 . A A . 99 PHE HZ 1 1
4 6720 1 1 99 PHE N N -10.430 -6.323 9.035 1.00 . A A . 99 PHE N 1 1
4 6721 1 1 99 PHE O O -9.697 -3.878 11.426 1.00 . A A . 99 PHE O 1 1
4 6722 1 1 100 ILE C C -9.668 -1.696 9.221 1.00 . A A . 100 ILE C 1 1
4 6723 1 1 100 ILE CA C -8.458 -2.622 9.290 1.00 . A A . 100 ILE CA 1 1
4 6724 1 1 100 ILE CB C -7.546 -2.345 8.080 1.00 . A A . 100 ILE CB 1 1
4 6725 1 1 100 ILE CD1 C -5.758 -3.627 6.799 1.00 . A A . 100 ILE CD1 1 1
4 6726 1 1 100 ILE CG1 C -6.288 -3.214 8.155 1.00 . A A . 100 ILE CG1 1 1
4 6727 1 1 100 ILE CG2 C -7.175 -0.871 8.022 1.00 . A A . 100 ILE CG2 1 1
4 6728 1 1 100 ILE H H -8.706 -4.593 8.562 1.00 . A A . 100 ILE H 1 1
4 6729 1 1 100 ILE HA H -7.903 -2.406 10.191 1.00 . A A . 100 ILE HA 1 1
4 6730 1 1 100 ILE HB H -8.092 -2.591 7.183 1.00 . A A . 100 ILE HB 1 1
4 6731 1 1 100 ILE HD11 H -6.319 -4.475 6.436 1.00 . A A . 100 ILE HD11 1 1
4 6732 1 1 100 ILE HD12 H -5.857 -2.805 6.107 1.00 . A A . 100 ILE HD12 1 1
4 6733 1 1 100 ILE HD13 H -4.716 -3.898 6.888 1.00 . A A . 100 ILE HD13 1 1
4 6734 1 1 100 ILE HG12 H -5.509 -2.666 8.662 1.00 . A A . 100 ILE HG12 1 1
4 6735 1 1 100 ILE HG13 H -6.512 -4.112 8.713 1.00 . A A . 100 ILE HG13 1 1
4 6736 1 1 100 ILE HG21 H -6.099 -0.770 8.029 1.00 . A A . 100 ILE HG21 1 1
4 6737 1 1 100 ILE HG22 H -7.571 -0.437 7.118 1.00 . A A . 100 ILE HG22 1 1
4 6738 1 1 100 ILE HG23 H -7.590 -0.361 8.879 1.00 . A A . 100 ILE HG23 1 1
4 6739 1 1 100 ILE N N -8.869 -4.020 9.339 1.00 . A A . 100 ILE N 1 1
4 6740 1 1 100 ILE O O -9.683 -0.629 9.837 1.00 . A A . 100 ILE O 1 1
4 6741 1 1 101 LEU C C -12.690 -1.289 9.626 1.00 . A A . 101 LEU C 1 1
4 6742 1 1 101 LEU CA C -11.899 -1.319 8.323 1.00 . A A . 101 LEU CA 1 1
4 6743 1 1 101 LEU CB C -12.767 -1.888 7.198 1.00 . A A . 101 LEU CB 1 1
4 6744 1 1 101 LEU CD1 C -13.061 -2.380 4.758 1.00 . A A . 101 LEU CD1 1 1
4 6745 1 1 101 LEU CD2 C -12.714 -0.024 5.523 1.00 . A A . 101 LEU CD2 1 1
4 6746 1 1 101 LEU CG C -12.372 -1.485 5.777 1.00 . A A . 101 LEU CG 1 1
4 6747 1 1 101 LEU H H -10.612 -2.970 8.004 1.00 . A A . 101 LEU H 1 1
4 6748 1 1 101 LEU HA H -11.609 -0.311 8.067 1.00 . A A . 101 LEU HA 1 1
4 6749 1 1 101 LEU HB2 H -12.725 -2.965 7.261 1.00 . A A . 101 LEU HB2 1 1
4 6750 1 1 101 LEU HB3 H -13.783 -1.559 7.367 1.00 . A A . 101 LEU HB3 1 1
4 6751 1 1 101 LEU HD11 H -13.160 -1.851 3.823 1.00 . A A . 101 LEU HD11 1 1
4 6752 1 1 101 LEU HD12 H -14.040 -2.654 5.124 1.00 . A A . 101 LEU HD12 1 1
4 6753 1 1 101 LEU HD13 H -12.472 -3.272 4.607 1.00 . A A . 101 LEU HD13 1 1
4 6754 1 1 101 LEU HD21 H -13.779 0.075 5.375 1.00 . A A . 101 LEU HD21 1 1
4 6755 1 1 101 LEU HD22 H -12.195 0.318 4.639 1.00 . A A . 101 LEU HD22 1 1
4 6756 1 1 101 LEU HD23 H -12.410 0.570 6.373 1.00 . A A . 101 LEU HD23 1 1
4 6757 1 1 101 LEU HG H -11.305 -1.606 5.658 1.00 . A A . 101 LEU HG 1 1
4 6758 1 1 101 LEU N N -10.682 -2.111 8.471 1.00 . A A . 101 LEU N 1 1
4 6759 1 1 101 LEU O O -13.326 -0.288 9.954 1.00 . A A . 101 LEU O 1 1
4 6760 1 1 102 ASP C C -12.863 -1.432 12.617 1.00 . A A . 102 ASP C 1 1
4 6761 1 1 102 ASP CA C -13.355 -2.491 11.635 1.00 . A A . 102 ASP CA 1 1
4 6762 1 1 102 ASP CB C -13.175 -3.886 12.237 1.00 . A A . 102 ASP CB 1 1
4 6763 1 1 102 ASP CG C -14.343 -4.292 13.115 1.00 . A A . 102 ASP CG 1 1
4 6764 1 1 102 ASP H H -12.120 -3.157 10.050 1.00 . A A . 102 ASP H 1 1
4 6765 1 1 102 ASP HA H -14.404 -2.325 11.442 1.00 . A A . 102 ASP HA 1 1
4 6766 1 1 102 ASP HB2 H -13.083 -4.607 11.439 1.00 . A A . 102 ASP HB2 1 1
4 6767 1 1 102 ASP HB3 H -12.276 -3.899 12.835 1.00 . A A . 102 ASP HB3 1 1
4 6768 1 1 102 ASP N N -12.645 -2.392 10.366 1.00 . A A . 102 ASP N 1 1
4 6769 1 1 102 ASP O O -13.600 -1.004 13.504 1.00 . A A . 102 ASP O 1 1
4 6770 1 1 102 ASP OD1 O -15.390 -4.692 12.563 1.00 . A A . 102 ASP OD1 1 1
4 6771 1 1 102 ASP OD2 O -14.209 -4.211 14.354 1.00 . A A . 102 ASP OD2 1 1
4 6772 1 1 103 ASN C C -11.085 1.374 12.683 1.00 . A A . 103 ASN C 1 1
4 6773 1 1 103 ASN CA C -11.020 -0.008 13.324 1.00 . A A . 103 ASN CA 1 1
4 6774 1 1 103 ASN CB C -9.567 -0.367 13.642 1.00 . A A . 103 ASN CB 1 1
4 6775 1 1 103 ASN CG C -9.456 -1.529 14.609 1.00 . A A . 103 ASN CG 1 1
4 6776 1 1 103 ASN H H -11.073 -1.394 11.726 1.00 . A A . 103 ASN H 1 1
4 6777 1 1 103 ASN HA H -11.586 0.008 14.244 1.00 . A A . 103 ASN HA 1 1
4 6778 1 1 103 ASN HB2 H -9.062 -0.638 12.726 1.00 . A A . 103 ASN HB2 1 1
4 6779 1 1 103 ASN HB3 H -9.077 0.490 14.079 1.00 . A A . 103 ASN HB3 1 1
4 6780 1 1 103 ASN HD21 H -9.876 -2.815 13.151 1.00 . A A . 103 ASN HD21 1 1
4 6781 1 1 103 ASN HD22 H -9.601 -3.510 14.710 1.00 . A A . 103 ASN HD22 1 1
4 6782 1 1 103 ASN N N -11.611 -1.015 12.452 1.00 . A A . 103 ASN N 1 1
4 6783 1 1 103 ASN ND2 N -9.666 -2.740 14.106 1.00 . A A . 103 ASN ND2 1 1
4 6784 1 1 103 ASN O O -11.329 2.374 13.358 1.00 . A A . 103 ASN O 1 1
4 6785 1 1 103 ASN OD1 O -9.186 -1.341 15.795 1.00 . A A . 103 ASN OD1 1 1
4 6786 1 1 104 VAL C C -12.333 3.186 10.479 1.00 . A A . 104 VAL C 1 1
4 6787 1 1 104 VAL CA C -10.903 2.683 10.637 1.00 . A A . 104 VAL CA 1 1
4 6788 1 1 104 VAL CB C -10.264 2.537 9.243 1.00 . A A . 104 VAL CB 1 1
4 6789 1 1 104 VAL CG1 C -10.434 3.818 8.442 1.00 . A A . 104 VAL CG1 1 1
4 6790 1 1 104 VAL CG2 C -8.793 2.168 9.368 1.00 . A A . 104 VAL CG2 1 1
4 6791 1 1 104 VAL H H -10.677 0.593 10.888 1.00 . A A . 104 VAL H 1 1
4 6792 1 1 104 VAL HA H -10.334 3.411 11.197 1.00 . A A . 104 VAL HA 1 1
4 6793 1 1 104 VAL HB H -10.770 1.740 8.719 1.00 . A A . 104 VAL HB 1 1
4 6794 1 1 104 VAL HG11 H -10.007 4.645 8.990 1.00 . A A . 104 VAL HG11 1 1
4 6795 1 1 104 VAL HG12 H -9.932 3.717 7.490 1.00 . A A . 104 VAL HG12 1 1
4 6796 1 1 104 VAL HG13 H -11.486 4.002 8.277 1.00 . A A . 104 VAL HG13 1 1
4 6797 1 1 104 VAL HG21 H -8.442 1.769 8.428 1.00 . A A . 104 VAL HG21 1 1
4 6798 1 1 104 VAL HG22 H -8.220 3.049 9.621 1.00 . A A . 104 VAL HG22 1 1
4 6799 1 1 104 VAL HG23 H -8.671 1.425 10.143 1.00 . A A . 104 VAL HG23 1 1
4 6800 1 1 104 VAL N N -10.866 1.424 11.372 1.00 . A A . 104 VAL N 1 1
4 6801 1 1 104 VAL O O -12.667 4.284 10.921 1.00 . A A . 104 VAL O 1 1
4 6802 1 1 105 GLN C C -15.211 3.225 10.923 1.00 . A A . 105 GLN C 1 1
4 6803 1 1 105 GLN CA C -14.568 2.737 9.628 1.00 . A A . 105 GLN CA 1 1
4 6804 1 1 105 GLN CB C -15.349 1.543 9.077 1.00 . A A . 105 GLN CB 1 1
4 6805 1 1 105 GLN CD C -15.194 1.777 6.565 1.00 . A A . 105 GLN CD 1 1
4 6806 1 1 105 GLN CG C -14.772 0.983 7.786 1.00 . A A . 105 GLN CG 1 1
4 6807 1 1 105 GLN H H -12.847 1.511 9.517 1.00 . A A . 105 GLN H 1 1
4 6808 1 1 105 GLN HA H -14.593 3.537 8.905 1.00 . A A . 105 GLN HA 1 1
4 6809 1 1 105 GLN HB2 H -15.351 0.757 9.816 1.00 . A A . 105 GLN HB2 1 1
4 6810 1 1 105 GLN HB3 H -16.366 1.850 8.886 1.00 . A A . 105 GLN HB3 1 1
4 6811 1 1 105 GLN HE21 H -13.671 3.029 6.822 1.00 . A A . 105 GLN HE21 1 1
4 6812 1 1 105 GLN HE22 H -14.694 3.359 5.470 1.00 . A A . 105 GLN HE22 1 1
4 6813 1 1 105 GLN HG2 H -13.694 1.000 7.852 1.00 . A A . 105 GLN HG2 1 1
4 6814 1 1 105 GLN HG3 H -15.109 -0.036 7.669 1.00 . A A . 105 GLN HG3 1 1
4 6815 1 1 105 GLN N N -13.174 2.374 9.845 1.00 . A A . 105 GLN N 1 1
4 6816 1 1 105 GLN NE2 N -14.445 2.829 6.254 1.00 . A A . 105 GLN NE2 1 1
4 6817 1 1 105 GLN O O -16.130 4.044 10.901 1.00 . A A . 105 GLN O 1 1
4 6818 1 1 105 GLN OE1 O -16.183 1.450 5.909 1.00 . A A . 105 GLN OE1 1 1
4 6819 1 1 106 VAL C C -14.865 4.536 13.700 1.00 . A A . 106 VAL C 1 1
4 6820 1 1 106 VAL CA C -15.248 3.102 13.353 1.00 . A A . 106 VAL CA 1 1
4 6821 1 1 106 VAL CB C -14.738 2.164 14.463 1.00 . A A . 106 VAL CB 1 1
4 6822 1 1 106 VAL CG1 C -14.831 2.842 15.821 1.00 . A A . 106 VAL CG1 1 1
4 6823 1 1 106 VAL CG2 C -15.519 0.857 14.457 1.00 . A A . 106 VAL CG2 1 1
4 6824 1 1 106 VAL H H -13.989 2.068 12.002 1.00 . A A . 106 VAL H 1 1
4 6825 1 1 106 VAL HA H -16.325 3.027 13.314 1.00 . A A . 106 VAL HA 1 1
4 6826 1 1 106 VAL HB H -13.700 1.939 14.268 1.00 . A A . 106 VAL HB 1 1
4 6827 1 1 106 VAL HG11 H -14.042 3.574 15.912 1.00 . A A . 106 VAL HG11 1 1
4 6828 1 1 106 VAL HG12 H -15.790 3.331 15.915 1.00 . A A . 106 VAL HG12 1 1
4 6829 1 1 106 VAL HG13 H -14.726 2.102 16.601 1.00 . A A . 106 VAL HG13 1 1
4 6830 1 1 106 VAL HG21 H -15.648 0.521 13.439 1.00 . A A . 106 VAL HG21 1 1
4 6831 1 1 106 VAL HG22 H -14.976 0.110 15.017 1.00 . A A . 106 VAL HG22 1 1
4 6832 1 1 106 VAL HG23 H -16.486 1.013 14.910 1.00 . A A . 106 VAL HG23 1 1
4 6833 1 1 106 VAL N N -14.722 2.717 12.049 1.00 . A A . 106 VAL N 1 1
4 6834 1 1 106 VAL O O -15.727 5.375 13.957 1.00 . A A . 106 VAL O 1 1
4 6835 1 1 107 VAL C C -13.513 7.157 12.969 1.00 . A A . 107 VAL C 1 1
4 6836 1 1 107 VAL CA C -13.065 6.143 14.016 1.00 . A A . 107 VAL CA 1 1
4 6837 1 1 107 VAL CB C -11.528 6.161 14.108 1.00 . A A . 107 VAL CB 1 1
4 6838 1 1 107 VAL CG1 C -10.911 5.601 12.835 1.00 . A A . 107 VAL CG1 1 1
4 6839 1 1 107 VAL CG2 C -11.026 7.572 14.378 1.00 . A A . 107 VAL CG2 1 1
4 6840 1 1 107 VAL H H -12.925 4.098 13.490 1.00 . A A . 107 VAL H 1 1
4 6841 1 1 107 VAL HA H -13.465 6.433 14.978 1.00 . A A . 107 VAL HA 1 1
4 6842 1 1 107 VAL HB H -11.229 5.531 14.933 1.00 . A A . 107 VAL HB 1 1
4 6843 1 1 107 VAL HG11 H -9.920 6.010 12.706 1.00 . A A . 107 VAL HG11 1 1
4 6844 1 1 107 VAL HG12 H -10.851 4.525 12.907 1.00 . A A . 107 VAL HG12 1 1
4 6845 1 1 107 VAL HG13 H -11.524 5.873 11.988 1.00 . A A . 107 VAL HG13 1 1
4 6846 1 1 107 VAL HG21 H -11.433 7.925 15.313 1.00 . A A . 107 VAL HG21 1 1
4 6847 1 1 107 VAL HG22 H -9.947 7.566 14.434 1.00 . A A . 107 VAL HG22 1 1
4 6848 1 1 107 VAL HG23 H -11.341 8.225 13.578 1.00 . A A . 107 VAL HG23 1 1
4 6849 1 1 107 VAL N N -13.564 4.810 13.704 1.00 . A A . 107 VAL N 1 1
4 6850 1 1 107 VAL O O -13.612 8.354 13.249 1.00 . A A . 107 VAL O 1 1
4 6851 1 1 108 LEU C C -15.670 7.969 10.868 1.00 . A A . 108 LEU C 1 1
4 6852 1 1 108 LEU CA C -14.220 7.537 10.672 1.00 . A A . 108 LEU CA 1 1
4 6853 1 1 108 LEU CB C -14.069 6.816 9.331 1.00 . A A . 108 LEU CB 1 1
4 6854 1 1 108 LEU CD1 C -15.873 7.886 7.959 1.00 . A A . 108 LEU CD1 1 1
4 6855 1 1 108 LEU CD2 C -15.136 5.551 7.447 1.00 . A A . 108 LEU CD2 1 1
4 6856 1 1 108 LEU CG C -15.359 6.579 8.546 1.00 . A A . 108 LEU CG 1 1
4 6857 1 1 108 LEU H H -13.684 5.712 11.600 1.00 . A A . 108 LEU H 1 1
4 6858 1 1 108 LEU HA H -13.592 8.415 10.672 1.00 . A A . 108 LEU HA 1 1
4 6859 1 1 108 LEU HB2 H -13.408 7.403 8.712 1.00 . A A . 108 LEU HB2 1 1
4 6860 1 1 108 LEU HB3 H -13.617 5.853 9.524 1.00 . A A . 108 LEU HB3 1 1
4 6861 1 1 108 LEU HD11 H -15.101 8.637 8.023 1.00 . A A . 108 LEU HD11 1 1
4 6862 1 1 108 LEU HD12 H -16.741 8.213 8.512 1.00 . A A . 108 LEU HD12 1 1
4 6863 1 1 108 LEU HD13 H -16.143 7.733 6.924 1.00 . A A . 108 LEU HD13 1 1
4 6864 1 1 108 LEU HD21 H -14.158 5.107 7.566 1.00 . A A . 108 LEU HD21 1 1
4 6865 1 1 108 LEU HD22 H -15.195 6.035 6.483 1.00 . A A . 108 LEU HD22 1 1
4 6866 1 1 108 LEU HD23 H -15.891 4.783 7.513 1.00 . A A . 108 LEU HD23 1 1
4 6867 1 1 108 LEU HG H -16.115 6.196 9.216 1.00 . A A . 108 LEU HG 1 1
4 6868 1 1 108 LEU N N -13.783 6.673 11.762 1.00 . A A . 108 LEU N 1 1
4 6869 1 1 108 LEU O O -16.027 9.114 10.594 1.00 . A A . 108 LEU O 1 1
4 6870 1 1 109 GLN C C -18.077 8.345 12.709 1.00 . A A . 109 GLN C 1 1
4 6871 1 1 109 GLN CA C -17.908 7.334 11.581 1.00 . A A . 109 GLN CA 1 1
4 6872 1 1 109 GLN CB C -18.663 6.047 11.916 1.00 . A A . 109 GLN CB 1 1
4 6873 1 1 109 GLN CD C -19.656 3.887 11.061 1.00 . A A . 109 GLN CD 1 1
4 6874 1 1 109 GLN CG C -19.010 5.209 10.697 1.00 . A A . 109 GLN CG 1 1
4 6875 1 1 109 GLN H H -16.152 6.152 11.546 1.00 . A A . 109 GLN H 1 1
4 6876 1 1 109 GLN HA H -18.316 7.753 10.674 1.00 . A A . 109 GLN HA 1 1
4 6877 1 1 109 GLN HB2 H -18.055 5.447 12.577 1.00 . A A . 109 GLN HB2 1 1
4 6878 1 1 109 GLN HB3 H -19.582 6.304 12.422 1.00 . A A . 109 GLN HB3 1 1
4 6879 1 1 109 GLN HE21 H -18.142 3.454 12.275 1.00 . A A . 109 GLN HE21 1 1
4 6880 1 1 109 GLN HE22 H -19.391 2.264 12.178 1.00 . A A . 109 GLN HE22 1 1
4 6881 1 1 109 GLN HG2 H -19.696 5.767 10.075 1.00 . A A . 109 GLN HG2 1 1
4 6882 1 1 109 GLN HG3 H -18.104 5.011 10.143 1.00 . A A . 109 GLN HG3 1 1
4 6883 1 1 109 GLN N N -16.498 7.047 11.346 1.00 . A A . 109 GLN N 1 1
4 6884 1 1 109 GLN NE2 N -18.996 3.123 11.924 1.00 . A A . 109 GLN NE2 1 1
4 6885 1 1 109 GLN O O -18.905 9.252 12.623 1.00 . A A . 109 GLN O 1 1
4 6886 1 1 109 GLN OE1 O -20.735 3.554 10.572 1.00 . A A . 109 GLN OE1 1 1
4 6887 1 1 110 GLN C C -16.965 10.503 14.511 1.00 . A A . 110 GLN C 1 1
4 6888 1 1 110 GLN CA C -17.351 9.083 14.912 1.00 . A A . 110 GLN CA 1 1
4 6889 1 1 110 GLN CB C -16.431 8.587 16.028 1.00 . A A . 110 GLN CB 1 1
4 6890 1 1 110 GLN CD C -16.210 7.012 17.991 1.00 . A A . 110 GLN CD 1 1
4 6891 1 1 110 GLN CG C -16.894 7.287 16.667 1.00 . A A . 110 GLN CG 1 1
4 6892 1 1 110 GLN H H -16.647 7.442 13.775 1.00 . A A . 110 GLN H 1 1
4 6893 1 1 110 GLN HA H -18.368 9.089 15.272 1.00 . A A . 110 GLN HA 1 1
4 6894 1 1 110 GLN HB2 H -15.442 8.431 15.622 1.00 . A A . 110 GLN HB2 1 1
4 6895 1 1 110 GLN HB3 H -16.379 9.342 16.799 1.00 . A A . 110 GLN HB3 1 1
4 6896 1 1 110 GLN HE21 H -15.044 5.648 17.132 1.00 . A A . 110 GLN HE21 1 1
4 6897 1 1 110 GLN HE22 H -14.794 5.892 18.825 1.00 . A A . 110 GLN HE22 1 1
4 6898 1 1 110 GLN HG2 H -17.959 7.344 16.835 1.00 . A A . 110 GLN HG2 1 1
4 6899 1 1 110 GLN HG3 H -16.679 6.473 15.990 1.00 . A A . 110 GLN HG3 1 1
4 6900 1 1 110 GLN N N -17.287 8.183 13.766 1.00 . A A . 110 GLN N 1 1
4 6901 1 1 110 GLN NE2 N -15.253 6.090 17.983 1.00 . A A . 110 GLN NE2 1 1
4 6902 1 1 110 GLN O O -17.221 11.458 15.245 1.00 . A A . 110 GLN O 1 1
4 6903 1 1 110 GLN OE1 O -16.537 7.619 19.010 1.00 . A A . 110 GLN OE1 1 1
4 6904 1 1 111 THR C C -16.960 12.529 11.899 1.00 . A A . 111 THR C 1 1
4 6905 1 1 111 THR CA C -15.922 11.938 12.845 1.00 . A A . 111 THR CA 1 1
4 6906 1 1 111 THR CB C -14.570 11.848 12.113 1.00 . A A . 111 THR CB 1 1
4 6907 1 1 111 THR CG2 C -14.206 13.183 11.481 1.00 . A A . 111 THR CG2 1 1
4 6908 1 1 111 THR H H -16.169 9.837 12.803 1.00 . A A . 111 THR H 1 1
4 6909 1 1 111 THR HA H -15.805 12.597 13.693 1.00 . A A . 111 THR HA 1 1
4 6910 1 1 111 THR HB H -14.651 11.106 11.331 1.00 . A A . 111 THR HB 1 1
4 6911 1 1 111 THR HG1 H -13.231 12.221 13.512 1.00 . A A . 111 THR HG1 1 1
4 6912 1 1 111 THR HG21 H -14.948 13.446 10.741 1.00 . A A . 111 THR HG21 1 1
4 6913 1 1 111 THR HG22 H -13.238 13.106 11.009 1.00 . A A . 111 THR HG22 1 1
4 6914 1 1 111 THR HG23 H -14.175 13.945 12.245 1.00 . A A . 111 THR HG23 1 1
4 6915 1 1 111 THR N N -16.346 10.636 13.342 1.00 . A A . 111 THR N 1 1
4 6916 1 1 111 THR O O -17.514 13.598 12.158 1.00 . A A . 111 THR O 1 1
4 6917 1 1 111 THR OG1 O -13.543 11.452 13.028 1.00 . A A . 111 THR OG1 1 1
4 6918 1 1 112 TYR C C -19.512 11.528 9.959 1.00 . A A . 112 TYR C 1 1
4 6919 1 1 112 TYR CA C -18.195 12.285 9.815 1.00 . A A . 112 TYR CA 1 1
4 6920 1 1 112 TYR CB C -17.641 12.103 8.401 1.00 . A A . 112 TYR CB 1 1
4 6921 1 1 112 TYR CD1 C -15.853 13.832 7.963 1.00 . A A . 112 TYR CD1 1 1
4 6922 1 1 112 TYR CD2 C -15.168 11.595 8.421 1.00 . A A . 112 TYR CD2 1 1
4 6923 1 1 112 TYR CE1 C -14.532 14.215 7.833 1.00 . A A . 112 TYR CE1 1 1
4 6924 1 1 112 TYR CE2 C -13.844 11.970 8.294 1.00 . A A . 112 TYR CE2 1 1
4 6925 1 1 112 TYR CG C -16.194 12.518 8.260 1.00 . A A . 112 TYR CG 1 1
4 6926 1 1 112 TYR CZ C -13.531 13.281 8.000 1.00 . A A . 112 TYR CZ 1 1
4 6927 1 1 112 TYR H H -16.750 10.982 10.651 1.00 . A A . 112 TYR H 1 1
4 6928 1 1 112 TYR HA H -18.374 13.335 9.989 1.00 . A A . 112 TYR HA 1 1
4 6929 1 1 112 TYR HB2 H -17.716 11.064 8.122 1.00 . A A . 112 TYR HB2 1 1
4 6930 1 1 112 TYR HB3 H -18.224 12.698 7.714 1.00 . A A . 112 TYR HB3 1 1
4 6931 1 1 112 TYR HD1 H -16.640 14.561 7.834 1.00 . A A . 112 TYR HD1 1 1
4 6932 1 1 112 TYR HD2 H -15.415 10.569 8.651 1.00 . A A . 112 TYR HD2 1 1
4 6933 1 1 112 TYR HE1 H -14.287 15.242 7.603 1.00 . A A . 112 TYR HE1 1 1
4 6934 1 1 112 TYR HE2 H -13.060 11.239 8.423 1.00 . A A . 112 TYR HE2 1 1
4 6935 1 1 112 TYR HH H -11.657 12.876 7.872 1.00 . A A . 112 TYR HH 1 1
4 6936 1 1 112 TYR N N -17.223 11.828 10.801 1.00 . A A . 112 TYR N 1 1
4 6937 1 1 112 TYR O O -20.590 12.119 9.895 1.00 . A A . 112 TYR O 1 1
4 6938 1 1 112 TYR OH O -12.214 13.658 7.870 1.00 . A A . 112 TYR OH 1 1
4 6939 1 1 113 GLY C C -20.819 8.464 9.129 1.00 . A A . 113 GLY C 1 1
4 6940 1 1 113 GLY CA C -20.607 9.400 10.303 1.00 . A A . 113 GLY CA 1 1
4 6941 1 1 113 GLY H H -18.530 9.800 10.195 1.00 . A A . 113 GLY H 1 1
4 6942 1 1 113 GLY HA2 H -20.517 8.815 11.205 1.00 . A A . 113 GLY HA2 1 1
4 6943 1 1 113 GLY HA3 H -21.466 10.049 10.390 1.00 . A A . 113 GLY HA3 1 1
4 6944 1 1 113 GLY N N -19.417 10.216 10.153 1.00 . A A . 113 GLY N 1 1
4 6945 1 1 113 GLY O O -21.617 7.530 9.208 1.00 . A A . 113 GLY O 1 1
4 6946 1 1 114 SER C C -19.176 6.779 6.841 1.00 . A A . 114 SER C 1 1
4 6947 1 1 114 SER CA C -20.222 7.890 6.841 1.00 . A A . 114 SER CA 1 1
4 6948 1 1 114 SER CB C -20.069 8.751 5.585 1.00 . A A . 114 SER CB 1 1
4 6949 1 1 114 SER H H -19.484 9.474 8.036 1.00 . A A . 114 SER H 1 1
4 6950 1 1 114 SER HA H -21.205 7.442 6.843 1.00 . A A . 114 SER HA 1 1
4 6951 1 1 114 SER HB2 H -20.438 9.745 5.786 1.00 . A A . 114 SER HB2 1 1
4 6952 1 1 114 SER HB3 H -19.024 8.803 5.313 1.00 . A A . 114 SER HB3 1 1
4 6953 1 1 114 SER HG H -21.672 8.596 4.471 1.00 . A A . 114 SER HG 1 1
4 6954 1 1 114 SER N N -20.104 8.715 8.037 1.00 . A A . 114 SER N 1 1
4 6955 1 1 114 SER O O -18.415 6.625 7.797 1.00 . A A . 114 SER O 1 1
4 6956 1 1 114 SER OG O -20.797 8.204 4.500 1.00 . A A . 114 SER OG 1 1
4 6957 1 1 115 THR C C -17.870 4.625 4.170 1.00 . A A . 115 THR C 1 1
4 6958 1 1 115 THR CA C -18.190 4.910 5.634 1.00 . A A . 115 THR CA 1 1
4 6959 1 1 115 THR CB C -18.727 3.623 6.289 1.00 . A A . 115 THR CB 1 1
4 6960 1 1 115 THR CG2 C -18.952 3.829 7.779 1.00 . A A . 115 THR CG2 1 1
4 6961 1 1 115 THR H H -19.772 6.179 5.030 1.00 . A A . 115 THR H 1 1
4 6962 1 1 115 THR HA H -17.281 5.196 6.142 1.00 . A A . 115 THR HA 1 1
4 6963 1 1 115 THR HB H -17.995 2.838 6.156 1.00 . A A . 115 THR HB 1 1
4 6964 1 1 115 THR HG1 H -20.221 2.370 5.998 1.00 . A A . 115 THR HG1 1 1
4 6965 1 1 115 THR HG21 H -19.867 4.383 7.932 1.00 . A A . 115 THR HG21 1 1
4 6966 1 1 115 THR HG22 H -18.122 4.380 8.197 1.00 . A A . 115 THR HG22 1 1
4 6967 1 1 115 THR HG23 H -19.028 2.869 8.267 1.00 . A A . 115 THR HG23 1 1
4 6968 1 1 115 THR N N -19.141 6.007 5.759 1.00 . A A . 115 THR N 1 1
4 6969 1 1 115 THR O O -18.362 5.308 3.272 1.00 . A A . 115 THR O 1 1
4 6970 1 1 115 THR OG1 O -19.954 3.230 5.665 1.00 . A A . 115 THR OG1 1 1
4 6971 1 1 116 LEU C C -17.516 2.087 2.069 1.00 . A A . 116 LEU C 1 1
4 6972 1 1 116 LEU CA C -16.655 3.237 2.582 1.00 . A A . 116 LEU CA 1 1
4 6973 1 1 116 LEU CB C -15.178 2.842 2.542 1.00 . A A . 116 LEU CB 1 1
4 6974 1 1 116 LEU CD1 C -13.547 4.745 2.549 1.00 . A A . 116 LEU CD1 1 1
4 6975 1 1 116 LEU CD2 C -13.271 2.871 0.915 1.00 . A A . 116 LEU CD2 1 1
4 6976 1 1 116 LEU CG C -14.269 3.723 1.685 1.00 . A A . 116 LEU CG 1 1
4 6977 1 1 116 LEU H H -16.681 3.106 4.694 1.00 . A A . 116 LEU H 1 1
4 6978 1 1 116 LEU HA H -16.807 4.096 1.944 1.00 . A A . 116 LEU HA 1 1
4 6979 1 1 116 LEU HB2 H -14.803 2.865 3.554 1.00 . A A . 116 LEU HB2 1 1
4 6980 1 1 116 LEU HB3 H -15.117 1.833 2.160 1.00 . A A . 116 LEU HB3 1 1
4 6981 1 1 116 LEU HD11 H -12.985 4.234 3.317 1.00 . A A . 116 LEU HD11 1 1
4 6982 1 1 116 LEU HD12 H -14.269 5.403 3.010 1.00 . A A . 116 LEU HD12 1 1
4 6983 1 1 116 LEU HD13 H -12.874 5.324 1.935 1.00 . A A . 116 LEU HD13 1 1
4 6984 1 1 116 LEU HD21 H -12.338 2.833 1.458 1.00 . A A . 116 LEU HD21 1 1
4 6985 1 1 116 LEU HD22 H -13.102 3.306 -0.059 1.00 . A A . 116 LEU HD22 1 1
4 6986 1 1 116 LEU HD23 H -13.662 1.872 0.801 1.00 . A A . 116 LEU HD23 1 1
4 6987 1 1 116 LEU HG H -14.874 4.262 0.967 1.00 . A A . 116 LEU HG 1 1
4 6988 1 1 116 LEU N N -17.041 3.613 3.937 1.00 . A A . 116 LEU N 1 1
4 6989 1 1 116 LEU O O -17.976 1.248 2.845 1.00 . A A . 116 LEU O 1 1
4 6990 1 1 117 LYS C C -17.651 -0.161 -0.309 1.00 . A A . 117 LYS C 1 1
4 6991 1 1 117 LYS CA C -18.530 1.002 0.140 1.00 . A A . 117 LYS CA 1 1
4 6992 1 1 117 LYS CB C -19.305 1.561 -1.056 1.00 . A A . 117 LYS CB 1 1
4 6993 1 1 117 LYS CD C -20.892 -0.383 -1.151 1.00 . A A . 117 LYS CD 1 1
4 6994 1 1 117 LYS CE C -20.289 -1.744 -0.837 1.00 . A A . 117 LYS CE 1 1
4 6995 1 1 117 LYS CG C -19.923 0.488 -1.934 1.00 . A A . 117 LYS CG 1 1
4 6996 1 1 117 LYS H H -17.335 2.749 0.192 1.00 . A A . 117 LYS H 1 1
4 6997 1 1 117 LYS HA H -19.232 0.644 0.877 1.00 . A A . 117 LYS HA 1 1
4 6998 1 1 117 LYS HB2 H -20.096 2.199 -0.690 1.00 . A A . 117 LYS HB2 1 1
4 6999 1 1 117 LYS HB3 H -18.631 2.149 -1.662 1.00 . A A . 117 LYS HB3 1 1
4 7000 1 1 117 LYS HD2 H -21.139 0.111 -0.224 1.00 . A A . 117 LYS HD2 1 1
4 7001 1 1 117 LYS HD3 H -21.790 -0.524 -1.737 1.00 . A A . 117 LYS HD3 1 1
4 7002 1 1 117 LYS HE2 H -19.475 -1.929 -1.522 1.00 . A A . 117 LYS HE2 1 1
4 7003 1 1 117 LYS HE3 H -19.911 -1.731 0.174 1.00 . A A . 117 LYS HE3 1 1
4 7004 1 1 117 LYS HG2 H -20.457 0.962 -2.743 1.00 . A A . 117 LYS HG2 1 1
4 7005 1 1 117 LYS HG3 H -19.136 -0.135 -2.336 1.00 . A A . 117 LYS HG3 1 1
4 7006 1 1 117 LYS HZ1 H -21.104 -3.578 -0.260 1.00 . A A . 117 LYS HZ1 1 1
4 7007 1 1 117 LYS HZ2 H -21.237 -3.261 -1.916 1.00 . A A . 117 LYS HZ2 1 1
4 7008 1 1 117 LYS HZ3 H -22.249 -2.465 -0.818 1.00 . A A . 117 LYS HZ3 1 1
4 7009 1 1 117 LYS N N -17.728 2.052 0.758 1.00 . A A . 117 LYS N 1 1
4 7010 1 1 117 LYS NZ N -21.290 -2.838 -0.967 1.00 . A A . 117 LYS NZ 1 1
4 7011 1 1 117 LYS O O -17.063 -0.127 -1.389 1.00 . A A . 117 LYS O 1 1
4 7012 1 1 118 VAL C C -17.628 -3.618 0.129 1.00 . A A . 118 VAL C 1 1
4 7013 1 1 118 VAL CA C -16.763 -2.366 0.216 1.00 . A A . 118 VAL CA 1 1
4 7014 1 1 118 VAL CB C -15.662 -2.589 1.270 1.00 . A A . 118 VAL CB 1 1
4 7015 1 1 118 VAL CG1 C -14.518 -1.607 1.064 1.00 . A A . 118 VAL CG1 1 1
4 7016 1 1 118 VAL CG2 C -16.236 -2.463 2.674 1.00 . A A . 118 VAL CG2 1 1
4 7017 1 1 118 VAL H H -18.059 -1.160 1.375 1.00 . A A . 118 VAL H 1 1
4 7018 1 1 118 VAL HA H -16.287 -2.201 -0.740 1.00 . A A . 118 VAL HA 1 1
4 7019 1 1 118 VAL HB H -15.275 -3.589 1.151 1.00 . A A . 118 VAL HB 1 1
4 7020 1 1 118 VAL HG11 H -14.208 -1.212 2.021 1.00 . A A . 118 VAL HG11 1 1
4 7021 1 1 118 VAL HG12 H -13.688 -2.115 0.597 1.00 . A A . 118 VAL HG12 1 1
4 7022 1 1 118 VAL HG13 H -14.848 -0.797 0.431 1.00 . A A . 118 VAL HG13 1 1
4 7023 1 1 118 VAL HG21 H -15.920 -1.528 3.110 1.00 . A A . 118 VAL HG21 1 1
4 7024 1 1 118 VAL HG22 H -17.316 -2.492 2.626 1.00 . A A . 118 VAL HG22 1 1
4 7025 1 1 118 VAL HG23 H -15.882 -3.283 3.283 1.00 . A A . 118 VAL HG23 1 1
4 7026 1 1 118 VAL N N -17.567 -1.191 0.529 1.00 . A A . 118 VAL N 1 1
4 7027 1 1 118 VAL O O -17.843 -4.309 1.125 1.00 . A A . 118 VAL O 1 1
4 7028 1 1 119 THR C C -18.218 -6.361 -0.968 1.00 . A A . 119 THR C 1 1
4 7029 1 1 119 THR CA C -18.968 -5.073 -1.289 1.00 . A A . 119 THR CA 1 1
4 7030 1 1 119 THR CB C -19.474 -5.136 -2.743 1.00 . A A . 119 THR CB 1 1
4 7031 1 1 119 THR CG2 C -18.329 -5.424 -3.702 1.00 . A A . 119 THR CG2 1 1
4 7032 1 1 119 THR H H -17.918 -3.316 -1.826 1.00 . A A . 119 THR H 1 1
4 7033 1 1 119 THR HA H -19.824 -4.994 -0.635 1.00 . A A . 119 THR HA 1 1
4 7034 1 1 119 THR HB H -19.908 -4.180 -2.999 1.00 . A A . 119 THR HB 1 1
4 7035 1 1 119 THR HG1 H -21.294 -5.846 -2.469 1.00 . A A . 119 THR HG1 1 1
4 7036 1 1 119 THR HG21 H -18.164 -6.491 -3.756 1.00 . A A . 119 THR HG21 1 1
4 7037 1 1 119 THR HG22 H -17.432 -4.939 -3.349 1.00 . A A . 119 THR HG22 1 1
4 7038 1 1 119 THR HG23 H -18.579 -5.049 -4.683 1.00 . A A . 119 THR HG23 1 1
4 7039 1 1 119 THR N N -18.125 -3.905 -1.071 1.00 . A A . 119 THR N 1 1
4 7040 1 1 119 THR O O -16.992 -6.333 -0.865 1.00 . A A . 119 THR O 1 1
4 7041 1 1 119 THR OG1 O -20.475 -6.153 -2.869 1.00 . A A . 119 THR OG1 1 1
4 7042 2 2 7 LYS C C 7.398 -7.272 13.469 1.00 . B B . 207 LYS C 1 1
4 7043 2 2 7 LYS CA C 8.503 -7.610 14.465 1.00 . B B . 207 LYS CA 1 1
4 7044 2 2 7 LYS CB C 8.309 -9.034 14.994 1.00 . B B . 207 LYS CB 1 1
4 7045 2 2 7 LYS CD C 9.507 -11.236 15.154 1.00 . B B . 207 LYS CD 1 1
4 7046 2 2 7 LYS CE C 10.873 -11.860 14.913 1.00 . B B . 207 LYS CE 1 1
4 7047 2 2 7 LYS CG C 9.609 -9.732 15.351 1.00 . B B . 207 LYS CG 1 1
4 7048 2 2 7 LYS H H 7.667 -6.380 15.972 1.00 . B B . 207 LYS H 1 1
4 7049 2 2 7 LYS HA H 9.456 -7.549 13.963 1.00 . B B . 207 LYS HA 1 1
4 7050 2 2 7 LYS HB2 H 7.689 -8.995 15.877 1.00 . B B . 207 LYS HB2 1 1
4 7051 2 2 7 LYS HB3 H 7.806 -9.619 14.237 1.00 . B B . 207 LYS HB3 1 1
4 7052 2 2 7 LYS HD2 H 9.073 -11.678 16.039 1.00 . B B . 207 LYS HD2 1 1
4 7053 2 2 7 LYS HD3 H 8.873 -11.436 14.302 1.00 . B B . 207 LYS HD3 1 1
4 7054 2 2 7 LYS HE2 H 10.745 -12.762 14.335 1.00 . B B . 207 LYS HE2 1 1
4 7055 2 2 7 LYS HE3 H 11.481 -11.161 14.358 1.00 . B B . 207 LYS HE3 1 1
4 7056 2 2 7 LYS HG2 H 10.398 -9.350 14.720 1.00 . B B . 207 LYS HG2 1 1
4 7057 2 2 7 LYS HG3 H 9.844 -9.529 16.386 1.00 . B B . 207 LYS HG3 1 1
4 7058 2 2 7 LYS HZ1 H 11.004 -11.855 16.997 1.00 . B B . 207 LYS HZ1 1 1
4 7059 2 2 7 LYS HZ2 H 12.501 -11.747 16.216 1.00 . B B . 207 LYS HZ2 1 1
4 7060 2 2 7 LYS HZ3 H 11.680 -13.225 16.272 1.00 . B B . 207 LYS HZ3 1 1
4 7061 2 2 7 LYS N N 8.517 -6.659 15.571 1.00 . B B . 207 LYS N 1 1
4 7062 2 2 7 LYS NZ N 11.563 -12.195 16.189 1.00 . B B . 207 LYS NZ 1 1
4 7063 2 2 7 LYS O O 6.212 -7.378 13.783 1.00 . B B . 207 LYS O 1 1
4 7064 2 2 8 SER C C 7.558 -6.087 9.949 1.00 . B B . 208 SER C 1 1
4 7065 2 2 8 SER CA C 6.838 -6.507 11.227 1.00 . B B . 208 SER CA 1 1
4 7066 2 2 8 SER CB C 5.927 -5.376 11.708 1.00 . B B . 208 SER CB 1 1
4 7067 2 2 8 SER H H 8.755 -6.799 12.078 1.00 . B B . 208 SER H 1 1
4 7068 2 2 8 SER HA H 6.237 -7.378 11.018 1.00 . B B . 208 SER HA 1 1
4 7069 2 2 8 SER HB2 H 4.906 -5.605 11.448 1.00 . B B . 208 SER HB2 1 1
4 7070 2 2 8 SER HB3 H 6.014 -5.279 12.781 1.00 . B B . 208 SER HB3 1 1
4 7071 2 2 8 SER HG H 5.619 -3.893 10.466 1.00 . B B . 208 SER HG 1 1
4 7072 2 2 8 SER N N 7.795 -6.863 12.268 1.00 . B B . 208 SER N 1 1
4 7073 2 2 8 SER O O 8.587 -5.413 9.995 1.00 . B B . 208 SER O 1 1
4 7074 2 2 8 SER OG O 6.286 -4.142 11.109 1.00 . B B . 208 SER OG 1 1
4 7075 2 2 9 PHE C C 7.755 -4.649 7.363 1.00 . B B . 209 PHE C 1 1
4 7076 2 2 9 PHE CA C 7.597 -6.159 7.516 1.00 . B B . 209 PHE CA 1 1
4 7077 2 2 9 PHE CB C 6.732 -6.711 6.381 1.00 . B B . 209 PHE CB 1 1
4 7078 2 2 9 PHE CD1 C 8.199 -6.826 4.349 1.00 . B B . 209 PHE CD1 1 1
4 7079 2 2 9 PHE CD2 C 6.483 -5.170 4.417 1.00 . B B . 209 PHE CD2 1 1
4 7080 2 2 9 PHE CE1 C 8.582 -6.382 3.097 1.00 . B B . 209 PHE CE1 1 1
4 7081 2 2 9 PHE CE2 C 6.863 -4.722 3.165 1.00 . B B . 209 PHE CE2 1 1
4 7082 2 2 9 PHE CG C 7.146 -6.226 5.021 1.00 . B B . 209 PHE CG 1 1
4 7083 2 2 9 PHE CZ C 7.913 -5.328 2.505 1.00 . B B . 209 PHE CZ 1 1
4 7084 2 2 9 PHE H H 6.187 -7.027 8.837 1.00 . B B . 209 PHE H 1 1
4 7085 2 2 9 PHE HA H 8.572 -6.618 7.469 1.00 . B B . 209 PHE HA 1 1
4 7086 2 2 9 PHE HB2 H 6.794 -7.788 6.382 1.00 . B B . 209 PHE HB2 1 1
4 7087 2 2 9 PHE HB3 H 5.706 -6.414 6.543 1.00 . B B . 209 PHE HB3 1 1
4 7088 2 2 9 PHE HD1 H 8.723 -7.650 4.812 1.00 . B B . 209 PHE HD1 1 1
4 7089 2 2 9 PHE HD2 H 5.661 -4.694 4.931 1.00 . B B . 209 PHE HD2 1 1
4 7090 2 2 9 PHE HE1 H 9.406 -6.858 2.584 1.00 . B B . 209 PHE HE1 1 1
4 7091 2 2 9 PHE HE2 H 6.338 -3.898 2.705 1.00 . B B . 209 PHE HE2 1 1
4 7092 2 2 9 PHE HZ H 8.212 -4.980 1.527 1.00 . B B . 209 PHE HZ 1 1
4 7093 2 2 9 PHE N N 7.008 -6.492 8.808 1.00 . B B . 209 PHE N 1 1
4 7094 2 2 9 PHE O O 8.813 -4.162 6.964 1.00 . B B . 209 PHE O 1 1
4 7095 2 2 10 PHE C C 7.805 -1.866 8.465 1.00 . B B . 210 PHE C 1 1
4 7096 2 2 10 PHE CA C 6.714 -2.460 7.578 1.00 . B B . 210 PHE CA 1 1
4 7097 2 2 10 PHE CB C 5.352 -1.881 7.968 1.00 . B B . 210 PHE CB 1 1
4 7098 2 2 10 PHE CD1 C 4.420 -1.690 5.647 1.00 . B B . 210 PHE CD1 1 1
4 7099 2 2 10 PHE CD2 C 3.127 -2.825 7.297 1.00 . B B . 210 PHE CD2 1 1
4 7100 2 2 10 PHE CE1 C 3.433 -1.925 4.707 1.00 . B B . 210 PHE CE1 1 1
4 7101 2 2 10 PHE CE2 C 2.138 -3.063 6.362 1.00 . B B . 210 PHE CE2 1 1
4 7102 2 2 10 PHE CG C 4.278 -2.138 6.950 1.00 . B B . 210 PHE CG 1 1
4 7103 2 2 10 PHE CZ C 2.291 -2.612 5.066 1.00 . B B . 210 PHE CZ 1 1
4 7104 2 2 10 PHE H H 5.880 -4.361 7.994 1.00 . B B . 210 PHE H 1 1
4 7105 2 2 10 PHE HA H 6.924 -2.204 6.551 1.00 . B B . 210 PHE HA 1 1
4 7106 2 2 10 PHE HB2 H 5.036 -2.322 8.901 1.00 . B B . 210 PHE HB2 1 1
4 7107 2 2 10 PHE HB3 H 5.446 -0.813 8.092 1.00 . B B . 210 PHE HB3 1 1
4 7108 2 2 10 PHE HD1 H 5.315 -1.153 5.365 1.00 . B B . 210 PHE HD1 1 1
4 7109 2 2 10 PHE HD2 H 3.005 -3.179 8.311 1.00 . B B . 210 PHE HD2 1 1
4 7110 2 2 10 PHE HE1 H 3.557 -1.570 3.695 1.00 . B B . 210 PHE HE1 1 1
4 7111 2 2 10 PHE HE2 H 1.244 -3.601 6.645 1.00 . B B . 210 PHE HE2 1 1
4 7112 2 2 10 PHE HZ H 1.519 -2.796 4.334 1.00 . B B . 210 PHE HZ 1 1
4 7113 2 2 10 PHE N N 6.695 -3.914 7.682 1.00 . B B . 210 PHE N 1 1
4 7114 2 2 10 PHE O O 8.290 -0.762 8.215 1.00 . B B . 210 PHE O 1 1
4 7115 2 2 11 ASP C C 10.605 -2.313 9.811 1.00 . B B . 211 ASP C 1 1
4 7116 2 2 11 ASP CA C 9.218 -2.153 10.426 1.00 . B B . 211 ASP CA 1 1
4 7117 2 2 11 ASP CB C 9.135 -2.934 11.738 1.00 . B B . 211 ASP CB 1 1
4 7118 2 2 11 ASP CG C 10.024 -2.349 12.817 1.00 . B B . 211 ASP CG 1 1
4 7119 2 2 11 ASP H H 7.759 -3.477 9.647 1.00 . B B . 211 ASP H 1 1
4 7120 2 2 11 ASP HA H 9.046 -1.107 10.628 1.00 . B B . 211 ASP HA 1 1
4 7121 2 2 11 ASP HB2 H 8.114 -2.922 12.093 1.00 . B B . 211 ASP HB2 1 1
4 7122 2 2 11 ASP HB3 H 9.438 -3.956 11.562 1.00 . B B . 211 ASP HB3 1 1
4 7123 2 2 11 ASP N N 8.185 -2.606 9.502 1.00 . B B . 211 ASP N 1 1
4 7124 2 2 11 ASP O O 11.444 -1.417 9.905 1.00 . B B . 211 ASP O 1 1
4 7125 2 2 11 ASP OD1 O 9.764 -1.204 13.243 1.00 . B B . 211 ASP OD1 1 1
4 7126 2 2 11 ASP OD2 O 10.980 -3.035 13.236 1.00 . B B . 211 ASP OD2 1 1
4 7127 2 2 12 LYS C C 12.245 -3.008 7.219 1.00 . B B . 212 LYS C 1 1
4 7128 2 2 12 LYS CA C 12.124 -3.739 8.551 1.00 . B B . 212 LYS CA 1 1
4 7129 2 2 12 LYS CB C 12.293 -5.244 8.337 1.00 . B B . 212 LYS CB 1 1
4 7130 2 2 12 LYS CD C 11.711 -7.266 6.964 1.00 . B B . 212 LYS CD 1 1
4 7131 2 2 12 LYS CE C 11.472 -7.608 5.502 1.00 . B B . 212 LYS CE 1 1
4 7132 2 2 12 LYS CG C 11.389 -5.811 7.256 1.00 . B B . 212 LYS CG 1 1
4 7133 2 2 12 LYS H H 10.129 -4.137 9.141 1.00 . B B . 212 LYS H 1 1
4 7134 2 2 12 LYS HA H 12.901 -3.388 9.214 1.00 . B B . 212 LYS HA 1 1
4 7135 2 2 12 LYS HB2 H 13.318 -5.443 8.060 1.00 . B B . 212 LYS HB2 1 1
4 7136 2 2 12 LYS HB3 H 12.075 -5.755 9.264 1.00 . B B . 212 LYS HB3 1 1
4 7137 2 2 12 LYS HD2 H 12.749 -7.450 7.200 1.00 . B B . 212 LYS HD2 1 1
4 7138 2 2 12 LYS HD3 H 11.083 -7.895 7.580 1.00 . B B . 212 LYS HD3 1 1
4 7139 2 2 12 LYS HE2 H 10.713 -6.948 5.111 1.00 . B B . 212 LYS HE2 1 1
4 7140 2 2 12 LYS HE3 H 12.393 -7.462 4.957 1.00 . B B . 212 LYS HE3 1 1
4 7141 2 2 12 LYS HG2 H 10.362 -5.740 7.584 1.00 . B B . 212 LYS HG2 1 1
4 7142 2 2 12 LYS HG3 H 11.519 -5.233 6.351 1.00 . B B . 212 LYS HG3 1 1
4 7143 2 2 12 LYS HZ1 H 10.947 -9.246 4.315 1.00 . B B . 212 LYS HZ1 1 1
4 7144 2 2 12 LYS HZ2 H 10.095 -9.155 5.773 1.00 . B B . 212 LYS HZ2 1 1
4 7145 2 2 12 LYS HZ3 H 11.707 -9.667 5.768 1.00 . B B . 212 LYS HZ3 1 1
4 7146 2 2 12 LYS N N 10.838 -3.460 9.183 1.00 . B B . 212 LYS N 1 1
4 7147 2 2 12 LYS NZ N 11.024 -9.018 5.327 1.00 . B B . 212 LYS NZ 1 1
4 7148 2 2 12 LYS O O 13.345 -2.823 6.699 1.00 . B B . 212 LYS O 1 1
4 7149 2 2 13 LYS C C 11.282 -0.379 5.615 1.00 . B B . 213 LYS C 1 1
4 7150 2 2 13 LYS CA C 11.087 -1.877 5.401 1.00 . B B . 213 LYS CA 1 1
4 7151 2 2 13 LYS CB C 9.765 -2.131 4.672 1.00 . B B . 213 LYS CB 1 1
4 7152 2 2 13 LYS CD C 9.950 -0.816 2.540 1.00 . B B . 213 LYS CD 1 1
4 7153 2 2 13 LYS CE C 9.946 -0.887 1.020 1.00 . B B . 213 LYS CE 1 1
4 7154 2 2 13 LYS CG C 9.908 -2.201 3.161 1.00 . B B . 213 LYS CG 1 1
4 7155 2 2 13 LYS H H 10.262 -2.767 7.136 1.00 . B B . 213 LYS H 1 1
4 7156 2 2 13 LYS HA H 11.899 -2.251 4.797 1.00 . B B . 213 LYS HA 1 1
4 7157 2 2 13 LYS HB2 H 9.351 -3.066 5.018 1.00 . B B . 213 LYS HB2 1 1
4 7158 2 2 13 LYS HB3 H 9.077 -1.332 4.911 1.00 . B B . 213 LYS HB3 1 1
4 7159 2 2 13 LYS HD2 H 9.084 -0.258 2.865 1.00 . B B . 213 LYS HD2 1 1
4 7160 2 2 13 LYS HD3 H 10.849 -0.311 2.866 1.00 . B B . 213 LYS HD3 1 1
4 7161 2 2 13 LYS HE2 H 10.883 -1.305 0.690 1.00 . B B . 213 LYS HE2 1 1
4 7162 2 2 13 LYS HE3 H 9.135 -1.527 0.706 1.00 . B B . 213 LYS HE3 1 1
4 7163 2 2 13 LYS HG2 H 10.824 -2.721 2.920 1.00 . B B . 213 LYS HG2 1 1
4 7164 2 2 13 LYS HG3 H 9.066 -2.743 2.754 1.00 . B B . 213 LYS HG3 1 1
4 7165 2 2 13 LYS HZ1 H 9.595 1.169 1.141 1.00 . B B . 213 LYS HZ1 1 1
4 7166 2 2 13 LYS HZ2 H 8.961 0.448 -0.250 1.00 . B B . 213 LYS HZ2 1 1
4 7167 2 2 13 LYS HZ3 H 10.626 0.724 -0.125 1.00 . B B . 213 LYS HZ3 1 1
4 7168 2 2 13 LYS N N 11.108 -2.591 6.672 1.00 . B B . 213 LYS N 1 1
4 7169 2 2 13 LYS NZ N 9.770 0.458 0.403 1.00 . B B . 213 LYS NZ 1 1
4 7170 2 2 13 LYS O O 12.051 0.265 4.903 1.00 . B B . 213 LYS O 1 1
4 7171 2 2 14 ARG C C 12.121 1.988 7.199 1.00 . B B . 214 ARG C 1 1
4 7172 2 2 14 ARG CA C 10.676 1.591 6.910 1.00 . B B . 214 ARG CA 1 1
4 7173 2 2 14 ARG CB C 9.792 1.936 8.109 1.00 . B B . 214 ARG CB 1 1
4 7174 2 2 14 ARG CD C 9.632 1.982 10.617 1.00 . B B . 214 ARG CD 1 1
4 7175 2 2 14 ARG CG C 10.251 1.296 9.409 1.00 . B B . 214 ARG CG 1 1
4 7176 2 2 14 ARG CZ C 11.462 1.923 12.258 1.00 . B B . 214 ARG CZ 1 1
4 7177 2 2 14 ARG H H 9.982 -0.395 7.135 1.00 . B B . 214 ARG H 1 1
4 7178 2 2 14 ARG HA H 10.330 2.141 6.048 1.00 . B B . 214 ARG HA 1 1
4 7179 2 2 14 ARG HB2 H 9.789 3.008 8.243 1.00 . B B . 214 ARG HB2 1 1
4 7180 2 2 14 ARG HB3 H 8.785 1.604 7.906 1.00 . B B . 214 ARG HB3 1 1
4 7181 2 2 14 ARG HD2 H 9.760 3.048 10.515 1.00 . B B . 214 ARG HD2 1 1
4 7182 2 2 14 ARG HD3 H 8.578 1.747 10.646 1.00 . B B . 214 ARG HD3 1 1
4 7183 2 2 14 ARG HE H 9.732 0.948 12.444 1.00 . B B . 214 ARG HE 1 1
4 7184 2 2 14 ARG HG2 H 9.960 0.256 9.410 1.00 . B B . 214 ARG HG2 1 1
4 7185 2 2 14 ARG HG3 H 11.327 1.370 9.476 1.00 . B B . 214 ARG HG3 1 1
4 7186 2 2 14 ARG HH11 H 11.815 3.067 10.631 1.00 . B B . 214 ARG HH11 1 1
4 7187 2 2 14 ARG HH12 H 13.097 3.017 11.795 1.00 . B B . 214 ARG HH12 1 1
4 7188 2 2 14 ARG HH21 H 11.413 0.874 13.986 1.00 . B B . 214 ARG HH21 1 1
4 7189 2 2 14 ARG HH22 H 12.867 1.770 13.702 1.00 . B B . 214 ARG HH22 1 1
4 7190 2 2 14 ARG N N 10.580 0.170 6.602 1.00 . B B . 214 ARG N 1 1
4 7191 2 2 14 ARG NE N 10.248 1.548 11.868 1.00 . B B . 214 ARG NE 1 1
4 7192 2 2 14 ARG NH1 N 12.185 2.736 11.499 1.00 . B B . 214 ARG NH1 1 1
4 7193 2 2 14 ARG NH2 N 11.954 1.487 13.411 1.00 . B B . 214 ARG NH2 1 1
4 7194 2 2 14 ARG O O 12.506 3.143 7.017 1.00 . B B . 214 ARG O 1 1
4 7195 2 2 15 SER C C 15.162 1.319 6.700 1.00 . B B . 215 SER C 1 1
4 7196 2 2 15 SER CA C 14.317 1.272 7.969 1.00 . B B . 215 SER CA 1 1
4 7197 2 2 15 SER CB C 14.849 0.189 8.909 1.00 . B B . 215 SER CB 1 1
4 7198 2 2 15 SER H H 12.550 0.122 7.774 1.00 . B B . 215 SER H 1 1
4 7199 2 2 15 SER HA H 14.379 2.230 8.464 1.00 . B B . 215 SER HA 1 1
4 7200 2 2 15 SER HB2 H 15.896 0.364 9.098 1.00 . B B . 215 SER HB2 1 1
4 7201 2 2 15 SER HB3 H 14.304 0.226 9.841 1.00 . B B . 215 SER HB3 1 1
4 7202 2 2 15 SER HG H 14.206 -1.661 8.948 1.00 . B B . 215 SER HG 1 1
4 7203 2 2 15 SER N N 12.916 1.023 7.650 1.00 . B B . 215 SER N 1 1
4 7204 2 2 15 SER O O 16.214 1.957 6.666 1.00 . B B . 215 SER O 1 1
4 7205 2 2 15 SER OG O 14.695 -1.099 8.341 1.00 . B B . 215 SER OG 1 1
4 7206 2 2 16 GLU C C 15.666 2.014 3.868 1.00 . B B . 216 GLU C 1 1
4 7207 2 2 16 GLU CA C 15.406 0.603 4.387 1.00 . B B . 216 GLU CA 1 1
4 7208 2 2 16 GLU CB C 14.610 -0.195 3.352 1.00 . B B . 216 GLU CB 1 1
4 7209 2 2 16 GLU CD C 13.458 -2.372 2.790 1.00 . B B . 216 GLU CD 1 1
4 7210 2 2 16 GLU CG C 14.395 -1.649 3.739 1.00 . B B . 216 GLU CG 1 1
4 7211 2 2 16 GLU H H 13.849 0.150 5.747 1.00 . B B . 216 GLU H 1 1
4 7212 2 2 16 GLU HA H 16.355 0.114 4.552 1.00 . B B . 216 GLU HA 1 1
4 7213 2 2 16 GLU HB2 H 13.643 0.269 3.225 1.00 . B B . 216 GLU HB2 1 1
4 7214 2 2 16 GLU HB3 H 15.138 -0.169 2.411 1.00 . B B . 216 GLU HB3 1 1
4 7215 2 2 16 GLU HG2 H 15.350 -2.154 3.732 1.00 . B B . 216 GLU HG2 1 1
4 7216 2 2 16 GLU HG3 H 13.976 -1.686 4.733 1.00 . B B . 216 GLU HG3 1 1
4 7217 2 2 16 GLU N N 14.694 0.639 5.658 1.00 . B B . 216 GLU N 1 1
4 7218 2 2 16 GLU O O 16.806 2.386 3.590 1.00 . B B . 216 GLU O 1 1
4 7219 2 2 16 GLU OE1 O 12.893 -1.709 1.895 1.00 . B B . 216 GLU OE1 1 1
4 7220 2 2 16 GLU OE2 O 13.290 -3.599 2.943 1.00 . B B . 216 GLU OE2 1 1
4 7221 2 2 17 ARG C C 15.517 5.024 4.219 1.00 . B B . 217 ARG C 1 1
4 7222 2 2 17 ARG CA C 14.709 4.165 3.250 1.00 . B B . 217 ARG CA 1 1
4 7223 2 2 17 ARG CB C 13.319 4.772 3.051 1.00 . B B . 217 ARG CB 1 1
4 7224 2 2 17 ARG CD C 11.135 5.385 4.132 1.00 . B B . 217 ARG CD 1 1
4 7225 2 2 17 ARG CG C 12.617 5.127 4.352 1.00 . B B . 217 ARG CG 1 1
4 7226 2 2 17 ARG CZ C 10.965 7.822 3.860 1.00 . B B . 217 ARG CZ 1 1
4 7227 2 2 17 ARG H H 13.715 2.442 3.975 1.00 . B B . 217 ARG H 1 1
4 7228 2 2 17 ARG HA H 15.220 4.139 2.299 1.00 . B B . 217 ARG HA 1 1
4 7229 2 2 17 ARG HB2 H 13.412 5.672 2.461 1.00 . B B . 217 ARG HB2 1 1
4 7230 2 2 17 ARG HB3 H 12.703 4.064 2.517 1.00 . B B . 217 ARG HB3 1 1
4 7231 2 2 17 ARG HD2 H 10.917 5.282 3.080 1.00 . B B . 217 ARG HD2 1 1
4 7232 2 2 17 ARG HD3 H 10.570 4.654 4.690 1.00 . B B . 217 ARG HD3 1 1
4 7233 2 2 17 ARG HE H 10.288 6.802 5.434 1.00 . B B . 217 ARG HE 1 1
4 7234 2 2 17 ARG HG2 H 12.730 4.308 5.046 1.00 . B B . 217 ARG HG2 1 1
4 7235 2 2 17 ARG HG3 H 13.072 6.016 4.764 1.00 . B B . 217 ARG HG3 1 1
4 7236 2 2 17 ARG HH11 H 11.868 6.856 2.332 1.00 . B B . 217 ARG HH11 1 1
4 7237 2 2 17 ARG HH12 H 11.742 8.575 2.151 1.00 . B B . 217 ARG HH12 1 1
4 7238 2 2 17 ARG HH21 H 10.117 9.066 5.209 1.00 . B B . 217 ARG HH21 1 1
4 7239 2 2 17 ARG HH22 H 10.746 9.831 3.789 1.00 . B B . 217 ARG HH22 1 1
4 7240 2 2 17 ARG N N 14.598 2.795 3.737 1.00 . B B . 217 ARG N 1 1
4 7241 2 2 17 ARG NE N 10.741 6.722 4.569 1.00 . B B . 217 ARG NE 1 1
4 7242 2 2 17 ARG NH1 N 11.576 7.745 2.685 1.00 . B B . 217 ARG NH1 1 1
4 7243 2 2 17 ARG NH2 N 10.577 9.003 4.323 1.00 . B B . 217 ARG NH2 1 1
4 7244 2 2 17 ARG O O 16.216 5.950 3.809 1.00 . B B . 217 ARG O 1 1
4 7245 2 2 18 ILE C C 17.626 5.130 6.498 1.00 . B B . 218 ILE C 1 1
4 7246 2 2 18 ILE CA C 16.135 5.451 6.532 1.00 . B B . 218 ILE CA 1 1
4 7247 2 2 18 ILE CB C 15.588 5.143 7.939 1.00 . B B . 218 ILE CB 1 1
4 7248 2 2 18 ILE CD1 C 13.391 4.850 9.191 1.00 . B B . 218 ILE CD1 1 1
4 7249 2 2 18 ILE CG1 C 14.099 5.490 8.017 1.00 . B B . 218 ILE CG1 1 1
4 7250 2 2 18 ILE CG2 C 16.372 5.911 8.993 1.00 . B B . 218 ILE CG2 1 1
4 7251 2 2 18 ILE H H 14.842 3.960 5.771 1.00 . B B . 218 ILE H 1 1
4 7252 2 2 18 ILE HA H 16.001 6.505 6.338 1.00 . B B . 218 ILE HA 1 1
4 7253 2 2 18 ILE HB H 15.715 4.088 8.128 1.00 . B B . 218 ILE HB 1 1
4 7254 2 2 18 ILE HD11 H 12.414 4.510 8.880 1.00 . B B . 218 ILE HD11 1 1
4 7255 2 2 18 ILE HD12 H 13.969 4.011 9.547 1.00 . B B . 218 ILE HD12 1 1
4 7256 2 2 18 ILE HD13 H 13.283 5.575 9.985 1.00 . B B . 218 ILE HD13 1 1
4 7257 2 2 18 ILE HG12 H 13.990 6.559 8.108 1.00 . B B . 218 ILE HG12 1 1
4 7258 2 2 18 ILE HG13 H 13.613 5.157 7.113 1.00 . B B . 218 ILE HG13 1 1
4 7259 2 2 18 ILE HG21 H 16.862 6.756 8.532 1.00 . B B . 218 ILE HG21 1 1
4 7260 2 2 18 ILE HG22 H 15.697 6.261 9.759 1.00 . B B . 218 ILE HG22 1 1
4 7261 2 2 18 ILE HG23 H 17.114 5.262 9.434 1.00 . B B . 218 ILE HG23 1 1
4 7262 2 2 18 ILE N N 15.414 4.709 5.506 1.00 . B B . 218 ILE N 1 1
4 7263 2 2 18 ILE O O 18.453 5.925 6.945 1.00 . B B . 218 ILE O 1 1
4 7264 2 2 19 SER C C 19.642 2.912 4.509 1.00 . B B . 219 SER C 1 1
4 7265 2 2 19 SER CA C 19.352 3.532 5.873 1.00 . B B . 219 SER CA 1 1
4 7266 2 2 19 SER CB C 19.673 2.529 6.982 1.00 . B B . 219 SER CB 1 1
4 7267 2 2 19 SER H H 17.257 3.370 5.625 1.00 . B B . 219 SER H 1 1
4 7268 2 2 19 SER HA H 19.976 4.405 5.998 1.00 . B B . 219 SER HA 1 1
4 7269 2 2 19 SER HB2 H 19.747 3.049 7.925 1.00 . B B . 219 SER HB2 1 1
4 7270 2 2 19 SER HB3 H 18.884 1.793 7.037 1.00 . B B . 219 SER HB3 1 1
4 7271 2 2 19 SER HG H 21.622 2.370 7.109 1.00 . B B . 219 SER HG 1 1
4 7272 2 2 19 SER N N 17.962 3.960 5.964 1.00 . B B . 219 SER N 1 1
4 7273 2 2 19 SER O O 19.561 1.696 4.340 1.00 . B B . 219 SER O 1 1
4 7274 2 2 19 SER OG O 20.900 1.865 6.729 1.00 . B B . 219 SER OG 1 1
4 7275 2 2 20 ASN C C 21.372 2.227 2.214 1.00 . B B . 220 ASN C 1 1
4 7276 2 2 20 ASN CA C 20.280 3.292 2.192 1.00 . B B . 220 ASN CA 1 1
4 7277 2 2 20 ASN CB C 20.714 4.466 1.311 1.00 . B B . 220 ASN CB 1 1
4 7278 2 2 20 ASN CG C 19.758 5.639 1.398 1.00 . B B . 220 ASN CG 1 1
4 7279 2 2 20 ASN H H 20.027 4.716 3.738 1.00 . B B . 220 ASN H 1 1
4 7280 2 2 20 ASN HA H 19.380 2.860 1.782 1.00 . B B . 220 ASN HA 1 1
4 7281 2 2 20 ASN HB2 H 21.693 4.800 1.625 1.00 . B B . 220 ASN HB2 1 1
4 7282 2 2 20 ASN HB3 H 20.762 4.139 0.284 1.00 . B B . 220 ASN HB3 1 1
4 7283 2 2 20 ASN HD21 H 18.927 5.122 -0.334 1.00 . B B . 220 ASN HD21 1 1
4 7284 2 2 20 ASN HD22 H 18.268 6.527 0.426 1.00 . B B . 220 ASN HD22 1 1
4 7285 2 2 20 ASN N N 19.979 3.757 3.541 1.00 . B B . 220 ASN N 1 1
4 7286 2 2 20 ASN ND2 N 18.898 5.776 0.395 1.00 . B B . 220 ASN ND2 1 1
4 7287 2 2 20 ASN O O 22.379 2.370 2.911 1.00 . B B . 220 ASN O 1 1
4 7288 2 2 20 ASN OD1 O 19.792 6.412 2.354 1.00 . B B . 220 ASN OD1 1 1
5 7289 1 1 23 ALA C C 1.525 13.838 11.863 1.00 . A A . 23 ALA C 1 1
5 7290 1 1 23 ALA CA C 2.423 13.893 13.094 1.00 . A A . 23 ALA CA 1 1
5 7291 1 1 23 ALA CB C 2.249 15.221 13.817 1.00 . A A . 23 ALA CB 1 1
5 7292 1 1 23 ALA H H 4.264 14.349 12.155 1.00 . A A . 23 ALA H 1 1
5 7293 1 1 23 ALA HA H 2.137 13.102 13.772 1.00 . A A . 23 ALA HA 1 1
5 7294 1 1 23 ALA HB1 H 1.371 15.176 14.444 1.00 . A A . 23 ALA HB1 1 1
5 7295 1 1 23 ALA HB2 H 3.118 15.414 14.429 1.00 . A A . 23 ALA HB2 1 1
5 7296 1 1 23 ALA HB3 H 2.135 16.013 13.093 1.00 . A A . 23 ALA HB3 1 1
5 7297 1 1 23 ALA N N 3.822 13.694 12.734 1.00 . A A . 23 ALA N 1 1
5 7298 1 1 23 ALA O O 0.431 14.400 11.855 1.00 . A A . 23 ALA O 1 1
5 7299 1 1 24 ALA C C 0.954 11.565 9.265 1.00 . A A . 24 ALA C 1 1
5 7300 1 1 24 ALA CA C 1.236 13.029 9.587 1.00 . A A . 24 ALA CA 1 1
5 7301 1 1 24 ALA CB C 1.982 13.689 8.436 1.00 . A A . 24 ALA CB 1 1
5 7302 1 1 24 ALA H H 2.877 12.731 10.889 1.00 . A A . 24 ALA H 1 1
5 7303 1 1 24 ALA HA H 0.296 13.546 9.718 1.00 . A A . 24 ALA HA 1 1
5 7304 1 1 24 ALA HB1 H 1.840 13.108 7.536 1.00 . A A . 24 ALA HB1 1 1
5 7305 1 1 24 ALA HB2 H 1.599 14.687 8.285 1.00 . A A . 24 ALA HB2 1 1
5 7306 1 1 24 ALA HB3 H 3.034 13.739 8.672 1.00 . A A . 24 ALA HB3 1 1
5 7307 1 1 24 ALA N N 1.997 13.158 10.823 1.00 . A A . 24 ALA N 1 1
5 7308 1 1 24 ALA O O 1.629 10.657 9.751 1.00 . A A . 24 ALA O 1 1
5 7309 1 1 25 PRO C C 0.568 9.320 7.111 1.00 . A A . 25 PRO C 1 1
5 7310 1 1 25 PRO CA C -0.462 9.975 8.025 1.00 . A A . 25 PRO CA 1 1
5 7311 1 1 25 PRO CB C -1.778 10.197 7.276 1.00 . A A . 25 PRO CB 1 1
5 7312 1 1 25 PRO CD C -0.915 12.361 7.813 1.00 . A A . 25 PRO CD 1 1
5 7313 1 1 25 PRO CG C -1.698 11.600 6.779 1.00 . A A . 25 PRO CG 1 1
5 7314 1 1 25 PRO HA H -0.636 9.340 8.882 1.00 . A A . 25 PRO HA 1 1
5 7315 1 1 25 PRO HB2 H -1.855 9.492 6.460 1.00 . A A . 25 PRO HB2 1 1
5 7316 1 1 25 PRO HB3 H -2.609 10.066 7.954 1.00 . A A . 25 PRO HB3 1 1
5 7317 1 1 25 PRO HD2 H -0.314 13.126 7.344 1.00 . A A . 25 PRO HD2 1 1
5 7318 1 1 25 PRO HD3 H -1.581 12.799 8.543 1.00 . A A . 25 PRO HD3 1 1
5 7319 1 1 25 PRO HG2 H -1.186 11.624 5.829 1.00 . A A . 25 PRO HG2 1 1
5 7320 1 1 25 PRO HG3 H -2.692 12.012 6.683 1.00 . A A . 25 PRO HG3 1 1
5 7321 1 1 25 PRO N N -0.067 11.327 8.429 1.00 . A A . 25 PRO N 1 1
5 7322 1 1 25 PRO O O 0.461 9.395 5.888 1.00 . A A . 25 PRO O 1 1
5 7323 1 1 26 ASN C C 2.621 6.510 7.237 1.00 . A A . 26 ASN C 1 1
5 7324 1 1 26 ASN CA C 2.612 8.009 6.951 1.00 . A A . 26 ASN CA 1 1
5 7325 1 1 26 ASN CB C 3.978 8.612 7.287 1.00 . A A . 26 ASN CB 1 1
5 7326 1 1 26 ASN CG C 3.915 10.114 7.478 1.00 . A A . 26 ASN CG 1 1
5 7327 1 1 26 ASN H H 1.594 8.652 8.691 1.00 . A A . 26 ASN H 1 1
5 7328 1 1 26 ASN HA H 2.409 8.162 5.902 1.00 . A A . 26 ASN HA 1 1
5 7329 1 1 26 ASN HB2 H 4.346 8.166 8.200 1.00 . A A . 26 ASN HB2 1 1
5 7330 1 1 26 ASN HB3 H 4.667 8.396 6.484 1.00 . A A . 26 ASN HB3 1 1
5 7331 1 1 26 ASN HD21 H 2.788 10.299 5.850 1.00 . A A . 26 ASN HD21 1 1
5 7332 1 1 26 ASN HD22 H 3.162 11.769 6.677 1.00 . A A . 26 ASN HD22 1 1
5 7333 1 1 26 ASN N N 1.563 8.678 7.713 1.00 . A A . 26 ASN N 1 1
5 7334 1 1 26 ASN ND2 N 3.217 10.796 6.578 1.00 . A A . 26 ASN ND2 1 1
5 7335 1 1 26 ASN O O 2.505 6.086 8.388 1.00 . A A . 26 ASN O 1 1
5 7336 1 1 26 ASN OD1 O 4.487 10.655 8.425 1.00 . A A . 26 ASN OD1 1 1
5 7337 1 1 27 LEU C C 4.193 3.718 6.104 1.00 . A A . 27 LEU C 1 1
5 7338 1 1 27 LEU CA C 2.785 4.261 6.321 1.00 . A A . 27 LEU CA 1 1
5 7339 1 1 27 LEU CB C 1.819 3.618 5.323 1.00 . A A . 27 LEU CB 1 1
5 7340 1 1 27 LEU CD1 C -0.250 2.215 5.520 1.00 . A A . 27 LEU CD1 1 1
5 7341 1 1 27 LEU CD2 C 1.930 1.148 4.914 1.00 . A A . 27 LEU CD2 1 1
5 7342 1 1 27 LEU CG C 1.258 2.252 5.718 1.00 . A A . 27 LEU CG 1 1
5 7343 1 1 27 LEU H H 2.847 6.110 5.292 1.00 . A A . 27 LEU H 1 1
5 7344 1 1 27 LEU HA H 2.468 4.018 7.324 1.00 . A A . 27 LEU HA 1 1
5 7345 1 1 27 LEU HB2 H 0.985 4.291 5.190 1.00 . A A . 27 LEU HB2 1 1
5 7346 1 1 27 LEU HB3 H 2.341 3.504 4.384 1.00 . A A . 27 LEU HB3 1 1
5 7347 1 1 27 LEU HD11 H -0.529 1.280 5.059 1.00 . A A . 27 LEU HD11 1 1
5 7348 1 1 27 LEU HD12 H -0.548 3.034 4.882 1.00 . A A . 27 LEU HD12 1 1
5 7349 1 1 27 LEU HD13 H -0.740 2.308 6.477 1.00 . A A . 27 LEU HD13 1 1
5 7350 1 1 27 LEU HD21 H 1.407 1.015 3.979 1.00 . A A . 27 LEU HD21 1 1
5 7351 1 1 27 LEU HD22 H 1.901 0.225 5.475 1.00 . A A . 27 LEU HD22 1 1
5 7352 1 1 27 LEU HD23 H 2.956 1.419 4.719 1.00 . A A . 27 LEU HD23 1 1
5 7353 1 1 27 LEU HG H 1.460 2.074 6.765 1.00 . A A . 27 LEU HG 1 1
5 7354 1 1 27 LEU N N 2.759 5.714 6.184 1.00 . A A . 27 LEU N 1 1
5 7355 1 1 27 LEU O O 4.744 3.813 5.008 1.00 . A A . 27 LEU O 1 1
5 7356 1 1 28 ALA C C 7.120 3.628 6.616 1.00 . A A . 28 ALA C 1 1
5 7357 1 1 28 ALA CA C 6.111 2.582 7.079 1.00 . A A . 28 ALA CA 1 1
5 7358 1 1 28 ALA CB C 6.128 1.381 6.145 1.00 . A A . 28 ALA CB 1 1
5 7359 1 1 28 ALA H H 4.279 3.098 8.003 1.00 . A A . 28 ALA H 1 1
5 7360 1 1 28 ALA HA H 6.388 2.242 8.068 1.00 . A A . 28 ALA HA 1 1
5 7361 1 1 28 ALA HB1 H 7.145 1.172 5.847 1.00 . A A . 28 ALA HB1 1 1
5 7362 1 1 28 ALA HB2 H 5.718 0.522 6.656 1.00 . A A . 28 ALA HB2 1 1
5 7363 1 1 28 ALA HB3 H 5.533 1.597 5.270 1.00 . A A . 28 ALA HB3 1 1
5 7364 1 1 28 ALA N N 4.769 3.145 7.156 1.00 . A A . 28 ALA N 1 1
5 7365 1 1 28 ALA O O 8.128 3.300 5.993 1.00 . A A . 28 ALA O 1 1
5 7366 1 1 29 GLY C C 7.380 6.544 5.176 1.00 . A A . 29 GLY C 1 1
5 7367 1 1 29 GLY CA C 7.732 5.966 6.533 1.00 . A A . 29 GLY CA 1 1
5 7368 1 1 29 GLY H H 6.021 5.094 7.425 1.00 . A A . 29 GLY H 1 1
5 7369 1 1 29 GLY HA2 H 7.679 6.751 7.272 1.00 . A A . 29 GLY HA2 1 1
5 7370 1 1 29 GLY HA3 H 8.743 5.585 6.499 1.00 . A A . 29 GLY HA3 1 1
5 7371 1 1 29 GLY N N 6.840 4.891 6.925 1.00 . A A . 29 GLY N 1 1
5 7372 1 1 29 GLY O O 8.165 7.289 4.590 1.00 . A A . 29 GLY O 1 1
5 7373 1 1 30 ALA C C 4.637 7.722 3.542 1.00 . A A . 30 ALA C 1 1
5 7374 1 1 30 ALA CA C 5.746 6.689 3.380 1.00 . A A . 30 ALA CA 1 1
5 7375 1 1 30 ALA CB C 5.270 5.532 2.515 1.00 . A A . 30 ALA CB 1 1
5 7376 1 1 30 ALA H H 5.618 5.602 5.191 1.00 . A A . 30 ALA H 1 1
5 7377 1 1 30 ALA HA H 6.588 7.154 2.886 1.00 . A A . 30 ALA HA 1 1
5 7378 1 1 30 ALA HB1 H 6.079 4.829 2.379 1.00 . A A . 30 ALA HB1 1 1
5 7379 1 1 30 ALA HB2 H 4.440 5.037 3.000 1.00 . A A . 30 ALA HB2 1 1
5 7380 1 1 30 ALA HB3 H 4.954 5.907 1.553 1.00 . A A . 30 ALA HB3 1 1
5 7381 1 1 30 ALA N N 6.199 6.199 4.676 1.00 . A A . 30 ALA N 1 1
5 7382 1 1 30 ALA O O 3.561 7.418 4.058 1.00 . A A . 30 ALA O 1 1
5 7383 1 1 31 VAL C C 3.107 10.137 1.913 1.00 . A A . 31 VAL C 1 1
5 7384 1 1 31 VAL CA C 3.928 10.026 3.193 1.00 . A A . 31 VAL CA 1 1
5 7385 1 1 31 VAL CB C 4.612 11.378 3.471 1.00 . A A . 31 VAL CB 1 1
5 7386 1 1 31 VAL CG1 C 3.573 12.452 3.754 1.00 . A A . 31 VAL CG1 1 1
5 7387 1 1 31 VAL CG2 C 5.589 11.251 4.628 1.00 . A A . 31 VAL CG2 1 1
5 7388 1 1 31 VAL H H 5.780 9.128 2.695 1.00 . A A . 31 VAL H 1 1
5 7389 1 1 31 VAL HA H 3.266 9.805 4.017 1.00 . A A . 31 VAL HA 1 1
5 7390 1 1 31 VAL HB H 5.165 11.666 2.590 1.00 . A A . 31 VAL HB 1 1
5 7391 1 1 31 VAL HG11 H 4.021 13.239 4.344 1.00 . A A . 31 VAL HG11 1 1
5 7392 1 1 31 VAL HG12 H 3.214 12.861 2.821 1.00 . A A . 31 VAL HG12 1 1
5 7393 1 1 31 VAL HG13 H 2.747 12.019 4.300 1.00 . A A . 31 VAL HG13 1 1
5 7394 1 1 31 VAL HG21 H 5.279 10.445 5.276 1.00 . A A . 31 VAL HG21 1 1
5 7395 1 1 31 VAL HG22 H 6.579 11.044 4.245 1.00 . A A . 31 VAL HG22 1 1
5 7396 1 1 31 VAL HG23 H 5.608 12.175 5.187 1.00 . A A . 31 VAL HG23 1 1
5 7397 1 1 31 VAL N N 4.904 8.946 3.098 1.00 . A A . 31 VAL N 1 1
5 7398 1 1 31 VAL O O 1.884 10.272 1.960 1.00 . A A . 31 VAL O 1 1
5 7399 1 1 32 GLU C C 2.235 8.955 -0.766 1.00 . A A . 32 GLU C 1 1
5 7400 1 1 32 GLU CA C 3.118 10.174 -0.520 1.00 . A A . 32 GLU CA 1 1
5 7401 1 1 32 GLU CB C 4.148 10.307 -1.643 1.00 . A A . 32 GLU CB 1 1
5 7402 1 1 32 GLU CD C 5.549 12.031 -2.847 1.00 . A A . 32 GLU CD 1 1
5 7403 1 1 32 GLU CG C 5.041 11.530 -1.509 1.00 . A A . 32 GLU CG 1 1
5 7404 1 1 32 GLU H H 4.760 9.971 0.801 1.00 . A A . 32 GLU H 1 1
5 7405 1 1 32 GLU HA H 2.497 11.057 -0.508 1.00 . A A . 32 GLU HA 1 1
5 7406 1 1 32 GLU HB2 H 4.776 9.427 -1.647 1.00 . A A . 32 GLU HB2 1 1
5 7407 1 1 32 GLU HB3 H 3.628 10.370 -2.587 1.00 . A A . 32 GLU HB3 1 1
5 7408 1 1 32 GLU HG2 H 4.478 12.321 -1.037 1.00 . A A . 32 GLU HG2 1 1
5 7409 1 1 32 GLU HG3 H 5.890 11.274 -0.891 1.00 . A A . 32 GLU HG3 1 1
5 7410 1 1 32 GLU N N 3.787 10.079 0.773 1.00 . A A . 32 GLU N 1 1
5 7411 1 1 32 GLU O O 2.634 7.822 -0.498 1.00 . A A . 32 GLU O 1 1
5 7412 1 1 32 GLU OE1 O 6.291 11.283 -3.519 1.00 . A A . 32 GLU OE1 1 1
5 7413 1 1 32 GLU OE2 O 5.204 13.170 -3.224 1.00 . A A . 32 GLU OE2 1 1
5 7414 1 1 33 PHE C C 0.743 7.040 -2.421 1.00 . A A . 33 PHE C 1 1
5 7415 1 1 33 PHE CA C 0.091 8.120 -1.561 1.00 . A A . 33 PHE CA 1 1
5 7416 1 1 33 PHE CB C -1.150 8.669 -2.267 1.00 . A A . 33 PHE CB 1 1
5 7417 1 1 33 PHE CD1 C -2.836 6.811 -2.225 1.00 . A A . 33 PHE CD1 1 1
5 7418 1 1 33 PHE CD2 C -1.873 7.420 -4.319 1.00 . A A . 33 PHE CD2 1 1
5 7419 1 1 33 PHE CE1 C -3.589 5.837 -2.851 1.00 . A A . 33 PHE CE1 1 1
5 7420 1 1 33 PHE CE2 C -2.625 6.448 -4.952 1.00 . A A . 33 PHE CE2 1 1
5 7421 1 1 33 PHE CG C -1.968 7.612 -2.950 1.00 . A A . 33 PHE CG 1 1
5 7422 1 1 33 PHE CZ C -3.485 5.657 -4.217 1.00 . A A . 33 PHE CZ 1 1
5 7423 1 1 33 PHE H H 0.773 10.121 -1.472 1.00 . A A . 33 PHE H 1 1
5 7424 1 1 33 PHE HA H -0.204 7.683 -0.620 1.00 . A A . 33 PHE HA 1 1
5 7425 1 1 33 PHE HB2 H -1.781 9.159 -1.540 1.00 . A A . 33 PHE HB2 1 1
5 7426 1 1 33 PHE HB3 H -0.843 9.387 -3.012 1.00 . A A . 33 PHE HB3 1 1
5 7427 1 1 33 PHE HD1 H -2.918 6.951 -1.157 1.00 . A A . 33 PHE HD1 1 1
5 7428 1 1 33 PHE HD2 H -1.200 8.040 -4.896 1.00 . A A . 33 PHE HD2 1 1
5 7429 1 1 33 PHE HE1 H -4.262 5.219 -2.274 1.00 . A A . 33 PHE HE1 1 1
5 7430 1 1 33 PHE HE2 H -2.541 6.310 -6.019 1.00 . A A . 33 PHE HE2 1 1
5 7431 1 1 33 PHE HZ H -4.072 4.895 -4.709 1.00 . A A . 33 PHE HZ 1 1
5 7432 1 1 33 PHE N N 1.033 9.197 -1.279 1.00 . A A . 33 PHE N 1 1
5 7433 1 1 33 PHE O O 0.696 5.855 -2.089 1.00 . A A . 33 PHE O 1 1
5 7434 1 1 34 SER C C 2.978 5.626 -3.685 1.00 . A A . 34 SER C 1 1
5 7435 1 1 34 SER CA C 2.004 6.527 -4.439 1.00 . A A . 34 SER CA 1 1
5 7436 1 1 34 SER CB C 2.744 7.292 -5.537 1.00 . A A . 34 SER CB 1 1
5 7437 1 1 34 SER H H 1.350 8.415 -3.738 1.00 . A A . 34 SER H 1 1
5 7438 1 1 34 SER HA H 1.240 5.912 -4.892 1.00 . A A . 34 SER HA 1 1
5 7439 1 1 34 SER HB2 H 3.062 6.600 -6.302 1.00 . A A . 34 SER HB2 1 1
5 7440 1 1 34 SER HB3 H 2.081 8.027 -5.969 1.00 . A A . 34 SER HB3 1 1
5 7441 1 1 34 SER HG H 4.673 7.447 -5.227 1.00 . A A . 34 SER HG 1 1
5 7442 1 1 34 SER N N 1.348 7.457 -3.528 1.00 . A A . 34 SER N 1 1
5 7443 1 1 34 SER O O 3.115 4.443 -3.999 1.00 . A A . 34 SER O 1 1
5 7444 1 1 34 SER OG O 3.884 7.954 -5.017 1.00 . A A . 34 SER OG 1 1
5 7445 1 1 35 ASP C C 3.898 4.504 -0.925 1.00 . A A . 35 ASP C 1 1
5 7446 1 1 35 ASP CA C 4.612 5.443 -1.892 1.00 . A A . 35 ASP CA 1 1
5 7447 1 1 35 ASP CB C 5.520 6.399 -1.116 1.00 . A A . 35 ASP CB 1 1
5 7448 1 1 35 ASP CG C 6.658 6.933 -1.963 1.00 . A A . 35 ASP CG 1 1
5 7449 1 1 35 ASP H H 3.498 7.141 -2.490 1.00 . A A . 35 ASP H 1 1
5 7450 1 1 35 ASP HA H 5.217 4.855 -2.566 1.00 . A A . 35 ASP HA 1 1
5 7451 1 1 35 ASP HB2 H 4.934 7.237 -0.766 1.00 . A A . 35 ASP HB2 1 1
5 7452 1 1 35 ASP HB3 H 5.939 5.878 -0.268 1.00 . A A . 35 ASP HB3 1 1
5 7453 1 1 35 ASP N N 3.651 6.194 -2.691 1.00 . A A . 35 ASP N 1 1
5 7454 1 1 35 ASP O O 4.422 3.448 -0.568 1.00 . A A . 35 ASP O 1 1
5 7455 1 1 35 ASP OD1 O 6.782 6.502 -3.130 1.00 . A A . 35 ASP OD1 1 1
5 7456 1 1 35 ASP OD2 O 7.426 7.780 -1.461 1.00 . A A . 35 ASP OD2 1 1
5 7457 1 1 36 VAL C C 1.378 2.833 -0.262 1.00 . A A . 36 VAL C 1 1
5 7458 1 1 36 VAL CA C 1.914 4.087 0.420 1.00 . A A . 36 VAL CA 1 1
5 7459 1 1 36 VAL CB C 0.731 4.888 0.999 1.00 . A A . 36 VAL CB 1 1
5 7460 1 1 36 VAL CG1 C -0.007 4.068 2.047 1.00 . A A . 36 VAL CG1 1 1
5 7461 1 1 36 VAL CG2 C 1.217 6.205 1.586 1.00 . A A . 36 VAL CG2 1 1
5 7462 1 1 36 VAL H H 2.335 5.746 -0.825 1.00 . A A . 36 VAL H 1 1
5 7463 1 1 36 VAL HA H 2.556 3.793 1.237 1.00 . A A . 36 VAL HA 1 1
5 7464 1 1 36 VAL HB H 0.044 5.107 0.195 1.00 . A A . 36 VAL HB 1 1
5 7465 1 1 36 VAL HG11 H 0.216 4.456 3.029 1.00 . A A . 36 VAL HG11 1 1
5 7466 1 1 36 VAL HG12 H -1.071 4.128 1.867 1.00 . A A . 36 VAL HG12 1 1
5 7467 1 1 36 VAL HG13 H 0.311 3.038 1.987 1.00 . A A . 36 VAL HG13 1 1
5 7468 1 1 36 VAL HG21 H 2.296 6.229 1.569 1.00 . A A . 36 VAL HG21 1 1
5 7469 1 1 36 VAL HG22 H 0.828 7.025 0.998 1.00 . A A . 36 VAL HG22 1 1
5 7470 1 1 36 VAL HG23 H 0.870 6.296 2.603 1.00 . A A . 36 VAL HG23 1 1
5 7471 1 1 36 VAL N N 2.699 4.895 -0.505 1.00 . A A . 36 VAL N 1 1
5 7472 1 1 36 VAL O O 1.633 1.714 0.183 1.00 . A A . 36 VAL O 1 1
5 7473 1 1 37 LYS C C 1.153 0.943 -2.540 1.00 . A A . 37 LYS C 1 1
5 7474 1 1 37 LYS CA C 0.065 1.913 -2.093 1.00 . A A . 37 LYS CA 1 1
5 7475 1 1 37 LYS CB C -0.704 2.429 -3.312 1.00 . A A . 37 LYS CB 1 1
5 7476 1 1 37 LYS CD C -0.408 3.491 -5.570 1.00 . A A . 37 LYS CD 1 1
5 7477 1 1 37 LYS CE C 0.640 2.921 -6.514 1.00 . A A . 37 LYS CE 1 1
5 7478 1 1 37 LYS CG C 0.066 3.455 -4.127 1.00 . A A . 37 LYS CG 1 1
5 7479 1 1 37 LYS H H 0.467 3.944 -1.652 1.00 . A A . 37 LYS H 1 1
5 7480 1 1 37 LYS HA H -0.619 1.392 -1.442 1.00 . A A . 37 LYS HA 1 1
5 7481 1 1 37 LYS HB2 H -0.939 1.594 -3.956 1.00 . A A . 37 LYS HB2 1 1
5 7482 1 1 37 LYS HB3 H -1.624 2.885 -2.976 1.00 . A A . 37 LYS HB3 1 1
5 7483 1 1 37 LYS HD2 H -1.311 2.906 -5.658 1.00 . A A . 37 LYS HD2 1 1
5 7484 1 1 37 LYS HD3 H -0.610 4.515 -5.848 1.00 . A A . 37 LYS HD3 1 1
5 7485 1 1 37 LYS HE2 H 1.571 3.444 -6.356 1.00 . A A . 37 LYS HE2 1 1
5 7486 1 1 37 LYS HE3 H 0.775 1.872 -6.290 1.00 . A A . 37 LYS HE3 1 1
5 7487 1 1 37 LYS HG2 H -0.078 4.432 -3.688 1.00 . A A . 37 LYS HG2 1 1
5 7488 1 1 37 LYS HG3 H 1.116 3.202 -4.107 1.00 . A A . 37 LYS HG3 1 1
5 7489 1 1 37 LYS HZ1 H 1.082 3.156 -8.542 1.00 . A A . 37 LYS HZ1 1 1
5 7490 1 1 37 LYS HZ2 H -0.353 3.910 -8.061 1.00 . A A . 37 LYS HZ2 1 1
5 7491 1 1 37 LYS HZ3 H -0.302 2.229 -8.245 1.00 . A A . 37 LYS HZ3 1 1
5 7492 1 1 37 LYS N N 0.635 3.027 -1.346 1.00 . A A . 37 LYS N 1 1
5 7493 1 1 37 LYS NZ N 0.238 3.064 -7.941 1.00 . A A . 37 LYS NZ 1 1
5 7494 1 1 37 LYS O O 0.937 -0.268 -2.593 1.00 . A A . 37 LYS O 1 1
5 7495 1 1 38 THR C C 3.894 -0.297 -2.203 1.00 . A A . 38 THR C 1 1
5 7496 1 1 38 THR CA C 3.450 0.664 -3.300 1.00 . A A . 38 THR CA 1 1
5 7497 1 1 38 THR CB C 4.648 1.535 -3.720 1.00 . A A . 38 THR CB 1 1
5 7498 1 1 38 THR CG2 C 5.860 0.672 -4.035 1.00 . A A . 38 THR CG2 1 1
5 7499 1 1 38 THR H H 2.438 2.454 -2.796 1.00 . A A . 38 THR H 1 1
5 7500 1 1 38 THR HA H 3.128 0.092 -4.158 1.00 . A A . 38 THR HA 1 1
5 7501 1 1 38 THR HB H 4.898 2.196 -2.901 1.00 . A A . 38 THR HB 1 1
5 7502 1 1 38 THR HG1 H 3.362 2.502 -4.860 1.00 . A A . 38 THR HG1 1 1
5 7503 1 1 38 THR HG21 H 5.600 -0.051 -4.795 1.00 . A A . 38 THR HG21 1 1
5 7504 1 1 38 THR HG22 H 6.177 0.156 -3.141 1.00 . A A . 38 THR HG22 1 1
5 7505 1 1 38 THR HG23 H 6.664 1.297 -4.395 1.00 . A A . 38 THR HG23 1 1
5 7506 1 1 38 THR N N 2.326 1.482 -2.859 1.00 . A A . 38 THR N 1 1
5 7507 1 1 38 THR O O 4.221 -1.453 -2.472 1.00 . A A . 38 THR O 1 1
5 7508 1 1 38 THR OG1 O 4.304 2.321 -4.866 1.00 . A A . 38 THR OG1 1 1
5 7509 1 1 39 LEU C C 3.311 -1.760 0.412 1.00 . A A . 39 LEU C 1 1
5 7510 1 1 39 LEU CA C 4.306 -0.630 0.173 1.00 . A A . 39 LEU CA 1 1
5 7511 1 1 39 LEU CB C 4.424 0.234 1.430 1.00 . A A . 39 LEU CB 1 1
5 7512 1 1 39 LEU CD1 C 5.300 2.332 2.486 1.00 . A A . 39 LEU CD1 1 1
5 7513 1 1 39 LEU CD2 C 6.895 0.588 1.667 1.00 . A A . 39 LEU CD2 1 1
5 7514 1 1 39 LEU CG C 5.553 1.267 1.431 1.00 . A A . 39 LEU CG 1 1
5 7515 1 1 39 LEU H H 3.631 1.117 -0.814 1.00 . A A . 39 LEU H 1 1
5 7516 1 1 39 LEU HA H 5.271 -1.057 -0.051 1.00 . A A . 39 LEU HA 1 1
5 7517 1 1 39 LEU HB2 H 3.492 0.765 1.555 1.00 . A A . 39 LEU HB2 1 1
5 7518 1 1 39 LEU HB3 H 4.576 -0.426 2.271 1.00 . A A . 39 LEU HB3 1 1
5 7519 1 1 39 LEU HD11 H 4.594 3.054 2.106 1.00 . A A . 39 LEU HD11 1 1
5 7520 1 1 39 LEU HD12 H 6.229 2.830 2.725 1.00 . A A . 39 LEU HD12 1 1
5 7521 1 1 39 LEU HD13 H 4.900 1.870 3.376 1.00 . A A . 39 LEU HD13 1 1
5 7522 1 1 39 LEU HD21 H 6.861 -0.420 1.279 1.00 . A A . 39 LEU HD21 1 1
5 7523 1 1 39 LEU HD22 H 7.102 0.559 2.727 1.00 . A A . 39 LEU HD22 1 1
5 7524 1 1 39 LEU HD23 H 7.672 1.142 1.163 1.00 . A A . 39 LEU HD23 1 1
5 7525 1 1 39 LEU HG H 5.589 1.753 0.467 1.00 . A A . 39 LEU HG 1 1
5 7526 1 1 39 LEU N N 3.903 0.188 -0.966 1.00 . A A . 39 LEU N 1 1
5 7527 1 1 39 LEU O O 3.694 -2.872 0.779 1.00 . A A . 39 LEU O 1 1
5 7528 1 1 40 LEU C C 1.019 -3.516 -0.716 1.00 . A A . 40 LEU C 1 1
5 7529 1 1 40 LEU CA C 0.980 -2.464 0.388 1.00 . A A . 40 LEU CA 1 1
5 7530 1 1 40 LEU CB C -0.391 -1.786 0.415 1.00 . A A . 40 LEU CB 1 1
5 7531 1 1 40 LEU CD1 C -1.587 0.377 0.825 1.00 . A A . 40 LEU CD1 1 1
5 7532 1 1 40 LEU CD2 C -0.848 -1.024 2.760 1.00 . A A . 40 LEU CD2 1 1
5 7533 1 1 40 LEU CG C -0.523 -0.577 1.343 1.00 . A A . 40 LEU CG 1 1
5 7534 1 1 40 LEU H H 1.788 -0.568 -0.092 1.00 . A A . 40 LEU H 1 1
5 7535 1 1 40 LEU HA H 1.152 -2.951 1.337 1.00 . A A . 40 LEU HA 1 1
5 7536 1 1 40 LEU HB2 H -0.617 -1.461 -0.587 1.00 . A A . 40 LEU HB2 1 1
5 7537 1 1 40 LEU HB3 H -1.117 -2.524 0.726 1.00 . A A . 40 LEU HB3 1 1
5 7538 1 1 40 LEU HD11 H -2.513 0.205 1.352 1.00 . A A . 40 LEU HD11 1 1
5 7539 1 1 40 LEU HD12 H -1.739 0.210 -0.231 1.00 . A A . 40 LEU HD12 1 1
5 7540 1 1 40 LEU HD13 H -1.265 1.396 0.985 1.00 . A A . 40 LEU HD13 1 1
5 7541 1 1 40 LEU HD21 H -0.312 -0.406 3.464 1.00 . A A . 40 LEU HD21 1 1
5 7542 1 1 40 LEU HD22 H -0.553 -2.056 2.888 1.00 . A A . 40 LEU HD22 1 1
5 7543 1 1 40 LEU HD23 H -1.910 -0.930 2.932 1.00 . A A . 40 LEU HD23 1 1
5 7544 1 1 40 LEU HG H 0.419 -0.045 1.367 1.00 . A A . 40 LEU HG 1 1
5 7545 1 1 40 LEU N N 2.032 -1.471 0.199 1.00 . A A . 40 LEU N 1 1
5 7546 1 1 40 LEU O O 0.938 -4.715 -0.450 1.00 . A A . 40 LEU O 1 1
5 7547 1 1 41 LYS C C 2.268 -5.026 -2.907 1.00 . A A . 41 LYS C 1 1
5 7548 1 1 41 LYS CA C 1.198 -3.957 -3.104 1.00 . A A . 41 LYS CA 1 1
5 7549 1 1 41 LYS CB C 1.480 -3.168 -4.384 1.00 . A A . 41 LYS CB 1 1
5 7550 1 1 41 LYS CD C 1.500 -3.307 -6.892 1.00 . A A . 41 LYS CD 1 1
5 7551 1 1 41 LYS CE C 2.797 -4.071 -7.111 1.00 . A A . 41 LYS CE 1 1
5 7552 1 1 41 LYS CG C 0.802 -3.745 -5.616 1.00 . A A . 41 LYS CG 1 1
5 7553 1 1 41 LYS H H 1.205 -2.090 -2.106 1.00 . A A . 41 LYS H 1 1
5 7554 1 1 41 LYS HA H 0.237 -4.438 -3.192 1.00 . A A . 41 LYS HA 1 1
5 7555 1 1 41 LYS HB2 H 1.135 -2.153 -4.252 1.00 . A A . 41 LYS HB2 1 1
5 7556 1 1 41 LYS HB3 H 2.547 -3.156 -4.558 1.00 . A A . 41 LYS HB3 1 1
5 7557 1 1 41 LYS HD2 H 0.844 -3.486 -7.731 1.00 . A A . 41 LYS HD2 1 1
5 7558 1 1 41 LYS HD3 H 1.721 -2.251 -6.826 1.00 . A A . 41 LYS HD3 1 1
5 7559 1 1 41 LYS HE2 H 3.532 -3.715 -6.405 1.00 . A A . 41 LYS HE2 1 1
5 7560 1 1 41 LYS HE3 H 2.612 -5.122 -6.940 1.00 . A A . 41 LYS HE3 1 1
5 7561 1 1 41 LYS HG2 H 0.827 -4.823 -5.557 1.00 . A A . 41 LYS HG2 1 1
5 7562 1 1 41 LYS HG3 H -0.224 -3.407 -5.642 1.00 . A A . 41 LYS HG3 1 1
5 7563 1 1 41 LYS HZ1 H 4.362 -3.884 -8.480 1.00 . A A . 41 LYS HZ1 1 1
5 7564 1 1 41 LYS HZ2 H 2.987 -2.986 -8.885 1.00 . A A . 41 LYS HZ2 1 1
5 7565 1 1 41 LYS HZ3 H 2.997 -4.663 -9.104 1.00 . A A . 41 LYS HZ3 1 1
5 7566 1 1 41 LYS N N 1.146 -3.057 -1.957 1.00 . A A . 41 LYS N 1 1
5 7567 1 1 41 LYS NZ N 3.323 -3.889 -8.492 1.00 . A A . 41 LYS NZ 1 1
5 7568 1 1 41 LYS O O 2.044 -6.202 -3.194 1.00 . A A . 41 LYS O 1 1
5 7569 1 1 42 GLU C C 4.304 -6.344 -0.907 1.00 . A A . 42 GLU C 1 1
5 7570 1 1 42 GLU CA C 4.535 -5.535 -2.180 1.00 . A A . 42 GLU CA 1 1
5 7571 1 1 42 GLU CB C 5.857 -4.770 -2.079 1.00 . A A . 42 GLU CB 1 1
5 7572 1 1 42 GLU CD C 7.130 -2.880 -0.991 1.00 . A A . 42 GLU CD 1 1
5 7573 1 1 42 GLU CG C 5.877 -3.734 -0.968 1.00 . A A . 42 GLU CG 1 1
5 7574 1 1 42 GLU H H 3.550 -3.660 -2.205 1.00 . A A . 42 GLU H 1 1
5 7575 1 1 42 GLU HA H 4.583 -6.212 -3.018 1.00 . A A . 42 GLU HA 1 1
5 7576 1 1 42 GLU HB2 H 6.654 -5.476 -1.900 1.00 . A A . 42 GLU HB2 1 1
5 7577 1 1 42 GLU HB3 H 6.037 -4.265 -3.017 1.00 . A A . 42 GLU HB3 1 1
5 7578 1 1 42 GLU HG2 H 5.019 -3.089 -1.079 1.00 . A A . 42 GLU HG2 1 1
5 7579 1 1 42 GLU HG3 H 5.823 -4.243 -0.017 1.00 . A A . 42 GLU HG3 1 1
5 7580 1 1 42 GLU N N 3.431 -4.611 -2.415 1.00 . A A . 42 GLU N 1 1
5 7581 1 1 42 GLU O O 4.543 -7.551 -0.875 1.00 . A A . 42 GLU O 1 1
5 7582 1 1 42 GLU OE1 O 8.206 -3.394 -0.619 1.00 . A A . 42 GLU OE1 1 1
5 7583 1 1 42 GLU OE2 O 7.035 -1.698 -1.381 1.00 . A A . 42 GLU OE2 1 1
5 7584 1 1 43 TRP C C 2.475 -7.368 1.276 1.00 . A A . 43 TRP C 1 1
5 7585 1 1 43 TRP CA C 3.579 -6.326 1.417 1.00 . A A . 43 TRP CA 1 1
5 7586 1 1 43 TRP CB C 3.190 -5.292 2.474 1.00 . A A . 43 TRP CB 1 1
5 7587 1 1 43 TRP CD1 C 3.496 -6.654 4.623 1.00 . A A . 43 TRP CD1 1 1
5 7588 1 1 43 TRP CD2 C 1.436 -5.819 4.347 1.00 . A A . 43 TRP CD2 1 1
5 7589 1 1 43 TRP CE2 C 1.470 -6.542 5.556 1.00 . A A . 43 TRP CE2 1 1
5 7590 1 1 43 TRP CE3 C 0.242 -5.204 3.965 1.00 . A A . 43 TRP CE3 1 1
5 7591 1 1 43 TRP CG C 2.741 -5.904 3.766 1.00 . A A . 43 TRP CG 1 1
5 7592 1 1 43 TRP CH2 C -0.800 -6.050 5.983 1.00 . A A . 43 TRP CH2 1 1
5 7593 1 1 43 TRP CZ2 C 0.356 -6.663 6.383 1.00 . A A . 43 TRP CZ2 1 1
5 7594 1 1 43 TRP CZ3 C -0.864 -5.325 4.786 1.00 . A A . 43 TRP CZ3 1 1
5 7595 1 1 43 TRP H H 3.670 -4.708 0.053 1.00 . A A . 43 TRP H 1 1
5 7596 1 1 43 TRP HA H 4.488 -6.820 1.726 1.00 . A A . 43 TRP HA 1 1
5 7597 1 1 43 TRP HB2 H 4.041 -4.660 2.682 1.00 . A A . 43 TRP HB2 1 1
5 7598 1 1 43 TRP HB3 H 2.380 -4.685 2.094 1.00 . A A . 43 TRP HB3 1 1
5 7599 1 1 43 TRP HD1 H 4.534 -6.900 4.462 1.00 . A A . 43 TRP HD1 1 1
5 7600 1 1 43 TRP HE1 H 3.054 -7.586 6.453 1.00 . A A . 43 TRP HE1 1 1
5 7601 1 1 43 TRP HE3 H 0.172 -4.641 3.046 1.00 . A A . 43 TRP HE3 1 1
5 7602 1 1 43 TRP HH2 H -1.687 -6.119 6.594 1.00 . A A . 43 TRP HH2 1 1
5 7603 1 1 43 TRP HZ2 H 0.390 -7.217 7.309 1.00 . A A . 43 TRP HZ2 1 1
5 7604 1 1 43 TRP HZ3 H -1.796 -4.856 4.507 1.00 . A A . 43 TRP HZ3 1 1
5 7605 1 1 43 TRP N N 3.841 -5.670 0.140 1.00 . A A . 43 TRP N 1 1
5 7606 1 1 43 TRP NE1 N 2.738 -7.041 5.701 1.00 . A A . 43 TRP NE1 1 1
5 7607 1 1 43 TRP O O 2.292 -8.214 2.153 1.00 . A A . 43 TRP O 1 1
5 7608 1 1 44 ILE C C 1.083 -9.319 -1.077 1.00 . A A . 44 ILE C 1 1
5 7609 1 1 44 ILE CA C 0.657 -8.242 -0.084 1.00 . A A . 44 ILE CA 1 1
5 7610 1 1 44 ILE CB C -0.593 -7.525 -0.626 1.00 . A A . 44 ILE CB 1 1
5 7611 1 1 44 ILE CD1 C -1.978 -5.434 -0.190 1.00 . A A . 44 ILE CD1 1 1
5 7612 1 1 44 ILE CG1 C -1.127 -6.532 0.409 1.00 . A A . 44 ILE CG1 1 1
5 7613 1 1 44 ILE CG2 C -1.665 -8.539 -0.997 1.00 . A A . 44 ILE CG2 1 1
5 7614 1 1 44 ILE H H 1.936 -6.606 -0.492 1.00 . A A . 44 ILE H 1 1
5 7615 1 1 44 ILE HA H 0.399 -8.714 0.853 1.00 . A A . 44 ILE HA 1 1
5 7616 1 1 44 ILE HB H -0.315 -6.988 -1.519 1.00 . A A . 44 ILE HB 1 1
5 7617 1 1 44 ILE HD11 H -2.557 -4.962 0.590 1.00 . A A . 44 ILE HD11 1 1
5 7618 1 1 44 ILE HD12 H -1.342 -4.702 -0.663 1.00 . A A . 44 ILE HD12 1 1
5 7619 1 1 44 ILE HD13 H -2.647 -5.859 -0.926 1.00 . A A . 44 ILE HD13 1 1
5 7620 1 1 44 ILE HG12 H -1.729 -7.062 1.130 1.00 . A A . 44 ILE HG12 1 1
5 7621 1 1 44 ILE HG13 H -0.293 -6.068 0.914 1.00 . A A . 44 ILE HG13 1 1
5 7622 1 1 44 ILE HG21 H -1.366 -9.070 -1.889 1.00 . A A . 44 ILE HG21 1 1
5 7623 1 1 44 ILE HG22 H -1.793 -9.242 -0.187 1.00 . A A . 44 ILE HG22 1 1
5 7624 1 1 44 ILE HG23 H -2.598 -8.026 -1.180 1.00 . A A . 44 ILE HG23 1 1
5 7625 1 1 44 ILE N N 1.742 -7.303 0.170 1.00 . A A . 44 ILE N 1 1
5 7626 1 1 44 ILE O O 0.419 -10.346 -1.220 1.00 . A A . 44 ILE O 1 1
5 7627 1 1 45 THR C C 3.890 -10.811 -2.179 1.00 . A A . 45 THR C 1 1
5 7628 1 1 45 THR CA C 2.713 -10.025 -2.742 1.00 . A A . 45 THR CA 1 1
5 7629 1 1 45 THR CB C 3.156 -9.312 -4.033 1.00 . A A . 45 THR CB 1 1
5 7630 1 1 45 THR CG2 C 1.971 -8.653 -4.722 1.00 . A A . 45 THR CG2 1 1
5 7631 1 1 45 THR H H 2.682 -8.241 -1.603 1.00 . A A . 45 THR H 1 1
5 7632 1 1 45 THR HA H 1.918 -10.713 -2.990 1.00 . A A . 45 THR HA 1 1
5 7633 1 1 45 THR HB H 3.581 -10.046 -4.704 1.00 . A A . 45 THR HB 1 1
5 7634 1 1 45 THR HG1 H 4.248 -7.732 -4.481 1.00 . A A . 45 THR HG1 1 1
5 7635 1 1 45 THR HG21 H 1.491 -9.367 -5.375 1.00 . A A . 45 THR HG21 1 1
5 7636 1 1 45 THR HG22 H 2.315 -7.809 -5.302 1.00 . A A . 45 THR HG22 1 1
5 7637 1 1 45 THR HG23 H 1.265 -8.315 -3.978 1.00 . A A . 45 THR HG23 1 1
5 7638 1 1 45 THR N N 2.197 -9.077 -1.762 1.00 . A A . 45 THR N 1 1
5 7639 1 1 45 THR O O 3.875 -12.043 -2.157 1.00 . A A . 45 THR O 1 1
5 7640 1 1 45 THR OG1 O 4.148 -8.325 -3.732 1.00 . A A . 45 THR OG1 1 1
5 7641 1 1 46 THR C C 5.767 -11.465 0.131 1.00 . A A . 46 THR C 1 1
5 7642 1 1 46 THR CA C 6.099 -10.724 -1.159 1.00 . A A . 46 THR CA 1 1
5 7643 1 1 46 THR CB C 7.204 -9.689 -0.875 1.00 . A A . 46 THR CB 1 1
5 7644 1 1 46 THR CG2 C 6.811 -8.782 0.281 1.00 . A A . 46 THR CG2 1 1
5 7645 1 1 46 THR H H 4.866 -9.115 -1.767 1.00 . A A . 46 THR H 1 1
5 7646 1 1 46 THR HA H 6.475 -11.433 -1.883 1.00 . A A . 46 THR HA 1 1
5 7647 1 1 46 THR HB H 7.344 -9.083 -1.758 1.00 . A A . 46 THR HB 1 1
5 7648 1 1 46 THR HG1 H 8.273 -11.033 0.096 1.00 . A A . 46 THR HG1 1 1
5 7649 1 1 46 THR HG21 H 6.850 -7.751 -0.041 1.00 . A A . 46 THR HG21 1 1
5 7650 1 1 46 THR HG22 H 7.497 -8.929 1.103 1.00 . A A . 46 THR HG22 1 1
5 7651 1 1 46 THR HG23 H 5.809 -9.021 0.601 1.00 . A A . 46 THR HG23 1 1
5 7652 1 1 46 THR N N 4.912 -10.093 -1.722 1.00 . A A . 46 THR N 1 1
5 7653 1 1 46 THR O O 6.543 -12.302 0.593 1.00 . A A . 46 THR O 1 1
5 7654 1 1 46 THR OG1 O 8.433 -10.357 -0.568 1.00 . A A . 46 THR OG1 1 1
5 7655 1 1 47 ILE C C 2.769 -12.353 1.808 1.00 . A A . 47 ILE C 1 1
5 7656 1 1 47 ILE CA C 4.179 -11.789 1.945 1.00 . A A . 47 ILE CA 1 1
5 7657 1 1 47 ILE CB C 4.213 -10.803 3.128 1.00 . A A . 47 ILE CB 1 1
5 7658 1 1 47 ILE CD1 C 5.834 -8.858 3.373 1.00 . A A . 47 ILE CD1 1 1
5 7659 1 1 47 ILE CG1 C 5.650 -10.358 3.407 1.00 . A A . 47 ILE CG1 1 1
5 7660 1 1 47 ILE CG2 C 3.601 -11.442 4.366 1.00 . A A . 47 ILE CG2 1 1
5 7661 1 1 47 ILE H H 4.038 -10.475 0.292 1.00 . A A . 47 ILE H 1 1
5 7662 1 1 47 ILE HA H 4.860 -12.601 2.158 1.00 . A A . 47 ILE HA 1 1
5 7663 1 1 47 ILE HB H 3.621 -9.941 2.867 1.00 . A A . 47 ILE HB 1 1
5 7664 1 1 47 ILE HD11 H 5.781 -8.463 4.376 1.00 . A A . 47 ILE HD11 1 1
5 7665 1 1 47 ILE HD12 H 6.796 -8.622 2.943 1.00 . A A . 47 ILE HD12 1 1
5 7666 1 1 47 ILE HD13 H 5.054 -8.413 2.771 1.00 . A A . 47 ILE HD13 1 1
5 7667 1 1 47 ILE HG12 H 5.945 -10.705 4.386 1.00 . A A . 47 ILE HG12 1 1
5 7668 1 1 47 ILE HG13 H 6.304 -10.791 2.664 1.00 . A A . 47 ILE HG13 1 1
5 7669 1 1 47 ILE HG21 H 3.698 -10.768 5.204 1.00 . A A . 47 ILE HG21 1 1
5 7670 1 1 47 ILE HG22 H 2.555 -11.643 4.186 1.00 . A A . 47 ILE HG22 1 1
5 7671 1 1 47 ILE HG23 H 4.114 -12.366 4.587 1.00 . A A . 47 ILE HG23 1 1
5 7672 1 1 47 ILE N N 4.613 -11.151 0.708 1.00 . A A . 47 ILE N 1 1
5 7673 1 1 47 ILE O O 1.869 -11.684 1.299 1.00 . A A . 47 ILE O 1 1
5 7674 1 1 48 SER C C 0.641 -14.329 3.574 1.00 . A A . 48 SER C 1 1
5 7675 1 1 48 SER CA C 1.282 -14.242 2.193 1.00 . A A . 48 SER CA 1 1
5 7676 1 1 48 SER CB C 1.426 -15.642 1.594 1.00 . A A . 48 SER CB 1 1
5 7677 1 1 48 SER H H 3.340 -14.068 2.661 1.00 . A A . 48 SER H 1 1
5 7678 1 1 48 SER HA H 0.648 -13.648 1.551 1.00 . A A . 48 SER HA 1 1
5 7679 1 1 48 SER HB2 H 0.678 -16.292 2.022 1.00 . A A . 48 SER HB2 1 1
5 7680 1 1 48 SER HB3 H 1.288 -15.589 0.525 1.00 . A A . 48 SER HB3 1 1
5 7681 1 1 48 SER HG H 3.294 -16.003 1.125 1.00 . A A . 48 SER HG 1 1
5 7682 1 1 48 SER N N 2.583 -13.586 2.266 1.00 . A A . 48 SER N 1 1
5 7683 1 1 48 SER O O -0.582 -14.261 3.708 1.00 . A A . 48 SER O 1 1
5 7684 1 1 48 SER OG O 2.708 -16.183 1.864 1.00 . A A . 48 SER OG 1 1
5 7685 1 1 49 ASP C C 1.371 -13.337 6.770 1.00 . A A . 49 ASP C 1 1
5 7686 1 1 49 ASP CA C 0.988 -14.579 5.970 1.00 . A A . 49 ASP CA 1 1
5 7687 1 1 49 ASP CB C 1.550 -15.830 6.645 1.00 . A A . 49 ASP CB 1 1
5 7688 1 1 49 ASP CG C 0.994 -16.035 8.041 1.00 . A A . 49 ASP CG 1 1
5 7689 1 1 49 ASP H H 2.437 -14.530 4.427 1.00 . A A . 49 ASP H 1 1
5 7690 1 1 49 ASP HA H -0.089 -14.652 5.938 1.00 . A A . 49 ASP HA 1 1
5 7691 1 1 49 ASP HB2 H 1.301 -16.696 6.049 1.00 . A A . 49 ASP HB2 1 1
5 7692 1 1 49 ASP HB3 H 2.625 -15.742 6.715 1.00 . A A . 49 ASP HB3 1 1
5 7693 1 1 49 ASP N N 1.473 -14.481 4.598 1.00 . A A . 49 ASP N 1 1
5 7694 1 1 49 ASP O O 2.364 -13.321 7.498 1.00 . A A . 49 ASP O 1 1
5 7695 1 1 49 ASP OD1 O -0.191 -15.710 8.260 1.00 . A A . 49 ASP OD1 1 1
5 7696 1 1 49 ASP OD2 O 1.745 -16.518 8.915 1.00 . A A . 49 ASP OD2 1 1
5 7697 1 1 50 PRO C C 0.557 -11.123 8.836 1.00 . A A . 50 PRO C 1 1
5 7698 1 1 50 PRO CA C 0.803 -11.008 7.336 1.00 . A A . 50 PRO CA 1 1
5 7699 1 1 50 PRO CB C -0.213 -10.055 6.700 1.00 . A A . 50 PRO CB 1 1
5 7700 1 1 50 PRO CD C -0.634 -12.222 5.782 1.00 . A A . 50 PRO CD 1 1
5 7701 1 1 50 PRO CG C -1.301 -10.940 6.198 1.00 . A A . 50 PRO CG 1 1
5 7702 1 1 50 PRO HA H 1.803 -10.638 7.163 1.00 . A A . 50 PRO HA 1 1
5 7703 1 1 50 PRO HB2 H -0.576 -9.362 7.445 1.00 . A A . 50 PRO HB2 1 1
5 7704 1 1 50 PRO HB3 H 0.256 -9.510 5.892 1.00 . A A . 50 PRO HB3 1 1
5 7705 1 1 50 PRO HD2 H -1.280 -13.064 5.978 1.00 . A A . 50 PRO HD2 1 1
5 7706 1 1 50 PRO HD3 H -0.364 -12.185 4.738 1.00 . A A . 50 PRO HD3 1 1
5 7707 1 1 50 PRO HG2 H -2.014 -11.127 6.986 1.00 . A A . 50 PRO HG2 1 1
5 7708 1 1 50 PRO HG3 H -1.787 -10.480 5.351 1.00 . A A . 50 PRO HG3 1 1
5 7709 1 1 50 PRO N N 0.567 -12.273 6.633 1.00 . A A . 50 PRO N 1 1
5 7710 1 1 50 PRO O O -0.339 -11.845 9.274 1.00 . A A . 50 PRO O 1 1
5 7711 1 1 51 MET C C 0.247 -9.358 11.544 1.00 . A A . 51 MET C 1 1
5 7712 1 1 51 MET CA C 1.225 -10.429 11.071 1.00 . A A . 51 MET CA 1 1
5 7713 1 1 51 MET CB C 2.588 -10.220 11.733 1.00 . A A . 51 MET CB 1 1
5 7714 1 1 51 MET CE C 4.117 -9.230 14.934 1.00 . A A . 51 MET CE 1 1
5 7715 1 1 51 MET CG C 2.671 -10.774 13.145 1.00 . A A . 51 MET CG 1 1
5 7716 1 1 51 MET H H 2.054 -9.851 9.211 1.00 . A A . 51 MET H 1 1
5 7717 1 1 51 MET HA H 0.843 -11.398 11.354 1.00 . A A . 51 MET HA 1 1
5 7718 1 1 51 MET HB2 H 3.345 -10.704 11.133 1.00 . A A . 51 MET HB2 1 1
5 7719 1 1 51 MET HB3 H 2.797 -9.161 11.773 1.00 . A A . 51 MET HB3 1 1
5 7720 1 1 51 MET HE1 H 3.135 -9.261 15.382 1.00 . A A . 51 MET HE1 1 1
5 7721 1 1 51 MET HE2 H 4.868 -9.260 15.710 1.00 . A A . 51 MET HE2 1 1
5 7722 1 1 51 MET HE3 H 4.224 -8.318 14.364 1.00 . A A . 51 MET HE3 1 1
5 7723 1 1 51 MET HG2 H 1.982 -10.229 13.773 1.00 . A A . 51 MET HG2 1 1
5 7724 1 1 51 MET HG3 H 2.386 -11.817 13.124 1.00 . A A . 51 MET HG3 1 1
5 7725 1 1 51 MET N N 1.357 -10.408 9.619 1.00 . A A . 51 MET N 1 1
5 7726 1 1 51 MET O O -0.027 -8.396 10.826 1.00 . A A . 51 MET O 1 1
5 7727 1 1 51 MET SD S 4.325 -10.640 13.850 1.00 . A A . 51 MET SD 1 1
5 7728 1 1 52 GLU C C -0.629 -7.175 13.355 1.00 . A A . 52 GLU C 1 1
5 7729 1 1 52 GLU CA C -1.223 -8.580 13.320 1.00 . A A . 52 GLU CA 1 1
5 7730 1 1 52 GLU CB C -1.629 -9.008 14.732 1.00 . A A . 52 GLU CB 1 1
5 7731 1 1 52 GLU CD C -3.050 -8.537 16.766 1.00 . A A . 52 GLU CD 1 1
5 7732 1 1 52 GLU CG C -2.589 -8.044 15.408 1.00 . A A . 52 GLU CG 1 1
5 7733 1 1 52 GLU H H -0.017 -10.319 13.278 1.00 . A A . 52 GLU H 1 1
5 7734 1 1 52 GLU HA H -2.100 -8.571 12.690 1.00 . A A . 52 GLU HA 1 1
5 7735 1 1 52 GLU HB2 H -2.103 -9.977 14.679 1.00 . A A . 52 GLU HB2 1 1
5 7736 1 1 52 GLU HB3 H -0.740 -9.085 15.340 1.00 . A A . 52 GLU HB3 1 1
5 7737 1 1 52 GLU HG2 H -2.093 -7.094 15.537 1.00 . A A . 52 GLU HG2 1 1
5 7738 1 1 52 GLU HG3 H -3.454 -7.914 14.775 1.00 . A A . 52 GLU HG3 1 1
5 7739 1 1 52 GLU N N -0.275 -9.532 12.754 1.00 . A A . 52 GLU N 1 1
5 7740 1 1 52 GLU O O -1.242 -6.218 12.883 1.00 . A A . 52 GLU O 1 1
5 7741 1 1 52 GLU OE1 O -2.823 -9.725 17.073 1.00 . A A . 52 GLU OE1 1 1
5 7742 1 1 52 GLU OE2 O -3.638 -7.734 17.521 1.00 . A A . 52 GLU OE2 1 1
5 7743 1 1 53 GLU C C 1.315 -5.088 12.653 1.00 . A A . 53 GLU C 1 1
5 7744 1 1 53 GLU CA C 1.248 -5.772 14.015 1.00 . A A . 53 GLU CA 1 1
5 7745 1 1 53 GLU CB C 2.659 -5.954 14.577 1.00 . A A . 53 GLU CB 1 1
5 7746 1 1 53 GLU CD C 2.238 -5.516 17.029 1.00 . A A . 53 GLU CD 1 1
5 7747 1 1 53 GLU CG C 2.684 -6.522 15.986 1.00 . A A . 53 GLU CG 1 1
5 7748 1 1 53 GLU H H 1.009 -7.859 14.276 1.00 . A A . 53 GLU H 1 1
5 7749 1 1 53 GLU HA H 0.679 -5.148 14.689 1.00 . A A . 53 GLU HA 1 1
5 7750 1 1 53 GLU HB2 H 3.207 -6.623 13.931 1.00 . A A . 53 GLU HB2 1 1
5 7751 1 1 53 GLU HB3 H 3.154 -4.994 14.590 1.00 . A A . 53 GLU HB3 1 1
5 7752 1 1 53 GLU HG2 H 2.025 -7.376 16.028 1.00 . A A . 53 GLU HG2 1 1
5 7753 1 1 53 GLU HG3 H 3.692 -6.835 16.216 1.00 . A A . 53 GLU HG3 1 1
5 7754 1 1 53 GLU N N 0.570 -7.060 13.918 1.00 . A A . 53 GLU N 1 1
5 7755 1 1 53 GLU O O 0.945 -3.923 12.512 1.00 . A A . 53 GLU O 1 1
5 7756 1 1 53 GLU OE1 O 2.047 -4.335 16.671 1.00 . A A . 53 GLU OE1 1 1
5 7757 1 1 53 GLU OE2 O 2.081 -5.910 18.204 1.00 . A A . 53 GLU OE2 1 1
5 7758 1 1 54 ASP C C 0.566 -4.751 9.811 1.00 . A A . 54 ASP C 1 1
5 7759 1 1 54 ASP CA C 1.907 -5.288 10.301 1.00 . A A . 54 ASP CA 1 1
5 7760 1 1 54 ASP CB C 2.418 -6.368 9.345 1.00 . A A . 54 ASP CB 1 1
5 7761 1 1 54 ASP CG C 3.929 -6.356 9.214 1.00 . A A . 54 ASP CG 1 1
5 7762 1 1 54 ASP H H 2.070 -6.745 11.828 1.00 . A A . 54 ASP H 1 1
5 7763 1 1 54 ASP HA H 2.618 -4.476 10.324 1.00 . A A . 54 ASP HA 1 1
5 7764 1 1 54 ASP HB2 H 2.114 -7.337 9.712 1.00 . A A . 54 ASP HB2 1 1
5 7765 1 1 54 ASP HB3 H 1.989 -6.206 8.368 1.00 . A A . 54 ASP HB3 1 1
5 7766 1 1 54 ASP N N 1.791 -5.822 11.652 1.00 . A A . 54 ASP N 1 1
5 7767 1 1 54 ASP O O 0.488 -3.646 9.271 1.00 . A A . 54 ASP O 1 1
5 7768 1 1 54 ASP OD1 O 4.510 -5.254 9.136 1.00 . A A . 54 ASP OD1 1 1
5 7769 1 1 54 ASP OD2 O 4.529 -7.451 9.190 1.00 . A A . 54 ASP OD2 1 1
5 7770 1 1 55 ILE C C -2.317 -3.940 10.374 1.00 . A A . 55 ILE C 1 1
5 7771 1 1 55 ILE CA C -1.824 -5.143 9.579 1.00 . A A . 55 ILE CA 1 1
5 7772 1 1 55 ILE CB C -2.830 -6.298 9.739 1.00 . A A . 55 ILE CB 1 1
5 7773 1 1 55 ILE CD1 C -3.053 -8.804 9.351 1.00 . A A . 55 ILE CD1 1 1
5 7774 1 1 55 ILE CG1 C -2.372 -7.517 8.937 1.00 . A A . 55 ILE CG1 1 1
5 7775 1 1 55 ILE CG2 C -4.217 -5.858 9.297 1.00 . A A . 55 ILE CG2 1 1
5 7776 1 1 55 ILE H H -0.360 -6.409 10.436 1.00 . A A . 55 ILE H 1 1
5 7777 1 1 55 ILE HA H -1.777 -4.876 8.533 1.00 . A A . 55 ILE HA 1 1
5 7778 1 1 55 ILE HB H -2.878 -6.561 10.785 1.00 . A A . 55 ILE HB 1 1
5 7779 1 1 55 ILE HD11 H -2.306 -9.562 9.540 1.00 . A A . 55 ILE HD11 1 1
5 7780 1 1 55 ILE HD12 H -3.629 -8.634 10.248 1.00 . A A . 55 ILE HD12 1 1
5 7781 1 1 55 ILE HD13 H -3.708 -9.135 8.559 1.00 . A A . 55 ILE HD13 1 1
5 7782 1 1 55 ILE HG12 H -2.583 -7.354 7.891 1.00 . A A . 55 ILE HG12 1 1
5 7783 1 1 55 ILE HG13 H -1.307 -7.647 9.069 1.00 . A A . 55 ILE HG13 1 1
5 7784 1 1 55 ILE HG21 H -4.533 -5.012 9.891 1.00 . A A . 55 ILE HG21 1 1
5 7785 1 1 55 ILE HG22 H -4.190 -5.574 8.255 1.00 . A A . 55 ILE HG22 1 1
5 7786 1 1 55 ILE HG23 H -4.914 -6.671 9.431 1.00 . A A . 55 ILE HG23 1 1
5 7787 1 1 55 ILE N N -0.486 -5.540 10.001 1.00 . A A . 55 ILE N 1 1
5 7788 1 1 55 ILE O O -3.086 -3.121 9.869 1.00 . A A . 55 ILE O 1 1
5 7789 1 1 56 LEU C C -1.706 -1.409 11.970 1.00 . A A . 56 LEU C 1 1
5 7790 1 1 56 LEU CA C -2.263 -2.732 12.487 1.00 . A A . 56 LEU CA 1 1
5 7791 1 1 56 LEU CB C -1.777 -2.980 13.916 1.00 . A A . 56 LEU CB 1 1
5 7792 1 1 56 LEU CD1 C -2.184 -3.793 16.252 1.00 . A A . 56 LEU CD1 1 1
5 7793 1 1 56 LEU CD2 C -4.013 -2.638 14.997 1.00 . A A . 56 LEU CD2 1 1
5 7794 1 1 56 LEU CG C -2.808 -3.560 14.884 1.00 . A A . 56 LEU CG 1 1
5 7795 1 1 56 LEU H H -1.259 -4.520 11.967 1.00 . A A . 56 LEU H 1 1
5 7796 1 1 56 LEU HA H -3.342 -2.679 12.486 1.00 . A A . 56 LEU HA 1 1
5 7797 1 1 56 LEU HB2 H -0.946 -3.666 13.868 1.00 . A A . 56 LEU HB2 1 1
5 7798 1 1 56 LEU HB3 H -1.439 -2.035 14.318 1.00 . A A . 56 LEU HB3 1 1
5 7799 1 1 56 LEU HD11 H -1.708 -4.762 16.269 1.00 . A A . 56 LEU HD11 1 1
5 7800 1 1 56 LEU HD12 H -2.953 -3.756 17.010 1.00 . A A . 56 LEU HD12 1 1
5 7801 1 1 56 LEU HD13 H -1.449 -3.027 16.447 1.00 . A A . 56 LEU HD13 1 1
5 7802 1 1 56 LEU HD21 H -3.689 -1.611 14.915 1.00 . A A . 56 LEU HD21 1 1
5 7803 1 1 56 LEU HD22 H -4.494 -2.788 15.952 1.00 . A A . 56 LEU HD22 1 1
5 7804 1 1 56 LEU HD23 H -4.711 -2.859 14.203 1.00 . A A . 56 LEU HD23 1 1
5 7805 1 1 56 LEU HG H -3.150 -4.514 14.507 1.00 . A A . 56 LEU HG 1 1
5 7806 1 1 56 LEU N N -1.869 -3.838 11.621 1.00 . A A . 56 LEU N 1 1
5 7807 1 1 56 LEU O O -2.353 -0.369 12.077 1.00 . A A . 56 LEU O 1 1
5 7808 1 1 57 GLN C C -0.769 0.441 9.873 1.00 . A A . 57 GLN C 1 1
5 7809 1 1 57 GLN CA C 0.141 -0.265 10.873 1.00 . A A . 57 GLN CA 1 1
5 7810 1 1 57 GLN CB C 1.467 -0.631 10.204 1.00 . A A . 57 GLN CB 1 1
5 7811 1 1 57 GLN CD C 3.400 0.381 11.477 1.00 . A A . 57 GLN CD 1 1
5 7812 1 1 57 GLN CG C 2.598 -0.873 11.190 1.00 . A A . 57 GLN CG 1 1
5 7813 1 1 57 GLN H H -0.037 -2.320 11.352 1.00 . A A . 57 GLN H 1 1
5 7814 1 1 57 GLN HA H 0.336 0.404 11.697 1.00 . A A . 57 GLN HA 1 1
5 7815 1 1 57 GLN HB2 H 1.327 -1.529 9.621 1.00 . A A . 57 GLN HB2 1 1
5 7816 1 1 57 GLN HB3 H 1.758 0.174 9.546 1.00 . A A . 57 GLN HB3 1 1
5 7817 1 1 57 GLN HE21 H 1.924 1.100 12.598 1.00 . A A . 57 GLN HE21 1 1
5 7818 1 1 57 GLN HE22 H 3.319 2.108 12.457 1.00 . A A . 57 GLN HE22 1 1
5 7819 1 1 57 GLN HG2 H 2.180 -1.233 12.117 1.00 . A A . 57 GLN HG2 1 1
5 7820 1 1 57 GLN HG3 H 3.261 -1.621 10.780 1.00 . A A . 57 GLN HG3 1 1
5 7821 1 1 57 GLN N N -0.503 -1.460 11.408 1.00 . A A . 57 GLN N 1 1
5 7822 1 1 57 GLN NE2 N 2.823 1.289 12.255 1.00 . A A . 57 GLN NE2 1 1
5 7823 1 1 57 GLN O O -0.734 1.665 9.742 1.00 . A A . 57 GLN O 1 1
5 7824 1 1 57 GLN OE1 O 4.528 0.533 11.003 1.00 . A A . 57 GLN OE1 1 1
5 7825 1 1 58 VAL C C -3.649 0.959 8.852 1.00 . A A . 58 VAL C 1 1
5 7826 1 1 58 VAL CA C -2.503 0.213 8.179 1.00 . A A . 58 VAL CA 1 1
5 7827 1 1 58 VAL CB C -3.083 -0.892 7.275 1.00 . A A . 58 VAL CB 1 1
5 7828 1 1 58 VAL CG1 C -3.820 -0.282 6.093 1.00 . A A . 58 VAL CG1 1 1
5 7829 1 1 58 VAL CG2 C -1.981 -1.827 6.803 1.00 . A A . 58 VAL CG2 1 1
5 7830 1 1 58 VAL H H -1.565 -1.307 9.315 1.00 . A A . 58 VAL H 1 1
5 7831 1 1 58 VAL HA H -1.951 0.903 7.559 1.00 . A A . 58 VAL HA 1 1
5 7832 1 1 58 VAL HB H -3.791 -1.468 7.854 1.00 . A A . 58 VAL HB 1 1
5 7833 1 1 58 VAL HG11 H -3.678 0.789 6.094 1.00 . A A . 58 VAL HG11 1 1
5 7834 1 1 58 VAL HG12 H -3.432 -0.697 5.174 1.00 . A A . 58 VAL HG12 1 1
5 7835 1 1 58 VAL HG13 H -4.874 -0.505 6.172 1.00 . A A . 58 VAL HG13 1 1
5 7836 1 1 58 VAL HG21 H -2.186 -2.142 5.791 1.00 . A A . 58 VAL HG21 1 1
5 7837 1 1 58 VAL HG22 H -1.032 -1.310 6.833 1.00 . A A . 58 VAL HG22 1 1
5 7838 1 1 58 VAL HG23 H -1.940 -2.692 7.448 1.00 . A A . 58 VAL HG23 1 1
5 7839 1 1 58 VAL N N -1.583 -0.338 9.167 1.00 . A A . 58 VAL N 1 1
5 7840 1 1 58 VAL O O -4.138 1.963 8.334 1.00 . A A . 58 VAL O 1 1
5 7841 1 1 59 VAL C C -4.784 2.487 11.212 1.00 . A A . 59 VAL C 1 1
5 7842 1 1 59 VAL CA C -5.163 1.083 10.754 1.00 . A A . 59 VAL CA 1 1
5 7843 1 1 59 VAL CB C -5.552 0.241 11.984 1.00 . A A . 59 VAL CB 1 1
5 7844 1 1 59 VAL CG1 C -6.631 0.945 12.793 1.00 . A A . 59 VAL CG1 1 1
5 7845 1 1 59 VAL CG2 C -6.013 -1.144 11.557 1.00 . A A . 59 VAL CG2 1 1
5 7846 1 1 59 VAL H H -3.644 -0.341 10.371 1.00 . A A . 59 VAL H 1 1
5 7847 1 1 59 VAL HA H -6.021 1.145 10.101 1.00 . A A . 59 VAL HA 1 1
5 7848 1 1 59 VAL HB H -4.679 0.130 12.610 1.00 . A A . 59 VAL HB 1 1
5 7849 1 1 59 VAL HG11 H -6.242 1.875 13.180 1.00 . A A . 59 VAL HG11 1 1
5 7850 1 1 59 VAL HG12 H -7.483 1.145 12.159 1.00 . A A . 59 VAL HG12 1 1
5 7851 1 1 59 VAL HG13 H -6.934 0.312 13.615 1.00 . A A . 59 VAL HG13 1 1
5 7852 1 1 59 VAL HG21 H -5.533 -1.889 12.175 1.00 . A A . 59 VAL HG21 1 1
5 7853 1 1 59 VAL HG22 H -7.084 -1.219 11.670 1.00 . A A . 59 VAL HG22 1 1
5 7854 1 1 59 VAL HG23 H -5.748 -1.309 10.522 1.00 . A A . 59 VAL HG23 1 1
5 7855 1 1 59 VAL N N -4.074 0.462 10.009 1.00 . A A . 59 VAL N 1 1
5 7856 1 1 59 VAL O O -5.510 3.449 10.959 1.00 . A A . 59 VAL O 1 1
5 7857 1 1 60 ARG C C -2.972 4.867 11.230 1.00 . A A . 60 ARG C 1 1
5 7858 1 1 60 ARG CA C -3.170 3.884 12.379 1.00 . A A . 60 ARG CA 1 1
5 7859 1 1 60 ARG CB C -1.857 3.708 13.145 1.00 . A A . 60 ARG CB 1 1
5 7860 1 1 60 ARG CD C -2.520 3.451 15.556 1.00 . A A . 60 ARG CD 1 1
5 7861 1 1 60 ARG CG C -1.964 2.755 14.325 1.00 . A A . 60 ARG CG 1 1
5 7862 1 1 60 ARG CZ C -1.667 4.914 17.339 1.00 . A A . 60 ARG CZ 1 1
5 7863 1 1 60 ARG H H -3.110 1.794 12.055 1.00 . A A . 60 ARG H 1 1
5 7864 1 1 60 ARG HA H -3.918 4.278 13.051 1.00 . A A . 60 ARG HA 1 1
5 7865 1 1 60 ARG HB2 H -1.107 3.327 12.468 1.00 . A A . 60 ARG HB2 1 1
5 7866 1 1 60 ARG HB3 H -1.540 4.670 13.516 1.00 . A A . 60 ARG HB3 1 1
5 7867 1 1 60 ARG HD2 H -3.161 4.260 15.237 1.00 . A A . 60 ARG HD2 1 1
5 7868 1 1 60 ARG HD3 H -3.097 2.739 16.126 1.00 . A A . 60 ARG HD3 1 1
5 7869 1 1 60 ARG HE H -0.553 3.650 16.270 1.00 . A A . 60 ARG HE 1 1
5 7870 1 1 60 ARG HG2 H -2.620 1.939 14.059 1.00 . A A . 60 ARG HG2 1 1
5 7871 1 1 60 ARG HG3 H -0.982 2.368 14.552 1.00 . A A . 60 ARG HG3 1 1
5 7872 1 1 60 ARG HH11 H -3.651 5.064 16.994 1.00 . A A . 60 ARG HH11 1 1
5 7873 1 1 60 ARG HH12 H -3.036 6.089 18.248 1.00 . A A . 60 ARG HH12 1 1
5 7874 1 1 60 ARG HH21 H 0.268 4.994 17.919 1.00 . A A . 60 ARG HH21 1 1
5 7875 1 1 60 ARG HH22 H -0.807 6.049 18.773 1.00 . A A . 60 ARG HH22 1 1
5 7876 1 1 60 ARG N N -3.645 2.597 11.886 1.00 . A A . 60 ARG N 1 1
5 7877 1 1 60 ARG NE N -1.461 3.992 16.405 1.00 . A A . 60 ARG NE 1 1
5 7878 1 1 60 ARG NH1 N -2.884 5.394 17.543 1.00 . A A . 60 ARG NH1 1 1
5 7879 1 1 60 ARG NH2 N -0.652 5.355 18.071 1.00 . A A . 60 ARG NH2 1 1
5 7880 1 1 60 ARG O O -3.055 6.082 11.418 1.00 . A A . 60 ARG O 1 1
5 7881 1 1 61 TYR C C -3.820 5.724 8.343 1.00 . A A . 61 TYR C 1 1
5 7882 1 1 61 TYR CA C -2.499 5.167 8.863 1.00 . A A . 61 TYR CA 1 1
5 7883 1 1 61 TYR CB C -1.805 4.361 7.762 1.00 . A A . 61 TYR CB 1 1
5 7884 1 1 61 TYR CD1 C -0.740 6.015 6.180 1.00 . A A . 61 TYR CD1 1 1
5 7885 1 1 61 TYR CD2 C -2.669 4.830 5.436 1.00 . A A . 61 TYR CD2 1 1
5 7886 1 1 61 TYR CE1 C -0.673 6.677 4.969 1.00 . A A . 61 TYR CE1 1 1
5 7887 1 1 61 TYR CE2 C -2.610 5.486 4.222 1.00 . A A . 61 TYR CE2 1 1
5 7888 1 1 61 TYR CG C -1.737 5.082 6.434 1.00 . A A . 61 TYR CG 1 1
5 7889 1 1 61 TYR CZ C -1.610 6.408 3.993 1.00 . A A . 61 TYR CZ 1 1
5 7890 1 1 61 TYR H H -2.658 3.362 9.954 1.00 . A A . 61 TYR H 1 1
5 7891 1 1 61 TYR HA H -1.860 5.991 9.147 1.00 . A A . 61 TYR HA 1 1
5 7892 1 1 61 TYR HB2 H -0.795 4.139 8.071 1.00 . A A . 61 TYR HB2 1 1
5 7893 1 1 61 TYR HB3 H -2.342 3.435 7.611 1.00 . A A . 61 TYR HB3 1 1
5 7894 1 1 61 TYR HD1 H -0.008 6.224 6.947 1.00 . A A . 61 TYR HD1 1 1
5 7895 1 1 61 TYR HD2 H -3.450 4.106 5.619 1.00 . A A . 61 TYR HD2 1 1
5 7896 1 1 61 TYR HE1 H 0.109 7.400 4.790 1.00 . A A . 61 TYR HE1 1 1
5 7897 1 1 61 TYR HE2 H -3.343 5.275 3.457 1.00 . A A . 61 TYR HE2 1 1
5 7898 1 1 61 TYR HH H -2.364 7.552 2.644 1.00 . A A . 61 TYR HH 1 1
5 7899 1 1 61 TYR N N -2.711 4.336 10.041 1.00 . A A . 61 TYR N 1 1
5 7900 1 1 61 TYR O O -3.971 6.935 8.169 1.00 . A A . 61 TYR O 1 1
5 7901 1 1 61 TYR OH O -1.549 7.064 2.785 1.00 . A A . 61 TYR OH 1 1
5 7902 1 1 62 CYS C C -6.828 6.073 8.634 1.00 . A A . 62 CYS C 1 1
5 7903 1 1 62 CYS CA C -6.085 5.235 7.599 1.00 . A A . 62 CYS CA 1 1
5 7904 1 1 62 CYS CB C -6.914 4.003 7.233 1.00 . A A . 62 CYS CB 1 1
5 7905 1 1 62 CYS H H -4.595 3.884 8.256 1.00 . A A . 62 CYS H 1 1
5 7906 1 1 62 CYS HA H -5.933 5.831 6.713 1.00 . A A . 62 CYS HA 1 1
5 7907 1 1 62 CYS HB2 H -6.738 3.229 7.967 1.00 . A A . 62 CYS HB2 1 1
5 7908 1 1 62 CYS HB3 H -7.961 4.266 7.242 1.00 . A A . 62 CYS HB3 1 1
5 7909 1 1 62 CYS HG H -5.244 3.006 5.584 1.00 . A A . 62 CYS HG 1 1
5 7910 1 1 62 CYS N N -4.774 4.833 8.098 1.00 . A A . 62 CYS N 1 1
5 7911 1 1 62 CYS O O -7.441 7.089 8.303 1.00 . A A . 62 CYS O 1 1
5 7912 1 1 62 CYS SG S -6.532 3.313 5.607 1.00 . A A . 62 CYS SG 1 1
5 7913 1 1 63 THR C C -6.971 7.797 11.056 1.00 . A A . 63 THR C 1 1
5 7914 1 1 63 THR CA C -7.441 6.349 10.973 1.00 . A A . 63 THR CA 1 1
5 7915 1 1 63 THR CB C -7.196 5.662 12.330 1.00 . A A . 63 THR CB 1 1
5 7916 1 1 63 THR CG2 C -7.891 4.311 12.387 1.00 . A A . 63 THR CG2 1 1
5 7917 1 1 63 THR H H -6.268 4.824 10.090 1.00 . A A . 63 THR H 1 1
5 7918 1 1 63 THR HA H -8.503 6.336 10.774 1.00 . A A . 63 THR HA 1 1
5 7919 1 1 63 THR HB H -7.597 6.290 13.112 1.00 . A A . 63 THR HB 1 1
5 7920 1 1 63 THR HG1 H -5.374 6.351 12.644 1.00 . A A . 63 THR HG1 1 1
5 7921 1 1 63 THR HG21 H -7.158 3.536 12.562 1.00 . A A . 63 THR HG21 1 1
5 7922 1 1 63 THR HG22 H -8.393 4.125 11.449 1.00 . A A . 63 THR HG22 1 1
5 7923 1 1 63 THR HG23 H -8.613 4.311 13.189 1.00 . A A . 63 THR HG23 1 1
5 7924 1 1 63 THR N N -6.772 5.641 9.890 1.00 . A A . 63 THR N 1 1
5 7925 1 1 63 THR O O -7.705 8.672 11.516 1.00 . A A . 63 THR O 1 1
5 7926 1 1 63 THR OG1 O -5.790 5.491 12.545 1.00 . A A . 63 THR OG1 1 1
5 7927 1 1 64 ASP C C -5.801 10.257 9.543 1.00 . A A . 64 ASP C 1 1
5 7928 1 1 64 ASP CA C -5.178 9.386 10.630 1.00 . A A . 64 ASP CA 1 1
5 7929 1 1 64 ASP CB C -3.661 9.325 10.444 1.00 . A A . 64 ASP CB 1 1
5 7930 1 1 64 ASP CG C -2.931 9.026 11.739 1.00 . A A . 64 ASP CG 1 1
5 7931 1 1 64 ASP H H -5.209 7.303 10.252 1.00 . A A . 64 ASP H 1 1
5 7932 1 1 64 ASP HA H -5.396 9.822 11.592 1.00 . A A . 64 ASP HA 1 1
5 7933 1 1 64 ASP HB2 H -3.423 8.548 9.731 1.00 . A A . 64 ASP HB2 1 1
5 7934 1 1 64 ASP HB3 H -3.313 10.274 10.065 1.00 . A A . 64 ASP HB3 1 1
5 7935 1 1 64 ASP N N -5.746 8.043 10.607 1.00 . A A . 64 ASP N 1 1
5 7936 1 1 64 ASP O O -6.033 11.450 9.746 1.00 . A A . 64 ASP O 1 1
5 7937 1 1 64 ASP OD1 O -3.530 9.224 12.817 1.00 . A A . 64 ASP OD1 1 1
5 7938 1 1 64 ASP OD2 O -1.760 8.597 11.674 1.00 . A A . 64 ASP OD2 1 1
5 7939 1 1 65 LEU C C -7.958 11.066 7.694 1.00 . A A . 65 LEU C 1 1
5 7940 1 1 65 LEU CA C -6.665 10.375 7.270 1.00 . A A . 65 LEU CA 1 1
5 7941 1 1 65 LEU CB C -6.943 9.416 6.112 1.00 . A A . 65 LEU CB 1 1
5 7942 1 1 65 LEU CD1 C -4.527 9.512 5.448 1.00 . A A . 65 LEU CD1 1 1
5 7943 1 1 65 LEU CD2 C -6.169 8.293 4.008 1.00 . A A . 65 LEU CD2 1 1
5 7944 1 1 65 LEU CG C -5.960 9.477 4.941 1.00 . A A . 65 LEU CG 1 1
5 7945 1 1 65 LEU H H -5.863 8.702 8.288 1.00 . A A . 65 LEU H 1 1
5 7946 1 1 65 LEU HA H -5.959 11.125 6.946 1.00 . A A . 65 LEU HA 1 1
5 7947 1 1 65 LEU HB2 H -6.928 8.411 6.503 1.00 . A A . 65 LEU HB2 1 1
5 7948 1 1 65 LEU HB3 H -7.929 9.638 5.728 1.00 . A A . 65 LEU HB3 1 1
5 7949 1 1 65 LEU HD11 H -4.367 8.690 6.131 1.00 . A A . 65 LEU HD11 1 1
5 7950 1 1 65 LEU HD12 H -4.350 10.445 5.960 1.00 . A A . 65 LEU HD12 1 1
5 7951 1 1 65 LEU HD13 H -3.848 9.425 4.613 1.00 . A A . 65 LEU HD13 1 1
5 7952 1 1 65 LEU HD21 H -6.246 8.646 2.990 1.00 . A A . 65 LEU HD21 1 1
5 7953 1 1 65 LEU HD22 H -7.079 7.777 4.279 1.00 . A A . 65 LEU HD22 1 1
5 7954 1 1 65 LEU HD23 H -5.332 7.616 4.093 1.00 . A A . 65 LEU HD23 1 1
5 7955 1 1 65 LEU HG H -6.137 10.382 4.378 1.00 . A A . 65 LEU HG 1 1
5 7956 1 1 65 LEU N N -6.070 9.654 8.390 1.00 . A A . 65 LEU N 1 1
5 7957 1 1 65 LEU O O -8.285 12.146 7.201 1.00 . A A . 65 LEU O 1 1
5 7958 1 1 66 ILE C C -9.707 12.312 9.835 1.00 . A A . 66 ILE C 1 1
5 7959 1 1 66 ILE CA C -9.940 10.994 9.102 1.00 . A A . 66 ILE CA 1 1
5 7960 1 1 66 ILE CB C -10.659 10.014 10.047 1.00 . A A . 66 ILE CB 1 1
5 7961 1 1 66 ILE CD1 C -11.079 7.508 9.907 1.00 . A A . 66 ILE CD1 1 1
5 7962 1 1 66 ILE CG1 C -11.266 8.857 9.251 1.00 . A A . 66 ILE CG1 1 1
5 7963 1 1 66 ILE CG2 C -11.734 10.738 10.844 1.00 . A A . 66 ILE CG2 1 1
5 7964 1 1 66 ILE H H -8.373 9.580 8.965 1.00 . A A . 66 ILE H 1 1
5 7965 1 1 66 ILE HA H -10.580 11.177 8.250 1.00 . A A . 66 ILE HA 1 1
5 7966 1 1 66 ILE HB H -9.933 9.622 10.743 1.00 . A A . 66 ILE HB 1 1
5 7967 1 1 66 ILE HD11 H -11.480 6.736 9.267 1.00 . A A . 66 ILE HD11 1 1
5 7968 1 1 66 ILE HD12 H -10.026 7.329 10.070 1.00 . A A . 66 ILE HD12 1 1
5 7969 1 1 66 ILE HD13 H -11.597 7.493 10.856 1.00 . A A . 66 ILE HD13 1 1
5 7970 1 1 66 ILE HG12 H -12.326 9.024 9.136 1.00 . A A . 66 ILE HG12 1 1
5 7971 1 1 66 ILE HG13 H -10.805 8.820 8.275 1.00 . A A . 66 ILE HG13 1 1
5 7972 1 1 66 ILE HG21 H -11.286 11.213 11.703 1.00 . A A . 66 ILE HG21 1 1
5 7973 1 1 66 ILE HG22 H -12.199 11.488 10.221 1.00 . A A . 66 ILE HG22 1 1
5 7974 1 1 66 ILE HG23 H -12.479 10.030 11.171 1.00 . A A . 66 ILE HG23 1 1
5 7975 1 1 66 ILE N N -8.686 10.438 8.610 1.00 . A A . 66 ILE N 1 1
5 7976 1 1 66 ILE O O -10.397 13.300 9.588 1.00 . A A . 66 ILE O 1 1
5 7977 1 1 67 GLU C C -7.684 14.539 10.634 1.00 . A A . 67 GLU C 1 1
5 7978 1 1 67 GLU CA C -8.405 13.512 11.505 1.00 . A A . 67 GLU CA 1 1
5 7979 1 1 67 GLU CB C -7.537 13.150 12.711 1.00 . A A . 67 GLU CB 1 1
5 7980 1 1 67 GLU CD C -9.363 12.497 14.329 1.00 . A A . 67 GLU CD 1 1
5 7981 1 1 67 GLU CG C -8.125 12.048 13.575 1.00 . A A . 67 GLU CG 1 1
5 7982 1 1 67 GLU H H -8.215 11.496 10.887 1.00 . A A . 67 GLU H 1 1
5 7983 1 1 67 GLU HA H -9.330 13.943 11.854 1.00 . A A . 67 GLU HA 1 1
5 7984 1 1 67 GLU HB2 H -6.568 12.825 12.358 1.00 . A A . 67 GLU HB2 1 1
5 7985 1 1 67 GLU HB3 H -7.409 14.031 13.324 1.00 . A A . 67 GLU HB3 1 1
5 7986 1 1 67 GLU HG2 H -8.390 11.215 12.943 1.00 . A A . 67 GLU HG2 1 1
5 7987 1 1 67 GLU HG3 H -7.380 11.733 14.291 1.00 . A A . 67 GLU HG3 1 1
5 7988 1 1 67 GLU N N -8.729 12.316 10.736 1.00 . A A . 67 GLU N 1 1
5 7989 1 1 67 GLU O O -7.842 15.744 10.821 1.00 . A A . 67 GLU O 1 1
5 7990 1 1 67 GLU OE1 O -10.456 12.498 13.726 1.00 . A A . 67 GLU OE1 1 1
5 7991 1 1 67 GLU OE2 O -9.237 12.847 15.521 1.00 . A A . 67 GLU OE2 1 1
5 7992 1 1 68 GLU C C -7.023 15.390 7.630 1.00 . A A . 68 GLU C 1 1
5 7993 1 1 68 GLU CA C -6.146 14.924 8.788 1.00 . A A . 68 GLU CA 1 1
5 7994 1 1 68 GLU CB C -4.910 14.203 8.248 1.00 . A A . 68 GLU CB 1 1
5 7995 1 1 68 GLU CD C -2.777 14.801 9.461 1.00 . A A . 68 GLU CD 1 1
5 7996 1 1 68 GLU CG C -3.915 13.809 9.327 1.00 . A A . 68 GLU CG 1 1
5 7997 1 1 68 GLU H H -6.808 13.078 9.586 1.00 . A A . 68 GLU H 1 1
5 7998 1 1 68 GLU HA H -5.830 15.787 9.354 1.00 . A A . 68 GLU HA 1 1
5 7999 1 1 68 GLU HB2 H -5.227 13.306 7.734 1.00 . A A . 68 GLU HB2 1 1
5 8000 1 1 68 GLU HB3 H -4.408 14.851 7.545 1.00 . A A . 68 GLU HB3 1 1
5 8001 1 1 68 GLU HG2 H -4.433 13.750 10.273 1.00 . A A . 68 GLU HG2 1 1
5 8002 1 1 68 GLU HG3 H -3.503 12.841 9.083 1.00 . A A . 68 GLU HG3 1 1
5 8003 1 1 68 GLU N N -6.893 14.049 9.685 1.00 . A A . 68 GLU N 1 1
5 8004 1 1 68 GLU O O -6.629 16.256 6.846 1.00 . A A . 68 GLU O 1 1
5 8005 1 1 68 GLU OE1 O -2.886 15.909 8.896 1.00 . A A . 68 GLU OE1 1 1
5 8006 1 1 68 GLU OE2 O -1.776 14.468 10.130 1.00 . A A . 68 GLU OE2 1 1
5 8007 1 1 69 LYS C C -8.573 14.821 5.095 1.00 . A A . 69 LYS C 1 1
5 8008 1 1 69 LYS CA C -9.149 15.166 6.464 1.00 . A A . 69 LYS CA 1 1
5 8009 1 1 69 LYS CB C -9.483 16.658 6.529 1.00 . A A . 69 LYS CB 1 1
5 8010 1 1 69 LYS CD C -11.274 16.631 8.289 1.00 . A A . 69 LYS CD 1 1
5 8011 1 1 69 LYS CE C -12.307 17.746 8.225 1.00 . A A . 69 LYS CE 1 1
5 8012 1 1 69 LYS CG C -9.889 17.131 7.913 1.00 . A A . 69 LYS CG 1 1
5 8013 1 1 69 LYS H H -8.472 14.128 8.181 1.00 . A A . 69 LYS H 1 1
5 8014 1 1 69 LYS HA H -10.054 14.596 6.615 1.00 . A A . 69 LYS HA 1 1
5 8015 1 1 69 LYS HB2 H -8.615 17.223 6.218 1.00 . A A . 69 LYS HB2 1 1
5 8016 1 1 69 LYS HB3 H -10.296 16.862 5.847 1.00 . A A . 69 LYS HB3 1 1
5 8017 1 1 69 LYS HD2 H -11.563 15.849 7.603 1.00 . A A . 69 LYS HD2 1 1
5 8018 1 1 69 LYS HD3 H -11.245 16.236 9.294 1.00 . A A . 69 LYS HD3 1 1
5 8019 1 1 69 LYS HE2 H -11.804 18.691 8.364 1.00 . A A . 69 LYS HE2 1 1
5 8020 1 1 69 LYS HE3 H -12.777 17.728 7.253 1.00 . A A . 69 LYS HE3 1 1
5 8021 1 1 69 LYS HG2 H -9.177 16.761 8.635 1.00 . A A . 69 LYS HG2 1 1
5 8022 1 1 69 LYS HG3 H -9.892 18.212 7.928 1.00 . A A . 69 LYS HG3 1 1
5 8023 1 1 69 LYS HZ1 H -14.299 17.643 8.843 1.00 . A A . 69 LYS HZ1 1 1
5 8024 1 1 69 LYS HZ2 H -13.265 18.352 9.979 1.00 . A A . 69 LYS HZ2 1 1
5 8025 1 1 69 LYS HZ3 H -13.250 16.676 9.752 1.00 . A A . 69 LYS HZ3 1 1
5 8026 1 1 69 LYS N N -8.214 14.811 7.526 1.00 . A A . 69 LYS N 1 1
5 8027 1 1 69 LYS NZ N -13.353 17.593 9.273 1.00 . A A . 69 LYS NZ 1 1
5 8028 1 1 69 LYS O O -8.748 15.567 4.131 1.00 . A A . 69 LYS O 1 1
5 8029 1 1 70 ASP C C -8.017 12.020 3.214 1.00 . A A . 70 ASP C 1 1
5 8030 1 1 70 ASP CA C -7.288 13.242 3.762 1.00 . A A . 70 ASP CA 1 1
5 8031 1 1 70 ASP CB C -5.807 12.916 3.968 1.00 . A A . 70 ASP CB 1 1
5 8032 1 1 70 ASP CG C -4.931 14.153 3.926 1.00 . A A . 70 ASP CG 1 1
5 8033 1 1 70 ASP H H -7.781 13.134 5.818 1.00 . A A . 70 ASP H 1 1
5 8034 1 1 70 ASP HA H -7.373 14.048 3.049 1.00 . A A . 70 ASP HA 1 1
5 8035 1 1 70 ASP HB2 H -5.679 12.440 4.929 1.00 . A A . 70 ASP HB2 1 1
5 8036 1 1 70 ASP HB3 H -5.483 12.241 3.190 1.00 . A A . 70 ASP HB3 1 1
5 8037 1 1 70 ASP N N -7.886 13.686 5.015 1.00 . A A . 70 ASP N 1 1
5 8038 1 1 70 ASP O O -7.404 11.127 2.628 1.00 . A A . 70 ASP O 1 1
5 8039 1 1 70 ASP OD1 O -5.225 15.113 4.668 1.00 . A A . 70 ASP OD1 1 1
5 8040 1 1 70 ASP OD2 O -3.951 14.161 3.150 1.00 . A A . 70 ASP OD2 1 1
5 8041 1 1 71 LEU C C -9.916 10.625 1.447 1.00 . A A . 71 LEU C 1 1
5 8042 1 1 71 LEU CA C -10.147 10.874 2.935 1.00 . A A . 71 LEU CA 1 1
5 8043 1 1 71 LEU CB C -11.628 11.155 3.192 1.00 . A A . 71 LEU CB 1 1
5 8044 1 1 71 LEU CD1 C -13.485 11.805 4.745 1.00 . A A . 71 LEU CD1 1 1
5 8045 1 1 71 LEU CD2 C -11.398 10.775 5.660 1.00 . A A . 71 LEU CD2 1 1
5 8046 1 1 71 LEU CG C -11.978 11.682 4.584 1.00 . A A . 71 LEU CG 1 1
5 8047 1 1 71 LEU H H -9.764 12.727 3.882 1.00 . A A . 71 LEU H 1 1
5 8048 1 1 71 LEU HA H -9.855 9.991 3.484 1.00 . A A . 71 LEU HA 1 1
5 8049 1 1 71 LEU HB2 H -11.957 11.886 2.470 1.00 . A A . 71 LEU HB2 1 1
5 8050 1 1 71 LEU HB3 H -12.171 10.232 3.041 1.00 . A A . 71 LEU HB3 1 1
5 8051 1 1 71 LEU HD11 H -13.878 10.892 5.165 1.00 . A A . 71 LEU HD11 1 1
5 8052 1 1 71 LEU HD12 H -13.937 11.980 3.779 1.00 . A A . 71 LEU HD12 1 1
5 8053 1 1 71 LEU HD13 H -13.711 12.632 5.403 1.00 . A A . 71 LEU HD13 1 1
5 8054 1 1 71 LEU HD21 H -12.174 10.508 6.362 1.00 . A A . 71 LEU HD21 1 1
5 8055 1 1 71 LEU HD22 H -10.607 11.294 6.179 1.00 . A A . 71 LEU HD22 1 1
5 8056 1 1 71 LEU HD23 H -11.003 9.881 5.202 1.00 . A A . 71 LEU HD23 1 1
5 8057 1 1 71 LEU HG H -11.548 12.666 4.708 1.00 . A A . 71 LEU HG 1 1
5 8058 1 1 71 LEU N N -9.332 11.986 3.409 1.00 . A A . 71 LEU N 1 1
5 8059 1 1 71 LEU O O -10.121 9.516 0.955 1.00 . A A . 71 LEU O 1 1
5 8060 1 1 72 GLU C C -8.335 10.358 -0.995 1.00 . A A . 72 GLU C 1 1
5 8061 1 1 72 GLU CA C -9.229 11.558 -0.693 1.00 . A A . 72 GLU CA 1 1
5 8062 1 1 72 GLU CB C -8.574 12.839 -1.213 1.00 . A A . 72 GLU CB 1 1
5 8063 1 1 72 GLU CD C -8.010 14.131 -3.309 1.00 . A A . 72 GLU CD 1 1
5 8064 1 1 72 GLU CG C -8.162 12.763 -2.673 1.00 . A A . 72 GLU CG 1 1
5 8065 1 1 72 GLU H H -9.344 12.523 1.187 1.00 . A A . 72 GLU H 1 1
5 8066 1 1 72 GLU HA H -10.176 11.420 -1.193 1.00 . A A . 72 GLU HA 1 1
5 8067 1 1 72 GLU HB2 H -9.271 13.656 -1.099 1.00 . A A . 72 GLU HB2 1 1
5 8068 1 1 72 GLU HB3 H -7.695 13.044 -0.621 1.00 . A A . 72 GLU HB3 1 1
5 8069 1 1 72 GLU HG2 H -7.216 12.246 -2.740 1.00 . A A . 72 GLU HG2 1 1
5 8070 1 1 72 GLU HG3 H -8.912 12.209 -3.218 1.00 . A A . 72 GLU HG3 1 1
5 8071 1 1 72 GLU N N -9.488 11.665 0.738 1.00 . A A . 72 GLU N 1 1
5 8072 1 1 72 GLU O O -8.621 9.567 -1.895 1.00 . A A . 72 GLU O 1 1
5 8073 1 1 72 GLU OE1 O -7.976 15.132 -2.563 1.00 . A A . 72 GLU OE1 1 1
5 8074 1 1 72 GLU OE2 O -7.926 14.200 -4.553 1.00 . A A . 72 GLU OE2 1 1
5 8075 1 1 73 LYS C C -6.846 7.849 0.212 1.00 . A A . 73 LYS C 1 1
5 8076 1 1 73 LYS CA C -6.313 9.129 -0.423 1.00 . A A . 73 LYS CA 1 1
5 8077 1 1 73 LYS CB C -4.953 9.483 0.181 1.00 . A A . 73 LYS CB 1 1
5 8078 1 1 73 LYS CD C -3.882 11.662 0.825 1.00 . A A . 73 LYS CD 1 1
5 8079 1 1 73 LYS CE C -2.367 11.593 0.946 1.00 . A A . 73 LYS CE 1 1
5 8080 1 1 73 LYS CG C -4.389 10.802 -0.320 1.00 . A A . 73 LYS CG 1 1
5 8081 1 1 73 LYS H H -7.076 10.893 0.462 1.00 . A A . 73 LYS H 1 1
5 8082 1 1 73 LYS HA H -6.196 8.967 -1.485 1.00 . A A . 73 LYS HA 1 1
5 8083 1 1 73 LYS HB2 H -5.053 9.542 1.254 1.00 . A A . 73 LYS HB2 1 1
5 8084 1 1 73 LYS HB3 H -4.250 8.700 -0.063 1.00 . A A . 73 LYS HB3 1 1
5 8085 1 1 73 LYS HD2 H -4.171 12.688 0.650 1.00 . A A . 73 LYS HD2 1 1
5 8086 1 1 73 LYS HD3 H -4.325 11.315 1.748 1.00 . A A . 73 LYS HD3 1 1
5 8087 1 1 73 LYS HE2 H -2.087 10.585 1.216 1.00 . A A . 73 LYS HE2 1 1
5 8088 1 1 73 LYS HE3 H -1.931 11.845 -0.010 1.00 . A A . 73 LYS HE3 1 1
5 8089 1 1 73 LYS HG2 H -3.570 10.600 -0.995 1.00 . A A . 73 LYS HG2 1 1
5 8090 1 1 73 LYS HG3 H -5.167 11.338 -0.844 1.00 . A A . 73 LYS HG3 1 1
5 8091 1 1 73 LYS HZ1 H -1.235 12.025 2.646 1.00 . A A . 73 LYS HZ1 1 1
5 8092 1 1 73 LYS HZ2 H -2.640 12.956 2.505 1.00 . A A . 73 LYS HZ2 1 1
5 8093 1 1 73 LYS HZ3 H -1.302 13.292 1.527 1.00 . A A . 73 LYS HZ3 1 1
5 8094 1 1 73 LYS N N -7.250 10.230 -0.239 1.00 . A A . 73 LYS N 1 1
5 8095 1 1 73 LYS NZ N -1.849 12.533 1.978 1.00 . A A . 73 LYS NZ 1 1
5 8096 1 1 73 LYS O O -6.448 6.746 -0.163 1.00 . A A . 73 LYS O 1 1
5 8097 1 1 74 LEU C C -9.028 5.926 0.872 1.00 . A A . 74 LEU C 1 1
5 8098 1 1 74 LEU CA C -8.338 6.860 1.862 1.00 . A A . 74 LEU CA 1 1
5 8099 1 1 74 LEU CB C -9.340 7.333 2.916 1.00 . A A . 74 LEU CB 1 1
5 8100 1 1 74 LEU CD1 C -8.696 5.807 4.798 1.00 . A A . 74 LEU CD1 1 1
5 8101 1 1 74 LEU CD2 C -10.987 6.809 4.732 1.00 . A A . 74 LEU CD2 1 1
5 8102 1 1 74 LEU CG C -9.832 6.271 3.899 1.00 . A A . 74 LEU CG 1 1
5 8103 1 1 74 LEU H H -8.026 8.908 1.430 1.00 . A A . 74 LEU H 1 1
5 8104 1 1 74 LEU HA H -7.541 6.320 2.351 1.00 . A A . 74 LEU HA 1 1
5 8105 1 1 74 LEU HB2 H -8.872 8.121 3.487 1.00 . A A . 74 LEU HB2 1 1
5 8106 1 1 74 LEU HB3 H -10.202 7.730 2.398 1.00 . A A . 74 LEU HB3 1 1
5 8107 1 1 74 LEU HD11 H -9.035 4.988 5.413 1.00 . A A . 74 LEU HD11 1 1
5 8108 1 1 74 LEU HD12 H -8.380 6.625 5.429 1.00 . A A . 74 LEU HD12 1 1
5 8109 1 1 74 LEU HD13 H -7.865 5.483 4.188 1.00 . A A . 74 LEU HD13 1 1
5 8110 1 1 74 LEU HD21 H -11.573 7.492 4.135 1.00 . A A . 74 LEU HD21 1 1
5 8111 1 1 74 LEU HD22 H -10.597 7.329 5.595 1.00 . A A . 74 LEU HD22 1 1
5 8112 1 1 74 LEU HD23 H -11.609 5.989 5.057 1.00 . A A . 74 LEU HD23 1 1
5 8113 1 1 74 LEU HG H -10.189 5.414 3.345 1.00 . A A . 74 LEU HG 1 1
5 8114 1 1 74 LEU N N -7.749 8.004 1.175 1.00 . A A . 74 LEU N 1 1
5 8115 1 1 74 LEU O O -8.647 4.763 0.731 1.00 . A A . 74 LEU O 1 1
5 8116 1 1 75 ASP C C -9.840 5.048 -1.825 1.00 . A A . 75 ASP C 1 1
5 8117 1 1 75 ASP CA C -10.783 5.656 -0.792 1.00 . A A . 75 ASP CA 1 1
5 8118 1 1 75 ASP CB C -11.832 6.525 -1.488 1.00 . A A . 75 ASP CB 1 1
5 8119 1 1 75 ASP CG C -13.056 6.759 -0.624 1.00 . A A . 75 ASP CG 1 1
5 8120 1 1 75 ASP H H -10.299 7.375 0.346 1.00 . A A . 75 ASP H 1 1
5 8121 1 1 75 ASP HA H -11.284 4.857 -0.265 1.00 . A A . 75 ASP HA 1 1
5 8122 1 1 75 ASP HB2 H -11.394 7.484 -1.726 1.00 . A A . 75 ASP HB2 1 1
5 8123 1 1 75 ASP HB3 H -12.145 6.040 -2.400 1.00 . A A . 75 ASP HB3 1 1
5 8124 1 1 75 ASP N N -10.042 6.443 0.188 1.00 . A A . 75 ASP N 1 1
5 8125 1 1 75 ASP O O -10.136 4.007 -2.413 1.00 . A A . 75 ASP O 1 1
5 8126 1 1 75 ASP OD1 O -12.936 7.475 0.393 1.00 . A A . 75 ASP OD1 1 1
5 8127 1 1 75 ASP OD2 O -14.132 6.228 -0.965 1.00 . A A . 75 ASP OD2 1 1
5 8128 1 1 76 LEU C C -6.925 4.060 -2.441 1.00 . A A . 76 LEU C 1 1
5 8129 1 1 76 LEU CA C -7.722 5.231 -3.008 1.00 . A A . 76 LEU CA 1 1
5 8130 1 1 76 LEU CB C -6.772 6.365 -3.398 1.00 . A A . 76 LEU CB 1 1
5 8131 1 1 76 LEU CD1 C -6.443 8.760 -4.061 1.00 . A A . 76 LEU CD1 1 1
5 8132 1 1 76 LEU CD2 C -7.925 7.280 -5.428 1.00 . A A . 76 LEU CD2 1 1
5 8133 1 1 76 LEU CG C -7.423 7.598 -4.027 1.00 . A A . 76 LEU CG 1 1
5 8134 1 1 76 LEU H H -8.528 6.529 -1.545 1.00 . A A . 76 LEU H 1 1
5 8135 1 1 76 LEU HA H -8.251 4.898 -3.887 1.00 . A A . 76 LEU HA 1 1
5 8136 1 1 76 LEU HB2 H -6.255 6.684 -2.506 1.00 . A A . 76 LEU HB2 1 1
5 8137 1 1 76 LEU HB3 H -6.058 5.970 -4.105 1.00 . A A . 76 LEU HB3 1 1
5 8138 1 1 76 LEU HD11 H -6.914 9.640 -3.650 1.00 . A A . 76 LEU HD11 1 1
5 8139 1 1 76 LEU HD12 H -6.149 8.953 -5.082 1.00 . A A . 76 LEU HD12 1 1
5 8140 1 1 76 LEU HD13 H -5.570 8.511 -3.476 1.00 . A A . 76 LEU HD13 1 1
5 8141 1 1 76 LEU HD21 H -7.121 6.853 -6.009 1.00 . A A . 76 LEU HD21 1 1
5 8142 1 1 76 LEU HD22 H -8.269 8.187 -5.902 1.00 . A A . 76 LEU HD22 1 1
5 8143 1 1 76 LEU HD23 H -8.740 6.573 -5.367 1.00 . A A . 76 LEU HD23 1 1
5 8144 1 1 76 LEU HG H -8.272 7.895 -3.427 1.00 . A A . 76 LEU HG 1 1
5 8145 1 1 76 LEU N N -8.707 5.705 -2.044 1.00 . A A . 76 LEU N 1 1
5 8146 1 1 76 LEU O O -6.752 3.035 -3.102 1.00 . A A . 76 LEU O 1 1
5 8147 1 1 77 VAL C C -6.540 1.962 -0.234 1.00 . A A . 77 VAL C 1 1
5 8148 1 1 77 VAL CA C -5.670 3.172 -0.554 1.00 . A A . 77 VAL CA 1 1
5 8149 1 1 77 VAL CB C -5.025 3.685 0.747 1.00 . A A . 77 VAL CB 1 1
5 8150 1 1 77 VAL CG1 C -4.269 2.566 1.446 1.00 . A A . 77 VAL CG1 1 1
5 8151 1 1 77 VAL CG2 C -4.105 4.862 0.458 1.00 . A A . 77 VAL CG2 1 1
5 8152 1 1 77 VAL H H -6.616 5.056 -0.736 1.00 . A A . 77 VAL H 1 1
5 8153 1 1 77 VAL HA H -4.881 2.867 -1.226 1.00 . A A . 77 VAL HA 1 1
5 8154 1 1 77 VAL HB H -5.812 4.024 1.406 1.00 . A A . 77 VAL HB 1 1
5 8155 1 1 77 VAL HG11 H -4.189 1.717 0.784 1.00 . A A . 77 VAL HG11 1 1
5 8156 1 1 77 VAL HG12 H -3.280 2.911 1.711 1.00 . A A . 77 VAL HG12 1 1
5 8157 1 1 77 VAL HG13 H -4.800 2.276 2.340 1.00 . A A . 77 VAL HG13 1 1
5 8158 1 1 77 VAL HG21 H -4.543 5.478 -0.314 1.00 . A A . 77 VAL HG21 1 1
5 8159 1 1 77 VAL HG22 H -3.976 5.449 1.355 1.00 . A A . 77 VAL HG22 1 1
5 8160 1 1 77 VAL HG23 H -3.145 4.497 0.126 1.00 . A A . 77 VAL HG23 1 1
5 8161 1 1 77 VAL N N -6.445 4.217 -1.212 1.00 . A A . 77 VAL N 1 1
5 8162 1 1 77 VAL O O -6.096 0.818 -0.342 1.00 . A A . 77 VAL O 1 1
5 8163 1 1 78 ILE C C -9.043 0.305 -0.730 1.00 . A A . 78 ILE C 1 1
5 8164 1 1 78 ILE CA C -8.716 1.152 0.494 1.00 . A A . 78 ILE CA 1 1
5 8165 1 1 78 ILE CB C -10.025 1.713 1.083 1.00 . A A . 78 ILE CB 1 1
5 8166 1 1 78 ILE CD1 C -9.222 1.399 3.477 1.00 . A A . 78 ILE CD1 1 1
5 8167 1 1 78 ILE CG1 C -9.761 2.362 2.443 1.00 . A A . 78 ILE CG1 1 1
5 8168 1 1 78 ILE CG2 C -11.064 0.608 1.209 1.00 . A A . 78 ILE CG2 1 1
5 8169 1 1 78 ILE H H -8.078 3.153 0.226 1.00 . A A . 78 ILE H 1 1
5 8170 1 1 78 ILE HA H -8.249 0.524 1.240 1.00 . A A . 78 ILE HA 1 1
5 8171 1 1 78 ILE HB H -10.408 2.459 0.404 1.00 . A A . 78 ILE HB 1 1
5 8172 1 1 78 ILE HD11 H -9.303 0.388 3.106 1.00 . A A . 78 ILE HD11 1 1
5 8173 1 1 78 ILE HD12 H -8.186 1.628 3.677 1.00 . A A . 78 ILE HD12 1 1
5 8174 1 1 78 ILE HD13 H -9.794 1.493 4.390 1.00 . A A . 78 ILE HD13 1 1
5 8175 1 1 78 ILE HG12 H -9.042 3.156 2.323 1.00 . A A . 78 ILE HG12 1 1
5 8176 1 1 78 ILE HG13 H -10.687 2.772 2.821 1.00 . A A . 78 ILE HG13 1 1
5 8177 1 1 78 ILE HG21 H -11.739 0.652 0.367 1.00 . A A . 78 ILE HG21 1 1
5 8178 1 1 78 ILE HG22 H -10.569 -0.352 1.221 1.00 . A A . 78 ILE HG22 1 1
5 8179 1 1 78 ILE HG23 H -11.620 0.739 2.124 1.00 . A A . 78 ILE HG23 1 1
5 8180 1 1 78 ILE N N -7.783 2.221 0.160 1.00 . A A . 78 ILE N 1 1
5 8181 1 1 78 ILE O O -8.838 -0.908 -0.732 1.00 . A A . 78 ILE O 1 1
5 8182 1 1 79 LYS C C -8.677 -0.382 -3.640 1.00 . A A . 79 LYS C 1 1
5 8183 1 1 79 LYS CA C -9.906 0.262 -3.006 1.00 . A A . 79 LYS CA 1 1
5 8184 1 1 79 LYS CB C -10.551 1.236 -3.994 1.00 . A A . 79 LYS CB 1 1
5 8185 1 1 79 LYS CD C -9.090 1.606 -6.003 1.00 . A A . 79 LYS CD 1 1
5 8186 1 1 79 LYS CE C -9.931 2.136 -7.155 1.00 . A A . 79 LYS CE 1 1
5 8187 1 1 79 LYS CG C -9.558 2.164 -4.670 1.00 . A A . 79 LYS CG 1 1
5 8188 1 1 79 LYS H H -9.693 1.922 -1.710 1.00 . A A . 79 LYS H 1 1
5 8189 1 1 79 LYS HA H -10.617 -0.513 -2.760 1.00 . A A . 79 LYS HA 1 1
5 8190 1 1 79 LYS HB2 H -11.060 0.669 -4.760 1.00 . A A . 79 LYS HB2 1 1
5 8191 1 1 79 LYS HB3 H -11.275 1.840 -3.466 1.00 . A A . 79 LYS HB3 1 1
5 8192 1 1 79 LYS HD2 H -8.060 1.892 -6.163 1.00 . A A . 79 LYS HD2 1 1
5 8193 1 1 79 LYS HD3 H -9.165 0.529 -5.979 1.00 . A A . 79 LYS HD3 1 1
5 8194 1 1 79 LYS HE2 H -10.967 2.141 -6.854 1.00 . A A . 79 LYS HE2 1 1
5 8195 1 1 79 LYS HE3 H -9.616 3.144 -7.379 1.00 . A A . 79 LYS HE3 1 1
5 8196 1 1 79 LYS HG2 H -10.029 3.122 -4.838 1.00 . A A . 79 LYS HG2 1 1
5 8197 1 1 79 LYS HG3 H -8.700 2.292 -4.023 1.00 . A A . 79 LYS HG3 1 1
5 8198 1 1 79 LYS HZ1 H -10.375 0.446 -8.299 1.00 . A A . 79 LYS HZ1 1 1
5 8199 1 1 79 LYS HZ2 H -8.794 1.011 -8.499 1.00 . A A . 79 LYS HZ2 1 1
5 8200 1 1 79 LYS HZ3 H -10.083 1.837 -9.217 1.00 . A A . 79 LYS HZ3 1 1
5 8201 1 1 79 LYS N N -9.552 0.954 -1.773 1.00 . A A . 79 LYS N 1 1
5 8202 1 1 79 LYS NZ N -9.786 1.299 -8.379 1.00 . A A . 79 LYS NZ 1 1
5 8203 1 1 79 LYS O O -8.779 -1.414 -4.304 1.00 . A A . 79 LYS O 1 1
5 8204 1 1 80 TYR C C -5.879 -1.597 -3.313 1.00 . A A . 80 TYR C 1 1
5 8205 1 1 80 TYR CA C -6.270 -0.282 -3.981 1.00 . A A . 80 TYR CA 1 1
5 8206 1 1 80 TYR CB C -5.150 0.744 -3.806 1.00 . A A . 80 TYR CB 1 1
5 8207 1 1 80 TYR CD1 C -2.942 -0.450 -3.531 1.00 . A A . 80 TYR CD1 1 1
5 8208 1 1 80 TYR CD2 C -3.419 0.563 -5.635 1.00 . A A . 80 TYR CD2 1 1
5 8209 1 1 80 TYR CE1 C -1.719 -0.879 -4.009 1.00 . A A . 80 TYR CE1 1 1
5 8210 1 1 80 TYR CE2 C -2.198 0.139 -6.122 1.00 . A A . 80 TYR CE2 1 1
5 8211 1 1 80 TYR CG C -3.812 0.278 -4.333 1.00 . A A . 80 TYR CG 1 1
5 8212 1 1 80 TYR CZ C -1.351 -0.582 -5.305 1.00 . A A . 80 TYR CZ 1 1
5 8213 1 1 80 TYR H H -7.501 1.051 -2.891 1.00 . A A . 80 TYR H 1 1
5 8214 1 1 80 TYR HA H -6.422 -0.459 -5.036 1.00 . A A . 80 TYR HA 1 1
5 8215 1 1 80 TYR HB2 H -5.415 1.649 -4.331 1.00 . A A . 80 TYR HB2 1 1
5 8216 1 1 80 TYR HB3 H -5.034 0.964 -2.754 1.00 . A A . 80 TYR HB3 1 1
5 8217 1 1 80 TYR HD1 H -3.234 -0.682 -2.517 1.00 . A A . 80 TYR HD1 1 1
5 8218 1 1 80 TYR HD2 H -4.084 1.128 -6.272 1.00 . A A . 80 TYR HD2 1 1
5 8219 1 1 80 TYR HE1 H -1.057 -1.443 -3.370 1.00 . A A . 80 TYR HE1 1 1
5 8220 1 1 80 TYR HE2 H -1.909 0.370 -7.137 1.00 . A A . 80 TYR HE2 1 1
5 8221 1 1 80 TYR HH H -0.072 -0.806 -6.722 1.00 . A A . 80 TYR HH 1 1
5 8222 1 1 80 TYR N N -7.518 0.231 -3.429 1.00 . A A . 80 TYR N 1 1
5 8223 1 1 80 TYR O O -5.698 -2.615 -3.979 1.00 . A A . 80 TYR O 1 1
5 8224 1 1 80 TYR OH O -0.134 -1.008 -5.785 1.00 . A A . 80 TYR OH 1 1
5 8225 1 1 81 MET C C -6.439 -3.845 -1.384 1.00 . A A . 81 MET C 1 1
5 8226 1 1 81 MET CA C -5.384 -2.755 -1.230 1.00 . A A . 81 MET CA 1 1
5 8227 1 1 81 MET CB C -5.206 -2.406 0.249 1.00 . A A . 81 MET CB 1 1
5 8228 1 1 81 MET CE C -5.996 -0.133 2.862 1.00 . A A . 81 MET CE 1 1
5 8229 1 1 81 MET CG C -6.511 -2.079 0.958 1.00 . A A . 81 MET CG 1 1
5 8230 1 1 81 MET H H -5.909 -0.724 -1.513 1.00 . A A . 81 MET H 1 1
5 8231 1 1 81 MET HA H -4.446 -3.120 -1.620 1.00 . A A . 81 MET HA 1 1
5 8232 1 1 81 MET HB2 H -4.749 -3.245 0.752 1.00 . A A . 81 MET HB2 1 1
5 8233 1 1 81 MET HB3 H -4.553 -1.549 0.329 1.00 . A A . 81 MET HB3 1 1
5 8234 1 1 81 MET HE1 H -5.588 0.095 3.835 1.00 . A A . 81 MET HE1 1 1
5 8235 1 1 81 MET HE2 H -5.292 0.164 2.098 1.00 . A A . 81 MET HE2 1 1
5 8236 1 1 81 MET HE3 H -6.923 0.406 2.727 1.00 . A A . 81 MET HE3 1 1
5 8237 1 1 81 MET HG2 H -6.901 -1.155 0.557 1.00 . A A . 81 MET HG2 1 1
5 8238 1 1 81 MET HG3 H -7.215 -2.877 0.771 1.00 . A A . 81 MET HG3 1 1
5 8239 1 1 81 MET N N -5.752 -1.566 -1.990 1.00 . A A . 81 MET N 1 1
5 8240 1 1 81 MET O O -6.139 -5.035 -1.274 1.00 . A A . 81 MET O 1 1
5 8241 1 1 81 MET SD S -6.305 -1.892 2.739 1.00 . A A . 81 MET SD 1 1
5 8242 1 1 82 LYS C C -8.508 -5.322 -2.974 1.00 . A A . 82 LYS C 1 1
5 8243 1 1 82 LYS CA C -8.776 -4.376 -1.808 1.00 . A A . 82 LYS CA 1 1
5 8244 1 1 82 LYS CB C -10.088 -3.623 -2.039 1.00 . A A . 82 LYS CB 1 1
5 8245 1 1 82 LYS CD C -12.205 -4.769 -1.323 1.00 . A A . 82 LYS CD 1 1
5 8246 1 1 82 LYS CE C -13.503 -4.035 -1.624 1.00 . A A . 82 LYS CE 1 1
5 8247 1 1 82 LYS CG C -11.101 -3.806 -0.923 1.00 . A A . 82 LYS CG 1 1
5 8248 1 1 82 LYS H H -7.854 -2.473 -1.715 1.00 . A A . 82 LYS H 1 1
5 8249 1 1 82 LYS HA H -8.860 -4.955 -0.901 1.00 . A A . 82 LYS HA 1 1
5 8250 1 1 82 LYS HB2 H -9.873 -2.568 -2.134 1.00 . A A . 82 LYS HB2 1 1
5 8251 1 1 82 LYS HB3 H -10.532 -3.973 -2.960 1.00 . A A . 82 LYS HB3 1 1
5 8252 1 1 82 LYS HD2 H -11.898 -5.309 -2.206 1.00 . A A . 82 LYS HD2 1 1
5 8253 1 1 82 LYS HD3 H -12.375 -5.466 -0.514 1.00 . A A . 82 LYS HD3 1 1
5 8254 1 1 82 LYS HE2 H -13.777 -3.446 -0.762 1.00 . A A . 82 LYS HE2 1 1
5 8255 1 1 82 LYS HE3 H -13.345 -3.382 -2.470 1.00 . A A . 82 LYS HE3 1 1
5 8256 1 1 82 LYS HG2 H -10.595 -4.197 -0.051 1.00 . A A . 82 LYS HG2 1 1
5 8257 1 1 82 LYS HG3 H -11.540 -2.846 -0.686 1.00 . A A . 82 LYS HG3 1 1
5 8258 1 1 82 LYS HZ1 H -14.716 -5.073 -2.970 1.00 . A A . 82 LYS HZ1 1 1
5 8259 1 1 82 LYS HZ2 H -15.507 -4.621 -1.545 1.00 . A A . 82 LYS HZ2 1 1
5 8260 1 1 82 LYS HZ3 H -14.415 -5.912 -1.532 1.00 . A A . 82 LYS HZ3 1 1
5 8261 1 1 82 LYS N N -7.677 -3.435 -1.638 1.00 . A A . 82 LYS N 1 1
5 8262 1 1 82 LYS NZ N -14.613 -4.977 -1.939 1.00 . A A . 82 LYS NZ 1 1
5 8263 1 1 82 LYS O O -8.493 -6.542 -2.805 1.00 . A A . 82 LYS O 1 1
5 8264 1 1 83 ARG C C -6.848 -6.486 -5.123 1.00 . A A . 83 ARG C 1 1
5 8265 1 1 83 ARG CA C -8.027 -5.545 -5.350 1.00 . A A . 83 ARG CA 1 1
5 8266 1 1 83 ARG CB C -7.742 -4.630 -6.542 1.00 . A A . 83 ARG CB 1 1
5 8267 1 1 83 ARG CD C -6.133 -2.885 -7.368 1.00 . A A . 83 ARG CD 1 1
5 8268 1 1 83 ARG CG C -6.283 -4.222 -6.661 1.00 . A A . 83 ARG CG 1 1
5 8269 1 1 83 ARG CZ C -5.104 -3.511 -9.511 1.00 . A A . 83 ARG CZ 1 1
5 8270 1 1 83 ARG H H -8.321 -3.775 -4.226 1.00 . A A . 83 ARG H 1 1
5 8271 1 1 83 ARG HA H -8.908 -6.133 -5.562 1.00 . A A . 83 ARG HA 1 1
5 8272 1 1 83 ARG HB2 H -8.025 -5.142 -7.449 1.00 . A A . 83 ARG HB2 1 1
5 8273 1 1 83 ARG HB3 H -8.336 -3.734 -6.443 1.00 . A A . 83 ARG HB3 1 1
5 8274 1 1 83 ARG HD2 H -6.955 -2.247 -7.080 1.00 . A A . 83 ARG HD2 1 1
5 8275 1 1 83 ARG HD3 H -5.202 -2.432 -7.061 1.00 . A A . 83 ARG HD3 1 1
5 8276 1 1 83 ARG HE H -6.939 -2.757 -9.305 1.00 . A A . 83 ARG HE 1 1
5 8277 1 1 83 ARG HG2 H -5.858 -4.143 -5.671 1.00 . A A . 83 ARG HG2 1 1
5 8278 1 1 83 ARG HG3 H -5.752 -4.978 -7.221 1.00 . A A . 83 ARG HG3 1 1
5 8279 1 1 83 ARG HH11 H -3.940 -3.814 -7.889 1.00 . A A . 83 ARG HH11 1 1
5 8280 1 1 83 ARG HH12 H -3.226 -4.251 -9.406 1.00 . A A . 83 ARG HH12 1 1
5 8281 1 1 83 ARG HH21 H -6.012 -3.331 -11.309 1.00 . A A . 83 ARG HH21 1 1
5 8282 1 1 83 ARG HH22 H -4.406 -3.975 -11.351 1.00 . A A . 83 ARG HH22 1 1
5 8283 1 1 83 ARG N N -8.296 -4.752 -4.156 1.00 . A A . 83 ARG N 1 1
5 8284 1 1 83 ARG NE N -6.133 -3.031 -8.821 1.00 . A A . 83 ARG NE 1 1
5 8285 1 1 83 ARG NH1 N -3.999 -3.890 -8.884 1.00 . A A . 83 ARG NH1 1 1
5 8286 1 1 83 ARG NH2 N -5.180 -3.614 -10.832 1.00 . A A . 83 ARG NH2 1 1
5 8287 1 1 83 ARG O O -6.747 -7.536 -5.759 1.00 . A A . 83 ARG O 1 1
5 8288 1 1 84 LEU C C -5.144 -8.046 -2.945 1.00 . A A . 84 LEU C 1 1
5 8289 1 1 84 LEU CA C -4.786 -6.913 -3.902 1.00 . A A . 84 LEU CA 1 1
5 8290 1 1 84 LEU CB C -3.687 -6.042 -3.292 1.00 . A A . 84 LEU CB 1 1
5 8291 1 1 84 LEU CD1 C -2.293 -3.959 -3.367 1.00 . A A . 84 LEU CD1 1 1
5 8292 1 1 84 LEU CD2 C -2.359 -5.489 -5.345 1.00 . A A . 84 LEU CD2 1 1
5 8293 1 1 84 LEU CG C -3.152 -4.917 -4.179 1.00 . A A . 84 LEU CG 1 1
5 8294 1 1 84 LEU H H -6.094 -5.258 -3.739 1.00 . A A . 84 LEU H 1 1
5 8295 1 1 84 LEU HA H -4.424 -7.340 -4.826 1.00 . A A . 84 LEU HA 1 1
5 8296 1 1 84 LEU HB2 H -4.082 -5.594 -2.393 1.00 . A A . 84 LEU HB2 1 1
5 8297 1 1 84 LEU HB3 H -2.859 -6.687 -3.037 1.00 . A A . 84 LEU HB3 1 1
5 8298 1 1 84 LEU HD11 H -2.924 -3.216 -2.904 1.00 . A A . 84 LEU HD11 1 1
5 8299 1 1 84 LEU HD12 H -1.582 -3.474 -4.018 1.00 . A A . 84 LEU HD12 1 1
5 8300 1 1 84 LEU HD13 H -1.764 -4.511 -2.604 1.00 . A A . 84 LEU HD13 1 1
5 8301 1 1 84 LEU HD21 H -2.428 -6.567 -5.332 1.00 . A A . 84 LEU HD21 1 1
5 8302 1 1 84 LEU HD22 H -1.324 -5.194 -5.256 1.00 . A A . 84 LEU HD22 1 1
5 8303 1 1 84 LEU HD23 H -2.762 -5.114 -6.274 1.00 . A A . 84 LEU HD23 1 1
5 8304 1 1 84 LEU HG H -3.985 -4.358 -4.582 1.00 . A A . 84 LEU HG 1 1
5 8305 1 1 84 LEU N N -5.959 -6.104 -4.213 1.00 . A A . 84 LEU N 1 1
5 8306 1 1 84 LEU O O -4.887 -9.215 -3.227 1.00 . A A . 84 LEU O 1 1
5 8307 1 1 85 MET C C -7.167 -9.644 -1.387 1.00 . A A . 85 MET C 1 1
5 8308 1 1 85 MET CA C -6.136 -8.676 -0.814 1.00 . A A . 85 MET CA 1 1
5 8309 1 1 85 MET CB C -6.705 -7.981 0.424 1.00 . A A . 85 MET CB 1 1
5 8310 1 1 85 MET CE C -5.042 -5.497 3.308 1.00 . A A . 85 MET CE 1 1
5 8311 1 1 85 MET CG C -5.693 -7.112 1.152 1.00 . A A . 85 MET CG 1 1
5 8312 1 1 85 MET H H -5.919 -6.741 -1.643 1.00 . A A . 85 MET H 1 1
5 8313 1 1 85 MET HA H -5.256 -9.233 -0.531 1.00 . A A . 85 MET HA 1 1
5 8314 1 1 85 MET HB2 H -7.533 -7.356 0.123 1.00 . A A . 85 MET HB2 1 1
5 8315 1 1 85 MET HB3 H -7.063 -8.732 1.112 1.00 . A A . 85 MET HB3 1 1
5 8316 1 1 85 MET HE1 H -4.660 -5.053 2.402 1.00 . A A . 85 MET HE1 1 1
5 8317 1 1 85 MET HE2 H -5.612 -4.762 3.857 1.00 . A A . 85 MET HE2 1 1
5 8318 1 1 85 MET HE3 H -4.219 -5.842 3.916 1.00 . A A . 85 MET HE3 1 1
5 8319 1 1 85 MET HG2 H -4.722 -7.579 1.083 1.00 . A A . 85 MET HG2 1 1
5 8320 1 1 85 MET HG3 H -5.659 -6.145 0.673 1.00 . A A . 85 MET HG3 1 1
5 8321 1 1 85 MET N N -5.740 -7.689 -1.812 1.00 . A A . 85 MET N 1 1
5 8322 1 1 85 MET O O -7.250 -10.797 -0.964 1.00 . A A . 85 MET O 1 1
5 8323 1 1 85 MET SD S -6.099 -6.882 2.894 1.00 . A A . 85 MET SD 1 1
5 8324 1 1 86 GLN C C -8.362 -10.929 -4.012 1.00 . A A . 86 GLN C 1 1
5 8325 1 1 86 GLN CA C -8.975 -9.991 -2.978 1.00 . A A . 86 GLN CA 1 1
5 8326 1 1 86 GLN CB C -10.035 -9.109 -3.638 1.00 . A A . 86 GLN CB 1 1
5 8327 1 1 86 GLN CD C -12.343 -8.594 -2.747 1.00 . A A . 86 GLN CD 1 1
5 8328 1 1 86 GLN CG C -10.859 -8.302 -2.647 1.00 . A A . 86 GLN CG 1 1
5 8329 1 1 86 GLN H H -7.835 -8.240 -2.643 1.00 . A A . 86 GLN H 1 1
5 8330 1 1 86 GLN HA H -9.444 -10.584 -2.207 1.00 . A A . 86 GLN HA 1 1
5 8331 1 1 86 GLN HB2 H -9.545 -8.420 -4.311 1.00 . A A . 86 GLN HB2 1 1
5 8332 1 1 86 GLN HB3 H -10.707 -9.736 -4.205 1.00 . A A . 86 GLN HB3 1 1
5 8333 1 1 86 GLN HE21 H -12.571 -8.229 -0.807 1.00 . A A . 86 GLN HE21 1 1
5 8334 1 1 86 GLN HE22 H -14.006 -8.670 -1.662 1.00 . A A . 86 GLN HE22 1 1
5 8335 1 1 86 GLN HG2 H -10.529 -8.539 -1.647 1.00 . A A . 86 GLN HG2 1 1
5 8336 1 1 86 GLN HG3 H -10.700 -7.251 -2.838 1.00 . A A . 86 GLN HG3 1 1
5 8337 1 1 86 GLN N N -7.950 -9.168 -2.349 1.00 . A A . 86 GLN N 1 1
5 8338 1 1 86 GLN NE2 N -13.045 -8.487 -1.625 1.00 . A A . 86 GLN NE2 1 1
5 8339 1 1 86 GLN O O -8.644 -12.128 -4.022 1.00 . A A . 86 GLN O 1 1
5 8340 1 1 86 GLN OE1 O -12.853 -8.912 -3.822 1.00 . A A . 86 GLN OE1 1 1
5 8341 1 1 87 GLN C C -5.844 -12.119 -5.316 1.00 . A A . 87 GLN C 1 1
5 8342 1 1 87 GLN CA C -6.869 -11.164 -5.919 1.00 . A A . 87 GLN CA 1 1
5 8343 1 1 87 GLN CB C -6.190 -10.245 -6.937 1.00 . A A . 87 GLN CB 1 1
5 8344 1 1 87 GLN CD C -4.254 -8.703 -7.445 1.00 . A A . 87 GLN CD 1 1
5 8345 1 1 87 GLN CG C -4.885 -9.645 -6.439 1.00 . A A . 87 GLN CG 1 1
5 8346 1 1 87 GLN H H -7.337 -9.417 -4.822 1.00 . A A . 87 GLN H 1 1
5 8347 1 1 87 GLN HA H -7.629 -11.744 -6.423 1.00 . A A . 87 GLN HA 1 1
5 8348 1 1 87 GLN HB2 H -5.983 -10.809 -7.833 1.00 . A A . 87 GLN HB2 1 1
5 8349 1 1 87 GLN HB3 H -6.863 -9.435 -7.177 1.00 . A A . 87 GLN HB3 1 1
5 8350 1 1 87 GLN HE21 H -5.960 -7.692 -7.604 1.00 . A A . 87 GLN HE21 1 1
5 8351 1 1 87 GLN HE22 H -4.652 -7.116 -8.574 1.00 . A A . 87 GLN HE22 1 1
5 8352 1 1 87 GLN HG2 H -5.079 -9.098 -5.528 1.00 . A A . 87 GLN HG2 1 1
5 8353 1 1 87 GLN HG3 H -4.191 -10.447 -6.234 1.00 . A A . 87 GLN HG3 1 1
5 8354 1 1 87 GLN N N -7.522 -10.376 -4.880 1.00 . A A . 87 GLN N 1 1
5 8355 1 1 87 GLN NE2 N -5.033 -7.740 -7.924 1.00 . A A . 87 GLN NE2 1 1
5 8356 1 1 87 GLN O O -5.453 -13.103 -5.944 1.00 . A A . 87 GLN O 1 1
5 8357 1 1 87 GLN OE1 O -3.080 -8.838 -7.787 1.00 . A A . 87 GLN OE1 1 1
5 8358 1 1 88 SER C C -4.859 -14.114 -3.408 1.00 . A A . 88 SER C 1 1
5 8359 1 1 88 SER CA C -4.429 -12.650 -3.408 1.00 . A A . 88 SER CA 1 1
5 8360 1 1 88 SER CB C -4.235 -12.164 -1.970 1.00 . A A . 88 SER CB 1 1
5 8361 1 1 88 SER H H -5.762 -11.022 -3.646 1.00 . A A . 88 SER H 1 1
5 8362 1 1 88 SER HA H -3.492 -12.562 -3.938 1.00 . A A . 88 SER HA 1 1
5 8363 1 1 88 SER HB2 H -5.199 -11.969 -1.526 1.00 . A A . 88 SER HB2 1 1
5 8364 1 1 88 SER HB3 H -3.723 -12.926 -1.401 1.00 . A A . 88 SER HB3 1 1
5 8365 1 1 88 SER HG H -2.779 -11.015 -2.601 1.00 . A A . 88 SER HG 1 1
5 8366 1 1 88 SER N N -5.413 -11.821 -4.095 1.00 . A A . 88 SER N 1 1
5 8367 1 1 88 SER O O -6.049 -14.424 -3.468 1.00 . A A . 88 SER O 1 1
5 8368 1 1 88 SER OG O -3.468 -10.974 -1.934 1.00 . A A . 88 SER OG 1 1
5 8369 1 1 89 VAL C C -4.645 -16.901 -1.962 1.00 . A A . 89 VAL C 1 1
5 8370 1 1 89 VAL CA C -4.155 -16.443 -3.331 1.00 . A A . 89 VAL CA 1 1
5 8371 1 1 89 VAL CB C -2.905 -17.258 -3.716 1.00 . A A . 89 VAL CB 1 1
5 8372 1 1 89 VAL CG1 C -1.718 -16.850 -2.858 1.00 . A A . 89 VAL CG1 1 1
5 8373 1 1 89 VAL CG2 C -3.181 -18.748 -3.588 1.00 . A A . 89 VAL CG2 1 1
5 8374 1 1 89 VAL H H -2.951 -14.703 -3.295 1.00 . A A . 89 VAL H 1 1
5 8375 1 1 89 VAL HA H -4.926 -16.640 -4.062 1.00 . A A . 89 VAL HA 1 1
5 8376 1 1 89 VAL HB H -2.666 -17.044 -4.748 1.00 . A A . 89 VAL HB 1 1
5 8377 1 1 89 VAL HG11 H -0.914 -16.509 -3.494 1.00 . A A . 89 VAL HG11 1 1
5 8378 1 1 89 VAL HG12 H -2.012 -16.054 -2.189 1.00 . A A . 89 VAL HG12 1 1
5 8379 1 1 89 VAL HG13 H -1.383 -17.700 -2.280 1.00 . A A . 89 VAL HG13 1 1
5 8380 1 1 89 VAL HG21 H -3.402 -18.985 -2.558 1.00 . A A . 89 VAL HG21 1 1
5 8381 1 1 89 VAL HG22 H -4.025 -19.013 -4.208 1.00 . A A . 89 VAL HG22 1 1
5 8382 1 1 89 VAL HG23 H -2.312 -19.304 -3.908 1.00 . A A . 89 VAL HG23 1 1
5 8383 1 1 89 VAL N N -3.880 -15.011 -3.341 1.00 . A A . 89 VAL N 1 1
5 8384 1 1 89 VAL O O -5.459 -17.816 -1.857 1.00 . A A . 89 VAL O 1 1
5 8385 1 1 90 GLU C C -5.814 -15.879 0.847 1.00 . A A . 90 GLU C 1 1
5 8386 1 1 90 GLU CA C -4.527 -16.597 0.450 1.00 . A A . 90 GLU CA 1 1
5 8387 1 1 90 GLU CB C -3.406 -16.234 1.426 1.00 . A A . 90 GLU CB 1 1
5 8388 1 1 90 GLU CD C -1.223 -16.348 0.160 1.00 . A A . 90 GLU CD 1 1
5 8389 1 1 90 GLU CG C -2.120 -17.006 1.191 1.00 . A A . 90 GLU CG 1 1
5 8390 1 1 90 GLU H H -3.495 -15.533 -1.062 1.00 . A A . 90 GLU H 1 1
5 8391 1 1 90 GLU HA H -4.696 -17.662 0.490 1.00 . A A . 90 GLU HA 1 1
5 8392 1 1 90 GLU HB2 H -3.191 -15.180 1.334 1.00 . A A . 90 GLU HB2 1 1
5 8393 1 1 90 GLU HB3 H -3.744 -16.435 2.433 1.00 . A A . 90 GLU HB3 1 1
5 8394 1 1 90 GLU HG2 H -1.580 -17.075 2.124 1.00 . A A . 90 GLU HG2 1 1
5 8395 1 1 90 GLU HG3 H -2.369 -18.000 0.847 1.00 . A A . 90 GLU HG3 1 1
5 8396 1 1 90 GLU N N -4.140 -16.255 -0.914 1.00 . A A . 90 GLU N 1 1
5 8397 1 1 90 GLU O O -5.931 -14.664 0.698 1.00 . A A . 90 GLU O 1 1
5 8398 1 1 90 GLU OE1 O -1.447 -15.158 -0.145 1.00 . A A . 90 GLU OE1 1 1
5 8399 1 1 90 GLU OE2 O -0.300 -17.022 -0.341 1.00 . A A . 90 GLU OE2 1 1
5 8400 1 1 91 SER C C -7.905 -15.262 3.043 1.00 . A A . 91 SER C 1 1
5 8401 1 1 91 SER CA C -8.059 -16.082 1.766 1.00 . A A . 91 SER CA 1 1
5 8402 1 1 91 SER CB C -9.082 -17.199 1.984 1.00 . A A . 91 SER CB 1 1
5 8403 1 1 91 SER H H -6.625 -17.606 1.445 1.00 . A A . 91 SER H 1 1
5 8404 1 1 91 SER HA H -8.409 -15.435 0.976 1.00 . A A . 91 SER HA 1 1
5 8405 1 1 91 SER HB2 H -10.073 -16.820 1.785 1.00 . A A . 91 SER HB2 1 1
5 8406 1 1 91 SER HB3 H -8.868 -18.016 1.310 1.00 . A A . 91 SER HB3 1 1
5 8407 1 1 91 SER HG H -9.758 -17.300 3.819 1.00 . A A . 91 SER HG 1 1
5 8408 1 1 91 SER N N -6.778 -16.643 1.352 1.00 . A A . 91 SER N 1 1
5 8409 1 1 91 SER O O -8.703 -14.366 3.319 1.00 . A A . 91 SER O 1 1
5 8410 1 1 91 SER OG O -9.035 -17.681 3.315 1.00 . A A . 91 SER OG 1 1
5 8411 1 1 92 VAL C C -6.509 -13.363 4.835 1.00 . A A . 92 VAL C 1 1
5 8412 1 1 92 VAL CA C -6.611 -14.867 5.067 1.00 . A A . 92 VAL CA 1 1
5 8413 1 1 92 VAL CB C -5.313 -15.362 5.732 1.00 . A A . 92 VAL CB 1 1
5 8414 1 1 92 VAL CG1 C -4.104 -14.982 4.892 1.00 . A A . 92 VAL CG1 1 1
5 8415 1 1 92 VAL CG2 C -5.192 -14.802 7.142 1.00 . A A . 92 VAL CG2 1 1
5 8416 1 1 92 VAL H H -6.271 -16.298 3.545 1.00 . A A . 92 VAL H 1 1
5 8417 1 1 92 VAL HA H -7.434 -15.062 5.739 1.00 . A A . 92 VAL HA 1 1
5 8418 1 1 92 VAL HB H -5.354 -16.440 5.797 1.00 . A A . 92 VAL HB 1 1
5 8419 1 1 92 VAL HG11 H -3.694 -14.049 5.253 1.00 . A A . 92 VAL HG11 1 1
5 8420 1 1 92 VAL HG12 H -3.356 -15.756 4.966 1.00 . A A . 92 VAL HG12 1 1
5 8421 1 1 92 VAL HG13 H -4.404 -14.868 3.861 1.00 . A A . 92 VAL HG13 1 1
5 8422 1 1 92 VAL HG21 H -6.156 -14.837 7.626 1.00 . A A . 92 VAL HG21 1 1
5 8423 1 1 92 VAL HG22 H -4.485 -15.396 7.705 1.00 . A A . 92 VAL HG22 1 1
5 8424 1 1 92 VAL HG23 H -4.847 -13.780 7.095 1.00 . A A . 92 VAL HG23 1 1
5 8425 1 1 92 VAL N N -6.872 -15.575 3.819 1.00 . A A . 92 VAL N 1 1
5 8426 1 1 92 VAL O O -6.771 -12.567 5.736 1.00 . A A . 92 VAL O 1 1
5 8427 1 1 93 TRP C C -7.344 -10.872 3.299 1.00 . A A . 93 TRP C 1 1
5 8428 1 1 93 TRP CA C -5.991 -11.574 3.270 1.00 . A A . 93 TRP CA 1 1
5 8429 1 1 93 TRP CB C -5.358 -11.431 1.886 1.00 . A A . 93 TRP CB 1 1
5 8430 1 1 93 TRP CD1 C -3.032 -12.378 1.370 1.00 . A A . 93 TRP CD1 1 1
5 8431 1 1 93 TRP CD2 C -3.009 -10.456 2.520 1.00 . A A . 93 TRP CD2 1 1
5 8432 1 1 93 TRP CE2 C -1.680 -10.866 2.304 1.00 . A A . 93 TRP CE2 1 1
5 8433 1 1 93 TRP CE3 C -3.244 -9.270 3.221 1.00 . A A . 93 TRP CE3 1 1
5 8434 1 1 93 TRP CG C -3.860 -11.436 1.914 1.00 . A A . 93 TRP CG 1 1
5 8435 1 1 93 TRP CH2 C -0.848 -8.975 3.450 1.00 . A A . 93 TRP CH2 1 1
5 8436 1 1 93 TRP CZ2 C -0.590 -10.133 2.766 1.00 . A A . 93 TRP CZ2 1 1
5 8437 1 1 93 TRP CZ3 C -2.161 -8.542 3.680 1.00 . A A . 93 TRP CZ3 1 1
5 8438 1 1 93 TRP H H -5.932 -13.665 2.945 1.00 . A A . 93 TRP H 1 1
5 8439 1 1 93 TRP HA H -5.344 -11.112 4.002 1.00 . A A . 93 TRP HA 1 1
5 8440 1 1 93 TRP HB2 H -5.682 -12.250 1.261 1.00 . A A . 93 TRP HB2 1 1
5 8441 1 1 93 TRP HB3 H -5.680 -10.498 1.445 1.00 . A A . 93 TRP HB3 1 1
5 8442 1 1 93 TRP HD1 H -3.374 -13.254 0.841 1.00 . A A . 93 TRP HD1 1 1
5 8443 1 1 93 TRP HE1 H -0.940 -12.559 1.309 1.00 . A A . 93 TRP HE1 1 1
5 8444 1 1 93 TRP HE3 H -4.248 -8.920 3.408 1.00 . A A . 93 TRP HE3 1 1
5 8445 1 1 93 TRP HH2 H -0.034 -8.376 3.826 1.00 . A A . 93 TRP HH2 1 1
5 8446 1 1 93 TRP HZ2 H 0.427 -10.452 2.597 1.00 . A A . 93 TRP HZ2 1 1
5 8447 1 1 93 TRP HZ3 H -2.322 -7.624 4.225 1.00 . A A . 93 TRP HZ3 1 1
5 8448 1 1 93 TRP N N -6.127 -12.982 3.621 1.00 . A A . 93 TRP N 1 1
5 8449 1 1 93 TRP NE1 N -1.721 -12.041 1.601 1.00 . A A . 93 TRP NE1 1 1
5 8450 1 1 93 TRP O O -7.435 -9.693 3.637 1.00 . A A . 93 TRP O 1 1
5 8451 1 1 94 ASN C C -10.156 -10.586 4.318 1.00 . A A . 94 ASN C 1 1
5 8452 1 1 94 ASN CA C -9.743 -11.051 2.925 1.00 . A A . 94 ASN CA 1 1
5 8453 1 1 94 ASN CB C -10.738 -12.092 2.408 1.00 . A A . 94 ASN CB 1 1
5 8454 1 1 94 ASN CG C -10.657 -12.272 0.904 1.00 . A A . 94 ASN CG 1 1
5 8455 1 1 94 ASN H H -8.258 -12.540 2.681 1.00 . A A . 94 ASN H 1 1
5 8456 1 1 94 ASN HA H -9.745 -10.202 2.259 1.00 . A A . 94 ASN HA 1 1
5 8457 1 1 94 ASN HB2 H -10.531 -13.044 2.876 1.00 . A A . 94 ASN HB2 1 1
5 8458 1 1 94 ASN HB3 H -11.740 -11.782 2.661 1.00 . A A . 94 ASN HB3 1 1
5 8459 1 1 94 ASN HD21 H -8.977 -13.319 1.095 1.00 . A A . 94 ASN HD21 1 1
5 8460 1 1 94 ASN HD22 H -9.544 -13.097 -0.522 1.00 . A A . 94 ASN HD22 1 1
5 8461 1 1 94 ASN N N -8.394 -11.605 2.940 1.00 . A A . 94 ASN N 1 1
5 8462 1 1 94 ASN ND2 N -9.621 -12.966 0.447 1.00 . A A . 94 ASN ND2 1 1
5 8463 1 1 94 ASN O O -10.853 -9.583 4.467 1.00 . A A . 94 ASN O 1 1
5 8464 1 1 94 ASN OD1 O -11.515 -11.792 0.164 1.00 . A A . 94 ASN OD1 1 1
5 8465 1 1 95 MET C C -9.265 -9.751 7.170 1.00 . A A . 95 MET C 1 1
5 8466 1 1 95 MET CA C -10.043 -10.982 6.717 1.00 . A A . 95 MET CA 1 1
5 8467 1 1 95 MET CB C -9.735 -12.164 7.639 1.00 . A A . 95 MET CB 1 1
5 8468 1 1 95 MET CE C -9.073 -15.530 8.538 1.00 . A A . 95 MET CE 1 1
5 8469 1 1 95 MET CG C -10.328 -13.478 7.161 1.00 . A A . 95 MET CG 1 1
5 8470 1 1 95 MET H H -9.168 -12.110 5.154 1.00 . A A . 95 MET H 1 1
5 8471 1 1 95 MET HA H -11.099 -10.765 6.766 1.00 . A A . 95 MET HA 1 1
5 8472 1 1 95 MET HB2 H -8.664 -12.281 7.709 1.00 . A A . 95 MET HB2 1 1
5 8473 1 1 95 MET HB3 H -10.131 -11.951 8.621 1.00 . A A . 95 MET HB3 1 1
5 8474 1 1 95 MET HE1 H -9.244 -16.558 8.256 1.00 . A A . 95 MET HE1 1 1
5 8475 1 1 95 MET HE2 H -8.384 -15.075 7.842 1.00 . A A . 95 MET HE2 1 1
5 8476 1 1 95 MET HE3 H -8.655 -15.495 9.533 1.00 . A A . 95 MET HE3 1 1
5 8477 1 1 95 MET HG2 H -11.267 -13.276 6.666 1.00 . A A . 95 MET HG2 1 1
5 8478 1 1 95 MET HG3 H -9.644 -13.931 6.459 1.00 . A A . 95 MET HG3 1 1
5 8479 1 1 95 MET N N -9.721 -11.321 5.336 1.00 . A A . 95 MET N 1 1
5 8480 1 1 95 MET O O -9.796 -8.895 7.875 1.00 . A A . 95 MET O 1 1
5 8481 1 1 95 MET SD S -10.626 -14.638 8.510 1.00 . A A . 95 MET SD 1 1
5 8482 1 1 96 ALA C C -7.811 -7.218 6.758 1.00 . A A . 96 ALA C 1 1
5 8483 1 1 96 ALA CA C -7.153 -8.544 7.125 1.00 . A A . 96 ALA CA 1 1
5 8484 1 1 96 ALA CB C -5.795 -8.667 6.448 1.00 . A A . 96 ALA CB 1 1
5 8485 1 1 96 ALA H H -7.635 -10.385 6.201 1.00 . A A . 96 ALA H 1 1
5 8486 1 1 96 ALA HA H -6.998 -8.574 8.195 1.00 . A A . 96 ALA HA 1 1
5 8487 1 1 96 ALA HB1 H -5.161 -9.317 7.033 1.00 . A A . 96 ALA HB1 1 1
5 8488 1 1 96 ALA HB2 H -5.922 -9.081 5.459 1.00 . A A . 96 ALA HB2 1 1
5 8489 1 1 96 ALA HB3 H -5.341 -7.690 6.375 1.00 . A A . 96 ALA HB3 1 1
5 8490 1 1 96 ALA N N -8.002 -9.671 6.762 1.00 . A A . 96 ALA N 1 1
5 8491 1 1 96 ALA O O -7.798 -6.269 7.541 1.00 . A A . 96 ALA O 1 1
5 8492 1 1 97 PHE C C -10.141 -5.515 6.059 1.00 . A A . 97 PHE C 1 1
5 8493 1 1 97 PHE CA C -9.048 -5.950 5.089 1.00 . A A . 97 PHE CA 1 1
5 8494 1 1 97 PHE CB C -9.645 -6.179 3.699 1.00 . A A . 97 PHE CB 1 1
5 8495 1 1 97 PHE CD1 C -9.561 -3.769 3.007 1.00 . A A . 97 PHE CD1 1 1
5 8496 1 1 97 PHE CD2 C -11.585 -4.979 2.654 1.00 . A A . 97 PHE CD2 1 1
5 8497 1 1 97 PHE CE1 C -10.139 -2.637 2.462 1.00 . A A . 97 PHE CE1 1 1
5 8498 1 1 97 PHE CE2 C -12.168 -3.851 2.109 1.00 . A A . 97 PHE CE2 1 1
5 8499 1 1 97 PHE CG C -10.277 -4.951 3.108 1.00 . A A . 97 PHE CG 1 1
5 8500 1 1 97 PHE CZ C -11.445 -2.678 2.014 1.00 . A A . 97 PHE CZ 1 1
5 8501 1 1 97 PHE H H -8.362 -7.950 4.980 1.00 . A A . 97 PHE H 1 1
5 8502 1 1 97 PHE HA H -8.305 -5.169 5.027 1.00 . A A . 97 PHE HA 1 1
5 8503 1 1 97 PHE HB2 H -8.865 -6.505 3.028 1.00 . A A . 97 PHE HB2 1 1
5 8504 1 1 97 PHE HB3 H -10.403 -6.945 3.763 1.00 . A A . 97 PHE HB3 1 1
5 8505 1 1 97 PHE HD1 H -8.539 -3.735 3.358 1.00 . A A . 97 PHE HD1 1 1
5 8506 1 1 97 PHE HD2 H -12.153 -5.896 2.728 1.00 . A A . 97 PHE HD2 1 1
5 8507 1 1 97 PHE HE1 H -9.571 -1.722 2.390 1.00 . A A . 97 PHE HE1 1 1
5 8508 1 1 97 PHE HE2 H -13.189 -3.886 1.759 1.00 . A A . 97 PHE HE2 1 1
5 8509 1 1 97 PHE HZ H -11.898 -1.795 1.588 1.00 . A A . 97 PHE HZ 1 1
5 8510 1 1 97 PHE N N -8.385 -7.160 5.560 1.00 . A A . 97 PHE N 1 1
5 8511 1 1 97 PHE O O -10.205 -4.350 6.457 1.00 . A A . 97 PHE O 1 1
5 8512 1 1 98 ASP C C -11.549 -5.740 8.722 1.00 . A A . 98 ASP C 1 1
5 8513 1 1 98 ASP CA C -12.089 -6.171 7.362 1.00 . A A . 98 ASP CA 1 1
5 8514 1 1 98 ASP CB C -12.986 -7.400 7.521 1.00 . A A . 98 ASP CB 1 1
5 8515 1 1 98 ASP CG C -14.313 -7.245 6.806 1.00 . A A . 98 ASP CG 1 1
5 8516 1 1 98 ASP H H -10.894 -7.366 6.087 1.00 . A A . 98 ASP H 1 1
5 8517 1 1 98 ASP HA H -12.672 -5.363 6.947 1.00 . A A . 98 ASP HA 1 1
5 8518 1 1 98 ASP HB2 H -12.478 -8.263 7.115 1.00 . A A . 98 ASP HB2 1 1
5 8519 1 1 98 ASP HB3 H -13.179 -7.563 8.571 1.00 . A A . 98 ASP HB3 1 1
5 8520 1 1 98 ASP N N -10.997 -6.456 6.437 1.00 . A A . 98 ASP N 1 1
5 8521 1 1 98 ASP O O -12.131 -4.883 9.389 1.00 . A A . 98 ASP O 1 1
5 8522 1 1 98 ASP OD1 O -14.350 -7.448 5.574 1.00 . A A . 98 ASP OD1 1 1
5 8523 1 1 98 ASP OD2 O -15.314 -6.919 7.478 1.00 . A A . 98 ASP OD2 1 1
5 8524 1 1 99 PHE C C -9.417 -4.547 10.468 1.00 . A A . 99 PHE C 1 1
5 8525 1 1 99 PHE CA C -9.817 -6.018 10.410 1.00 . A A . 99 PHE CA 1 1
5 8526 1 1 99 PHE CB C -8.591 -6.902 10.644 1.00 . A A . 99 PHE CB 1 1
5 8527 1 1 99 PHE CD1 C -7.865 -6.767 13.043 1.00 . A A . 99 PHE CD1 1 1
5 8528 1 1 99 PHE CD2 C -6.639 -5.527 11.416 1.00 . A A . 99 PHE CD2 1 1
5 8529 1 1 99 PHE CE1 C -7.028 -6.297 14.038 1.00 . A A . 99 PHE CE1 1 1
5 8530 1 1 99 PHE CE2 C -5.799 -5.054 12.407 1.00 . A A . 99 PHE CE2 1 1
5 8531 1 1 99 PHE CG C -7.680 -6.388 11.723 1.00 . A A . 99 PHE CG 1 1
5 8532 1 1 99 PHE CZ C -5.995 -5.438 13.719 1.00 . A A . 99 PHE CZ 1 1
5 8533 1 1 99 PHE H H -10.017 -7.013 8.552 1.00 . A A . 99 PHE H 1 1
5 8534 1 1 99 PHE HA H -10.544 -6.211 11.184 1.00 . A A . 99 PHE HA 1 1
5 8535 1 1 99 PHE HB2 H -8.918 -7.891 10.930 1.00 . A A . 99 PHE HB2 1 1
5 8536 1 1 99 PHE HB3 H -8.022 -6.965 9.729 1.00 . A A . 99 PHE HB3 1 1
5 8537 1 1 99 PHE HD1 H -8.674 -7.439 13.294 1.00 . A A . 99 PHE HD1 1 1
5 8538 1 1 99 PHE HD2 H -6.485 -5.225 10.391 1.00 . A A . 99 PHE HD2 1 1
5 8539 1 1 99 PHE HE1 H -7.184 -6.600 15.063 1.00 . A A . 99 PHE HE1 1 1
5 8540 1 1 99 PHE HE2 H -4.991 -4.383 12.155 1.00 . A A . 99 PHE HE2 1 1
5 8541 1 1 99 PHE HZ H -5.339 -5.070 14.494 1.00 . A A . 99 PHE HZ 1 1
5 8542 1 1 99 PHE N N -10.435 -6.338 9.128 1.00 . A A . 99 PHE N 1 1
5 8543 1 1 99 PHE O O -9.656 -3.867 11.467 1.00 . A A . 99 PHE O 1 1
5 8544 1 1 100 ILE C C -9.569 -1.727 9.253 1.00 . A A . 100 ILE C 1 1
5 8545 1 1 100 ILE CA C -8.374 -2.673 9.318 1.00 . A A . 100 ILE CA 1 1
5 8546 1 1 100 ILE CB C -7.471 -2.428 8.096 1.00 . A A . 100 ILE CB 1 1
5 8547 1 1 100 ILE CD1 C -5.674 -3.676 6.797 1.00 . A A . 100 ILE CD1 1 1
5 8548 1 1 100 ILE CG1 C -6.236 -3.330 8.157 1.00 . A A . 100 ILE CG1 1 1
5 8549 1 1 100 ILE CG2 C -7.062 -0.964 8.025 1.00 . A A . 100 ILE CG2 1 1
5 8550 1 1 100 ILE H H -8.646 -4.654 8.627 1.00 . A A . 100 ILE H 1 1
5 8551 1 1 100 ILE HA H -7.805 -2.455 10.211 1.00 . A A . 100 ILE HA 1 1
5 8552 1 1 100 ILE HB H -8.035 -2.662 7.207 1.00 . A A . 100 ILE HB 1 1
5 8553 1 1 100 ILE HD11 H -5.781 -2.830 6.135 1.00 . A A . 100 ILE HD11 1 1
5 8554 1 1 100 ILE HD12 H -4.628 -3.930 6.893 1.00 . A A . 100 ILE HD12 1 1
5 8555 1 1 100 ILE HD13 H -6.211 -4.521 6.389 1.00 . A A . 100 ILE HD13 1 1
5 8556 1 1 100 ILE HG12 H -5.461 -2.830 8.719 1.00 . A A . 100 ILE HG12 1 1
5 8557 1 1 100 ILE HG13 H -6.498 -4.252 8.654 1.00 . A A . 100 ILE HG13 1 1
5 8558 1 1 100 ILE HG21 H -5.987 -0.894 7.953 1.00 . A A . 100 ILE HG21 1 1
5 8559 1 1 100 ILE HG22 H -7.510 -0.508 7.155 1.00 . A A . 100 ILE HG22 1 1
5 8560 1 1 100 ILE HG23 H -7.399 -0.452 8.914 1.00 . A A . 100 ILE HG23 1 1
5 8561 1 1 100 ILE N N -8.808 -4.063 9.391 1.00 . A A . 100 ILE N 1 1
5 8562 1 1 100 ILE O O -9.555 -0.650 9.848 1.00 . A A . 100 ILE O 1 1
5 8563 1 1 101 LEU C C -12.592 -1.285 9.690 1.00 . A A . 101 LEU C 1 1
5 8564 1 1 101 LEU CA C -11.807 -1.330 8.382 1.00 . A A . 101 LEU CA 1 1
5 8565 1 1 101 LEU CB C -12.689 -1.886 7.264 1.00 . A A . 101 LEU CB 1 1
5 8566 1 1 101 LEU CD1 C -12.949 -2.423 4.829 1.00 . A A . 101 LEU CD1 1 1
5 8567 1 1 101 LEU CD2 C -12.673 -0.048 5.560 1.00 . A A . 101 LEU CD2 1 1
5 8568 1 1 101 LEU CG C -12.294 -1.494 5.839 1.00 . A A . 101 LEU CG 1 1
5 8569 1 1 101 LEU H H -10.554 -3.007 8.073 1.00 . A A . 101 LEU H 1 1
5 8570 1 1 101 LEU HA H -11.503 -0.326 8.124 1.00 . A A . 101 LEU HA 1 1
5 8571 1 1 101 LEU HB2 H -12.664 -2.963 7.328 1.00 . A A . 101 LEU HB2 1 1
5 8572 1 1 101 LEU HB3 H -13.698 -1.540 7.435 1.00 . A A . 101 LEU HB3 1 1
5 8573 1 1 101 LEU HD11 H -13.887 -2.781 5.224 1.00 . A A . 101 LEU HD11 1 1
5 8574 1 1 101 LEU HD12 H -12.298 -3.263 4.635 1.00 . A A . 101 LEU HD12 1 1
5 8575 1 1 101 LEU HD13 H -13.126 -1.887 3.908 1.00 . A A . 101 LEU HD13 1 1
5 8576 1 1 101 LEU HD21 H -12.179 0.286 4.659 1.00 . A A . 101 LEU HD21 1 1
5 8577 1 1 101 LEU HD22 H -12.365 0.571 6.390 1.00 . A A . 101 LEU HD22 1 1
5 8578 1 1 101 LEU HD23 H -13.743 0.026 5.432 1.00 . A A . 101 LEU HD23 1 1
5 8579 1 1 101 LEU HG H -11.222 -1.587 5.731 1.00 . A A . 101 LEU HG 1 1
5 8580 1 1 101 LEU N N -10.602 -2.139 8.525 1.00 . A A . 101 LEU N 1 1
5 8581 1 1 101 LEU O O -13.215 -0.275 10.017 1.00 . A A . 101 LEU O 1 1
5 8582 1 1 102 ASP C C -12.760 -1.404 12.677 1.00 . A A . 102 ASP C 1 1
5 8583 1 1 102 ASP CA C -13.259 -2.471 11.707 1.00 . A A . 102 ASP CA 1 1
5 8584 1 1 102 ASP CB C -13.080 -3.860 12.321 1.00 . A A . 102 ASP CB 1 1
5 8585 1 1 102 ASP CG C -14.261 -4.271 13.177 1.00 . A A . 102 ASP CG 1 1
5 8586 1 1 102 ASP H H -12.039 -3.157 10.119 1.00 . A A . 102 ASP H 1 1
5 8587 1 1 102 ASP HA H -14.309 -2.303 11.517 1.00 . A A . 102 ASP HA 1 1
5 8588 1 1 102 ASP HB2 H -12.963 -4.585 11.528 1.00 . A A . 102 ASP HB2 1 1
5 8589 1 1 102 ASP HB3 H -12.193 -3.862 12.938 1.00 . A A . 102 ASP HB3 1 1
5 8590 1 1 102 ASP N N -12.554 -2.385 10.433 1.00 . A A . 102 ASP N 1 1
5 8591 1 1 102 ASP O O -13.484 -0.983 13.578 1.00 . A A . 102 ASP O 1 1
5 8592 1 1 102 ASP OD1 O -15.351 -4.502 12.612 1.00 . A A . 102 ASP OD1 1 1
5 8593 1 1 102 ASP OD2 O -14.097 -4.362 14.411 1.00 . A A . 102 ASP OD2 1 1
5 8594 1 1 103 ASN C C -11.019 1.424 12.704 1.00 . A A . 103 ASN C 1 1
5 8595 1 1 103 ASN CA C -10.921 0.044 13.346 1.00 . A A . 103 ASN CA 1 1
5 8596 1 1 103 ASN CB C -9.456 -0.296 13.631 1.00 . A A . 103 ASN CB 1 1
5 8597 1 1 103 ASN CG C -9.309 -1.454 14.599 1.00 . A A . 103 ASN CG 1 1
5 8598 1 1 103 ASN H H -10.989 -1.346 11.751 1.00 . A A . 103 ASN H 1 1
5 8599 1 1 103 ASN HA H -11.467 0.053 14.276 1.00 . A A . 103 ASN HA 1 1
5 8600 1 1 103 ASN HB2 H -8.968 -0.562 12.705 1.00 . A A . 103 ASN HB2 1 1
5 8601 1 1 103 ASN HB3 H -8.968 0.569 14.054 1.00 . A A . 103 ASN HB3 1 1
5 8602 1 1 103 ASN HD21 H -9.425 -2.755 13.100 1.00 . A A . 103 ASN HD21 1 1
5 8603 1 1 103 ASN HD22 H -9.230 -3.438 14.675 1.00 . A A . 103 ASN HD22 1 1
5 8604 1 1 103 ASN N N -11.518 -0.972 12.486 1.00 . A A . 103 ASN N 1 1
5 8605 1 1 103 ASN ND2 N -9.323 -2.672 14.072 1.00 . A A . 103 ASN ND2 1 1
5 8606 1 1 103 ASN O O -11.309 2.414 13.376 1.00 . A A . 103 ASN O 1 1
5 8607 1 1 103 ASN OD1 O -9.186 -1.254 15.808 1.00 . A A . 103 ASN OD1 1 1
5 8608 1 1 104 VAL C C -12.277 3.220 10.517 1.00 . A A . 104 VAL C 1 1
5 8609 1 1 104 VAL CA C -10.837 2.741 10.665 1.00 . A A . 104 VAL CA 1 1
5 8610 1 1 104 VAL CB C -10.206 2.607 9.266 1.00 . A A . 104 VAL CB 1 1
5 8611 1 1 104 VAL CG1 C -10.410 3.882 8.463 1.00 . A A . 104 VAL CG1 1 1
5 8612 1 1 104 VAL CG2 C -8.726 2.271 9.380 1.00 . A A . 104 VAL CG2 1 1
5 8613 1 1 104 VAL H H -10.548 0.660 10.917 1.00 . A A . 104 VAL H 1 1
5 8614 1 1 104 VAL HA H -10.277 3.479 11.220 1.00 . A A . 104 VAL HA 1 1
5 8615 1 1 104 VAL HB H -10.698 1.798 8.747 1.00 . A A . 104 VAL HB 1 1
5 8616 1 1 104 VAL HG11 H -11.467 4.038 8.299 1.00 . A A . 104 VAL HG11 1 1
5 8617 1 1 104 VAL HG12 H -10.002 4.721 9.008 1.00 . A A . 104 VAL HG12 1 1
5 8618 1 1 104 VAL HG13 H -9.909 3.793 7.511 1.00 . A A . 104 VAL HG13 1 1
5 8619 1 1 104 VAL HG21 H -8.592 1.479 10.101 1.00 . A A . 104 VAL HG21 1 1
5 8620 1 1 104 VAL HG22 H -8.354 1.949 8.417 1.00 . A A . 104 VAL HG22 1 1
5 8621 1 1 104 VAL HG23 H -8.181 3.146 9.701 1.00 . A A . 104 VAL HG23 1 1
5 8622 1 1 104 VAL N N -10.774 1.483 11.398 1.00 . A A . 104 VAL N 1 1
5 8623 1 1 104 VAL O O -12.623 4.317 10.952 1.00 . A A . 104 VAL O 1 1
5 8624 1 1 105 GLN C C -15.151 3.220 10.989 1.00 . A A . 105 GLN C 1 1
5 8625 1 1 105 GLN CA C -14.513 2.729 9.694 1.00 . A A . 105 GLN CA 1 1
5 8626 1 1 105 GLN CB C -15.280 1.517 9.161 1.00 . A A . 105 GLN CB 1 1
5 8627 1 1 105 GLN CD C -15.156 1.738 6.648 1.00 . A A . 105 GLN CD 1 1
5 8628 1 1 105 GLN CG C -14.712 0.956 7.868 1.00 . A A . 105 GLN CG 1 1
5 8629 1 1 105 GLN H H -12.774 1.529 9.574 1.00 . A A . 105 GLN H 1 1
5 8630 1 1 105 GLN HA H -14.558 3.522 8.961 1.00 . A A . 105 GLN HA 1 1
5 8631 1 1 105 GLN HB2 H -15.259 0.737 9.908 1.00 . A A . 105 GLN HB2 1 1
5 8632 1 1 105 GLN HB3 H -16.306 1.805 8.982 1.00 . A A . 105 GLN HB3 1 1
5 8633 1 1 105 GLN HE21 H -13.649 3.013 6.884 1.00 . A A . 105 GLN HE21 1 1
5 8634 1 1 105 GLN HE22 H -14.690 3.321 5.540 1.00 . A A . 105 GLN HE22 1 1
5 8635 1 1 105 GLN HG2 H -13.633 0.986 7.921 1.00 . A A . 105 GLN HG2 1 1
5 8636 1 1 105 GLN HG3 H -15.038 -0.067 7.761 1.00 . A A . 105 GLN HG3 1 1
5 8637 1 1 105 GLN N N -13.110 2.390 9.899 1.00 . A A . 105 GLN N 1 1
5 8638 1 1 105 GLN NE2 N -14.426 2.799 6.325 1.00 . A A . 105 GLN NE2 1 1
5 8639 1 1 105 GLN O O -16.081 4.026 10.968 1.00 . A A . 105 GLN O 1 1
5 8640 1 1 105 GLN OE1 O -16.146 1.392 6.001 1.00 . A A . 105 GLN OE1 1 1
5 8641 1 1 106 VAL C C -14.776 4.555 13.759 1.00 . A A . 106 VAL C 1 1
5 8642 1 1 106 VAL CA C -15.161 3.119 13.421 1.00 . A A . 106 VAL CA 1 1
5 8643 1 1 106 VAL CB C -14.645 2.186 14.531 1.00 . A A . 106 VAL CB 1 1
5 8644 1 1 106 VAL CG1 C -14.745 2.865 15.889 1.00 . A A . 106 VAL CG1 1 1
5 8645 1 1 106 VAL CG2 C -15.414 0.874 14.525 1.00 . A A . 106 VAL CG2 1 1
5 8646 1 1 106 VAL H H -13.901 2.090 12.067 1.00 . A A . 106 VAL H 1 1
5 8647 1 1 106 VAL HA H -16.239 3.044 13.388 1.00 . A A . 106 VAL HA 1 1
5 8648 1 1 106 VAL HB H -13.605 1.970 14.337 1.00 . A A . 106 VAL HB 1 1
5 8649 1 1 106 VAL HG11 H -13.921 3.553 16.008 1.00 . A A . 106 VAL HG11 1 1
5 8650 1 1 106 VAL HG12 H -15.678 3.404 15.955 1.00 . A A . 106 VAL HG12 1 1
5 8651 1 1 106 VAL HG13 H -14.704 2.118 16.668 1.00 . A A . 106 VAL HG13 1 1
5 8652 1 1 106 VAL HG21 H -14.885 0.144 15.120 1.00 . A A . 106 VAL HG21 1 1
5 8653 1 1 106 VAL HG22 H -16.400 1.031 14.939 1.00 . A A . 106 VAL HG22 1 1
5 8654 1 1 106 VAL HG23 H -15.504 0.515 13.510 1.00 . A A . 106 VAL HG23 1 1
5 8655 1 1 106 VAL N N -14.643 2.730 12.115 1.00 . A A . 106 VAL N 1 1
5 8656 1 1 106 VAL O O -15.636 5.388 14.048 1.00 . A A . 106 VAL O 1 1
5 8657 1 1 107 VAL C C -13.441 7.183 12.975 1.00 . A A . 107 VAL C 1 1
5 8658 1 1 107 VAL CA C -12.979 6.175 14.021 1.00 . A A . 107 VAL CA 1 1
5 8659 1 1 107 VAL CB C -11.440 6.195 14.093 1.00 . A A . 107 VAL CB 1 1
5 8660 1 1 107 VAL CG1 C -10.837 5.631 12.815 1.00 . A A . 107 VAL CG1 1 1
5 8661 1 1 107 VAL CG2 C -10.937 7.609 14.351 1.00 . A A . 107 VAL CG2 1 1
5 8662 1 1 107 VAL H H -12.842 4.132 13.484 1.00 . A A . 107 VAL H 1 1
5 8663 1 1 107 VAL HA H -13.367 6.468 14.985 1.00 . A A . 107 VAL HA 1 1
5 8664 1 1 107 VAL HB H -11.130 5.570 14.918 1.00 . A A . 107 VAL HB 1 1
5 8665 1 1 107 VAL HG11 H -11.443 5.927 11.971 1.00 . A A . 107 VAL HG11 1 1
5 8666 1 1 107 VAL HG12 H -9.834 6.011 12.692 1.00 . A A . 107 VAL HG12 1 1
5 8667 1 1 107 VAL HG13 H -10.811 4.553 12.876 1.00 . A A . 107 VAL HG13 1 1
5 8668 1 1 107 VAL HG21 H -9.859 7.605 14.386 1.00 . A A . 107 VAL HG21 1 1
5 8669 1 1 107 VAL HG22 H -11.269 8.259 13.554 1.00 . A A . 107 VAL HG22 1 1
5 8670 1 1 107 VAL HG23 H -11.328 7.964 15.292 1.00 . A A . 107 VAL HG23 1 1
5 8671 1 1 107 VAL N N -13.478 4.839 13.720 1.00 . A A . 107 VAL N 1 1
5 8672 1 1 107 VAL O O -13.542 8.379 13.251 1.00 . A A . 107 VAL O 1 1
5 8673 1 1 108 LEU C C -15.621 7.979 10.892 1.00 . A A . 108 LEU C 1 1
5 8674 1 1 108 LEU CA C -14.173 7.551 10.683 1.00 . A A . 108 LEU CA 1 1
5 8675 1 1 108 LEU CB C -14.031 6.825 9.344 1.00 . A A . 108 LEU CB 1 1
5 8676 1 1 108 LEU CD1 C -15.851 7.875 7.976 1.00 . A A . 108 LEU CD1 1 1
5 8677 1 1 108 LEU CD2 C -15.115 5.535 7.487 1.00 . A A . 108 LEU CD2 1 1
5 8678 1 1 108 LEU CG C -15.330 6.577 8.574 1.00 . A A . 108 LEU CG 1 1
5 8679 1 1 108 LEU H H -13.619 5.732 11.612 1.00 . A A . 108 LEU H 1 1
5 8680 1 1 108 LEU HA H -13.548 8.431 10.673 1.00 . A A . 108 LEU HA 1 1
5 8681 1 1 108 LEU HB2 H -13.382 7.414 8.715 1.00 . A A . 108 LEU HB2 1 1
5 8682 1 1 108 LEU HB3 H -13.571 5.866 9.534 1.00 . A A . 108 LEU HB3 1 1
5 8683 1 1 108 LEU HD11 H -16.120 7.712 6.942 1.00 . A A . 108 LEU HD11 1 1
5 8684 1 1 108 LEU HD12 H -15.082 8.632 8.032 1.00 . A A . 108 LEU HD12 1 1
5 8685 1 1 108 LEU HD13 H -16.719 8.203 8.527 1.00 . A A . 108 LEU HD13 1 1
5 8686 1 1 108 LEU HD21 H -14.141 5.085 7.608 1.00 . A A . 108 LEU HD21 1 1
5 8687 1 1 108 LEU HD22 H -15.177 6.007 6.518 1.00 . A A . 108 LEU HD22 1 1
5 8688 1 1 108 LEU HD23 H -15.876 4.772 7.566 1.00 . A A . 108 LEU HD23 1 1
5 8689 1 1 108 LEU HG H -16.079 6.202 9.257 1.00 . A A . 108 LEU HG 1 1
5 8690 1 1 108 LEU N N -13.719 6.693 11.772 1.00 . A A . 108 LEU N 1 1
5 8691 1 1 108 LEU O O -15.988 9.120 10.612 1.00 . A A . 108 LEU O 1 1
5 8692 1 1 109 GLN C C -18.009 8.361 12.758 1.00 . A A . 109 GLN C 1 1
5 8693 1 1 109 GLN CA C -17.848 7.339 11.638 1.00 . A A . 109 GLN CA 1 1
5 8694 1 1 109 GLN CB C -18.593 6.052 11.995 1.00 . A A . 109 GLN CB 1 1
5 8695 1 1 109 GLN CD C -19.550 3.867 11.163 1.00 . A A . 109 GLN CD 1 1
5 8696 1 1 109 GLN CG C -19.000 5.228 10.784 1.00 . A A . 109 GLN CG 1 1
5 8697 1 1 109 GLN H H -16.087 6.165 11.592 1.00 . A A . 109 GLN H 1 1
5 8698 1 1 109 GLN HA H -18.269 7.748 10.731 1.00 . A A . 109 GLN HA 1 1
5 8699 1 1 109 GLN HB2 H -17.956 5.443 12.621 1.00 . A A . 109 GLN HB2 1 1
5 8700 1 1 109 GLN HB3 H -19.486 6.308 12.546 1.00 . A A . 109 GLN HB3 1 1
5 8701 1 1 109 GLN HE21 H -17.734 3.251 11.685 1.00 . A A . 109 GLN HE21 1 1
5 8702 1 1 109 GLN HE22 H -19.001 2.093 11.871 1.00 . A A . 109 GLN HE22 1 1
5 8703 1 1 109 GLN HG2 H -19.759 5.766 10.237 1.00 . A A . 109 GLN HG2 1 1
5 8704 1 1 109 GLN HG3 H -18.135 5.088 10.154 1.00 . A A . 109 GLN HG3 1 1
5 8705 1 1 109 GLN N N -16.439 7.056 11.389 1.00 . A A . 109 GLN N 1 1
5 8706 1 1 109 GLN NE2 N -18.673 2.979 11.619 1.00 . A A . 109 GLN NE2 1 1
5 8707 1 1 109 GLN O O -18.845 9.260 12.674 1.00 . A A . 109 GLN O 1 1
5 8708 1 1 109 GLN OE1 O -20.750 3.616 11.047 1.00 . A A . 109 GLN OE1 1 1
5 8709 1 1 110 GLN C C -16.886 10.547 14.520 1.00 . A A . 110 GLN C 1 1
5 8710 1 1 110 GLN CA C -17.256 9.129 14.941 1.00 . A A . 110 GLN CA 1 1
5 8711 1 1 110 GLN CB C -16.314 8.651 16.048 1.00 . A A . 110 GLN CB 1 1
5 8712 1 1 110 GLN CD C -16.007 7.078 18.002 1.00 . A A . 110 GLN CD 1 1
5 8713 1 1 110 GLN CG C -16.772 7.371 16.727 1.00 . A A . 110 GLN CG 1 1
5 8714 1 1 110 GLN H H -16.555 7.481 13.811 1.00 . A A . 110 GLN H 1 1
5 8715 1 1 110 GLN HA H -18.267 9.130 15.317 1.00 . A A . 110 GLN HA 1 1
5 8716 1 1 110 GLN HB2 H -15.337 8.479 15.625 1.00 . A A . 110 GLN HB2 1 1
5 8717 1 1 110 GLN HB3 H -16.242 9.424 16.801 1.00 . A A . 110 GLN HB3 1 1
5 8718 1 1 110 GLN HE21 H -14.857 5.771 17.042 1.00 . A A . 110 GLN HE21 1 1
5 8719 1 1 110 GLN HE22 H -14.516 5.977 18.722 1.00 . A A . 110 GLN HE22 1 1
5 8720 1 1 110 GLN HG2 H -17.821 7.461 16.968 1.00 . A A . 110 GLN HG2 1 1
5 8721 1 1 110 GLN HG3 H -16.632 6.547 16.042 1.00 . A A . 110 GLN HG3 1 1
5 8722 1 1 110 GLN N N -17.201 8.217 13.804 1.00 . A A . 110 GLN N 1 1
5 8723 1 1 110 GLN NE2 N -15.028 6.185 17.913 1.00 . A A . 110 GLN NE2 1 1
5 8724 1 1 110 GLN O O -17.143 11.509 15.245 1.00 . A A . 110 GLN O 1 1
5 8725 1 1 110 GLN OE1 O -16.291 7.650 19.055 1.00 . A A . 110 GLN OE1 1 1
5 8726 1 1 111 THR C C -16.928 12.541 11.881 1.00 . A A . 111 THR C 1 1
5 8727 1 1 111 THR CA C -15.875 11.972 12.825 1.00 . A A . 111 THR CA 1 1
5 8728 1 1 111 THR CB C -14.528 11.885 12.083 1.00 . A A . 111 THR CB 1 1
5 8729 1 1 111 THR CG2 C -14.192 13.211 11.418 1.00 . A A . 111 THR CG2 1 1
5 8730 1 1 111 THR H H -16.104 9.868 12.811 1.00 . A A . 111 THR H 1 1
5 8731 1 1 111 THR HA H -15.758 12.643 13.665 1.00 . A A . 111 THR HA 1 1
5 8732 1 1 111 THR HB H -14.604 11.125 11.319 1.00 . A A . 111 THR HB 1 1
5 8733 1 1 111 THR HG1 H -13.439 12.179 13.700 1.00 . A A . 111 THR HG1 1 1
5 8734 1 1 111 THR HG21 H -14.931 13.433 10.662 1.00 . A A . 111 THR HG21 1 1
5 8735 1 1 111 THR HG22 H -13.217 13.146 10.959 1.00 . A A . 111 THR HG22 1 1
5 8736 1 1 111 THR HG23 H -14.190 13.996 12.159 1.00 . A A . 111 THR HG23 1 1
5 8737 1 1 111 THR N N -16.281 10.671 13.343 1.00 . A A . 111 THR N 1 1
5 8738 1 1 111 THR O O -17.483 13.611 12.128 1.00 . A A . 111 THR O 1 1
5 8739 1 1 111 THR OG1 O -13.487 11.527 12.998 1.00 . A A . 111 THR OG1 1 1
5 8740 1 1 112 TYR C C -19.494 11.487 9.983 1.00 . A A . 112 TYR C 1 1
5 8741 1 1 112 TYR CA C -18.184 12.252 9.817 1.00 . A A . 112 TYR CA 1 1
5 8742 1 1 112 TYR CB C -17.642 12.057 8.400 1.00 . A A . 112 TYR CB 1 1
5 8743 1 1 112 TYR CD1 C -15.877 13.794 7.909 1.00 . A A . 112 TYR CD1 1 1
5 8744 1 1 112 TYR CD2 C -15.163 11.577 8.415 1.00 . A A . 112 TYR CD2 1 1
5 8745 1 1 112 TYR CE1 C -14.561 14.189 7.760 1.00 . A A . 112 TYR CE1 1 1
5 8746 1 1 112 TYR CE2 C -13.845 11.964 8.269 1.00 . A A . 112 TYR CE2 1 1
5 8747 1 1 112 TYR CG C -16.201 12.484 8.239 1.00 . A A . 112 TYR CG 1 1
5 8748 1 1 112 TYR CZ C -13.549 13.270 7.942 1.00 . A A . 112 TYR CZ 1 1
5 8749 1 1 112 TYR H H -16.723 10.973 10.658 1.00 . A A . 112 TYR H 1 1
5 8750 1 1 112 TYR HA H -18.372 13.304 9.979 1.00 . A A . 112 TYR HA 1 1
5 8751 1 1 112 TYR HB2 H -17.709 11.013 8.137 1.00 . A A . 112 TYR HB2 1 1
5 8752 1 1 112 TYR HB3 H -18.239 12.636 7.711 1.00 . A A . 112 TYR HB3 1 1
5 8753 1 1 112 TYR HD1 H -16.672 14.513 7.768 1.00 . A A . 112 TYR HD1 1 1
5 8754 1 1 112 TYR HD2 H -15.398 10.554 8.670 1.00 . A A . 112 TYR HD2 1 1
5 8755 1 1 112 TYR HE1 H -14.328 15.213 7.505 1.00 . A A . 112 TYR HE1 1 1
5 8756 1 1 112 TYR HE2 H -13.052 11.243 8.410 1.00 . A A . 112 TYR HE2 1 1
5 8757 1 1 112 TYR HH H -11.660 12.984 8.161 1.00 . A A . 112 TYR HH 1 1
5 8758 1 1 112 TYR N N -17.198 11.818 10.800 1.00 . A A . 112 TYR N 1 1
5 8759 1 1 112 TYR O O -20.576 12.066 9.923 1.00 . A A . 112 TYR O 1 1
5 8760 1 1 112 TYR OH O -12.237 13.659 7.795 1.00 . A A . 112 TYR OH 1 1
5 8761 1 1 113 GLY C C -20.785 8.406 9.201 1.00 . A A . 113 GLY C 1 1
5 8762 1 1 113 GLY CA C -20.565 9.352 10.364 1.00 . A A . 113 GLY CA 1 1
5 8763 1 1 113 GLY H H -18.492 9.770 10.230 1.00 . A A . 113 GLY H 1 1
5 8764 1 1 113 GLY HA2 H -20.457 8.774 11.270 1.00 . A A . 113 GLY HA2 1 1
5 8765 1 1 113 GLY HA3 H -21.427 9.995 10.460 1.00 . A A . 113 GLY HA3 1 1
5 8766 1 1 113 GLY N N -19.383 10.177 10.193 1.00 . A A . 113 GLY N 1 1
5 8767 1 1 113 GLY O O -21.575 7.467 9.297 1.00 . A A . 113 GLY O 1 1
5 8768 1 1 114 SER C C -19.158 6.718 6.902 1.00 . A A . 114 SER C 1 1
5 8769 1 1 114 SER CA C -20.213 7.819 6.909 1.00 . A A . 114 SER CA 1 1
5 8770 1 1 114 SER CB C -20.083 8.673 5.646 1.00 . A A . 114 SER CB 1 1
5 8771 1 1 114 SER H H -19.472 9.418 8.083 1.00 . A A . 114 SER H 1 1
5 8772 1 1 114 SER HA H -21.192 7.365 6.926 1.00 . A A . 114 SER HA 1 1
5 8773 1 1 114 SER HB2 H -20.241 8.052 4.776 1.00 . A A . 114 SER HB2 1 1
5 8774 1 1 114 SER HB3 H -20.826 9.458 5.667 1.00 . A A . 114 SER HB3 1 1
5 8775 1 1 114 SER HG H -18.249 8.749 4.961 1.00 . A A . 114 SER HG 1 1
5 8776 1 1 114 SER N N -20.086 8.654 8.098 1.00 . A A . 114 SER N 1 1
5 8777 1 1 114 SER O O -18.370 6.590 7.840 1.00 . A A . 114 SER O 1 1
5 8778 1 1 114 SER OG O -18.798 9.263 5.558 1.00 . A A . 114 SER OG 1 1
5 8779 1 1 115 THR C C -17.913 4.516 4.242 1.00 . A A . 115 THR C 1 1
5 8780 1 1 115 THR CA C -18.193 4.830 5.707 1.00 . A A . 115 THR CA 1 1
5 8781 1 1 115 THR CB C -18.699 3.554 6.406 1.00 . A A . 115 THR CB 1 1
5 8782 1 1 115 THR CG2 C -18.907 3.797 7.894 1.00 . A A . 115 THR CG2 1 1
5 8783 1 1 115 THR H H -19.803 6.074 5.123 1.00 . A A . 115 THR H 1 1
5 8784 1 1 115 THR HA H -17.272 5.134 6.183 1.00 . A A . 115 THR HA 1 1
5 8785 1 1 115 THR HB H -17.959 2.777 6.284 1.00 . A A . 115 THR HB 1 1
5 8786 1 1 115 THR HG1 H -20.610 3.782 5.976 1.00 . A A . 115 THR HG1 1 1
5 8787 1 1 115 THR HG21 H -18.070 4.355 8.288 1.00 . A A . 115 THR HG21 1 1
5 8788 1 1 115 THR HG22 H -18.983 2.851 8.406 1.00 . A A . 115 THR HG22 1 1
5 8789 1 1 115 THR HG23 H -19.816 4.361 8.042 1.00 . A A . 115 THR HG23 1 1
5 8790 1 1 115 THR N N -19.149 5.922 5.837 1.00 . A A . 115 THR N 1 1
5 8791 1 1 115 THR O O -18.585 5.029 3.347 1.00 . A A . 115 THR O 1 1
5 8792 1 1 115 THR OG1 O -19.929 3.126 5.811 1.00 . A A . 115 THR OG1 1 1
5 8793 1 1 116 LEU C C -17.380 2.099 2.170 1.00 . A A . 116 LEU C 1 1
5 8794 1 1 116 LEU CA C -16.548 3.285 2.646 1.00 . A A . 116 LEU CA 1 1
5 8795 1 1 116 LEU CB C -15.060 2.938 2.579 1.00 . A A . 116 LEU CB 1 1
5 8796 1 1 116 LEU CD1 C -13.046 4.274 1.914 1.00 . A A . 116 LEU CD1 1 1
5 8797 1 1 116 LEU CD2 C -13.894 2.464 0.411 1.00 . A A . 116 LEU CD2 1 1
5 8798 1 1 116 LEU CG C -14.281 3.544 1.411 1.00 . A A . 116 LEU CG 1 1
5 8799 1 1 116 LEU H H -16.419 3.292 4.758 1.00 . A A . 116 LEU H 1 1
5 8800 1 1 116 LEU HA H -16.742 4.128 1.998 1.00 . A A . 116 LEU HA 1 1
5 8801 1 1 116 LEU HB2 H -14.600 3.278 3.495 1.00 . A A . 116 LEU HB2 1 1
5 8802 1 1 116 LEU HB3 H -14.974 1.863 2.514 1.00 . A A . 116 LEU HB3 1 1
5 8803 1 1 116 LEU HD11 H -12.186 3.626 1.834 1.00 . A A . 116 LEU HD11 1 1
5 8804 1 1 116 LEU HD12 H -13.190 4.555 2.948 1.00 . A A . 116 LEU HD12 1 1
5 8805 1 1 116 LEU HD13 H -12.885 5.162 1.320 1.00 . A A . 116 LEU HD13 1 1
5 8806 1 1 116 LEU HD21 H -14.210 2.759 -0.578 1.00 . A A . 116 LEU HD21 1 1
5 8807 1 1 116 LEU HD22 H -14.376 1.535 0.681 1.00 . A A . 116 LEU HD22 1 1
5 8808 1 1 116 LEU HD23 H -12.823 2.330 0.422 1.00 . A A . 116 LEU HD23 1 1
5 8809 1 1 116 LEU HG H -14.909 4.262 0.902 1.00 . A A . 116 LEU HG 1 1
5 8810 1 1 116 LEU N N -16.918 3.669 4.004 1.00 . A A . 116 LEU N 1 1
5 8811 1 1 116 LEU O O -17.690 1.193 2.944 1.00 . A A . 116 LEU O 1 1
5 8812 1 1 117 LYS C C -17.635 -0.103 -0.177 1.00 . A A . 117 LYS C 1 1
5 8813 1 1 117 LYS CA C -18.530 1.032 0.308 1.00 . A A . 117 LYS CA 1 1
5 8814 1 1 117 LYS CB C -19.374 1.563 -0.853 1.00 . A A . 117 LYS CB 1 1
5 8815 1 1 117 LYS CD C -21.016 -0.337 -0.905 1.00 . A A . 117 LYS CD 1 1
5 8816 1 1 117 LYS CE C -20.368 -1.531 -0.220 1.00 . A A . 117 LYS CE 1 1
5 8817 1 1 117 LYS CG C -20.002 0.468 -1.699 1.00 . A A . 117 LYS CG 1 1
5 8818 1 1 117 LYS H H -17.459 2.858 0.323 1.00 . A A . 117 LYS H 1 1
5 8819 1 1 117 LYS HA H -19.188 0.653 1.075 1.00 . A A . 117 LYS HA 1 1
5 8820 1 1 117 LYS HB2 H -20.166 2.180 -0.455 1.00 . A A . 117 LYS HB2 1 1
5 8821 1 1 117 LYS HB3 H -18.745 2.166 -1.492 1.00 . A A . 117 LYS HB3 1 1
5 8822 1 1 117 LYS HD2 H -21.458 0.298 -0.152 1.00 . A A . 117 LYS HD2 1 1
5 8823 1 1 117 LYS HD3 H -21.786 -0.692 -1.575 1.00 . A A . 117 LYS HD3 1 1
5 8824 1 1 117 LYS HE2 H -19.583 -1.911 -0.856 1.00 . A A . 117 LYS HE2 1 1
5 8825 1 1 117 LYS HE3 H -19.945 -1.204 0.719 1.00 . A A . 117 LYS HE3 1 1
5 8826 1 1 117 LYS HG2 H -20.499 0.919 -2.545 1.00 . A A . 117 LYS HG2 1 1
5 8827 1 1 117 LYS HG3 H -19.223 -0.195 -2.048 1.00 . A A . 117 LYS HG3 1 1
5 8828 1 1 117 LYS HZ1 H -21.879 -2.421 0.915 1.00 . A A . 117 LYS HZ1 1 1
5 8829 1 1 117 LYS HZ2 H -20.854 -3.528 0.150 1.00 . A A . 117 LYS HZ2 1 1
5 8830 1 1 117 LYS HZ3 H -22.019 -2.696 -0.749 1.00 . A A . 117 LYS HZ3 1 1
5 8831 1 1 117 LYS N N -17.738 2.109 0.890 1.00 . A A . 117 LYS N 1 1
5 8832 1 1 117 LYS NZ N -21.349 -2.620 0.042 1.00 . A A . 117 LYS NZ 1 1
5 8833 1 1 117 LYS O O -17.080 -0.043 -1.274 1.00 . A A . 117 LYS O 1 1
5 8834 1 1 118 VAL C C -17.507 -3.561 0.227 1.00 . A A . 118 VAL C 1 1
5 8835 1 1 118 VAL CA C -16.672 -2.287 0.300 1.00 . A A . 118 VAL CA 1 1
5 8836 1 1 118 VAL CB C -15.536 -2.489 1.320 1.00 . A A . 118 VAL CB 1 1
5 8837 1 1 118 VAL CG1 C -14.425 -1.476 1.089 1.00 . A A . 118 VAL CG1 1 1
5 8838 1 1 118 VAL CG2 C -16.071 -2.391 2.740 1.00 . A A . 118 VAL CG2 1 1
5 8839 1 1 118 VAL H H -17.967 -1.127 1.508 1.00 . A A . 118 VAL H 1 1
5 8840 1 1 118 VAL HA H -16.231 -2.101 -0.668 1.00 . A A . 118 VAL HA 1 1
5 8841 1 1 118 VAL HB H -15.126 -3.479 1.180 1.00 . A A . 118 VAL HB 1 1
5 8842 1 1 118 VAL HG11 H -14.081 -1.098 2.039 1.00 . A A . 118 VAL HG11 1 1
5 8843 1 1 118 VAL HG12 H -13.605 -1.953 0.571 1.00 . A A . 118 VAL HG12 1 1
5 8844 1 1 118 VAL HG13 H -14.802 -0.659 0.492 1.00 . A A . 118 VAL HG13 1 1
5 8845 1 1 118 VAL HG21 H -15.817 -1.426 3.154 1.00 . A A . 118 VAL HG21 1 1
5 8846 1 1 118 VAL HG22 H -17.145 -2.507 2.730 1.00 . A A . 118 VAL HG22 1 1
5 8847 1 1 118 VAL HG23 H -15.632 -3.170 3.345 1.00 . A A . 118 VAL HG23 1 1
5 8848 1 1 118 VAL N N -17.499 -1.137 0.646 1.00 . A A . 118 VAL N 1 1
5 8849 1 1 118 VAL O O -17.639 -4.289 1.211 1.00 . A A . 118 VAL O 1 1
5 8850 1 1 119 THR C C -18.041 -6.207 -1.570 1.00 . A A . 119 THR C 1 1
5 8851 1 1 119 THR CA C -18.891 -5.013 -1.152 1.00 . A A . 119 THR CA 1 1
5 8852 1 1 119 THR CB C -19.974 -4.769 -2.219 1.00 . A A . 119 THR CB 1 1
5 8853 1 1 119 THR CG2 C -19.346 -4.559 -3.589 1.00 . A A . 119 THR CG2 1 1
5 8854 1 1 119 THR H H -17.927 -3.210 -1.695 1.00 . A A . 119 THR H 1 1
5 8855 1 1 119 THR HA H -19.382 -5.243 -0.216 1.00 . A A . 119 THR HA 1 1
5 8856 1 1 119 THR HB H -20.528 -3.881 -1.953 1.00 . A A . 119 THR HB 1 1
5 8857 1 1 119 THR HG1 H -21.366 -5.860 -3.092 1.00 . A A . 119 THR HG1 1 1
5 8858 1 1 119 THR HG21 H -19.392 -5.480 -4.151 1.00 . A A . 119 THR HG21 1 1
5 8859 1 1 119 THR HG22 H -18.316 -4.259 -3.470 1.00 . A A . 119 THR HG22 1 1
5 8860 1 1 119 THR HG23 H -19.887 -3.789 -4.117 1.00 . A A . 119 THR HG23 1 1
5 8861 1 1 119 THR N N -18.069 -3.827 -0.949 1.00 . A A . 119 THR N 1 1
5 8862 1 1 119 THR O O -17.156 -6.050 -2.410 1.00 . A A . 119 THR O 1 1
5 8863 1 1 119 THR OG1 O -20.874 -5.882 -2.267 1.00 . A A . 119 THR OG1 1 1
5 8864 2 2 7 LYS C C 7.515 -7.219 13.527 1.00 . B B . 207 LYS C 1 1
5 8865 2 2 7 LYS CA C 8.625 -7.441 14.549 1.00 . B B . 207 LYS CA 1 1
5 8866 2 2 7 LYS CB C 8.269 -8.620 15.458 1.00 . B B . 207 LYS CB 1 1
5 8867 2 2 7 LYS CD C 10.139 -8.684 17.134 1.00 . B B . 207 LYS CD 1 1
5 8868 2 2 7 LYS CE C 9.535 -9.126 18.459 1.00 . B B . 207 LYS CE 1 1
5 8869 2 2 7 LYS CG C 9.480 -9.388 15.960 1.00 . B B . 207 LYS CG 1 1
5 8870 2 2 7 LYS H H 8.217 -6.018 16.062 1.00 . B B . 207 LYS H 1 1
5 8871 2 2 7 LYS HA H 9.542 -7.665 14.025 1.00 . B B . 207 LYS HA 1 1
5 8872 2 2 7 LYS HB2 H 7.724 -8.249 16.313 1.00 . B B . 207 LYS HB2 1 1
5 8873 2 2 7 LYS HB3 H 7.638 -9.303 14.908 1.00 . B B . 207 LYS HB3 1 1
5 8874 2 2 7 LYS HD2 H 11.193 -8.916 17.136 1.00 . B B . 207 LYS HD2 1 1
5 8875 2 2 7 LYS HD3 H 10.004 -7.617 17.025 1.00 . B B . 207 LYS HD3 1 1
5 8876 2 2 7 LYS HE2 H 8.492 -9.354 18.306 1.00 . B B . 207 LYS HE2 1 1
5 8877 2 2 7 LYS HE3 H 10.052 -10.012 18.796 1.00 . B B . 207 LYS HE3 1 1
5 8878 2 2 7 LYS HG2 H 9.165 -10.372 16.275 1.00 . B B . 207 LYS HG2 1 1
5 8879 2 2 7 LYS HG3 H 10.197 -9.477 15.156 1.00 . B B . 207 LYS HG3 1 1
5 8880 2 2 7 LYS HZ1 H 9.397 -8.457 20.433 1.00 . B B . 207 LYS HZ1 1 1
5 8881 2 2 7 LYS HZ2 H 9.017 -7.277 19.282 1.00 . B B . 207 LYS HZ2 1 1
5 8882 2 2 7 LYS HZ3 H 10.630 -7.715 19.543 1.00 . B B . 207 LYS HZ3 1 1
5 8883 2 2 7 LYS N N 8.848 -6.239 15.345 1.00 . B B . 207 LYS N 1 1
5 8884 2 2 7 LYS NZ N 9.654 -8.069 19.502 1.00 . B B . 207 LYS NZ 1 1
5 8885 2 2 7 LYS O O 6.338 -7.421 13.822 1.00 . B B . 207 LYS O 1 1
5 8886 2 2 8 SER C C 7.642 -6.109 9.981 1.00 . B B . 208 SER C 1 1
5 8887 2 2 8 SER CA C 6.937 -6.553 11.259 1.00 . B B . 208 SER CA 1 1
5 8888 2 2 8 SER CB C 5.928 -5.488 11.694 1.00 . B B . 208 SER CB 1 1
5 8889 2 2 8 SER H H 8.853 -6.661 12.150 1.00 . B B . 208 SER H 1 1
5 8890 2 2 8 SER HA H 6.410 -7.475 11.063 1.00 . B B . 208 SER HA 1 1
5 8891 2 2 8 SER HB2 H 4.932 -5.810 11.434 1.00 . B B . 208 SER HB2 1 1
5 8892 2 2 8 SER HB3 H 5.993 -5.350 12.765 1.00 . B B . 208 SER HB3 1 1
5 8893 2 2 8 SER HG H 5.773 -3.539 11.555 1.00 . B B . 208 SER HG 1 1
5 8894 2 2 8 SER N N 7.900 -6.804 12.324 1.00 . B B . 208 SER N 1 1
5 8895 2 2 8 SER O O 8.673 -5.436 10.030 1.00 . B B . 208 SER O 1 1
5 8896 2 2 8 SER OG O 6.188 -4.249 11.058 1.00 . B B . 208 SER OG 1 1
5 8897 2 2 9 PHE C C 7.679 -4.617 7.363 1.00 . B B . 209 PHE C 1 1
5 8898 2 2 9 PHE CA C 7.655 -6.132 7.547 1.00 . B B . 209 PHE CA 1 1
5 8899 2 2 9 PHE CB C 6.859 -6.783 6.413 1.00 . B B . 209 PHE CB 1 1
5 8900 2 2 9 PHE CD1 C 8.325 -6.869 4.379 1.00 . B B . 209 PHE CD1 1 1
5 8901 2 2 9 PHE CD2 C 6.558 -5.270 4.435 1.00 . B B . 209 PHE CD2 1 1
5 8902 2 2 9 PHE CE1 C 8.692 -6.424 3.123 1.00 . B B . 209 PHE CE1 1 1
5 8903 2 2 9 PHE CE2 C 6.919 -4.821 3.178 1.00 . B B . 209 PHE CE2 1 1
5 8904 2 2 9 PHE CG C 7.256 -6.297 5.049 1.00 . B B . 209 PHE CG 1 1
5 8905 2 2 9 PHE CZ C 7.988 -5.399 2.521 1.00 . B B . 209 PHE CZ 1 1
5 8906 2 2 9 PHE H H 6.258 -7.025 8.866 1.00 . B B . 209 PHE H 1 1
5 8907 2 2 9 PHE HA H 8.669 -6.501 7.523 1.00 . B B . 209 PHE HA 1 1
5 8908 2 2 9 PHE HB2 H 7.014 -7.851 6.443 1.00 . B B . 209 PHE HB2 1 1
5 8909 2 2 9 PHE HB3 H 5.811 -6.571 6.552 1.00 . B B . 209 PHE HB3 1 1
5 8910 2 2 9 PHE HD1 H 8.877 -7.672 4.847 1.00 . B B . 209 PHE HD1 1 1
5 8911 2 2 9 PHE HD2 H 5.722 -4.817 4.949 1.00 . B B . 209 PHE HD2 1 1
5 8912 2 2 9 PHE HE1 H 9.527 -6.879 2.610 1.00 . B B . 209 PHE HE1 1 1
5 8913 2 2 9 PHE HE2 H 6.366 -4.019 2.712 1.00 . B B . 209 PHE HE2 1 1
5 8914 2 2 9 PHE HZ H 8.273 -5.050 1.541 1.00 . B B . 209 PHE HZ 1 1
5 8915 2 2 9 PHE N N 7.080 -6.490 8.839 1.00 . B B . 209 PHE N 1 1
5 8916 2 2 9 PHE O O 8.616 -4.066 6.786 1.00 . B B . 209 PHE O 1 1
5 8917 2 2 10 PHE C C 7.608 -1.815 8.593 1.00 . B B . 210 PHE C 1 1
5 8918 2 2 10 PHE CA C 6.540 -2.501 7.746 1.00 . B B . 210 PHE CA 1 1
5 8919 2 2 10 PHE CB C 5.150 -2.029 8.179 1.00 . B B . 210 PHE CB 1 1
5 8920 2 2 10 PHE CD1 C 4.275 -1.782 5.840 1.00 . B B . 210 PHE CD1 1 1
5 8921 2 2 10 PHE CD2 C 2.916 -2.906 7.444 1.00 . B B . 210 PHE CD2 1 1
5 8922 2 2 10 PHE CE1 C 3.304 -1.978 4.875 1.00 . B B . 210 PHE CE1 1 1
5 8923 2 2 10 PHE CE2 C 1.941 -3.104 6.485 1.00 . B B . 210 PHE CE2 1 1
5 8924 2 2 10 PHE CG C 4.093 -2.244 7.133 1.00 . B B . 210 PHE CG 1 1
5 8925 2 2 10 PHE CZ C 2.136 -2.639 5.199 1.00 . B B . 210 PHE CZ 1 1
5 8926 2 2 10 PHE H H 5.924 -4.447 8.307 1.00 . B B . 210 PHE H 1 1
5 8927 2 2 10 PHE HA H 6.694 -2.236 6.711 1.00 . B B . 210 PHE HA 1 1
5 8928 2 2 10 PHE HB2 H 4.854 -2.570 9.065 1.00 . B B . 210 PHE HB2 1 1
5 8929 2 2 10 PHE HB3 H 5.189 -0.974 8.402 1.00 . B B . 210 PHE HB3 1 1
5 8930 2 2 10 PHE HD1 H 5.189 -1.264 5.586 1.00 . B B . 210 PHE HD1 1 1
5 8931 2 2 10 PHE HD2 H 2.762 -3.269 8.450 1.00 . B B . 210 PHE HD2 1 1
5 8932 2 2 10 PHE HE1 H 3.458 -1.613 3.871 1.00 . B B . 210 PHE HE1 1 1
5 8933 2 2 10 PHE HE2 H 1.029 -3.621 6.740 1.00 . B B . 210 PHE HE2 1 1
5 8934 2 2 10 PHE HZ H 1.376 -2.794 4.447 1.00 . B B . 210 PHE HZ 1 1
5 8935 2 2 10 PHE N N 6.640 -3.951 7.857 1.00 . B B . 210 PHE N 1 1
5 8936 2 2 10 PHE O O 8.014 -0.689 8.307 1.00 . B B . 210 PHE O 1 1
5 8937 2 2 11 ASP C C 10.456 -2.024 9.874 1.00 . B B . 211 ASP C 1 1
5 8938 2 2 11 ASP CA C 9.078 -1.961 10.527 1.00 . B B . 211 ASP CA 1 1
5 8939 2 2 11 ASP CB C 9.092 -2.729 11.849 1.00 . B B . 211 ASP CB 1 1
5 8940 2 2 11 ASP CG C 10.211 -2.279 12.769 1.00 . B B . 211 ASP CG 1 1
5 8941 2 2 11 ASP H H 7.694 -3.396 9.814 1.00 . B B . 211 ASP H 1 1
5 8942 2 2 11 ASP HA H 8.833 -0.928 10.723 1.00 . B B . 211 ASP HA 1 1
5 8943 2 2 11 ASP HB2 H 8.151 -2.575 12.357 1.00 . B B . 211 ASP HB2 1 1
5 8944 2 2 11 ASP HB3 H 9.218 -3.782 11.646 1.00 . B B . 211 ASP HB3 1 1
5 8945 2 2 11 ASP N N 8.057 -2.502 9.637 1.00 . B B . 211 ASP N 1 1
5 8946 2 2 11 ASP O O 11.241 -1.079 9.963 1.00 . B B . 211 ASP O 1 1
5 8947 2 2 11 ASP OD1 O 10.135 -1.145 13.284 1.00 . B B . 211 ASP OD1 1 1
5 8948 2 2 11 ASP OD2 O 11.161 -3.063 12.972 1.00 . B B . 211 ASP OD2 1 1
5 8949 2 2 12 LYS C C 12.069 -2.569 7.231 1.00 . B B . 212 LYS C 1 1
5 8950 2 2 12 LYS CA C 12.028 -3.331 8.552 1.00 . B B . 212 LYS CA 1 1
5 8951 2 2 12 LYS CB C 12.284 -4.819 8.303 1.00 . B B . 212 LYS CB 1 1
5 8952 2 2 12 LYS CD C 11.563 -6.900 7.095 1.00 . B B . 212 LYS CD 1 1
5 8953 2 2 12 LYS CE C 11.709 -7.870 8.258 1.00 . B B . 212 LYS CE 1 1
5 8954 2 2 12 LYS CG C 11.150 -5.517 7.571 1.00 . B B . 212 LYS CG 1 1
5 8955 2 2 12 LYS H H 10.078 -3.862 9.184 1.00 . B B . 212 LYS H 1 1
5 8956 2 2 12 LYS HA H 12.799 -2.944 9.201 1.00 . B B . 212 LYS HA 1 1
5 8957 2 2 12 LYS HB2 H 13.183 -4.924 7.715 1.00 . B B . 212 LYS HB2 1 1
5 8958 2 2 12 LYS HB3 H 12.427 -5.311 9.254 1.00 . B B . 212 LYS HB3 1 1
5 8959 2 2 12 LYS HD2 H 10.810 -7.277 6.418 1.00 . B B . 212 LYS HD2 1 1
5 8960 2 2 12 LYS HD3 H 12.510 -6.825 6.578 1.00 . B B . 212 LYS HD3 1 1
5 8961 2 2 12 LYS HE2 H 12.080 -7.330 9.115 1.00 . B B . 212 LYS HE2 1 1
5 8962 2 2 12 LYS HE3 H 10.739 -8.286 8.486 1.00 . B B . 212 LYS HE3 1 1
5 8963 2 2 12 LYS HG2 H 10.309 -5.615 8.241 1.00 . B B . 212 LYS HG2 1 1
5 8964 2 2 12 LYS HG3 H 10.865 -4.922 6.716 1.00 . B B . 212 LYS HG3 1 1
5 8965 2 2 12 LYS HZ1 H 13.600 -8.755 8.299 1.00 . B B . 212 LYS HZ1 1 1
5 8966 2 2 12 LYS HZ2 H 12.705 -9.117 6.910 1.00 . B B . 212 LYS HZ2 1 1
5 8967 2 2 12 LYS HZ3 H 12.323 -9.863 8.380 1.00 . B B . 212 LYS HZ3 1 1
5 8968 2 2 12 LYS N N 10.745 -3.144 9.220 1.00 . B B . 212 LYS N 1 1
5 8969 2 2 12 LYS NZ N 12.650 -8.980 7.940 1.00 . B B . 212 LYS NZ 1 1
5 8970 2 2 12 LYS O O 13.141 -2.209 6.743 1.00 . B B . 212 LYS O 1 1
5 8971 2 2 13 LYS C C 10.967 -0.104 5.608 1.00 . B B . 213 LYS C 1 1
5 8972 2 2 13 LYS CA C 10.797 -1.604 5.393 1.00 . B B . 213 LYS CA 1 1
5 8973 2 2 13 LYS CB C 9.449 -1.885 4.725 1.00 . B B . 213 LYS CB 1 1
5 8974 2 2 13 LYS CD C 10.142 -1.103 2.442 1.00 . B B . 213 LYS CD 1 1
5 8975 2 2 13 LYS CE C 9.788 -2.269 1.532 1.00 . B B . 213 LYS CE 1 1
5 8976 2 2 13 LYS CG C 9.136 -0.950 3.570 1.00 . B B . 213 LYS CG 1 1
5 8977 2 2 13 LYS H H 10.075 -2.638 7.093 1.00 . B B . 213 LYS H 1 1
5 8978 2 2 13 LYS HA H 11.588 -1.955 4.748 1.00 . B B . 213 LYS HA 1 1
5 8979 2 2 13 LYS HB2 H 9.451 -2.898 4.352 1.00 . B B . 213 LYS HB2 1 1
5 8980 2 2 13 LYS HB3 H 8.668 -1.783 5.465 1.00 . B B . 213 LYS HB3 1 1
5 8981 2 2 13 LYS HD2 H 10.155 -0.195 1.856 1.00 . B B . 213 LYS HD2 1 1
5 8982 2 2 13 LYS HD3 H 11.122 -1.273 2.865 1.00 . B B . 213 LYS HD3 1 1
5 8983 2 2 13 LYS HE2 H 8.727 -2.455 1.602 1.00 . B B . 213 LYS HE2 1 1
5 8984 2 2 13 LYS HE3 H 10.041 -2.005 0.515 1.00 . B B . 213 LYS HE3 1 1
5 8985 2 2 13 LYS HG2 H 8.151 -1.178 3.191 1.00 . B B . 213 LYS HG2 1 1
5 8986 2 2 13 LYS HG3 H 9.160 0.070 3.926 1.00 . B B . 213 LYS HG3 1 1
5 8987 2 2 13 LYS HZ1 H 10.117 -3.916 2.775 1.00 . B B . 213 LYS HZ1 1 1
5 8988 2 2 13 LYS HZ2 H 11.526 -3.292 2.076 1.00 . B B . 213 LYS HZ2 1 1
5 8989 2 2 13 LYS HZ3 H 10.454 -4.210 1.143 1.00 . B B . 213 LYS HZ3 1 1
5 8990 2 2 13 LYS N N 10.896 -2.325 6.656 1.00 . B B . 213 LYS N 1 1
5 8991 2 2 13 LYS NZ N 10.522 -3.509 1.907 1.00 . B B . 213 LYS NZ 1 1
5 8992 2 2 13 LYS O O 11.526 0.596 4.763 1.00 . B B . 213 LYS O 1 1
5 8993 2 2 14 ARG C C 12.008 2.172 7.465 1.00 . B B . 214 ARG C 1 1
5 8994 2 2 14 ARG CA C 10.580 1.802 7.071 1.00 . B B . 214 ARG CA 1 1
5 8995 2 2 14 ARG CB C 9.619 2.154 8.209 1.00 . B B . 214 ARG CB 1 1
5 8996 2 2 14 ARG CD C 9.427 2.276 10.712 1.00 . B B . 214 ARG CD 1 1
5 8997 2 2 14 ARG CG C 9.970 1.488 9.530 1.00 . B B . 214 ARG CG 1 1
5 8998 2 2 14 ARG CZ C 11.422 2.786 12.055 1.00 . B B . 214 ARG CZ 1 1
5 8999 2 2 14 ARG H H 10.047 -0.222 7.380 1.00 . B B . 214 ARG H 1 1
5 9000 2 2 14 ARG HA H 10.304 2.365 6.193 1.00 . B B . 214 ARG HA 1 1
5 9001 2 2 14 ARG HB2 H 9.631 3.223 8.356 1.00 . B B . 214 ARG HB2 1 1
5 9002 2 2 14 ARG HB3 H 8.623 1.847 7.930 1.00 . B B . 214 ARG HB3 1 1
5 9003 2 2 14 ARG HD2 H 8.576 2.852 10.382 1.00 . B B . 214 ARG HD2 1 1
5 9004 2 2 14 ARG HD3 H 9.116 1.581 11.478 1.00 . B B . 214 ARG HD3 1 1
5 9005 2 2 14 ARG HE H 10.348 4.134 11.051 1.00 . B B . 214 ARG HE 1 1
5 9006 2 2 14 ARG HG2 H 9.545 0.496 9.547 1.00 . B B . 214 ARG HG2 1 1
5 9007 2 2 14 ARG HG3 H 11.045 1.423 9.615 1.00 . B B . 214 ARG HG3 1 1
5 9008 2 2 14 ARG HH11 H 10.899 0.835 12.017 1.00 . B B . 214 ARG HH11 1 1
5 9009 2 2 14 ARG HH12 H 12.303 1.209 12.961 1.00 . B B . 214 ARG HH12 1 1
5 9010 2 2 14 ARG HH21 H 12.197 4.639 12.289 1.00 . B B . 214 ARG HH21 1 1
5 9011 2 2 14 ARG HH22 H 13.040 3.372 13.115 1.00 . B B . 214 ARG HH22 1 1
5 9012 2 2 14 ARG N N 10.483 0.384 6.745 1.00 . B B . 214 ARG N 1 1
5 9013 2 2 14 ARG NE N 10.426 3.183 11.271 1.00 . B B . 214 ARG NE 1 1
5 9014 2 2 14 ARG NH1 N 11.552 1.504 12.371 1.00 . B B . 214 ARG NH1 1 1
5 9015 2 2 14 ARG NH2 N 12.291 3.672 12.524 1.00 . B B . 214 ARG NH2 1 1
5 9016 2 2 14 ARG O O 12.417 3.326 7.341 1.00 . B B . 214 ARG O 1 1
5 9017 2 2 15 SER C C 15.066 1.484 7.144 1.00 . B B . 215 SER C 1 1
5 9018 2 2 15 SER CA C 14.141 1.406 8.354 1.00 . B B . 215 SER CA 1 1
5 9019 2 2 15 SER CB C 14.599 0.287 9.291 1.00 . B B . 215 SER CB 1 1
5 9020 2 2 15 SER H H 12.376 0.285 8.013 1.00 . B B . 215 SER H 1 1
5 9021 2 2 15 SER HA H 14.180 2.346 8.884 1.00 . B B . 215 SER HA 1 1
5 9022 2 2 15 SER HB2 H 14.317 0.530 10.303 1.00 . B B . 215 SER HB2 1 1
5 9023 2 2 15 SER HB3 H 14.127 -0.640 8.998 1.00 . B B . 215 SER HB3 1 1
5 9024 2 2 15 SER HG H 16.220 -0.814 9.272 1.00 . B B . 215 SER HG 1 1
5 9025 2 2 15 SER N N 12.760 1.184 7.939 1.00 . B B . 215 SER N 1 1
5 9026 2 2 15 SER O O 15.857 2.417 7.013 1.00 . B B . 215 SER O 1 1
5 9027 2 2 15 SER OG O 16.006 0.121 9.236 1.00 . B B . 215 SER OG 1 1
5 9028 2 2 16 GLU C C 15.675 1.752 4.275 1.00 . B B . 216 GLU C 1 1
5 9029 2 2 16 GLU CA C 15.788 0.450 5.062 1.00 . B B . 216 GLU CA 1 1
5 9030 2 2 16 GLU CB C 15.381 -0.731 4.178 1.00 . B B . 216 GLU CB 1 1
5 9031 2 2 16 GLU CD C 13.509 -1.984 3.038 1.00 . B B . 216 GLU CD 1 1
5 9032 2 2 16 GLU CG C 13.886 -0.809 3.918 1.00 . B B . 216 GLU CG 1 1
5 9033 2 2 16 GLU H H 14.311 -0.222 6.421 1.00 . B B . 216 GLU H 1 1
5 9034 2 2 16 GLU HA H 16.814 0.319 5.372 1.00 . B B . 216 GLU HA 1 1
5 9035 2 2 16 GLU HB2 H 15.887 -0.645 3.228 1.00 . B B . 216 GLU HB2 1 1
5 9036 2 2 16 GLU HB3 H 15.691 -1.647 4.658 1.00 . B B . 216 GLU HB3 1 1
5 9037 2 2 16 GLU HG2 H 13.374 -0.908 4.863 1.00 . B B . 216 GLU HG2 1 1
5 9038 2 2 16 GLU HG3 H 13.570 0.102 3.432 1.00 . B B . 216 GLU HG3 1 1
5 9039 2 2 16 GLU N N 14.960 0.495 6.262 1.00 . B B . 216 GLU N 1 1
5 9040 2 2 16 GLU O O 16.670 2.270 3.766 1.00 . B B . 216 GLU O 1 1
5 9041 2 2 16 GLU OE1 O 13.357 -3.103 3.572 1.00 . B B . 216 GLU OE1 1 1
5 9042 2 2 16 GLU OE2 O 13.364 -1.785 1.813 1.00 . B B . 216 GLU OE2 1 1
5 9043 2 2 17 ARG C C 14.840 4.703 4.177 1.00 . B B . 217 ARG C 1 1
5 9044 2 2 17 ARG CA C 14.213 3.515 3.451 1.00 . B B . 217 ARG CA 1 1
5 9045 2 2 17 ARG CB C 12.711 3.743 3.280 1.00 . B B . 217 ARG CB 1 1
5 9046 2 2 17 ARG CD C 10.594 4.578 4.346 1.00 . B B . 217 ARG CD 1 1
5 9047 2 2 17 ARG CG C 11.981 4.003 4.587 1.00 . B B . 217 ARG CG 1 1
5 9048 2 2 17 ARG CZ C 11.051 6.981 4.098 1.00 . B B . 217 ARG CZ 1 1
5 9049 2 2 17 ARG H H 13.705 1.816 4.606 1.00 . B B . 217 ARG H 1 1
5 9050 2 2 17 ARG HA H 14.668 3.423 2.476 1.00 . B B . 217 ARG HA 1 1
5 9051 2 2 17 ARG HB2 H 12.559 4.595 2.633 1.00 . B B . 217 ARG HB2 1 1
5 9052 2 2 17 ARG HB3 H 12.277 2.869 2.817 1.00 . B B . 217 ARG HB3 1 1
5 9053 2 2 17 ARG HD2 H 10.010 3.856 3.796 1.00 . B B . 217 ARG HD2 1 1
5 9054 2 2 17 ARG HD3 H 10.126 4.767 5.301 1.00 . B B . 217 ARG HD3 1 1
5 9055 2 2 17 ARG HE H 10.356 5.797 2.651 1.00 . B B . 217 ARG HE 1 1
5 9056 2 2 17 ARG HG2 H 11.884 3.072 5.126 1.00 . B B . 217 ARG HG2 1 1
5 9057 2 2 17 ARG HG3 H 12.555 4.703 5.176 1.00 . B B . 217 ARG HG3 1 1
5 9058 2 2 17 ARG HH11 H 11.435 6.227 5.932 1.00 . B B . 217 ARG HH11 1 1
5 9059 2 2 17 ARG HH12 H 11.753 7.920 5.744 1.00 . B B . 217 ARG HH12 1 1
5 9060 2 2 17 ARG HH21 H 10.772 8.025 2.389 1.00 . B B . 217 ARG HH21 1 1
5 9061 2 2 17 ARG HH22 H 11.375 8.941 3.728 1.00 . B B . 217 ARG HH22 1 1
5 9062 2 2 17 ARG N N 14.457 2.275 4.178 1.00 . B B . 217 ARG N 1 1
5 9063 2 2 17 ARG NE N 10.643 5.825 3.587 1.00 . B B . 217 ARG NE 1 1
5 9064 2 2 17 ARG NH1 N 11.445 7.048 5.362 1.00 . B B . 217 ARG NH1 1 1
5 9065 2 2 17 ARG NH2 N 11.068 8.072 3.343 1.00 . B B . 217 ARG NH2 1 1
5 9066 2 2 17 ARG O O 15.191 5.706 3.556 1.00 . B B . 217 ARG O 1 1
5 9067 2 2 18 ILE C C 17.082 5.610 6.238 1.00 . B B . 218 ILE C 1 1
5 9068 2 2 18 ILE CA C 15.559 5.644 6.301 1.00 . B B . 218 ILE CA 1 1
5 9069 2 2 18 ILE CB C 15.115 5.539 7.773 1.00 . B B . 218 ILE CB 1 1
5 9070 2 2 18 ILE CD1 C 13.012 5.434 9.202 1.00 . B B . 218 ILE CD1 1 1
5 9071 2 2 18 ILE CG1 C 13.639 5.913 7.911 1.00 . B B . 218 ILE CG1 1 1
5 9072 2 2 18 ILE CG2 C 15.979 6.433 8.650 1.00 . B B . 218 ILE CG2 1 1
5 9073 2 2 18 ILE H H 14.676 3.757 5.930 1.00 . B B . 218 ILE H 1 1
5 9074 2 2 18 ILE HA H 15.213 6.589 5.909 1.00 . B B . 218 ILE HA 1 1
5 9075 2 2 18 ILE HB H 15.253 4.518 8.095 1.00 . B B . 218 ILE HB 1 1
5 9076 2 2 18 ILE HD11 H 13.697 4.772 9.711 1.00 . B B . 218 ILE HD11 1 1
5 9077 2 2 18 ILE HD12 H 12.794 6.282 9.833 1.00 . B B . 218 ILE HD12 1 1
5 9078 2 2 18 ILE HD13 H 12.096 4.905 8.983 1.00 . B B . 218 ILE HD13 1 1
5 9079 2 2 18 ILE HG12 H 13.540 6.986 7.874 1.00 . B B . 218 ILE HG12 1 1
5 9080 2 2 18 ILE HG13 H 13.086 5.476 7.092 1.00 . B B . 218 ILE HG13 1 1
5 9081 2 2 18 ILE HG21 H 16.096 7.397 8.177 1.00 . B B . 218 ILE HG21 1 1
5 9082 2 2 18 ILE HG22 H 15.502 6.561 9.612 1.00 . B B . 218 ILE HG22 1 1
5 9083 2 2 18 ILE HG23 H 16.947 5.978 8.786 1.00 . B B . 218 ILE HG23 1 1
5 9084 2 2 18 ILE N N 14.974 4.581 5.493 1.00 . B B . 218 ILE N 1 1
5 9085 2 2 18 ILE O O 17.735 6.653 6.201 1.00 . B B . 218 ILE O 1 1
5 9086 2 2 19 SER C C 19.468 3.153 5.156 1.00 . B B . 219 SER C 1 1
5 9087 2 2 19 SER CA C 19.088 4.234 6.164 1.00 . B B . 219 SER CA 1 1
5 9088 2 2 19 SER CB C 19.637 3.873 7.546 1.00 . B B . 219 SER CB 1 1
5 9089 2 2 19 SER H H 17.066 3.611 6.253 1.00 . B B . 219 SER H 1 1
5 9090 2 2 19 SER HA H 19.520 5.171 5.848 1.00 . B B . 219 SER HA 1 1
5 9091 2 2 19 SER HB2 H 19.406 4.667 8.240 1.00 . B B . 219 SER HB2 1 1
5 9092 2 2 19 SER HB3 H 19.178 2.955 7.884 1.00 . B B . 219 SER HB3 1 1
5 9093 2 2 19 SER HG H 21.458 4.288 8.137 1.00 . B B . 219 SER HG 1 1
5 9094 2 2 19 SER N N 17.642 4.405 6.222 1.00 . B B . 219 SER N 1 1
5 9095 2 2 19 SER O O 19.142 1.980 5.336 1.00 . B B . 219 SER O 1 1
5 9096 2 2 19 SER OG O 21.042 3.695 7.507 1.00 . B B . 219 SER OG 1 1
5 9097 2 2 20 ASN C C 21.955 3.007 2.511 1.00 . B B . 220 ASN C 1 1
5 9098 2 2 20 ASN CA C 20.584 2.624 3.058 1.00 . B B . 220 ASN CA 1 1
5 9099 2 2 20 ASN CB C 19.560 2.593 1.922 1.00 . B B . 220 ASN CB 1 1
5 9100 2 2 20 ASN CG C 20.000 1.710 0.771 1.00 . B B . 220 ASN CG 1 1
5 9101 2 2 20 ASN H H 20.390 4.507 4.008 1.00 . B B . 220 ASN H 1 1
5 9102 2 2 20 ASN HA H 20.647 1.643 3.501 1.00 . B B . 220 ASN HA 1 1
5 9103 2 2 20 ASN HB2 H 18.621 2.215 2.302 1.00 . B B . 220 ASN HB2 1 1
5 9104 2 2 20 ASN HB3 H 19.414 3.595 1.547 1.00 . B B . 220 ASN HB3 1 1
5 9105 2 2 20 ASN HD21 H 18.824 2.712 -0.481 1.00 . B B . 220 ASN HD21 1 1
5 9106 2 2 20 ASN HD22 H 19.731 1.417 -1.177 1.00 . B B . 220 ASN HD22 1 1
5 9107 2 2 20 ASN N N 20.160 3.558 4.096 1.00 . B B . 220 ASN N 1 1
5 9108 2 2 20 ASN ND2 N 19.465 1.973 -0.415 1.00 . B B . 220 ASN ND2 1 1
5 9109 2 2 20 ASN O O 22.083 3.950 1.728 1.00 . B B . 220 ASN O 1 1
5 9110 2 2 20 ASN OD1 O 20.813 0.803 0.946 1.00 . B B . 220 ASN OD1 1 1
6 9111 1 1 23 ALA C C 1.595 13.123 12.162 1.00 . A A . 23 ALA C 1 1
6 9112 1 1 23 ALA CA C 2.548 13.130 13.352 1.00 . A A . 23 ALA CA 1 1
6 9113 1 1 23 ALA CB C 2.107 14.165 14.376 1.00 . A A . 23 ALA CB 1 1
6 9114 1 1 23 ALA H H 4.626 12.766 13.188 1.00 . A A . 23 ALA H 1 1
6 9115 1 1 23 ALA HA H 2.524 12.159 13.825 1.00 . A A . 23 ALA HA 1 1
6 9116 1 1 23 ALA HB1 H 1.799 15.066 13.867 1.00 . A A . 23 ALA HB1 1 1
6 9117 1 1 23 ALA HB2 H 1.279 13.774 14.949 1.00 . A A . 23 ALA HB2 1 1
6 9118 1 1 23 ALA HB3 H 2.930 14.388 15.039 1.00 . A A . 23 ALA HB3 1 1
6 9119 1 1 23 ALA N N 3.918 13.391 12.927 1.00 . A A . 23 ALA N 1 1
6 9120 1 1 23 ALA O O 0.412 13.430 12.299 1.00 . A A . 23 ALA O 1 1
6 9121 1 1 24 ALA C C 1.034 11.284 9.363 1.00 . A A . 24 ALA C 1 1
6 9122 1 1 24 ALA CA C 1.316 12.723 9.777 1.00 . A A . 24 ALA CA 1 1
6 9123 1 1 24 ALA CB C 2.016 13.471 8.652 1.00 . A A . 24 ALA CB 1 1
6 9124 1 1 24 ALA H H 3.071 12.538 10.946 1.00 . A A . 24 ALA H 1 1
6 9125 1 1 24 ALA HA H 0.378 13.221 9.978 1.00 . A A . 24 ALA HA 1 1
6 9126 1 1 24 ALA HB1 H 1.760 13.016 7.706 1.00 . A A . 24 ALA HB1 1 1
6 9127 1 1 24 ALA HB2 H 1.698 14.503 8.653 1.00 . A A . 24 ALA HB2 1 1
6 9128 1 1 24 ALA HB3 H 3.085 13.422 8.797 1.00 . A A . 24 ALA HB3 1 1
6 9129 1 1 24 ALA N N 2.120 12.771 10.991 1.00 . A A . 24 ALA N 1 1
6 9130 1 1 24 ALA O O 1.723 10.348 9.770 1.00 . A A . 24 ALA O 1 1
6 9131 1 1 25 PRO C C 0.609 9.189 7.067 1.00 . A A . 25 PRO C 1 1
6 9132 1 1 25 PRO CA C -0.403 9.775 8.047 1.00 . A A . 25 PRO CA 1 1
6 9133 1 1 25 PRO CB C -1.735 10.041 7.343 1.00 . A A . 25 PRO CB 1 1
6 9134 1 1 25 PRO CD C -0.870 12.168 8.009 1.00 . A A . 25 PRO CD 1 1
6 9135 1 1 25 PRO CG C -1.672 11.475 6.942 1.00 . A A . 25 PRO CG 1 1
6 9136 1 1 25 PRO HA H -0.556 9.082 8.860 1.00 . A A . 25 PRO HA 1 1
6 9137 1 1 25 PRO HB2 H -1.827 9.393 6.482 1.00 . A A . 25 PRO HB2 1 1
6 9138 1 1 25 PRO HB3 H -2.551 9.858 8.026 1.00 . A A . 25 PRO HB3 1 1
6 9139 1 1 25 PRO HD2 H -0.281 12.965 7.580 1.00 . A A . 25 PRO HD2 1 1
6 9140 1 1 25 PRO HD3 H -1.522 12.550 8.781 1.00 . A A . 25 PRO HD3 1 1
6 9141 1 1 25 PRO HG2 H -1.182 11.567 5.985 1.00 . A A . 25 PRO HG2 1 1
6 9142 1 1 25 PRO HG3 H -2.669 11.887 6.895 1.00 . A A . 25 PRO HG3 1 1
6 9143 1 1 25 PRO N N -0.005 11.099 8.534 1.00 . A A . 25 PRO N 1 1
6 9144 1 1 25 PRO O O 0.443 9.294 5.852 1.00 . A A . 25 PRO O 1 1
6 9145 1 1 26 ASN C C 2.781 6.467 7.019 1.00 . A A . 26 ASN C 1 1
6 9146 1 1 26 ASN CA C 2.695 7.970 6.777 1.00 . A A . 26 ASN CA 1 1
6 9147 1 1 26 ASN CB C 4.049 8.622 7.065 1.00 . A A . 26 ASN CB 1 1
6 9148 1 1 26 ASN CG C 3.927 10.109 7.341 1.00 . A A . 26 ASN CG 1 1
6 9149 1 1 26 ASN H H 1.733 8.521 8.580 1.00 . A A . 26 ASN H 1 1
6 9150 1 1 26 ASN HA H 2.436 8.142 5.743 1.00 . A A . 26 ASN HA 1 1
6 9151 1 1 26 ASN HB2 H 4.491 8.152 7.931 1.00 . A A . 26 ASN HB2 1 1
6 9152 1 1 26 ASN HB3 H 4.699 8.484 6.214 1.00 . A A . 26 ASN HB3 1 1
6 9153 1 1 26 ASN HD21 H 2.724 10.326 5.773 1.00 . A A . 26 ASN HD21 1 1
6 9154 1 1 26 ASN HD22 H 3.065 11.766 6.662 1.00 . A A . 26 ASN HD22 1 1
6 9155 1 1 26 ASN N N 1.657 8.573 7.604 1.00 . A A . 26 ASN N 1 1
6 9156 1 1 26 ASN ND2 N 3.161 10.804 6.508 1.00 . A A . 26 ASN ND2 1 1
6 9157 1 1 26 ASN O O 2.757 6.008 8.163 1.00 . A A . 26 ASN O 1 1
6 9158 1 1 26 ASN OD1 O 4.515 10.625 8.291 1.00 . A A . 26 ASN OD1 1 1
6 9159 1 1 27 LEU C C 4.420 3.785 5.915 1.00 . A A . 27 LEU C 1 1
6 9160 1 1 27 LEU CA C 2.971 4.249 6.032 1.00 . A A . 27 LEU CA 1 1
6 9161 1 1 27 LEU CB C 2.124 3.594 4.940 1.00 . A A . 27 LEU CB 1 1
6 9162 1 1 27 LEU CD1 C 0.428 2.395 6.342 1.00 . A A . 27 LEU CD1 1 1
6 9163 1 1 27 LEU CD2 C 0.955 1.567 4.041 1.00 . A A . 27 LEU CD2 1 1
6 9164 1 1 27 LEU CG C 1.513 2.237 5.288 1.00 . A A . 27 LEU CG 1 1
6 9165 1 1 27 LEU H H 2.895 6.125 5.054 1.00 . A A . 27 LEU H 1 1
6 9166 1 1 27 LEU HA H 2.588 3.956 6.998 1.00 . A A . 27 LEU HA 1 1
6 9167 1 1 27 LEU HB2 H 1.316 4.268 4.699 1.00 . A A . 27 LEU HB2 1 1
6 9168 1 1 27 LEU HB3 H 2.752 3.462 4.070 1.00 . A A . 27 LEU HB3 1 1
6 9169 1 1 27 LEU HD11 H 0.239 1.442 6.811 1.00 . A A . 27 LEU HD11 1 1
6 9170 1 1 27 LEU HD12 H -0.479 2.751 5.875 1.00 . A A . 27 LEU HD12 1 1
6 9171 1 1 27 LEU HD13 H 0.751 3.106 7.088 1.00 . A A . 27 LEU HD13 1 1
6 9172 1 1 27 LEU HD21 H 1.614 1.755 3.207 1.00 . A A . 27 LEU HD21 1 1
6 9173 1 1 27 LEU HD22 H -0.024 1.969 3.824 1.00 . A A . 27 LEU HD22 1 1
6 9174 1 1 27 LEU HD23 H 0.879 0.503 4.209 1.00 . A A . 27 LEU HD23 1 1
6 9175 1 1 27 LEU HG H 2.283 1.597 5.697 1.00 . A A . 27 LEU HG 1 1
6 9176 1 1 27 LEU N N 2.881 5.702 5.937 1.00 . A A . 27 LEU N 1 1
6 9177 1 1 27 LEU O O 4.981 3.741 4.822 1.00 . A A . 27 LEU O 1 1
6 9178 1 1 28 ALA C C 7.342 4.020 6.494 1.00 . A A . 28 ALA C 1 1
6 9179 1 1 28 ALA CA C 6.399 2.973 7.076 1.00 . A A . 28 ALA CA 1 1
6 9180 1 1 28 ALA CB C 6.528 1.662 6.313 1.00 . A A . 28 ALA CB 1 1
6 9181 1 1 28 ALA H H 4.517 3.495 7.892 1.00 . A A . 28 ALA H 1 1
6 9182 1 1 28 ALA HA H 6.671 2.790 8.105 1.00 . A A . 28 ALA HA 1 1
6 9183 1 1 28 ALA HB1 H 7.563 1.499 6.054 1.00 . A A . 28 ALA HB1 1 1
6 9184 1 1 28 ALA HB2 H 6.178 0.850 6.932 1.00 . A A . 28 ALA HB2 1 1
6 9185 1 1 28 ALA HB3 H 5.933 1.710 5.413 1.00 . A A . 28 ALA HB3 1 1
6 9186 1 1 28 ALA N N 5.017 3.438 7.051 1.00 . A A . 28 ALA N 1 1
6 9187 1 1 28 ALA O O 8.320 3.687 5.827 1.00 . A A . 28 ALA O 1 1
6 9188 1 1 29 GLY C C 7.355 6.927 4.932 1.00 . A A . 29 GLY C 1 1
6 9189 1 1 29 GLY CA C 7.869 6.367 6.243 1.00 . A A . 29 GLY CA 1 1
6 9190 1 1 29 GLY H H 6.245 5.496 7.286 1.00 . A A . 29 GLY H 1 1
6 9191 1 1 29 GLY HA2 H 7.897 7.160 6.975 1.00 . A A . 29 GLY HA2 1 1
6 9192 1 1 29 GLY HA3 H 8.872 5.993 6.093 1.00 . A A . 29 GLY HA3 1 1
6 9193 1 1 29 GLY N N 7.038 5.290 6.750 1.00 . A A . 29 GLY N 1 1
6 9194 1 1 29 GLY O O 7.860 7.937 4.440 1.00 . A A . 29 GLY O 1 1
6 9195 1 1 30 ALA C C 4.639 7.708 3.335 1.00 . A A . 30 ALA C 1 1
6 9196 1 1 30 ALA CA C 5.766 6.710 3.101 1.00 . A A . 30 ALA CA 1 1
6 9197 1 1 30 ALA CB C 5.260 5.513 2.309 1.00 . A A . 30 ALA CB 1 1
6 9198 1 1 30 ALA H H 5.990 5.473 4.803 1.00 . A A . 30 ALA H 1 1
6 9199 1 1 30 ALA HA H 6.544 7.189 2.524 1.00 . A A . 30 ALA HA 1 1
6 9200 1 1 30 ALA HB1 H 6.089 4.861 2.074 1.00 . A A . 30 ALA HB1 1 1
6 9201 1 1 30 ALA HB2 H 4.532 4.975 2.897 1.00 . A A . 30 ALA HB2 1 1
6 9202 1 1 30 ALA HB3 H 4.801 5.856 1.395 1.00 . A A . 30 ALA HB3 1 1
6 9203 1 1 30 ALA N N 6.349 6.270 4.363 1.00 . A A . 30 ALA N 1 1
6 9204 1 1 30 ALA O O 3.578 7.353 3.850 1.00 . A A . 30 ALA O 1 1
6 9205 1 1 31 VAL C C 3.029 10.170 1.866 1.00 . A A . 31 VAL C 1 1
6 9206 1 1 31 VAL CA C 3.876 10.010 3.123 1.00 . A A . 31 VAL CA 1 1
6 9207 1 1 31 VAL CB C 4.535 11.361 3.461 1.00 . A A . 31 VAL CB 1 1
6 9208 1 1 31 VAL CG1 C 3.478 12.401 3.797 1.00 . A A . 31 VAL CG1 1 1
6 9209 1 1 31 VAL CG2 C 5.521 11.200 4.607 1.00 . A A . 31 VAL CG2 1 1
6 9210 1 1 31 VAL H H 5.738 9.182 2.550 1.00 . A A . 31 VAL H 1 1
6 9211 1 1 31 VAL HA H 3.233 9.731 3.945 1.00 . A A . 31 VAL HA 1 1
6 9212 1 1 31 VAL HB H 5.078 11.701 2.591 1.00 . A A . 31 VAL HB 1 1
6 9213 1 1 31 VAL HG11 H 2.607 11.910 4.207 1.00 . A A . 31 VAL HG11 1 1
6 9214 1 1 31 VAL HG12 H 3.874 13.097 4.522 1.00 . A A . 31 VAL HG12 1 1
6 9215 1 1 31 VAL HG13 H 3.200 12.935 2.900 1.00 . A A . 31 VAL HG13 1 1
6 9216 1 1 31 VAL HG21 H 5.311 11.938 5.368 1.00 . A A . 31 VAL HG21 1 1
6 9217 1 1 31 VAL HG22 H 5.423 10.210 5.031 1.00 . A A . 31 VAL HG22 1 1
6 9218 1 1 31 VAL HG23 H 6.527 11.337 4.241 1.00 . A A . 31 VAL HG23 1 1
6 9219 1 1 31 VAL N N 4.873 8.960 2.955 1.00 . A A . 31 VAL N 1 1
6 9220 1 1 31 VAL O O 1.826 10.415 1.942 1.00 . A A . 31 VAL O 1 1
6 9221 1 1 32 GLU C C 2.089 8.945 -0.832 1.00 . A A . 32 GLU C 1 1
6 9222 1 1 32 GLU CA C 2.971 10.161 -0.568 1.00 . A A . 32 GLU CA 1 1
6 9223 1 1 32 GLU CB C 3.977 10.333 -1.708 1.00 . A A . 32 GLU CB 1 1
6 9224 1 1 32 GLU CD C 6.047 11.525 -2.528 1.00 . A A . 32 GLU CD 1 1
6 9225 1 1 32 GLU CG C 4.917 11.512 -1.517 1.00 . A A . 32 GLU CG 1 1
6 9226 1 1 32 GLU H H 4.627 9.837 0.710 1.00 . A A . 32 GLU H 1 1
6 9227 1 1 32 GLU HA H 2.346 11.039 -0.516 1.00 . A A . 32 GLU HA 1 1
6 9228 1 1 32 GLU HB2 H 4.571 9.434 -1.788 1.00 . A A . 32 GLU HB2 1 1
6 9229 1 1 32 GLU HB3 H 3.435 10.478 -2.631 1.00 . A A . 32 GLU HB3 1 1
6 9230 1 1 32 GLU HG2 H 4.353 12.426 -1.619 1.00 . A A . 32 GLU HG2 1 1
6 9231 1 1 32 GLU HG3 H 5.342 11.460 -0.525 1.00 . A A . 32 GLU HG3 1 1
6 9232 1 1 32 GLU N N 3.667 10.031 0.708 1.00 . A A . 32 GLU N 1 1
6 9233 1 1 32 GLU O O 2.462 7.814 -0.520 1.00 . A A . 32 GLU O 1 1
6 9234 1 1 32 GLU OE1 O 6.534 10.433 -2.889 1.00 . A A . 32 GLU OE1 1 1
6 9235 1 1 32 GLU OE2 O 6.445 12.627 -2.959 1.00 . A A . 32 GLU OE2 1 1
6 9236 1 1 33 PHE C C 0.647 7.033 -2.566 1.00 . A A . 33 PHE C 1 1
6 9237 1 1 33 PHE CA C -0.020 8.112 -1.717 1.00 . A A . 33 PHE CA 1 1
6 9238 1 1 33 PHE CB C -1.245 8.666 -2.447 1.00 . A A . 33 PHE CB 1 1
6 9239 1 1 33 PHE CD1 C -2.904 6.785 -2.397 1.00 . A A . 33 PHE CD1 1 1
6 9240 1 1 33 PHE CD2 C -2.000 7.442 -4.502 1.00 . A A . 33 PHE CD2 1 1
6 9241 1 1 33 PHE CE1 C -3.661 5.812 -3.022 1.00 . A A . 33 PHE CE1 1 1
6 9242 1 1 33 PHE CE2 C -2.754 6.470 -5.134 1.00 . A A . 33 PHE CE2 1 1
6 9243 1 1 33 PHE CG C -2.066 7.610 -3.129 1.00 . A A . 33 PHE CG 1 1
6 9244 1 1 33 PHE CZ C -3.586 5.654 -4.392 1.00 . A A . 33 PHE CZ 1 1
6 9245 1 1 33 PHE H H 0.676 10.109 -1.636 1.00 . A A . 33 PHE H 1 1
6 9246 1 1 33 PHE HA H -0.337 7.673 -0.783 1.00 . A A . 33 PHE HA 1 1
6 9247 1 1 33 PHE HB2 H -1.881 9.172 -1.736 1.00 . A A . 33 PHE HB2 1 1
6 9248 1 1 33 PHE HB3 H -0.919 9.371 -3.197 1.00 . A A . 33 PHE HB3 1 1
6 9249 1 1 33 PHE HD1 H -2.966 6.907 -1.325 1.00 . A A . 33 PHE HD1 1 1
6 9250 1 1 33 PHE HD2 H -1.348 8.079 -5.084 1.00 . A A . 33 PHE HD2 1 1
6 9251 1 1 33 PHE HE1 H -4.311 5.175 -2.440 1.00 . A A . 33 PHE HE1 1 1
6 9252 1 1 33 PHE HE2 H -2.693 6.350 -6.205 1.00 . A A . 33 PHE HE2 1 1
6 9253 1 1 33 PHE HZ H -4.175 4.895 -4.883 1.00 . A A . 33 PHE HZ 1 1
6 9254 1 1 33 PHE N N 0.917 9.186 -1.411 1.00 . A A . 33 PHE N 1 1
6 9255 1 1 33 PHE O O 0.592 5.848 -2.238 1.00 . A A . 33 PHE O 1 1
6 9256 1 1 34 SER C C 2.913 5.625 -3.788 1.00 . A A . 34 SER C 1 1
6 9257 1 1 34 SER CA C 1.950 6.525 -4.558 1.00 . A A . 34 SER CA 1 1
6 9258 1 1 34 SER CB C 2.708 7.292 -5.642 1.00 . A A . 34 SER CB 1 1
6 9259 1 1 34 SER H H 1.284 8.412 -3.865 1.00 . A A . 34 SER H 1 1
6 9260 1 1 34 SER HA H 1.195 5.909 -5.024 1.00 . A A . 34 SER HA 1 1
6 9261 1 1 34 SER HB2 H 3.450 6.645 -6.087 1.00 . A A . 34 SER HB2 1 1
6 9262 1 1 34 SER HB3 H 2.012 7.617 -6.403 1.00 . A A . 34 SER HB3 1 1
6 9263 1 1 34 SER HG H 3.361 9.136 -5.753 1.00 . A A . 34 SER HG 1 1
6 9264 1 1 34 SER N N 1.276 7.454 -3.659 1.00 . A A . 34 SER N 1 1
6 9265 1 1 34 SER O O 3.059 4.444 -4.099 1.00 . A A . 34 SER O 1 1
6 9266 1 1 34 SER OG O 3.359 8.429 -5.104 1.00 . A A . 34 SER OG 1 1
6 9267 1 1 35 ASP C C 3.788 4.484 -1.032 1.00 . A A . 35 ASP C 1 1
6 9268 1 1 35 ASP CA C 4.516 5.446 -1.966 1.00 . A A . 35 ASP CA 1 1
6 9269 1 1 35 ASP CB C 5.390 6.403 -1.154 1.00 . A A . 35 ASP CB 1 1
6 9270 1 1 35 ASP CG C 6.491 7.030 -1.986 1.00 . A A . 35 ASP CG 1 1
6 9271 1 1 35 ASP H H 3.408 7.141 -2.583 1.00 . A A . 35 ASP H 1 1
6 9272 1 1 35 ASP HA H 5.146 4.874 -2.630 1.00 . A A . 35 ASP HA 1 1
6 9273 1 1 35 ASP HB2 H 4.771 7.194 -0.755 1.00 . A A . 35 ASP HB2 1 1
6 9274 1 1 35 ASP HB3 H 5.844 5.860 -0.338 1.00 . A A . 35 ASP HB3 1 1
6 9275 1 1 35 ASP N N 3.567 6.195 -2.783 1.00 . A A . 35 ASP N 1 1
6 9276 1 1 35 ASP O O 4.313 3.428 -0.680 1.00 . A A . 35 ASP O 1 1
6 9277 1 1 35 ASP OD1 O 6.662 6.616 -3.151 1.00 . A A . 35 ASP OD1 1 1
6 9278 1 1 35 ASP OD2 O 7.180 7.935 -1.472 1.00 . A A . 35 ASP OD2 1 1
6 9279 1 1 36 VAL C C 1.252 2.792 -0.460 1.00 . A A . 36 VAL C 1 1
6 9280 1 1 36 VAL CA C 1.776 4.029 0.261 1.00 . A A . 36 VAL CA 1 1
6 9281 1 1 36 VAL CB C 0.586 4.816 0.840 1.00 . A A . 36 VAL CB 1 1
6 9282 1 1 36 VAL CG1 C -0.256 3.925 1.742 1.00 . A A . 36 VAL CG1 1 1
6 9283 1 1 36 VAL CG2 C 1.074 6.042 1.595 1.00 . A A . 36 VAL CG2 1 1
6 9284 1 1 36 VAL H H 2.212 5.711 -0.948 1.00 . A A . 36 VAL H 1 1
6 9285 1 1 36 VAL HA H 2.407 3.717 1.080 1.00 . A A . 36 VAL HA 1 1
6 9286 1 1 36 VAL HB H -0.034 5.147 0.019 1.00 . A A . 36 VAL HB 1 1
6 9287 1 1 36 VAL HG11 H 0.209 2.953 1.821 1.00 . A A . 36 VAL HG11 1 1
6 9288 1 1 36 VAL HG12 H -0.329 4.371 2.722 1.00 . A A . 36 VAL HG12 1 1
6 9289 1 1 36 VAL HG13 H -1.244 3.816 1.320 1.00 . A A . 36 VAL HG13 1 1
6 9290 1 1 36 VAL HG21 H 1.000 5.864 2.657 1.00 . A A . 36 VAL HG21 1 1
6 9291 1 1 36 VAL HG22 H 2.105 6.238 1.335 1.00 . A A . 36 VAL HG22 1 1
6 9292 1 1 36 VAL HG23 H 0.467 6.895 1.330 1.00 . A A . 36 VAL HG23 1 1
6 9293 1 1 36 VAL N N 2.576 4.858 -0.633 1.00 . A A . 36 VAL N 1 1
6 9294 1 1 36 VAL O O 1.495 1.662 -0.036 1.00 . A A . 36 VAL O 1 1
6 9295 1 1 37 LYS C C 1.067 0.956 -2.786 1.00 . A A . 37 LYS C 1 1
6 9296 1 1 37 LYS CA C -0.028 1.916 -2.336 1.00 . A A . 37 LYS CA 1 1
6 9297 1 1 37 LYS CB C -0.775 2.463 -3.556 1.00 . A A . 37 LYS CB 1 1
6 9298 1 1 37 LYS CD C -0.477 3.552 -5.799 1.00 . A A . 37 LYS CD 1 1
6 9299 1 1 37 LYS CE C 0.541 3.020 -6.796 1.00 . A A . 37 LYS CE 1 1
6 9300 1 1 37 LYS CG C 0.036 3.452 -4.373 1.00 . A A . 37 LYS CG 1 1
6 9301 1 1 37 LYS H H 0.370 3.936 -1.842 1.00 . A A . 37 LYS H 1 1
6 9302 1 1 37 LYS HA H -0.724 1.381 -1.708 1.00 . A A . 37 LYS HA 1 1
6 9303 1 1 37 LYS HB2 H -1.047 1.636 -4.195 1.00 . A A . 37 LYS HB2 1 1
6 9304 1 1 37 LYS HB3 H -1.675 2.957 -3.219 1.00 . A A . 37 LYS HB3 1 1
6 9305 1 1 37 LYS HD2 H -1.386 2.974 -5.887 1.00 . A A . 37 LYS HD2 1 1
6 9306 1 1 37 LYS HD3 H -0.685 4.588 -6.027 1.00 . A A . 37 LYS HD3 1 1
6 9307 1 1 37 LYS HE2 H 1.484 3.518 -6.629 1.00 . A A . 37 LYS HE2 1 1
6 9308 1 1 37 LYS HE3 H 0.661 1.959 -6.638 1.00 . A A . 37 LYS HE3 1 1
6 9309 1 1 37 LYS HG2 H -0.028 4.426 -3.910 1.00 . A A . 37 LYS HG2 1 1
6 9310 1 1 37 LYS HG3 H 1.068 3.129 -4.393 1.00 . A A . 37 LYS HG3 1 1
6 9311 1 1 37 LYS HZ1 H -0.175 2.357 -8.644 1.00 . A A . 37 LYS HZ1 1 1
6 9312 1 1 37 LYS HZ2 H 0.897 3.661 -8.752 1.00 . A A . 37 LYS HZ2 1 1
6 9313 1 1 37 LYS HZ3 H -0.691 3.914 -8.229 1.00 . A A . 37 LYS HZ3 1 1
6 9314 1 1 37 LYS N N 0.530 3.013 -1.553 1.00 . A A . 37 LYS N 1 1
6 9315 1 1 37 LYS NZ N 0.113 3.255 -8.204 1.00 . A A . 37 LYS NZ 1 1
6 9316 1 1 37 LYS O O 0.838 -0.247 -2.918 1.00 . A A . 37 LYS O 1 1
6 9317 1 1 38 THR C C 3.847 -0.263 -2.349 1.00 . A A . 38 THR C 1 1
6 9318 1 1 38 THR CA C 3.392 0.683 -3.454 1.00 . A A . 38 THR CA 1 1
6 9319 1 1 38 THR CB C 4.581 1.564 -3.882 1.00 . A A . 38 THR CB 1 1
6 9320 1 1 38 THR CG2 C 5.803 0.711 -4.190 1.00 . A A . 38 THR CG2 1 1
6 9321 1 1 38 THR H H 2.381 2.458 -2.896 1.00 . A A . 38 THR H 1 1
6 9322 1 1 38 THR HA H 3.077 0.101 -4.307 1.00 . A A . 38 THR HA 1 1
6 9323 1 1 38 THR HB H 4.825 2.233 -3.069 1.00 . A A . 38 THR HB 1 1
6 9324 1 1 38 THR HG1 H 4.313 1.793 -5.822 1.00 . A A . 38 THR HG1 1 1
6 9325 1 1 38 THR HG21 H 5.556 -0.007 -4.959 1.00 . A A . 38 THR HG21 1 1
6 9326 1 1 38 THR HG22 H 6.112 0.189 -3.298 1.00 . A A . 38 THR HG22 1 1
6 9327 1 1 38 THR HG23 H 6.606 1.344 -4.535 1.00 . A A . 38 THR HG23 1 1
6 9328 1 1 38 THR N N 2.261 1.493 -3.019 1.00 . A A . 38 THR N 1 1
6 9329 1 1 38 THR O O 4.214 -1.410 -2.611 1.00 . A A . 38 THR O 1 1
6 9330 1 1 38 THR OG1 O 4.229 2.336 -5.035 1.00 . A A . 38 THR OG1 1 1
6 9331 1 1 39 LEU C C 3.215 -1.685 0.315 1.00 . A A . 39 LEU C 1 1
6 9332 1 1 39 LEU CA C 4.231 -0.583 0.034 1.00 . A A . 39 LEU CA 1 1
6 9333 1 1 39 LEU CB C 4.395 0.303 1.270 1.00 . A A . 39 LEU CB 1 1
6 9334 1 1 39 LEU CD1 C 5.432 2.320 2.338 1.00 . A A . 39 LEU CD1 1 1
6 9335 1 1 39 LEU CD2 C 6.889 0.504 1.424 1.00 . A A . 39 LEU CD2 1 1
6 9336 1 1 39 LEU CG C 5.584 1.265 1.252 1.00 . A A . 39 LEU CG 1 1
6 9337 1 1 39 LEU H H 3.519 1.142 -0.966 1.00 . A A . 39 LEU H 1 1
6 9338 1 1 39 LEU HA H 5.181 -1.037 -0.203 1.00 . A A . 39 LEU HA 1 1
6 9339 1 1 39 LEU HB2 H 3.496 0.890 1.379 1.00 . A A . 39 LEU HB2 1 1
6 9340 1 1 39 LEU HB3 H 4.507 -0.345 2.128 1.00 . A A . 39 LEU HB3 1 1
6 9341 1 1 39 LEU HD11 H 4.616 2.981 2.086 1.00 . A A . 39 LEU HD11 1 1
6 9342 1 1 39 LEU HD12 H 6.346 2.890 2.416 1.00 . A A . 39 LEU HD12 1 1
6 9343 1 1 39 LEU HD13 H 5.227 1.838 3.282 1.00 . A A . 39 LEU HD13 1 1
6 9344 1 1 39 LEU HD21 H 7.451 0.934 2.241 1.00 . A A . 39 LEU HD21 1 1
6 9345 1 1 39 LEU HD22 H 7.468 0.571 0.515 1.00 . A A . 39 LEU HD22 1 1
6 9346 1 1 39 LEU HD23 H 6.676 -0.532 1.641 1.00 . A A . 39 LEU HD23 1 1
6 9347 1 1 39 LEU HG H 5.614 1.772 0.298 1.00 . A A . 39 LEU HG 1 1
6 9348 1 1 39 LEU N N 3.821 0.222 -1.113 1.00 . A A . 39 LEU N 1 1
6 9349 1 1 39 LEU O O 3.579 -2.789 0.722 1.00 . A A . 39 LEU O 1 1
6 9350 1 1 40 LEU C C 0.886 -3.435 -0.742 1.00 . A A . 40 LEU C 1 1
6 9351 1 1 40 LEU CA C 0.872 -2.345 0.325 1.00 . A A . 40 LEU CA 1 1
6 9352 1 1 40 LEU CB C -0.486 -1.641 0.332 1.00 . A A . 40 LEU CB 1 1
6 9353 1 1 40 LEU CD1 C -1.658 0.544 0.705 1.00 . A A . 40 LEU CD1 1 1
6 9354 1 1 40 LEU CD2 C -0.922 -0.828 2.663 1.00 . A A . 40 LEU CD2 1 1
6 9355 1 1 40 LEU CG C -0.600 -0.412 1.236 1.00 . A A . 40 LEU CG 1 1
6 9356 1 1 40 LEU H H 1.713 -0.482 -0.226 1.00 . A A . 40 LEU H 1 1
6 9357 1 1 40 LEU HA H 1.037 -2.800 1.290 1.00 . A A . 40 LEU HA 1 1
6 9358 1 1 40 LEU HB2 H -0.702 -1.329 -0.678 1.00 . A A . 40 LEU HB2 1 1
6 9359 1 1 40 LEU HB3 H -1.229 -2.358 0.652 1.00 . A A . 40 LEU HB3 1 1
6 9360 1 1 40 LEU HD11 H -2.555 0.451 1.298 1.00 . A A . 40 LEU HD11 1 1
6 9361 1 1 40 LEU HD12 H -1.878 0.302 -0.323 1.00 . A A . 40 LEU HD12 1 1
6 9362 1 1 40 LEU HD13 H -1.289 1.558 0.765 1.00 . A A . 40 LEU HD13 1 1
6 9363 1 1 40 LEU HD21 H -0.105 -1.414 3.059 1.00 . A A . 40 LEU HD21 1 1
6 9364 1 1 40 LEU HD22 H -1.826 -1.420 2.671 1.00 . A A . 40 LEU HD22 1 1
6 9365 1 1 40 LEU HD23 H -1.063 0.052 3.272 1.00 . A A . 40 LEU HD23 1 1
6 9366 1 1 40 LEU HG H 0.347 0.110 1.244 1.00 . A A . 40 LEU HG 1 1
6 9367 1 1 40 LEU N N 1.941 -1.379 0.097 1.00 . A A . 40 LEU N 1 1
6 9368 1 1 40 LEU O O 0.797 -4.624 -0.432 1.00 . A A . 40 LEU O 1 1
6 9369 1 1 41 LYS C C 2.100 -5.031 -2.895 1.00 . A A . 41 LYS C 1 1
6 9370 1 1 41 LYS CA C 1.032 -3.964 -3.114 1.00 . A A . 41 LYS CA 1 1
6 9371 1 1 41 LYS CB C 1.295 -3.224 -4.426 1.00 . A A . 41 LYS CB 1 1
6 9372 1 1 41 LYS CD C 1.287 -3.481 -6.925 1.00 . A A . 41 LYS CD 1 1
6 9373 1 1 41 LYS CE C 2.603 -4.228 -7.075 1.00 . A A . 41 LYS CE 1 1
6 9374 1 1 41 LYS CG C 0.590 -3.837 -5.622 1.00 . A A . 41 LYS CG 1 1
6 9375 1 1 41 LYS H H 1.069 -2.063 -2.183 1.00 . A A . 41 LYS H 1 1
6 9376 1 1 41 LYS HA H 0.067 -4.444 -3.168 1.00 . A A . 41 LYS HA 1 1
6 9377 1 1 41 LYS HB2 H 0.962 -2.202 -4.323 1.00 . A A . 41 LYS HB2 1 1
6 9378 1 1 41 LYS HB3 H 2.359 -3.228 -4.621 1.00 . A A . 41 LYS HB3 1 1
6 9379 1 1 41 LYS HD2 H 0.643 -3.741 -7.752 1.00 . A A . 41 LYS HD2 1 1
6 9380 1 1 41 LYS HD3 H 1.483 -2.418 -6.939 1.00 . A A . 41 LYS HD3 1 1
6 9381 1 1 41 LYS HE2 H 3.013 -4.410 -6.093 1.00 . A A . 41 LYS HE2 1 1
6 9382 1 1 41 LYS HE3 H 2.413 -5.171 -7.565 1.00 . A A . 41 LYS HE3 1 1
6 9383 1 1 41 LYS HG2 H 0.582 -4.912 -5.513 1.00 . A A . 41 LYS HG2 1 1
6 9384 1 1 41 LYS HG3 H -0.426 -3.471 -5.657 1.00 . A A . 41 LYS HG3 1 1
6 9385 1 1 41 LYS HZ1 H 4.450 -4.024 -8.030 1.00 . A A . 41 LYS HZ1 1 1
6 9386 1 1 41 LYS HZ2 H 3.854 -2.582 -7.376 1.00 . A A . 41 LYS HZ2 1 1
6 9387 1 1 41 LYS HZ3 H 3.186 -3.205 -8.801 1.00 . A A . 41 LYS HZ3 1 1
6 9388 1 1 41 LYS N N 1.002 -3.024 -2.000 1.00 . A A . 41 LYS N 1 1
6 9389 1 1 41 LYS NZ N 3.593 -3.455 -7.877 1.00 . A A . 41 LYS NZ 1 1
6 9390 1 1 41 LYS O O 1.867 -6.214 -3.142 1.00 . A A . 41 LYS O 1 1
6 9391 1 1 42 GLU C C 4.152 -6.298 -0.884 1.00 . A A . 42 GLU C 1 1
6 9392 1 1 42 GLU CA C 4.373 -5.525 -2.181 1.00 . A A . 42 GLU CA 1 1
6 9393 1 1 42 GLU CB C 5.698 -4.762 -2.112 1.00 . A A . 42 GLU CB 1 1
6 9394 1 1 42 GLU CD C 6.991 -2.854 -1.079 1.00 . A A . 42 GLU CD 1 1
6 9395 1 1 42 GLU CG C 5.732 -3.697 -1.028 1.00 . A A . 42 GLU CG 1 1
6 9396 1 1 42 GLU H H 3.395 -3.649 -2.255 1.00 . A A . 42 GLU H 1 1
6 9397 1 1 42 GLU HA H 4.414 -6.225 -3.001 1.00 . A A . 42 GLU HA 1 1
6 9398 1 1 42 GLU HB2 H 6.495 -5.465 -1.923 1.00 . A A . 42 GLU HB2 1 1
6 9399 1 1 42 GLU HB3 H 5.872 -4.283 -3.064 1.00 . A A . 42 GLU HB3 1 1
6 9400 1 1 42 GLU HG2 H 4.878 -3.049 -1.151 1.00 . A A . 42 GLU HG2 1 1
6 9401 1 1 42 GLU HG3 H 5.680 -4.182 -0.064 1.00 . A A . 42 GLU HG3 1 1
6 9402 1 1 42 GLU N N 3.270 -4.604 -2.432 1.00 . A A . 42 GLU N 1 1
6 9403 1 1 42 GLU O O 4.395 -7.504 -0.818 1.00 . A A . 42 GLU O 1 1
6 9404 1 1 42 GLU OE1 O 7.995 -3.247 -0.450 1.00 . A A . 42 GLU OE1 1 1
6 9405 1 1 42 GLU OE2 O 6.971 -1.799 -1.749 1.00 . A A . 42 GLU OE2 1 1
6 9406 1 1 43 TRP C C 2.340 -7.270 1.334 1.00 . A A . 43 TRP C 1 1
6 9407 1 1 43 TRP CA C 3.437 -6.217 1.440 1.00 . A A . 43 TRP CA 1 1
6 9408 1 1 43 TRP CB C 3.044 -5.155 2.469 1.00 . A A . 43 TRP CB 1 1
6 9409 1 1 43 TRP CD1 C 3.369 -6.467 4.646 1.00 . A A . 43 TRP CD1 1 1
6 9410 1 1 43 TRP CD2 C 1.312 -5.624 4.378 1.00 . A A . 43 TRP CD2 1 1
6 9411 1 1 43 TRP CE2 C 1.357 -6.317 5.605 1.00 . A A . 43 TRP CE2 1 1
6 9412 1 1 43 TRP CE3 C 0.116 -5.008 3.997 1.00 . A A . 43 TRP CE3 1 1
6 9413 1 1 43 TRP CG C 2.608 -5.733 3.782 1.00 . A A . 43 TRP CG 1 1
6 9414 1 1 43 TRP CH2 C -0.904 -5.797 6.049 1.00 . A A . 43 TRP CH2 1 1
6 9415 1 1 43 TRP CZ2 C 0.254 -6.410 6.447 1.00 . A A . 43 TRP CZ2 1 1
6 9416 1 1 43 TRP CZ3 C -0.978 -5.101 4.835 1.00 . A A . 43 TRP CZ3 1 1
6 9417 1 1 43 TRP H H 3.516 -4.639 0.031 1.00 . A A . 43 TRP H 1 1
6 9418 1 1 43 TRP HA H 4.350 -6.696 1.762 1.00 . A A . 43 TRP HA 1 1
6 9419 1 1 43 TRP HB2 H 3.889 -4.510 2.652 1.00 . A A . 43 TRP HB2 1 1
6 9420 1 1 43 TRP HB3 H 2.226 -4.569 2.075 1.00 . A A . 43 TRP HB3 1 1
6 9421 1 1 43 TRP HD1 H 4.403 -6.725 4.477 1.00 . A A . 43 TRP HD1 1 1
6 9422 1 1 43 TRP HE1 H 2.945 -7.350 6.504 1.00 . A A . 43 TRP HE1 1 1
6 9423 1 1 43 TRP HE3 H 0.039 -4.467 3.065 1.00 . A A . 43 TRP HE3 1 1
6 9424 1 1 43 TRP HH2 H -1.783 -5.844 6.673 1.00 . A A . 43 TRP HH2 1 1
6 9425 1 1 43 TRP HZ2 H 0.295 -6.941 7.387 1.00 . A A . 43 TRP HZ2 1 1
6 9426 1 1 43 TRP HZ3 H -1.910 -4.632 4.557 1.00 . A A . 43 TRP HZ3 1 1
6 9427 1 1 43 TRP N N 3.690 -5.597 0.145 1.00 . A A . 43 TRP N 1 1
6 9428 1 1 43 TRP NE1 N 2.623 -6.822 5.744 1.00 . A A . 43 TRP NE1 1 1
6 9429 1 1 43 TRP O O 2.165 -8.090 2.236 1.00 . A A . 43 TRP O 1 1
6 9430 1 1 44 ILE C C 0.957 -9.301 -0.957 1.00 . A A . 44 ILE C 1 1
6 9431 1 1 44 ILE CA C 0.525 -8.197 0.005 1.00 . A A . 44 ILE CA 1 1
6 9432 1 1 44 ILE CB C -0.731 -7.506 -0.556 1.00 . A A . 44 ILE CB 1 1
6 9433 1 1 44 ILE CD1 C -2.084 -5.378 -0.207 1.00 . A A . 44 ILE CD1 1 1
6 9434 1 1 44 ILE CG1 C -1.254 -6.467 0.437 1.00 . A A . 44 ILE CG1 1 1
6 9435 1 1 44 ILE CG2 C -1.806 -8.535 -0.872 1.00 . A A . 44 ILE CG2 1 1
6 9436 1 1 44 ILE H H 1.793 -6.566 -0.454 1.00 . A A . 44 ILE H 1 1
6 9437 1 1 44 ILE HA H 0.273 -8.643 0.956 1.00 . A A . 44 ILE HA 1 1
6 9438 1 1 44 ILE HB H -0.461 -7.009 -1.476 1.00 . A A . 44 ILE HB 1 1
6 9439 1 1 44 ILE HD11 H -2.410 -5.704 -1.184 1.00 . A A . 44 ILE HD11 1 1
6 9440 1 1 44 ILE HD12 H -2.945 -5.170 0.410 1.00 . A A . 44 ILE HD12 1 1
6 9441 1 1 44 ILE HD13 H -1.488 -4.484 -0.307 1.00 . A A . 44 ILE HD13 1 1
6 9442 1 1 44 ILE HG12 H -1.869 -6.961 1.174 1.00 . A A . 44 ILE HG12 1 1
6 9443 1 1 44 ILE HG13 H -0.416 -5.998 0.932 1.00 . A A . 44 ILE HG13 1 1
6 9444 1 1 44 ILE HG21 H -1.504 -9.120 -1.727 1.00 . A A . 44 ILE HG21 1 1
6 9445 1 1 44 ILE HG22 H -1.941 -9.186 -0.020 1.00 . A A . 44 ILE HG22 1 1
6 9446 1 1 44 ILE HG23 H -2.735 -8.030 -1.091 1.00 . A A . 44 ILE HG23 1 1
6 9447 1 1 44 ILE N N 1.604 -7.243 0.228 1.00 . A A . 44 ILE N 1 1
6 9448 1 1 44 ILE O O 0.317 -10.348 -1.045 1.00 . A A . 44 ILE O 1 1
6 9449 1 1 45 THR C C 3.738 -10.807 -2.041 1.00 . A A . 45 THR C 1 1
6 9450 1 1 45 THR CA C 2.566 -10.030 -2.629 1.00 . A A . 45 THR CA 1 1
6 9451 1 1 45 THR CB C 3.021 -9.348 -3.935 1.00 . A A . 45 THR CB 1 1
6 9452 1 1 45 THR CG2 C 1.847 -8.683 -4.634 1.00 . A A . 45 THR CG2 1 1
6 9453 1 1 45 THR H H 2.516 -8.204 -1.561 1.00 . A A . 45 THR H 1 1
6 9454 1 1 45 THR HA H 1.772 -10.721 -2.867 1.00 . A A . 45 THR HA 1 1
6 9455 1 1 45 THR HB H 3.433 -10.102 -4.592 1.00 . A A . 45 THR HB 1 1
6 9456 1 1 45 THR HG1 H 4.892 -8.796 -3.644 1.00 . A A . 45 THR HG1 1 1
6 9457 1 1 45 THR HG21 H 1.510 -9.308 -5.448 1.00 . A A . 45 THR HG21 1 1
6 9458 1 1 45 THR HG22 H 2.155 -7.723 -5.022 1.00 . A A . 45 THR HG22 1 1
6 9459 1 1 45 THR HG23 H 1.039 -8.544 -3.930 1.00 . A A . 45 THR HG23 1 1
6 9460 1 1 45 THR N N 2.049 -9.058 -1.675 1.00 . A A . 45 THR N 1 1
6 9461 1 1 45 THR O O 3.721 -12.038 -1.996 1.00 . A A . 45 THR O 1 1
6 9462 1 1 45 THR OG1 O 4.031 -8.373 -3.652 1.00 . A A . 45 THR OG1 1 1
6 9463 1 1 46 THR C C 5.598 -11.401 0.309 1.00 . A A . 46 THR C 1 1
6 9464 1 1 46 THR CA C 5.938 -10.703 -1.004 1.00 . A A . 46 THR CA 1 1
6 9465 1 1 46 THR CB C 7.050 -9.668 -0.748 1.00 . A A . 46 THR CB 1 1
6 9466 1 1 46 THR CG2 C 6.659 -8.720 0.375 1.00 . A A . 46 THR CG2 1 1
6 9467 1 1 46 THR H H 4.713 -9.105 -1.653 1.00 . A A . 46 THR H 1 1
6 9468 1 1 46 THR HA H 6.311 -11.437 -1.704 1.00 . A A . 46 THR HA 1 1
6 9469 1 1 46 THR HB H 7.199 -9.094 -1.651 1.00 . A A . 46 THR HB 1 1
6 9470 1 1 46 THR HG1 H 8.674 -10.689 -1.209 1.00 . A A . 46 THR HG1 1 1
6 9471 1 1 46 THR HG21 H 5.658 -8.948 0.706 1.00 . A A . 46 THR HG21 1 1
6 9472 1 1 46 THR HG22 H 6.695 -7.702 0.014 1.00 . A A . 46 THR HG22 1 1
6 9473 1 1 46 THR HG23 H 7.346 -8.834 1.198 1.00 . A A . 46 THR HG23 1 1
6 9474 1 1 46 THR N N 4.758 -10.082 -1.589 1.00 . A A . 46 THR N 1 1
6 9475 1 1 46 THR O O 6.368 -12.226 0.801 1.00 . A A . 46 THR O 1 1
6 9476 1 1 46 THR OG1 O 8.272 -10.335 -0.412 1.00 . A A . 46 THR OG1 1 1
6 9477 1 1 47 ILE C C 2.574 -12.189 2.010 1.00 . A A . 47 ILE C 1 1
6 9478 1 1 47 ILE CA C 4.000 -11.663 2.124 1.00 . A A . 47 ILE CA 1 1
6 9479 1 1 47 ILE CB C 4.071 -10.652 3.284 1.00 . A A . 47 ILE CB 1 1
6 9480 1 1 47 ILE CD1 C 5.715 -8.716 3.454 1.00 . A A . 47 ILE CD1 1 1
6 9481 1 1 47 ILE CG1 C 5.518 -10.215 3.521 1.00 . A A . 47 ILE CG1 1 1
6 9482 1 1 47 ILE CG2 C 3.480 -11.256 4.549 1.00 . A A . 47 ILE CG2 1 1
6 9483 1 1 47 ILE H H 3.871 -10.402 0.429 1.00 . A A . 47 ILE H 1 1
6 9484 1 1 47 ILE HA H 4.660 -12.488 2.351 1.00 . A A . 47 ILE HA 1 1
6 9485 1 1 47 ILE HB H 3.481 -9.788 3.016 1.00 . A A . 47 ILE HB 1 1
6 9486 1 1 47 ILE HD11 H 4.963 -8.282 2.813 1.00 . A A . 47 ILE HD11 1 1
6 9487 1 1 47 ILE HD12 H 5.629 -8.297 4.446 1.00 . A A . 47 ILE HD12 1 1
6 9488 1 1 47 ILE HD13 H 6.696 -8.499 3.057 1.00 . A A . 47 ILE HD13 1 1
6 9489 1 1 47 ILE HG12 H 5.833 -10.547 4.497 1.00 . A A . 47 ILE HG12 1 1
6 9490 1 1 47 ILE HG13 H 6.149 -10.666 2.769 1.00 . A A . 47 ILE HG13 1 1
6 9491 1 1 47 ILE HG21 H 3.683 -10.604 5.387 1.00 . A A . 47 ILE HG21 1 1
6 9492 1 1 47 ILE HG22 H 2.413 -11.366 4.431 1.00 . A A . 47 ILE HG22 1 1
6 9493 1 1 47 ILE HG23 H 3.926 -12.222 4.728 1.00 . A A . 47 ILE HG23 1 1
6 9494 1 1 47 ILE N N 4.442 -11.066 0.869 1.00 . A A . 47 ILE N 1 1
6 9495 1 1 47 ILE O O 1.660 -11.459 1.625 1.00 . A A . 47 ILE O 1 1
6 9496 1 1 48 SER C C 0.500 -14.295 3.682 1.00 . A A . 48 SER C 1 1
6 9497 1 1 48 SER CA C 1.074 -14.087 2.282 1.00 . A A . 48 SER CA 1 1
6 9498 1 1 48 SER CB C 1.160 -15.428 1.551 1.00 . A A . 48 SER CB 1 1
6 9499 1 1 48 SER H H 3.158 -13.992 2.648 1.00 . A A . 48 SER H 1 1
6 9500 1 1 48 SER HA H 0.419 -13.427 1.733 1.00 . A A . 48 SER HA 1 1
6 9501 1 1 48 SER HB2 H 1.496 -16.189 2.237 1.00 . A A . 48 SER HB2 1 1
6 9502 1 1 48 SER HB3 H 0.183 -15.690 1.171 1.00 . A A . 48 SER HB3 1 1
6 9503 1 1 48 SER HG H 1.701 -15.826 -0.290 1.00 . A A . 48 SER HG 1 1
6 9504 1 1 48 SER N N 2.389 -13.461 2.350 1.00 . A A . 48 SER N 1 1
6 9505 1 1 48 SER O O -0.715 -14.361 3.862 1.00 . A A . 48 SER O 1 1
6 9506 1 1 48 SER OG O 2.068 -15.357 0.465 1.00 . A A . 48 SER OG 1 1
6 9507 1 1 49 ASP C C 1.312 -13.380 6.902 1.00 . A A . 49 ASP C 1 1
6 9508 1 1 49 ASP CA C 0.969 -14.598 6.050 1.00 . A A . 49 ASP CA 1 1
6 9509 1 1 49 ASP CB C 1.635 -15.846 6.631 1.00 . A A . 49 ASP CB 1 1
6 9510 1 1 49 ASP CG C 1.240 -16.096 8.073 1.00 . A A . 49 ASP CG 1 1
6 9511 1 1 49 ASP H H 2.341 -14.339 4.460 1.00 . A A . 49 ASP H 1 1
6 9512 1 1 49 ASP HA H -0.102 -14.737 6.058 1.00 . A A . 49 ASP HA 1 1
6 9513 1 1 49 ASP HB2 H 1.347 -16.706 6.044 1.00 . A A . 49 ASP HB2 1 1
6 9514 1 1 49 ASP HB3 H 2.708 -15.727 6.586 1.00 . A A . 49 ASP HB3 1 1
6 9515 1 1 49 ASP N N 1.385 -14.398 4.667 1.00 . A A . 49 ASP N 1 1
6 9516 1 1 49 ASP O O 2.295 -13.368 7.644 1.00 . A A . 49 ASP O 1 1
6 9517 1 1 49 ASP OD1 O 0.224 -16.788 8.298 1.00 . A A . 49 ASP OD1 1 1
6 9518 1 1 49 ASP OD2 O 1.943 -15.598 8.976 1.00 . A A . 49 ASP OD2 1 1
6 9519 1 1 50 PRO C C 0.418 -11.265 9.038 1.00 . A A . 50 PRO C 1 1
6 9520 1 1 50 PRO CA C 0.680 -11.087 7.547 1.00 . A A . 50 PRO CA 1 1
6 9521 1 1 50 PRO CB C -0.349 -10.135 6.933 1.00 . A A . 50 PRO CB 1 1
6 9522 1 1 50 PRO CD C -0.707 -12.274 5.931 1.00 . A A . 50 PRO CD 1 1
6 9523 1 1 50 PRO CG C -1.409 -11.025 6.384 1.00 . A A . 50 PRO CG 1 1
6 9524 1 1 50 PRO HA H 1.673 -10.688 7.403 1.00 . A A . 50 PRO HA 1 1
6 9525 1 1 50 PRO HB2 H -0.740 -9.481 7.700 1.00 . A A . 50 PRO HB2 1 1
6 9526 1 1 50 PRO HB3 H 0.116 -9.549 6.155 1.00 . A A . 50 PRO HB3 1 1
6 9527 1 1 50 PRO HD2 H -1.335 -13.139 6.085 1.00 . A A . 50 PRO HD2 1 1
6 9528 1 1 50 PRO HD3 H -0.424 -12.191 4.891 1.00 . A A . 50 PRO HD3 1 1
6 9529 1 1 50 PRO HG2 H -2.128 -11.259 7.156 1.00 . A A . 50 PRO HG2 1 1
6 9530 1 1 50 PRO HG3 H -1.896 -10.545 5.549 1.00 . A A . 50 PRO HG3 1 1
6 9531 1 1 50 PRO N N 0.484 -12.329 6.795 1.00 . A A . 50 PRO N 1 1
6 9532 1 1 50 PRO O O -0.354 -12.134 9.443 1.00 . A A . 50 PRO O 1 1
6 9533 1 1 51 MET C C -0.059 -9.422 11.787 1.00 . A A . 51 MET C 1 1
6 9534 1 1 51 MET CA C 0.901 -10.503 11.299 1.00 . A A . 51 MET CA 1 1
6 9535 1 1 51 MET CB C 2.254 -10.352 11.996 1.00 . A A . 51 MET CB 1 1
6 9536 1 1 51 MET CE C 5.412 -10.332 11.464 1.00 . A A . 51 MET CE 1 1
6 9537 1 1 51 MET CG C 3.048 -11.646 12.068 1.00 . A A . 51 MET CG 1 1
6 9538 1 1 51 MET H H 1.668 -9.765 9.470 1.00 . A A . 51 MET H 1 1
6 9539 1 1 51 MET HA H 0.487 -11.470 11.542 1.00 . A A . 51 MET HA 1 1
6 9540 1 1 51 MET HB2 H 2.843 -9.623 11.459 1.00 . A A . 51 MET HB2 1 1
6 9541 1 1 51 MET HB3 H 2.090 -10.000 13.004 1.00 . A A . 51 MET HB3 1 1
6 9542 1 1 51 MET HE1 H 4.980 -10.572 10.503 1.00 . A A . 51 MET HE1 1 1
6 9543 1 1 51 MET HE2 H 5.197 -9.304 11.710 1.00 . A A . 51 MET HE2 1 1
6 9544 1 1 51 MET HE3 H 6.482 -10.477 11.423 1.00 . A A . 51 MET HE3 1 1
6 9545 1 1 51 MET HG2 H 2.524 -12.339 12.710 1.00 . A A . 51 MET HG2 1 1
6 9546 1 1 51 MET HG3 H 3.120 -12.064 11.076 1.00 . A A . 51 MET HG3 1 1
6 9547 1 1 51 MET N N 1.066 -10.437 9.852 1.00 . A A . 51 MET N 1 1
6 9548 1 1 51 MET O O -0.310 -8.441 11.087 1.00 . A A . 51 MET O 1 1
6 9549 1 1 51 MET SD S 4.713 -11.404 12.717 1.00 . A A . 51 MET SD 1 1
6 9550 1 1 52 GLU C C -0.893 -7.262 13.658 1.00 . A A . 52 GLU C 1 1
6 9551 1 1 52 GLU CA C -1.525 -8.649 13.569 1.00 . A A . 52 GLU CA 1 1
6 9552 1 1 52 GLU CB C -1.967 -9.109 14.959 1.00 . A A . 52 GLU CB 1 1
6 9553 1 1 52 GLU CD C -3.921 -9.080 16.561 1.00 . A A . 52 GLU CD 1 1
6 9554 1 1 52 GLU CG C -3.126 -8.306 15.526 1.00 . A A . 52 GLU CG 1 1
6 9555 1 1 52 GLU H H -0.353 -10.410 13.500 1.00 . A A . 52 GLU H 1 1
6 9556 1 1 52 GLU HA H -2.390 -8.597 12.925 1.00 . A A . 52 GLU HA 1 1
6 9557 1 1 52 GLU HB2 H -2.266 -10.145 14.904 1.00 . A A . 52 GLU HB2 1 1
6 9558 1 1 52 GLU HB3 H -1.131 -9.022 15.637 1.00 . A A . 52 GLU HB3 1 1
6 9559 1 1 52 GLU HG2 H -2.737 -7.413 15.989 1.00 . A A . 52 GLU HG2 1 1
6 9560 1 1 52 GLU HG3 H -3.788 -8.033 14.717 1.00 . A A . 52 GLU HG3 1 1
6 9561 1 1 52 GLU N N -0.592 -9.609 12.990 1.00 . A A . 52 GLU N 1 1
6 9562 1 1 52 GLU O O -1.566 -6.250 13.464 1.00 . A A . 52 GLU O 1 1
6 9563 1 1 52 GLU OE1 O -3.416 -9.252 17.690 1.00 . A A . 52 GLU OE1 1 1
6 9564 1 1 52 GLU OE2 O -5.048 -9.512 16.241 1.00 . A A . 52 GLU OE2 1 1
6 9565 1 1 53 GLU C C 1.225 -5.270 12.712 1.00 . A A . 53 GLU C 1 1
6 9566 1 1 53 GLU CA C 1.124 -5.964 14.067 1.00 . A A . 53 GLU CA 1 1
6 9567 1 1 53 GLU CB C 2.524 -6.202 14.638 1.00 . A A . 53 GLU CB 1 1
6 9568 1 1 53 GLU CD C 2.513 -5.072 16.897 1.00 . A A . 53 GLU CD 1 1
6 9569 1 1 53 GLU CG C 2.544 -6.389 16.145 1.00 . A A . 53 GLU CG 1 1
6 9570 1 1 53 GLU H H 0.885 -8.067 14.095 1.00 . A A . 53 GLU H 1 1
6 9571 1 1 53 GLU HA H 0.573 -5.328 14.743 1.00 . A A . 53 GLU HA 1 1
6 9572 1 1 53 GLU HB2 H 2.941 -7.086 14.179 1.00 . A A . 53 GLU HB2 1 1
6 9573 1 1 53 GLU HB3 H 3.147 -5.353 14.393 1.00 . A A . 53 GLU HB3 1 1
6 9574 1 1 53 GLU HG2 H 1.681 -6.971 16.434 1.00 . A A . 53 GLU HG2 1 1
6 9575 1 1 53 GLU HG3 H 3.443 -6.922 16.417 1.00 . A A . 53 GLU HG3 1 1
6 9576 1 1 53 GLU N N 0.402 -7.226 13.952 1.00 . A A . 53 GLU N 1 1
6 9577 1 1 53 GLU O O 0.907 -4.088 12.583 1.00 . A A . 53 GLU O 1 1
6 9578 1 1 53 GLU OE1 O 3.565 -4.403 16.964 1.00 . A A . 53 GLU OE1 1 1
6 9579 1 1 53 GLU OE2 O 1.436 -4.712 17.417 1.00 . A A . 53 GLU OE2 1 1
6 9580 1 1 54 ASP C C 0.500 -4.873 9.871 1.00 . A A . 54 ASP C 1 1
6 9581 1 1 54 ASP CA C 1.817 -5.470 10.359 1.00 . A A . 54 ASP CA 1 1
6 9582 1 1 54 ASP CB C 2.287 -6.560 9.395 1.00 . A A . 54 ASP CB 1 1
6 9583 1 1 54 ASP CG C 3.792 -6.742 9.417 1.00 . A A . 54 ASP CG 1 1
6 9584 1 1 54 ASP H H 1.911 -6.949 11.871 1.00 . A A . 54 ASP H 1 1
6 9585 1 1 54 ASP HA H 2.560 -4.688 10.395 1.00 . A A . 54 ASP HA 1 1
6 9586 1 1 54 ASP HB2 H 1.825 -7.496 9.668 1.00 . A A . 54 ASP HB2 1 1
6 9587 1 1 54 ASP HB3 H 1.988 -6.295 8.391 1.00 . A A . 54 ASP HB3 1 1
6 9588 1 1 54 ASP N N 1.672 -6.012 11.705 1.00 . A A . 54 ASP N 1 1
6 9589 1 1 54 ASP O O 0.458 -3.730 9.414 1.00 . A A . 54 ASP O 1 1
6 9590 1 1 54 ASP OD1 O 4.513 -5.744 9.207 1.00 . A A . 54 ASP OD1 1 1
6 9591 1 1 54 ASP OD2 O 4.248 -7.883 9.642 1.00 . A A . 54 ASP OD2 1 1
6 9592 1 1 55 ILE C C -2.360 -4.013 10.366 1.00 . A A . 55 ILE C 1 1
6 9593 1 1 55 ILE CA C -1.887 -5.203 9.537 1.00 . A A . 55 ILE CA 1 1
6 9594 1 1 55 ILE CB C -2.930 -6.331 9.637 1.00 . A A . 55 ILE CB 1 1
6 9595 1 1 55 ILE CD1 C -3.299 -8.796 9.121 1.00 . A A . 55 ILE CD1 1 1
6 9596 1 1 55 ILE CG1 C -2.448 -7.570 8.879 1.00 . A A . 55 ILE CG1 1 1
6 9597 1 1 55 ILE CG2 C -4.272 -5.862 9.096 1.00 . A A . 55 ILE CG2 1 1
6 9598 1 1 55 ILE H H -0.472 -6.555 10.341 1.00 . A A . 55 ILE H 1 1
6 9599 1 1 55 ILE HA H -1.812 -4.900 8.502 1.00 . A A . 55 ILE HA 1 1
6 9600 1 1 55 ILE HB H -3.057 -6.582 10.679 1.00 . A A . 55 ILE HB 1 1
6 9601 1 1 55 ILE HD11 H -4.313 -8.599 8.807 1.00 . A A . 55 ILE HD11 1 1
6 9602 1 1 55 ILE HD12 H -2.902 -9.628 8.560 1.00 . A A . 55 ILE HD12 1 1
6 9603 1 1 55 ILE HD13 H -3.291 -9.037 10.175 1.00 . A A . 55 ILE HD13 1 1
6 9604 1 1 55 ILE HG12 H -2.458 -7.363 7.821 1.00 . A A . 55 ILE HG12 1 1
6 9605 1 1 55 ILE HG13 H -1.438 -7.800 9.187 1.00 . A A . 55 ILE HG13 1 1
6 9606 1 1 55 ILE HG21 H -4.181 -5.654 8.040 1.00 . A A . 55 ILE HG21 1 1
6 9607 1 1 55 ILE HG22 H -5.011 -6.635 9.248 1.00 . A A . 55 ILE HG22 1 1
6 9608 1 1 55 ILE HG23 H -4.576 -4.965 9.615 1.00 . A A . 55 ILE HG23 1 1
6 9609 1 1 55 ILE N N -0.570 -5.654 9.968 1.00 . A A . 55 ILE N 1 1
6 9610 1 1 55 ILE O O -3.094 -3.155 9.876 1.00 . A A . 55 ILE O 1 1
6 9611 1 1 56 LEU C C -1.712 -1.559 12.056 1.00 . A A . 56 LEU C 1 1
6 9612 1 1 56 LEU CA C -2.310 -2.883 12.521 1.00 . A A . 56 LEU CA 1 1
6 9613 1 1 56 LEU CB C -1.851 -3.191 13.947 1.00 . A A . 56 LEU CB 1 1
6 9614 1 1 56 LEU CD1 C -2.184 -4.587 16.001 1.00 . A A . 56 LEU CD1 1 1
6 9615 1 1 56 LEU CD2 C -3.886 -2.865 15.374 1.00 . A A . 56 LEU CD2 1 1
6 9616 1 1 56 LEU CG C -2.877 -3.877 14.850 1.00 . A A . 56 LEU CG 1 1
6 9617 1 1 56 LEU H H -1.349 -4.682 11.956 1.00 . A A . 56 LEU H 1 1
6 9618 1 1 56 LEU HA H -3.387 -2.802 12.507 1.00 . A A . 56 LEU HA 1 1
6 9619 1 1 56 LEU HB2 H -0.985 -3.832 13.884 1.00 . A A . 56 LEU HB2 1 1
6 9620 1 1 56 LEU HB3 H -1.571 -2.257 14.412 1.00 . A A . 56 LEU HB3 1 1
6 9621 1 1 56 LEU HD11 H -1.391 -5.211 15.616 1.00 . A A . 56 LEU HD11 1 1
6 9622 1 1 56 LEU HD12 H -2.899 -5.200 16.529 1.00 . A A . 56 LEU HD12 1 1
6 9623 1 1 56 LEU HD13 H -1.770 -3.855 16.679 1.00 . A A . 56 LEU HD13 1 1
6 9624 1 1 56 LEU HD21 H -3.520 -2.437 16.296 1.00 . A A . 56 LEU HD21 1 1
6 9625 1 1 56 LEU HD22 H -4.829 -3.360 15.556 1.00 . A A . 56 LEU HD22 1 1
6 9626 1 1 56 LEU HD23 H -4.024 -2.082 14.643 1.00 . A A . 56 LEU HD23 1 1
6 9627 1 1 56 LEU HG H -3.413 -4.619 14.274 1.00 . A A . 56 LEU HG 1 1
6 9628 1 1 56 LEU N N -1.932 -3.968 11.623 1.00 . A A . 56 LEU N 1 1
6 9629 1 1 56 LEU O O -2.351 -0.512 12.152 1.00 . A A . 56 LEU O 1 1
6 9630 1 1 57 GLN C C -0.653 0.317 10.042 1.00 . A A . 57 GLN C 1 1
6 9631 1 1 57 GLN CA C 0.199 -0.420 11.071 1.00 . A A . 57 GLN CA 1 1
6 9632 1 1 57 GLN CB C 1.550 -0.791 10.459 1.00 . A A . 57 GLN CB 1 1
6 9633 1 1 57 GLN CD C 2.804 0.010 12.501 1.00 . A A . 57 GLN CD 1 1
6 9634 1 1 57 GLN CG C 2.620 -1.106 11.492 1.00 . A A . 57 GLN CG 1 1
6 9635 1 1 57 GLN H H -0.027 -2.480 11.501 1.00 . A A . 57 GLN H 1 1
6 9636 1 1 57 GLN HA H 0.364 0.230 11.916 1.00 . A A . 57 GLN HA 1 1
6 9637 1 1 57 GLN HB2 H 1.422 -1.658 9.829 1.00 . A A . 57 GLN HB2 1 1
6 9638 1 1 57 GLN HB3 H 1.898 0.034 9.854 1.00 . A A . 57 GLN HB3 1 1
6 9639 1 1 57 GLN HE21 H 2.837 1.358 11.040 1.00 . A A . 57 GLN HE21 1 1
6 9640 1 1 57 GLN HE22 H 3.012 1.982 12.642 1.00 . A A . 57 GLN HE22 1 1
6 9641 1 1 57 GLN HG2 H 2.339 -2.005 12.021 1.00 . A A . 57 GLN HG2 1 1
6 9642 1 1 57 GLN HG3 H 3.558 -1.269 10.982 1.00 . A A . 57 GLN HG3 1 1
6 9643 1 1 57 GLN N N -0.484 -1.615 11.551 1.00 . A A . 57 GLN N 1 1
6 9644 1 1 57 GLN NE2 N 2.894 1.241 12.012 1.00 . A A . 57 GLN NE2 1 1
6 9645 1 1 57 GLN O O -0.567 1.538 9.910 1.00 . A A . 57 GLN O 1 1
6 9646 1 1 57 GLN OE1 O 2.865 -0.231 13.707 1.00 . A A . 57 GLN OE1 1 1
6 9647 1 1 58 VAL C C -3.501 0.909 8.935 1.00 . A A . 58 VAL C 1 1
6 9648 1 1 58 VAL CA C -2.342 0.150 8.298 1.00 . A A . 58 VAL CA 1 1
6 9649 1 1 58 VAL CB C -2.906 -0.930 7.356 1.00 . A A . 58 VAL CB 1 1
6 9650 1 1 58 VAL CG1 C -3.592 -0.290 6.159 1.00 . A A . 58 VAL CG1 1 1
6 9651 1 1 58 VAL CG2 C -1.802 -1.875 6.906 1.00 . A A . 58 VAL CG2 1 1
6 9652 1 1 58 VAL H H -1.498 -1.400 9.465 1.00 . A A . 58 VAL H 1 1
6 9653 1 1 58 VAL HA H -1.753 0.838 7.710 1.00 . A A . 58 VAL HA 1 1
6 9654 1 1 58 VAL HB H -3.642 -1.505 7.900 1.00 . A A . 58 VAL HB 1 1
6 9655 1 1 58 VAL HG11 H -4.653 -0.497 6.198 1.00 . A A . 58 VAL HG11 1 1
6 9656 1 1 58 VAL HG12 H -3.432 0.778 6.181 1.00 . A A . 58 VAL HG12 1 1
6 9657 1 1 58 VAL HG13 H -3.180 -0.698 5.248 1.00 . A A . 58 VAL HG13 1 1
6 9658 1 1 58 VAL HG21 H -1.783 -2.739 7.551 1.00 . A A . 58 VAL HG21 1 1
6 9659 1 1 58 VAL HG22 H -1.988 -2.188 5.889 1.00 . A A . 58 VAL HG22 1 1
6 9660 1 1 58 VAL HG23 H -0.851 -1.365 6.957 1.00 . A A . 58 VAL HG23 1 1
6 9661 1 1 58 VAL N N -1.474 -0.433 9.315 1.00 . A A . 58 VAL N 1 1
6 9662 1 1 58 VAL O O -3.949 1.931 8.413 1.00 . A A . 58 VAL O 1 1
6 9663 1 1 59 VAL C C -4.718 2.441 11.232 1.00 . A A . 59 VAL C 1 1
6 9664 1 1 59 VAL CA C -5.089 1.035 10.775 1.00 . A A . 59 VAL CA 1 1
6 9665 1 1 59 VAL CB C -5.516 0.206 12.000 1.00 . A A . 59 VAL CB 1 1
6 9666 1 1 59 VAL CG1 C -6.607 0.926 12.779 1.00 . A A . 59 VAL CG1 1 1
6 9667 1 1 59 VAL CG2 C -5.981 -1.177 11.570 1.00 . A A . 59 VAL CG2 1 1
6 9668 1 1 59 VAL H H -3.584 -0.413 10.432 1.00 . A A . 59 VAL H 1 1
6 9669 1 1 59 VAL HA H -5.928 1.097 10.098 1.00 . A A . 59 VAL HA 1 1
6 9670 1 1 59 VAL HB H -4.660 0.089 12.648 1.00 . A A . 59 VAL HB 1 1
6 9671 1 1 59 VAL HG11 H -6.938 0.301 13.595 1.00 . A A . 59 VAL HG11 1 1
6 9672 1 1 59 VAL HG12 H -6.217 1.854 13.169 1.00 . A A . 59 VAL HG12 1 1
6 9673 1 1 59 VAL HG13 H -7.440 1.131 12.124 1.00 . A A . 59 VAL HG13 1 1
6 9674 1 1 59 VAL HG21 H -5.793 -1.308 10.515 1.00 . A A . 59 VAL HG21 1 1
6 9675 1 1 59 VAL HG22 H -5.441 -1.929 12.128 1.00 . A A . 59 VAL HG22 1 1
6 9676 1 1 59 VAL HG23 H -7.040 -1.278 11.763 1.00 . A A . 59 VAL HG23 1 1
6 9677 1 1 59 VAL N N -3.983 0.404 10.066 1.00 . A A . 59 VAL N 1 1
6 9678 1 1 59 VAL O O -5.437 3.404 10.963 1.00 . A A . 59 VAL O 1 1
6 9679 1 1 60 ARG C C -2.903 4.821 11.269 1.00 . A A . 60 ARG C 1 1
6 9680 1 1 60 ARG CA C -3.121 3.843 12.420 1.00 . A A . 60 ARG CA 1 1
6 9681 1 1 60 ARG CB C -1.823 3.669 13.209 1.00 . A A . 60 ARG CB 1 1
6 9682 1 1 60 ARG CD C -2.523 3.368 15.604 1.00 . A A . 60 ARG CD 1 1
6 9683 1 1 60 ARG CG C -1.941 2.695 14.370 1.00 . A A . 60 ARG CG 1 1
6 9684 1 1 60 ARG CZ C -2.750 2.921 18.010 1.00 . A A . 60 ARG CZ 1 1
6 9685 1 1 60 ARG H H -3.057 1.750 12.107 1.00 . A A . 60 ARG H 1 1
6 9686 1 1 60 ARG HA H -3.880 4.241 13.076 1.00 . A A . 60 ARG HA 1 1
6 9687 1 1 60 ARG HB2 H -1.054 3.307 12.542 1.00 . A A . 60 ARG HB2 1 1
6 9688 1 1 60 ARG HB3 H -1.523 4.629 13.602 1.00 . A A . 60 ARG HB3 1 1
6 9689 1 1 60 ARG HD2 H -1.981 4.283 15.789 1.00 . A A . 60 ARG HD2 1 1
6 9690 1 1 60 ARG HD3 H -3.561 3.596 15.415 1.00 . A A . 60 ARG HD3 1 1
6 9691 1 1 60 ARG HE H -2.116 1.596 16.660 1.00 . A A . 60 ARG HE 1 1
6 9692 1 1 60 ARG HG2 H -2.586 1.880 14.080 1.00 . A A . 60 ARG HG2 1 1
6 9693 1 1 60 ARG HG3 H -0.959 2.314 14.609 1.00 . A A . 60 ARG HG3 1 1
6 9694 1 1 60 ARG HH11 H -3.264 4.789 17.441 1.00 . A A . 60 ARG HH11 1 1
6 9695 1 1 60 ARG HH12 H -3.420 4.461 19.135 1.00 . A A . 60 ARG HH12 1 1
6 9696 1 1 60 ARG HH21 H -2.317 1.151 18.888 1.00 . A A . 60 ARG HH21 1 1
6 9697 1 1 60 ARG HH22 H -2.880 2.392 19.956 1.00 . A A . 60 ARG HH22 1 1
6 9698 1 1 60 ARG N N -3.588 2.554 11.925 1.00 . A A . 60 ARG N 1 1
6 9699 1 1 60 ARG NE N -2.431 2.515 16.786 1.00 . A A . 60 ARG NE 1 1
6 9700 1 1 60 ARG NH1 N -3.179 4.158 18.212 1.00 . A A . 60 ARG NH1 1 1
6 9701 1 1 60 ARG NH2 N -2.640 2.086 19.036 1.00 . A A . 60 ARG NH2 1 1
6 9702 1 1 60 ARG O O -2.964 6.037 11.454 1.00 . A A . 60 ARG O 1 1
6 9703 1 1 61 TYR C C -3.729 5.686 8.378 1.00 . A A . 61 TYR C 1 1
6 9704 1 1 61 TYR CA C -2.418 5.107 8.901 1.00 . A A . 61 TYR CA 1 1
6 9705 1 1 61 TYR CB C -1.737 4.286 7.806 1.00 . A A . 61 TYR CB 1 1
6 9706 1 1 61 TYR CD1 C -0.640 5.904 6.207 1.00 . A A . 61 TYR CD1 1 1
6 9707 1 1 61 TYR CD2 C -2.607 4.768 5.485 1.00 . A A . 61 TYR CD2 1 1
6 9708 1 1 61 TYR CE1 C -0.566 6.559 4.993 1.00 . A A . 61 TYR CE1 1 1
6 9709 1 1 61 TYR CE2 C -2.540 5.417 4.266 1.00 . A A . 61 TYR CE2 1 1
6 9710 1 1 61 TYR CG C -1.660 4.999 6.474 1.00 . A A . 61 TYR CG 1 1
6 9711 1 1 61 TYR CZ C -1.518 6.311 4.026 1.00 . A A . 61 TYR CZ 1 1
6 9712 1 1 61 TYR H H -2.613 3.306 9.997 1.00 . A A . 61 TYR H 1 1
6 9713 1 1 61 TYR HA H -1.767 5.920 9.187 1.00 . A A . 61 TYR HA 1 1
6 9714 1 1 61 TYR HB2 H -0.730 4.051 8.114 1.00 . A A . 61 TYR HB2 1 1
6 9715 1 1 61 TYR HB3 H -2.286 3.367 7.659 1.00 . A A . 61 TYR HB3 1 1
6 9716 1 1 61 TYR HD1 H 0.104 6.096 6.967 1.00 . A A . 61 TYR HD1 1 1
6 9717 1 1 61 TYR HD2 H -3.407 4.068 5.677 1.00 . A A . 61 TYR HD2 1 1
6 9718 1 1 61 TYR HE1 H 0.234 7.259 4.804 1.00 . A A . 61 TYR HE1 1 1
6 9719 1 1 61 TYR HE2 H -3.286 5.223 3.509 1.00 . A A . 61 TYR HE2 1 1
6 9720 1 1 61 TYR HH H -1.468 6.315 2.105 1.00 . A A . 61 TYR HH 1 1
6 9721 1 1 61 TYR N N -2.649 4.282 10.082 1.00 . A A . 61 TYR N 1 1
6 9722 1 1 61 TYR O O -3.847 6.895 8.173 1.00 . A A . 61 TYR O 1 1
6 9723 1 1 61 TYR OH O -1.449 6.961 2.815 1.00 . A A . 61 TYR OH 1 1
6 9724 1 1 62 CYS C C -6.742 6.089 8.700 1.00 . A A . 62 CYS C 1 1
6 9725 1 1 62 CYS CA C -6.012 5.240 7.664 1.00 . A A . 62 CYS CA 1 1
6 9726 1 1 62 CYS CB C -6.861 4.023 7.295 1.00 . A A . 62 CYS CB 1 1
6 9727 1 1 62 CYS H H -4.554 3.866 8.346 1.00 . A A . 62 CYS H 1 1
6 9728 1 1 62 CYS HA H -5.849 5.836 6.780 1.00 . A A . 62 CYS HA 1 1
6 9729 1 1 62 CYS HB2 H -6.757 3.274 8.066 1.00 . A A . 62 CYS HB2 1 1
6 9730 1 1 62 CYS HB3 H -7.896 4.322 7.231 1.00 . A A . 62 CYS HB3 1 1
6 9731 1 1 62 CYS HG H -5.246 2.641 5.887 1.00 . A A . 62 CYS HG 1 1
6 9732 1 1 62 CYS N N -4.709 4.816 8.164 1.00 . A A . 62 CYS N 1 1
6 9733 1 1 62 CYS O O -7.299 7.139 8.378 1.00 . A A . 62 CYS O 1 1
6 9734 1 1 62 CYS SG S -6.407 3.256 5.722 1.00 . A A . 62 CYS SG 1 1
6 9735 1 1 63 THR C C -6.919 7.785 11.112 1.00 . A A . 63 THR C 1 1
6 9736 1 1 63 THR CA C -7.401 6.341 11.030 1.00 . A A . 63 THR CA 1 1
6 9737 1 1 63 THR CB C -7.159 5.654 12.387 1.00 . A A . 63 THR CB 1 1
6 9738 1 1 63 THR CG2 C -7.870 4.310 12.447 1.00 . A A . 63 THR CG2 1 1
6 9739 1 1 63 THR H H -6.276 4.784 10.141 1.00 . A A . 63 THR H 1 1
6 9740 1 1 63 THR HA H -8.462 6.337 10.832 1.00 . A A . 63 THR HA 1 1
6 9741 1 1 63 THR HB H -7.552 6.288 13.170 1.00 . A A . 63 THR HB 1 1
6 9742 1 1 63 THR HG1 H -5.506 5.844 13.446 1.00 . A A . 63 THR HG1 1 1
6 9743 1 1 63 THR HG21 H -8.562 4.306 13.276 1.00 . A A . 63 THR HG21 1 1
6 9744 1 1 63 THR HG22 H -7.142 3.524 12.582 1.00 . A A . 63 THR HG22 1 1
6 9745 1 1 63 THR HG23 H -8.409 4.147 11.526 1.00 . A A . 63 THR HG23 1 1
6 9746 1 1 63 THR N N -6.737 5.627 9.947 1.00 . A A . 63 THR N 1 1
6 9747 1 1 63 THR O O -7.650 8.669 11.560 1.00 . A A . 63 THR O 1 1
6 9748 1 1 63 THR OG1 O -5.755 5.467 12.599 1.00 . A A . 63 THR OG1 1 1
6 9749 1 1 64 ASP C C -5.717 10.231 9.607 1.00 . A A . 64 ASP C 1 1
6 9750 1 1 64 ASP CA C -5.107 9.357 10.698 1.00 . A A . 64 ASP CA 1 1
6 9751 1 1 64 ASP CB C -3.590 9.283 10.523 1.00 . A A . 64 ASP CB 1 1
6 9752 1 1 64 ASP CG C -2.873 8.940 11.813 1.00 . A A . 64 ASP CG 1 1
6 9753 1 1 64 ASP H H -5.152 7.272 10.330 1.00 . A A . 64 ASP H 1 1
6 9754 1 1 64 ASP HA H -5.328 9.798 11.659 1.00 . A A . 64 ASP HA 1 1
6 9755 1 1 64 ASP HB2 H -3.355 8.524 9.790 1.00 . A A . 64 ASP HB2 1 1
6 9756 1 1 64 ASP HB3 H -3.227 10.239 10.173 1.00 . A A . 64 ASP HB3 1 1
6 9757 1 1 64 ASP N N -5.686 8.018 10.676 1.00 . A A . 64 ASP N 1 1
6 9758 1 1 64 ASP O O -5.947 11.424 9.808 1.00 . A A . 64 ASP O 1 1
6 9759 1 1 64 ASP OD1 O -3.511 9.013 12.885 1.00 . A A . 64 ASP OD1 1 1
6 9760 1 1 64 ASP OD2 O -1.675 8.596 11.753 1.00 . A A . 64 ASP OD2 1 1
6 9761 1 1 65 LEU C C -7.848 11.050 7.736 1.00 . A A . 65 LEU C 1 1
6 9762 1 1 65 LEU CA C -6.556 10.353 7.325 1.00 . A A . 65 LEU CA 1 1
6 9763 1 1 65 LEU CB C -6.826 9.395 6.163 1.00 . A A . 65 LEU CB 1 1
6 9764 1 1 65 LEU CD1 C -4.449 9.633 5.405 1.00 . A A . 65 LEU CD1 1 1
6 9765 1 1 65 LEU CD2 C -6.080 8.347 4.012 1.00 . A A . 65 LEU CD2 1 1
6 9766 1 1 65 LEU CG C -5.898 9.527 4.955 1.00 . A A . 65 LEU CG 1 1
6 9767 1 1 65 LEU H H -5.769 8.677 8.350 1.00 . A A . 65 LEU H 1 1
6 9768 1 1 65 LEU HA H -5.844 11.099 7.007 1.00 . A A . 65 LEU HA 1 1
6 9769 1 1 65 LEU HB2 H -6.739 8.387 6.538 1.00 . A A . 65 LEU HB2 1 1
6 9770 1 1 65 LEU HB3 H -7.839 9.565 5.824 1.00 . A A . 65 LEU HB3 1 1
6 9771 1 1 65 LEU HD11 H -4.235 8.852 6.118 1.00 . A A . 65 LEU HD11 1 1
6 9772 1 1 65 LEU HD12 H -4.286 10.597 5.865 1.00 . A A . 65 LEU HD12 1 1
6 9773 1 1 65 LEU HD13 H -3.798 9.528 4.549 1.00 . A A . 65 LEU HD13 1 1
6 9774 1 1 65 LEU HD21 H -6.656 8.658 3.153 1.00 . A A . 65 LEU HD21 1 1
6 9775 1 1 65 LEU HD22 H -6.601 7.551 4.527 1.00 . A A . 65 LEU HD22 1 1
6 9776 1 1 65 LEU HD23 H -5.113 7.992 3.687 1.00 . A A . 65 LEU HD23 1 1
6 9777 1 1 65 LEU HG H -6.146 10.430 4.415 1.00 . A A . 65 LEU HG 1 1
6 9778 1 1 65 LEU N N -5.974 9.630 8.450 1.00 . A A . 65 LEU N 1 1
6 9779 1 1 65 LEU O O -8.148 12.149 7.267 1.00 . A A . 65 LEU O 1 1
6 9780 1 1 66 ILE C C -9.641 12.287 9.819 1.00 . A A . 66 ILE C 1 1
6 9781 1 1 66 ILE CA C -9.868 10.966 9.091 1.00 . A A . 66 ILE CA 1 1
6 9782 1 1 66 ILE CB C -10.597 9.991 10.033 1.00 . A A . 66 ILE CB 1 1
6 9783 1 1 66 ILE CD1 C -11.034 7.487 9.892 1.00 . A A . 66 ILE CD1 1 1
6 9784 1 1 66 ILE CG1 C -11.211 8.840 9.236 1.00 . A A . 66 ILE CG1 1 1
6 9785 1 1 66 ILE CG2 C -11.668 10.724 10.828 1.00 . A A . 66 ILE CG2 1 1
6 9786 1 1 66 ILE H H -8.317 9.534 8.951 1.00 . A A . 66 ILE H 1 1
6 9787 1 1 66 ILE HA H -10.499 11.145 8.232 1.00 . A A . 66 ILE HA 1 1
6 9788 1 1 66 ILE HB H -9.876 9.593 10.731 1.00 . A A . 66 ILE HB 1 1
6 9789 1 1 66 ILE HD11 H -11.446 6.720 9.253 1.00 . A A . 66 ILE HD11 1 1
6 9790 1 1 66 ILE HD12 H -9.983 7.299 10.051 1.00 . A A . 66 ILE HD12 1 1
6 9791 1 1 66 ILE HD13 H -11.549 7.479 10.842 1.00 . A A . 66 ILE HD13 1 1
6 9792 1 1 66 ILE HG12 H -12.269 9.014 9.120 1.00 . A A . 66 ILE HG12 1 1
6 9793 1 1 66 ILE HG13 H -10.748 8.799 8.261 1.00 . A A . 66 ILE HG13 1 1
6 9794 1 1 66 ILE HG21 H -12.123 11.482 10.205 1.00 . A A . 66 ILE HG21 1 1
6 9795 1 1 66 ILE HG22 H -12.424 10.021 11.146 1.00 . A A . 66 ILE HG22 1 1
6 9796 1 1 66 ILE HG23 H -11.221 11.190 11.693 1.00 . A A . 66 ILE HG23 1 1
6 9797 1 1 66 ILE N N -8.609 10.406 8.614 1.00 . A A . 66 ILE N 1 1
6 9798 1 1 66 ILE O O -10.309 13.282 9.541 1.00 . A A . 66 ILE O 1 1
6 9799 1 1 67 GLU C C -7.629 14.501 10.658 1.00 . A A . 67 GLU C 1 1
6 9800 1 1 67 GLU CA C -8.377 13.487 11.517 1.00 . A A . 67 GLU CA 1 1
6 9801 1 1 67 GLU CB C -7.539 13.127 12.746 1.00 . A A . 67 GLU CB 1 1
6 9802 1 1 67 GLU CD C -7.398 11.761 14.867 1.00 . A A . 67 GLU CD 1 1
6 9803 1 1 67 GLU CG C -8.076 11.936 13.522 1.00 . A A . 67 GLU CG 1 1
6 9804 1 1 67 GLU H H -8.194 11.462 10.926 1.00 . A A . 67 GLU H 1 1
6 9805 1 1 67 GLU HA H -9.308 13.926 11.843 1.00 . A A . 67 GLU HA 1 1
6 9806 1 1 67 GLU HB2 H -6.533 12.898 12.426 1.00 . A A . 67 GLU HB2 1 1
6 9807 1 1 67 GLU HB3 H -7.512 13.979 13.409 1.00 . A A . 67 GLU HB3 1 1
6 9808 1 1 67 GLU HG2 H -9.135 12.077 13.685 1.00 . A A . 67 GLU HG2 1 1
6 9809 1 1 67 GLU HG3 H -7.920 11.041 12.937 1.00 . A A . 67 GLU HG3 1 1
6 9810 1 1 67 GLU N N -8.692 12.288 10.750 1.00 . A A . 67 GLU N 1 1
6 9811 1 1 67 GLU O O -7.746 15.709 10.863 1.00 . A A . 67 GLU O 1 1
6 9812 1 1 67 GLU OE1 O -6.183 12.039 14.958 1.00 . A A . 67 GLU OE1 1 1
6 9813 1 1 67 GLU OE2 O -8.080 11.347 15.827 1.00 . A A . 67 GLU OE2 1 1
6 9814 1 1 68 GLU C C -6.940 15.313 7.617 1.00 . A A . 68 GLU C 1 1
6 9815 1 1 68 GLU CA C -6.094 14.864 8.805 1.00 . A A . 68 GLU CA 1 1
6 9816 1 1 68 GLU CB C -4.842 14.137 8.308 1.00 . A A . 68 GLU CB 1 1
6 9817 1 1 68 GLU CD C -2.627 14.898 9.254 1.00 . A A . 68 GLU CD 1 1
6 9818 1 1 68 GLU CG C -3.789 13.932 9.384 1.00 . A A . 68 GLU CG 1 1
6 9819 1 1 68 GLU H H -6.808 13.029 9.581 1.00 . A A . 68 GLU H 1 1
6 9820 1 1 68 GLU HA H -5.792 15.735 9.367 1.00 . A A . 68 GLU HA 1 1
6 9821 1 1 68 GLU HB2 H -5.130 13.169 7.926 1.00 . A A . 68 GLU HB2 1 1
6 9822 1 1 68 GLU HB3 H -4.401 14.714 7.507 1.00 . A A . 68 GLU HB3 1 1
6 9823 1 1 68 GLU HG2 H -4.248 14.074 10.351 1.00 . A A . 68 GLU HG2 1 1
6 9824 1 1 68 GLU HG3 H -3.410 12.924 9.311 1.00 . A A . 68 GLU HG3 1 1
6 9825 1 1 68 GLU N N -6.861 14.001 9.695 1.00 . A A . 68 GLU N 1 1
6 9826 1 1 68 GLU O O -6.489 16.091 6.777 1.00 . A A . 68 GLU O 1 1
6 9827 1 1 68 GLU OE1 O -2.798 15.947 8.599 1.00 . A A . 68 GLU OE1 1 1
6 9828 1 1 68 GLU OE2 O -1.547 14.605 9.808 1.00 . A A . 68 GLU OE2 1 1
6 9829 1 1 69 LYS C C -8.468 14.837 5.116 1.00 . A A . 69 LYS C 1 1
6 9830 1 1 69 LYS CA C -9.083 15.165 6.473 1.00 . A A . 69 LYS CA 1 1
6 9831 1 1 69 LYS CB C -9.439 16.652 6.537 1.00 . A A . 69 LYS CB 1 1
6 9832 1 1 69 LYS CD C -11.372 16.671 8.141 1.00 . A A . 69 LYS CD 1 1
6 9833 1 1 69 LYS CE C -12.338 17.832 7.957 1.00 . A A . 69 LYS CE 1 1
6 9834 1 1 69 LYS CG C -9.935 17.101 7.901 1.00 . A A . 69 LYS CG 1 1
6 9835 1 1 69 LYS H H -8.474 14.200 8.256 1.00 . A A . 69 LYS H 1 1
6 9836 1 1 69 LYS HA H -9.983 14.583 6.597 1.00 . A A . 69 LYS HA 1 1
6 9837 1 1 69 LYS HB2 H -8.562 17.230 6.287 1.00 . A A . 69 LYS HB2 1 1
6 9838 1 1 69 LYS HB3 H -10.213 16.856 5.812 1.00 . A A . 69 LYS HB3 1 1
6 9839 1 1 69 LYS HD2 H -11.627 15.891 7.440 1.00 . A A . 69 LYS HD2 1 1
6 9840 1 1 69 LYS HD3 H -11.463 16.295 9.151 1.00 . A A . 69 LYS HD3 1 1
6 9841 1 1 69 LYS HE2 H -12.805 18.049 8.906 1.00 . A A . 69 LYS HE2 1 1
6 9842 1 1 69 LYS HE3 H -11.783 18.696 7.623 1.00 . A A . 69 LYS HE3 1 1
6 9843 1 1 69 LYS HG2 H -9.308 16.663 8.664 1.00 . A A . 69 LYS HG2 1 1
6 9844 1 1 69 LYS HG3 H -9.875 18.178 7.959 1.00 . A A . 69 LYS HG3 1 1
6 9845 1 1 69 LYS HZ1 H -13.397 18.237 6.203 1.00 . A A . 69 LYS HZ1 1 1
6 9846 1 1 69 LYS HZ2 H -14.330 17.513 7.414 1.00 . A A . 69 LYS HZ2 1 1
6 9847 1 1 69 LYS HZ3 H -13.223 16.586 6.533 1.00 . A A . 69 LYS HZ3 1 1
6 9848 1 1 69 LYS N N -8.171 14.817 7.555 1.00 . A A . 69 LYS N 1 1
6 9849 1 1 69 LYS NZ N -13.396 17.520 6.958 1.00 . A A . 69 LYS NZ 1 1
6 9850 1 1 69 LYS O O -8.561 15.625 4.175 1.00 . A A . 69 LYS O 1 1
6 9851 1 1 70 ASP C C -7.917 12.006 3.216 1.00 . A A . 70 ASP C 1 1
6 9852 1 1 70 ASP CA C -7.212 13.236 3.780 1.00 . A A . 70 ASP CA 1 1
6 9853 1 1 70 ASP CB C -5.733 12.930 4.012 1.00 . A A . 70 ASP CB 1 1
6 9854 1 1 70 ASP CG C -4.865 14.170 3.931 1.00 . A A . 70 ASP CG 1 1
6 9855 1 1 70 ASP H H -7.801 13.084 5.809 1.00 . A A . 70 ASP H 1 1
6 9856 1 1 70 ASP HA H -7.298 14.042 3.067 1.00 . A A . 70 ASP HA 1 1
6 9857 1 1 70 ASP HB2 H -5.611 12.493 4.992 1.00 . A A . 70 ASP HB2 1 1
6 9858 1 1 70 ASP HB3 H -5.395 12.227 3.264 1.00 . A A . 70 ASP HB3 1 1
6 9859 1 1 70 ASP N N -7.841 13.670 5.022 1.00 . A A . 70 ASP N 1 1
6 9860 1 1 70 ASP O O -7.286 11.142 2.606 1.00 . A A . 70 ASP O 1 1
6 9861 1 1 70 ASP OD1 O -4.951 14.888 2.913 1.00 . A A . 70 ASP OD1 1 1
6 9862 1 1 70 ASP OD2 O -4.101 14.424 4.886 1.00 . A A . 70 ASP OD2 1 1
6 9863 1 1 71 LEU C C -9.869 10.652 1.427 1.00 . A A . 71 LEU C 1 1
6 9864 1 1 71 LEU CA C -10.018 10.809 2.936 1.00 . A A . 71 LEU CA 1 1
6 9865 1 1 71 LEU CB C -11.492 11.001 3.297 1.00 . A A . 71 LEU CB 1 1
6 9866 1 1 71 LEU CD1 C -13.278 11.555 4.966 1.00 . A A . 71 LEU CD1 1 1
6 9867 1 1 71 LEU CD2 C -11.146 10.489 5.726 1.00 . A A . 71 LEU CD2 1 1
6 9868 1 1 71 LEU CG C -11.779 11.449 4.730 1.00 . A A . 71 LEU CG 1 1
6 9869 1 1 71 LEU H H -9.675 12.653 3.916 1.00 . A A . 71 LEU H 1 1
6 9870 1 1 71 LEU HA H -9.652 9.914 3.417 1.00 . A A . 71 LEU HA 1 1
6 9871 1 1 71 LEU HB2 H -11.901 11.745 2.630 1.00 . A A . 71 LEU HB2 1 1
6 9872 1 1 71 LEU HB3 H -11.997 10.060 3.136 1.00 . A A . 71 LEU HB3 1 1
6 9873 1 1 71 LEU HD11 H -13.804 11.259 4.072 1.00 . A A . 71 LEU HD11 1 1
6 9874 1 1 71 LEU HD12 H -13.532 12.574 5.215 1.00 . A A . 71 LEU HD12 1 1
6 9875 1 1 71 LEU HD13 H -13.559 10.905 5.783 1.00 . A A . 71 LEU HD13 1 1
6 9876 1 1 71 LEU HD21 H -11.720 10.490 6.641 1.00 . A A . 71 LEU HD21 1 1
6 9877 1 1 71 LEU HD22 H -10.133 10.803 5.935 1.00 . A A . 71 LEU HD22 1 1
6 9878 1 1 71 LEU HD23 H -11.136 9.493 5.309 1.00 . A A . 71 LEU HD23 1 1
6 9879 1 1 71 LEU HG H -11.348 12.429 4.887 1.00 . A A . 71 LEU HG 1 1
6 9880 1 1 71 LEU N N -9.228 11.933 3.423 1.00 . A A . 71 LEU N 1 1
6 9881 1 1 71 LEU O O -10.168 9.595 0.870 1.00 . A A . 71 LEU O 1 1
6 9882 1 1 72 GLU C C -8.427 10.450 -1.103 1.00 . A A . 72 GLU C 1 1
6 9883 1 1 72 GLU CA C -9.211 11.687 -0.676 1.00 . A A . 72 GLU CA 1 1
6 9884 1 1 72 GLU CB C -8.482 12.951 -1.136 1.00 . A A . 72 GLU CB 1 1
6 9885 1 1 72 GLU CD C -9.765 13.034 -3.310 1.00 . A A . 72 GLU CD 1 1
6 9886 1 1 72 GLU CG C -8.403 13.092 -2.647 1.00 . A A . 72 GLU CG 1 1
6 9887 1 1 72 GLU H H -9.180 12.523 1.269 1.00 . A A . 72 GLU H 1 1
6 9888 1 1 72 GLU HA H -10.186 11.657 -1.138 1.00 . A A . 72 GLU HA 1 1
6 9889 1 1 72 GLU HB2 H -8.996 13.813 -0.740 1.00 . A A . 72 GLU HB2 1 1
6 9890 1 1 72 GLU HB3 H -7.474 12.932 -0.745 1.00 . A A . 72 GLU HB3 1 1
6 9891 1 1 72 GLU HG2 H -7.945 14.042 -2.884 1.00 . A A . 72 GLU HG2 1 1
6 9892 1 1 72 GLU HG3 H -7.793 12.292 -3.040 1.00 . A A . 72 GLU HG3 1 1
6 9893 1 1 72 GLU N N -9.402 11.709 0.769 1.00 . A A . 72 GLU N 1 1
6 9894 1 1 72 GLU O O -8.873 9.680 -1.953 1.00 . A A . 72 GLU O 1 1
6 9895 1 1 72 GLU OE1 O -10.643 13.839 -2.932 1.00 . A A . 72 GLU OE1 1 1
6 9896 1 1 72 GLU OE2 O -9.954 12.184 -4.204 1.00 . A A . 72 GLU OE2 1 1
6 9897 1 1 73 LYS C C -6.908 7.862 -0.124 1.00 . A A . 73 LYS C 1 1
6 9898 1 1 73 LYS CA C -6.406 9.122 -0.821 1.00 . A A . 73 LYS CA 1 1
6 9899 1 1 73 LYS CB C -4.959 9.405 -0.408 1.00 . A A . 73 LYS CB 1 1
6 9900 1 1 73 LYS CD C -3.708 10.610 1.407 1.00 . A A . 73 LYS CD 1 1
6 9901 1 1 73 LYS CE C -2.616 10.027 2.291 1.00 . A A . 73 LYS CE 1 1
6 9902 1 1 73 LYS CG C -4.778 9.578 1.090 1.00 . A A . 73 LYS CG 1 1
6 9903 1 1 73 LYS H H -6.951 10.913 0.165 1.00 . A A . 73 LYS H 1 1
6 9904 1 1 73 LYS HA H -6.442 8.966 -1.888 1.00 . A A . 73 LYS HA 1 1
6 9905 1 1 73 LYS HB2 H -4.338 8.583 -0.732 1.00 . A A . 73 LYS HB2 1 1
6 9906 1 1 73 LYS HB3 H -4.628 10.310 -0.896 1.00 . A A . 73 LYS HB3 1 1
6 9907 1 1 73 LYS HD2 H -3.264 10.950 0.483 1.00 . A A . 73 LYS HD2 1 1
6 9908 1 1 73 LYS HD3 H -4.166 11.445 1.917 1.00 . A A . 73 LYS HD3 1 1
6 9909 1 1 73 LYS HE2 H -2.994 9.137 2.768 1.00 . A A . 73 LYS HE2 1 1
6 9910 1 1 73 LYS HE3 H -1.769 9.772 1.672 1.00 . A A . 73 LYS HE3 1 1
6 9911 1 1 73 LYS HG2 H -5.714 9.900 1.523 1.00 . A A . 73 LYS HG2 1 1
6 9912 1 1 73 LYS HG3 H -4.489 8.630 1.521 1.00 . A A . 73 LYS HG3 1 1
6 9913 1 1 73 LYS HZ1 H -2.036 10.495 4.242 1.00 . A A . 73 LYS HZ1 1 1
6 9914 1 1 73 LYS HZ2 H -2.901 11.727 3.472 1.00 . A A . 73 LYS HZ2 1 1
6 9915 1 1 73 LYS HZ3 H -1.286 11.444 3.059 1.00 . A A . 73 LYS HZ3 1 1
6 9916 1 1 73 LYS N N -7.253 10.265 -0.505 1.00 . A A . 73 LYS N 1 1
6 9917 1 1 73 LYS NZ N -2.179 10.990 3.339 1.00 . A A . 73 LYS NZ 1 1
6 9918 1 1 73 LYS O O -6.623 6.744 -0.556 1.00 . A A . 73 LYS O 1 1
6 9919 1 1 74 LEU C C -8.971 5.976 0.801 1.00 . A A . 74 LEU C 1 1
6 9920 1 1 74 LEU CA C -8.203 6.927 1.714 1.00 . A A . 74 LEU CA 1 1
6 9921 1 1 74 LEU CB C -9.120 7.435 2.827 1.00 . A A . 74 LEU CB 1 1
6 9922 1 1 74 LEU CD1 C -8.480 5.771 4.589 1.00 . A A . 74 LEU CD1 1 1
6 9923 1 1 74 LEU CD2 C -10.660 6.985 4.753 1.00 . A A . 74 LEU CD2 1 1
6 9924 1 1 74 LEU CG C -9.634 6.379 3.807 1.00 . A A . 74 LEU CG 1 1
6 9925 1 1 74 LEU H H -7.853 8.962 1.253 1.00 . A A . 74 LEU H 1 1
6 9926 1 1 74 LEU HA H -7.375 6.393 2.155 1.00 . A A . 74 LEU HA 1 1
6 9927 1 1 74 LEU HB2 H -8.574 8.174 3.394 1.00 . A A . 74 LEU HB2 1 1
6 9928 1 1 74 LEU HB3 H -9.977 7.902 2.363 1.00 . A A . 74 LEU HB3 1 1
6 9929 1 1 74 LEU HD11 H -8.825 4.894 5.115 1.00 . A A . 74 LEU HD11 1 1
6 9930 1 1 74 LEU HD12 H -8.106 6.493 5.300 1.00 . A A . 74 LEU HD12 1 1
6 9931 1 1 74 LEU HD13 H -7.689 5.495 3.907 1.00 . A A . 74 LEU HD13 1 1
6 9932 1 1 74 LEU HD21 H -11.353 7.594 4.191 1.00 . A A . 74 LEU HD21 1 1
6 9933 1 1 74 LEU HD22 H -10.157 7.598 5.487 1.00 . A A . 74 LEU HD22 1 1
6 9934 1 1 74 LEU HD23 H -11.200 6.195 5.253 1.00 . A A . 74 LEU HD23 1 1
6 9935 1 1 74 LEU HG H -10.116 5.587 3.253 1.00 . A A . 74 LEU HG 1 1
6 9936 1 1 74 LEU N N -7.659 8.049 0.957 1.00 . A A . 74 LEU N 1 1
6 9937 1 1 74 LEU O O -8.718 4.771 0.790 1.00 . A A . 74 LEU O 1 1
6 9938 1 1 75 ASP C C -9.835 5.087 -1.955 1.00 . A A . 75 ASP C 1 1
6 9939 1 1 75 ASP CA C -10.711 5.726 -0.882 1.00 . A A . 75 ASP CA 1 1
6 9940 1 1 75 ASP CB C -11.789 6.592 -1.536 1.00 . A A . 75 ASP CB 1 1
6 9941 1 1 75 ASP CG C -13.163 6.349 -0.946 1.00 . A A . 75 ASP CG 1 1
6 9942 1 1 75 ASP H H -10.063 7.491 0.091 1.00 . A A . 75 ASP H 1 1
6 9943 1 1 75 ASP HA H -11.188 4.945 -0.311 1.00 . A A . 75 ASP HA 1 1
6 9944 1 1 75 ASP HB2 H -11.538 7.634 -1.398 1.00 . A A . 75 ASP HB2 1 1
6 9945 1 1 75 ASP HB3 H -11.826 6.373 -2.593 1.00 . A A . 75 ASP HB3 1 1
6 9946 1 1 75 ASP N N -9.908 6.526 0.036 1.00 . A A . 75 ASP N 1 1
6 9947 1 1 75 ASP O O -10.163 4.027 -2.488 1.00 . A A . 75 ASP O 1 1
6 9948 1 1 75 ASP OD1 O -13.778 5.314 -1.278 1.00 . A A . 75 ASP OD1 1 1
6 9949 1 1 75 ASP OD2 O -13.626 7.194 -0.151 1.00 . A A . 75 ASP OD2 1 1
6 9950 1 1 76 LEU C C -6.970 4.074 -2.728 1.00 . A A . 76 LEU C 1 1
6 9951 1 1 76 LEU CA C -7.795 5.234 -3.276 1.00 . A A . 76 LEU CA 1 1
6 9952 1 1 76 LEU CB C -6.869 6.354 -3.753 1.00 . A A . 76 LEU CB 1 1
6 9953 1 1 76 LEU CD1 C -6.611 8.740 -4.475 1.00 . A A . 76 LEU CD1 1 1
6 9954 1 1 76 LEU CD2 C -8.003 7.168 -5.835 1.00 . A A . 76 LEU CD2 1 1
6 9955 1 1 76 LEU CG C -7.548 7.544 -4.432 1.00 . A A . 76 LEU CG 1 1
6 9956 1 1 76 LEU H H -8.512 6.579 -1.806 1.00 . A A . 76 LEU H 1 1
6 9957 1 1 76 LEU HA H -8.380 4.881 -4.113 1.00 . A A . 76 LEU HA 1 1
6 9958 1 1 76 LEU HB2 H -6.331 6.726 -2.894 1.00 . A A . 76 LEU HB2 1 1
6 9959 1 1 76 LEU HB3 H -6.168 5.926 -4.456 1.00 . A A . 76 LEU HB3 1 1
6 9960 1 1 76 LEU HD11 H -6.198 8.839 -5.468 1.00 . A A . 76 LEU HD11 1 1
6 9961 1 1 76 LEU HD12 H -5.810 8.597 -3.765 1.00 . A A . 76 LEU HD12 1 1
6 9962 1 1 76 LEU HD13 H -7.159 9.636 -4.223 1.00 . A A . 76 LEU HD13 1 1
6 9963 1 1 76 LEU HD21 H -7.150 7.154 -6.497 1.00 . A A . 76 LEU HD21 1 1
6 9964 1 1 76 LEU HD22 H -8.720 7.896 -6.187 1.00 . A A . 76 LEU HD22 1 1
6 9965 1 1 76 LEU HD23 H -8.461 6.190 -5.815 1.00 . A A . 76 LEU HD23 1 1
6 9966 1 1 76 LEU HG H -8.423 7.826 -3.860 1.00 . A A . 76 LEU HG 1 1
6 9967 1 1 76 LEU N N -8.720 5.738 -2.266 1.00 . A A . 76 LEU N 1 1
6 9968 1 1 76 LEU O O -6.717 3.093 -3.427 1.00 . A A . 76 LEU O 1 1
6 9969 1 1 77 VAL C C -6.614 1.937 -0.492 1.00 . A A . 77 VAL C 1 1
6 9970 1 1 77 VAL CA C -5.759 3.154 -0.828 1.00 . A A . 77 VAL CA 1 1
6 9971 1 1 77 VAL CB C -5.095 3.673 0.461 1.00 . A A . 77 VAL CB 1 1
6 9972 1 1 77 VAL CG1 C -4.330 2.555 1.155 1.00 . A A . 77 VAL CG1 1 1
6 9973 1 1 77 VAL CG2 C -4.175 4.845 0.152 1.00 . A A . 77 VAL CG2 1 1
6 9974 1 1 77 VAL H H -6.786 4.999 -0.964 1.00 . A A . 77 VAL H 1 1
6 9975 1 1 77 VAL HA H -4.979 2.855 -1.514 1.00 . A A . 77 VAL HA 1 1
6 9976 1 1 77 VAL HB H -5.871 4.017 1.129 1.00 . A A . 77 VAL HB 1 1
6 9977 1 1 77 VAL HG11 H -3.463 2.965 1.649 1.00 . A A . 77 VAL HG11 1 1
6 9978 1 1 77 VAL HG12 H -4.971 2.080 1.885 1.00 . A A . 77 VAL HG12 1 1
6 9979 1 1 77 VAL HG13 H -4.016 1.825 0.424 1.00 . A A . 77 VAL HG13 1 1
6 9980 1 1 77 VAL HG21 H -4.681 5.532 -0.510 1.00 . A A . 77 VAL HG21 1 1
6 9981 1 1 77 VAL HG22 H -3.919 5.354 1.071 1.00 . A A . 77 VAL HG22 1 1
6 9982 1 1 77 VAL HG23 H -3.276 4.482 -0.322 1.00 . A A . 77 VAL HG23 1 1
6 9983 1 1 77 VAL N N -6.553 4.193 -1.471 1.00 . A A . 77 VAL N 1 1
6 9984 1 1 77 VAL O O -6.221 0.799 -0.747 1.00 . A A . 77 VAL O 1 1
6 9985 1 1 78 ILE C C -9.030 0.233 -0.750 1.00 . A A . 78 ILE C 1 1
6 9986 1 1 78 ILE CA C -8.699 1.111 0.452 1.00 . A A . 78 ILE CA 1 1
6 9987 1 1 78 ILE CB C -10.008 1.663 1.045 1.00 . A A . 78 ILE CB 1 1
6 9988 1 1 78 ILE CD1 C -9.254 1.325 3.453 1.00 . A A . 78 ILE CD1 1 1
6 9989 1 1 78 ILE CG1 C -9.745 2.304 2.410 1.00 . A A . 78 ILE CG1 1 1
6 9990 1 1 78 ILE CG2 C -11.044 0.555 1.166 1.00 . A A . 78 ILE CG2 1 1
6 9991 1 1 78 ILE H H -8.045 3.114 0.260 1.00 . A A . 78 ILE H 1 1
6 9992 1 1 78 ILE HA H -8.213 0.506 1.203 1.00 . A A . 78 ILE HA 1 1
6 9993 1 1 78 ILE HB H -10.396 2.412 0.372 1.00 . A A . 78 ILE HB 1 1
6 9994 1 1 78 ILE HD11 H -9.273 0.325 3.046 1.00 . A A . 78 ILE HD11 1 1
6 9995 1 1 78 ILE HD12 H -8.245 1.580 3.740 1.00 . A A . 78 ILE HD12 1 1
6 9996 1 1 78 ILE HD13 H -9.898 1.371 4.320 1.00 . A A . 78 ILE HD13 1 1
6 9997 1 1 78 ILE HG12 H -8.998 3.074 2.300 1.00 . A A . 78 ILE HG12 1 1
6 9998 1 1 78 ILE HG13 H -10.661 2.747 2.774 1.00 . A A . 78 ILE HG13 1 1
6 9999 1 1 78 ILE HG21 H -10.551 -0.406 1.121 1.00 . A A . 78 ILE HG21 1 1
6 10000 1 1 78 ILE HG22 H -11.562 0.647 2.109 1.00 . A A . 78 ILE HG22 1 1
6 10001 1 1 78 ILE HG23 H -11.752 0.633 0.356 1.00 . A A . 78 ILE HG23 1 1
6 10002 1 1 78 ILE N N -7.787 2.185 0.083 1.00 . A A . 78 ILE N 1 1
6 10003 1 1 78 ILE O O -8.843 -0.983 -0.715 1.00 . A A . 78 ILE O 1 1
6 10004 1 1 79 LYS C C -8.643 -0.510 -3.658 1.00 . A A . 79 LYS C 1 1
6 10005 1 1 79 LYS CA C -9.874 0.135 -3.031 1.00 . A A . 79 LYS CA 1 1
6 10006 1 1 79 LYS CB C -10.535 1.080 -4.037 1.00 . A A . 79 LYS CB 1 1
6 10007 1 1 79 LYS CD C -8.932 1.649 -5.884 1.00 . A A . 79 LYS CD 1 1
6 10008 1 1 79 LYS CE C -9.689 2.135 -7.111 1.00 . A A . 79 LYS CE 1 1
6 10009 1 1 79 LYS CG C -9.590 2.127 -4.601 1.00 . A A . 79 LYS CG 1 1
6 10010 1 1 79 LYS H H -9.646 1.829 -1.783 1.00 . A A . 79 LYS H 1 1
6 10011 1 1 79 LYS HA H -10.576 -0.641 -2.764 1.00 . A A . 79 LYS HA 1 1
6 10012 1 1 79 LYS HB2 H -10.926 0.498 -4.858 1.00 . A A . 79 LYS HB2 1 1
6 10013 1 1 79 LYS HB3 H -11.354 1.591 -3.549 1.00 . A A . 79 LYS HB3 1 1
6 10014 1 1 79 LYS HD2 H -7.922 2.030 -5.924 1.00 . A A . 79 LYS HD2 1 1
6 10015 1 1 79 LYS HD3 H -8.912 0.569 -5.889 1.00 . A A . 79 LYS HD3 1 1
6 10016 1 1 79 LYS HE2 H -10.737 2.206 -6.868 1.00 . A A . 79 LYS HE2 1 1
6 10017 1 1 79 LYS HE3 H -9.316 3.111 -7.385 1.00 . A A . 79 LYS HE3 1 1
6 10018 1 1 79 LYS HG2 H -10.148 3.028 -4.808 1.00 . A A . 79 LYS HG2 1 1
6 10019 1 1 79 LYS HG3 H -8.822 2.337 -3.869 1.00 . A A . 79 LYS HG3 1 1
6 10020 1 1 79 LYS HZ1 H -8.551 0.834 -8.286 1.00 . A A . 79 LYS HZ1 1 1
6 10021 1 1 79 LYS HZ2 H -9.700 1.716 -9.158 1.00 . A A . 79 LYS HZ2 1 1
6 10022 1 1 79 LYS HZ3 H -10.187 0.417 -8.191 1.00 . A A . 79 LYS HZ3 1 1
6 10023 1 1 79 LYS N N -9.520 0.857 -1.815 1.00 . A A . 79 LYS N 1 1
6 10024 1 1 79 LYS NZ N -9.520 1.211 -8.267 1.00 . A A . 79 LYS NZ 1 1
6 10025 1 1 79 LYS O O -8.720 -1.605 -4.217 1.00 . A A . 79 LYS O 1 1
6 10026 1 1 80 TYR C C -5.832 -1.619 -3.420 1.00 . A A . 80 TYR C 1 1
6 10027 1 1 80 TYR CA C -6.261 -0.334 -4.121 1.00 . A A . 80 TYR CA 1 1
6 10028 1 1 80 TYR CB C -5.158 0.719 -3.999 1.00 . A A . 80 TYR CB 1 1
6 10029 1 1 80 TYR CD1 C -2.937 -0.446 -3.708 1.00 . A A . 80 TYR CD1 1 1
6 10030 1 1 80 TYR CD2 C -3.431 0.518 -5.830 1.00 . A A . 80 TYR CD2 1 1
6 10031 1 1 80 TYR CE1 C -1.710 -0.872 -4.181 1.00 . A A . 80 TYR CE1 1 1
6 10032 1 1 80 TYR CE2 C -2.207 0.095 -6.313 1.00 . A A . 80 TYR CE2 1 1
6 10033 1 1 80 TYR CG C -3.818 0.255 -4.522 1.00 . A A . 80 TYR CG 1 1
6 10034 1 1 80 TYR CZ C -1.350 -0.598 -5.484 1.00 . A A . 80 TYR CZ 1 1
6 10035 1 1 80 TYR H H -7.510 1.041 -3.105 1.00 . A A . 80 TYR H 1 1
6 10036 1 1 80 TYR HA H -6.428 -0.547 -5.167 1.00 . A A . 80 TYR HA 1 1
6 10037 1 1 80 TYR HB2 H -5.444 1.597 -4.558 1.00 . A A . 80 TYR HB2 1 1
6 10038 1 1 80 TYR HB3 H -5.035 0.983 -2.960 1.00 . A A . 80 TYR HB3 1 1
6 10039 1 1 80 TYR HD1 H -3.222 -0.659 -2.688 1.00 . A A . 80 TYR HD1 1 1
6 10040 1 1 80 TYR HD2 H -4.104 1.061 -6.477 1.00 . A A . 80 TYR HD2 1 1
6 10041 1 1 80 TYR HE1 H -1.040 -1.415 -3.532 1.00 . A A . 80 TYR HE1 1 1
6 10042 1 1 80 TYR HE2 H -1.925 0.308 -7.334 1.00 . A A . 80 TYR HE2 1 1
6 10043 1 1 80 TYR HH H -0.006 -0.699 -6.855 1.00 . A A . 80 TYR HH 1 1
6 10044 1 1 80 TYR N N -7.508 0.173 -3.562 1.00 . A A . 80 TYR N 1 1
6 10045 1 1 80 TYR O O -5.530 -2.621 -4.067 1.00 . A A . 80 TYR O 1 1
6 10046 1 1 80 TYR OH O -0.131 -1.022 -5.960 1.00 . A A . 80 TYR OH 1 1
6 10047 1 1 81 MET C C -6.452 -3.858 -1.426 1.00 . A A . 81 MET C 1 1
6 10048 1 1 81 MET CA C -5.418 -2.742 -1.302 1.00 . A A . 81 MET CA 1 1
6 10049 1 1 81 MET CB C -5.247 -2.352 0.168 1.00 . A A . 81 MET CB 1 1
6 10050 1 1 81 MET CE C -6.075 -0.103 2.837 1.00 . A A . 81 MET CE 1 1
6 10051 1 1 81 MET CG C -6.552 -1.979 0.854 1.00 . A A . 81 MET CG 1 1
6 10052 1 1 81 MET H H -6.059 -0.753 -1.631 1.00 . A A . 81 MET H 1 1
6 10053 1 1 81 MET HA H -4.473 -3.100 -1.681 1.00 . A A . 81 MET HA 1 1
6 10054 1 1 81 MET HB2 H -4.810 -3.184 0.701 1.00 . A A . 81 MET HB2 1 1
6 10055 1 1 81 MET HB3 H -4.580 -1.506 0.230 1.00 . A A . 81 MET HB3 1 1
6 10056 1 1 81 MET HE1 H -5.035 0.054 3.080 1.00 . A A . 81 MET HE1 1 1
6 10057 1 1 81 MET HE2 H -6.309 0.407 1.914 1.00 . A A . 81 MET HE2 1 1
6 10058 1 1 81 MET HE3 H -6.694 0.287 3.632 1.00 . A A . 81 MET HE3 1 1
6 10059 1 1 81 MET HG2 H -6.884 -1.025 0.471 1.00 . A A . 81 MET HG2 1 1
6 10060 1 1 81 MET HG3 H -7.290 -2.733 0.624 1.00 . A A . 81 MET HG3 1 1
6 10061 1 1 81 MET N N -5.808 -1.581 -2.091 1.00 . A A . 81 MET N 1 1
6 10062 1 1 81 MET O O -6.127 -5.037 -1.290 1.00 . A A . 81 MET O 1 1
6 10063 1 1 81 MET SD S -6.386 -1.857 2.645 1.00 . A A . 81 MET SD 1 1
6 10064 1 1 82 LYS C C -8.511 -5.390 -2.997 1.00 . A A . 82 LYS C 1 1
6 10065 1 1 82 LYS CA C -8.780 -4.443 -1.831 1.00 . A A . 82 LYS CA 1 1
6 10066 1 1 82 LYS CB C -10.112 -3.721 -2.044 1.00 . A A . 82 LYS CB 1 1
6 10067 1 1 82 LYS CD C -12.183 -4.861 -1.198 1.00 . A A . 82 LYS CD 1 1
6 10068 1 1 82 LYS CE C -13.491 -4.154 -1.518 1.00 . A A . 82 LYS CE 1 1
6 10069 1 1 82 LYS CG C -11.077 -3.869 -0.881 1.00 . A A . 82 LYS CG 1 1
6 10070 1 1 82 LYS H H -7.895 -2.520 -1.784 1.00 . A A . 82 LYS H 1 1
6 10071 1 1 82 LYS HA H -8.834 -5.019 -0.920 1.00 . A A . 82 LYS HA 1 1
6 10072 1 1 82 LYS HB2 H -9.917 -2.668 -2.191 1.00 . A A . 82 LYS HB2 1 1
6 10073 1 1 82 LYS HB3 H -10.585 -4.118 -2.931 1.00 . A A . 82 LYS HB3 1 1
6 10074 1 1 82 LYS HD2 H -11.889 -5.454 -2.051 1.00 . A A . 82 LYS HD2 1 1
6 10075 1 1 82 LYS HD3 H -12.332 -5.506 -0.343 1.00 . A A . 82 LYS HD3 1 1
6 10076 1 1 82 LYS HE2 H -13.815 -3.611 -0.643 1.00 . A A . 82 LYS HE2 1 1
6 10077 1 1 82 LYS HE3 H -13.322 -3.462 -2.329 1.00 . A A . 82 LYS HE3 1 1
6 10078 1 1 82 LYS HG2 H -10.533 -4.217 -0.015 1.00 . A A . 82 LYS HG2 1 1
6 10079 1 1 82 LYS HG3 H -11.519 -2.907 -0.667 1.00 . A A . 82 LYS HG3 1 1
6 10080 1 1 82 LYS HZ1 H -14.650 -5.862 -1.197 1.00 . A A . 82 LYS HZ1 1 1
6 10081 1 1 82 LYS HZ2 H -14.323 -5.553 -2.827 1.00 . A A . 82 LYS HZ2 1 1
6 10082 1 1 82 LYS HZ3 H -15.469 -4.620 -2.004 1.00 . A A . 82 LYS HZ3 1 1
6 10083 1 1 82 LYS N N -7.698 -3.476 -1.686 1.00 . A A . 82 LYS N 1 1
6 10084 1 1 82 LYS NZ N -14.558 -5.115 -1.914 1.00 . A A . 82 LYS NZ 1 1
6 10085 1 1 82 LYS O O -8.468 -6.607 -2.822 1.00 . A A . 82 LYS O 1 1
6 10086 1 1 83 ARG C C -6.879 -6.551 -5.157 1.00 . A A . 83 ARG C 1 1
6 10087 1 1 83 ARG CA C -8.064 -5.616 -5.378 1.00 . A A . 83 ARG CA 1 1
6 10088 1 1 83 ARG CB C -7.790 -4.702 -6.574 1.00 . A A . 83 ARG CB 1 1
6 10089 1 1 83 ARG CD C -6.214 -2.929 -7.403 1.00 . A A . 83 ARG CD 1 1
6 10090 1 1 83 ARG CG C -6.339 -4.265 -6.687 1.00 . A A . 83 ARG CG 1 1
6 10091 1 1 83 ARG CZ C -5.284 -3.457 -9.616 1.00 . A A . 83 ARG CZ 1 1
6 10092 1 1 83 ARG H H -8.375 -3.845 -4.260 1.00 . A A . 83 ARG H 1 1
6 10093 1 1 83 ARG HA H -8.943 -6.209 -5.583 1.00 . A A . 83 ARG HA 1 1
6 10094 1 1 83 ARG HB2 H -8.057 -5.225 -7.481 1.00 . A A . 83 ARG HB2 1 1
6 10095 1 1 83 ARG HB3 H -8.404 -3.818 -6.484 1.00 . A A . 83 ARG HB3 1 1
6 10096 1 1 83 ARG HD2 H -7.009 -2.279 -7.067 1.00 . A A . 83 ARG HD2 1 1
6 10097 1 1 83 ARG HD3 H -5.260 -2.489 -7.151 1.00 . A A . 83 ARG HD3 1 1
6 10098 1 1 83 ARG HE H -7.162 -2.875 -9.277 1.00 . A A . 83 ARG HE 1 1
6 10099 1 1 83 ARG HG2 H -5.923 -4.169 -5.694 1.00 . A A . 83 ARG HG2 1 1
6 10100 1 1 83 ARG HG3 H -5.790 -5.012 -7.239 1.00 . A A . 83 ARG HG3 1 1
6 10101 1 1 83 ARG HH11 H -3.986 -3.652 -8.080 1.00 . A A . 83 ARG HH11 1 1
6 10102 1 1 83 ARG HH12 H -3.345 -4.023 -9.646 1.00 . A A . 83 ARG HH12 1 1
6 10103 1 1 83 ARG HH21 H -6.328 -3.360 -11.344 1.00 . A A . 83 ARG HH21 1 1
6 10104 1 1 83 ARG HH22 H -4.677 -3.856 -11.502 1.00 . A A . 83 ARG HH22 1 1
6 10105 1 1 83 ARG N N -8.329 -4.822 -4.184 1.00 . A A . 83 ARG N 1 1
6 10106 1 1 83 ARG NE N -6.302 -3.074 -8.853 1.00 . A A . 83 ARG NE 1 1
6 10107 1 1 83 ARG NH1 N -4.108 -3.733 -9.070 1.00 . A A . 83 ARG NH1 1 1
6 10108 1 1 83 ARG NH2 N -5.443 -3.567 -10.929 1.00 . A A . 83 ARG NH2 1 1
6 10109 1 1 83 ARG O O -6.785 -7.609 -5.781 1.00 . A A . 83 ARG O 1 1
6 10110 1 1 84 LEU C C -5.133 -8.068 -2.976 1.00 . A A . 84 LEU C 1 1
6 10111 1 1 84 LEU CA C -4.797 -6.956 -3.963 1.00 . A A . 84 LEU CA 1 1
6 10112 1 1 84 LEU CB C -3.687 -6.070 -3.392 1.00 . A A . 84 LEU CB 1 1
6 10113 1 1 84 LEU CD1 C -2.446 -3.894 -3.474 1.00 . A A . 84 LEU CD1 1 1
6 10114 1 1 84 LEU CD2 C -2.366 -5.451 -5.431 1.00 . A A . 84 LEU CD2 1 1
6 10115 1 1 84 LEU CG C -3.218 -4.922 -4.287 1.00 . A A . 84 LEU CG 1 1
6 10116 1 1 84 LEU H H -6.107 -5.301 -3.802 1.00 . A A . 84 LEU H 1 1
6 10117 1 1 84 LEU HA H -4.452 -7.400 -4.885 1.00 . A A . 84 LEU HA 1 1
6 10118 1 1 84 LEU HB2 H -4.047 -5.644 -2.469 1.00 . A A . 84 LEU HB2 1 1
6 10119 1 1 84 LEU HB3 H -2.834 -6.702 -3.188 1.00 . A A . 84 LEU HB3 1 1
6 10120 1 1 84 LEU HD11 H -3.116 -3.115 -3.148 1.00 . A A . 84 LEU HD11 1 1
6 10121 1 1 84 LEU HD12 H -1.664 -3.466 -4.085 1.00 . A A . 84 LEU HD12 1 1
6 10122 1 1 84 LEU HD13 H -2.005 -4.374 -2.612 1.00 . A A . 84 LEU HD13 1 1
6 10123 1 1 84 LEU HD21 H -2.057 -4.627 -6.058 1.00 . A A . 84 LEU HD21 1 1
6 10124 1 1 84 LEU HD22 H -2.944 -6.151 -6.016 1.00 . A A . 84 LEU HD22 1 1
6 10125 1 1 84 LEU HD23 H -1.494 -5.946 -5.031 1.00 . A A . 84 LEU HD23 1 1
6 10126 1 1 84 LEU HG H -4.083 -4.429 -4.711 1.00 . A A . 84 LEU HG 1 1
6 10127 1 1 84 LEU N N -5.977 -6.153 -4.266 1.00 . A A . 84 LEU N 1 1
6 10128 1 1 84 LEU O O -4.874 -9.242 -3.236 1.00 . A A . 84 LEU O 1 1
6 10129 1 1 85 MET C C -7.098 -9.665 -1.363 1.00 . A A . 85 MET C 1 1
6 10130 1 1 85 MET CA C -6.091 -8.657 -0.818 1.00 . A A . 85 MET CA 1 1
6 10131 1 1 85 MET CB C -6.680 -7.940 0.399 1.00 . A A . 85 MET CB 1 1
6 10132 1 1 85 MET CE C -5.141 -5.394 3.279 1.00 . A A . 85 MET CE 1 1
6 10133 1 1 85 MET CG C -5.672 -7.077 1.142 1.00 . A A . 85 MET CG 1 1
6 10134 1 1 85 MET H H -5.898 -6.738 -1.691 1.00 . A A . 85 MET H 1 1
6 10135 1 1 85 MET HA H -5.199 -9.184 -0.517 1.00 . A A . 85 MET HA 1 1
6 10136 1 1 85 MET HB2 H -7.491 -7.307 0.072 1.00 . A A . 85 MET HB2 1 1
6 10137 1 1 85 MET HB3 H -7.064 -8.678 1.087 1.00 . A A . 85 MET HB3 1 1
6 10138 1 1 85 MET HE1 H -4.333 -5.661 3.943 1.00 . A A . 85 MET HE1 1 1
6 10139 1 1 85 MET HE2 H -4.738 -4.970 2.371 1.00 . A A . 85 MET HE2 1 1
6 10140 1 1 85 MET HE3 H -5.781 -4.670 3.763 1.00 . A A . 85 MET HE3 1 1
6 10141 1 1 85 MET HG2 H -4.701 -7.545 1.078 1.00 . A A . 85 MET HG2 1 1
6 10142 1 1 85 MET HG3 H -5.634 -6.107 0.670 1.00 . A A . 85 MET HG3 1 1
6 10143 1 1 85 MET N N -5.716 -7.690 -1.842 1.00 . A A . 85 MET N 1 1
6 10144 1 1 85 MET O O -7.143 -10.812 -0.920 1.00 . A A . 85 MET O 1 1
6 10145 1 1 85 MET SD S -6.094 -6.858 2.881 1.00 . A A . 85 MET SD 1 1
6 10146 1 1 86 GLN C C -8.272 -11.045 -3.942 1.00 . A A . 86 GLN C 1 1
6 10147 1 1 86 GLN CA C -8.908 -10.094 -2.933 1.00 . A A . 86 GLN CA 1 1
6 10148 1 1 86 GLN CB C -9.989 -9.254 -3.617 1.00 . A A . 86 GLN CB 1 1
6 10149 1 1 86 GLN CD C -12.299 -8.810 -2.697 1.00 . A A . 86 GLN CD 1 1
6 10150 1 1 86 GLN CG C -10.830 -8.441 -2.648 1.00 . A A . 86 GLN CG 1 1
6 10151 1 1 86 GLN H H -7.816 -8.304 -2.639 1.00 . A A . 86 GLN H 1 1
6 10152 1 1 86 GLN HA H -9.361 -10.676 -2.145 1.00 . A A . 86 GLN HA 1 1
6 10153 1 1 86 GLN HB2 H -9.515 -8.574 -4.309 1.00 . A A . 86 GLN HB2 1 1
6 10154 1 1 86 GLN HB3 H -10.646 -9.913 -4.165 1.00 . A A . 86 GLN HB3 1 1
6 10155 1 1 86 GLN HE21 H -12.513 -8.318 -0.783 1.00 . A A . 86 GLN HE21 1 1
6 10156 1 1 86 GLN HE22 H -13.938 -8.889 -1.576 1.00 . A A . 86 GLN HE22 1 1
6 10157 1 1 86 GLN HG2 H -10.466 -8.609 -1.645 1.00 . A A . 86 GLN HG2 1 1
6 10158 1 1 86 GLN HG3 H -10.729 -7.393 -2.894 1.00 . A A . 86 GLN HG3 1 1
6 10159 1 1 86 GLN N N -7.901 -9.229 -2.328 1.00 . A A . 86 GLN N 1 1
6 10160 1 1 86 GLN NE2 N -12.987 -8.658 -1.572 1.00 . A A . 86 GLN NE2 1 1
6 10161 1 1 86 GLN O O -8.502 -12.253 -3.899 1.00 . A A . 86 GLN O 1 1
6 10162 1 1 86 GLN OE1 O -12.811 -9.229 -3.736 1.00 . A A . 86 GLN OE1 1 1
6 10163 1 1 87 GLN C C -5.724 -12.172 -5.247 1.00 . A A . 87 GLN C 1 1
6 10164 1 1 87 GLN CA C -6.804 -11.291 -5.867 1.00 . A A . 87 GLN CA 1 1
6 10165 1 1 87 GLN CB C -6.190 -10.384 -6.934 1.00 . A A . 87 GLN CB 1 1
6 10166 1 1 87 GLN CD C -4.364 -8.741 -7.527 1.00 . A A . 87 GLN CD 1 1
6 10167 1 1 87 GLN CG C -4.905 -9.704 -6.489 1.00 . A A . 87 GLN CG 1 1
6 10168 1 1 87 GLN H H -7.327 -9.523 -4.829 1.00 . A A . 87 GLN H 1 1
6 10169 1 1 87 GLN HA H -7.546 -11.924 -6.330 1.00 . A A . 87 GLN HA 1 1
6 10170 1 1 87 GLN HB2 H -5.972 -10.977 -7.811 1.00 . A A . 87 GLN HB2 1 1
6 10171 1 1 87 GLN HB3 H -6.905 -9.618 -7.196 1.00 . A A . 87 GLN HB3 1 1
6 10172 1 1 87 GLN HE21 H -6.152 -7.892 -7.708 1.00 . A A . 87 GLN HE21 1 1
6 10173 1 1 87 GLN HE22 H -4.904 -7.232 -8.704 1.00 . A A . 87 GLN HE22 1 1
6 10174 1 1 87 GLN HG2 H -5.101 -9.154 -5.580 1.00 . A A . 87 GLN HG2 1 1
6 10175 1 1 87 GLN HG3 H -4.159 -10.461 -6.297 1.00 . A A . 87 GLN HG3 1 1
6 10176 1 1 87 GLN N N -7.472 -10.491 -4.847 1.00 . A A . 87 GLN N 1 1
6 10177 1 1 87 GLN NE2 N -5.228 -7.867 -8.031 1.00 . A A . 87 GLN NE2 1 1
6 10178 1 1 87 GLN O O -5.282 -13.148 -5.853 1.00 . A A . 87 GLN O 1 1
6 10179 1 1 87 GLN OE1 O -3.183 -8.782 -7.873 1.00 . A A . 87 GLN OE1 1 1
6 10180 1 1 88 SER C C -4.618 -14.061 -3.299 1.00 . A A . 88 SER C 1 1
6 10181 1 1 88 SER CA C -4.271 -12.576 -3.337 1.00 . A A . 88 SER CA 1 1
6 10182 1 1 88 SER CB C -4.097 -12.045 -1.913 1.00 . A A . 88 SER CB 1 1
6 10183 1 1 88 SER H H -5.694 -11.032 -3.606 1.00 . A A . 88 SER H 1 1
6 10184 1 1 88 SER HA H -3.344 -12.449 -3.875 1.00 . A A . 88 SER HA 1 1
6 10185 1 1 88 SER HB2 H -5.067 -11.825 -1.492 1.00 . A A . 88 SER HB2 1 1
6 10186 1 1 88 SER HB3 H -3.606 -12.794 -1.309 1.00 . A A . 88 SER HB3 1 1
6 10187 1 1 88 SER HG H -3.498 -10.351 -2.692 1.00 . A A . 88 SER HG 1 1
6 10188 1 1 88 SER N N -5.303 -11.820 -4.037 1.00 . A A . 88 SER N 1 1
6 10189 1 1 88 SER O O -5.789 -14.438 -3.314 1.00 . A A . 88 SER O 1 1
6 10190 1 1 88 SER OG O -3.316 -10.863 -1.901 1.00 . A A . 88 SER OG 1 1
6 10191 1 1 89 VAL C C -4.272 -16.797 -1.836 1.00 . A A . 89 VAL C 1 1
6 10192 1 1 89 VAL CA C -3.783 -16.346 -3.208 1.00 . A A . 89 VAL CA 1 1
6 10193 1 1 89 VAL CB C -2.482 -17.098 -3.550 1.00 . A A . 89 VAL CB 1 1
6 10194 1 1 89 VAL CG1 C -1.334 -16.597 -2.686 1.00 . A A . 89 VAL CG1 1 1
6 10195 1 1 89 VAL CG2 C -2.673 -18.597 -3.380 1.00 . A A . 89 VAL CG2 1 1
6 10196 1 1 89 VAL H H -2.678 -14.541 -3.240 1.00 . A A . 89 VAL H 1 1
6 10197 1 1 89 VAL HA H -4.528 -16.605 -3.948 1.00 . A A . 89 VAL HA 1 1
6 10198 1 1 89 VAL HB H -2.238 -16.901 -4.583 1.00 . A A . 89 VAL HB 1 1
6 10199 1 1 89 VAL HG11 H -1.079 -15.588 -2.976 1.00 . A A . 89 VAL HG11 1 1
6 10200 1 1 89 VAL HG12 H -1.632 -16.610 -1.648 1.00 . A A . 89 VAL HG12 1 1
6 10201 1 1 89 VAL HG13 H -0.475 -17.237 -2.823 1.00 . A A . 89 VAL HG13 1 1
6 10202 1 1 89 VAL HG21 H -3.491 -18.928 -4.003 1.00 . A A . 89 VAL HG21 1 1
6 10203 1 1 89 VAL HG22 H -1.768 -19.111 -3.672 1.00 . A A . 89 VAL HG22 1 1
6 10204 1 1 89 VAL HG23 H -2.895 -18.818 -2.346 1.00 . A A . 89 VAL HG23 1 1
6 10205 1 1 89 VAL N N -3.589 -14.901 -3.250 1.00 . A A . 89 VAL N 1 1
6 10206 1 1 89 VAL O O -5.023 -17.764 -1.722 1.00 . A A . 89 VAL O 1 1
6 10207 1 1 90 GLU C C -5.582 -15.783 0.910 1.00 . A A . 90 GLU C 1 1
6 10208 1 1 90 GLU CA C -4.235 -16.414 0.566 1.00 . A A . 90 GLU CA 1 1
6 10209 1 1 90 GLU CB C -3.170 -15.938 1.557 1.00 . A A . 90 GLU CB 1 1
6 10210 1 1 90 GLU CD C -2.606 -18.056 2.813 1.00 . A A . 90 GLU CD 1 1
6 10211 1 1 90 GLU CG C -2.111 -16.985 1.861 1.00 . A A . 90 GLU CG 1 1
6 10212 1 1 90 GLU H H -3.244 -15.325 -0.955 1.00 . A A . 90 GLU H 1 1
6 10213 1 1 90 GLU HA H -4.325 -17.487 0.637 1.00 . A A . 90 GLU HA 1 1
6 10214 1 1 90 GLU HB2 H -2.679 -15.068 1.148 1.00 . A A . 90 GLU HB2 1 1
6 10215 1 1 90 GLU HB3 H -3.653 -15.666 2.483 1.00 . A A . 90 GLU HB3 1 1
6 10216 1 1 90 GLU HG2 H -1.814 -17.457 0.937 1.00 . A A . 90 GLU HG2 1 1
6 10217 1 1 90 GLU HG3 H -1.257 -16.496 2.305 1.00 . A A . 90 GLU HG3 1 1
6 10218 1 1 90 GLU N N -3.841 -16.086 -0.799 1.00 . A A . 90 GLU N 1 1
6 10219 1 1 90 GLU O O -5.772 -14.576 0.756 1.00 . A A . 90 GLU O 1 1
6 10220 1 1 90 GLU OE1 O -3.724 -18.571 2.599 1.00 . A A . 90 GLU OE1 1 1
6 10221 1 1 90 GLU OE2 O -1.876 -18.380 3.773 1.00 . A A . 90 GLU OE2 1 1
6 10222 1 1 91 SER C C -7.796 -15.306 3.018 1.00 . A A . 91 SER C 1 1
6 10223 1 1 91 SER CA C -7.844 -16.134 1.737 1.00 . A A . 91 SER CA 1 1
6 10224 1 1 91 SER CB C -8.798 -17.316 1.916 1.00 . A A . 91 SER CB 1 1
6 10225 1 1 91 SER H H -6.301 -17.561 1.476 1.00 . A A . 91 SER H 1 1
6 10226 1 1 91 SER HA H -8.203 -15.511 0.932 1.00 . A A . 91 SER HA 1 1
6 10227 1 1 91 SER HB2 H -9.198 -17.602 0.955 1.00 . A A . 91 SER HB2 1 1
6 10228 1 1 91 SER HB3 H -8.260 -18.150 2.344 1.00 . A A . 91 SER HB3 1 1
6 10229 1 1 91 SER HG H -9.900 -17.591 3.512 1.00 . A A . 91 SER HG 1 1
6 10230 1 1 91 SER N N -6.513 -16.609 1.376 1.00 . A A . 91 SER N 1 1
6 10231 1 1 91 SER O O -8.647 -14.447 3.247 1.00 . A A . 91 SER O 1 1
6 10232 1 1 91 SER OG O -9.875 -16.978 2.775 1.00 . A A . 91 SER OG 1 1
6 10233 1 1 92 VAL C C -6.580 -13.346 4.876 1.00 . A A . 92 VAL C 1 1
6 10234 1 1 92 VAL CA C -6.633 -14.853 5.108 1.00 . A A . 92 VAL CA 1 1
6 10235 1 1 92 VAL CB C -5.356 -15.293 5.847 1.00 . A A . 92 VAL CB 1 1
6 10236 1 1 92 VAL CG1 C -4.117 -14.865 5.075 1.00 . A A . 92 VAL CG1 1 1
6 10237 1 1 92 VAL CG2 C -5.336 -14.727 7.259 1.00 . A A . 92 VAL CG2 1 1
6 10238 1 1 92 VAL H H -6.148 -16.270 3.613 1.00 . A A . 92 VAL H 1 1
6 10239 1 1 92 VAL HA H -7.483 -15.080 5.734 1.00 . A A . 92 VAL HA 1 1
6 10240 1 1 92 VAL HB H -5.357 -16.372 5.914 1.00 . A A . 92 VAL HB 1 1
6 10241 1 1 92 VAL HG11 H -3.393 -15.666 5.085 1.00 . A A . 92 VAL HG11 1 1
6 10242 1 1 92 VAL HG12 H -4.390 -14.636 4.055 1.00 . A A . 92 VAL HG12 1 1
6 10243 1 1 92 VAL HG13 H -3.690 -13.988 5.538 1.00 . A A . 92 VAL HG13 1 1
6 10244 1 1 92 VAL HG21 H -4.825 -13.776 7.257 1.00 . A A . 92 VAL HG21 1 1
6 10245 1 1 92 VAL HG22 H -6.350 -14.590 7.607 1.00 . A A . 92 VAL HG22 1 1
6 10246 1 1 92 VAL HG23 H -4.819 -15.412 7.914 1.00 . A A . 92 VAL HG23 1 1
6 10247 1 1 92 VAL N N -6.794 -15.572 3.850 1.00 . A A . 92 VAL N 1 1
6 10248 1 1 92 VAL O O -6.933 -12.561 5.755 1.00 . A A . 92 VAL O 1 1
6 10249 1 1 93 TRP C C -7.408 -10.874 3.368 1.00 . A A . 93 TRP C 1 1
6 10250 1 1 93 TRP CA C -6.037 -11.540 3.340 1.00 . A A . 93 TRP CA 1 1
6 10251 1 1 93 TRP CB C -5.405 -11.377 1.957 1.00 . A A . 93 TRP CB 1 1
6 10252 1 1 93 TRP CD1 C -3.015 -12.081 1.355 1.00 . A A . 93 TRP CD1 1 1
6 10253 1 1 93 TRP CD2 C -3.137 -10.304 2.713 1.00 . A A . 93 TRP CD2 1 1
6 10254 1 1 93 TRP CE2 C -1.780 -10.585 2.461 1.00 . A A . 93 TRP CE2 1 1
6 10255 1 1 93 TRP CE3 C -3.459 -9.226 3.541 1.00 . A A . 93 TRP CE3 1 1
6 10256 1 1 93 TRP CG C -3.911 -11.272 1.995 1.00 . A A . 93 TRP CG 1 1
6 10257 1 1 93 TRP CH2 C -1.094 -8.777 3.818 1.00 . A A . 93 TRP CH2 1 1
6 10258 1 1 93 TRP CZ2 C -0.749 -9.827 3.010 1.00 . A A . 93 TRP CZ2 1 1
6 10259 1 1 93 TRP CZ3 C -2.435 -8.475 4.086 1.00 . A A . 93 TRP CZ3 1 1
6 10260 1 1 93 TRP H H -5.869 -13.627 3.028 1.00 . A A . 93 TRP H 1 1
6 10261 1 1 93 TRP HA H -5.403 -11.063 4.074 1.00 . A A . 93 TRP HA 1 1
6 10262 1 1 93 TRP HB2 H -5.664 -12.230 1.347 1.00 . A A . 93 TRP HB2 1 1
6 10263 1 1 93 TRP HB3 H -5.791 -10.479 1.496 1.00 . A A . 93 TRP HB3 1 1
6 10264 1 1 93 TRP HD1 H -3.289 -12.915 0.728 1.00 . A A . 93 TRP HD1 1 1
6 10265 1 1 93 TRP HE1 H -0.916 -12.094 1.287 1.00 . A A . 93 TRP HE1 1 1
6 10266 1 1 93 TRP HE3 H -4.487 -8.977 3.759 1.00 . A A . 93 TRP HE3 1 1
6 10267 1 1 93 TRP HH2 H -0.326 -8.164 4.265 1.00 . A A . 93 TRP HH2 1 1
6 10268 1 1 93 TRP HZ2 H 0.290 -10.047 2.813 1.00 . A A . 93 TRP HZ2 1 1
6 10269 1 1 93 TRP HZ3 H -2.665 -7.638 4.729 1.00 . A A . 93 TRP HZ3 1 1
6 10270 1 1 93 TRP N N -6.136 -12.953 3.689 1.00 . A A . 93 TRP N 1 1
6 10271 1 1 93 TRP NE1 N -1.733 -11.674 1.631 1.00 . A A . 93 TRP NE1 1 1
6 10272 1 1 93 TRP O O -7.535 -9.706 3.733 1.00 . A A . 93 TRP O 1 1
6 10273 1 1 94 ASN C C -10.207 -10.604 4.338 1.00 . A A . 94 ASN C 1 1
6 10274 1 1 94 ASN CA C -9.796 -11.108 2.958 1.00 . A A . 94 ASN CA 1 1
6 10275 1 1 94 ASN CB C -10.769 -12.190 2.488 1.00 . A A . 94 ASN CB 1 1
6 10276 1 1 94 ASN CG C -10.723 -12.396 0.986 1.00 . A A . 94 ASN CG 1 1
6 10277 1 1 94 ASN H H -8.269 -12.551 2.698 1.00 . A A . 94 ASN H 1 1
6 10278 1 1 94 ASN HA H -9.826 -10.282 2.263 1.00 . A A . 94 ASN HA 1 1
6 10279 1 1 94 ASN HB2 H -10.517 -13.125 2.967 1.00 . A A . 94 ASN HB2 1 1
6 10280 1 1 94 ASN HB3 H -11.774 -11.908 2.764 1.00 . A A . 94 ASN HB3 1 1
6 10281 1 1 94 ASN HD21 H -8.995 -13.368 1.147 1.00 . A A . 94 ASN HD21 1 1
6 10282 1 1 94 ASN HD22 H -9.618 -13.202 -0.456 1.00 . A A . 94 ASN HD22 1 1
6 10283 1 1 94 ASN N N -8.433 -11.626 2.979 1.00 . A A . 94 ASN N 1 1
6 10284 1 1 94 ASN ND2 N -9.673 -13.054 0.511 1.00 . A A . 94 ASN ND2 1 1
6 10285 1 1 94 ASN O O -10.885 -9.585 4.462 1.00 . A A . 94 ASN O 1 1
6 10286 1 1 94 ASN OD1 O -11.622 -11.968 0.262 1.00 . A A . 94 ASN OD1 1 1
6 10287 1 1 95 MET C C -9.316 -9.724 7.177 1.00 . A A . 95 MET C 1 1
6 10288 1 1 95 MET CA C -10.114 -10.950 6.746 1.00 . A A . 95 MET CA 1 1
6 10289 1 1 95 MET CB C -9.832 -12.117 7.695 1.00 . A A . 95 MET CB 1 1
6 10290 1 1 95 MET CE C -9.170 -15.430 8.672 1.00 . A A . 95 MET CE 1 1
6 10291 1 1 95 MET CG C -10.456 -13.429 7.249 1.00 . A A . 95 MET CG 1 1
6 10292 1 1 95 MET H H -9.253 -12.129 5.212 1.00 . A A . 95 MET H 1 1
6 10293 1 1 95 MET HA H -11.166 -10.712 6.785 1.00 . A A . 95 MET HA 1 1
6 10294 1 1 95 MET HB2 H -8.763 -12.257 7.767 1.00 . A A . 95 MET HB2 1 1
6 10295 1 1 95 MET HB3 H -10.221 -11.872 8.673 1.00 . A A . 95 MET HB3 1 1
6 10296 1 1 95 MET HE1 H -8.439 -14.884 8.092 1.00 . A A . 95 MET HE1 1 1
6 10297 1 1 95 MET HE2 H -8.834 -15.503 9.695 1.00 . A A . 95 MET HE2 1 1
6 10298 1 1 95 MET HE3 H -9.291 -16.420 8.259 1.00 . A A . 95 MET HE3 1 1
6 10299 1 1 95 MET HG2 H -11.403 -13.219 6.774 1.00 . A A . 95 MET HG2 1 1
6 10300 1 1 95 MET HG3 H -9.796 -13.901 6.537 1.00 . A A . 95 MET HG3 1 1
6 10301 1 1 95 MET N N -9.791 -11.326 5.374 1.00 . A A . 95 MET N 1 1
6 10302 1 1 95 MET O O -9.832 -8.850 7.873 1.00 . A A . 95 MET O 1 1
6 10303 1 1 95 MET SD S -10.738 -14.565 8.620 1.00 . A A . 95 MET SD 1 1
6 10304 1 1 96 ALA C C -7.837 -7.217 6.730 1.00 . A A . 96 ALA C 1 1
6 10305 1 1 96 ALA CA C -7.188 -8.546 7.100 1.00 . A A . 96 ALA CA 1 1
6 10306 1 1 96 ALA CB C -5.843 -8.690 6.404 1.00 . A A . 96 ALA CB 1 1
6 10307 1 1 96 ALA H H -7.703 -10.394 6.206 1.00 . A A . 96 ALA H 1 1
6 10308 1 1 96 ALA HA H -7.019 -8.569 8.166 1.00 . A A . 96 ALA HA 1 1
6 10309 1 1 96 ALA HB1 H -5.175 -7.915 6.751 1.00 . A A . 96 ALA HB1 1 1
6 10310 1 1 96 ALA HB2 H -5.421 -9.658 6.633 1.00 . A A . 96 ALA HB2 1 1
6 10311 1 1 96 ALA HB3 H -5.978 -8.599 5.338 1.00 . A A . 96 ALA HB3 1 1
6 10312 1 1 96 ALA N N -8.056 -9.666 6.758 1.00 . A A . 96 ALA N 1 1
6 10313 1 1 96 ALA O O -7.825 -6.269 7.516 1.00 . A A . 96 ALA O 1 1
6 10314 1 1 97 PHE C C -10.154 -5.499 6.021 1.00 . A A . 97 PHE C 1 1
6 10315 1 1 97 PHE CA C -9.057 -5.938 5.056 1.00 . A A . 97 PHE CA 1 1
6 10316 1 1 97 PHE CB C -9.648 -6.162 3.663 1.00 . A A . 97 PHE CB 1 1
6 10317 1 1 97 PHE CD1 C -9.593 -3.759 2.942 1.00 . A A . 97 PHE CD1 1 1
6 10318 1 1 97 PHE CD2 C -11.630 -4.971 2.688 1.00 . A A . 97 PHE CD2 1 1
6 10319 1 1 97 PHE CE1 C -10.194 -2.633 2.413 1.00 . A A . 97 PHE CE1 1 1
6 10320 1 1 97 PHE CE2 C -12.236 -3.849 2.158 1.00 . A A . 97 PHE CE2 1 1
6 10321 1 1 97 PHE CG C -10.303 -4.940 3.086 1.00 . A A . 97 PHE CG 1 1
6 10322 1 1 97 PHE CZ C -11.517 -2.678 2.019 1.00 . A A . 97 PHE CZ 1 1
6 10323 1 1 97 PHE H H -8.382 -7.943 4.949 1.00 . A A . 97 PHE H 1 1
6 10324 1 1 97 PHE HA H -8.310 -5.161 5.001 1.00 . A A . 97 PHE HA 1 1
6 10325 1 1 97 PHE HB2 H -8.859 -6.464 2.989 1.00 . A A . 97 PHE HB2 1 1
6 10326 1 1 97 PHE HB3 H -10.389 -6.945 3.715 1.00 . A A . 97 PHE HB3 1 1
6 10327 1 1 97 PHE HD1 H -8.557 -3.722 3.248 1.00 . A A . 97 PHE HD1 1 1
6 10328 1 1 97 PHE HD2 H -12.194 -5.888 2.797 1.00 . A A . 97 PHE HD2 1 1
6 10329 1 1 97 PHE HE1 H -9.628 -1.719 2.304 1.00 . A A . 97 PHE HE1 1 1
6 10330 1 1 97 PHE HE2 H -13.271 -3.887 1.852 1.00 . A A . 97 PHE HE2 1 1
6 10331 1 1 97 PHE HZ H -11.989 -1.799 1.606 1.00 . A A . 97 PHE HZ 1 1
6 10332 1 1 97 PHE N N -8.404 -7.154 5.530 1.00 . A A . 97 PHE N 1 1
6 10333 1 1 97 PHE O O -10.247 -4.324 6.378 1.00 . A A . 97 PHE O 1 1
6 10334 1 1 98 ASP C C -11.534 -5.725 8.721 1.00 . A A . 98 ASP C 1 1
6 10335 1 1 98 ASP CA C -12.073 -6.162 7.363 1.00 . A A . 98 ASP CA 1 1
6 10336 1 1 98 ASP CB C -12.969 -7.391 7.526 1.00 . A A . 98 ASP CB 1 1
6 10337 1 1 98 ASP CG C -14.271 -7.067 8.231 1.00 . A A . 98 ASP CG 1 1
6 10338 1 1 98 ASP H H -10.856 -7.367 6.117 1.00 . A A . 98 ASP H 1 1
6 10339 1 1 98 ASP HA H -12.657 -5.355 6.945 1.00 . A A . 98 ASP HA 1 1
6 10340 1 1 98 ASP HB2 H -13.199 -7.792 6.550 1.00 . A A . 98 ASP HB2 1 1
6 10341 1 1 98 ASP HB3 H -12.443 -8.137 8.103 1.00 . A A . 98 ASP HB3 1 1
6 10342 1 1 98 ASP N N -10.982 -6.449 6.438 1.00 . A A . 98 ASP N 1 1
6 10343 1 1 98 ASP O O -12.119 -4.872 9.388 1.00 . A A . 98 ASP O 1 1
6 10344 1 1 98 ASP OD1 O -14.679 -5.887 8.213 1.00 . A A . 98 ASP OD1 1 1
6 10345 1 1 98 ASP OD2 O -14.884 -7.995 8.801 1.00 . A A . 98 ASP OD2 1 1
6 10346 1 1 99 PHE C C -9.417 -4.516 10.467 1.00 . A A . 99 PHE C 1 1
6 10347 1 1 99 PHE CA C -9.797 -5.992 10.406 1.00 . A A . 99 PHE CA 1 1
6 10348 1 1 99 PHE CB C -8.556 -6.858 10.633 1.00 . A A . 99 PHE CB 1 1
6 10349 1 1 99 PHE CD1 C -7.873 -6.711 13.043 1.00 . A A . 99 PHE CD1 1 1
6 10350 1 1 99 PHE CD2 C -6.601 -5.502 11.428 1.00 . A A . 99 PHE CD2 1 1
6 10351 1 1 99 PHE CE1 C -7.049 -6.241 14.047 1.00 . A A . 99 PHE CE1 1 1
6 10352 1 1 99 PHE CE2 C -5.774 -5.029 12.430 1.00 . A A . 99 PHE CE2 1 1
6 10353 1 1 99 PHE CG C -7.659 -6.347 11.723 1.00 . A A . 99 PHE CG 1 1
6 10354 1 1 99 PHE CZ C -5.998 -5.400 13.741 1.00 . A A . 99 PHE CZ 1 1
6 10355 1 1 99 PHE H H -9.995 -6.990 8.549 1.00 . A A . 99 PHE H 1 1
6 10356 1 1 99 PHE HA H -10.517 -6.199 11.182 1.00 . A A . 99 PHE HA 1 1
6 10357 1 1 99 PHE HB2 H -8.868 -7.857 10.901 1.00 . A A . 99 PHE HB2 1 1
6 10358 1 1 99 PHE HB3 H -7.982 -6.898 9.719 1.00 . A A . 99 PHE HB3 1 1
6 10359 1 1 99 PHE HD1 H -8.694 -7.370 13.284 1.00 . A A . 99 PHE HD1 1 1
6 10360 1 1 99 PHE HD2 H -6.425 -5.211 10.403 1.00 . A A . 99 PHE HD2 1 1
6 10361 1 1 99 PHE HE1 H -7.226 -6.534 15.073 1.00 . A A . 99 PHE HE1 1 1
6 10362 1 1 99 PHE HE2 H -4.952 -4.371 12.186 1.00 . A A . 99 PHE HE2 1 1
6 10363 1 1 99 PHE HZ H -5.353 -5.032 14.525 1.00 . A A . 99 PHE HZ 1 1
6 10364 1 1 99 PHE N N -10.414 -6.318 9.126 1.00 . A A . 99 PHE N 1 1
6 10365 1 1 99 PHE O O -9.667 -3.840 11.466 1.00 . A A . 99 PHE O 1 1
6 10366 1 1 100 ILE C C -9.608 -1.697 9.262 1.00 . A A . 100 ILE C 1 1
6 10367 1 1 100 ILE CA C -8.400 -2.625 9.323 1.00 . A A . 100 ILE CA 1 1
6 10368 1 1 100 ILE CB C -7.504 -2.363 8.098 1.00 . A A . 100 ILE CB 1 1
6 10369 1 1 100 ILE CD1 C -5.738 -3.661 6.804 1.00 . A A . 100 ILE CD1 1 1
6 10370 1 1 100 ILE CG1 C -6.247 -3.234 8.163 1.00 . A A . 100 ILE CG1 1 1
6 10371 1 1 100 ILE CG2 C -7.131 -0.890 8.019 1.00 . A A . 100 ILE CG2 1 1
6 10372 1 1 100 ILE H H -8.642 -4.609 8.627 1.00 . A A . 100 ILE H 1 1
6 10373 1 1 100 ILE HA H -7.832 -2.401 10.215 1.00 . A A . 100 ILE HA 1 1
6 10374 1 1 100 ILE HB H -8.063 -2.615 7.210 1.00 . A A . 100 ILE HB 1 1
6 10375 1 1 100 ILE HD11 H -5.880 -2.858 6.097 1.00 . A A . 100 ILE HD11 1 1
6 10376 1 1 100 ILE HD12 H -4.687 -3.900 6.872 1.00 . A A . 100 ILE HD12 1 1
6 10377 1 1 100 ILE HD13 H -6.283 -4.533 6.473 1.00 . A A . 100 ILE HD13 1 1
6 10378 1 1 100 ILE HG12 H -5.460 -2.683 8.654 1.00 . A A . 100 ILE HG12 1 1
6 10379 1 1 100 ILE HG13 H -6.466 -4.126 8.732 1.00 . A A . 100 ILE HG13 1 1
6 10380 1 1 100 ILE HG21 H -7.491 -0.380 8.901 1.00 . A A . 100 ILE HG21 1 1
6 10381 1 1 100 ILE HG22 H -6.057 -0.794 7.963 1.00 . A A . 100 ILE HG22 1 1
6 10382 1 1 100 ILE HG23 H -7.580 -0.452 7.141 1.00 . A A . 100 ILE HG23 1 1
6 10383 1 1 100 ILE N N -8.813 -4.022 9.392 1.00 . A A . 100 ILE N 1 1
6 10384 1 1 100 ILE O O -9.611 -0.622 9.865 1.00 . A A . 100 ILE O 1 1
6 10385 1 1 101 LEU C C -12.626 -1.281 9.707 1.00 . A A . 101 LEU C 1 1
6 10386 1 1 101 LEU CA C -11.852 -1.325 8.394 1.00 . A A . 101 LEU CA 1 1
6 10387 1 1 101 LEU CB C -12.736 -1.901 7.287 1.00 . A A . 101 LEU CB 1 1
6 10388 1 1 101 LEU CD1 C -13.071 -2.408 4.854 1.00 . A A . 101 LEU CD1 1 1
6 10389 1 1 101 LEU CD2 C -12.697 -0.049 5.597 1.00 . A A . 101 LEU CD2 1 1
6 10390 1 1 101 LEU CG C -12.361 -1.510 5.857 1.00 . A A . 101 LEU CG 1 1
6 10391 1 1 101 LEU H H -10.574 -2.982 8.075 1.00 . A A . 101 LEU H 1 1
6 10392 1 1 101 LEU HA H -11.563 -0.319 8.126 1.00 . A A . 101 LEU HA 1 1
6 10393 1 1 101 LEU HB2 H -12.695 -2.977 7.357 1.00 . A A . 101 LEU HB2 1 1
6 10394 1 1 101 LEU HB3 H -13.749 -1.569 7.467 1.00 . A A . 101 LEU HB3 1 1
6 10395 1 1 101 LEU HD11 H -13.156 -1.895 3.909 1.00 . A A . 101 LEU HD11 1 1
6 10396 1 1 101 LEU HD12 H -14.056 -2.651 5.223 1.00 . A A . 101 LEU HD12 1 1
6 10397 1 1 101 LEU HD13 H -12.503 -3.318 4.721 1.00 . A A . 101 LEU HD13 1 1
6 10398 1 1 101 LEU HD21 H -13.761 0.054 5.441 1.00 . A A . 101 LEU HD21 1 1
6 10399 1 1 101 LEU HD22 H -12.171 0.290 4.716 1.00 . A A . 101 LEU HD22 1 1
6 10400 1 1 101 LEU HD23 H -12.398 0.546 6.447 1.00 . A A . 101 LEU HD23 1 1
6 10401 1 1 101 LEU HG H -11.296 -1.639 5.722 1.00 . A A . 101 LEU HG 1 1
6 10402 1 1 101 LEU N N -10.634 -2.117 8.532 1.00 . A A . 101 LEU N 1 1
6 10403 1 1 101 LEU O O -13.256 -0.276 10.035 1.00 . A A . 101 LEU O 1 1
6 10404 1 1 102 ASP C C -12.764 -1.391 12.699 1.00 . A A . 102 ASP C 1 1
6 10405 1 1 102 ASP CA C -13.265 -2.464 11.737 1.00 . A A . 102 ASP CA 1 1
6 10406 1 1 102 ASP CB C -13.073 -3.850 12.353 1.00 . A A . 102 ASP CB 1 1
6 10407 1 1 102 ASP CG C -14.244 -4.267 13.219 1.00 . A A . 102 ASP CG 1 1
6 10408 1 1 102 ASP H H -12.053 -3.147 10.141 1.00 . A A . 102 ASP H 1 1
6 10409 1 1 102 ASP HA H -14.317 -2.303 11.556 1.00 . A A . 102 ASP HA 1 1
6 10410 1 1 102 ASP HB2 H -12.959 -4.577 11.560 1.00 . A A . 102 ASP HB2 1 1
6 10411 1 1 102 ASP HB3 H -12.181 -3.845 12.962 1.00 . A A . 102 ASP HB3 1 1
6 10412 1 1 102 ASP N N -12.571 -2.377 10.456 1.00 . A A . 102 ASP N 1 1
6 10413 1 1 102 ASP O O -13.492 -0.952 13.587 1.00 . A A . 102 ASP O 1 1
6 10414 1 1 102 ASP OD1 O -15.084 -3.399 13.537 1.00 . A A . 102 ASP OD1 1 1
6 10415 1 1 102 ASP OD2 O -14.322 -5.460 13.579 1.00 . A A . 102 ASP OD2 1 1
6 10416 1 1 103 ASN C C -10.992 1.418 12.710 1.00 . A A . 103 ASN C 1 1
6 10417 1 1 103 ASN CA C -10.915 0.044 13.369 1.00 . A A . 103 ASN CA 1 1
6 10418 1 1 103 ASN CB C -9.457 -0.308 13.672 1.00 . A A . 103 ASN CB 1 1
6 10419 1 1 103 ASN CG C -9.332 -1.483 14.624 1.00 . A A . 103 ASN CG 1 1
6 10420 1 1 103 ASN H H -10.983 -1.364 11.789 1.00 . A A . 103 ASN H 1 1
6 10421 1 1 103 ASN HA H -11.470 0.069 14.294 1.00 . A A . 103 ASN HA 1 1
6 10422 1 1 103 ASN HB2 H -8.955 -0.562 12.750 1.00 . A A . 103 ASN HB2 1 1
6 10423 1 1 103 ASN HB3 H -8.972 0.547 14.118 1.00 . A A . 103 ASN HB3 1 1
6 10424 1 1 103 ASN HD21 H -9.713 -2.754 13.143 1.00 . A A . 103 ASN HD21 1 1
6 10425 1 1 103 ASN HD22 H -9.437 -3.466 14.692 1.00 . A A . 103 ASN HD22 1 1
6 10426 1 1 103 ASN N N -11.515 -0.976 12.515 1.00 . A A . 103 ASN N 1 1
6 10427 1 1 103 ASN ND2 N -9.512 -2.689 14.100 1.00 . A A . 103 ASN ND2 1 1
6 10428 1 1 103 ASN O O -11.240 2.424 13.376 1.00 . A A . 103 ASN O 1 1
6 10429 1 1 103 ASN OD1 O -9.076 -1.306 15.815 1.00 . A A . 103 ASN OD1 1 1
6 10430 1 1 104 VAL C C -12.257 3.203 10.505 1.00 . A A . 104 VAL C 1 1
6 10431 1 1 104 VAL CA C -10.825 2.703 10.650 1.00 . A A . 104 VAL CA 1 1
6 10432 1 1 104 VAL CB C -10.205 2.541 9.249 1.00 . A A . 104 VAL CB 1 1
6 10433 1 1 104 VAL CG1 C -10.387 3.812 8.434 1.00 . A A . 104 VAL CG1 1 1
6 10434 1 1 104 VAL CG2 C -8.732 2.173 9.357 1.00 . A A . 104 VAL CG2 1 1
6 10435 1 1 104 VAL H H -10.585 0.618 10.924 1.00 . A A . 104 VAL H 1 1
6 10436 1 1 104 VAL HA H -10.249 3.438 11.192 1.00 . A A . 104 VAL HA 1 1
6 10437 1 1 104 VAL HB H -10.719 1.737 8.741 1.00 . A A . 104 VAL HB 1 1
6 10438 1 1 104 VAL HG11 H -9.949 4.645 8.964 1.00 . A A . 104 VAL HG11 1 1
6 10439 1 1 104 VAL HG12 H -9.902 3.699 7.476 1.00 . A A . 104 VAL HG12 1 1
6 10440 1 1 104 VAL HG13 H -11.442 3.996 8.285 1.00 . A A . 104 VAL HG13 1 1
6 10441 1 1 104 VAL HG21 H -8.393 1.770 8.415 1.00 . A A . 104 VAL HG21 1 1
6 10442 1 1 104 VAL HG22 H -8.158 3.055 9.600 1.00 . A A . 104 VAL HG22 1 1
6 10443 1 1 104 VAL HG23 H -8.602 1.434 10.134 1.00 . A A . 104 VAL HG23 1 1
6 10444 1 1 104 VAL N N -10.779 1.453 11.399 1.00 . A A . 104 VAL N 1 1
6 10445 1 1 104 VAL O O -12.585 4.309 10.937 1.00 . A A . 104 VAL O 1 1
6 10446 1 1 105 GLN C C -15.128 3.251 10.989 1.00 . A A . 105 GLN C 1 1
6 10447 1 1 105 GLN CA C -14.504 2.744 9.693 1.00 . A A . 105 GLN CA 1 1
6 10448 1 1 105 GLN CB C -15.293 1.542 9.170 1.00 . A A . 105 GLN CB 1 1
6 10449 1 1 105 GLN CD C -15.161 1.743 6.655 1.00 . A A . 105 GLN CD 1 1
6 10450 1 1 105 GLN CG C -14.733 0.961 7.881 1.00 . A A . 105 GLN CG 1 1
6 10451 1 1 105 GLN H H -12.785 1.516 9.572 1.00 . A A . 105 GLN H 1 1
6 10452 1 1 105 GLN HA H -14.540 3.533 8.958 1.00 . A A . 105 GLN HA 1 1
6 10453 1 1 105 GLN HB2 H -15.286 0.767 9.922 1.00 . A A . 105 GLN HB2 1 1
6 10454 1 1 105 GLN HB3 H -16.313 1.847 8.988 1.00 . A A . 105 GLN HB3 1 1
6 10455 1 1 105 GLN HE21 H -13.640 3.000 6.896 1.00 . A A . 105 GLN HE21 1 1
6 10456 1 1 105 GLN HE22 H -14.668 3.315 5.544 1.00 . A A . 105 GLN HE22 1 1
6 10457 1 1 105 GLN HG2 H -13.654 0.970 7.937 1.00 . A A . 105 GLN HG2 1 1
6 10458 1 1 105 GLN HG3 H -15.079 -0.057 7.781 1.00 . A A . 105 GLN HG3 1 1
6 10459 1 1 105 GLN N N -13.106 2.383 9.894 1.00 . A A . 105 GLN N 1 1
6 10460 1 1 105 GLN NE2 N -14.415 2.793 6.332 1.00 . A A . 105 GLN NE2 1 1
6 10461 1 1 105 GLN O O -16.047 4.071 10.969 1.00 . A A . 105 GLN O 1 1
6 10462 1 1 105 GLN OE1 O -16.150 1.406 6.004 1.00 . A A . 105 GLN OE1 1 1
6 10463 1 1 106 VAL C C -14.740 4.599 13.743 1.00 . A A . 106 VAL C 1 1
6 10464 1 1 106 VAL CA C -15.131 3.161 13.422 1.00 . A A . 106 VAL CA 1 1
6 10465 1 1 106 VAL CB C -14.607 2.237 14.537 1.00 . A A . 106 VAL CB 1 1
6 10466 1 1 106 VAL CG1 C -14.688 2.932 15.888 1.00 . A A . 106 VAL CG1 1 1
6 10467 1 1 106 VAL CG2 C -15.385 0.929 14.554 1.00 . A A . 106 VAL CG2 1 1
6 10468 1 1 106 VAL H H -13.893 2.107 12.067 1.00 . A A . 106 VAL H 1 1
6 10469 1 1 106 VAL HA H -16.209 3.088 13.398 1.00 . A A . 106 VAL HA 1 1
6 10470 1 1 106 VAL HB H -13.571 2.013 14.334 1.00 . A A . 106 VAL HB 1 1
6 10471 1 1 106 VAL HG11 H -15.580 3.540 15.927 1.00 . A A . 106 VAL HG11 1 1
6 10472 1 1 106 VAL HG12 H -14.721 2.190 16.673 1.00 . A A . 106 VAL HG12 1 1
6 10473 1 1 106 VAL HG13 H -13.819 3.559 16.022 1.00 . A A . 106 VAL HG13 1 1
6 10474 1 1 106 VAL HG21 H -16.336 1.083 15.041 1.00 . A A . 106 VAL HG21 1 1
6 10475 1 1 106 VAL HG22 H -15.549 0.595 13.539 1.00 . A A . 106 VAL HG22 1 1
6 10476 1 1 106 VAL HG23 H -14.821 0.182 15.091 1.00 . A A . 106 VAL HG23 1 1
6 10477 1 1 106 VAL N N -14.624 2.758 12.115 1.00 . A A . 106 VAL N 1 1
6 10478 1 1 106 VAL O O -15.597 5.445 13.999 1.00 . A A . 106 VAL O 1 1
6 10479 1 1 107 VAL C C -13.397 7.209 12.962 1.00 . A A . 107 VAL C 1 1
6 10480 1 1 107 VAL CA C -12.933 6.208 14.014 1.00 . A A . 107 VAL CA 1 1
6 10481 1 1 107 VAL CB C -11.394 6.223 14.079 1.00 . A A . 107 VAL CB 1 1
6 10482 1 1 107 VAL CG1 C -10.800 5.641 12.805 1.00 . A A . 107 VAL CG1 1 1
6 10483 1 1 107 VAL CG2 C -10.886 7.637 14.317 1.00 . A A . 107 VAL CG2 1 1
6 10484 1 1 107 VAL H H -12.804 4.154 13.515 1.00 . A A . 107 VAL H 1 1
6 10485 1 1 107 VAL HA H -13.316 6.509 14.978 1.00 . A A . 107 VAL HA 1 1
6 10486 1 1 107 VAL HB H -11.083 5.607 14.909 1.00 . A A . 107 VAL HB 1 1
6 10487 1 1 107 VAL HG11 H -9.802 6.030 12.664 1.00 . A A . 107 VAL HG11 1 1
6 10488 1 1 107 VAL HG12 H -10.761 4.565 12.885 1.00 . A A . 107 VAL HG12 1 1
6 10489 1 1 107 VAL HG13 H -11.416 5.918 11.962 1.00 . A A . 107 VAL HG13 1 1
6 10490 1 1 107 VAL HG21 H -10.114 7.619 15.071 1.00 . A A . 107 VAL HG21 1 1
6 10491 1 1 107 VAL HG22 H -10.482 8.034 13.397 1.00 . A A . 107 VAL HG22 1 1
6 10492 1 1 107 VAL HG23 H -11.701 8.262 14.650 1.00 . A A . 107 VAL HG23 1 1
6 10493 1 1 107 VAL N N -13.439 4.871 13.726 1.00 . A A . 107 VAL N 1 1
6 10494 1 1 107 VAL O O -13.499 8.406 13.232 1.00 . A A . 107 VAL O 1 1
6 10495 1 1 108 LEU C C -15.581 7.989 10.877 1.00 . A A . 108 LEU C 1 1
6 10496 1 1 108 LEU CA C -14.132 7.561 10.669 1.00 . A A . 108 LEU CA 1 1
6 10497 1 1 108 LEU CB C -13.992 6.828 9.334 1.00 . A A . 108 LEU CB 1 1
6 10498 1 1 108 LEU CD1 C -15.820 7.872 7.973 1.00 . A A . 108 LEU CD1 1 1
6 10499 1 1 108 LEU CD2 C -15.073 5.536 7.477 1.00 . A A . 108 LEU CD2 1 1
6 10500 1 1 108 LEU CG C -15.291 6.576 8.567 1.00 . A A . 108 LEU CG 1 1
6 10501 1 1 108 LEU H H -13.578 5.749 11.609 1.00 . A A . 108 LEU H 1 1
6 10502 1 1 108 LEU HA H -13.509 8.443 10.654 1.00 . A A . 108 LEU HA 1 1
6 10503 1 1 108 LEU HB2 H -13.343 7.414 8.702 1.00 . A A . 108 LEU HB2 1 1
6 10504 1 1 108 LEU HB3 H -13.532 5.870 9.531 1.00 . A A . 108 LEU HB3 1 1
6 10505 1 1 108 LEU HD11 H -15.062 8.637 8.045 1.00 . A A . 108 LEU HD11 1 1
6 10506 1 1 108 LEU HD12 H -16.699 8.184 8.516 1.00 . A A . 108 LEU HD12 1 1
6 10507 1 1 108 LEU HD13 H -16.074 7.715 6.935 1.00 . A A . 108 LEU HD13 1 1
6 10508 1 1 108 LEU HD21 H -15.828 4.768 7.557 1.00 . A A . 108 LEU HD21 1 1
6 10509 1 1 108 LEU HD22 H -14.094 5.093 7.593 1.00 . A A . 108 LEU HD22 1 1
6 10510 1 1 108 LEU HD23 H -15.142 6.010 6.509 1.00 . A A . 108 LEU HD23 1 1
6 10511 1 1 108 LEU HG H -16.036 6.194 9.251 1.00 . A A . 108 LEU HG 1 1
6 10512 1 1 108 LEU N N -13.678 6.711 11.763 1.00 . A A . 108 LEU N 1 1
6 10513 1 1 108 LEU O O -15.949 9.129 10.591 1.00 . A A . 108 LEU O 1 1
6 10514 1 1 109 GLN C C -17.967 8.376 12.747 1.00 . A A . 109 GLN C 1 1
6 10515 1 1 109 GLN CA C -17.806 7.352 11.628 1.00 . A A . 109 GLN CA 1 1
6 10516 1 1 109 GLN CB C -18.552 6.066 11.988 1.00 . A A . 109 GLN CB 1 1
6 10517 1 1 109 GLN CD C -19.647 3.949 11.146 1.00 . A A . 109 GLN CD 1 1
6 10518 1 1 109 GLN CG C -19.061 5.298 10.778 1.00 . A A . 109 GLN CG 1 1
6 10519 1 1 109 GLN H H -16.046 6.180 11.587 1.00 . A A . 109 GLN H 1 1
6 10520 1 1 109 GLN HA H -18.228 7.759 10.721 1.00 . A A . 109 GLN HA 1 1
6 10521 1 1 109 GLN HB2 H -17.886 5.420 12.541 1.00 . A A . 109 GLN HB2 1 1
6 10522 1 1 109 GLN HB3 H -19.398 6.316 12.610 1.00 . A A . 109 GLN HB3 1 1
6 10523 1 1 109 GLN HE21 H -17.906 3.377 11.919 1.00 . A A . 109 GLN HE21 1 1
6 10524 1 1 109 GLN HE22 H -19.182 2.215 11.998 1.00 . A A . 109 GLN HE22 1 1
6 10525 1 1 109 GLN HG2 H -19.826 5.885 10.292 1.00 . A A . 109 GLN HG2 1 1
6 10526 1 1 109 GLN HG3 H -18.239 5.143 10.094 1.00 . A A . 109 GLN HG3 1 1
6 10527 1 1 109 GLN N N -16.398 7.069 11.380 1.00 . A A . 109 GLN N 1 1
6 10528 1 1 109 GLN NE2 N -18.829 3.094 11.748 1.00 . A A . 109 GLN NE2 1 1
6 10529 1 1 109 GLN O O -18.803 9.276 12.660 1.00 . A A . 109 GLN O 1 1
6 10530 1 1 109 GLN OE1 O -20.820 3.679 10.892 1.00 . A A . 109 GLN OE1 1 1
6 10531 1 1 110 GLN C C -16.828 10.559 14.511 1.00 . A A . 110 GLN C 1 1
6 10532 1 1 110 GLN CA C -17.217 9.145 14.930 1.00 . A A . 110 GLN CA 1 1
6 10533 1 1 110 GLN CB C -16.293 8.658 16.047 1.00 . A A . 110 GLN CB 1 1
6 10534 1 1 110 GLN CD C -16.122 7.103 18.031 1.00 . A A . 110 GLN CD 1 1
6 10535 1 1 110 GLN CG C -16.723 7.334 16.659 1.00 . A A . 110 GLN CG 1 1
6 10536 1 1 110 GLN H H -16.519 7.495 13.804 1.00 . A A . 110 GLN H 1 1
6 10537 1 1 110 GLN HA H -18.233 9.158 15.295 1.00 . A A . 110 GLN HA 1 1
6 10538 1 1 110 GLN HB2 H -15.297 8.539 15.648 1.00 . A A . 110 GLN HB2 1 1
6 10539 1 1 110 GLN HB3 H -16.272 9.401 16.830 1.00 . A A . 110 GLN HB3 1 1
6 10540 1 1 110 GLN HE21 H -15.170 5.488 17.371 1.00 . A A . 110 GLN HE21 1 1
6 10541 1 1 110 GLN HE22 H -14.923 5.877 19.035 1.00 . A A . 110 GLN HE22 1 1
6 10542 1 1 110 GLN HG2 H -17.799 7.325 16.748 1.00 . A A . 110 GLN HG2 1 1
6 10543 1 1 110 GLN HG3 H -16.411 6.533 16.006 1.00 . A A . 110 GLN HG3 1 1
6 10544 1 1 110 GLN N N -17.164 8.232 13.794 1.00 . A A . 110 GLN N 1 1
6 10545 1 1 110 GLN NE2 N -15.326 6.049 18.160 1.00 . A A . 110 GLN NE2 1 1
6 10546 1 1 110 GLN O O -17.065 11.522 15.241 1.00 . A A . 110 GLN O 1 1
6 10547 1 1 110 GLN OE1 O -16.373 7.863 18.967 1.00 . A A . 110 GLN OE1 1 1
6 10548 1 1 111 THR C C -16.849 12.558 11.873 1.00 . A A . 111 THR C 1 1
6 10549 1 1 111 THR CA C -15.804 11.972 12.815 1.00 . A A . 111 THR CA 1 1
6 10550 1 1 111 THR CB C -14.460 11.868 12.070 1.00 . A A . 111 THR CB 1 1
6 10551 1 1 111 THR CG2 C -14.113 13.184 11.391 1.00 . A A . 111 THR CG2 1 1
6 10552 1 1 111 THR H H -16.067 9.873 12.795 1.00 . A A . 111 THR H 1 1
6 10553 1 1 111 THR HA H -15.675 12.639 13.655 1.00 . A A . 111 THR HA 1 1
6 10554 1 1 111 THR HB H -14.543 11.101 11.315 1.00 . A A . 111 THR HB 1 1
6 10555 1 1 111 THR HG1 H -13.750 10.856 13.608 1.00 . A A . 111 THR HG1 1 1
6 10556 1 1 111 THR HG21 H -13.065 13.191 11.133 1.00 . A A . 111 THR HG21 1 1
6 10557 1 1 111 THR HG22 H -14.323 14.002 12.065 1.00 . A A . 111 THR HG22 1 1
6 10558 1 1 111 THR HG23 H -14.706 13.293 10.496 1.00 . A A . 111 THR HG23 1 1
6 10559 1 1 111 THR N N -16.229 10.677 13.331 1.00 . A A . 111 THR N 1 1
6 10560 1 1 111 THR O O -17.386 13.638 12.121 1.00 . A A . 111 THR O 1 1
6 10561 1 1 111 THR OG1 O -13.419 11.510 12.987 1.00 . A A . 111 THR OG1 1 1
6 10562 1 1 112 TYR C C -19.435 11.543 9.980 1.00 . A A . 112 TYR C 1 1
6 10563 1 1 112 TYR CA C -18.115 12.290 9.813 1.00 . A A . 112 TYR CA 1 1
6 10564 1 1 112 TYR CB C -17.580 12.089 8.395 1.00 . A A . 112 TYR CB 1 1
6 10565 1 1 112 TYR CD1 C -15.806 13.811 7.879 1.00 . A A . 112 TYR CD1 1 1
6 10566 1 1 112 TYR CD2 C -15.102 11.598 8.420 1.00 . A A . 112 TYR CD2 1 1
6 10567 1 1 112 TYR CE1 C -14.488 14.197 7.726 1.00 . A A . 112 TYR CE1 1 1
6 10568 1 1 112 TYR CE2 C -13.782 11.976 8.269 1.00 . A A . 112 TYR CE2 1 1
6 10569 1 1 112 TYR CG C -16.136 12.507 8.228 1.00 . A A . 112 TYR CG 1 1
6 10570 1 1 112 TYR CZ C -13.480 13.277 7.922 1.00 . A A . 112 TYR CZ 1 1
6 10571 1 1 112 TYR H H -16.674 10.987 10.651 1.00 . A A . 112 TYR H 1 1
6 10572 1 1 112 TYR HA H -18.287 13.344 9.976 1.00 . A A . 112 TYR HA 1 1
6 10573 1 1 112 TYR HB2 H -17.653 11.045 8.134 1.00 . A A . 112 TYR HB2 1 1
6 10574 1 1 112 TYR HB3 H -18.175 12.670 7.706 1.00 . A A . 112 TYR HB3 1 1
6 10575 1 1 112 TYR HD1 H -16.597 14.530 7.728 1.00 . A A . 112 TYR HD1 1 1
6 10576 1 1 112 TYR HD2 H -15.343 10.581 8.692 1.00 . A A . 112 TYR HD2 1 1
6 10577 1 1 112 TYR HE1 H -14.252 15.215 7.454 1.00 . A A . 112 TYR HE1 1 1
6 10578 1 1 112 TYR HE2 H -12.992 11.256 8.422 1.00 . A A . 112 TYR HE2 1 1
6 10579 1 1 112 TYR HH H -11.935 13.646 6.839 1.00 . A A . 112 TYR HH 1 1
6 10580 1 1 112 TYR N N -17.135 11.840 10.793 1.00 . A A . 112 TYR N 1 1
6 10581 1 1 112 TYR O O -20.511 12.138 9.920 1.00 . A A . 112 TYR O 1 1
6 10582 1 1 112 TYR OH O -12.166 13.658 7.770 1.00 . A A . 112 TYR OH 1 1
6 10583 1 1 113 GLY C C -20.766 8.474 9.210 1.00 . A A . 113 GLY C 1 1
6 10584 1 1 113 GLY CA C -20.537 9.426 10.367 1.00 . A A . 113 GLY CA 1 1
6 10585 1 1 113 GLY H H -18.459 9.813 10.232 1.00 . A A . 113 GLY H 1 1
6 10586 1 1 113 GLY HA2 H -20.442 8.853 11.278 1.00 . A A . 113 GLY HA2 1 1
6 10587 1 1 113 GLY HA3 H -21.392 10.081 10.453 1.00 . A A . 113 GLY HA3 1 1
6 10588 1 1 113 GLY N N -19.345 10.234 10.193 1.00 . A A . 113 GLY N 1 1
6 10589 1 1 113 GLY O O -21.566 7.544 9.312 1.00 . A A . 113 GLY O 1 1
6 10590 1 1 114 SER C C -19.142 6.764 6.915 1.00 . A A . 114 SER C 1 1
6 10591 1 1 114 SER CA C -20.198 7.865 6.923 1.00 . A A . 114 SER CA 1 1
6 10592 1 1 114 SER CB C -20.078 8.710 5.653 1.00 . A A . 114 SER CB 1 1
6 10593 1 1 114 SER H H -19.442 9.464 8.086 1.00 . A A . 114 SER H 1 1
6 10594 1 1 114 SER HA H -21.176 7.409 6.950 1.00 . A A . 114 SER HA 1 1
6 10595 1 1 114 SER HB2 H -20.423 9.713 5.857 1.00 . A A . 114 SER HB2 1 1
6 10596 1 1 114 SER HB3 H -19.044 8.742 5.341 1.00 . A A . 114 SER HB3 1 1
6 10597 1 1 114 SER HG H -21.043 8.848 3.954 1.00 . A A . 114 SER HG 1 1
6 10598 1 1 114 SER N N -20.064 8.706 8.106 1.00 . A A . 114 SER N 1 1
6 10599 1 1 114 SER O O -18.376 6.616 7.869 1.00 . A A . 114 SER O 1 1
6 10600 1 1 114 SER OG O -20.856 8.165 4.602 1.00 . A A . 114 SER OG 1 1
6 10601 1 1 115 THR C C -17.830 4.626 4.237 1.00 . A A . 115 THR C 1 1
6 10602 1 1 115 THR CA C -18.146 4.905 5.701 1.00 . A A . 115 THR CA 1 1
6 10603 1 1 115 THR CB C -18.669 3.612 6.357 1.00 . A A . 115 THR CB 1 1
6 10604 1 1 115 THR CG2 C -18.880 3.810 7.850 1.00 . A A . 115 THR CG2 1 1
6 10605 1 1 115 THR H H -19.743 6.161 5.108 1.00 . A A . 115 THR H 1 1
6 10606 1 1 115 THR HA H -17.238 5.198 6.207 1.00 . A A . 115 THR HA 1 1
6 10607 1 1 115 THR HB H -17.935 2.831 6.213 1.00 . A A . 115 THR HB 1 1
6 10608 1 1 115 THR HG1 H -20.133 2.331 6.038 1.00 . A A . 115 THR HG1 1 1
6 10609 1 1 115 THR HG21 H -18.056 4.374 8.259 1.00 . A A . 115 THR HG21 1 1
6 10610 1 1 115 THR HG22 H -18.935 2.847 8.336 1.00 . A A . 115 THR HG22 1 1
6 10611 1 1 115 THR HG23 H -19.800 4.349 8.014 1.00 . A A . 115 THR HG23 1 1
6 10612 1 1 115 THR N N -19.106 5.993 5.833 1.00 . A A . 115 THR N 1 1
6 10613 1 1 115 THR O O -18.410 5.237 3.338 1.00 . A A . 115 THR O 1 1
6 10614 1 1 115 THR OG1 O -19.900 3.215 5.743 1.00 . A A . 115 THR OG1 1 1
6 10615 1 1 116 LEU C C -17.329 2.155 2.137 1.00 . A A . 116 LEU C 1 1
6 10616 1 1 116 LEU CA C -16.512 3.339 2.645 1.00 . A A . 116 LEU CA 1 1
6 10617 1 1 116 LEU CB C -15.021 3.003 2.598 1.00 . A A . 116 LEU CB 1 1
6 10618 1 1 116 LEU CD1 C -13.472 4.952 2.304 1.00 . A A . 116 LEU CD1 1 1
6 10619 1 1 116 LEU CD2 C -13.178 2.903 0.901 1.00 . A A . 116 LEU CD2 1 1
6 10620 1 1 116 LEU CG C -14.182 3.806 1.602 1.00 . A A . 116 LEU CG 1 1
6 10621 1 1 116 LEU H H -16.479 3.247 4.758 1.00 . A A . 116 LEU H 1 1
6 10622 1 1 116 LEU HA H -16.701 4.191 2.008 1.00 . A A . 116 LEU HA 1 1
6 10623 1 1 116 LEU HB2 H -14.613 3.170 3.583 1.00 . A A . 116 LEU HB2 1 1
6 10624 1 1 116 LEU HB3 H -14.926 1.957 2.343 1.00 . A A . 116 LEU HB3 1 1
6 10625 1 1 116 LEU HD11 H -13.338 4.707 3.347 1.00 . A A . 116 LEU HD11 1 1
6 10626 1 1 116 LEU HD12 H -14.066 5.849 2.219 1.00 . A A . 116 LEU HD12 1 1
6 10627 1 1 116 LEU HD13 H -12.508 5.114 1.845 1.00 . A A . 116 LEU HD13 1 1
6 10628 1 1 116 LEU HD21 H -13.616 1.928 0.748 1.00 . A A . 116 LEU HD21 1 1
6 10629 1 1 116 LEU HD22 H -12.292 2.808 1.512 1.00 . A A . 116 LEU HD22 1 1
6 10630 1 1 116 LEU HD23 H -12.913 3.332 -0.054 1.00 . A A . 116 LEU HD23 1 1
6 10631 1 1 116 LEU HG H -14.834 4.229 0.850 1.00 . A A . 116 LEU HG 1 1
6 10632 1 1 116 LEU N N -16.906 3.700 4.002 1.00 . A A . 116 LEU N 1 1
6 10633 1 1 116 LEU O O -17.548 1.183 2.860 1.00 . A A . 116 LEU O 1 1
6 10634 1 1 117 LYS C C -17.669 0.020 -0.157 1.00 . A A . 117 LYS C 1 1
6 10635 1 1 117 LYS CA C -18.562 1.176 0.281 1.00 . A A . 117 LYS CA 1 1
6 10636 1 1 117 LYS CB C -19.344 1.714 -0.921 1.00 . A A . 117 LYS CB 1 1
6 10637 1 1 117 LYS CD C -20.818 -0.318 -1.027 1.00 . A A . 117 LYS CD 1 1
6 10638 1 1 117 LYS CE C -20.343 -1.759 -1.134 1.00 . A A . 117 LYS CE 1 1
6 10639 1 1 117 LYS CG C -19.918 0.624 -1.809 1.00 . A A . 117 LYS CG 1 1
6 10640 1 1 117 LYS H H -17.565 3.042 0.360 1.00 . A A . 117 LYS H 1 1
6 10641 1 1 117 LYS HA H -19.260 0.817 1.022 1.00 . A A . 117 LYS HA 1 1
6 10642 1 1 117 LYS HB2 H -20.161 2.322 -0.559 1.00 . A A . 117 LYS HB2 1 1
6 10643 1 1 117 LYS HB3 H -18.686 2.327 -1.518 1.00 . A A . 117 LYS HB3 1 1
6 10644 1 1 117 LYS HD2 H -20.814 -0.025 0.011 1.00 . A A . 117 LYS HD2 1 1
6 10645 1 1 117 LYS HD3 H -21.823 -0.248 -1.419 1.00 . A A . 117 LYS HD3 1 1
6 10646 1 1 117 LYS HE2 H -19.779 -1.872 -2.047 1.00 . A A . 117 LYS HE2 1 1
6 10647 1 1 117 LYS HE3 H -19.707 -1.977 -0.288 1.00 . A A . 117 LYS HE3 1 1
6 10648 1 1 117 LYS HG2 H -20.495 1.084 -2.599 1.00 . A A . 117 LYS HG2 1 1
6 10649 1 1 117 LYS HG3 H -19.103 0.057 -2.239 1.00 . A A . 117 LYS HG3 1 1
6 10650 1 1 117 LYS HZ1 H -21.445 -3.304 -2.005 1.00 . A A . 117 LYS HZ1 1 1
6 10651 1 1 117 LYS HZ2 H -22.384 -2.202 -1.132 1.00 . A A . 117 LYS HZ2 1 1
6 10652 1 1 117 LYS HZ3 H -21.436 -3.339 -0.313 1.00 . A A . 117 LYS HZ3 1 1
6 10653 1 1 117 LYS N N -17.773 2.242 0.888 1.00 . A A . 117 LYS N 1 1
6 10654 1 1 117 LYS NZ N -21.482 -2.719 -1.147 1.00 . A A . 117 LYS NZ 1 1
6 10655 1 1 117 LYS O O -17.052 0.068 -1.221 1.00 . A A . 117 LYS O 1 1
6 10656 1 1 118 VAL C C -17.653 -3.440 0.235 1.00 . A A . 118 VAL C 1 1
6 10657 1 1 118 VAL CA C -16.791 -2.189 0.366 1.00 . A A . 118 VAL CA 1 1
6 10658 1 1 118 VAL CB C -15.723 -2.426 1.450 1.00 . A A . 118 VAL CB 1 1
6 10659 1 1 118 VAL CG1 C -14.575 -1.440 1.294 1.00 . A A . 118 VAL CG1 1 1
6 10660 1 1 118 VAL CG2 C -16.341 -2.322 2.837 1.00 . A A . 118 VAL CG2 1 1
6 10661 1 1 118 VAL H H -18.121 -0.998 1.503 1.00 . A A . 118 VAL H 1 1
6 10662 1 1 118 VAL HA H -16.288 -2.011 -0.573 1.00 . A A . 118 VAL HA 1 1
6 10663 1 1 118 VAL HB H -15.330 -3.424 1.328 1.00 . A A . 118 VAL HB 1 1
6 10664 1 1 118 VAL HG11 H -14.204 -1.163 2.269 1.00 . A A . 118 VAL HG11 1 1
6 10665 1 1 118 VAL HG12 H -13.783 -1.897 0.722 1.00 . A A . 118 VAL HG12 1 1
6 10666 1 1 118 VAL HG13 H -14.928 -0.557 0.780 1.00 . A A . 118 VAL HG13 1 1
6 10667 1 1 118 VAL HG21 H -17.410 -2.449 2.764 1.00 . A A . 118 VAL HG21 1 1
6 10668 1 1 118 VAL HG22 H -15.929 -3.094 3.473 1.00 . A A . 118 VAL HG22 1 1
6 10669 1 1 118 VAL HG23 H -16.120 -1.353 3.259 1.00 . A A . 118 VAL HG23 1 1
6 10670 1 1 118 VAL N N -17.607 -1.019 0.670 1.00 . A A . 118 VAL N 1 1
6 10671 1 1 118 VAL O O -17.938 -4.117 1.224 1.00 . A A . 118 VAL O 1 1
6 10672 1 1 119 THR C C -18.214 -6.188 -0.770 1.00 . A A . 119 THR C 1 1
6 10673 1 1 119 THR CA C -18.894 -4.913 -1.253 1.00 . A A . 119 THR CA 1 1
6 10674 1 1 119 THR CB C -19.214 -5.051 -2.753 1.00 . A A . 119 THR CB 1 1
6 10675 1 1 119 THR CG2 C -17.952 -5.345 -3.550 1.00 . A A . 119 THR CG2 1 1
6 10676 1 1 119 THR H H -17.805 -3.164 -1.739 1.00 . A A . 119 THR H 1 1
6 10677 1 1 119 THR HA H -19.825 -4.787 -0.718 1.00 . A A . 119 THR HA 1 1
6 10678 1 1 119 THR HB H -19.634 -4.120 -3.104 1.00 . A A . 119 THR HB 1 1
6 10679 1 1 119 THR HG1 H -20.965 -5.736 -3.346 1.00 . A A . 119 THR HG1 1 1
6 10680 1 1 119 THR HG21 H -17.630 -6.357 -3.356 1.00 . A A . 119 THR HG21 1 1
6 10681 1 1 119 THR HG22 H -17.172 -4.657 -3.256 1.00 . A A . 119 THR HG22 1 1
6 10682 1 1 119 THR HG23 H -18.157 -5.228 -4.604 1.00 . A A . 119 THR HG23 1 1
6 10683 1 1 119 THR N N -18.065 -3.743 -0.992 1.00 . A A . 119 THR N 1 1
6 10684 1 1 119 THR O O -17.002 -6.183 -0.564 1.00 . A A . 119 THR O 1 1
6 10685 1 1 119 THR OG1 O -20.167 -6.100 -2.956 1.00 . A A . 119 THR OG1 1 1
6 10686 2 2 7 LYS C C 7.509 -8.128 13.101 1.00 . B B . 207 LYS C 1 1
6 10687 2 2 7 LYS CA C 8.560 -8.783 13.992 1.00 . B B . 207 LYS CA 1 1
6 10688 2 2 7 LYS CB C 9.132 -10.021 13.298 1.00 . B B . 207 LYS CB 1 1
6 10689 2 2 7 LYS CD C 11.029 -11.662 13.441 1.00 . B B . 207 LYS CD 1 1
6 10690 2 2 7 LYS CE C 10.516 -13.016 12.974 1.00 . B B . 207 LYS CE 1 1
6 10691 2 2 7 LYS CG C 9.966 -10.901 14.215 1.00 . B B . 207 LYS CG 1 1
6 10692 2 2 7 LYS H H 7.283 -9.820 15.325 1.00 . B B . 207 LYS H 1 1
6 10693 2 2 7 LYS HA H 9.359 -8.077 14.166 1.00 . B B . 207 LYS HA 1 1
6 10694 2 2 7 LYS HB2 H 8.315 -10.612 12.912 1.00 . B B . 207 LYS HB2 1 1
6 10695 2 2 7 LYS HB3 H 9.755 -9.702 12.475 1.00 . B B . 207 LYS HB3 1 1
6 10696 2 2 7 LYS HD2 H 11.317 -11.082 12.577 1.00 . B B . 207 LYS HD2 1 1
6 10697 2 2 7 LYS HD3 H 11.888 -11.813 14.079 1.00 . B B . 207 LYS HD3 1 1
6 10698 2 2 7 LYS HE2 H 9.942 -13.462 13.772 1.00 . B B . 207 LYS HE2 1 1
6 10699 2 2 7 LYS HE3 H 9.881 -12.869 12.114 1.00 . B B . 207 LYS HE3 1 1
6 10700 2 2 7 LYS HG2 H 10.451 -10.279 14.953 1.00 . B B . 207 LYS HG2 1 1
6 10701 2 2 7 LYS HG3 H 9.316 -11.609 14.708 1.00 . B B . 207 LYS HG3 1 1
6 10702 2 2 7 LYS HZ1 H 12.293 -14.028 13.400 1.00 . B B . 207 LYS HZ1 1 1
6 10703 2 2 7 LYS HZ2 H 12.143 -13.559 11.783 1.00 . B B . 207 LYS HZ2 1 1
6 10704 2 2 7 LYS HZ3 H 11.254 -14.874 12.367 1.00 . B B . 207 LYS HZ3 1 1
6 10705 2 2 7 LYS N N 7.993 -9.145 15.287 1.00 . B B . 207 LYS N 1 1
6 10706 2 2 7 LYS NZ N 11.629 -13.934 12.605 1.00 . B B . 207 LYS NZ 1 1
6 10707 2 2 7 LYS O O 6.334 -8.058 13.460 1.00 . B B . 207 LYS O 1 1
6 10708 2 2 8 SER C C 7.777 -6.592 9.727 1.00 . B B . 208 SER C 1 1
6 10709 2 2 8 SER CA C 7.037 -7.002 10.996 1.00 . B B . 208 SER CA 1 1
6 10710 2 2 8 SER CB C 6.391 -5.774 11.642 1.00 . B B . 208 SER CB 1 1
6 10711 2 2 8 SER H H 8.889 -7.739 11.708 1.00 . B B . 208 SER H 1 1
6 10712 2 2 8 SER HA H 6.264 -7.709 10.736 1.00 . B B . 208 SER HA 1 1
6 10713 2 2 8 SER HB2 H 5.386 -6.019 11.950 1.00 . B B . 208 SER HB2 1 1
6 10714 2 2 8 SER HB3 H 6.969 -5.478 12.505 1.00 . B B . 208 SER HB3 1 1
6 10715 2 2 8 SER HG H 5.538 -4.181 10.886 1.00 . B B . 208 SER HG 1 1
6 10716 2 2 8 SER N N 7.940 -7.652 11.937 1.00 . B B . 208 SER N 1 1
6 10717 2 2 8 SER O O 8.969 -6.285 9.761 1.00 . B B . 208 SER O 1 1
6 10718 2 2 8 SER OG O 6.337 -4.688 10.733 1.00 . B B . 208 SER OG 1 1
6 10719 2 2 9 PHE C C 7.795 -4.704 7.210 1.00 . B B . 209 PHE C 1 1
6 10720 2 2 9 PHE CA C 7.650 -6.218 7.325 1.00 . B B . 209 PHE CA 1 1
6 10721 2 2 9 PHE CB C 6.793 -6.749 6.174 1.00 . B B . 209 PHE CB 1 1
6 10722 2 2 9 PHE CD1 C 8.302 -6.769 4.169 1.00 . B B . 209 PHE CD1 1 1
6 10723 2 2 9 PHE CD2 C 6.506 -5.201 4.220 1.00 . B B . 209 PHE CD2 1 1
6 10724 2 2 9 PHE CE1 C 8.687 -6.292 2.931 1.00 . B B . 209 PHE CE1 1 1
6 10725 2 2 9 PHE CE2 C 6.887 -4.720 2.982 1.00 . B B . 209 PHE CE2 1 1
6 10726 2 2 9 PHE CG C 7.208 -6.229 4.828 1.00 . B B . 209 PHE CG 1 1
6 10727 2 2 9 PHE CZ C 7.978 -5.266 2.336 1.00 . B B . 209 PHE CZ 1 1
6 10728 2 2 9 PHE H H 6.115 -6.843 8.643 1.00 . B B . 209 PHE H 1 1
6 10729 2 2 9 PHE HA H 8.630 -6.668 7.269 1.00 . B B . 209 PHE HA 1 1
6 10730 2 2 9 PHE HB2 H 6.862 -7.826 6.149 1.00 . B B . 209 PHE HB2 1 1
6 10731 2 2 9 PHE HB3 H 5.765 -6.462 6.339 1.00 . B B . 209 PHE HB3 1 1
6 10732 2 2 9 PHE HD1 H 8.857 -7.571 4.632 1.00 . B B . 209 PHE HD1 1 1
6 10733 2 2 9 PHE HD2 H 5.651 -4.772 4.725 1.00 . B B . 209 PHE HD2 1 1
6 10734 2 2 9 PHE HE1 H 9.541 -6.721 2.427 1.00 . B B . 209 PHE HE1 1 1
6 10735 2 2 9 PHE HE2 H 6.329 -3.918 2.519 1.00 . B B . 209 PHE HE2 1 1
6 10736 2 2 9 PHE HZ H 8.277 -4.892 1.368 1.00 . B B . 209 PHE HZ 1 1
6 10737 2 2 9 PHE N N 7.062 -6.590 8.607 1.00 . B B . 209 PHE N 1 1
6 10738 2 2 9 PHE O O 8.802 -4.201 6.711 1.00 . B B . 209 PHE O 1 1
6 10739 2 2 10 PHE C C 7.931 -1.961 8.471 1.00 . B B . 210 PHE C 1 1
6 10740 2 2 10 PHE CA C 6.793 -2.525 7.625 1.00 . B B . 210 PHE CA 1 1
6 10741 2 2 10 PHE CB C 5.454 -1.965 8.111 1.00 . B B . 210 PHE CB 1 1
6 10742 2 2 10 PHE CD1 C 4.477 -1.549 5.837 1.00 . B B . 210 PHE CD1 1 1
6 10743 2 2 10 PHE CD2 C 3.180 -2.772 7.422 1.00 . B B . 210 PHE CD2 1 1
6 10744 2 2 10 PHE CE1 C 3.460 -1.668 4.908 1.00 . B B . 210 PHE CE1 1 1
6 10745 2 2 10 PHE CE2 C 2.160 -2.895 6.497 1.00 . B B . 210 PHE CE2 1 1
6 10746 2 2 10 PHE CG C 4.349 -2.097 7.103 1.00 . B B . 210 PHE CG 1 1
6 10747 2 2 10 PHE CZ C 2.301 -2.344 5.238 1.00 . B B . 210 PHE CZ 1 1
6 10748 2 2 10 PHE H H 6.005 -4.441 8.062 1.00 . B B . 210 PHE H 1 1
6 10749 2 2 10 PHE HA H 6.945 -2.232 6.598 1.00 . B B . 210 PHE HA 1 1
6 10750 2 2 10 PHE HB2 H 5.154 -2.493 9.003 1.00 . B B . 210 PHE HB2 1 1
6 10751 2 2 10 PHE HB3 H 5.573 -0.917 8.340 1.00 . B B . 210 PHE HB3 1 1
6 10752 2 2 10 PHE HD1 H 5.383 -1.022 5.577 1.00 . B B . 210 PHE HD1 1 1
6 10753 2 2 10 PHE HD2 H 3.069 -3.203 8.407 1.00 . B B . 210 PHE HD2 1 1
6 10754 2 2 10 PHE HE1 H 3.573 -1.237 3.925 1.00 . B B . 210 PHE HE1 1 1
6 10755 2 2 10 PHE HE2 H 1.256 -3.423 6.758 1.00 . B B . 210 PHE HE2 1 1
6 10756 2 2 10 PHE HZ H 1.505 -2.439 4.514 1.00 . B B . 210 PHE HZ 1 1
6 10757 2 2 10 PHE N N 6.781 -3.982 7.676 1.00 . B B . 210 PHE N 1 1
6 10758 2 2 10 PHE O O 8.412 -0.854 8.225 1.00 . B B . 210 PHE O 1 1
6 10759 2 2 11 ASP C C 10.785 -2.415 9.651 1.00 . B B . 211 ASP C 1 1
6 10760 2 2 11 ASP CA C 9.434 -2.306 10.353 1.00 . B B . 211 ASP CA 1 1
6 10761 2 2 11 ASP CB C 9.439 -3.152 11.627 1.00 . B B . 211 ASP CB 1 1
6 10762 2 2 11 ASP CG C 9.997 -2.399 12.820 1.00 . B B . 211 ASP CG 1 1
6 10763 2 2 11 ASP H H 7.929 -3.600 9.615 1.00 . B B . 211 ASP H 1 1
6 10764 2 2 11 ASP HA H 9.263 -1.274 10.618 1.00 . B B . 211 ASP HA 1 1
6 10765 2 2 11 ASP HB2 H 8.427 -3.452 11.856 1.00 . B B . 211 ASP HB2 1 1
6 10766 2 2 11 ASP HB3 H 10.044 -4.032 11.466 1.00 . B B . 211 ASP HB3 1 1
6 10767 2 2 11 ASP N N 8.354 -2.728 9.469 1.00 . B B . 211 ASP N 1 1
6 10768 2 2 11 ASP O O 11.595 -1.489 9.695 1.00 . B B . 211 ASP O 1 1
6 10769 2 2 11 ASP OD1 O 10.288 -1.193 12.677 1.00 . B B . 211 ASP OD1 1 1
6 10770 2 2 11 ASP OD2 O 10.139 -3.016 13.896 1.00 . B B . 211 ASP OD2 1 1
6 10771 2 2 12 LYS C C 12.352 -2.914 7.041 1.00 . B B . 212 LYS C 1 1
6 10772 2 2 12 LYS CA C 12.270 -3.782 8.292 1.00 . B B . 212 LYS CA 1 1
6 10773 2 2 12 LYS CB C 12.399 -5.259 7.910 1.00 . B B . 212 LYS CB 1 1
6 10774 2 2 12 LYS CD C 11.435 -7.214 6.661 1.00 . B B . 212 LYS CD 1 1
6 10775 2 2 12 LYS CE C 11.049 -8.255 7.701 1.00 . B B . 212 LYS CE 1 1
6 10776 2 2 12 LYS CG C 11.190 -5.803 7.169 1.00 . B B . 212 LYS CG 1 1
6 10777 2 2 12 LYS H H 10.334 -4.253 9.006 1.00 . B B . 212 LYS H 1 1
6 10778 2 2 12 LYS HA H 13.083 -3.519 8.953 1.00 . B B . 212 LYS HA 1 1
6 10779 2 2 12 LYS HB2 H 13.267 -5.382 7.280 1.00 . B B . 212 LYS HB2 1 1
6 10780 2 2 12 LYS HB3 H 12.534 -5.841 8.811 1.00 . B B . 212 LYS HB3 1 1
6 10781 2 2 12 LYS HD2 H 10.846 -7.375 5.771 1.00 . B B . 212 LYS HD2 1 1
6 10782 2 2 12 LYS HD3 H 12.484 -7.325 6.425 1.00 . B B . 212 LYS HD3 1 1
6 10783 2 2 12 LYS HE2 H 10.077 -8.006 8.098 1.00 . B B . 212 LYS HE2 1 1
6 10784 2 2 12 LYS HE3 H 11.006 -9.222 7.223 1.00 . B B . 212 LYS HE3 1 1
6 10785 2 2 12 LYS HG2 H 10.343 -5.816 7.839 1.00 . B B . 212 LYS HG2 1 1
6 10786 2 2 12 LYS HG3 H 10.976 -5.159 6.327 1.00 . B B . 212 LYS HG3 1 1
6 10787 2 2 12 LYS HZ1 H 11.821 -7.566 9.515 1.00 . B B . 212 LYS HZ1 1 1
6 10788 2 2 12 LYS HZ2 H 12.994 -8.172 8.458 1.00 . B B . 212 LYS HZ2 1 1
6 10789 2 2 12 LYS HZ3 H 11.979 -9.236 9.294 1.00 . B B . 212 LYS HZ3 1 1
6 10790 2 2 12 LYS N N 11.019 -3.551 9.004 1.00 . B B . 212 LYS N 1 1
6 10791 2 2 12 LYS NZ N 12.029 -8.312 8.820 1.00 . B B . 212 LYS NZ 1 1
6 10792 2 2 12 LYS O O 13.442 -2.596 6.563 1.00 . B B . 212 LYS O 1 1
6 10793 2 2 13 LYS C C 11.299 -0.225 5.677 1.00 . B B . 213 LYS C 1 1
6 10794 2 2 13 LYS CA C 11.134 -1.698 5.320 1.00 . B B . 213 LYS CA 1 1
6 10795 2 2 13 LYS CB C 9.806 -1.911 4.590 1.00 . B B . 213 LYS CB 1 1
6 10796 2 2 13 LYS CD C 10.582 -1.035 2.368 1.00 . B B . 213 LYS CD 1 1
6 10797 2 2 13 LYS CE C 10.087 -1.945 1.254 1.00 . B B . 213 LYS CE 1 1
6 10798 2 2 13 LYS CG C 9.554 -0.907 3.480 1.00 . B B . 213 LYS CG 1 1
6 10799 2 2 13 LYS H H 10.358 -2.819 6.940 1.00 . B B . 213 LYS H 1 1
6 10800 2 2 13 LYS HA H 11.943 -1.992 4.668 1.00 . B B . 213 LYS HA 1 1
6 10801 2 2 13 LYS HB2 H 9.800 -2.901 4.160 1.00 . B B . 213 LYS HB2 1 1
6 10802 2 2 13 LYS HB3 H 8.999 -1.834 5.306 1.00 . B B . 213 LYS HB3 1 1
6 10803 2 2 13 LYS HD2 H 10.778 -0.056 1.956 1.00 . B B . 213 LYS HD2 1 1
6 10804 2 2 13 LYS HD3 H 11.494 -1.445 2.778 1.00 . B B . 213 LYS HD3 1 1
6 10805 2 2 13 LYS HE2 H 9.728 -2.864 1.691 1.00 . B B . 213 LYS HE2 1 1
6 10806 2 2 13 LYS HE3 H 9.277 -1.452 0.737 1.00 . B B . 213 LYS HE3 1 1
6 10807 2 2 13 LYS HG2 H 8.570 -1.078 3.068 1.00 . B B . 213 LYS HG2 1 1
6 10808 2 2 13 LYS HG3 H 9.605 0.092 3.891 1.00 . B B . 213 LYS HG3 1 1
6 10809 2 2 13 LYS HZ1 H 11.070 -1.659 -0.566 1.00 . B B . 213 LYS HZ1 1 1
6 10810 2 2 13 LYS HZ2 H 11.101 -3.258 -0.015 1.00 . B B . 213 LYS HZ2 1 1
6 10811 2 2 13 LYS HZ3 H 12.097 -2.096 0.706 1.00 . B B . 213 LYS HZ3 1 1
6 10812 2 2 13 LYS N N 11.194 -2.533 6.514 1.00 . B B . 213 LYS N 1 1
6 10813 2 2 13 LYS NZ N 11.165 -2.262 0.277 1.00 . B B . 213 LYS NZ 1 1
6 10814 2 2 13 LYS O O 12.156 0.465 5.123 1.00 . B B . 213 LYS O 1 1
6 10815 2 2 14 ARG C C 11.948 2.023 7.463 1.00 . B B . 214 ARG C 1 1
6 10816 2 2 14 ARG CA C 10.533 1.643 7.036 1.00 . B B . 214 ARG CA 1 1
6 10817 2 2 14 ARG CB C 9.559 1.881 8.191 1.00 . B B . 214 ARG CB 1 1
6 10818 2 2 14 ARG CD C 9.064 1.626 10.642 1.00 . B B . 214 ARG CD 1 1
6 10819 2 2 14 ARG CG C 10.021 1.284 9.510 1.00 . B B . 214 ARG CG 1 1
6 10820 2 2 14 ARG CZ C 6.640 1.950 10.895 1.00 . B B . 214 ARG CZ 1 1
6 10821 2 2 14 ARG H H 9.815 -0.349 7.010 1.00 . B B . 214 ARG H 1 1
6 10822 2 2 14 ARG HA H 10.243 2.261 6.199 1.00 . B B . 214 ARG HA 1 1
6 10823 2 2 14 ARG HB2 H 9.433 2.946 8.327 1.00 . B B . 214 ARG HB2 1 1
6 10824 2 2 14 ARG HB3 H 8.605 1.444 7.938 1.00 . B B . 214 ARG HB3 1 1
6 10825 2 2 14 ARG HD2 H 9.306 1.013 11.498 1.00 . B B . 214 ARG HD2 1 1
6 10826 2 2 14 ARG HD3 H 9.188 2.668 10.898 1.00 . B B . 214 ARG HD3 1 1
6 10827 2 2 14 ARG HE H 7.497 0.788 9.518 1.00 . B B . 214 ARG HE 1 1
6 10828 2 2 14 ARG HG2 H 10.073 0.211 9.410 1.00 . B B . 214 ARG HG2 1 1
6 10829 2 2 14 ARG HG3 H 11.000 1.674 9.748 1.00 . B B . 214 ARG HG3 1 1
6 10830 2 2 14 ARG HH11 H 7.776 2.971 12.217 1.00 . B B . 214 ARG HH11 1 1
6 10831 2 2 14 ARG HH12 H 6.066 3.190 12.384 1.00 . B B . 214 ARG HH12 1 1
6 10832 2 2 14 ARG HH21 H 5.243 1.069 9.728 1.00 . B B . 214 ARG HH21 1 1
6 10833 2 2 14 ARG HH22 H 4.626 2.107 10.969 1.00 . B B . 214 ARG HH22 1 1
6 10834 2 2 14 ARG N N 10.476 0.251 6.606 1.00 . B B . 214 ARG N 1 1
6 10835 2 2 14 ARG NE N 7.671 1.392 10.270 1.00 . B B . 214 ARG NE 1 1
6 10836 2 2 14 ARG NH1 N 6.845 2.771 11.916 1.00 . B B . 214 ARG NH1 1 1
6 10837 2 2 14 ARG NH2 N 5.401 1.687 10.498 1.00 . B B . 214 ARG NH2 1 1
6 10838 2 2 14 ARG O O 12.349 3.182 7.358 1.00 . B B . 214 ARG O 1 1
6 10839 2 2 15 SER C C 14.955 1.698 7.226 1.00 . B B . 215 SER C 1 1
6 10840 2 2 15 SER CA C 14.068 1.270 8.391 1.00 . B B . 215 SER CA 1 1
6 10841 2 2 15 SER CB C 14.636 0.007 9.041 1.00 . B B . 215 SER CB 1 1
6 10842 2 2 15 SER H H 12.324 0.135 8.003 1.00 . B B . 215 SER H 1 1
6 10843 2 2 15 SER HA H 14.048 2.064 9.124 1.00 . B B . 215 SER HA 1 1
6 10844 2 2 15 SER HB2 H 14.375 -0.004 10.089 1.00 . B B . 215 SER HB2 1 1
6 10845 2 2 15 SER HB3 H 14.218 -0.863 8.556 1.00 . B B . 215 SER HB3 1 1
6 10846 2 2 15 SER HG H 16.302 -0.818 8.426 1.00 . B B . 215 SER HG 1 1
6 10847 2 2 15 SER N N 12.700 1.038 7.945 1.00 . B B . 215 SER N 1 1
6 10848 2 2 15 SER O O 15.723 2.654 7.336 1.00 . B B . 215 SER O 1 1
6 10849 2 2 15 SER OG O 16.047 -0.038 8.922 1.00 . B B . 215 SER OG 1 1
6 10850 2 2 16 GLU C C 15.337 2.699 4.421 1.00 . B B . 216 GLU C 1 1
6 10851 2 2 16 GLU CA C 15.633 1.290 4.925 1.00 . B B . 216 GLU CA 1 1
6 10852 2 2 16 GLU CB C 15.351 0.271 3.819 1.00 . B B . 216 GLU CB 1 1
6 10853 2 2 16 GLU CD C 15.815 -2.027 2.878 1.00 . B B . 216 GLU CD 1 1
6 10854 2 2 16 GLU CG C 16.102 -1.039 3.992 1.00 . B B . 216 GLU CG 1 1
6 10855 2 2 16 GLU H H 14.212 0.234 6.085 1.00 . B B . 216 GLU H 1 1
6 10856 2 2 16 GLU HA H 16.676 1.231 5.198 1.00 . B B . 216 GLU HA 1 1
6 10857 2 2 16 GLU HB2 H 14.292 0.057 3.806 1.00 . B B . 216 GLU HB2 1 1
6 10858 2 2 16 GLU HB3 H 15.634 0.701 2.870 1.00 . B B . 216 GLU HB3 1 1
6 10859 2 2 16 GLU HG2 H 17.161 -0.832 4.005 1.00 . B B . 216 GLU HG2 1 1
6 10860 2 2 16 GLU HG3 H 15.811 -1.485 4.932 1.00 . B B . 216 GLU HG3 1 1
6 10861 2 2 16 GLU N N 14.842 0.984 6.111 1.00 . B B . 216 GLU N 1 1
6 10862 2 2 16 GLU O O 16.211 3.370 3.872 1.00 . B B . 216 GLU O 1 1
6 10863 2 2 16 GLU OE1 O 14.671 -2.525 2.807 1.00 . B B . 216 GLU OE1 1 1
6 10864 2 2 16 GLU OE2 O 16.733 -2.302 2.077 1.00 . B B . 216 GLU OE2 1 1
6 10865 2 2 17 ARG C C 14.316 5.550 5.051 1.00 . B B . 217 ARG C 1 1
6 10866 2 2 17 ARG CA C 13.685 4.470 4.176 1.00 . B B . 217 ARG CA 1 1
6 10867 2 2 17 ARG CB C 12.161 4.592 4.217 1.00 . B B . 217 ARG CB 1 1
6 10868 2 2 17 ARG CD C 10.158 6.001 3.650 1.00 . B B . 217 ARG CD 1 1
6 10869 2 2 17 ARG CG C 11.616 5.702 3.333 1.00 . B B . 217 ARG CG 1 1
6 10870 2 2 17 ARG CZ C 9.649 7.874 2.141 1.00 . B B . 217 ARG CZ 1 1
6 10871 2 2 17 ARG H H 13.447 2.560 5.057 1.00 . B B . 217 ARG H 1 1
6 10872 2 2 17 ARG HA H 14.022 4.605 3.159 1.00 . B B . 217 ARG HA 1 1
6 10873 2 2 17 ARG HB2 H 11.728 3.658 3.892 1.00 . B B . 217 ARG HB2 1 1
6 10874 2 2 17 ARG HB3 H 11.854 4.788 5.233 1.00 . B B . 217 ARG HB3 1 1
6 10875 2 2 17 ARG HD2 H 9.662 5.076 3.904 1.00 . B B . 217 ARG HD2 1 1
6 10876 2 2 17 ARG HD3 H 10.119 6.674 4.493 1.00 . B B . 217 ARG HD3 1 1
6 10877 2 2 17 ARG HE H 8.836 6.058 2.017 1.00 . B B . 217 ARG HE 1 1
6 10878 2 2 17 ARG HG2 H 12.198 6.597 3.494 1.00 . B B . 217 ARG HG2 1 1
6 10879 2 2 17 ARG HG3 H 11.696 5.399 2.299 1.00 . B B . 217 ARG HG3 1 1
6 10880 2 2 17 ARG HH11 H 11.002 8.287 3.585 1.00 . B B . 217 ARG HH11 1 1
6 10881 2 2 17 ARG HH12 H 10.634 9.599 2.514 1.00 . B B . 217 ARG HH12 1 1
6 10882 2 2 17 ARG HH21 H 8.344 7.777 0.601 1.00 . B B . 217 ARG HH21 1 1
6 10883 2 2 17 ARG HH22 H 9.122 9.308 0.818 1.00 . B B . 217 ARG HH22 1 1
6 10884 2 2 17 ARG N N 14.098 3.142 4.613 1.00 . B B . 217 ARG N 1 1
6 10885 2 2 17 ARG NE N 9.467 6.614 2.519 1.00 . B B . 217 ARG NE 1 1
6 10886 2 2 17 ARG NH1 N 10.498 8.651 2.801 1.00 . B B . 217 ARG NH1 1 1
6 10887 2 2 17 ARG NH2 N 8.984 8.359 1.101 1.00 . B B . 217 ARG NH2 1 1
6 10888 2 2 17 ARG O O 14.595 6.655 4.585 1.00 . B B . 217 ARG O 1 1
6 10889 2 2 18 ILE C C 16.645 6.259 7.055 1.00 . B B . 218 ILE C 1 1
6 10890 2 2 18 ILE CA C 15.136 6.163 7.258 1.00 . B B . 218 ILE CA 1 1
6 10891 2 2 18 ILE CB C 14.851 5.762 8.717 1.00 . B B . 218 ILE CB 1 1
6 10892 2 2 18 ILE CD1 C 12.940 4.749 10.058 1.00 . B B . 218 ILE CD1 1 1
6 10893 2 2 18 ILE CG1 C 13.342 5.721 8.970 1.00 . B B . 218 ILE CG1 1 1
6 10894 2 2 18 ILE CG2 C 15.527 6.732 9.675 1.00 . B B . 218 ILE CG2 1 1
6 10895 2 2 18 ILE H H 14.295 4.326 6.631 1.00 . B B . 218 ILE H 1 1
6 10896 2 2 18 ILE HA H 14.698 7.135 7.079 1.00 . B B . 218 ILE HA 1 1
6 10897 2 2 18 ILE HB H 15.264 4.779 8.884 1.00 . B B . 218 ILE HB 1 1
6 10898 2 2 18 ILE HD11 H 13.764 4.086 10.272 1.00 . B B . 218 ILE HD11 1 1
6 10899 2 2 18 ILE HD12 H 12.674 5.296 10.950 1.00 . B B . 218 ILE HD12 1 1
6 10900 2 2 18 ILE HD13 H 12.090 4.169 9.725 1.00 . B B . 218 ILE HD13 1 1
6 10901 2 2 18 ILE HG12 H 13.005 6.703 9.263 1.00 . B B . 218 ILE HG12 1 1
6 10902 2 2 18 ILE HG13 H 12.839 5.429 8.060 1.00 . B B . 218 ILE HG13 1 1
6 10903 2 2 18 ILE HG21 H 15.321 7.746 9.366 1.00 . B B . 218 ILE HG21 1 1
6 10904 2 2 18 ILE HG22 H 15.146 6.575 10.673 1.00 . B B . 218 ILE HG22 1 1
6 10905 2 2 18 ILE HG23 H 16.593 6.562 9.665 1.00 . B B . 218 ILE HG23 1 1
6 10906 2 2 18 ILE N N 14.538 5.222 6.318 1.00 . B B . 218 ILE N 1 1
6 10907 2 2 18 ILE O O 17.182 7.340 6.815 1.00 . B B . 218 ILE O 1 1
6 10908 2 2 19 SER C C 19.144 5.133 5.502 1.00 . B B . 219 SER C 1 1
6 10909 2 2 19 SER CA C 18.770 5.074 6.980 1.00 . B B . 219 SER CA 1 1
6 10910 2 2 19 SER CB C 19.339 3.803 7.612 1.00 . B B . 219 SER CB 1 1
6 10911 2 2 19 SER H H 16.837 4.290 7.344 1.00 . B B . 219 SER H 1 1
6 10912 2 2 19 SER HA H 19.191 5.934 7.480 1.00 . B B . 219 SER HA 1 1
6 10913 2 2 19 SER HB2 H 20.256 3.534 7.109 1.00 . B B . 219 SER HB2 1 1
6 10914 2 2 19 SER HB3 H 19.542 3.984 8.657 1.00 . B B . 219 SER HB3 1 1
6 10915 2 2 19 SER HG H 17.764 2.795 8.196 1.00 . B B . 219 SER HG 1 1
6 10916 2 2 19 SER N N 17.323 5.119 7.151 1.00 . B B . 219 SER N 1 1
6 10917 2 2 19 SER O O 18.481 4.532 4.658 1.00 . B B . 219 SER O 1 1
6 10918 2 2 19 SER OG O 18.425 2.726 7.503 1.00 . B B . 219 SER OG 1 1
6 10919 2 2 20 ASN C C 19.561 6.525 2.922 1.00 . B B . 220 ASN C 1 1
6 10920 2 2 20 ASN CA C 20.676 6.001 3.821 1.00 . B B . 220 ASN CA 1 1
6 10921 2 2 20 ASN CB C 21.184 4.658 3.294 1.00 . B B . 220 ASN CB 1 1
6 10922 2 2 20 ASN CG C 22.059 3.936 4.301 1.00 . B B . 220 ASN CG 1 1
6 10923 2 2 20 ASN H H 20.700 6.320 5.914 1.00 . B B . 220 ASN H 1 1
6 10924 2 2 20 ASN HA H 21.490 6.711 3.816 1.00 . B B . 220 ASN HA 1 1
6 10925 2 2 20 ASN HB2 H 20.339 4.027 3.063 1.00 . B B . 220 ASN HB2 1 1
6 10926 2 2 20 ASN HB3 H 21.761 4.825 2.397 1.00 . B B . 220 ASN HB3 1 1
6 10927 2 2 20 ASN HD21 H 20.534 2.775 4.830 1.00 . B B . 220 ASN HD21 1 1
6 10928 2 2 20 ASN HD22 H 22.022 2.484 5.658 1.00 . B B . 220 ASN HD22 1 1
6 10929 2 2 20 ASN N N 20.212 5.863 5.197 1.00 . B B . 220 ASN N 1 1
6 10930 2 2 20 ASN ND2 N 21.480 2.966 5.000 1.00 . B B . 220 ASN ND2 1 1
6 10931 2 2 20 ASN O O 19.310 5.981 1.846 1.00 . B B . 220 ASN O 1 1
6 10932 2 2 20 ASN OD1 O 23.242 4.245 4.447 1.00 . B B . 220 ASN OD1 1 1
7 10933 1 1 23 ALA C C 0.948 12.662 12.534 1.00 . A A . 23 ALA C 1 1
7 10934 1 1 23 ALA CA C 1.828 12.753 13.776 1.00 . A A . 23 ALA CA 1 1
7 10935 1 1 23 ALA CB C 1.022 13.265 14.960 1.00 . A A . 23 ALA CB 1 1
7 10936 1 1 23 ALA H H 2.838 14.555 13.313 1.00 . A A . 23 ALA H 1 1
7 10937 1 1 23 ALA HA H 2.192 11.764 14.020 1.00 . A A . 23 ALA HA 1 1
7 10938 1 1 23 ALA HB1 H 0.061 12.772 14.980 1.00 . A A . 23 ALA HB1 1 1
7 10939 1 1 23 ALA HB2 H 1.555 13.055 15.876 1.00 . A A . 23 ALA HB2 1 1
7 10940 1 1 23 ALA HB3 H 0.878 14.331 14.863 1.00 . A A . 23 ALA HB3 1 1
7 10941 1 1 23 ALA N N 2.982 13.612 13.540 1.00 . A A . 23 ALA N 1 1
7 10942 1 1 23 ALA O O -0.276 12.580 12.634 1.00 . A A . 23 ALA O 1 1
7 10943 1 1 24 ALA C C 0.694 11.147 9.655 1.00 . A A . 24 ALA C 1 1
7 10944 1 1 24 ALA CA C 0.852 12.596 10.104 1.00 . A A . 24 ALA CA 1 1
7 10945 1 1 24 ALA CB C 1.563 13.407 9.031 1.00 . A A . 24 ALA CB 1 1
7 10946 1 1 24 ALA H H 2.557 12.745 11.350 1.00 . A A . 24 ALA H 1 1
7 10947 1 1 24 ALA HA H -0.127 13.024 10.254 1.00 . A A . 24 ALA HA 1 1
7 10948 1 1 24 ALA HB1 H 1.609 12.834 8.117 1.00 . A A . 24 ALA HB1 1 1
7 10949 1 1 24 ALA HB2 H 1.021 14.324 8.854 1.00 . A A . 24 ALA HB2 1 1
7 10950 1 1 24 ALA HB3 H 2.566 13.639 9.361 1.00 . A A . 24 ALA HB3 1 1
7 10951 1 1 24 ALA N N 1.579 12.677 11.364 1.00 . A A . 24 ALA N 1 1
7 10952 1 1 24 ALA O O 1.423 10.254 10.088 1.00 . A A . 24 ALA O 1 1
7 10953 1 1 25 PRO C C 0.545 9.068 7.311 1.00 . A A . 25 PRO C 1 1
7 10954 1 1 25 PRO CA C -0.558 9.566 8.239 1.00 . A A . 25 PRO CA 1 1
7 10955 1 1 25 PRO CB C -1.864 9.753 7.463 1.00 . A A . 25 PRO CB 1 1
7 10956 1 1 25 PRO CD C -1.188 11.922 8.206 1.00 . A A . 25 PRO CD 1 1
7 10957 1 1 25 PRO CG C -1.878 11.193 7.086 1.00 . A A . 25 PRO CG 1 1
7 10958 1 1 25 PRO HA H -0.709 8.850 9.034 1.00 . A A . 25 PRO HA 1 1
7 10959 1 1 25 PRO HB2 H -1.862 9.115 6.591 1.00 . A A . 25 PRO HB2 1 1
7 10960 1 1 25 PRO HB3 H -2.702 9.503 8.096 1.00 . A A . 25 PRO HB3 1 1
7 10961 1 1 25 PRO HD2 H -0.632 12.764 7.822 1.00 . A A . 25 PRO HD2 1 1
7 10962 1 1 25 PRO HD3 H -1.906 12.245 8.944 1.00 . A A . 25 PRO HD3 1 1
7 10963 1 1 25 PRO HG2 H -1.342 11.336 6.159 1.00 . A A . 25 PRO HG2 1 1
7 10964 1 1 25 PRO HG3 H -2.897 11.538 6.988 1.00 . A A . 25 PRO HG3 1 1
7 10965 1 1 25 PRO N N -0.281 10.906 8.765 1.00 . A A . 25 PRO N 1 1
7 10966 1 1 25 PRO O O 0.558 9.383 6.122 1.00 . A A . 25 PRO O 1 1
7 10967 1 1 26 ASN C C 2.682 6.236 7.265 1.00 . A A . 26 ASN C 1 1
7 10968 1 1 26 ASN CA C 2.577 7.748 7.085 1.00 . A A . 26 ASN CA 1 1
7 10969 1 1 26 ASN CB C 3.892 8.413 7.497 1.00 . A A . 26 ASN CB 1 1
7 10970 1 1 26 ASN CG C 3.704 9.865 7.896 1.00 . A A . 26 ASN CG 1 1
7 10971 1 1 26 ASN H H 1.405 8.073 8.817 1.00 . A A . 26 ASN H 1 1
7 10972 1 1 26 ASN HA H 2.387 7.961 6.044 1.00 . A A . 26 ASN HA 1 1
7 10973 1 1 26 ASN HB2 H 4.310 7.881 8.339 1.00 . A A . 26 ASN HB2 1 1
7 10974 1 1 26 ASN HB3 H 4.584 8.373 6.670 1.00 . A A . 26 ASN HB3 1 1
7 10975 1 1 26 ASN HD21 H 2.697 10.221 6.218 1.00 . A A . 26 ASN HD21 1 1
7 10976 1 1 26 ASN HD22 H 2.895 11.572 7.277 1.00 . A A . 26 ASN HD22 1 1
7 10977 1 1 26 ASN N N 1.469 8.288 7.863 1.00 . A A . 26 ASN N 1 1
7 10978 1 1 26 ASN ND2 N 3.031 10.630 7.044 1.00 . A A . 26 ASN ND2 1 1
7 10979 1 1 26 ASN O O 2.590 5.725 8.383 1.00 . A A . 26 ASN O 1 1
7 10980 1 1 26 ASN OD1 O 4.159 10.293 8.956 1.00 . A A . 26 ASN OD1 1 1
7 10981 1 1 27 LEU C C 4.449 3.641 6.054 1.00 . A A . 27 LEU C 1 1
7 10982 1 1 27 LEU CA C 2.993 4.072 6.195 1.00 . A A . 27 LEU CA 1 1
7 10983 1 1 27 LEU CB C 2.154 3.445 5.080 1.00 . A A . 27 LEU CB 1 1
7 10984 1 1 27 LEU CD1 C 0.308 2.332 6.360 1.00 . A A . 27 LEU CD1 1 1
7 10985 1 1 27 LEU CD2 C 1.019 1.415 4.144 1.00 . A A . 27 LEU CD2 1 1
7 10986 1 1 27 LEU CG C 1.480 2.115 5.415 1.00 . A A . 27 LEU CG 1 1
7 10987 1 1 27 LEU H H 2.940 5.988 5.299 1.00 . A A . 27 LEU H 1 1
7 10988 1 1 27 LEU HA H 2.620 3.732 7.150 1.00 . A A . 27 LEU HA 1 1
7 10989 1 1 27 LEU HB2 H 1.380 4.150 4.813 1.00 . A A . 27 LEU HB2 1 1
7 10990 1 1 27 LEU HB3 H 2.802 3.285 4.230 1.00 . A A . 27 LEU HB3 1 1
7 10991 1 1 27 LEU HD11 H 0.629 2.931 7.199 1.00 . A A . 27 LEU HD11 1 1
7 10992 1 1 27 LEU HD12 H -0.049 1.377 6.716 1.00 . A A . 27 LEU HD12 1 1
7 10993 1 1 27 LEU HD13 H -0.487 2.841 5.836 1.00 . A A . 27 LEU HD13 1 1
7 10994 1 1 27 LEU HD21 H -0.012 1.669 3.948 1.00 . A A . 27 LEU HD21 1 1
7 10995 1 1 27 LEU HD22 H 1.109 0.346 4.269 1.00 . A A . 27 LEU HD22 1 1
7 10996 1 1 27 LEU HD23 H 1.633 1.734 3.315 1.00 . A A . 27 LEU HD23 1 1
7 10997 1 1 27 LEU HG H 2.193 1.471 5.912 1.00 . A A . 27 LEU HG 1 1
7 10998 1 1 27 LEU N N 2.875 5.526 6.159 1.00 . A A . 27 LEU N 1 1
7 10999 1 1 27 LEU O O 5.051 3.787 4.991 1.00 . A A . 27 LEU O 1 1
7 11000 1 1 28 ALA C C 7.338 3.763 6.696 1.00 . A A . 28 ALA C 1 1
7 11001 1 1 28 ALA CA C 6.393 2.648 7.131 1.00 . A A . 28 ALA CA 1 1
7 11002 1 1 28 ALA CB C 6.547 1.438 6.220 1.00 . A A . 28 ALA CB 1 1
7 11003 1 1 28 ALA H H 4.478 3.015 7.953 1.00 . A A . 28 ALA H 1 1
7 11004 1 1 28 ALA HA H 6.648 2.346 8.137 1.00 . A A . 28 ALA HA 1 1
7 11005 1 1 28 ALA HB1 H 5.583 1.169 5.816 1.00 . A A . 28 ALA HB1 1 1
7 11006 1 1 28 ALA HB2 H 7.222 1.679 5.413 1.00 . A A . 28 ALA HB2 1 1
7 11007 1 1 28 ALA HB3 H 6.944 0.610 6.788 1.00 . A A . 28 ALA HB3 1 1
7 11008 1 1 28 ALA N N 5.009 3.105 7.134 1.00 . A A . 28 ALA N 1 1
7 11009 1 1 28 ALA O O 8.407 3.505 6.144 1.00 . A A . 28 ALA O 1 1
7 11010 1 1 29 GLY C C 7.372 6.720 5.229 1.00 . A A . 29 GLY C 1 1
7 11011 1 1 29 GLY CA C 7.760 6.141 6.575 1.00 . A A . 29 GLY CA 1 1
7 11012 1 1 29 GLY H H 6.074 5.151 7.391 1.00 . A A . 29 GLY H 1 1
7 11013 1 1 29 GLY HA2 H 7.658 6.908 7.329 1.00 . A A . 29 GLY HA2 1 1
7 11014 1 1 29 GLY HA3 H 8.791 5.825 6.535 1.00 . A A . 29 GLY HA3 1 1
7 11015 1 1 29 GLY N N 6.937 5.005 6.949 1.00 . A A . 29 GLY N 1 1
7 11016 1 1 29 GLY O O 8.109 7.522 4.656 1.00 . A A . 29 GLY O 1 1
7 11017 1 1 30 ALA C C 4.554 7.753 3.616 1.00 . A A . 30 ALA C 1 1
7 11018 1 1 30 ALA CA C 5.729 6.797 3.436 1.00 . A A . 30 ALA CA 1 1
7 11019 1 1 30 ALA CB C 5.330 5.629 2.549 1.00 . A A . 30 ALA CB 1 1
7 11020 1 1 30 ALA H H 5.669 5.672 5.227 1.00 . A A . 30 ALA H 1 1
7 11021 1 1 30 ALA HA H 6.539 7.326 2.953 1.00 . A A . 30 ALA HA 1 1
7 11022 1 1 30 ALA HB1 H 4.630 4.998 3.078 1.00 . A A . 30 ALA HB1 1 1
7 11023 1 1 30 ALA HB2 H 4.868 6.003 1.647 1.00 . A A . 30 ALA HB2 1 1
7 11024 1 1 30 ALA HB3 H 6.208 5.055 2.292 1.00 . A A . 30 ALA HB3 1 1
7 11025 1 1 30 ALA N N 6.213 6.314 4.723 1.00 . A A . 30 ALA N 1 1
7 11026 1 1 30 ALA O O 3.462 7.344 4.007 1.00 . A A . 30 ALA O 1 1
7 11027 1 1 31 VAL C C 2.956 10.189 2.162 1.00 . A A . 31 VAL C 1 1
7 11028 1 1 31 VAL CA C 3.748 10.044 3.458 1.00 . A A . 31 VAL CA 1 1
7 11029 1 1 31 VAL CB C 4.343 11.414 3.838 1.00 . A A . 31 VAL CB 1 1
7 11030 1 1 31 VAL CG1 C 3.237 12.408 4.152 1.00 . A A . 31 VAL CG1 1 1
7 11031 1 1 31 VAL CG2 C 5.295 11.271 5.016 1.00 . A A . 31 VAL CG2 1 1
7 11032 1 1 31 VAL H H 5.679 9.296 3.020 1.00 . A A . 31 VAL H 1 1
7 11033 1 1 31 VAL HA H 3.076 9.737 4.246 1.00 . A A . 31 VAL HA 1 1
7 11034 1 1 31 VAL HB H 4.903 11.786 2.992 1.00 . A A . 31 VAL HB 1 1
7 11035 1 1 31 VAL HG11 H 3.461 13.355 3.682 1.00 . A A . 31 VAL HG11 1 1
7 11036 1 1 31 VAL HG12 H 2.297 12.032 3.778 1.00 . A A . 31 VAL HG12 1 1
7 11037 1 1 31 VAL HG13 H 3.170 12.545 5.221 1.00 . A A . 31 VAL HG13 1 1
7 11038 1 1 31 VAL HG21 H 5.106 12.060 5.727 1.00 . A A . 31 VAL HG21 1 1
7 11039 1 1 31 VAL HG22 H 5.140 10.314 5.491 1.00 . A A . 31 VAL HG22 1 1
7 11040 1 1 31 VAL HG23 H 6.314 11.338 4.666 1.00 . A A . 31 VAL HG23 1 1
7 11041 1 1 31 VAL N N 4.787 9.030 3.328 1.00 . A A . 31 VAL N 1 1
7 11042 1 1 31 VAL O O 1.755 10.456 2.185 1.00 . A A . 31 VAL O 1 1
7 11043 1 1 32 GLU C C 2.103 8.914 -0.541 1.00 . A A . 32 GLU C 1 1
7 11044 1 1 32 GLU CA C 2.998 10.120 -0.270 1.00 . A A . 32 GLU CA 1 1
7 11045 1 1 32 GLU CB C 4.053 10.246 -1.372 1.00 . A A . 32 GLU CB 1 1
7 11046 1 1 32 GLU CD C 6.132 11.416 -2.199 1.00 . A A . 32 GLU CD 1 1
7 11047 1 1 32 GLU CG C 5.113 11.294 -1.083 1.00 . A A . 32 GLU CG 1 1
7 11048 1 1 32 GLU H H 4.594 9.799 1.083 1.00 . A A . 32 GLU H 1 1
7 11049 1 1 32 GLU HA H 2.389 11.012 -0.266 1.00 . A A . 32 GLU HA 1 1
7 11050 1 1 32 GLU HB2 H 4.543 9.290 -1.493 1.00 . A A . 32 GLU HB2 1 1
7 11051 1 1 32 GLU HB3 H 3.559 10.506 -2.296 1.00 . A A . 32 GLU HB3 1 1
7 11052 1 1 32 GLU HG2 H 4.629 12.251 -0.953 1.00 . A A . 32 GLU HG2 1 1
7 11053 1 1 32 GLU HG3 H 5.629 11.026 -0.172 1.00 . A A . 32 GLU HG3 1 1
7 11054 1 1 32 GLU N N 3.638 10.010 1.035 1.00 . A A . 32 GLU N 1 1
7 11055 1 1 32 GLU O O 2.417 7.792 -0.142 1.00 . A A . 32 GLU O 1 1
7 11056 1 1 32 GLU OE1 O 7.030 10.552 -2.281 1.00 . A A . 32 GLU OE1 1 1
7 11057 1 1 32 GLU OE2 O 6.030 12.375 -2.992 1.00 . A A . 32 GLU OE2 1 1
7 11058 1 1 33 PHE C C 0.714 7.012 -2.397 1.00 . A A . 33 PHE C 1 1
7 11059 1 1 33 PHE CA C 0.046 8.088 -1.546 1.00 . A A . 33 PHE CA 1 1
7 11060 1 1 33 PHE CB C -1.167 8.657 -2.285 1.00 . A A . 33 PHE CB 1 1
7 11061 1 1 33 PHE CD1 C -2.866 6.811 -2.279 1.00 . A A . 33 PHE CD1 1 1
7 11062 1 1 33 PHE CD2 C -1.876 7.433 -4.357 1.00 . A A . 33 PHE CD2 1 1
7 11063 1 1 33 PHE CE1 C -3.620 5.849 -2.924 1.00 . A A . 33 PHE CE1 1 1
7 11064 1 1 33 PHE CE2 C -2.628 6.472 -5.007 1.00 . A A . 33 PHE CE2 1 1
7 11065 1 1 33 PHE CG C -1.986 7.613 -2.988 1.00 . A A . 33 PHE CG 1 1
7 11066 1 1 33 PHE CZ C -3.501 5.680 -4.289 1.00 . A A . 33 PHE CZ 1 1
7 11067 1 1 33 PHE H H 0.793 10.069 -1.514 1.00 . A A . 33 PHE H 1 1
7 11068 1 1 33 PHE HA H -0.282 7.645 -0.620 1.00 . A A . 33 PHE HA 1 1
7 11069 1 1 33 PHE HB2 H -1.809 9.160 -1.576 1.00 . A A . 33 PHE HB2 1 1
7 11070 1 1 33 PHE HB3 H -0.828 9.369 -3.024 1.00 . A A . 33 PHE HB3 1 1
7 11071 1 1 33 PHE HD1 H -2.960 6.943 -1.211 1.00 . A A . 33 PHE HD1 1 1
7 11072 1 1 33 PHE HD2 H -1.192 8.053 -4.920 1.00 . A A . 33 PHE HD2 1 1
7 11073 1 1 33 PHE HE1 H -4.302 5.230 -2.360 1.00 . A A . 33 PHE HE1 1 1
7 11074 1 1 33 PHE HE2 H -2.532 6.344 -6.075 1.00 . A A . 33 PHE HE2 1 1
7 11075 1 1 33 PHE HZ H -4.089 4.929 -4.795 1.00 . A A . 33 PHE HZ 1 1
7 11076 1 1 33 PHE N N 0.988 9.154 -1.222 1.00 . A A . 33 PHE N 1 1
7 11077 1 1 33 PHE O O 0.668 5.827 -2.066 1.00 . A A . 33 PHE O 1 1
7 11078 1 1 34 SER C C 2.982 5.615 -3.630 1.00 . A A . 34 SER C 1 1
7 11079 1 1 34 SER CA C 2.009 6.506 -4.396 1.00 . A A . 34 SER CA 1 1
7 11080 1 1 34 SER CB C 2.756 7.275 -5.488 1.00 . A A . 34 SER CB 1 1
7 11081 1 1 34 SER H H 1.337 8.392 -3.704 1.00 . A A . 34 SER H 1 1
7 11082 1 1 34 SER HA H 1.255 5.885 -4.856 1.00 . A A . 34 SER HA 1 1
7 11083 1 1 34 SER HB2 H 3.407 6.599 -6.019 1.00 . A A . 34 SER HB2 1 1
7 11084 1 1 34 SER HB3 H 2.041 7.702 -6.176 1.00 . A A . 34 SER HB3 1 1
7 11085 1 1 34 SER HG H 3.269 9.158 -5.319 1.00 . A A . 34 SER HG 1 1
7 11086 1 1 34 SER N N 1.335 7.433 -3.494 1.00 . A A . 34 SER N 1 1
7 11087 1 1 34 SER O O 3.141 4.435 -3.945 1.00 . A A . 34 SER O 1 1
7 11088 1 1 34 SER OG O 3.535 8.321 -4.933 1.00 . A A . 34 SER OG 1 1
7 11089 1 1 35 ASP C C 3.870 4.480 -0.870 1.00 . A A . 35 ASP C 1 1
7 11090 1 1 35 ASP CA C 4.587 5.446 -1.808 1.00 . A A . 35 ASP CA 1 1
7 11091 1 1 35 ASP CB C 5.458 6.410 -1.001 1.00 . A A . 35 ASP CB 1 1
7 11092 1 1 35 ASP CG C 6.692 5.739 -0.434 1.00 . A A . 35 ASP CG 1 1
7 11093 1 1 35 ASP H H 3.461 7.131 -2.418 1.00 . A A . 35 ASP H 1 1
7 11094 1 1 35 ASP HA H 5.219 4.878 -2.475 1.00 . A A . 35 ASP HA 1 1
7 11095 1 1 35 ASP HB2 H 5.773 7.221 -1.640 1.00 . A A . 35 ASP HB2 1 1
7 11096 1 1 35 ASP HB3 H 4.878 6.807 -0.181 1.00 . A A . 35 ASP HB3 1 1
7 11097 1 1 35 ASP N N 3.630 6.188 -2.621 1.00 . A A . 35 ASP N 1 1
7 11098 1 1 35 ASP O O 4.406 3.431 -0.515 1.00 . A A . 35 ASP O 1 1
7 11099 1 1 35 ASP OD1 O 6.888 4.535 -0.701 1.00 . A A . 35 ASP OD1 1 1
7 11100 1 1 35 ASP OD2 O 7.465 6.416 0.276 1.00 . A A . 35 ASP OD2 1 1
7 11101 1 1 36 VAL C C 1.347 2.767 -0.291 1.00 . A A . 36 VAL C 1 1
7 11102 1 1 36 VAL CA C 1.864 4.009 0.426 1.00 . A A . 36 VAL CA 1 1
7 11103 1 1 36 VAL CB C 0.669 4.788 1.008 1.00 . A A . 36 VAL CB 1 1
7 11104 1 1 36 VAL CG1 C -0.168 3.889 1.905 1.00 . A A . 36 VAL CG1 1 1
7 11105 1 1 36 VAL CG2 C 1.151 6.014 1.768 1.00 . A A . 36 VAL CG2 1 1
7 11106 1 1 36 VAL H H 2.281 5.692 -0.789 1.00 . A A . 36 VAL H 1 1
7 11107 1 1 36 VAL HA H 2.499 3.703 1.244 1.00 . A A . 36 VAL HA 1 1
7 11108 1 1 36 VAL HB H 0.048 5.119 0.188 1.00 . A A . 36 VAL HB 1 1
7 11109 1 1 36 VAL HG11 H -0.284 4.355 2.872 1.00 . A A . 36 VAL HG11 1 1
7 11110 1 1 36 VAL HG12 H -1.139 3.736 1.458 1.00 . A A . 36 VAL HG12 1 1
7 11111 1 1 36 VAL HG13 H 0.328 2.937 2.024 1.00 . A A . 36 VAL HG13 1 1
7 11112 1 1 36 VAL HG21 H 1.064 5.836 2.830 1.00 . A A . 36 VAL HG21 1 1
7 11113 1 1 36 VAL HG22 H 2.185 6.208 1.521 1.00 . A A . 36 VAL HG22 1 1
7 11114 1 1 36 VAL HG23 H 0.550 6.868 1.494 1.00 . A A . 36 VAL HG23 1 1
7 11115 1 1 36 VAL N N 2.655 4.843 -0.471 1.00 . A A . 36 VAL N 1 1
7 11116 1 1 36 VAL O O 1.594 1.641 0.138 1.00 . A A . 36 VAL O 1 1
7 11117 1 1 37 LYS C C 1.179 0.931 -2.625 1.00 . A A . 37 LYS C 1 1
7 11118 1 1 37 LYS CA C 0.075 1.880 -2.168 1.00 . A A . 37 LYS CA 1 1
7 11119 1 1 37 LYS CB C -0.685 2.418 -3.382 1.00 . A A . 37 LYS CB 1 1
7 11120 1 1 37 LYS CD C -0.393 3.519 -5.621 1.00 . A A . 37 LYS CD 1 1
7 11121 1 1 37 LYS CE C 0.625 2.941 -6.592 1.00 . A A . 37 LYS CE 1 1
7 11122 1 1 37 LYS CG C 0.099 3.441 -4.185 1.00 . A A . 37 LYS CG 1 1
7 11123 1 1 37 LYS H H 0.464 3.902 -1.680 1.00 . A A . 37 LYS H 1 1
7 11124 1 1 37 LYS HA H -0.611 1.337 -1.536 1.00 . A A . 37 LYS HA 1 1
7 11125 1 1 37 LYS HB2 H -0.931 1.592 -4.033 1.00 . A A . 37 LYS HB2 1 1
7 11126 1 1 37 LYS HB3 H -1.599 2.882 -3.042 1.00 . A A . 37 LYS HB3 1 1
7 11127 1 1 37 LYS HD2 H -1.314 2.960 -5.707 1.00 . A A . 37 LYS HD2 1 1
7 11128 1 1 37 LYS HD3 H -0.573 4.554 -5.875 1.00 . A A . 37 LYS HD3 1 1
7 11129 1 1 37 LYS HE2 H 1.567 3.449 -6.450 1.00 . A A . 37 LYS HE2 1 1
7 11130 1 1 37 LYS HE3 H 0.748 1.889 -6.379 1.00 . A A . 37 LYS HE3 1 1
7 11131 1 1 37 LYS HG2 H -0.015 4.411 -3.724 1.00 . A A . 37 LYS HG2 1 1
7 11132 1 1 37 LYS HG3 H 1.143 3.162 -4.187 1.00 . A A . 37 LYS HG3 1 1
7 11133 1 1 37 LYS HZ1 H 0.583 3.985 -8.400 1.00 . A A . 37 LYS HZ1 1 1
7 11134 1 1 37 LYS HZ2 H -0.843 3.138 -8.065 1.00 . A A . 37 LYS HZ2 1 1
7 11135 1 1 37 LYS HZ3 H 0.536 2.303 -8.578 1.00 . A A . 37 LYS HZ3 1 1
7 11136 1 1 37 LYS N N 0.627 2.981 -1.388 1.00 . A A . 37 LYS N 1 1
7 11137 1 1 37 LYS NZ N 0.195 3.103 -8.008 1.00 . A A . 37 LYS NZ 1 1
7 11138 1 1 37 LYS O O 0.969 -0.278 -2.730 1.00 . A A . 37 LYS O 1 1
7 11139 1 1 38 THR C C 3.957 -0.265 -2.248 1.00 . A A . 38 THR C 1 1
7 11140 1 1 38 THR CA C 3.492 0.688 -3.342 1.00 . A A . 38 THR CA 1 1
7 11141 1 1 38 THR CB C 4.674 1.583 -3.764 1.00 . A A . 38 THR CB 1 1
7 11142 1 1 38 THR CG2 C 5.904 0.742 -4.072 1.00 . A A . 38 THR CG2 1 1
7 11143 1 1 38 THR H H 2.461 2.454 -2.794 1.00 . A A . 38 THR H 1 1
7 11144 1 1 38 THR HA H 3.179 0.113 -4.200 1.00 . A A . 38 THR HA 1 1
7 11145 1 1 38 THR HB H 4.908 2.252 -2.949 1.00 . A A . 38 THR HB 1 1
7 11146 1 1 38 THR HG1 H 4.572 3.270 -4.779 1.00 . A A . 38 THR HG1 1 1
7 11147 1 1 38 THR HG21 H 6.696 1.383 -4.432 1.00 . A A . 38 THR HG21 1 1
7 11148 1 1 38 THR HG22 H 5.661 0.011 -4.828 1.00 . A A . 38 THR HG22 1 1
7 11149 1 1 38 THR HG23 H 6.230 0.238 -3.174 1.00 . A A . 38 THR HG23 1 1
7 11150 1 1 38 THR N N 2.356 1.486 -2.896 1.00 . A A . 38 THR N 1 1
7 11151 1 1 38 THR O O 4.333 -1.406 -2.524 1.00 . A A . 38 THR O 1 1
7 11152 1 1 38 THR OG1 O 4.317 2.354 -4.915 1.00 . A A . 38 THR OG1 1 1
7 11153 1 1 39 LEU C C 3.342 -1.721 0.403 1.00 . A A . 39 LEU C 1 1
7 11154 1 1 39 LEU CA C 4.347 -0.606 0.131 1.00 . A A . 39 LEU CA 1 1
7 11155 1 1 39 LEU CB C 4.508 0.267 1.376 1.00 . A A . 39 LEU CB 1 1
7 11156 1 1 39 LEU CD1 C 5.362 2.438 2.295 1.00 . A A . 39 LEU CD1 1 1
7 11157 1 1 39 LEU CD2 C 6.972 0.628 1.668 1.00 . A A . 39 LEU CD2 1 1
7 11158 1 1 39 LEU CG C 5.643 1.291 1.336 1.00 . A A . 39 LEU CG 1 1
7 11159 1 1 39 LEU H H 3.619 1.122 -0.850 1.00 . A A . 39 LEU H 1 1
7 11160 1 1 39 LEU HA H 5.301 -1.051 -0.113 1.00 . A A . 39 LEU HA 1 1
7 11161 1 1 39 LEU HB2 H 3.583 0.804 1.524 1.00 . A A . 39 LEU HB2 1 1
7 11162 1 1 39 LEU HB3 H 4.682 -0.387 2.218 1.00 . A A . 39 LEU HB3 1 1
7 11163 1 1 39 LEU HD11 H 5.011 2.042 3.235 1.00 . A A . 39 LEU HD11 1 1
7 11164 1 1 39 LEU HD12 H 4.607 3.083 1.872 1.00 . A A . 39 LEU HD12 1 1
7 11165 1 1 39 LEU HD13 H 6.269 3.001 2.456 1.00 . A A . 39 LEU HD13 1 1
7 11166 1 1 39 LEU HD21 H 7.666 0.785 0.856 1.00 . A A . 39 LEU HD21 1 1
7 11167 1 1 39 LEU HD22 H 6.819 -0.432 1.811 1.00 . A A . 39 LEU HD22 1 1
7 11168 1 1 39 LEU HD23 H 7.372 1.059 2.574 1.00 . A A . 39 LEU HD23 1 1
7 11169 1 1 39 LEU HG H 5.714 1.701 0.337 1.00 . A A . 39 LEU HG 1 1
7 11170 1 1 39 LEU N N 3.929 0.206 -1.006 1.00 . A A . 39 LEU N 1 1
7 11171 1 1 39 LEU O O 3.716 -2.832 0.779 1.00 . A A . 39 LEU O 1 1
7 11172 1 1 40 LEU C C 1.008 -3.460 -0.656 1.00 . A A . 40 LEU C 1 1
7 11173 1 1 40 LEU CA C 1.002 -2.392 0.433 1.00 . A A . 40 LEU CA 1 1
7 11174 1 1 40 LEU CB C -0.359 -1.695 0.473 1.00 . A A . 40 LEU CB 1 1
7 11175 1 1 40 LEU CD1 C -1.631 0.395 1.021 1.00 . A A . 40 LEU CD1 1 1
7 11176 1 1 40 LEU CD2 C -0.658 -0.992 2.860 1.00 . A A . 40 LEU CD2 1 1
7 11177 1 1 40 LEU CG C -0.477 -0.508 1.430 1.00 . A A . 40 LEU CG 1 1
7 11178 1 1 40 LEU H H 1.826 -0.514 -0.090 1.00 . A A . 40 LEU H 1 1
7 11179 1 1 40 LEU HA H 1.183 -2.866 1.386 1.00 . A A . 40 LEU HA 1 1
7 11180 1 1 40 LEU HB2 H -0.578 -1.341 -0.522 1.00 . A A . 40 LEU HB2 1 1
7 11181 1 1 40 LEU HB3 H -1.098 -2.429 0.763 1.00 . A A . 40 LEU HB3 1 1
7 11182 1 1 40 LEU HD11 H -1.358 1.426 1.185 1.00 . A A . 40 LEU HD11 1 1
7 11183 1 1 40 LEU HD12 H -2.502 0.154 1.611 1.00 . A A . 40 LEU HD12 1 1
7 11184 1 1 40 LEU HD13 H -1.853 0.243 -0.026 1.00 . A A . 40 LEU HD13 1 1
7 11185 1 1 40 LEU HD21 H -1.414 -1.763 2.887 1.00 . A A . 40 LEU HD21 1 1
7 11186 1 1 40 LEU HD22 H -0.966 -0.165 3.484 1.00 . A A . 40 LEU HD22 1 1
7 11187 1 1 40 LEU HD23 H 0.277 -1.391 3.226 1.00 . A A . 40 LEU HD23 1 1
7 11188 1 1 40 LEU HG H 0.433 0.075 1.385 1.00 . A A . 40 LEU HG 1 1
7 11189 1 1 40 LEU N N 2.063 -1.416 0.210 1.00 . A A . 40 LEU N 1 1
7 11190 1 1 40 LEU O O 0.879 -4.651 -0.373 1.00 . A A . 40 LEU O 1 1
7 11191 1 1 41 LYS C C 2.201 -5.058 -2.810 1.00 . A A . 41 LYS C 1 1
7 11192 1 1 41 LYS CA C 1.184 -3.944 -3.035 1.00 . A A . 41 LYS CA 1 1
7 11193 1 1 41 LYS CB C 1.517 -3.187 -4.324 1.00 . A A . 41 LYS CB 1 1
7 11194 1 1 41 LYS CD C 1.658 -3.387 -6.824 1.00 . A A . 41 LYS CD 1 1
7 11195 1 1 41 LYS CE C 2.919 -4.211 -7.031 1.00 . A A . 41 LYS CE 1 1
7 11196 1 1 41 LYS CG C 0.914 -3.814 -5.569 1.00 . A A . 41 LYS CG 1 1
7 11197 1 1 41 LYS H H 1.255 -2.064 -2.065 1.00 . A A . 41 LYS H 1 1
7 11198 1 1 41 LYS HA H 0.203 -4.383 -3.129 1.00 . A A . 41 LYS HA 1 1
7 11199 1 1 41 LYS HB2 H 1.146 -2.176 -4.239 1.00 . A A . 41 LYS HB2 1 1
7 11200 1 1 41 LYS HB3 H 2.590 -3.159 -4.444 1.00 . A A . 41 LYS HB3 1 1
7 11201 1 1 41 LYS HD2 H 1.011 -3.519 -7.678 1.00 . A A . 41 LYS HD2 1 1
7 11202 1 1 41 LYS HD3 H 1.931 -2.345 -6.733 1.00 . A A . 41 LYS HD3 1 1
7 11203 1 1 41 LYS HE2 H 3.633 -3.954 -6.263 1.00 . A A . 41 LYS HE2 1 1
7 11204 1 1 41 LYS HE3 H 2.666 -5.258 -6.952 1.00 . A A . 41 LYS HE3 1 1
7 11205 1 1 41 LYS HG2 H 0.966 -4.889 -5.481 1.00 . A A . 41 LYS HG2 1 1
7 11206 1 1 41 LYS HG3 H -0.118 -3.506 -5.652 1.00 . A A . 41 LYS HG3 1 1
7 11207 1 1 41 LYS HZ1 H 3.023 -3.197 -8.854 1.00 . A A . 41 LYS HZ1 1 1
7 11208 1 1 41 LYS HZ2 H 3.485 -4.822 -8.947 1.00 . A A . 41 LYS HZ2 1 1
7 11209 1 1 41 LYS HZ3 H 4.529 -3.683 -8.255 1.00 . A A . 41 LYS HZ3 1 1
7 11210 1 1 41 LYS N N 1.158 -3.026 -1.903 1.00 . A A . 41 LYS N 1 1
7 11211 1 1 41 LYS NZ N 3.532 -3.961 -8.365 1.00 . A A . 41 LYS NZ 1 1
7 11212 1 1 41 LYS O O 1.909 -6.232 -3.033 1.00 . A A . 41 LYS O 1 1
7 11213 1 1 42 GLU C C 4.219 -6.379 -0.793 1.00 . A A . 42 GLU C 1 1
7 11214 1 1 42 GLU CA C 4.457 -5.649 -2.111 1.00 . A A . 42 GLU CA 1 1
7 11215 1 1 42 GLU CB C 5.818 -4.951 -2.082 1.00 . A A . 42 GLU CB 1 1
7 11216 1 1 42 GLU CD C 7.249 -3.128 -1.076 1.00 . A A . 42 GLU CD 1 1
7 11217 1 1 42 GLU CG C 5.923 -3.862 -1.028 1.00 . A A . 42 GLU CG 1 1
7 11218 1 1 42 GLU H H 3.570 -3.728 -2.207 1.00 . A A . 42 GLU H 1 1
7 11219 1 1 42 GLU HA H 4.449 -6.369 -2.915 1.00 . A A . 42 GLU HA 1 1
7 11220 1 1 42 GLU HB2 H 6.582 -5.689 -1.885 1.00 . A A . 42 GLU HB2 1 1
7 11221 1 1 42 GLU HB3 H 6.001 -4.506 -3.049 1.00 . A A . 42 GLU HB3 1 1
7 11222 1 1 42 GLU HG2 H 5.128 -3.149 -1.187 1.00 . A A . 42 GLU HG2 1 1
7 11223 1 1 42 GLU HG3 H 5.811 -4.311 -0.052 1.00 . A A . 42 GLU HG3 1 1
7 11224 1 1 42 GLU N N 3.397 -4.680 -2.366 1.00 . A A . 42 GLU N 1 1
7 11225 1 1 42 GLU O O 4.432 -7.588 -0.694 1.00 . A A . 42 GLU O 1 1
7 11226 1 1 42 GLU OE1 O 8.188 -3.644 -1.717 1.00 . A A . 42 GLU OE1 1 1
7 11227 1 1 42 GLU OE2 O 7.347 -2.040 -0.472 1.00 . A A . 42 GLU OE2 1 1
7 11228 1 1 43 TRP C C 2.395 -7.251 1.453 1.00 . A A . 43 TRP C 1 1
7 11229 1 1 43 TRP CA C 3.512 -6.215 1.529 1.00 . A A . 43 TRP CA 1 1
7 11230 1 1 43 TRP CB C 3.138 -5.117 2.526 1.00 . A A . 43 TRP CB 1 1
7 11231 1 1 43 TRP CD1 C 3.321 -6.413 4.730 1.00 . A A . 43 TRP CD1 1 1
7 11232 1 1 43 TRP CD2 C 1.325 -5.455 4.387 1.00 . A A . 43 TRP CD2 1 1
7 11233 1 1 43 TRP CE2 C 1.294 -6.129 5.623 1.00 . A A . 43 TRP CE2 1 1
7 11234 1 1 43 TRP CE3 C 0.181 -4.775 3.962 1.00 . A A . 43 TRP CE3 1 1
7 11235 1 1 43 TRP CG C 2.631 -5.648 3.833 1.00 . A A . 43 TRP CG 1 1
7 11236 1 1 43 TRP CH2 C -0.945 -5.471 5.993 1.00 . A A . 43 TRP CH2 1 1
7 11237 1 1 43 TRP CZ2 C 0.162 -6.144 6.434 1.00 . A A . 43 TRP CZ2 1 1
7 11238 1 1 43 TRP CZ3 C -0.942 -4.791 4.767 1.00 . A A . 43 TRP CZ3 1 1
7 11239 1 1 43 TRP H H 3.627 -4.680 0.077 1.00 . A A . 43 TRP H 1 1
7 11240 1 1 43 TRP HA H 4.415 -6.701 1.866 1.00 . A A . 43 TRP HA 1 1
7 11241 1 1 43 TRP HB2 H 4.009 -4.510 2.728 1.00 . A A . 43 TRP HB2 1 1
7 11242 1 1 43 TRP HB3 H 2.365 -4.498 2.094 1.00 . A A . 43 TRP HB3 1 1
7 11243 1 1 43 TRP HD1 H 4.342 -6.734 4.596 1.00 . A A . 43 TRP HD1 1 1
7 11244 1 1 43 TRP HE1 H 2.790 -7.242 6.586 1.00 . A A . 43 TRP HE1 1 1
7 11245 1 1 43 TRP HE3 H 0.163 -4.245 3.021 1.00 . A A . 43 TRP HE3 1 1
7 11246 1 1 43 TRP HH2 H -1.844 -5.457 6.590 1.00 . A A . 43 TRP HH2 1 1
7 11247 1 1 43 TRP HZ2 H 0.144 -6.664 7.381 1.00 . A A . 43 TRP HZ2 1 1
7 11248 1 1 43 TRP HZ3 H -1.836 -4.272 4.455 1.00 . A A . 43 TRP HZ3 1 1
7 11249 1 1 43 TRP N N 3.777 -5.638 0.217 1.00 . A A . 43 TRP N 1 1
7 11250 1 1 43 TRP NE1 N 2.522 -6.706 5.808 1.00 . A A . 43 TRP NE1 1 1
7 11251 1 1 43 TRP O O 2.211 -8.046 2.374 1.00 . A A . 43 TRP O 1 1
7 11252 1 1 44 ILE C C 0.962 -9.305 -0.786 1.00 . A A . 44 ILE C 1 1
7 11253 1 1 44 ILE CA C 0.557 -8.174 0.155 1.00 . A A . 44 ILE CA 1 1
7 11254 1 1 44 ILE CB C -0.690 -7.472 -0.412 1.00 . A A . 44 ILE CB 1 1
7 11255 1 1 44 ILE CD1 C -2.016 -5.323 -0.089 1.00 . A A . 44 ILE CD1 1 1
7 11256 1 1 44 ILE CG1 C -1.196 -6.411 0.568 1.00 . A A . 44 ILE CG1 1 1
7 11257 1 1 44 ILE CG2 C -1.782 -8.489 -0.710 1.00 . A A . 44 ILE CG2 1 1
7 11258 1 1 44 ILE H H 1.850 -6.577 -0.348 1.00 . A A . 44 ILE H 1 1
7 11259 1 1 44 ILE HA H 0.303 -8.595 1.117 1.00 . A A . 44 ILE HA 1 1
7 11260 1 1 44 ILE HB H -0.417 -6.992 -1.341 1.00 . A A . 44 ILE HB 1 1
7 11261 1 1 44 ILE HD11 H -1.381 -4.733 -0.734 1.00 . A A . 44 ILE HD11 1 1
7 11262 1 1 44 ILE HD12 H -2.807 -5.769 -0.672 1.00 . A A . 44 ILE HD12 1 1
7 11263 1 1 44 ILE HD13 H -2.444 -4.686 0.672 1.00 . A A . 44 ILE HD13 1 1
7 11264 1 1 44 ILE HG12 H -1.813 -6.885 1.314 1.00 . A A . 44 ILE HG12 1 1
7 11265 1 1 44 ILE HG13 H -0.348 -5.945 1.050 1.00 . A A . 44 ILE HG13 1 1
7 11266 1 1 44 ILE HG21 H -1.920 -9.129 0.149 1.00 . A A . 44 ILE HG21 1 1
7 11267 1 1 44 ILE HG22 H -2.706 -7.973 -0.924 1.00 . A A . 44 ILE HG22 1 1
7 11268 1 1 44 ILE HG23 H -1.496 -9.086 -1.562 1.00 . A A . 44 ILE HG23 1 1
7 11269 1 1 44 ILE N N 1.654 -7.234 0.350 1.00 . A A . 44 ILE N 1 1
7 11270 1 1 44 ILE O O 0.296 -10.338 -0.856 1.00 . A A . 44 ILE O 1 1
7 11271 1 1 45 THR C C 3.714 -10.890 -1.843 1.00 . A A . 45 THR C 1 1
7 11272 1 1 45 THR CA C 2.555 -10.103 -2.443 1.00 . A A . 45 THR CA 1 1
7 11273 1 1 45 THR CB C 3.015 -9.458 -3.764 1.00 . A A . 45 THR CB 1 1
7 11274 1 1 45 THR CG2 C 1.860 -8.744 -4.449 1.00 . A A . 45 THR CG2 1 1
7 11275 1 1 45 THR H H 2.547 -8.258 -1.408 1.00 . A A . 45 THR H 1 1
7 11276 1 1 45 THR HA H 1.745 -10.785 -2.662 1.00 . A A . 45 THR HA 1 1
7 11277 1 1 45 THR HB H 3.377 -10.238 -4.420 1.00 . A A . 45 THR HB 1 1
7 11278 1 1 45 THR HG1 H 4.277 -8.048 -4.319 1.00 . A A . 45 THR HG1 1 1
7 11279 1 1 45 THR HG21 H 1.142 -8.427 -3.706 1.00 . A A . 45 THR HG21 1 1
7 11280 1 1 45 THR HG22 H 1.383 -9.416 -5.146 1.00 . A A . 45 THR HG22 1 1
7 11281 1 1 45 THR HG23 H 2.235 -7.881 -4.978 1.00 . A A . 45 THR HG23 1 1
7 11282 1 1 45 THR N N 2.060 -9.102 -1.507 1.00 . A A . 45 THR N 1 1
7 11283 1 1 45 THR O O 3.672 -12.119 -1.766 1.00 . A A . 45 THR O 1 1
7 11284 1 1 45 THR OG1 O 4.076 -8.531 -3.513 1.00 . A A . 45 THR OG1 1 1
7 11285 1 1 46 THR C C 5.578 -11.473 0.499 1.00 . A A . 46 THR C 1 1
7 11286 1 1 46 THR CA C 5.925 -10.806 -0.827 1.00 . A A . 46 THR CA 1 1
7 11287 1 1 46 THR CB C 7.056 -9.787 -0.596 1.00 . A A . 46 THR CB 1 1
7 11288 1 1 46 THR CG2 C 6.684 -8.808 0.507 1.00 . A A . 46 THR CG2 1 1
7 11289 1 1 46 THR H H 4.727 -9.200 -1.508 1.00 . A A . 46 THR H 1 1
7 11290 1 1 46 THR HA H 6.281 -11.559 -1.515 1.00 . A A . 46 THR HA 1 1
7 11291 1 1 46 THR HB H 7.213 -9.233 -1.511 1.00 . A A . 46 THR HB 1 1
7 11292 1 1 46 THR HG1 H 8.962 -9.824 -0.089 1.00 . A A . 46 THR HG1 1 1
7 11293 1 1 46 THR HG21 H 6.713 -7.799 0.118 1.00 . A A . 46 THR HG21 1 1
7 11294 1 1 46 THR HG22 H 7.386 -8.899 1.322 1.00 . A A . 46 THR HG22 1 1
7 11295 1 1 46 THR HG23 H 5.689 -9.027 0.862 1.00 . A A . 46 THR HG23 1 1
7 11296 1 1 46 THR N N 4.752 -10.175 -1.419 1.00 . A A . 46 THR N 1 1
7 11297 1 1 46 THR O O 6.354 -12.274 1.023 1.00 . A A . 46 THR O 1 1
7 11298 1 1 46 THR OG1 O 8.267 -10.468 -0.248 1.00 . A A . 46 THR OG1 1 1
7 11299 1 1 47 ILE C C 2.538 -12.240 2.192 1.00 . A A . 47 ILE C 1 1
7 11300 1 1 47 ILE CA C 3.963 -11.707 2.303 1.00 . A A . 47 ILE CA 1 1
7 11301 1 1 47 ILE CB C 4.023 -10.671 3.440 1.00 . A A . 47 ILE CB 1 1
7 11302 1 1 47 ILE CD1 C 5.654 -8.720 3.582 1.00 . A A . 47 ILE CD1 1 1
7 11303 1 1 47 ILE CG1 C 5.467 -10.219 3.671 1.00 . A A . 47 ILE CG1 1 1
7 11304 1 1 47 ILE CG2 C 3.433 -11.248 4.716 1.00 . A A . 47 ILE CG2 1 1
7 11305 1 1 47 ILE H H 3.837 -10.495 0.573 1.00 . A A . 47 ILE H 1 1
7 11306 1 1 47 ILE HA H 4.622 -12.526 2.553 1.00 . A A . 47 ILE HA 1 1
7 11307 1 1 47 ILE HB H 3.429 -9.817 3.150 1.00 . A A . 47 ILE HB 1 1
7 11308 1 1 47 ILE HD11 H 5.634 -8.296 4.575 1.00 . A A . 47 ILE HD11 1 1
7 11309 1 1 47 ILE HD12 H 6.602 -8.502 3.115 1.00 . A A . 47 ILE HD12 1 1
7 11310 1 1 47 ILE HD13 H 4.855 -8.293 2.993 1.00 . A A . 47 ILE HD13 1 1
7 11311 1 1 47 ILE HG12 H 5.784 -10.535 4.652 1.00 . A A . 47 ILE HG12 1 1
7 11312 1 1 47 ILE HG13 H 6.103 -10.678 2.927 1.00 . A A . 47 ILE HG13 1 1
7 11313 1 1 47 ILE HG21 H 3.856 -12.225 4.899 1.00 . A A . 47 ILE HG21 1 1
7 11314 1 1 47 ILE HG22 H 3.663 -10.598 5.546 1.00 . A A . 47 ILE HG22 1 1
7 11315 1 1 47 ILE HG23 H 2.361 -11.334 4.612 1.00 . A A . 47 ILE HG23 1 1
7 11316 1 1 47 ILE N N 4.411 -11.138 1.038 1.00 . A A . 47 ILE N 1 1
7 11317 1 1 47 ILE O O 1.632 -11.532 1.751 1.00 . A A . 47 ILE O 1 1
7 11318 1 1 48 SER C C 0.435 -14.258 3.937 1.00 . A A . 48 SER C 1 1
7 11319 1 1 48 SER CA C 1.031 -14.120 2.539 1.00 . A A . 48 SER CA 1 1
7 11320 1 1 48 SER CB C 1.129 -15.496 1.878 1.00 . A A . 48 SER CB 1 1
7 11321 1 1 48 SER H H 3.109 -14.005 2.936 1.00 . A A . 48 SER H 1 1
7 11322 1 1 48 SER HA H 0.388 -13.490 1.946 1.00 . A A . 48 SER HA 1 1
7 11323 1 1 48 SER HB2 H 0.320 -15.612 1.173 1.00 . A A . 48 SER HB2 1 1
7 11324 1 1 48 SER HB3 H 2.073 -15.577 1.358 1.00 . A A . 48 SER HB3 1 1
7 11325 1 1 48 SER HG H 1.885 -16.608 3.302 1.00 . A A . 48 SER HG 1 1
7 11326 1 1 48 SER N N 2.346 -13.492 2.595 1.00 . A A . 48 SER N 1 1
7 11327 1 1 48 SER O O -0.785 -14.293 4.102 1.00 . A A . 48 SER O 1 1
7 11328 1 1 48 SER OG O 1.047 -16.533 2.841 1.00 . A A . 48 SER OG 1 1
7 11329 1 1 49 ASP C C 1.248 -13.231 7.135 1.00 . A A . 49 ASP C 1 1
7 11330 1 1 49 ASP CA C 0.865 -14.465 6.324 1.00 . A A . 49 ASP CA 1 1
7 11331 1 1 49 ASP CB C 1.473 -15.717 6.957 1.00 . A A . 49 ASP CB 1 1
7 11332 1 1 49 ASP CG C 2.986 -15.737 6.861 1.00 . A A . 49 ASP CG 1 1
7 11333 1 1 49 ASP H H 2.263 -14.298 4.743 1.00 . A A . 49 ASP H 1 1
7 11334 1 1 49 ASP HA H -0.211 -14.559 6.323 1.00 . A A . 49 ASP HA 1 1
7 11335 1 1 49 ASP HB2 H 1.197 -15.755 8.001 1.00 . A A . 49 ASP HB2 1 1
7 11336 1 1 49 ASP HB3 H 1.086 -16.590 6.454 1.00 . A A . 49 ASP HB3 1 1
7 11337 1 1 49 ASP N N 1.304 -14.333 4.940 1.00 . A A . 49 ASP N 1 1
7 11338 1 1 49 ASP O O 2.246 -13.217 7.857 1.00 . A A . 49 ASP O 1 1
7 11339 1 1 49 ASP OD1 O 3.507 -16.052 5.770 1.00 . A A . 49 ASP OD1 1 1
7 11340 1 1 49 ASP OD2 O 3.649 -15.438 7.877 1.00 . A A . 49 ASP OD2 1 1
7 11341 1 1 50 PRO C C 0.438 -11.043 9.230 1.00 . A A . 50 PRO C 1 1
7 11342 1 1 50 PRO CA C 0.673 -10.909 7.729 1.00 . A A . 50 PRO CA 1 1
7 11343 1 1 50 PRO CB C -0.350 -9.955 7.110 1.00 . A A . 50 PRO CB 1 1
7 11344 1 1 50 PRO CD C -0.769 -12.113 6.174 1.00 . A A . 50 PRO CD 1 1
7 11345 1 1 50 PRO CG C -1.438 -10.839 6.608 1.00 . A A . 50 PRO CG 1 1
7 11346 1 1 50 PRO HA H 1.671 -10.535 7.555 1.00 . A A . 50 PRO HA 1 1
7 11347 1 1 50 PRO HB2 H -0.712 -9.272 7.867 1.00 . A A . 50 PRO HB2 1 1
7 11348 1 1 50 PRO HB3 H 0.110 -9.399 6.307 1.00 . A A . 50 PRO HB3 1 1
7 11349 1 1 50 PRO HD2 H -1.410 -12.961 6.364 1.00 . A A . 50 PRO HD2 1 1
7 11350 1 1 50 PRO HD3 H -0.506 -12.065 5.127 1.00 . A A . 50 PRO HD3 1 1
7 11351 1 1 50 PRO HG2 H -2.146 -11.037 7.398 1.00 . A A . 50 PRO HG2 1 1
7 11352 1 1 50 PRO HG3 H -1.932 -10.371 5.769 1.00 . A A . 50 PRO HG3 1 1
7 11353 1 1 50 PRO N N 0.438 -12.168 7.016 1.00 . A A . 50 PRO N 1 1
7 11354 1 1 50 PRO O O -0.384 -11.846 9.671 1.00 . A A . 50 PRO O 1 1
7 11355 1 1 51 MET C C 0.125 -9.154 11.949 1.00 . A A . 51 MET C 1 1
7 11356 1 1 51 MET CA C 1.033 -10.279 11.463 1.00 . A A . 51 MET CA 1 1
7 11357 1 1 51 MET CB C 2.408 -10.162 12.124 1.00 . A A . 51 MET CB 1 1
7 11358 1 1 51 MET CE C 5.462 -10.562 13.441 1.00 . A A . 51 MET CE 1 1
7 11359 1 1 51 MET CG C 3.147 -11.486 12.229 1.00 . A A . 51 MET CG 1 1
7 11360 1 1 51 MET H H 1.804 -9.630 9.601 1.00 . A A . 51 MET H 1 1
7 11361 1 1 51 MET HA H 0.592 -11.225 11.737 1.00 . A A . 51 MET HA 1 1
7 11362 1 1 51 MET HB2 H 3.015 -9.480 11.545 1.00 . A A . 51 MET HB2 1 1
7 11363 1 1 51 MET HB3 H 2.284 -9.764 13.120 1.00 . A A . 51 MET HB3 1 1
7 11364 1 1 51 MET HE1 H 4.926 -9.638 13.597 1.00 . A A . 51 MET HE1 1 1
7 11365 1 1 51 MET HE2 H 5.270 -11.233 14.266 1.00 . A A . 51 MET HE2 1 1
7 11366 1 1 51 MET HE3 H 6.522 -10.358 13.382 1.00 . A A . 51 MET HE3 1 1
7 11367 1 1 51 MET HG2 H 3.009 -11.882 13.225 1.00 . A A . 51 MET HG2 1 1
7 11368 1 1 51 MET HG3 H 2.729 -12.173 11.509 1.00 . A A . 51 MET HG3 1 1
7 11369 1 1 51 MET N N 1.165 -10.250 10.011 1.00 . A A . 51 MET N 1 1
7 11370 1 1 51 MET O O 0.019 -8.109 11.308 1.00 . A A . 51 MET O 1 1
7 11371 1 1 51 MET SD S 4.915 -11.322 11.914 1.00 . A A . 51 MET SD 1 1
7 11372 1 1 52 GLU C C -0.716 -7.043 13.837 1.00 . A A . 52 GLU C 1 1
7 11373 1 1 52 GLU CA C -1.428 -8.380 13.655 1.00 . A A . 52 GLU CA 1 1
7 11374 1 1 52 GLU CB C -1.977 -8.865 15.000 1.00 . A A . 52 GLU CB 1 1
7 11375 1 1 52 GLU CD C -3.969 -8.737 16.547 1.00 . A A . 52 GLU CD 1 1
7 11376 1 1 52 GLU CG C -3.099 -8.000 15.547 1.00 . A A . 52 GLU CG 1 1
7 11377 1 1 52 GLU H H -0.403 -10.229 13.551 1.00 . A A . 52 GLU H 1 1
7 11378 1 1 52 GLU HA H -2.252 -8.246 12.969 1.00 . A A . 52 GLU HA 1 1
7 11379 1 1 52 GLU HB2 H -2.350 -9.871 14.881 1.00 . A A . 52 GLU HB2 1 1
7 11380 1 1 52 GLU HB3 H -1.172 -8.872 15.720 1.00 . A A . 52 GLU HB3 1 1
7 11381 1 1 52 GLU HG2 H -2.667 -7.138 16.035 1.00 . A A . 52 GLU HG2 1 1
7 11382 1 1 52 GLU HG3 H -3.719 -7.673 14.724 1.00 . A A . 52 GLU HG3 1 1
7 11383 1 1 52 GLU N N -0.529 -9.376 13.085 1.00 . A A . 52 GLU N 1 1
7 11384 1 1 52 GLU O O -1.341 -5.984 13.786 1.00 . A A . 52 GLU O 1 1
7 11385 1 1 52 GLU OE1 O -3.413 -9.335 17.491 1.00 . A A . 52 GLU OE1 1 1
7 11386 1 1 52 GLU OE2 O -5.207 -8.714 16.383 1.00 . A A . 52 GLU OE2 1 1
7 11387 1 1 53 GLU C C 1.525 -5.120 12.931 1.00 . A A . 53 GLU C 1 1
7 11388 1 1 53 GLU CA C 1.392 -5.895 14.239 1.00 . A A . 53 GLU CA 1 1
7 11389 1 1 53 GLU CB C 2.780 -6.254 14.775 1.00 . A A . 53 GLU CB 1 1
7 11390 1 1 53 GLU CD C 3.558 -3.853 14.882 1.00 . A A . 53 GLU CD 1 1
7 11391 1 1 53 GLU CG C 3.401 -5.163 15.630 1.00 . A A . 53 GLU CG 1 1
7 11392 1 1 53 GLU H H 1.036 -7.976 14.078 1.00 . A A . 53 GLU H 1 1
7 11393 1 1 53 GLU HA H 0.886 -5.274 14.962 1.00 . A A . 53 GLU HA 1 1
7 11394 1 1 53 GLU HB2 H 2.701 -7.150 15.372 1.00 . A A . 53 GLU HB2 1 1
7 11395 1 1 53 GLU HB3 H 3.437 -6.445 13.940 1.00 . A A . 53 GLU HB3 1 1
7 11396 1 1 53 GLU HG2 H 2.772 -4.995 16.491 1.00 . A A . 53 GLU HG2 1 1
7 11397 1 1 53 GLU HG3 H 4.376 -5.492 15.958 1.00 . A A . 53 GLU HG3 1 1
7 11398 1 1 53 GLU N N 0.595 -7.102 14.048 1.00 . A A . 53 GLU N 1 1
7 11399 1 1 53 GLU O O 1.424 -3.893 12.912 1.00 . A A . 53 GLU O 1 1
7 11400 1 1 53 GLU OE1 O 4.491 -3.747 14.059 1.00 . A A . 53 GLU OE1 1 1
7 11401 1 1 53 GLU OE2 O 2.748 -2.934 15.121 1.00 . A A . 53 GLU OE2 1 1
7 11402 1 1 54 ASP C C 0.571 -4.655 10.045 1.00 . A A . 54 ASP C 1 1
7 11403 1 1 54 ASP CA C 1.901 -5.225 10.530 1.00 . A A . 54 ASP CA 1 1
7 11404 1 1 54 ASP CB C 2.432 -6.242 9.518 1.00 . A A . 54 ASP CB 1 1
7 11405 1 1 54 ASP CG C 3.938 -6.173 9.364 1.00 . A A . 54 ASP CG 1 1
7 11406 1 1 54 ASP H H 1.824 -6.818 11.921 1.00 . A A . 54 ASP H 1 1
7 11407 1 1 54 ASP HA H 2.612 -4.417 10.621 1.00 . A A . 54 ASP HA 1 1
7 11408 1 1 54 ASP HB2 H 2.168 -7.238 9.846 1.00 . A A . 54 ASP HB2 1 1
7 11409 1 1 54 ASP HB3 H 1.980 -6.053 8.556 1.00 . A A . 54 ASP HB3 1 1
7 11410 1 1 54 ASP N N 1.754 -5.844 11.842 1.00 . A A . 54 ASP N 1 1
7 11411 1 1 54 ASP O O 0.510 -3.528 9.553 1.00 . A A . 54 ASP O 1 1
7 11412 1 1 54 ASP OD1 O 4.442 -5.118 8.924 1.00 . A A . 54 ASP OD1 1 1
7 11413 1 1 54 ASP OD2 O 4.614 -7.173 9.683 1.00 . A A . 54 ASP OD2 1 1
7 11414 1 1 55 ILE C C -2.299 -3.822 10.581 1.00 . A A . 55 ILE C 1 1
7 11415 1 1 55 ILE CA C -1.818 -5.015 9.764 1.00 . A A . 55 ILE CA 1 1
7 11416 1 1 55 ILE CB C -2.844 -6.157 9.892 1.00 . A A . 55 ILE CB 1 1
7 11417 1 1 55 ILE CD1 C -3.202 -8.629 9.402 1.00 . A A . 55 ILE CD1 1 1
7 11418 1 1 55 ILE CG1 C -2.342 -7.407 9.167 1.00 . A A . 55 ILE CG1 1 1
7 11419 1 1 55 ILE CG2 C -4.193 -5.723 9.337 1.00 . A A . 55 ILE CG2 1 1
7 11420 1 1 55 ILE H H -0.378 -6.329 10.585 1.00 . A A . 55 ILE H 1 1
7 11421 1 1 55 ILE HA H -1.760 -4.726 8.724 1.00 . A A . 55 ILE HA 1 1
7 11422 1 1 55 ILE HB H -2.969 -6.383 10.940 1.00 . A A . 55 ILE HB 1 1
7 11423 1 1 55 ILE HD11 H -2.573 -9.469 9.659 1.00 . A A . 55 ILE HD11 1 1
7 11424 1 1 55 ILE HD12 H -3.892 -8.435 10.209 1.00 . A A . 55 ILE HD12 1 1
7 11425 1 1 55 ILE HD13 H -3.755 -8.858 8.503 1.00 . A A . 55 ILE HD13 1 1
7 11426 1 1 55 ILE HG12 H -2.320 -7.217 8.106 1.00 . A A . 55 ILE HG12 1 1
7 11427 1 1 55 ILE HG13 H -1.342 -7.635 9.508 1.00 . A A . 55 ILE HG13 1 1
7 11428 1 1 55 ILE HG21 H -4.130 -5.640 8.262 1.00 . A A . 55 ILE HG21 1 1
7 11429 1 1 55 ILE HG22 H -4.941 -6.456 9.597 1.00 . A A . 55 ILE HG22 1 1
7 11430 1 1 55 ILE HG23 H -4.464 -4.766 9.758 1.00 . A A . 55 ILE HG23 1 1
7 11431 1 1 55 ILE N N -0.491 -5.442 10.186 1.00 . A A . 55 ILE N 1 1
7 11432 1 1 55 ILE O O -3.023 -2.961 10.079 1.00 . A A . 55 ILE O 1 1
7 11433 1 1 56 LEU C C -1.734 -1.350 12.227 1.00 . A A . 56 LEU C 1 1
7 11434 1 1 56 LEU CA C -2.277 -2.683 12.733 1.00 . A A . 56 LEU CA 1 1
7 11435 1 1 56 LEU CB C -1.767 -2.949 14.151 1.00 . A A . 56 LEU CB 1 1
7 11436 1 1 56 LEU CD1 C -2.118 -3.843 16.466 1.00 . A A . 56 LEU CD1 1 1
7 11437 1 1 56 LEU CD2 C -3.999 -2.711 15.267 1.00 . A A . 56 LEU CD2 1 1
7 11438 1 1 56 LEU CG C -2.767 -3.591 15.114 1.00 . A A . 56 LEU CG 1 1
7 11439 1 1 56 LEU H H -1.314 -4.488 12.189 1.00 . A A . 56 LEU H 1 1
7 11440 1 1 56 LEU HA H -3.355 -2.636 12.749 1.00 . A A . 56 LEU HA 1 1
7 11441 1 1 56 LEU HB2 H -0.913 -3.604 14.077 1.00 . A A . 56 LEU HB2 1 1
7 11442 1 1 56 LEU HB3 H -1.459 -2.003 14.573 1.00 . A A . 56 LEU HB3 1 1
7 11443 1 1 56 LEU HD11 H -1.735 -2.914 16.860 1.00 . A A . 56 LEU HD11 1 1
7 11444 1 1 56 LEU HD12 H -1.308 -4.547 16.351 1.00 . A A . 56 LEU HD12 1 1
7 11445 1 1 56 LEU HD13 H -2.853 -4.248 17.147 1.00 . A A . 56 LEU HD13 1 1
7 11446 1 1 56 LEU HD21 H -3.693 -1.685 15.413 1.00 . A A . 56 LEU HD21 1 1
7 11447 1 1 56 LEU HD22 H -4.572 -3.040 16.121 1.00 . A A . 56 LEU HD22 1 1
7 11448 1 1 56 LEU HD23 H -4.605 -2.782 14.377 1.00 . A A . 56 LEU HD23 1 1
7 11449 1 1 56 LEU HG H -3.083 -4.543 14.712 1.00 . A A . 56 LEU HG 1 1
7 11450 1 1 56 LEU N N -1.890 -3.773 11.844 1.00 . A A . 56 LEU N 1 1
7 11451 1 1 56 LEU O O -2.414 -0.327 12.295 1.00 . A A . 56 LEU O 1 1
7 11452 1 1 57 GLN C C -0.758 0.507 10.154 1.00 . A A . 57 GLN C 1 1
7 11453 1 1 57 GLN CA C 0.126 -0.165 11.200 1.00 . A A . 57 GLN CA 1 1
7 11454 1 1 57 GLN CB C 1.490 -0.498 10.594 1.00 . A A . 57 GLN CB 1 1
7 11455 1 1 57 GLN CD C 3.038 0.906 12.015 1.00 . A A . 57 GLN CD 1 1
7 11456 1 1 57 GLN CG C 2.624 -0.495 11.607 1.00 . A A . 57 GLN CG 1 1
7 11457 1 1 57 GLN H H -0.015 -2.218 11.692 1.00 . A A . 57 GLN H 1 1
7 11458 1 1 57 GLN HA H 0.266 0.517 12.026 1.00 . A A . 57 GLN HA 1 1
7 11459 1 1 57 GLN HB2 H 1.441 -1.478 10.144 1.00 . A A . 57 GLN HB2 1 1
7 11460 1 1 57 GLN HB3 H 1.718 0.230 9.829 1.00 . A A . 57 GLN HB3 1 1
7 11461 1 1 57 GLN HE21 H 4.912 0.539 11.460 1.00 . A A . 57 GLN HE21 1 1
7 11462 1 1 57 GLN HE22 H 4.610 2.118 12.093 1.00 . A A . 57 GLN HE22 1 1
7 11463 1 1 57 GLN HG2 H 2.303 -1.029 12.489 1.00 . A A . 57 GLN HG2 1 1
7 11464 1 1 57 GLN HG3 H 3.477 -0.995 11.174 1.00 . A A . 57 GLN HG3 1 1
7 11465 1 1 57 GLN N N -0.507 -1.371 11.718 1.00 . A A . 57 GLN N 1 1
7 11466 1 1 57 GLN NE2 N 4.316 1.220 11.839 1.00 . A A . 57 GLN NE2 1 1
7 11467 1 1 57 GLN O O -0.741 1.729 10.004 1.00 . A A . 57 GLN O 1 1
7 11468 1 1 57 GLN OE1 O 2.218 1.696 12.483 1.00 . A A . 57 GLN OE1 1 1
7 11469 1 1 58 VAL C C -3.609 0.947 9.016 1.00 . A A . 58 VAL C 1 1
7 11470 1 1 58 VAL CA C -2.422 0.216 8.401 1.00 . A A . 58 VAL CA 1 1
7 11471 1 1 58 VAL CB C -2.942 -0.913 7.493 1.00 . A A . 58 VAL CB 1 1
7 11472 1 1 58 VAL CG1 C -3.654 -0.338 6.279 1.00 . A A . 58 VAL CG1 1 1
7 11473 1 1 58 VAL CG2 C -1.801 -1.825 7.069 1.00 . A A . 58 VAL CG2 1 1
7 11474 1 1 58 VAL H H -1.499 -1.265 9.599 1.00 . A A . 58 VAL H 1 1
7 11475 1 1 58 VAL HA H -1.861 0.910 7.791 1.00 . A A . 58 VAL HA 1 1
7 11476 1 1 58 VAL HB H -3.655 -1.500 8.055 1.00 . A A . 58 VAL HB 1 1
7 11477 1 1 58 VAL HG11 H -3.248 -0.780 5.381 1.00 . A A . 58 VAL HG11 1 1
7 11478 1 1 58 VAL HG12 H -4.710 -0.556 6.343 1.00 . A A . 58 VAL HG12 1 1
7 11479 1 1 58 VAL HG13 H -3.509 0.732 6.250 1.00 . A A . 58 VAL HG13 1 1
7 11480 1 1 58 VAL HG21 H -0.871 -1.278 7.106 1.00 . A A . 58 VAL HG21 1 1
7 11481 1 1 58 VAL HG22 H -1.747 -2.671 7.740 1.00 . A A . 58 VAL HG22 1 1
7 11482 1 1 58 VAL HG23 H -1.973 -2.176 6.063 1.00 . A A . 58 VAL HG23 1 1
7 11483 1 1 58 VAL N N -1.530 -0.300 9.432 1.00 . A A . 58 VAL N 1 1
7 11484 1 1 58 VAL O O -4.100 1.932 8.464 1.00 . A A . 58 VAL O 1 1
7 11485 1 1 59 VAL C C -4.854 2.472 11.340 1.00 . A A . 59 VAL C 1 1
7 11486 1 1 59 VAL CA C -5.197 1.067 10.857 1.00 . A A . 59 VAL CA 1 1
7 11487 1 1 59 VAL CB C -5.640 0.216 12.062 1.00 . A A . 59 VAL CB 1 1
7 11488 1 1 59 VAL CG1 C -6.788 0.890 12.799 1.00 . A A . 59 VAL CG1 1 1
7 11489 1 1 59 VAL CG2 C -6.034 -1.182 11.611 1.00 . A A . 59 VAL CG2 1 1
7 11490 1 1 59 VAL H H -3.634 -0.328 10.556 1.00 . A A . 59 VAL H 1 1
7 11491 1 1 59 VAL HA H -6.022 1.126 10.162 1.00 . A A . 59 VAL HA 1 1
7 11492 1 1 59 VAL HB H -4.806 0.130 12.743 1.00 . A A . 59 VAL HB 1 1
7 11493 1 1 59 VAL HG11 H -6.436 1.807 13.251 1.00 . A A . 59 VAL HG11 1 1
7 11494 1 1 59 VAL HG12 H -7.582 1.114 12.102 1.00 . A A . 59 VAL HG12 1 1
7 11495 1 1 59 VAL HG13 H -7.159 0.230 13.568 1.00 . A A . 59 VAL HG13 1 1
7 11496 1 1 59 VAL HG21 H -5.810 -1.296 10.560 1.00 . A A . 59 VAL HG21 1 1
7 11497 1 1 59 VAL HG22 H -5.479 -1.914 12.179 1.00 . A A . 59 VAL HG22 1 1
7 11498 1 1 59 VAL HG23 H -7.092 -1.328 11.772 1.00 . A A . 59 VAL HG23 1 1
7 11499 1 1 59 VAL N N -4.067 0.460 10.165 1.00 . A A . 59 VAL N 1 1
7 11500 1 1 59 VAL O O -5.582 3.427 11.068 1.00 . A A . 59 VAL O 1 1
7 11501 1 1 60 ARG C C -3.074 4.875 11.445 1.00 . A A . 60 ARG C 1 1
7 11502 1 1 60 ARG CA C -3.302 3.879 12.579 1.00 . A A . 60 ARG CA 1 1
7 11503 1 1 60 ARG CB C -2.018 3.714 13.393 1.00 . A A . 60 ARG CB 1 1
7 11504 1 1 60 ARG CD C -2.650 3.542 15.820 1.00 . A A . 60 ARG CD 1 1
7 11505 1 1 60 ARG CG C -2.170 2.788 14.589 1.00 . A A . 60 ARG CG 1 1
7 11506 1 1 60 ARG CZ C -1.963 5.466 17.188 1.00 . A A . 60 ARG CZ 1 1
7 11507 1 1 60 ARG H H -3.203 1.793 12.240 1.00 . A A . 60 ARG H 1 1
7 11508 1 1 60 ARG HA H -4.081 4.258 13.223 1.00 . A A . 60 ARG HA 1 1
7 11509 1 1 60 ARG HB2 H -1.248 3.311 12.751 1.00 . A A . 60 ARG HB2 1 1
7 11510 1 1 60 ARG HB3 H -1.707 4.682 13.752 1.00 . A A . 60 ARG HB3 1 1
7 11511 1 1 60 ARG HD2 H -3.613 3.979 15.605 1.00 . A A . 60 ARG HD2 1 1
7 11512 1 1 60 ARG HD3 H -2.744 2.845 16.638 1.00 . A A . 60 ARG HD3 1 1
7 11513 1 1 60 ARG HE H -0.885 4.677 15.706 1.00 . A A . 60 ARG HE 1 1
7 11514 1 1 60 ARG HG2 H -2.891 2.019 14.349 1.00 . A A . 60 ARG HG2 1 1
7 11515 1 1 60 ARG HG3 H -1.215 2.333 14.805 1.00 . A A . 60 ARG HG3 1 1
7 11516 1 1 60 ARG HH11 H -3.764 4.684 17.663 1.00 . A A . 60 ARG HH11 1 1
7 11517 1 1 60 ARG HH12 H -3.268 6.040 18.621 1.00 . A A . 60 ARG HH12 1 1
7 11518 1 1 60 ARG HH21 H -0.220 6.464 16.959 1.00 . A A . 60 ARG HH21 1 1
7 11519 1 1 60 ARG HH22 H -1.252 7.052 18.218 1.00 . A A . 60 ARG HH22 1 1
7 11520 1 1 60 ARG N N -3.741 2.591 12.057 1.00 . A A . 60 ARG N 1 1
7 11521 1 1 60 ARG NE N -1.725 4.604 16.205 1.00 . A A . 60 ARG NE 1 1
7 11522 1 1 60 ARG NH1 N -3.091 5.391 17.880 1.00 . A A . 60 ARG NH1 1 1
7 11523 1 1 60 ARG NH2 N -1.072 6.405 17.479 1.00 . A A . 60 ARG NH2 1 1
7 11524 1 1 60 ARG O O -3.161 6.087 11.644 1.00 . A A . 60 ARG O 1 1
7 11525 1 1 61 TYR C C -3.843 5.768 8.550 1.00 . A A . 61 TYR C 1 1
7 11526 1 1 61 TYR CA C -2.536 5.198 9.094 1.00 . A A . 61 TYR CA 1 1
7 11527 1 1 61 TYR CB C -1.819 4.401 8.003 1.00 . A A . 61 TYR CB 1 1
7 11528 1 1 61 TYR CD1 C -0.772 6.056 6.408 1.00 . A A . 61 TYR CD1 1 1
7 11529 1 1 61 TYR CD2 C -2.695 4.851 5.677 1.00 . A A . 61 TYR CD2 1 1
7 11530 1 1 61 TYR CE1 C -0.714 6.711 5.194 1.00 . A A . 61 TYR CE1 1 1
7 11531 1 1 61 TYR CE2 C -2.644 5.501 4.459 1.00 . A A . 61 TYR CE2 1 1
7 11532 1 1 61 TYR CG C -1.761 5.115 6.671 1.00 . A A . 61 TYR CG 1 1
7 11533 1 1 61 TYR CZ C -1.652 6.431 4.222 1.00 . A A . 61 TYR CZ 1 1
7 11534 1 1 61 TYR H H -2.725 3.382 10.163 1.00 . A A . 61 TYR H 1 1
7 11535 1 1 61 TYR HA H -1.902 6.016 9.404 1.00 . A A . 61 TYR HA 1 1
7 11536 1 1 61 TYR HB2 H -0.807 4.203 8.317 1.00 . A A . 61 TYR HB2 1 1
7 11537 1 1 61 TYR HB3 H -2.336 3.464 7.854 1.00 . A A . 61 TYR HB3 1 1
7 11538 1 1 61 TYR HD1 H -0.039 6.274 7.172 1.00 . A A . 61 TYR HD1 1 1
7 11539 1 1 61 TYR HD2 H -3.470 4.123 5.865 1.00 . A A . 61 TYR HD2 1 1
7 11540 1 1 61 TYR HE1 H 0.062 7.438 5.008 1.00 . A A . 61 TYR HE1 1 1
7 11541 1 1 61 TYR HE2 H -3.378 5.281 3.698 1.00 . A A . 61 TYR HE2 1 1
7 11542 1 1 61 TYR HH H -1.392 6.449 2.318 1.00 . A A . 61 TYR HH 1 1
7 11543 1 1 61 TYR N N -2.780 4.355 10.259 1.00 . A A . 61 TYR N 1 1
7 11544 1 1 61 TYR O O -3.977 6.978 8.365 1.00 . A A . 61 TYR O 1 1
7 11545 1 1 61 TYR OH O -1.600 7.081 3.010 1.00 . A A . 61 TYR OH 1 1
7 11546 1 1 62 CYS C C -6.865 6.124 8.802 1.00 . A A . 62 CYS C 1 1
7 11547 1 1 62 CYS CA C -6.101 5.299 7.772 1.00 . A A . 62 CYS CA 1 1
7 11548 1 1 62 CYS CB C -6.924 4.074 7.368 1.00 . A A . 62 CYS CB 1 1
7 11549 1 1 62 CYS H H -4.637 3.935 8.463 1.00 . A A . 62 CYS H 1 1
7 11550 1 1 62 CYS HA H -5.926 5.908 6.898 1.00 . A A . 62 CYS HA 1 1
7 11551 1 1 62 CYS HB2 H -6.815 3.311 8.125 1.00 . A A . 62 CYS HB2 1 1
7 11552 1 1 62 CYS HB3 H -7.964 4.357 7.298 1.00 . A A . 62 CYS HB3 1 1
7 11553 1 1 62 CYS HG H -5.314 2.678 5.968 1.00 . A A . 62 CYS HG 1 1
7 11554 1 1 62 CYS N N -4.804 4.886 8.296 1.00 . A A . 62 CYS N 1 1
7 11555 1 1 62 CYS O O -7.431 7.170 8.481 1.00 . A A . 62 CYS O 1 1
7 11556 1 1 62 CYS SG S -6.440 3.350 5.784 1.00 . A A . 62 CYS SG 1 1
7 11557 1 1 63 THR C C -7.123 7.788 11.225 1.00 . A A . 63 THR C 1 1
7 11558 1 1 63 THR CA C -7.578 6.337 11.119 1.00 . A A . 63 THR CA 1 1
7 11559 1 1 63 THR CB C -7.350 5.640 12.474 1.00 . A A . 63 THR CB 1 1
7 11560 1 1 63 THR CG2 C -8.048 4.289 12.511 1.00 . A A . 63 THR CG2 1 1
7 11561 1 1 63 THR H H -6.411 4.808 10.236 1.00 . A A . 63 THR H 1 1
7 11562 1 1 63 THR HA H -8.635 6.315 10.900 1.00 . A A . 63 THR HA 1 1
7 11563 1 1 63 THR HB H -7.762 6.263 13.256 1.00 . A A . 63 THR HB 1 1
7 11564 1 1 63 THR HG1 H -5.703 5.899 13.527 1.00 . A A . 63 THR HG1 1 1
7 11565 1 1 63 THR HG21 H -8.471 4.075 11.541 1.00 . A A . 63 THR HG21 1 1
7 11566 1 1 63 THR HG22 H -8.833 4.309 13.251 1.00 . A A . 63 THR HG22 1 1
7 11567 1 1 63 THR HG23 H -7.332 3.522 12.767 1.00 . A A . 63 THR HG23 1 1
7 11568 1 1 63 THR N N -6.880 5.646 10.043 1.00 . A A . 63 THR N 1 1
7 11569 1 1 63 THR O O -7.881 8.656 11.662 1.00 . A A . 63 THR O 1 1
7 11570 1 1 63 THR OG1 O -5.948 5.466 12.706 1.00 . A A . 63 THR OG1 1 1
7 11571 1 1 64 ASP C C -5.926 10.267 9.770 1.00 . A A . 64 ASP C 1 1
7 11572 1 1 64 ASP CA C -5.331 9.395 10.872 1.00 . A A . 64 ASP CA 1 1
7 11573 1 1 64 ASP CB C -3.807 9.349 10.736 1.00 . A A . 64 ASP CB 1 1
7 11574 1 1 64 ASP CG C -3.117 9.073 12.058 1.00 . A A . 64 ASP CG 1 1
7 11575 1 1 64 ASP H H -5.329 7.314 10.486 1.00 . A A . 64 ASP H 1 1
7 11576 1 1 64 ASP HA H -5.585 9.824 11.829 1.00 . A A . 64 ASP HA 1 1
7 11577 1 1 64 ASP HB2 H -3.539 8.568 10.040 1.00 . A A . 64 ASP HB2 1 1
7 11578 1 1 64 ASP HB3 H -3.457 10.299 10.358 1.00 . A A . 64 ASP HB3 1 1
7 11579 1 1 64 ASP N N -5.884 8.047 10.824 1.00 . A A . 64 ASP N 1 1
7 11580 1 1 64 ASP O O -6.190 11.452 9.977 1.00 . A A . 64 ASP O 1 1
7 11581 1 1 64 ASP OD1 O -3.824 8.815 13.055 1.00 . A A . 64 ASP OD1 1 1
7 11582 1 1 64 ASP OD2 O -1.869 9.114 12.094 1.00 . A A . 64 ASP OD2 1 1
7 11583 1 1 65 LEU C C -8.012 11.067 7.844 1.00 . A A . 65 LEU C 1 1
7 11584 1 1 65 LEU CA C -6.696 10.395 7.465 1.00 . A A . 65 LEU CA 1 1
7 11585 1 1 65 LEU CB C -6.916 9.443 6.288 1.00 . A A . 65 LEU CB 1 1
7 11586 1 1 65 LEU CD1 C -4.538 9.758 5.562 1.00 . A A . 65 LEU CD1 1 1
7 11587 1 1 65 LEU CD2 C -6.121 8.459 4.124 1.00 . A A . 65 LEU CD2 1 1
7 11588 1 1 65 LEU CG C -5.980 9.623 5.094 1.00 . A A . 65 LEU CG 1 1
7 11589 1 1 65 LEU H H -5.903 8.727 8.497 1.00 . A A . 65 LEU H 1 1
7 11590 1 1 65 LEU HA H -5.988 11.157 7.173 1.00 . A A . 65 LEU HA 1 1
7 11591 1 1 65 LEU HB2 H -6.797 8.434 6.652 1.00 . A A . 65 LEU HB2 1 1
7 11592 1 1 65 LEU HB3 H -7.930 9.580 5.938 1.00 . A A . 65 LEU HB3 1 1
7 11593 1 1 65 LEU HD11 H -4.429 9.292 6.528 1.00 . A A . 65 LEU HD11 1 1
7 11594 1 1 65 LEU HD12 H -4.281 10.805 5.634 1.00 . A A . 65 LEU HD12 1 1
7 11595 1 1 65 LEU HD13 H -3.884 9.275 4.851 1.00 . A A . 65 LEU HD13 1 1
7 11596 1 1 65 LEU HD21 H -6.667 8.783 3.251 1.00 . A A . 65 LEU HD21 1 1
7 11597 1 1 65 LEU HD22 H -6.656 7.653 4.606 1.00 . A A . 65 LEU HD22 1 1
7 11598 1 1 65 LEU HD23 H -5.140 8.116 3.829 1.00 . A A . 65 LEU HD23 1 1
7 11599 1 1 65 LEU HG H -6.246 10.531 4.569 1.00 . A A . 65 LEU HG 1 1
7 11600 1 1 65 LEU N N -6.133 9.673 8.600 1.00 . A A . 65 LEU N 1 1
7 11601 1 1 65 LEU O O -8.363 12.116 7.305 1.00 . A A . 65 LEU O 1 1
7 11602 1 1 66 ILE C C -9.813 12.298 9.997 1.00 . A A . 66 ILE C 1 1
7 11603 1 1 66 ILE CA C -10.009 10.996 9.231 1.00 . A A . 66 ILE CA 1 1
7 11604 1 1 66 ILE CB C -10.758 9.993 10.129 1.00 . A A . 66 ILE CB 1 1
7 11605 1 1 66 ILE CD1 C -11.193 7.492 9.943 1.00 . A A . 66 ILE CD1 1 1
7 11606 1 1 66 ILE CG1 C -11.329 8.848 9.289 1.00 . A A . 66 ILE CG1 1 1
7 11607 1 1 66 ILE CG2 C -11.866 10.696 10.898 1.00 . A A . 66 ILE CG2 1 1
7 11608 1 1 66 ILE H H -8.402 9.621 9.169 1.00 . A A . 66 ILE H 1 1
7 11609 1 1 66 ILE HA H -10.618 11.191 8.359 1.00 . A A . 66 ILE HA 1 1
7 11610 1 1 66 ILE HB H -10.057 9.589 10.843 1.00 . A A . 66 ILE HB 1 1
7 11611 1 1 66 ILE HD11 H -10.152 7.294 10.149 1.00 . A A . 66 ILE HD11 1 1
7 11612 1 1 66 ILE HD12 H -11.753 7.479 10.866 1.00 . A A . 66 ILE HD12 1 1
7 11613 1 1 66 ILE HD13 H -11.578 6.732 9.278 1.00 . A A . 66 ILE HD13 1 1
7 11614 1 1 66 ILE HG12 H -12.378 9.027 9.112 1.00 . A A . 66 ILE HG12 1 1
7 11615 1 1 66 ILE HG13 H -10.810 8.815 8.341 1.00 . A A . 66 ILE HG13 1 1
7 11616 1 1 66 ILE HG21 H -11.444 11.211 11.748 1.00 . A A . 66 ILE HG21 1 1
7 11617 1 1 66 ILE HG22 H -12.356 11.409 10.253 1.00 . A A . 66 ILE HG22 1 1
7 11618 1 1 66 ILE HG23 H -12.585 9.967 11.241 1.00 . A A . 66 ILE HG23 1 1
7 11619 1 1 66 ILE N N -8.735 10.455 8.777 1.00 . A A . 66 ILE N 1 1
7 11620 1 1 66 ILE O O -10.508 13.284 9.753 1.00 . A A . 66 ILE O 1 1
7 11621 1 1 67 GLU C C -7.854 14.539 10.893 1.00 . A A . 67 GLU C 1 1
7 11622 1 1 67 GLU CA C -8.571 13.479 11.725 1.00 . A A . 67 GLU CA 1 1
7 11623 1 1 67 GLU CB C -7.717 13.105 12.938 1.00 . A A . 67 GLU CB 1 1
7 11624 1 1 67 GLU CD C -9.646 12.099 14.222 1.00 . A A . 67 GLU CD 1 1
7 11625 1 1 67 GLU CG C -8.238 11.897 13.700 1.00 . A A . 67 GLU CG 1 1
7 11626 1 1 67 GLU H H -8.338 11.479 11.072 1.00 . A A . 67 GLU H 1 1
7 11627 1 1 67 GLU HA H -9.510 13.885 12.069 1.00 . A A . 67 GLU HA 1 1
7 11628 1 1 67 GLU HB2 H -6.713 12.889 12.605 1.00 . A A . 67 GLU HB2 1 1
7 11629 1 1 67 GLU HB3 H -7.688 13.946 13.617 1.00 . A A . 67 GLU HB3 1 1
7 11630 1 1 67 GLU HG2 H -8.235 11.042 13.040 1.00 . A A . 67 GLU HG2 1 1
7 11631 1 1 67 GLU HG3 H -7.583 11.706 14.537 1.00 . A A . 67 GLU HG3 1 1
7 11632 1 1 67 GLU N N -8.860 12.296 10.923 1.00 . A A . 67 GLU N 1 1
7 11633 1 1 67 GLU O O -7.968 15.734 11.160 1.00 . A A . 67 GLU O 1 1
7 11634 1 1 67 GLU OE1 O -9.865 13.071 14.975 1.00 . A A . 67 GLU OE1 1 1
7 11635 1 1 67 GLU OE2 O -10.530 11.286 13.879 1.00 . A A . 67 GLU OE2 1 1
7 11636 1 1 68 GLU C C -7.244 15.447 7.839 1.00 . A A . 68 GLU C 1 1
7 11637 1 1 68 GLU CA C -6.379 14.998 9.012 1.00 . A A . 68 GLU CA 1 1
7 11638 1 1 68 GLU CB C -5.106 14.325 8.494 1.00 . A A . 68 GLU CB 1 1
7 11639 1 1 68 GLU CD C -3.774 15.391 10.357 1.00 . A A . 68 GLU CD 1 1
7 11640 1 1 68 GLU CG C -4.044 14.128 9.562 1.00 . A A . 68 GLU CG 1 1
7 11641 1 1 68 GLU H H -7.064 13.124 9.720 1.00 . A A . 68 GLU H 1 1
7 11642 1 1 68 GLU HA H -6.104 15.866 9.594 1.00 . A A . 68 GLU HA 1 1
7 11643 1 1 68 GLU HB2 H -5.365 13.358 8.089 1.00 . A A . 68 GLU HB2 1 1
7 11644 1 1 68 GLU HB3 H -4.687 14.934 7.707 1.00 . A A . 68 GLU HB3 1 1
7 11645 1 1 68 GLU HG2 H -4.374 13.357 10.242 1.00 . A A . 68 GLU HG2 1 1
7 11646 1 1 68 GLU HG3 H -3.125 13.818 9.085 1.00 . A A . 68 GLU HG3 1 1
7 11647 1 1 68 GLU N N -7.115 14.089 9.883 1.00 . A A . 68 GLU N 1 1
7 11648 1 1 68 GLU O O -6.885 16.369 7.105 1.00 . A A . 68 GLU O 1 1
7 11649 1 1 68 GLU OE1 O -3.855 16.490 9.769 1.00 . A A . 68 GLU OE1 1 1
7 11650 1 1 68 GLU OE2 O -3.483 15.281 11.566 1.00 . A A . 68 GLU OE2 1 1
7 11651 1 1 69 LYS C C -8.669 14.836 5.226 1.00 . A A . 69 LYS C 1 1
7 11652 1 1 69 LYS CA C -9.304 15.121 6.583 1.00 . A A . 69 LYS CA 1 1
7 11653 1 1 69 LYS CB C -9.716 16.592 6.667 1.00 . A A . 69 LYS CB 1 1
7 11654 1 1 69 LYS CD C -11.394 16.348 8.521 1.00 . A A . 69 LYS CD 1 1
7 11655 1 1 69 LYS CE C -12.132 17.179 9.559 1.00 . A A . 69 LYS CE 1 1
7 11656 1 1 69 LYS CG C -10.116 17.033 8.065 1.00 . A A . 69 LYS CG 1 1
7 11657 1 1 69 LYS H H -8.617 14.065 8.285 1.00 . A A . 69 LYS H 1 1
7 11658 1 1 69 LYS HA H -10.183 14.503 6.693 1.00 . A A . 69 LYS HA 1 1
7 11659 1 1 69 LYS HB2 H -8.888 17.204 6.343 1.00 . A A . 69 LYS HB2 1 1
7 11660 1 1 69 LYS HB3 H -10.555 16.756 6.007 1.00 . A A . 69 LYS HB3 1 1
7 11661 1 1 69 LYS HD2 H -12.039 16.203 7.668 1.00 . A A . 69 LYS HD2 1 1
7 11662 1 1 69 LYS HD3 H -11.143 15.389 8.952 1.00 . A A . 69 LYS HD3 1 1
7 11663 1 1 69 LYS HE2 H -11.486 17.324 10.411 1.00 . A A . 69 LYS HE2 1 1
7 11664 1 1 69 LYS HE3 H -12.376 18.138 9.126 1.00 . A A . 69 LYS HE3 1 1
7 11665 1 1 69 LYS HG2 H -9.322 16.784 8.753 1.00 . A A . 69 LYS HG2 1 1
7 11666 1 1 69 LYS HG3 H -10.273 18.102 8.064 1.00 . A A . 69 LYS HG3 1 1
7 11667 1 1 69 LYS HZ1 H -14.214 17.045 9.661 1.00 . A A . 69 LYS HZ1 1 1
7 11668 1 1 69 LYS HZ2 H -13.422 16.486 11.047 1.00 . A A . 69 LYS HZ2 1 1
7 11669 1 1 69 LYS HZ3 H -13.431 15.545 9.642 1.00 . A A . 69 LYS HZ3 1 1
7 11670 1 1 69 LYS N N -8.386 14.791 7.667 1.00 . A A . 69 LYS N 1 1
7 11671 1 1 69 LYS NZ N -13.388 16.517 10.008 1.00 . A A . 69 LYS NZ 1 1
7 11672 1 1 69 LYS O O -8.791 15.631 4.294 1.00 . A A . 69 LYS O 1 1
7 11673 1 1 70 ASP C C -8.003 12.068 3.282 1.00 . A A . 70 ASP C 1 1
7 11674 1 1 70 ASP CA C -7.340 13.308 3.877 1.00 . A A . 70 ASP CA 1 1
7 11675 1 1 70 ASP CB C -5.853 13.040 4.117 1.00 . A A . 70 ASP CB 1 1
7 11676 1 1 70 ASP CG C -5.026 14.310 4.095 1.00 . A A . 70 ASP CG 1 1
7 11677 1 1 70 ASP H H -7.930 13.106 5.900 1.00 . A A . 70 ASP H 1 1
7 11678 1 1 70 ASP HA H -7.441 14.125 3.180 1.00 . A A . 70 ASP HA 1 1
7 11679 1 1 70 ASP HB2 H -5.730 12.570 5.082 1.00 . A A . 70 ASP HB2 1 1
7 11680 1 1 70 ASP HB3 H -5.485 12.376 3.349 1.00 . A A . 70 ASP HB3 1 1
7 11681 1 1 70 ASP N N -7.992 13.697 5.122 1.00 . A A . 70 ASP N 1 1
7 11682 1 1 70 ASP O O -7.334 11.207 2.709 1.00 . A A . 70 ASP O 1 1
7 11683 1 1 70 ASP OD1 O -5.183 15.138 5.017 1.00 . A A . 70 ASP OD1 1 1
7 11684 1 1 70 ASP OD2 O -4.220 14.474 3.156 1.00 . A A . 70 ASP OD2 1 1
7 11685 1 1 71 LEU C C -9.849 10.692 1.398 1.00 . A A . 71 LEU C 1 1
7 11686 1 1 71 LEU CA C -10.075 10.850 2.899 1.00 . A A . 71 LEU CA 1 1
7 11687 1 1 71 LEU CB C -11.567 11.030 3.185 1.00 . A A . 71 LEU CB 1 1
7 11688 1 1 71 LEU CD1 C -13.439 11.564 4.764 1.00 . A A . 71 LEU CD1 1 1
7 11689 1 1 71 LEU CD2 C -11.345 10.502 5.626 1.00 . A A . 71 LEU CD2 1 1
7 11690 1 1 71 LEU CG C -11.930 11.467 4.604 1.00 . A A . 71 LEU CG 1 1
7 11691 1 1 71 LEU H H -9.799 12.701 3.887 1.00 . A A . 71 LEU H 1 1
7 11692 1 1 71 LEU HA H -9.725 9.960 3.399 1.00 . A A . 71 LEU HA 1 1
7 11693 1 1 71 LEU HB2 H -11.948 11.773 2.503 1.00 . A A . 71 LEU HB2 1 1
7 11694 1 1 71 LEU HB3 H -12.055 10.084 2.994 1.00 . A A . 71 LEU HB3 1 1
7 11695 1 1 71 LEU HD11 H -13.894 11.720 3.797 1.00 . A A . 71 LEU HD11 1 1
7 11696 1 1 71 LEU HD12 H -13.680 12.393 5.413 1.00 . A A . 71 LEU HD12 1 1
7 11697 1 1 71 LEU HD13 H -13.816 10.649 5.196 1.00 . A A . 71 LEU HD13 1 1
7 11698 1 1 71 LEU HD21 H -11.714 10.754 6.610 1.00 . A A . 71 LEU HD21 1 1
7 11699 1 1 71 LEU HD22 H -10.268 10.576 5.615 1.00 . A A . 71 LEU HD22 1 1
7 11700 1 1 71 LEU HD23 H -11.641 9.493 5.379 1.00 . A A . 71 LEU HD23 1 1
7 11701 1 1 71 LEU HG H -11.512 12.446 4.790 1.00 . A A . 71 LEU HG 1 1
7 11702 1 1 71 LEU N N -9.321 11.985 3.422 1.00 . A A . 71 LEU N 1 1
7 11703 1 1 71 LEU O O -10.104 9.629 0.832 1.00 . A A . 71 LEU O 1 1
7 11704 1 1 72 GLU C C -8.280 10.507 -1.055 1.00 . A A . 72 GLU C 1 1
7 11705 1 1 72 GLU CA C -9.106 11.732 -0.672 1.00 . A A . 72 GLU CA 1 1
7 11706 1 1 72 GLU CB C -8.377 13.007 -1.101 1.00 . A A . 72 GLU CB 1 1
7 11707 1 1 72 GLU CD C -7.638 14.371 -3.094 1.00 . A A . 72 GLU CD 1 1
7 11708 1 1 72 GLU CG C -7.907 12.984 -2.546 1.00 . A A . 72 GLU CG 1 1
7 11709 1 1 72 GLU H H -9.185 12.574 1.269 1.00 . A A . 72 GLU H 1 1
7 11710 1 1 72 GLU HA H -10.056 11.683 -1.182 1.00 . A A . 72 GLU HA 1 1
7 11711 1 1 72 GLU HB2 H -9.043 13.848 -0.974 1.00 . A A . 72 GLU HB2 1 1
7 11712 1 1 72 GLU HB3 H -7.514 13.144 -0.466 1.00 . A A . 72 GLU HB3 1 1
7 11713 1 1 72 GLU HG2 H -6.997 12.407 -2.606 1.00 . A A . 72 GLU HG2 1 1
7 11714 1 1 72 GLU HG3 H -8.669 12.514 -3.151 1.00 . A A . 72 GLU HG3 1 1
7 11715 1 1 72 GLU N N -9.368 11.755 0.762 1.00 . A A . 72 GLU N 1 1
7 11716 1 1 72 GLU O O -8.668 9.729 -1.927 1.00 . A A . 72 GLU O 1 1
7 11717 1 1 72 GLU OE1 O -7.687 15.340 -2.308 1.00 . A A . 72 GLU OE1 1 1
7 11718 1 1 72 GLU OE2 O -7.378 14.489 -4.310 1.00 . A A . 72 GLU OE2 1 1
7 11719 1 1 73 LYS C C -6.767 7.949 0.012 1.00 . A A . 73 LYS C 1 1
7 11720 1 1 73 LYS CA C -6.254 9.214 -0.667 1.00 . A A . 73 LYS CA 1 1
7 11721 1 1 73 LYS CB C -4.835 9.524 -0.186 1.00 . A A . 73 LYS CB 1 1
7 11722 1 1 73 LYS CD C -3.673 10.733 1.685 1.00 . A A . 73 LYS CD 1 1
7 11723 1 1 73 LYS CE C -2.704 10.193 2.726 1.00 . A A . 73 LYS CE 1 1
7 11724 1 1 73 LYS CG C -4.727 9.701 1.318 1.00 . A A . 73 LYS CG 1 1
7 11725 1 1 73 LYS H H -6.881 10.998 0.287 1.00 . A A . 73 LYS H 1 1
7 11726 1 1 73 LYS HA H -6.237 9.054 -1.734 1.00 . A A . 73 LYS HA 1 1
7 11727 1 1 73 LYS HB2 H -4.183 8.716 -0.480 1.00 . A A . 73 LYS HB2 1 1
7 11728 1 1 73 LYS HB3 H -4.498 10.436 -0.659 1.00 . A A . 73 LYS HB3 1 1
7 11729 1 1 73 LYS HD2 H -3.117 10.998 0.798 1.00 . A A . 73 LYS HD2 1 1
7 11730 1 1 73 LYS HD3 H -4.162 11.610 2.082 1.00 . A A . 73 LYS HD3 1 1
7 11731 1 1 73 LYS HE2 H -2.960 10.610 3.687 1.00 . A A . 73 LYS HE2 1 1
7 11732 1 1 73 LYS HE3 H -2.799 9.117 2.764 1.00 . A A . 73 LYS HE3 1 1
7 11733 1 1 73 LYS HG2 H -5.683 10.028 1.703 1.00 . A A . 73 LYS HG2 1 1
7 11734 1 1 73 LYS HG3 H -4.462 8.754 1.765 1.00 . A A . 73 LYS HG3 1 1
7 11735 1 1 73 LYS HZ1 H -1.223 10.882 1.424 1.00 . A A . 73 LYS HZ1 1 1
7 11736 1 1 73 LYS HZ2 H -0.683 9.709 2.516 1.00 . A A . 73 LYS HZ2 1 1
7 11737 1 1 73 LYS HZ3 H -0.956 11.293 3.043 1.00 . A A . 73 LYS HZ3 1 1
7 11738 1 1 73 LYS N N -7.137 10.343 -0.397 1.00 . A A . 73 LYS N 1 1
7 11739 1 1 73 LYS NZ N -1.293 10.543 2.405 1.00 . A A . 73 LYS NZ 1 1
7 11740 1 1 73 LYS O O -6.433 6.835 -0.393 1.00 . A A . 73 LYS O 1 1
7 11741 1 1 74 LEU C C -8.870 6.043 0.842 1.00 . A A . 74 LEU C 1 1
7 11742 1 1 74 LEU CA C -8.143 6.998 1.782 1.00 . A A . 74 LEU CA 1 1
7 11743 1 1 74 LEU CB C -9.102 7.495 2.864 1.00 . A A . 74 LEU CB 1 1
7 11744 1 1 74 LEU CD1 C -8.507 5.843 4.653 1.00 . A A . 74 LEU CD1 1 1
7 11745 1 1 74 LEU CD2 C -10.710 7.026 4.729 1.00 . A A . 74 LEU CD2 1 1
7 11746 1 1 74 LEU CG C -9.638 6.434 3.826 1.00 . A A . 74 LEU CG 1 1
7 11747 1 1 74 LEU H H -7.811 9.038 1.324 1.00 . A A . 74 LEU H 1 1
7 11748 1 1 74 LEU HA H -7.326 6.470 2.252 1.00 . A A . 74 LEU HA 1 1
7 11749 1 1 74 LEU HB2 H -8.583 8.240 3.450 1.00 . A A . 74 LEU HB2 1 1
7 11750 1 1 74 LEU HB3 H -9.947 7.954 2.371 1.00 . A A . 74 LEU HB3 1 1
7 11751 1 1 74 LEU HD11 H -8.861 4.964 5.170 1.00 . A A . 74 LEU HD11 1 1
7 11752 1 1 74 LEU HD12 H -8.170 6.573 5.374 1.00 . A A . 74 LEU HD12 1 1
7 11753 1 1 74 LEU HD13 H -7.688 5.575 4.003 1.00 . A A . 74 LEU HD13 1 1
7 11754 1 1 74 LEU HD21 H -11.615 7.180 4.160 1.00 . A A . 74 LEU HD21 1 1
7 11755 1 1 74 LEU HD22 H -10.368 7.972 5.123 1.00 . A A . 74 LEU HD22 1 1
7 11756 1 1 74 LEU HD23 H -10.909 6.346 5.545 1.00 . A A . 74 LEU HD23 1 1
7 11757 1 1 74 LEU HG H -10.086 5.633 3.254 1.00 . A A . 74 LEU HG 1 1
7 11758 1 1 74 LEU N N -7.581 8.126 1.047 1.00 . A A . 74 LEU N 1 1
7 11759 1 1 74 LEU O O -8.538 4.861 0.763 1.00 . A A . 74 LEU O 1 1
7 11760 1 1 75 ASP C C -9.725 5.115 -1.851 1.00 . A A . 75 ASP C 1 1
7 11761 1 1 75 ASP CA C -10.635 5.759 -0.809 1.00 . A A . 75 ASP CA 1 1
7 11762 1 1 75 ASP CB C -11.694 6.619 -1.502 1.00 . A A . 75 ASP CB 1 1
7 11763 1 1 75 ASP CG C -13.091 6.347 -0.981 1.00 . A A . 75 ASP CG 1 1
7 11764 1 1 75 ASP H H -10.080 7.514 0.236 1.00 . A A . 75 ASP H 1 1
7 11765 1 1 75 ASP HA H -11.129 4.979 -0.250 1.00 . A A . 75 ASP HA 1 1
7 11766 1 1 75 ASP HB2 H -11.465 7.662 -1.337 1.00 . A A . 75 ASP HB2 1 1
7 11767 1 1 75 ASP HB3 H -11.677 6.415 -2.562 1.00 . A A . 75 ASP HB3 1 1
7 11768 1 1 75 ASP N N -9.863 6.565 0.128 1.00 . A A . 75 ASP N 1 1
7 11769 1 1 75 ASP O O -10.036 4.053 -2.391 1.00 . A A . 75 ASP O 1 1
7 11770 1 1 75 ASP OD1 O -13.329 6.565 0.226 1.00 . A A . 75 ASP OD1 1 1
7 11771 1 1 75 ASP OD2 O -13.948 5.916 -1.781 1.00 . A A . 75 ASP OD2 1 1
7 11772 1 1 76 LEU C C -6.832 4.103 -2.524 1.00 . A A . 76 LEU C 1 1
7 11773 1 1 76 LEU CA C -7.644 5.256 -3.106 1.00 . A A . 76 LEU CA 1 1
7 11774 1 1 76 LEU CB C -6.707 6.376 -3.562 1.00 . A A . 76 LEU CB 1 1
7 11775 1 1 76 LEU CD1 C -6.358 8.741 -4.314 1.00 . A A . 76 LEU CD1 1 1
7 11776 1 1 76 LEU CD2 C -8.113 7.332 -5.404 1.00 . A A . 76 LEU CD2 1 1
7 11777 1 1 76 LEU CG C -7.381 7.636 -4.105 1.00 . A A . 76 LEU CG 1 1
7 11778 1 1 76 LEU H H -8.407 6.606 -1.665 1.00 . A A . 76 LEU H 1 1
7 11779 1 1 76 LEU HA H -8.202 4.895 -3.957 1.00 . A A . 76 LEU HA 1 1
7 11780 1 1 76 LEU HB2 H -6.100 6.663 -2.717 1.00 . A A . 76 LEU HB2 1 1
7 11781 1 1 76 LEU HB3 H -6.071 5.978 -4.341 1.00 . A A . 76 LEU HB3 1 1
7 11782 1 1 76 LEU HD11 H -6.173 8.865 -5.371 1.00 . A A . 76 LEU HD11 1 1
7 11783 1 1 76 LEU HD12 H -5.437 8.478 -3.817 1.00 . A A . 76 LEU HD12 1 1
7 11784 1 1 76 LEU HD13 H -6.737 9.665 -3.903 1.00 . A A . 76 LEU HD13 1 1
7 11785 1 1 76 LEU HD21 H -8.844 6.555 -5.231 1.00 . A A . 76 LEU HD21 1 1
7 11786 1 1 76 LEU HD22 H -7.404 7.000 -6.147 1.00 . A A . 76 LEU HD22 1 1
7 11787 1 1 76 LEU HD23 H -8.612 8.224 -5.754 1.00 . A A . 76 LEU HD23 1 1
7 11788 1 1 76 LEU HG H -8.108 7.987 -3.384 1.00 . A A . 76 LEU HG 1 1
7 11789 1 1 76 LEU N N -8.599 5.764 -2.128 1.00 . A A . 76 LEU N 1 1
7 11790 1 1 76 LEU O O -6.619 3.086 -3.184 1.00 . A A . 76 LEU O 1 1
7 11791 1 1 77 VAL C C -6.457 2.030 -0.266 1.00 . A A . 77 VAL C 1 1
7 11792 1 1 77 VAL CA C -5.597 3.240 -0.613 1.00 . A A . 77 VAL CA 1 1
7 11793 1 1 77 VAL CB C -4.948 3.781 0.675 1.00 . A A . 77 VAL CB 1 1
7 11794 1 1 77 VAL CG1 C -4.176 2.681 1.387 1.00 . A A . 77 VAL CG1 1 1
7 11795 1 1 77 VAL CG2 C -4.042 4.962 0.360 1.00 . A A . 77 VAL CG2 1 1
7 11796 1 1 77 VAL H H -6.585 5.102 -0.810 1.00 . A A . 77 VAL H 1 1
7 11797 1 1 77 VAL HA H -4.809 2.930 -1.284 1.00 . A A . 77 VAL HA 1 1
7 11798 1 1 77 VAL HB H -5.734 4.123 1.334 1.00 . A A . 77 VAL HB 1 1
7 11799 1 1 77 VAL HG11 H -3.157 3.002 1.546 1.00 . A A . 77 VAL HG11 1 1
7 11800 1 1 77 VAL HG12 H -4.641 2.474 2.341 1.00 . A A . 77 VAL HG12 1 1
7 11801 1 1 77 VAL HG13 H -4.182 1.788 0.782 1.00 . A A . 77 VAL HG13 1 1
7 11802 1 1 77 VAL HG21 H -3.091 4.599 0.002 1.00 . A A . 77 VAL HG21 1 1
7 11803 1 1 77 VAL HG22 H -4.502 5.576 -0.401 1.00 . A A . 77 VAL HG22 1 1
7 11804 1 1 77 VAL HG23 H -3.891 5.549 1.254 1.00 . A A . 77 VAL HG23 1 1
7 11805 1 1 77 VAL N N -6.382 4.268 -1.285 1.00 . A A . 77 VAL N 1 1
7 11806 1 1 77 VAL O O -6.019 0.887 -0.399 1.00 . A A . 77 VAL O 1 1
7 11807 1 1 78 ILE C C -8.954 0.361 -0.667 1.00 . A A . 78 ILE C 1 1
7 11808 1 1 78 ILE CA C -8.604 1.221 0.542 1.00 . A A . 78 ILE CA 1 1
7 11809 1 1 78 ILE CB C -9.903 1.782 1.151 1.00 . A A . 78 ILE CB 1 1
7 11810 1 1 78 ILE CD1 C -9.038 1.494 3.527 1.00 . A A . 78 ILE CD1 1 1
7 11811 1 1 78 ILE CG1 C -9.615 2.443 2.501 1.00 . A A . 78 ILE CG1 1 1
7 11812 1 1 78 ILE CG2 C -10.935 0.676 1.307 1.00 . A A . 78 ILE CG2 1 1
7 11813 1 1 78 ILE H H -7.973 3.221 0.262 1.00 . A A . 78 ILE H 1 1
7 11814 1 1 78 ILE HA H -8.120 0.602 1.283 1.00 . A A . 78 ILE HA 1 1
7 11815 1 1 78 ILE HB H -10.302 2.522 0.474 1.00 . A A . 78 ILE HB 1 1
7 11816 1 1 78 ILE HD11 H -8.948 0.508 3.096 1.00 . A A . 78 ILE HD11 1 1
7 11817 1 1 78 ILE HD12 H -8.064 1.844 3.834 1.00 . A A . 78 ILE HD12 1 1
7 11818 1 1 78 ILE HD13 H -9.692 1.452 4.386 1.00 . A A . 78 ILE HD13 1 1
7 11819 1 1 78 ILE HG12 H -8.909 3.246 2.358 1.00 . A A . 78 ILE HG12 1 1
7 11820 1 1 78 ILE HG13 H -10.536 2.845 2.899 1.00 . A A . 78 ILE HG13 1 1
7 11821 1 1 78 ILE HG21 H -11.243 0.330 0.330 1.00 . A A . 78 ILE HG21 1 1
7 11822 1 1 78 ILE HG22 H -10.503 -0.145 1.857 1.00 . A A . 78 ILE HG22 1 1
7 11823 1 1 78 ILE HG23 H -11.794 1.056 1.840 1.00 . A A . 78 ILE HG23 1 1
7 11824 1 1 78 ILE N N -7.682 2.289 0.178 1.00 . A A . 78 ILE N 1 1
7 11825 1 1 78 ILE O O -8.781 -0.858 -0.647 1.00 . A A . 78 ILE O 1 1
7 11826 1 1 79 LYS C C -8.597 -0.360 -3.583 1.00 . A A . 79 LYS C 1 1
7 11827 1 1 79 LYS CA C -9.815 0.298 -2.943 1.00 . A A . 79 LYS CA 1 1
7 11828 1 1 79 LYS CB C -10.467 1.263 -3.935 1.00 . A A . 79 LYS CB 1 1
7 11829 1 1 79 LYS CD C -9.136 1.712 -6.019 1.00 . A A . 79 LYS CD 1 1
7 11830 1 1 79 LYS CE C -10.029 2.361 -7.065 1.00 . A A . 79 LYS CE 1 1
7 11831 1 1 79 LYS CG C -9.479 2.193 -4.619 1.00 . A A . 79 LYS CG 1 1
7 11832 1 1 79 LYS H H -9.559 1.976 -1.678 1.00 . A A . 79 LYS H 1 1
7 11833 1 1 79 LYS HA H -10.527 -0.469 -2.680 1.00 . A A . 79 LYS HA 1 1
7 11834 1 1 79 LYS HB2 H -10.975 0.690 -4.697 1.00 . A A . 79 LYS HB2 1 1
7 11835 1 1 79 LYS HB3 H -11.192 1.868 -3.408 1.00 . A A . 79 LYS HB3 1 1
7 11836 1 1 79 LYS HD2 H -8.108 1.961 -6.235 1.00 . A A . 79 LYS HD2 1 1
7 11837 1 1 79 LYS HD3 H -9.266 0.639 -6.063 1.00 . A A . 79 LYS HD3 1 1
7 11838 1 1 79 LYS HE2 H -10.953 1.807 -7.125 1.00 . A A . 79 LYS HE2 1 1
7 11839 1 1 79 LYS HE3 H -10.238 3.376 -6.761 1.00 . A A . 79 LYS HE3 1 1
7 11840 1 1 79 LYS HG2 H -9.913 3.180 -4.685 1.00 . A A . 79 LYS HG2 1 1
7 11841 1 1 79 LYS HG3 H -8.573 2.235 -4.031 1.00 . A A . 79 LYS HG3 1 1
7 11842 1 1 79 LYS HZ1 H -9.993 2.882 -9.088 1.00 . A A . 79 LYS HZ1 1 1
7 11843 1 1 79 LYS HZ2 H -9.235 1.409 -8.746 1.00 . A A . 79 LYS HZ2 1 1
7 11844 1 1 79 LYS HZ3 H -8.467 2.865 -8.358 1.00 . A A . 79 LYS HZ3 1 1
7 11845 1 1 79 LYS N N -9.445 1.003 -1.722 1.00 . A A . 79 LYS N 1 1
7 11846 1 1 79 LYS NZ N -9.386 2.380 -8.408 1.00 . A A . 79 LYS NZ 1 1
7 11847 1 1 79 LYS O O -8.722 -1.348 -4.308 1.00 . A A . 79 LYS O 1 1
7 11848 1 1 80 TYR C C -5.721 -1.568 -3.082 1.00 . A A . 80 TYR C 1 1
7 11849 1 1 80 TYR CA C -6.180 -0.339 -3.862 1.00 . A A . 80 TYR CA 1 1
7 11850 1 1 80 TYR CB C -5.086 0.730 -3.839 1.00 . A A . 80 TYR CB 1 1
7 11851 1 1 80 TYR CD1 C -2.875 -0.457 -3.564 1.00 . A A . 80 TYR CD1 1 1
7 11852 1 1 80 TYR CD2 C -3.384 0.496 -5.689 1.00 . A A . 80 TYR CD2 1 1
7 11853 1 1 80 TYR CE1 C -1.658 -0.898 -4.049 1.00 . A A . 80 TYR CE1 1 1
7 11854 1 1 80 TYR CE2 C -2.170 0.058 -6.182 1.00 . A A . 80 TYR CE2 1 1
7 11855 1 1 80 TYR CG C -3.756 0.248 -4.373 1.00 . A A . 80 TYR CG 1 1
7 11856 1 1 80 TYR CZ C -1.311 -0.638 -5.358 1.00 . A A . 80 TYR CZ 1 1
7 11857 1 1 80 TYR H H -7.385 0.980 -2.727 1.00 . A A . 80 TYR H 1 1
7 11858 1 1 80 TYR HA H -6.367 -0.627 -4.886 1.00 . A A . 80 TYR HA 1 1
7 11859 1 1 80 TYR HB2 H -5.401 1.569 -4.440 1.00 . A A . 80 TYR HB2 1 1
7 11860 1 1 80 TYR HB3 H -4.936 1.060 -2.821 1.00 . A A . 80 TYR HB3 1 1
7 11861 1 1 80 TYR HD1 H -3.150 -0.658 -2.539 1.00 . A A . 80 TYR HD1 1 1
7 11862 1 1 80 TYR HD2 H -4.059 1.043 -6.332 1.00 . A A . 80 TYR HD2 1 1
7 11863 1 1 80 TYR HE1 H -0.985 -1.443 -3.404 1.00 . A A . 80 TYR HE1 1 1
7 11864 1 1 80 TYR HE2 H -1.898 0.261 -7.207 1.00 . A A . 80 TYR HE2 1 1
7 11865 1 1 80 TYR HH H 0.054 -0.693 -6.711 1.00 . A A . 80 TYR HH 1 1
7 11866 1 1 80 TYR N N -7.420 0.193 -3.311 1.00 . A A . 80 TYR N 1 1
7 11867 1 1 80 TYR O O -5.304 -2.567 -3.665 1.00 . A A . 80 TYR O 1 1
7 11868 1 1 80 TYR OH O -0.101 -1.078 -5.845 1.00 . A A . 80 TYR OH 1 1
7 11869 1 1 81 MET C C -6.435 -3.706 -0.919 1.00 . A A . 81 MET C 1 1
7 11870 1 1 81 MET CA C -5.397 -2.589 -0.896 1.00 . A A . 81 MET CA 1 1
7 11871 1 1 81 MET CB C -5.193 -2.097 0.539 1.00 . A A . 81 MET CB 1 1
7 11872 1 1 81 MET CE C -5.916 0.272 2.998 1.00 . A A . 81 MET CE 1 1
7 11873 1 1 81 MET CG C -6.493 -1.824 1.277 1.00 . A A . 81 MET CG 1 1
7 11874 1 1 81 MET H H -6.142 -0.660 -1.349 1.00 . A A . 81 MET H 1 1
7 11875 1 1 81 MET HA H -4.461 -2.976 -1.271 1.00 . A A . 81 MET HA 1 1
7 11876 1 1 81 MET HB2 H -4.642 -2.846 1.088 1.00 . A A . 81 MET HB2 1 1
7 11877 1 1 81 MET HB3 H -4.618 -1.183 0.515 1.00 . A A . 81 MET HB3 1 1
7 11878 1 1 81 MET HE1 H -6.296 0.689 2.077 1.00 . A A . 81 MET HE1 1 1
7 11879 1 1 81 MET HE2 H -6.406 0.742 3.837 1.00 . A A . 81 MET HE2 1 1
7 11880 1 1 81 MET HE3 H -4.851 0.444 3.059 1.00 . A A . 81 MET HE3 1 1
7 11881 1 1 81 MET HG2 H -6.973 -0.967 0.830 1.00 . A A . 81 MET HG2 1 1
7 11882 1 1 81 MET HG3 H -7.135 -2.686 1.178 1.00 . A A . 81 MET HG3 1 1
7 11883 1 1 81 MET N N -5.802 -1.484 -1.757 1.00 . A A . 81 MET N 1 1
7 11884 1 1 81 MET O O -6.100 -4.882 -0.788 1.00 . A A . 81 MET O 1 1
7 11885 1 1 81 MET SD S -6.237 -1.490 3.031 1.00 . A A . 81 MET SD 1 1
7 11886 1 1 82 LYS C C -8.738 -5.117 -2.417 1.00 . A A . 82 LYS C 1 1
7 11887 1 1 82 LYS CA C -8.788 -4.299 -1.131 1.00 . A A . 82 LYS CA 1 1
7 11888 1 1 82 LYS CB C -10.137 -3.585 -1.020 1.00 . A A . 82 LYS CB 1 1
7 11889 1 1 82 LYS CD C -11.551 -4.107 -3.029 1.00 . A A . 82 LYS CD 1 1
7 11890 1 1 82 LYS CE C -12.996 -3.994 -2.569 1.00 . A A . 82 LYS CE 1 1
7 11891 1 1 82 LYS CG C -10.667 -3.076 -2.349 1.00 . A A . 82 LYS CG 1 1
7 11892 1 1 82 LYS H H -7.904 -2.375 -1.188 1.00 . A A . 82 LYS H 1 1
7 11893 1 1 82 LYS HA H -8.672 -4.964 -0.290 1.00 . A A . 82 LYS HA 1 1
7 11894 1 1 82 LYS HB2 H -10.861 -4.272 -0.607 1.00 . A A . 82 LYS HB2 1 1
7 11895 1 1 82 LYS HB3 H -10.032 -2.743 -0.351 1.00 . A A . 82 LYS HB3 1 1
7 11896 1 1 82 LYS HD2 H -11.513 -3.955 -4.097 1.00 . A A . 82 LYS HD2 1 1
7 11897 1 1 82 LYS HD3 H -11.183 -5.096 -2.792 1.00 . A A . 82 LYS HD3 1 1
7 11898 1 1 82 LYS HE2 H -13.130 -4.607 -1.691 1.00 . A A . 82 LYS HE2 1 1
7 11899 1 1 82 LYS HE3 H -13.201 -2.963 -2.321 1.00 . A A . 82 LYS HE3 1 1
7 11900 1 1 82 LYS HG2 H -11.245 -2.180 -2.176 1.00 . A A . 82 LYS HG2 1 1
7 11901 1 1 82 LYS HG3 H -9.832 -2.848 -2.995 1.00 . A A . 82 LYS HG3 1 1
7 11902 1 1 82 LYS HZ1 H -14.138 -3.661 -4.285 1.00 . A A . 82 LYS HZ1 1 1
7 11903 1 1 82 LYS HZ2 H -14.848 -4.734 -3.189 1.00 . A A . 82 LYS HZ2 1 1
7 11904 1 1 82 LYS HZ3 H -13.552 -5.241 -4.150 1.00 . A A . 82 LYS HZ3 1 1
7 11905 1 1 82 LYS N N -7.699 -3.329 -1.088 1.00 . A A . 82 LYS N 1 1
7 11906 1 1 82 LYS NZ N -13.950 -4.439 -3.622 1.00 . A A . 82 LYS NZ 1 1
7 11907 1 1 82 LYS O O -9.119 -6.287 -2.434 1.00 . A A . 82 LYS O 1 1
7 11908 1 1 83 ARG C C -7.040 -6.199 -4.770 1.00 . A A . 83 ARG C 1 1
7 11909 1 1 83 ARG CA C -8.163 -5.166 -4.781 1.00 . A A . 83 ARG CA 1 1
7 11910 1 1 83 ARG CB C -7.922 -4.146 -5.895 1.00 . A A . 83 ARG CB 1 1
7 11911 1 1 83 ARG CD C -6.217 -2.687 -7.027 1.00 . A A . 83 ARG CD 1 1
7 11912 1 1 83 ARG CG C -6.456 -3.977 -6.259 1.00 . A A . 83 ARG CG 1 1
7 11913 1 1 83 ARG CZ C -4.051 -3.106 -8.112 1.00 . A A . 83 ARG CZ 1 1
7 11914 1 1 83 ARG H H -7.974 -3.561 -3.415 1.00 . A A . 83 ARG H 1 1
7 11915 1 1 83 ARG HA H -9.099 -5.672 -4.965 1.00 . A A . 83 ARG HA 1 1
7 11916 1 1 83 ARG HB2 H -8.456 -4.461 -6.778 1.00 . A A . 83 ARG HB2 1 1
7 11917 1 1 83 ARG HB3 H -8.303 -3.187 -5.575 1.00 . A A . 83 ARG HB3 1 1
7 11918 1 1 83 ARG HD2 H -6.710 -2.757 -7.986 1.00 . A A . 83 ARG HD2 1 1
7 11919 1 1 83 ARG HD3 H -6.639 -1.866 -6.465 1.00 . A A . 83 ARG HD3 1 1
7 11920 1 1 83 ARG HE H -4.375 -1.725 -6.710 1.00 . A A . 83 ARG HE 1 1
7 11921 1 1 83 ARG HG2 H -5.869 -3.958 -5.353 1.00 . A A . 83 ARG HG2 1 1
7 11922 1 1 83 ARG HG3 H -6.149 -4.812 -6.872 1.00 . A A . 83 ARG HG3 1 1
7 11923 1 1 83 ARG HH11 H -5.562 -4.289 -8.744 1.00 . A A . 83 ARG HH11 1 1
7 11924 1 1 83 ARG HH12 H -4.030 -4.574 -9.501 1.00 . A A . 83 ARG HH12 1 1
7 11925 1 1 83 ARG HH21 H -2.353 -2.091 -7.700 1.00 . A A . 83 ARG HH21 1 1
7 11926 1 1 83 ARG HH22 H -2.206 -3.324 -8.906 1.00 . A A . 83 ARG HH22 1 1
7 11927 1 1 83 ARG N N -8.263 -4.494 -3.491 1.00 . A A . 83 ARG N 1 1
7 11928 1 1 83 ARG NE N -4.795 -2.432 -7.242 1.00 . A A . 83 ARG NE 1 1
7 11929 1 1 83 ARG NH1 N -4.593 -4.069 -8.846 1.00 . A A . 83 ARG NH1 1 1
7 11930 1 1 83 ARG NH2 N -2.764 -2.817 -8.251 1.00 . A A . 83 ARG NH2 1 1
7 11931 1 1 83 ARG O O -7.101 -7.206 -5.478 1.00 . A A . 83 ARG O 1 1
7 11932 1 1 84 LEU C C -5.179 -7.996 -2.905 1.00 . A A . 84 LEU C 1 1
7 11933 1 1 84 LEU CA C -4.877 -6.848 -3.863 1.00 . A A . 84 LEU CA 1 1
7 11934 1 1 84 LEU CB C -3.635 -6.089 -3.391 1.00 . A A . 84 LEU CB 1 1
7 11935 1 1 84 LEU CD1 C -2.323 -3.954 -3.440 1.00 . A A . 84 LEU CD1 1 1
7 11936 1 1 84 LEU CD2 C -2.530 -5.338 -5.513 1.00 . A A . 84 LEU CD2 1 1
7 11937 1 1 84 LEU CG C -3.224 -4.883 -4.237 1.00 . A A . 84 LEU CG 1 1
7 11938 1 1 84 LEU H H -6.023 -5.124 -3.426 1.00 . A A . 84 LEU H 1 1
7 11939 1 1 84 LEU HA H -4.688 -7.256 -4.845 1.00 . A A . 84 LEU HA 1 1
7 11940 1 1 84 LEU HB2 H -3.823 -5.740 -2.388 1.00 . A A . 84 LEU HB2 1 1
7 11941 1 1 84 LEU HB3 H -2.808 -6.785 -3.380 1.00 . A A . 84 LEU HB3 1 1
7 11942 1 1 84 LEU HD11 H -1.814 -4.517 -2.672 1.00 . A A . 84 LEU HD11 1 1
7 11943 1 1 84 LEU HD12 H -2.920 -3.179 -2.982 1.00 . A A . 84 LEU HD12 1 1
7 11944 1 1 84 LEU HD13 H -1.595 -3.505 -4.100 1.00 . A A . 84 LEU HD13 1 1
7 11945 1 1 84 LEU HD21 H -1.532 -4.929 -5.544 1.00 . A A . 84 LEU HD21 1 1
7 11946 1 1 84 LEU HD22 H -3.089 -4.992 -6.370 1.00 . A A . 84 LEU HD22 1 1
7 11947 1 1 84 LEU HD23 H -2.477 -6.418 -5.529 1.00 . A A . 84 LEU HD23 1 1
7 11948 1 1 84 LEU HG H -4.110 -4.330 -4.517 1.00 . A A . 84 LEU HG 1 1
7 11949 1 1 84 LEU N N -6.015 -5.942 -3.966 1.00 . A A . 84 LEU N 1 1
7 11950 1 1 84 LEU O O -5.072 -9.167 -3.269 1.00 . A A . 84 LEU O 1 1
7 11951 1 1 85 MET C C -6.955 -9.612 -1.176 1.00 . A A . 85 MET C 1 1
7 11952 1 1 85 MET CA C -5.881 -8.654 -0.669 1.00 . A A . 85 MET CA 1 1
7 11953 1 1 85 MET CB C -6.353 -7.978 0.620 1.00 . A A . 85 MET CB 1 1
7 11954 1 1 85 MET CE C -4.726 -5.167 3.152 1.00 . A A . 85 MET CE 1 1
7 11955 1 1 85 MET CG C -5.270 -7.165 1.310 1.00 . A A . 85 MET CG 1 1
7 11956 1 1 85 MET H H -5.627 -6.702 -1.448 1.00 . A A . 85 MET H 1 1
7 11957 1 1 85 MET HA H -4.983 -9.216 -0.462 1.00 . A A . 85 MET HA 1 1
7 11958 1 1 85 MET HB2 H -7.174 -7.317 0.386 1.00 . A A . 85 MET HB2 1 1
7 11959 1 1 85 MET HB3 H -6.696 -8.737 1.306 1.00 . A A . 85 MET HB3 1 1
7 11960 1 1 85 MET HE1 H -4.665 -4.641 2.211 1.00 . A A . 85 MET HE1 1 1
7 11961 1 1 85 MET HE2 H -5.156 -4.519 3.901 1.00 . A A . 85 MET HE2 1 1
7 11962 1 1 85 MET HE3 H -3.735 -5.468 3.462 1.00 . A A . 85 MET HE3 1 1
7 11963 1 1 85 MET HG2 H -4.380 -7.773 1.395 1.00 . A A . 85 MET HG2 1 1
7 11964 1 1 85 MET HG3 H -5.051 -6.296 0.708 1.00 . A A . 85 MET HG3 1 1
7 11965 1 1 85 MET N N -5.560 -7.652 -1.679 1.00 . A A . 85 MET N 1 1
7 11966 1 1 85 MET O O -7.031 -10.759 -0.739 1.00 . A A . 85 MET O 1 1
7 11967 1 1 85 MET SD S -5.755 -6.620 2.959 1.00 . A A . 85 MET SD 1 1
7 11968 1 1 86 GLN C C -8.312 -10.879 -3.745 1.00 . A A . 86 GLN C 1 1
7 11969 1 1 86 GLN CA C -8.850 -9.947 -2.666 1.00 . A A . 86 GLN CA 1 1
7 11970 1 1 86 GLN CB C -9.948 -9.053 -3.247 1.00 . A A . 86 GLN CB 1 1
7 11971 1 1 86 GLN CD C -12.047 -7.715 -2.816 1.00 . A A . 86 GLN CD 1 1
7 11972 1 1 86 GLN CG C -10.943 -8.560 -2.211 1.00 . A A . 86 GLN CG 1 1
7 11973 1 1 86 GLN H H -7.669 -8.210 -2.409 1.00 . A A . 86 GLN H 1 1
7 11974 1 1 86 GLN HA H -9.269 -10.542 -1.869 1.00 . A A . 86 GLN HA 1 1
7 11975 1 1 86 GLN HB2 H -9.487 -8.194 -3.711 1.00 . A A . 86 GLN HB2 1 1
7 11976 1 1 86 GLN HB3 H -10.488 -9.610 -3.997 1.00 . A A . 86 GLN HB3 1 1
7 11977 1 1 86 GLN HE21 H -12.606 -7.104 -1.009 1.00 . A A . 86 GLN HE21 1 1
7 11978 1 1 86 GLN HE22 H -13.522 -6.473 -2.332 1.00 . A A . 86 GLN HE22 1 1
7 11979 1 1 86 GLN HG2 H -11.392 -9.415 -1.725 1.00 . A A . 86 GLN HG2 1 1
7 11980 1 1 86 GLN HG3 H -10.417 -7.966 -1.477 1.00 . A A . 86 GLN HG3 1 1
7 11981 1 1 86 GLN N N -7.781 -9.132 -2.100 1.00 . A A . 86 GLN N 1 1
7 11982 1 1 86 GLN NE2 N -12.802 -7.028 -1.968 1.00 . A A . 86 GLN NE2 1 1
7 11983 1 1 86 GLN O O -8.561 -12.084 -3.718 1.00 . A A . 86 GLN O 1 1
7 11984 1 1 86 GLN OE1 O -12.219 -7.679 -4.036 1.00 . A A . 86 GLN OE1 1 1
7 11985 1 1 87 GLN C C -5.869 -11.984 -5.280 1.00 . A A . 87 GLN C 1 1
7 11986 1 1 87 GLN CA C -7.001 -11.095 -5.784 1.00 . A A . 87 GLN CA 1 1
7 11987 1 1 87 GLN CB C -6.486 -10.170 -6.888 1.00 . A A . 87 GLN CB 1 1
7 11988 1 1 87 GLN CD C -4.787 -8.422 -7.553 1.00 . A A . 87 GLN CD 1 1
7 11989 1 1 87 GLN CG C -5.172 -9.486 -6.545 1.00 . A A . 87 GLN CG 1 1
7 11990 1 1 87 GLN H H -7.411 -9.348 -4.662 1.00 . A A . 87 GLN H 1 1
7 11991 1 1 87 GLN HA H -7.782 -11.722 -6.188 1.00 . A A . 87 GLN HA 1 1
7 11992 1 1 87 GLN HB2 H -6.341 -10.748 -7.788 1.00 . A A . 87 GLN HB2 1 1
7 11993 1 1 87 GLN HB3 H -7.225 -9.405 -7.075 1.00 . A A . 87 GLN HB3 1 1
7 11994 1 1 87 GLN HE21 H -6.585 -7.589 -7.398 1.00 . A A . 87 GLN HE21 1 1
7 11995 1 1 87 GLN HE22 H -5.493 -6.820 -8.493 1.00 . A A . 87 GLN HE22 1 1
7 11996 1 1 87 GLN HG2 H -5.266 -9.023 -5.574 1.00 . A A . 87 GLN HG2 1 1
7 11997 1 1 87 GLN HG3 H -4.391 -10.232 -6.513 1.00 . A A . 87 GLN HG3 1 1
7 11998 1 1 87 GLN N N -7.573 -10.313 -4.695 1.00 . A A . 87 GLN N 1 1
7 11999 1 1 87 GLN NE2 N -5.715 -7.518 -7.845 1.00 . A A . 87 GLN NE2 1 1
7 12000 1 1 87 GLN O O -5.382 -12.854 -6.002 1.00 . A A . 87 GLN O 1 1
7 12001 1 1 87 GLN OE1 O -3.667 -8.412 -8.065 1.00 . A A . 87 GLN OE1 1 1
7 12002 1 1 88 SER C C -4.690 -14.032 -3.494 1.00 . A A . 88 SER C 1 1
7 12003 1 1 88 SER CA C -4.379 -12.540 -3.437 1.00 . A A . 88 SER CA 1 1
7 12004 1 1 88 SER CB C -4.158 -12.109 -1.986 1.00 . A A . 88 SER CB 1 1
7 12005 1 1 88 SER H H -5.886 -11.053 -3.511 1.00 . A A . 88 SER H 1 1
7 12006 1 1 88 SER HA H -3.479 -12.349 -4.002 1.00 . A A . 88 SER HA 1 1
7 12007 1 1 88 SER HB2 H -5.074 -11.699 -1.590 1.00 . A A . 88 SER HB2 1 1
7 12008 1 1 88 SER HB3 H -3.864 -12.967 -1.400 1.00 . A A . 88 SER HB3 1 1
7 12009 1 1 88 SER HG H -3.501 -10.328 -1.500 1.00 . A A . 88 SER HG 1 1
7 12010 1 1 88 SER N N -5.457 -11.761 -4.036 1.00 . A A . 88 SER N 1 1
7 12011 1 1 88 SER O O -5.760 -14.437 -3.949 1.00 . A A . 88 SER O 1 1
7 12012 1 1 88 SER OG O -3.141 -11.126 -1.895 1.00 . A A . 88 SER OG 1 1
7 12013 1 1 89 VAL C C -4.400 -16.786 -1.668 1.00 . A A . 89 VAL C 1 1
7 12014 1 1 89 VAL CA C -3.919 -16.292 -3.027 1.00 . A A . 89 VAL CA 1 1
7 12015 1 1 89 VAL CB C -2.608 -17.015 -3.388 1.00 . A A . 89 VAL CB 1 1
7 12016 1 1 89 VAL CG1 C -1.464 -16.510 -2.521 1.00 . A A . 89 VAL CG1 1 1
7 12017 1 1 89 VAL CG2 C -2.772 -18.520 -3.245 1.00 . A A . 89 VAL CG2 1 1
7 12018 1 1 89 VAL H H -2.916 -14.461 -2.680 1.00 . A A . 89 VAL H 1 1
7 12019 1 1 89 VAL HA H -4.660 -16.543 -3.772 1.00 . A A . 89 VAL HA 1 1
7 12020 1 1 89 VAL HB H -2.371 -16.795 -4.419 1.00 . A A . 89 VAL HB 1 1
7 12021 1 1 89 VAL HG11 H -0.582 -17.105 -2.707 1.00 . A A . 89 VAL HG11 1 1
7 12022 1 1 89 VAL HG12 H -1.259 -15.477 -2.760 1.00 . A A . 89 VAL HG12 1 1
7 12023 1 1 89 VAL HG13 H -1.739 -16.592 -1.480 1.00 . A A . 89 VAL HG13 1 1
7 12024 1 1 89 VAL HG21 H -2.970 -18.763 -2.212 1.00 . A A . 89 VAL HG21 1 1
7 12025 1 1 89 VAL HG22 H -3.597 -18.853 -3.859 1.00 . A A . 89 VAL HG22 1 1
7 12026 1 1 89 VAL HG23 H -1.866 -19.013 -3.564 1.00 . A A . 89 VAL HG23 1 1
7 12027 1 1 89 VAL N N -3.747 -14.845 -3.030 1.00 . A A . 89 VAL N 1 1
7 12028 1 1 89 VAL O O -5.147 -17.761 -1.578 1.00 . A A . 89 VAL O 1 1
7 12029 1 1 90 GLU C C -5.691 -15.842 1.122 1.00 . A A . 90 GLU C 1 1
7 12030 1 1 90 GLU CA C -4.356 -16.475 0.746 1.00 . A A . 90 GLU CA 1 1
7 12031 1 1 90 GLU CB C -3.276 -16.048 1.744 1.00 . A A . 90 GLU CB 1 1
7 12032 1 1 90 GLU CD C -2.186 -18.321 1.881 1.00 . A A . 90 GLU CD 1 1
7 12033 1 1 90 GLU CG C -1.986 -16.841 1.622 1.00 . A A . 90 GLU CG 1 1
7 12034 1 1 90 GLU H H -3.375 -15.337 -0.745 1.00 . A A . 90 GLU H 1 1
7 12035 1 1 90 GLU HA H -4.458 -17.550 0.780 1.00 . A A . 90 GLU HA 1 1
7 12036 1 1 90 GLU HB2 H -3.050 -15.003 1.584 1.00 . A A . 90 GLU HB2 1 1
7 12037 1 1 90 GLU HB3 H -3.659 -16.175 2.745 1.00 . A A . 90 GLU HB3 1 1
7 12038 1 1 90 GLU HG2 H -1.594 -16.715 0.624 1.00 . A A . 90 GLU HG2 1 1
7 12039 1 1 90 GLU HG3 H -1.274 -16.457 2.339 1.00 . A A . 90 GLU HG3 1 1
7 12040 1 1 90 GLU N N -3.968 -16.105 -0.610 1.00 . A A . 90 GLU N 1 1
7 12041 1 1 90 GLU O O -5.863 -14.627 1.027 1.00 . A A . 90 GLU O 1 1
7 12042 1 1 90 GLU OE1 O -3.176 -18.680 2.550 1.00 . A A . 90 GLU OE1 1 1
7 12043 1 1 90 GLU OE2 O -1.349 -19.122 1.412 1.00 . A A . 90 GLU OE2 1 1
7 12044 1 1 91 SER C C -7.879 -15.336 3.192 1.00 . A A . 91 SER C 1 1
7 12045 1 1 91 SER CA C -7.958 -16.198 1.937 1.00 . A A . 91 SER CA 1 1
7 12046 1 1 91 SER CB C -8.900 -17.380 2.176 1.00 . A A . 91 SER CB 1 1
7 12047 1 1 91 SER H H -6.437 -17.634 1.604 1.00 . A A . 91 SER H 1 1
7 12048 1 1 91 SER HA H -8.345 -15.599 1.126 1.00 . A A . 91 SER HA 1 1
7 12049 1 1 91 SER HB2 H -9.762 -17.043 2.729 1.00 . A A . 91 SER HB2 1 1
7 12050 1 1 91 SER HB3 H -9.217 -17.782 1.224 1.00 . A A . 91 SER HB3 1 1
7 12051 1 1 91 SER HG H -8.824 -19.177 2.952 1.00 . A A . 91 SER HG 1 1
7 12052 1 1 91 SER N N -6.636 -16.675 1.550 1.00 . A A . 91 SER N 1 1
7 12053 1 1 91 SER O O -8.711 -14.453 3.407 1.00 . A A . 91 SER O 1 1
7 12054 1 1 91 SER OG O -8.256 -18.404 2.913 1.00 . A A . 91 SER OG 1 1
7 12055 1 1 92 VAL C C -6.606 -13.345 4.978 1.00 . A A . 92 VAL C 1 1
7 12056 1 1 92 VAL CA C -6.681 -14.843 5.253 1.00 . A A . 92 VAL CA 1 1
7 12057 1 1 92 VAL CB C -5.400 -15.283 5.987 1.00 . A A . 92 VAL CB 1 1
7 12058 1 1 92 VAL CG1 C -4.190 -15.156 5.074 1.00 . A A . 92 VAL CG1 1 1
7 12059 1 1 92 VAL CG2 C -5.207 -14.468 7.257 1.00 . A A . 92 VAL CG2 1 1
7 12060 1 1 92 VAL H H -6.241 -16.311 3.794 1.00 . A A . 92 VAL H 1 1
7 12061 1 1 92 VAL HA H -7.525 -15.040 5.898 1.00 . A A . 92 VAL HA 1 1
7 12062 1 1 92 VAL HB H -5.506 -16.322 6.264 1.00 . A A . 92 VAL HB 1 1
7 12063 1 1 92 VAL HG11 H -4.514 -14.845 4.091 1.00 . A A . 92 VAL HG11 1 1
7 12064 1 1 92 VAL HG12 H -3.509 -14.421 5.478 1.00 . A A . 92 VAL HG12 1 1
7 12065 1 1 92 VAL HG13 H -3.691 -16.110 5.003 1.00 . A A . 92 VAL HG13 1 1
7 12066 1 1 92 VAL HG21 H -4.537 -13.645 7.058 1.00 . A A . 92 VAL HG21 1 1
7 12067 1 1 92 VAL HG22 H -6.162 -14.082 7.587 1.00 . A A . 92 VAL HG22 1 1
7 12068 1 1 92 VAL HG23 H -4.788 -15.096 8.029 1.00 . A A . 92 VAL HG23 1 1
7 12069 1 1 92 VAL N N -6.871 -15.596 4.019 1.00 . A A . 92 VAL N 1 1
7 12070 1 1 92 VAL O O -6.946 -12.529 5.835 1.00 . A A . 92 VAL O 1 1
7 12071 1 1 93 TRP C C -7.409 -10.914 3.369 1.00 . A A . 93 TRP C 1 1
7 12072 1 1 93 TRP CA C -6.043 -11.592 3.389 1.00 . A A . 93 TRP CA 1 1
7 12073 1 1 93 TRP CB C -5.384 -11.476 2.013 1.00 . A A . 93 TRP CB 1 1
7 12074 1 1 93 TRP CD1 C -2.966 -12.134 1.474 1.00 . A A . 93 TRP CD1 1 1
7 12075 1 1 93 TRP CD2 C -3.159 -10.331 2.790 1.00 . A A . 93 TRP CD2 1 1
7 12076 1 1 93 TRP CE2 C -1.791 -10.584 2.571 1.00 . A A . 93 TRP CE2 1 1
7 12077 1 1 93 TRP CE3 C -3.524 -9.245 3.588 1.00 . A A . 93 TRP CE3 1 1
7 12078 1 1 93 TRP CG C -3.894 -11.334 2.078 1.00 . A A . 93 TRP CG 1 1
7 12079 1 1 93 TRP CH2 C -1.176 -8.732 3.901 1.00 . A A . 93 TRP CH2 1 1
7 12080 1 1 93 TRP CZ2 C -0.789 -9.790 3.124 1.00 . A A . 93 TRP CZ2 1 1
7 12081 1 1 93 TRP CZ3 C -2.529 -8.456 4.136 1.00 . A A . 93 TRP CZ3 1 1
7 12082 1 1 93 TRP H H -5.905 -13.690 3.137 1.00 . A A . 93 TRP H 1 1
7 12083 1 1 93 TRP HA H -5.419 -11.097 4.119 1.00 . A A . 93 TRP HA 1 1
7 12084 1 1 93 TRP HB2 H -5.609 -12.363 1.438 1.00 . A A . 93 TRP HB2 1 1
7 12085 1 1 93 TRP HB3 H -5.781 -10.610 1.504 1.00 . A A . 93 TRP HB3 1 1
7 12086 1 1 93 TRP HD1 H -3.208 -12.988 0.861 1.00 . A A . 93 TRP HD1 1 1
7 12087 1 1 93 TRP HE1 H -0.866 -12.097 1.449 1.00 . A A . 93 TRP HE1 1 1
7 12088 1 1 93 TRP HE3 H -4.562 -9.015 3.780 1.00 . A A . 93 TRP HE3 1 1
7 12089 1 1 93 TRP HH2 H -0.433 -8.090 4.350 1.00 . A A . 93 TRP HH2 1 1
7 12090 1 1 93 TRP HZ2 H 0.258 -9.988 2.952 1.00 . A A . 93 TRP HZ2 1 1
7 12091 1 1 93 TRP HZ3 H -2.792 -7.612 4.755 1.00 . A A . 93 TRP HZ3 1 1
7 12092 1 1 93 TRP N N -6.161 -12.992 3.778 1.00 . A A . 93 TRP N 1 1
7 12093 1 1 93 TRP NE1 N -1.699 -11.689 1.766 1.00 . A A . 93 TRP NE1 1 1
7 12094 1 1 93 TRP O O -7.531 -9.732 3.687 1.00 . A A . 93 TRP O 1 1
7 12095 1 1 94 ASN C C -10.224 -10.595 4.292 1.00 . A A . 94 ASN C 1 1
7 12096 1 1 94 ASN CA C -9.793 -11.144 2.936 1.00 . A A . 94 ASN CA 1 1
7 12097 1 1 94 ASN CB C -10.767 -12.233 2.482 1.00 . A A . 94 ASN CB 1 1
7 12098 1 1 94 ASN CG C -10.650 -12.533 1.000 1.00 . A A . 94 ASN CG 1 1
7 12099 1 1 94 ASN H H -8.275 -12.609 2.754 1.00 . A A . 94 ASN H 1 1
7 12100 1 1 94 ASN HA H -9.805 -10.341 2.215 1.00 . A A . 94 ASN HA 1 1
7 12101 1 1 94 ASN HB2 H -10.561 -13.143 3.029 1.00 . A A . 94 ASN HB2 1 1
7 12102 1 1 94 ASN HB3 H -11.777 -11.915 2.688 1.00 . A A . 94 ASN HB3 1 1
7 12103 1 1 94 ASN HD21 H -9.027 -13.635 1.325 1.00 . A A . 94 ASN HD21 1 1
7 12104 1 1 94 ASN HD22 H -9.535 -13.514 -0.322 1.00 . A A . 94 ASN HD22 1 1
7 12105 1 1 94 ASN N N -8.435 -11.672 2.996 1.00 . A A . 94 ASN N 1 1
7 12106 1 1 94 ASN ND2 N -9.635 -13.306 0.630 1.00 . A A . 94 ASN ND2 1 1
7 12107 1 1 94 ASN O O -10.841 -9.534 4.375 1.00 . A A . 94 ASN O 1 1
7 12108 1 1 94 ASN OD1 O -11.462 -12.074 0.197 1.00 . A A . 94 ASN OD1 1 1
7 12109 1 1 95 MET C C -9.385 -9.731 7.153 1.00 . A A . 95 MET C 1 1
7 12110 1 1 95 MET CA C -10.244 -10.910 6.706 1.00 . A A . 95 MET CA 1 1
7 12111 1 1 95 MET CB C -10.077 -12.077 7.679 1.00 . A A . 95 MET CB 1 1
7 12112 1 1 95 MET CE C -9.335 -15.348 8.615 1.00 . A A . 95 MET CE 1 1
7 12113 1 1 95 MET CG C -10.649 -13.387 7.163 1.00 . A A . 95 MET CG 1 1
7 12114 1 1 95 MET H H -9.401 -12.162 5.222 1.00 . A A . 95 MET H 1 1
7 12115 1 1 95 MET HA H -11.279 -10.603 6.700 1.00 . A A . 95 MET HA 1 1
7 12116 1 1 95 MET HB2 H -9.025 -12.221 7.873 1.00 . A A . 95 MET HB2 1 1
7 12117 1 1 95 MET HB3 H -10.576 -11.833 8.606 1.00 . A A . 95 MET HB3 1 1
7 12118 1 1 95 MET HE1 H -9.047 -15.754 7.657 1.00 . A A . 95 MET HE1 1 1
7 12119 1 1 95 MET HE2 H -8.611 -14.609 8.925 1.00 . A A . 95 MET HE2 1 1
7 12120 1 1 95 MET HE3 H -9.375 -16.143 9.345 1.00 . A A . 95 MET HE3 1 1
7 12121 1 1 95 MET HG2 H -11.584 -13.184 6.662 1.00 . A A . 95 MET HG2 1 1
7 12122 1 1 95 MET HG3 H -9.951 -13.815 6.458 1.00 . A A . 95 MET HG3 1 1
7 12123 1 1 95 MET N N -9.894 -11.325 5.353 1.00 . A A . 95 MET N 1 1
7 12124 1 1 95 MET O O -9.865 -8.823 7.829 1.00 . A A . 95 MET O 1 1
7 12125 1 1 95 MET SD S -10.948 -14.582 8.480 1.00 . A A . 95 MET SD 1 1
7 12126 1 1 96 ALA C C -7.741 -7.323 6.733 1.00 . A A . 96 ALA C 1 1
7 12127 1 1 96 ALA CA C -7.187 -8.687 7.130 1.00 . A A . 96 ALA CA 1 1
7 12128 1 1 96 ALA CB C -5.833 -8.920 6.478 1.00 . A A . 96 ALA CB 1 1
7 12129 1 1 96 ALA H H -7.789 -10.505 6.232 1.00 . A A . 96 ALA H 1 1
7 12130 1 1 96 ALA HA H -7.052 -8.710 8.203 1.00 . A A . 96 ALA HA 1 1
7 12131 1 1 96 ALA HB1 H -5.231 -8.027 6.570 1.00 . A A . 96 ALA HB1 1 1
7 12132 1 1 96 ALA HB2 H -5.335 -9.743 6.968 1.00 . A A . 96 ALA HB2 1 1
7 12133 1 1 96 ALA HB3 H -5.973 -9.153 5.434 1.00 . A A . 96 ALA HB3 1 1
7 12134 1 1 96 ALA N N -8.112 -9.753 6.770 1.00 . A A . 96 ALA N 1 1
7 12135 1 1 96 ALA O O -7.657 -6.360 7.496 1.00 . A A . 96 ALA O 1 1
7 12136 1 1 97 PHE C C -10.010 -5.520 5.928 1.00 . A A . 97 PHE C 1 1
7 12137 1 1 97 PHE CA C -8.872 -5.998 5.031 1.00 . A A . 97 PHE CA 1 1
7 12138 1 1 97 PHE CB C -9.378 -6.182 3.599 1.00 . A A . 97 PHE CB 1 1
7 12139 1 1 97 PHE CD1 C -9.362 -3.723 3.097 1.00 . A A . 97 PHE CD1 1 1
7 12140 1 1 97 PHE CD2 C -11.251 -5.008 2.410 1.00 . A A . 97 PHE CD2 1 1
7 12141 1 1 97 PHE CE1 C -9.942 -2.585 2.569 1.00 . A A . 97 PHE CE1 1 1
7 12142 1 1 97 PHE CE2 C -11.835 -3.873 1.880 1.00 . A A . 97 PHE CE2 1 1
7 12143 1 1 97 PHE CG C -10.010 -4.947 3.024 1.00 . A A . 97 PHE CG 1 1
7 12144 1 1 97 PHE CZ C -11.179 -2.660 1.959 1.00 . A A . 97 PHE CZ 1 1
7 12145 1 1 97 PHE H H -8.343 -8.048 4.969 1.00 . A A . 97 PHE H 1 1
7 12146 1 1 97 PHE HA H -8.090 -5.256 5.036 1.00 . A A . 97 PHE HA 1 1
7 12147 1 1 97 PHE HB2 H -8.548 -6.456 2.964 1.00 . A A . 97 PHE HB2 1 1
7 12148 1 1 97 PHE HB3 H -10.114 -6.971 3.583 1.00 . A A . 97 PHE HB3 1 1
7 12149 1 1 97 PHE HD1 H -8.394 -3.663 3.573 1.00 . A A . 97 PHE HD1 1 1
7 12150 1 1 97 PHE HD2 H -11.764 -5.957 2.348 1.00 . A A . 97 PHE HD2 1 1
7 12151 1 1 97 PHE HE1 H -9.427 -1.638 2.632 1.00 . A A . 97 PHE HE1 1 1
7 12152 1 1 97 PHE HE2 H -12.802 -3.936 1.404 1.00 . A A . 97 PHE HE2 1 1
7 12153 1 1 97 PHE HZ H -11.634 -1.772 1.547 1.00 . A A . 97 PHE HZ 1 1
7 12154 1 1 97 PHE N N -8.306 -7.246 5.532 1.00 . A A . 97 PHE N 1 1
7 12155 1 1 97 PHE O O -10.124 -4.330 6.224 1.00 . A A . 97 PHE O 1 1
7 12156 1 1 98 ASP C C -11.503 -5.684 8.596 1.00 . A A . 98 ASP C 1 1
7 12157 1 1 98 ASP CA C -11.982 -6.130 7.218 1.00 . A A . 98 ASP CA 1 1
7 12158 1 1 98 ASP CB C -12.912 -7.338 7.353 1.00 . A A . 98 ASP CB 1 1
7 12159 1 1 98 ASP CG C -14.359 -6.934 7.550 1.00 . A A . 98 ASP CG 1 1
7 12160 1 1 98 ASP H H -10.709 -7.386 6.084 1.00 . A A . 98 ASP H 1 1
7 12161 1 1 98 ASP HA H -12.526 -5.319 6.760 1.00 . A A . 98 ASP HA 1 1
7 12162 1 1 98 ASP HB2 H -12.843 -7.938 6.458 1.00 . A A . 98 ASP HB2 1 1
7 12163 1 1 98 ASP HB3 H -12.601 -7.928 8.202 1.00 . A A . 98 ASP HB3 1 1
7 12164 1 1 98 ASP N N -10.852 -6.455 6.356 1.00 . A A . 98 ASP N 1 1
7 12165 1 1 98 ASP O O -12.123 -4.834 9.235 1.00 . A A . 98 ASP O 1 1
7 12166 1 1 98 ASP OD1 O -14.810 -5.990 6.869 1.00 . A A . 98 ASP OD1 1 1
7 12167 1 1 98 ASP OD2 O -15.042 -7.561 8.388 1.00 . A A . 98 ASP OD2 1 1
7 12168 1 1 99 PHE C C -9.495 -4.444 10.431 1.00 . A A . 99 PHE C 1 1
7 12169 1 1 99 PHE CA C -9.836 -5.929 10.352 1.00 . A A . 99 PHE CA 1 1
7 12170 1 1 99 PHE CB C -8.585 -6.767 10.624 1.00 . A A . 99 PHE CB 1 1
7 12171 1 1 99 PHE CD1 C -8.021 -6.586 13.062 1.00 . A A . 99 PHE CD1 1 1
7 12172 1 1 99 PHE CD2 C -6.673 -5.396 11.497 1.00 . A A . 99 PHE CD2 1 1
7 12173 1 1 99 PHE CE1 C -7.249 -6.103 14.101 1.00 . A A . 99 PHE CE1 1 1
7 12174 1 1 99 PHE CE2 C -5.896 -4.909 12.532 1.00 . A A . 99 PHE CE2 1 1
7 12175 1 1 99 PHE CG C -7.742 -6.239 11.750 1.00 . A A . 99 PHE CG 1 1
7 12176 1 1 99 PHE CZ C -6.185 -5.262 13.836 1.00 . A A . 99 PHE CZ 1 1
7 12177 1 1 99 PHE H H -9.948 -6.936 8.493 1.00 . A A . 99 PHE H 1 1
7 12178 1 1 99 PHE HA H -10.579 -6.155 11.101 1.00 . A A . 99 PHE HA 1 1
7 12179 1 1 99 PHE HB2 H -8.881 -7.773 10.876 1.00 . A A . 99 PHE HB2 1 1
7 12180 1 1 99 PHE HB3 H -7.974 -6.788 9.733 1.00 . A A . 99 PHE HB3 1 1
7 12181 1 1 99 PHE HD1 H -8.854 -7.243 13.271 1.00 . A A . 99 PHE HD1 1 1
7 12182 1 1 99 PHE HD2 H -6.446 -5.118 10.478 1.00 . A A . 99 PHE HD2 1 1
7 12183 1 1 99 PHE HE1 H -7.478 -6.380 15.119 1.00 . A A . 99 PHE HE1 1 1
7 12184 1 1 99 PHE HE2 H -5.066 -4.253 12.321 1.00 . A A . 99 PHE HE2 1 1
7 12185 1 1 99 PHE HZ H -5.580 -4.885 14.645 1.00 . A A . 99 PHE HZ 1 1
7 12186 1 1 99 PHE N N -10.397 -6.264 9.049 1.00 . A A . 99 PHE N 1 1
7 12187 1 1 99 PHE O O -9.799 -3.778 11.421 1.00 . A A . 99 PHE O 1 1
7 12188 1 1 100 ILE C C -9.705 -1.625 9.250 1.00 . A A . 100 ILE C 1 1
7 12189 1 1 100 ILE CA C -8.478 -2.527 9.331 1.00 . A A . 100 ILE CA 1 1
7 12190 1 1 100 ILE CB C -7.560 -2.236 8.128 1.00 . A A . 100 ILE CB 1 1
7 12191 1 1 100 ILE CD1 C -5.882 -3.682 6.876 1.00 . A A . 100 ILE CD1 1 1
7 12192 1 1 100 ILE CG1 C -6.294 -3.092 8.206 1.00 . A A . 100 ILE CG1 1 1
7 12193 1 1 100 ILE CG2 C -7.204 -0.757 8.079 1.00 . A A . 100 ILE CG2 1 1
7 12194 1 1 100 ILE H H -8.645 -4.514 8.622 1.00 . A A . 100 ILE H 1 1
7 12195 1 1 100 ILE HA H -7.934 -2.297 10.237 1.00 . A A . 100 ILE HA 1 1
7 12196 1 1 100 ILE HB H -8.098 -2.482 7.226 1.00 . A A . 100 ILE HB 1 1
7 12197 1 1 100 ILE HD11 H -4.843 -3.976 6.919 1.00 . A A . 100 ILE HD11 1 1
7 12198 1 1 100 ILE HD12 H -6.493 -4.544 6.659 1.00 . A A . 100 ILE HD12 1 1
7 12199 1 1 100 ILE HD13 H -6.013 -2.943 6.098 1.00 . A A . 100 ILE HD13 1 1
7 12200 1 1 100 ILE HG12 H -5.478 -2.485 8.566 1.00 . A A . 100 ILE HG12 1 1
7 12201 1 1 100 ILE HG13 H -6.462 -3.907 8.894 1.00 . A A . 100 ILE HG13 1 1
7 12202 1 1 100 ILE HG21 H -7.552 -0.273 8.980 1.00 . A A . 100 ILE HG21 1 1
7 12203 1 1 100 ILE HG22 H -6.133 -0.648 8.004 1.00 . A A . 100 ILE HG22 1 1
7 12204 1 1 100 ILE HG23 H -7.674 -0.301 7.222 1.00 . A A . 100 ILE HG23 1 1
7 12205 1 1 100 ILE N N -8.860 -3.933 9.381 1.00 . A A . 100 ILE N 1 1
7 12206 1 1 100 ILE O O -9.775 -0.592 9.916 1.00 . A A . 100 ILE O 1 1
7 12207 1 1 101 LEU C C -12.716 -1.243 9.550 1.00 . A A . 101 LEU C 1 1
7 12208 1 1 101 LEU CA C -11.898 -1.254 8.262 1.00 . A A . 101 LEU CA 1 1
7 12209 1 1 101 LEU CB C -12.734 -1.831 7.119 1.00 . A A . 101 LEU CB 1 1
7 12210 1 1 101 LEU CD1 C -12.537 -2.798 4.815 1.00 . A A . 101 LEU CD1 1 1
7 12211 1 1 101 LEU CD2 C -12.706 -0.321 5.118 1.00 . A A . 101 LEU CD2 1 1
7 12212 1 1 101 LEU CG C -12.180 -1.621 5.709 1.00 . A A . 101 LEU CG 1 1
7 12213 1 1 101 LEU H H -10.557 -2.855 7.925 1.00 . A A . 101 LEU H 1 1
7 12214 1 1 101 LEU HA H -11.621 -0.239 8.018 1.00 . A A . 101 LEU HA 1 1
7 12215 1 1 101 LEU HB2 H -12.828 -2.894 7.282 1.00 . A A . 101 LEU HB2 1 1
7 12216 1 1 101 LEU HB3 H -13.713 -1.375 7.162 1.00 . A A . 101 LEU HB3 1 1
7 12217 1 1 101 LEU HD11 H -13.119 -2.449 3.975 1.00 . A A . 101 LEU HD11 1 1
7 12218 1 1 101 LEU HD12 H -13.112 -3.517 5.378 1.00 . A A . 101 LEU HD12 1 1
7 12219 1 1 101 LEU HD13 H -11.630 -3.264 4.456 1.00 . A A . 101 LEU HD13 1 1
7 12220 1 1 101 LEU HD21 H -12.063 0.494 5.414 1.00 . A A . 101 LEU HD21 1 1
7 12221 1 1 101 LEU HD22 H -13.707 -0.139 5.482 1.00 . A A . 101 LEU HD22 1 1
7 12222 1 1 101 LEU HD23 H -12.722 -0.396 4.041 1.00 . A A . 101 LEU HD23 1 1
7 12223 1 1 101 LEU HG H -11.102 -1.555 5.759 1.00 . A A . 101 LEU HG 1 1
7 12224 1 1 101 LEU N N -10.671 -2.024 8.430 1.00 . A A . 101 LEU N 1 1
7 12225 1 1 101 LEU O O -13.364 -0.250 9.878 1.00 . A A . 101 LEU O 1 1
7 12226 1 1 102 ASP C C -12.947 -1.420 12.534 1.00 . A A . 102 ASP C 1 1
7 12227 1 1 102 ASP CA C -13.411 -2.472 11.532 1.00 . A A . 102 ASP CA 1 1
7 12228 1 1 102 ASP CB C -13.231 -3.872 12.123 1.00 . A A . 102 ASP CB 1 1
7 12229 1 1 102 ASP CG C -14.436 -4.321 12.926 1.00 . A A . 102 ASP CG 1 1
7 12230 1 1 102 ASP H H -12.141 -3.112 9.963 1.00 . A A . 102 ASP H 1 1
7 12231 1 1 102 ASP HA H -14.457 -2.313 11.320 1.00 . A A . 102 ASP HA 1 1
7 12232 1 1 102 ASP HB2 H -13.073 -4.578 11.320 1.00 . A A . 102 ASP HB2 1 1
7 12233 1 1 102 ASP HB3 H -12.368 -3.873 12.772 1.00 . A A . 102 ASP HB3 1 1
7 12234 1 1 102 ASP N N -12.677 -2.354 10.277 1.00 . A A . 102 ASP N 1 1
7 12235 1 1 102 ASP O O -13.708 -1.001 13.406 1.00 . A A . 102 ASP O 1 1
7 12236 1 1 102 ASP OD1 O -15.573 -4.015 12.510 1.00 . A A . 102 ASP OD1 1 1
7 12237 1 1 102 ASP OD2 O -14.242 -4.979 13.968 1.00 . A A . 102 ASP OD2 1 1
7 12238 1 1 103 ASN C C -11.171 1.389 12.663 1.00 . A A . 103 ASN C 1 1
7 12239 1 1 103 ASN CA C -11.128 0.004 13.300 1.00 . A A . 103 ASN CA 1 1
7 12240 1 1 103 ASN CB C -9.685 -0.359 13.659 1.00 . A A . 103 ASN CB 1 1
7 12241 1 1 103 ASN CG C -9.606 -1.520 14.633 1.00 . A A . 103 ASN CG 1 1
7 12242 1 1 103 ASN H H -11.135 -1.370 11.691 1.00 . A A . 103 ASN H 1 1
7 12243 1 1 103 ASN HA H -11.721 0.015 14.202 1.00 . A A . 103 ASN HA 1 1
7 12244 1 1 103 ASN HB2 H -9.155 -0.633 12.759 1.00 . A A . 103 ASN HB2 1 1
7 12245 1 1 103 ASN HB3 H -9.206 0.497 14.109 1.00 . A A . 103 ASN HB3 1 1
7 12246 1 1 103 ASN HD21 H -9.889 -2.814 13.149 1.00 . A A . 103 ASN HD21 1 1
7 12247 1 1 103 ASN HD22 H -9.699 -3.503 14.722 1.00 . A A . 103 ASN HD22 1 1
7 12248 1 1 103 ASN N N -11.694 -0.999 12.404 1.00 . A A . 103 ASN N 1 1
7 12249 1 1 103 ASN ND2 N -9.745 -2.735 14.116 1.00 . A A . 103 ASN ND2 1 1
7 12250 1 1 103 ASN O O -11.421 2.387 13.339 1.00 . A A . 103 ASN O 1 1
7 12251 1 1 103 ASN OD1 O -9.422 -1.325 15.834 1.00 . A A . 103 ASN OD1 1 1
7 12252 1 1 104 VAL C C -12.367 3.203 10.418 1.00 . A A . 104 VAL C 1 1
7 12253 1 1 104 VAL CA C -10.941 2.705 10.628 1.00 . A A . 104 VAL CA 1 1
7 12254 1 1 104 VAL CB C -10.250 2.568 9.258 1.00 . A A . 104 VAL CB 1 1
7 12255 1 1 104 VAL CG1 C -10.385 3.857 8.461 1.00 . A A . 104 VAL CG1 1 1
7 12256 1 1 104 VAL CG2 C -8.786 2.193 9.436 1.00 . A A . 104 VAL CG2 1 1
7 12257 1 1 104 VAL H H -10.736 0.613 10.873 1.00 . A A . 104 VAL H 1 1
7 12258 1 1 104 VAL HA H -10.398 3.434 11.211 1.00 . A A . 104 VAL HA 1 1
7 12259 1 1 104 VAL HB H -10.738 1.778 8.708 1.00 . A A . 104 VAL HB 1 1
7 12260 1 1 104 VAL HG11 H -9.968 4.676 9.029 1.00 . A A . 104 VAL HG11 1 1
7 12261 1 1 104 VAL HG12 H -9.857 3.759 7.525 1.00 . A A . 104 VAL HG12 1 1
7 12262 1 1 104 VAL HG13 H -11.430 4.052 8.266 1.00 . A A . 104 VAL HG13 1 1
7 12263 1 1 104 VAL HG21 H -8.696 1.468 10.230 1.00 . A A . 104 VAL HG21 1 1
7 12264 1 1 104 VAL HG22 H -8.409 1.770 8.517 1.00 . A A . 104 VAL HG22 1 1
7 12265 1 1 104 VAL HG23 H -8.216 3.076 9.686 1.00 . A A . 104 VAL HG23 1 1
7 12266 1 1 104 VAL N N -10.928 1.443 11.357 1.00 . A A . 104 VAL N 1 1
7 12267 1 1 104 VAL O O -12.726 4.291 10.866 1.00 . A A . 104 VAL O 1 1
7 12268 1 1 105 GLN C C -15.261 3.224 10.738 1.00 . A A . 105 GLN C 1 1
7 12269 1 1 105 GLN CA C -14.562 2.758 9.465 1.00 . A A . 105 GLN CA 1 1
7 12270 1 1 105 GLN CB C -15.312 1.568 8.864 1.00 . A A . 105 GLN CB 1 1
7 12271 1 1 105 GLN CD C -14.820 1.913 6.410 1.00 . A A . 105 GLN CD 1 1
7 12272 1 1 105 GLN CG C -14.656 1.005 7.613 1.00 . A A . 105 GLN CG 1 1
7 12273 1 1 105 GLN H H -12.830 1.544 9.404 1.00 . A A . 105 GLN H 1 1
7 12274 1 1 105 GLN HA H -14.562 3.569 8.753 1.00 . A A . 105 GLN HA 1 1
7 12275 1 1 105 GLN HB2 H -15.366 0.782 9.601 1.00 . A A . 105 GLN HB2 1 1
7 12276 1 1 105 GLN HB3 H -16.314 1.881 8.609 1.00 . A A . 105 GLN HB3 1 1
7 12277 1 1 105 GLN HE21 H -13.358 3.089 7.068 1.00 . A A . 105 GLN HE21 1 1
7 12278 1 1 105 GLN HE22 H -14.091 3.564 5.578 1.00 . A A . 105 GLN HE22 1 1
7 12279 1 1 105 GLN HG2 H -13.602 0.872 7.803 1.00 . A A . 105 GLN HG2 1 1
7 12280 1 1 105 GLN HG3 H -15.104 0.048 7.388 1.00 . A A . 105 GLN HG3 1 1
7 12281 1 1 105 GLN N N -13.175 2.398 9.735 1.00 . A A . 105 GLN N 1 1
7 12282 1 1 105 GLN NE2 N -14.009 2.962 6.345 1.00 . A A . 105 GLN NE2 1 1
7 12283 1 1 105 GLN O O -16.187 4.034 10.691 1.00 . A A . 105 GLN O 1 1
7 12284 1 1 105 GLN OE1 O -15.666 1.673 5.547 1.00 . A A . 105 GLN OE1 1 1
7 12285 1 1 106 VAL C C -15.032 4.501 13.545 1.00 . A A . 106 VAL C 1 1
7 12286 1 1 106 VAL CA C -15.392 3.070 13.164 1.00 . A A . 106 VAL CA 1 1
7 12287 1 1 106 VAL CB C -14.923 2.118 14.282 1.00 . A A . 106 VAL CB 1 1
7 12288 1 1 106 VAL CG1 C -15.047 2.788 15.641 1.00 . A A . 106 VAL CG1 1 1
7 12289 1 1 106 VAL CG2 C -15.715 0.820 14.243 1.00 . A A . 106 VAL CG2 1 1
7 12290 1 1 106 VAL H H -14.070 2.065 11.852 1.00 . A A . 106 VAL H 1 1
7 12291 1 1 106 VAL HA H -16.467 2.989 13.080 1.00 . A A . 106 VAL HA 1 1
7 12292 1 1 106 VAL HB H -13.881 1.885 14.114 1.00 . A A . 106 VAL HB 1 1
7 12293 1 1 106 VAL HG11 H -15.979 3.333 15.690 1.00 . A A . 106 VAL HG11 1 1
7 12294 1 1 106 VAL HG12 H -15.026 2.038 16.417 1.00 . A A . 106 VAL HG12 1 1
7 12295 1 1 106 VAL HG13 H -14.223 3.474 15.781 1.00 . A A . 106 VAL HG13 1 1
7 12296 1 1 106 VAL HG21 H -15.625 0.373 13.264 1.00 . A A . 106 VAL HG21 1 1
7 12297 1 1 106 VAL HG22 H -15.326 0.139 14.986 1.00 . A A . 106 VAL HG22 1 1
7 12298 1 1 106 VAL HG23 H -16.754 1.026 14.452 1.00 . A A . 106 VAL HG23 1 1
7 12299 1 1 106 VAL N N -14.811 2.707 11.878 1.00 . A A . 106 VAL N 1 1
7 12300 1 1 106 VAL O O -15.909 5.333 13.780 1.00 . A A . 106 VAL O 1 1
7 12301 1 1 107 VAL C C -13.680 7.143 12.916 1.00 . A A . 107 VAL C 1 1
7 12302 1 1 107 VAL CA C -13.257 6.114 13.959 1.00 . A A . 107 VAL CA 1 1
7 12303 1 1 107 VAL CB C -11.723 6.142 14.098 1.00 . A A . 107 VAL CB 1 1
7 12304 1 1 107 VAL CG1 C -11.063 5.619 12.832 1.00 . A A . 107 VAL CG1 1 1
7 12305 1 1 107 VAL CG2 C -11.243 7.549 14.417 1.00 . A A . 107 VAL CG2 1 1
7 12306 1 1 107 VAL H H -13.083 4.077 13.410 1.00 . A A . 107 VAL H 1 1
7 12307 1 1 107 VAL HA H -13.688 6.383 14.911 1.00 . A A . 107 VAL HA 1 1
7 12308 1 1 107 VAL HB H -11.445 5.495 14.916 1.00 . A A . 107 VAL HB 1 1
7 12309 1 1 107 VAL HG11 H -11.649 5.911 11.973 1.00 . A A . 107 VAL HG11 1 1
7 12310 1 1 107 VAL HG12 H -10.067 6.030 12.748 1.00 . A A . 107 VAL HG12 1 1
7 12311 1 1 107 VAL HG13 H -11.004 4.541 12.876 1.00 . A A . 107 VAL HG13 1 1
7 12312 1 1 107 VAL HG21 H -10.167 7.551 14.505 1.00 . A A . 107 VAL HG21 1 1
7 12313 1 1 107 VAL HG22 H -11.539 8.220 13.623 1.00 . A A . 107 VAL HG22 1 1
7 12314 1 1 107 VAL HG23 H -11.681 7.878 15.347 1.00 . A A . 107 VAL HG23 1 1
7 12315 1 1 107 VAL N N -13.734 4.782 13.607 1.00 . A A . 107 VAL N 1 1
7 12316 1 1 107 VAL O O -13.797 8.333 13.213 1.00 . A A . 107 VAL O 1 1
7 12317 1 1 108 LEU C C -15.777 7.979 10.767 1.00 . A A . 108 LEU C 1 1
7 12318 1 1 108 LEU CA C -14.321 7.557 10.604 1.00 . A A . 108 LEU CA 1 1
7 12319 1 1 108 LEU CB C -14.127 6.859 9.257 1.00 . A A . 108 LEU CB 1 1
7 12320 1 1 108 LEU CD1 C -15.926 7.919 7.871 1.00 . A A . 108 LEU CD1 1 1
7 12321 1 1 108 LEU CD2 C -15.127 5.614 7.324 1.00 . A A . 108 LEU CD2 1 1
7 12322 1 1 108 LEU CG C -15.397 6.613 8.440 1.00 . A A . 108 LEU CG 1 1
7 12323 1 1 108 LEU H H -13.800 5.720 11.517 1.00 . A A . 108 LEU H 1 1
7 12324 1 1 108 LEU HA H -13.698 8.439 10.637 1.00 . A A . 108 LEU HA 1 1
7 12325 1 1 108 LEU HB2 H -13.464 7.467 8.662 1.00 . A A . 108 LEU HB2 1 1
7 12326 1 1 108 LEU HB3 H -13.663 5.901 9.446 1.00 . A A . 108 LEU HB3 1 1
7 12327 1 1 108 LEU HD11 H -15.147 8.666 7.897 1.00 . A A . 108 LEU HD11 1 1
7 12328 1 1 108 LEU HD12 H -16.766 8.255 8.463 1.00 . A A . 108 LEU HD12 1 1
7 12329 1 1 108 LEU HD13 H -16.245 7.765 6.851 1.00 . A A . 108 LEU HD13 1 1
7 12330 1 1 108 LEU HD21 H -15.427 6.041 6.379 1.00 . A A . 108 LEU HD21 1 1
7 12331 1 1 108 LEU HD22 H -15.691 4.710 7.506 1.00 . A A . 108 LEU HD22 1 1
7 12332 1 1 108 LEU HD23 H -14.073 5.380 7.296 1.00 . A A . 108 LEU HD23 1 1
7 12333 1 1 108 LEU HG H -16.158 6.197 9.086 1.00 . A A . 108 LEU HG 1 1
7 12334 1 1 108 LEU N N -13.909 6.678 11.693 1.00 . A A . 108 LEU N 1 1
7 12335 1 1 108 LEU O O -16.134 9.127 10.502 1.00 . A A . 108 LEU O 1 1
7 12336 1 1 109 GLN C C -18.238 8.321 12.535 1.00 . A A . 109 GLN C 1 1
7 12337 1 1 109 GLN CA C -18.032 7.320 11.404 1.00 . A A . 109 GLN CA 1 1
7 12338 1 1 109 GLN CB C -18.788 6.026 11.709 1.00 . A A . 109 GLN CB 1 1
7 12339 1 1 109 GLN CD C -19.924 3.964 10.792 1.00 . A A . 109 GLN CD 1 1
7 12340 1 1 109 GLN CG C -19.210 5.260 10.465 1.00 . A A . 109 GLN CG 1 1
7 12341 1 1 109 GLN H H -16.270 6.147 11.398 1.00 . A A . 109 GLN H 1 1
7 12342 1 1 109 GLN HA H -18.418 7.745 10.489 1.00 . A A . 109 GLN HA 1 1
7 12343 1 1 109 GLN HB2 H -18.154 5.384 12.302 1.00 . A A . 109 GLN HB2 1 1
7 12344 1 1 109 GLN HB3 H -19.675 6.265 12.276 1.00 . A A . 109 GLN HB3 1 1
7 12345 1 1 109 GLN HE21 H -18.399 3.382 11.927 1.00 . A A . 109 GLN HE21 1 1
7 12346 1 1 109 GLN HE22 H -19.722 2.276 11.823 1.00 . A A . 109 GLN HE22 1 1
7 12347 1 1 109 GLN HG2 H -19.875 5.882 9.883 1.00 . A A . 109 GLN HG2 1 1
7 12348 1 1 109 GLN HG3 H -18.330 5.033 9.882 1.00 . A A . 109 GLN HG3 1 1
7 12349 1 1 109 GLN N N -16.615 7.044 11.204 1.00 . A A . 109 GLN N 1 1
7 12350 1 1 109 GLN NE2 N -19.284 3.121 11.594 1.00 . A A . 109 GLN NE2 1 1
7 12351 1 1 109 GLN O O -19.073 9.219 12.437 1.00 . A A . 109 GLN O 1 1
7 12352 1 1 109 GLN OE1 O -21.039 3.721 10.328 1.00 . A A . 109 GLN OE1 1 1
7 12353 1 1 110 GLN C C -17.170 10.473 14.382 1.00 . A A . 110 GLN C 1 1
7 12354 1 1 110 GLN CA C -17.570 9.051 14.759 1.00 . A A . 110 GLN CA 1 1
7 12355 1 1 110 GLN CB C -16.687 8.545 15.900 1.00 . A A . 110 GLN CB 1 1
7 12356 1 1 110 GLN CD C -16.614 6.958 17.866 1.00 . A A . 110 GLN CD 1 1
7 12357 1 1 110 GLN CG C -17.126 7.201 16.460 1.00 . A A . 110 GLN CG 1 1
7 12358 1 1 110 GLN H H -16.823 7.426 13.627 1.00 . A A . 110 GLN H 1 1
7 12359 1 1 110 GLN HA H -18.599 9.054 15.087 1.00 . A A . 110 GLN HA 1 1
7 12360 1 1 110 GLN HB2 H -15.674 8.447 15.539 1.00 . A A . 110 GLN HB2 1 1
7 12361 1 1 110 GLN HB3 H -16.706 9.267 16.702 1.00 . A A . 110 GLN HB3 1 1
7 12362 1 1 110 GLN HE21 H -15.569 5.387 17.239 1.00 . A A . 110 GLN HE21 1 1
7 12363 1 1 110 GLN HE22 H -15.447 5.746 18.925 1.00 . A A . 110 GLN HE22 1 1
7 12364 1 1 110 GLN HG2 H -18.205 7.167 16.476 1.00 . A A . 110 GLN HG2 1 1
7 12365 1 1 110 GLN HG3 H -16.753 6.418 15.816 1.00 . A A . 110 GLN HG3 1 1
7 12366 1 1 110 GLN N N -17.471 8.161 13.608 1.00 . A A . 110 GLN N 1 1
7 12367 1 1 110 GLN NE2 N -15.794 5.926 18.028 1.00 . A A . 110 GLN NE2 1 1
7 12368 1 1 110 GLN O O -17.440 11.422 15.121 1.00 . A A . 110 GLN O 1 1
7 12369 1 1 110 GLN OE1 O -16.950 7.691 18.796 1.00 . A A . 110 GLN OE1 1 1
7 12370 1 1 111 THR C C -17.100 12.527 11.790 1.00 . A A . 111 THR C 1 1
7 12371 1 1 111 THR CA C -16.086 11.923 12.755 1.00 . A A . 111 THR CA 1 1
7 12372 1 1 111 THR CB C -14.717 11.835 12.054 1.00 . A A . 111 THR CB 1 1
7 12373 1 1 111 THR CG2 C -14.337 13.175 11.441 1.00 . A A . 111 THR CG2 1 1
7 12374 1 1 111 THR H H -16.340 9.822 12.685 1.00 . A A . 111 THR H 1 1
7 12375 1 1 111 THR HA H -15.988 12.572 13.613 1.00 . A A . 111 THR HA 1 1
7 12376 1 1 111 THR HB H -14.779 11.100 11.265 1.00 . A A . 111 THR HB 1 1
7 12377 1 1 111 THR HG1 H -13.695 12.047 13.729 1.00 . A A . 111 THR HG1 1 1
7 12378 1 1 111 THR HG21 H -14.995 13.391 10.613 1.00 . A A . 111 THR HG21 1 1
7 12379 1 1 111 THR HG22 H -13.316 13.132 11.090 1.00 . A A . 111 THR HG22 1 1
7 12380 1 1 111 THR HG23 H -14.429 13.950 12.187 1.00 . A A . 111 THR HG23 1 1
7 12381 1 1 111 THR N N -16.525 10.616 13.229 1.00 . A A . 111 THR N 1 1
7 12382 1 1 111 THR O O -17.657 13.595 12.049 1.00 . A A . 111 THR O 1 1
7 12383 1 1 111 THR OG1 O -13.713 11.432 12.992 1.00 . A A . 111 THR OG1 1 1
7 12384 1 1 112 TYR C C -19.612 11.568 9.791 1.00 . A A . 112 TYR C 1 1
7 12385 1 1 112 TYR CA C -18.283 12.308 9.676 1.00 . A A . 112 TYR CA 1 1
7 12386 1 1 112 TYR CB C -17.703 12.123 8.272 1.00 . A A . 112 TYR CB 1 1
7 12387 1 1 112 TYR CD1 C -15.900 13.841 7.849 1.00 . A A . 112 TYR CD1 1 1
7 12388 1 1 112 TYR CD2 C -15.232 11.611 8.360 1.00 . A A . 112 TYR CD2 1 1
7 12389 1 1 112 TYR CE1 C -14.577 14.219 7.742 1.00 . A A . 112 TYR CE1 1 1
7 12390 1 1 112 TYR CE2 C -13.905 11.980 8.257 1.00 . A A . 112 TYR CE2 1 1
7 12391 1 1 112 TYR CG C -16.252 12.533 8.157 1.00 . A A . 112 TYR CG 1 1
7 12392 1 1 112 TYR CZ C -13.582 13.285 7.947 1.00 . A A . 112 TYR CZ 1 1
7 12393 1 1 112 TYR H H -16.862 10.993 10.531 1.00 . A A . 112 TYR H 1 1
7 12394 1 1 112 TYR HA H -18.454 13.361 9.848 1.00 . A A . 112 TYR HA 1 1
7 12395 1 1 112 TYR HB2 H -17.776 11.084 7.994 1.00 . A A . 112 TYR HB2 1 1
7 12396 1 1 112 TYR HB3 H -18.272 12.719 7.574 1.00 . A A . 112 TYR HB3 1 1
7 12397 1 1 112 TYR HD1 H -16.682 14.570 7.689 1.00 . A A . 112 TYR HD1 1 1
7 12398 1 1 112 TYR HD2 H -15.488 10.589 8.602 1.00 . A A . 112 TYR HD2 1 1
7 12399 1 1 112 TYR HE1 H -14.324 15.241 7.501 1.00 . A A . 112 TYR HE1 1 1
7 12400 1 1 112 TYR HE2 H -13.125 11.249 8.417 1.00 . A A . 112 TYR HE2 1 1
7 12401 1 1 112 TYR HH H -11.744 12.915 7.525 1.00 . A A . 112 TYR HH 1 1
7 12402 1 1 112 TYR N N -17.336 11.838 10.680 1.00 . A A . 112 TYR N 1 1
7 12403 1 1 112 TYR O O -20.681 12.171 9.710 1.00 . A A . 112 TYR O 1 1
7 12404 1 1 112 TYR OH O -12.261 13.658 7.844 1.00 . A A . 112 TYR OH 1 1
7 12405 1 1 113 GLY C C -21.024 8.639 8.856 1.00 . A A . 113 GLY C 1 1
7 12406 1 1 113 GLY CA C -20.738 9.451 10.104 1.00 . A A . 113 GLY CA 1 1
7 12407 1 1 113 GLY H H -18.656 9.826 10.036 1.00 . A A . 113 GLY H 1 1
7 12408 1 1 113 GLY HA2 H -20.624 8.778 10.941 1.00 . A A . 113 GLY HA2 1 1
7 12409 1 1 113 GLY HA3 H -21.576 10.106 10.293 1.00 . A A . 113 GLY HA3 1 1
7 12410 1 1 113 GLY N N -19.536 10.253 9.981 1.00 . A A . 113 GLY N 1 1
7 12411 1 1 113 GLY O O -22.170 8.550 8.415 1.00 . A A . 113 GLY O 1 1
7 12412 1 1 114 SER C C -19.029 6.184 6.996 1.00 . A A . 114 SER C 1 1
7 12413 1 1 114 SER CA C -20.124 7.242 7.077 1.00 . A A . 114 SER CA 1 1
7 12414 1 1 114 SER CB C -20.080 8.136 5.836 1.00 . A A . 114 SER CB 1 1
7 12415 1 1 114 SER H H -19.091 8.155 8.685 1.00 . A A . 114 SER H 1 1
7 12416 1 1 114 SER HA H -21.083 6.748 7.121 1.00 . A A . 114 SER HA 1 1
7 12417 1 1 114 SER HB2 H -19.412 8.965 6.016 1.00 . A A . 114 SER HB2 1 1
7 12418 1 1 114 SER HB3 H -19.720 7.561 4.995 1.00 . A A . 114 SER HB3 1 1
7 12419 1 1 114 SER HG H -21.748 8.133 4.810 1.00 . A A . 114 SER HG 1 1
7 12420 1 1 114 SER N N -19.980 8.047 8.285 1.00 . A A . 114 SER N 1 1
7 12421 1 1 114 SER O O -18.154 6.109 7.860 1.00 . A A . 114 SER O 1 1
7 12422 1 1 114 SER OG O -21.365 8.644 5.527 1.00 . A A . 114 SER OG 1 1
7 12423 1 1 115 THR C C -17.917 3.991 4.274 1.00 . A A . 115 THR C 1 1
7 12424 1 1 115 THR CA C -18.095 4.311 5.754 1.00 . A A . 115 THR CA 1 1
7 12425 1 1 115 THR CB C -18.495 3.023 6.500 1.00 . A A . 115 THR CB 1 1
7 12426 1 1 115 THR CG2 C -18.635 3.284 7.992 1.00 . A A . 115 THR CG2 1 1
7 12427 1 1 115 THR H H -19.802 5.475 5.294 1.00 . A A . 115 THR H 1 1
7 12428 1 1 115 THR HA H -17.153 4.656 6.153 1.00 . A A . 115 THR HA 1 1
7 12429 1 1 115 THR HB H -17.721 2.284 6.350 1.00 . A A . 115 THR HB 1 1
7 12430 1 1 115 THR HG1 H -19.802 1.582 6.177 1.00 . A A . 115 THR HG1 1 1
7 12431 1 1 115 THR HG21 H -18.636 2.343 8.524 1.00 . A A . 115 THR HG21 1 1
7 12432 1 1 115 THR HG22 H -19.561 3.806 8.180 1.00 . A A . 115 THR HG22 1 1
7 12433 1 1 115 THR HG23 H -17.806 3.887 8.331 1.00 . A A . 115 THR HG23 1 1
7 12434 1 1 115 THR N N -19.081 5.366 5.950 1.00 . A A . 115 THR N 1 1
7 12435 1 1 115 THR O O -18.872 4.045 3.497 1.00 . A A . 115 THR O 1 1
7 12436 1 1 115 THR OG1 O -19.730 2.519 5.980 1.00 . A A . 115 THR OG1 1 1
7 12437 1 1 116 LEU C C -17.325 2.248 1.979 1.00 . A A . 116 LEU C 1 1
7 12438 1 1 116 LEU CA C -16.386 3.331 2.500 1.00 . A A . 116 LEU CA 1 1
7 12439 1 1 116 LEU CB C -14.934 2.868 2.370 1.00 . A A . 116 LEU CB 1 1
7 12440 1 1 116 LEU CD1 C -13.010 4.467 2.213 1.00 . A A . 116 LEU CD1 1 1
7 12441 1 1 116 LEU CD2 C -13.381 2.778 0.405 1.00 . A A . 116 LEU CD2 1 1
7 12442 1 1 116 LEU CG C -14.050 3.685 1.427 1.00 . A A . 116 LEU CG 1 1
7 12443 1 1 116 LEU H H -15.970 3.634 4.552 1.00 . A A . 116 LEU H 1 1
7 12444 1 1 116 LEU HA H -16.525 4.225 1.910 1.00 . A A . 116 LEU HA 1 1
7 12445 1 1 116 LEU HB2 H -14.488 2.900 3.353 1.00 . A A . 116 LEU HB2 1 1
7 12446 1 1 116 LEU HB3 H -14.944 1.847 2.015 1.00 . A A . 116 LEU HB3 1 1
7 12447 1 1 116 LEU HD11 H -13.426 5.415 2.518 1.00 . A A . 116 LEU HD11 1 1
7 12448 1 1 116 LEU HD12 H -12.143 4.636 1.593 1.00 . A A . 116 LEU HD12 1 1
7 12449 1 1 116 LEU HD13 H -12.721 3.902 3.088 1.00 . A A . 116 LEU HD13 1 1
7 12450 1 1 116 LEU HD21 H -13.943 2.798 -0.517 1.00 . A A . 116 LEU HD21 1 1
7 12451 1 1 116 LEU HD22 H -13.349 1.768 0.786 1.00 . A A . 116 LEU HD22 1 1
7 12452 1 1 116 LEU HD23 H -12.375 3.125 0.221 1.00 . A A . 116 LEU HD23 1 1
7 12453 1 1 116 LEU HG H -14.667 4.395 0.892 1.00 . A A . 116 LEU HG 1 1
7 12454 1 1 116 LEU N N -16.690 3.659 3.888 1.00 . A A . 116 LEU N 1 1
7 12455 1 1 116 LEU O O -17.870 1.458 2.751 1.00 . A A . 116 LEU O 1 1
7 12456 1 1 117 LYS C C -17.571 0.239 -0.796 1.00 . A A . 117 LYS C 1 1
7 12457 1 1 117 LYS CA C -18.381 1.228 0.036 1.00 . A A . 117 LYS CA 1 1
7 12458 1 1 117 LYS CB C -19.423 1.922 -0.845 1.00 . A A . 117 LYS CB 1 1
7 12459 1 1 117 LYS CD C -19.886 0.797 -3.043 1.00 . A A . 117 LYS CD 1 1
7 12460 1 1 117 LYS CE C -19.640 -0.663 -3.393 1.00 . A A . 117 LYS CE 1 1
7 12461 1 1 117 LYS CG C -20.323 0.956 -1.597 1.00 . A A . 117 LYS CG 1 1
7 12462 1 1 117 LYS H H -17.050 2.872 0.099 1.00 . A A . 117 LYS H 1 1
7 12463 1 1 117 LYS HA H -18.889 0.688 0.822 1.00 . A A . 117 LYS HA 1 1
7 12464 1 1 117 LYS HB2 H -20.042 2.550 -0.223 1.00 . A A . 117 LYS HB2 1 1
7 12465 1 1 117 LYS HB3 H -18.909 2.539 -1.568 1.00 . A A . 117 LYS HB3 1 1
7 12466 1 1 117 LYS HD2 H -20.660 1.185 -3.688 1.00 . A A . 117 LYS HD2 1 1
7 12467 1 1 117 LYS HD3 H -18.974 1.355 -3.198 1.00 . A A . 117 LYS HD3 1 1
7 12468 1 1 117 LYS HE2 H -18.664 -0.947 -3.028 1.00 . A A . 117 LYS HE2 1 1
7 12469 1 1 117 LYS HE3 H -20.394 -1.267 -2.911 1.00 . A A . 117 LYS HE3 1 1
7 12470 1 1 117 LYS HG2 H -20.286 -0.008 -1.112 1.00 . A A . 117 LYS HG2 1 1
7 12471 1 1 117 LYS HG3 H -21.336 1.333 -1.575 1.00 . A A . 117 LYS HG3 1 1
7 12472 1 1 117 LYS HZ1 H -18.751 -1.142 -5.222 1.00 . A A . 117 LYS HZ1 1 1
7 12473 1 1 117 LYS HZ2 H -20.027 -0.040 -5.349 1.00 . A A . 117 LYS HZ2 1 1
7 12474 1 1 117 LYS HZ3 H -20.348 -1.679 -5.075 1.00 . A A . 117 LYS HZ3 1 1
7 12475 1 1 117 LYS N N -17.512 2.216 0.664 1.00 . A A . 117 LYS N 1 1
7 12476 1 1 117 LYS NZ N -19.696 -0.898 -4.863 1.00 . A A . 117 LYS NZ 1 1
7 12477 1 1 117 LYS O O -17.199 0.528 -1.933 1.00 . A A . 117 LYS O 1 1
7 12478 1 1 118 VAL C C -17.422 -3.158 -1.261 1.00 . A A . 118 VAL C 1 1
7 12479 1 1 118 VAL CA C -16.541 -1.963 -0.914 1.00 . A A . 118 VAL CA 1 1
7 12480 1 1 118 VAL CB C -15.352 -2.446 -0.062 1.00 . A A . 118 VAL CB 1 1
7 12481 1 1 118 VAL CG1 C -14.242 -1.406 -0.053 1.00 . A A . 118 VAL CG1 1 1
7 12482 1 1 118 VAL CG2 C -15.807 -2.763 1.355 1.00 . A A . 118 VAL CG2 1 1
7 12483 1 1 118 VAL H H -17.628 -1.103 0.685 1.00 . A A . 118 VAL H 1 1
7 12484 1 1 118 VAL HA H -16.152 -1.536 -1.827 1.00 . A A . 118 VAL HA 1 1
7 12485 1 1 118 VAL HB H -14.963 -3.352 -0.504 1.00 . A A . 118 VAL HB 1 1
7 12486 1 1 118 VAL HG11 H -13.283 -1.903 -0.051 1.00 . A A . 118 VAL HG11 1 1
7 12487 1 1 118 VAL HG12 H -14.325 -0.784 -0.933 1.00 . A A . 118 VAL HG12 1 1
7 12488 1 1 118 VAL HG13 H -14.331 -0.792 0.832 1.00 . A A . 118 VAL HG13 1 1
7 12489 1 1 118 VAL HG21 H -15.450 -1.998 2.027 1.00 . A A . 118 VAL HG21 1 1
7 12490 1 1 118 VAL HG22 H -16.886 -2.798 1.388 1.00 . A A . 118 VAL HG22 1 1
7 12491 1 1 118 VAL HG23 H -15.408 -3.721 1.655 1.00 . A A . 118 VAL HG23 1 1
7 12492 1 1 118 VAL N N -17.304 -0.930 -0.223 1.00 . A A . 118 VAL N 1 1
7 12493 1 1 118 VAL O O -17.861 -3.897 -0.380 1.00 . A A . 118 VAL O 1 1
7 12494 1 1 119 THR C C -17.832 -5.788 -2.756 1.00 . A A . 119 THR C 1 1
7 12495 1 1 119 THR CA C -18.506 -4.446 -3.018 1.00 . A A . 119 THR CA 1 1
7 12496 1 1 119 THR CB C -18.810 -4.324 -4.523 1.00 . A A . 119 THR CB 1 1
7 12497 1 1 119 THR CG2 C -17.527 -4.328 -5.339 1.00 . A A . 119 THR CG2 1 1
7 12498 1 1 119 THR H H -17.297 -2.718 -3.207 1.00 . A A . 119 THR H 1 1
7 12499 1 1 119 THR HA H -19.441 -4.412 -2.479 1.00 . A A . 119 THR HA 1 1
7 12500 1 1 119 THR HB H -19.327 -3.390 -4.696 1.00 . A A . 119 THR HB 1 1
7 12501 1 1 119 THR HG1 H -19.112 -6.183 -5.107 1.00 . A A . 119 THR HG1 1 1
7 12502 1 1 119 THR HG21 H -16.717 -4.708 -4.734 1.00 . A A . 119 THR HG21 1 1
7 12503 1 1 119 THR HG22 H -17.298 -3.320 -5.654 1.00 . A A . 119 THR HG22 1 1
7 12504 1 1 119 THR HG23 H -17.653 -4.958 -6.206 1.00 . A A . 119 THR HG23 1 1
7 12505 1 1 119 THR N N -17.676 -3.341 -2.553 1.00 . A A . 119 THR N 1 1
7 12506 1 1 119 THR O O -16.643 -5.813 -2.440 1.00 . A A . 119 THR O 1 1
7 12507 1 1 119 THR OG1 O -19.651 -5.405 -4.943 1.00 . A A . 119 THR OG1 1 1
7 12508 2 2 7 LYS C C 7.816 -7.672 13.265 1.00 . B B . 207 LYS C 1 1
7 12509 2 2 7 LYS CA C 8.949 -8.036 14.220 1.00 . B B . 207 LYS CA 1 1
7 12510 2 2 7 LYS CB C 9.892 -9.039 13.550 1.00 . B B . 207 LYS CB 1 1
7 12511 2 2 7 LYS CD C 8.654 -10.452 11.882 1.00 . B B . 207 LYS CD 1 1
7 12512 2 2 7 LYS CE C 9.654 -10.997 10.873 1.00 . B B . 207 LYS CE 1 1
7 12513 2 2 7 LYS CG C 9.251 -10.389 13.278 1.00 . B B . 207 LYS CG 1 1
7 12514 2 2 7 LYS H H 7.473 -8.818 15.520 1.00 . B B . 207 LYS H 1 1
7 12515 2 2 7 LYS HA H 9.503 -7.141 14.462 1.00 . B B . 207 LYS HA 1 1
7 12516 2 2 7 LYS HB2 H 10.227 -8.627 12.609 1.00 . B B . 207 LYS HB2 1 1
7 12517 2 2 7 LYS HB3 H 10.748 -9.193 14.191 1.00 . B B . 207 LYS HB3 1 1
7 12518 2 2 7 LYS HD2 H 7.788 -11.096 11.899 1.00 . B B . 207 LYS HD2 1 1
7 12519 2 2 7 LYS HD3 H 8.360 -9.456 11.581 1.00 . B B . 207 LYS HD3 1 1
7 12520 2 2 7 LYS HE2 H 9.372 -10.661 9.888 1.00 . B B . 207 LYS HE2 1 1
7 12521 2 2 7 LYS HE3 H 10.635 -10.618 11.117 1.00 . B B . 207 LYS HE3 1 1
7 12522 2 2 7 LYS HG2 H 10.001 -11.158 13.373 1.00 . B B . 207 LYS HG2 1 1
7 12523 2 2 7 LYS HG3 H 8.466 -10.556 14.002 1.00 . B B . 207 LYS HG3 1 1
7 12524 2 2 7 LYS HZ1 H 8.729 -12.870 10.821 1.00 . B B . 207 LYS HZ1 1 1
7 12525 2 2 7 LYS HZ2 H 10.133 -12.826 11.762 1.00 . B B . 207 LYS HZ2 1 1
7 12526 2 2 7 LYS HZ3 H 10.248 -12.834 10.075 1.00 . B B . 207 LYS HZ3 1 1
7 12527 2 2 7 LYS N N 8.425 -8.588 15.463 1.00 . B B . 207 LYS N 1 1
7 12528 2 2 7 LYS NZ N 9.694 -12.486 10.884 1.00 . B B . 207 LYS NZ 1 1
7 12529 2 2 7 LYS O O 6.646 -7.922 13.553 1.00 . B B . 207 LYS O 1 1
7 12530 2 2 8 SER C C 7.863 -6.286 9.825 1.00 . B B . 208 SER C 1 1
7 12531 2 2 8 SER CA C 7.185 -6.680 11.134 1.00 . B B . 208 SER CA 1 1
7 12532 2 2 8 SER CB C 6.345 -5.514 11.658 1.00 . B B . 208 SER CB 1 1
7 12533 2 2 8 SER H H 9.122 -6.909 11.958 1.00 . B B . 208 SER H 1 1
7 12534 2 2 8 SER HA H 6.538 -7.525 10.950 1.00 . B B . 208 SER HA 1 1
7 12535 2 2 8 SER HB2 H 5.314 -5.664 11.380 1.00 . B B . 208 SER HB2 1 1
7 12536 2 2 8 SER HB3 H 6.427 -5.471 12.735 1.00 . B B . 208 SER HB3 1 1
7 12537 2 2 8 SER HG H 6.049 -3.676 11.049 1.00 . B B . 208 SER HG 1 1
7 12538 2 2 8 SER N N 8.173 -7.081 12.130 1.00 . B B . 208 SER N 1 1
7 12539 2 2 8 SER O O 9.004 -5.826 9.818 1.00 . B B . 208 SER O 1 1
7 12540 2 2 8 SER OG O 6.790 -4.282 11.116 1.00 . B B . 208 SER OG 1 1
7 12541 2 2 9 PHE C C 7.853 -4.628 7.252 1.00 . B B . 209 PHE C 1 1
7 12542 2 2 9 PHE CA C 7.683 -6.137 7.402 1.00 . B B . 209 PHE CA 1 1
7 12543 2 2 9 PHE CB C 6.758 -6.669 6.305 1.00 . B B . 209 PHE CB 1 1
7 12544 2 2 9 PHE CD1 C 8.214 -6.814 4.267 1.00 . B B . 209 PHE CD1 1 1
7 12545 2 2 9 PHE CD2 C 6.448 -5.213 4.285 1.00 . B B . 209 PHE CD2 1 1
7 12546 2 2 9 PHE CE1 C 8.575 -6.406 2.996 1.00 . B B . 209 PHE CE1 1 1
7 12547 2 2 9 PHE CE2 C 6.804 -4.801 3.014 1.00 . B B . 209 PHE CE2 1 1
7 12548 2 2 9 PHE CG C 7.147 -6.223 4.925 1.00 . B B . 209 PHE CG 1 1
7 12549 2 2 9 PHE CZ C 7.870 -5.398 2.370 1.00 . B B . 209 PHE CZ 1 1
7 12550 2 2 9 PHE H H 6.246 -6.843 8.789 1.00 . B B . 209 PHE H 1 1
7 12551 2 2 9 PHE HA H 8.649 -6.608 7.306 1.00 . B B . 209 PHE HA 1 1
7 12552 2 2 9 PHE HB2 H 6.775 -7.748 6.322 1.00 . B B . 209 PHE HB2 1 1
7 12553 2 2 9 PHE HB3 H 5.753 -6.326 6.495 1.00 . B B . 209 PHE HB3 1 1
7 12554 2 2 9 PHE HD1 H 8.767 -7.603 4.756 1.00 . B B . 209 PHE HD1 1 1
7 12555 2 2 9 PHE HD2 H 5.615 -4.744 4.789 1.00 . B B . 209 PHE HD2 1 1
7 12556 2 2 9 PHE HE1 H 9.409 -6.875 2.495 1.00 . B B . 209 PHE HE1 1 1
7 12557 2 2 9 PHE HE2 H 6.251 -4.012 2.527 1.00 . B B . 209 PHE HE2 1 1
7 12558 2 2 9 PHE HZ H 8.149 -5.079 1.378 1.00 . B B . 209 PHE HZ 1 1
7 12559 2 2 9 PHE N N 7.151 -6.471 8.718 1.00 . B B . 209 PHE N 1 1
7 12560 2 2 9 PHE O O 8.865 -4.155 6.733 1.00 . B B . 209 PHE O 1 1
7 12561 2 2 10 PHE C C 8.087 -1.864 8.395 1.00 . B B . 210 PHE C 1 1
7 12562 2 2 10 PHE CA C 6.894 -2.422 7.625 1.00 . B B . 210 PHE CA 1 1
7 12563 2 2 10 PHE CB C 5.595 -1.825 8.170 1.00 . B B . 210 PHE CB 1 1
7 12564 2 2 10 PHE CD1 C 4.563 -1.550 5.899 1.00 . B B . 210 PHE CD1 1 1
7 12565 2 2 10 PHE CD2 C 3.220 -2.447 7.652 1.00 . B B . 210 PHE CD2 1 1
7 12566 2 2 10 PHE CE1 C 3.499 -1.657 5.024 1.00 . B B . 210 PHE CE1 1 1
7 12567 2 2 10 PHE CE2 C 2.152 -2.558 6.782 1.00 . B B . 210 PHE CE2 1 1
7 12568 2 2 10 PHE CG C 4.436 -1.943 7.221 1.00 . B B . 210 PHE CG 1 1
7 12569 2 2 10 PHE CZ C 2.291 -2.161 5.466 1.00 . B B . 210 PHE CZ 1 1
7 12570 2 2 10 PHE H H 6.075 -4.313 8.111 1.00 . B B . 210 PHE H 1 1
7 12571 2 2 10 PHE HA H 6.995 -2.154 6.585 1.00 . B B . 210 PHE HA 1 1
7 12572 2 2 10 PHE HB2 H 5.329 -2.335 9.083 1.00 . B B . 210 PHE HB2 1 1
7 12573 2 2 10 PHE HB3 H 5.749 -0.777 8.378 1.00 . B B . 210 PHE HB3 1 1
7 12574 2 2 10 PHE HD1 H 5.508 -1.154 5.552 1.00 . B B . 210 PHE HD1 1 1
7 12575 2 2 10 PHE HD2 H 3.109 -2.757 8.681 1.00 . B B . 210 PHE HD2 1 1
7 12576 2 2 10 PHE HE1 H 3.612 -1.346 3.996 1.00 . B B . 210 PHE HE1 1 1
7 12577 2 2 10 PHE HE2 H 1.209 -2.953 7.130 1.00 . B B . 210 PHE HE2 1 1
7 12578 2 2 10 PHE HZ H 1.459 -2.247 4.784 1.00 . B B . 210 PHE HZ 1 1
7 12579 2 2 10 PHE N N 6.856 -3.877 7.709 1.00 . B B . 210 PHE N 1 1
7 12580 2 2 10 PHE O O 8.565 -0.766 8.109 1.00 . B B . 210 PHE O 1 1
7 12581 2 2 11 ASP C C 11.007 -2.389 9.420 1.00 . B B . 211 ASP C 1 1
7 12582 2 2 11 ASP CA C 9.699 -2.210 10.185 1.00 . B B . 211 ASP CA 1 1
7 12583 2 2 11 ASP CB C 9.742 -3.009 11.488 1.00 . B B . 211 ASP CB 1 1
7 12584 2 2 11 ASP CG C 9.033 -2.301 12.625 1.00 . B B . 211 ASP CG 1 1
7 12585 2 2 11 ASP H H 8.138 -3.493 9.552 1.00 . B B . 211 ASP H 1 1
7 12586 2 2 11 ASP HA H 9.573 -1.164 10.419 1.00 . B B . 211 ASP HA 1 1
7 12587 2 2 11 ASP HB2 H 9.267 -3.967 11.332 1.00 . B B . 211 ASP HB2 1 1
7 12588 2 2 11 ASP HB3 H 10.772 -3.166 11.772 1.00 . B B . 211 ASP HB3 1 1
7 12589 2 2 11 ASP N N 8.562 -2.627 9.372 1.00 . B B . 211 ASP N 1 1
7 12590 2 2 11 ASP O O 11.871 -1.512 9.434 1.00 . B B . 211 ASP O 1 1
7 12591 2 2 11 ASP OD1 O 8.011 -1.631 12.362 1.00 . B B . 211 ASP OD1 1 1
7 12592 2 2 11 ASP OD2 O 9.496 -2.418 13.778 1.00 . B B . 211 ASP OD2 1 1
7 12593 2 2 12 LYS C C 12.342 -3.072 6.656 1.00 . B B . 212 LYS C 1 1
7 12594 2 2 12 LYS CA C 12.348 -3.824 7.983 1.00 . B B . 212 LYS CA 1 1
7 12595 2 2 12 LYS CB C 12.460 -5.329 7.728 1.00 . B B . 212 LYS CB 1 1
7 12596 2 2 12 LYS CD C 11.682 -7.316 6.404 1.00 . B B . 212 LYS CD 1 1
7 12597 2 2 12 LYS CE C 11.508 -7.585 4.917 1.00 . B B . 212 LYS CE 1 1
7 12598 2 2 12 LYS CG C 11.434 -5.855 6.738 1.00 . B B . 212 LYS CG 1 1
7 12599 2 2 12 LYS H H 10.421 -4.190 8.781 1.00 . B B . 212 LYS H 1 1
7 12600 2 2 12 LYS HA H 13.200 -3.502 8.561 1.00 . B B . 212 LYS HA 1 1
7 12601 2 2 12 LYS HB2 H 13.445 -5.545 7.343 1.00 . B B . 212 LYS HB2 1 1
7 12602 2 2 12 LYS HB3 H 12.326 -5.851 8.664 1.00 . B B . 212 LYS HB3 1 1
7 12603 2 2 12 LYS HD2 H 12.690 -7.577 6.689 1.00 . B B . 212 LYS HD2 1 1
7 12604 2 2 12 LYS HD3 H 10.980 -7.927 6.955 1.00 . B B . 212 LYS HD3 1 1
7 12605 2 2 12 LYS HE2 H 11.043 -8.550 4.791 1.00 . B B . 212 LYS HE2 1 1
7 12606 2 2 12 LYS HE3 H 10.870 -6.820 4.498 1.00 . B B . 212 LYS HE3 1 1
7 12607 2 2 12 LYS HG2 H 10.449 -5.758 7.168 1.00 . B B . 212 LYS HG2 1 1
7 12608 2 2 12 LYS HG3 H 11.492 -5.272 5.831 1.00 . B B . 212 LYS HG3 1 1
7 12609 2 2 12 LYS HZ1 H 12.857 -6.763 3.551 1.00 . B B . 212 LYS HZ1 1 1
7 12610 2 2 12 LYS HZ2 H 12.918 -8.450 3.641 1.00 . B B . 212 LYS HZ2 1 1
7 12611 2 2 12 LYS HZ3 H 13.595 -7.513 4.875 1.00 . B B . 212 LYS HZ3 1 1
7 12612 2 2 12 LYS N N 11.146 -3.529 8.754 1.00 . B B . 212 LYS N 1 1
7 12613 2 2 12 LYS NZ N 12.812 -7.577 4.196 1.00 . B B . 212 LYS NZ 1 1
7 12614 2 2 12 LYS O O 13.383 -2.897 6.024 1.00 . B B . 212 LYS O 1 1
7 12615 2 2 13 LYS C C 11.303 -0.408 5.195 1.00 . B B . 213 LYS C 1 1
7 12616 2 2 13 LYS CA C 11.018 -1.892 4.989 1.00 . B B . 213 LYS CA 1 1
7 12617 2 2 13 LYS CB C 9.608 -2.076 4.422 1.00 . B B . 213 LYS CB 1 1
7 12618 2 2 13 LYS CD C 10.228 -1.318 2.109 1.00 . B B . 213 LYS CD 1 1
7 12619 2 2 13 LYS CE C 9.962 -2.630 1.387 1.00 . B B . 213 LYS CE 1 1
7 12620 2 2 13 LYS CG C 9.281 -1.127 3.283 1.00 . B B . 213 LYS CG 1 1
7 12621 2 2 13 LYS H H 10.365 -2.798 6.787 1.00 . B B . 213 LYS H 1 1
7 12622 2 2 13 LYS HA H 11.734 -2.289 4.286 1.00 . B B . 213 LYS HA 1 1
7 12623 2 2 13 LYS HB2 H 9.509 -3.089 4.060 1.00 . B B . 213 LYS HB2 1 1
7 12624 2 2 13 LYS HB3 H 8.891 -1.915 5.214 1.00 . B B . 213 LYS HB3 1 1
7 12625 2 2 13 LYS HD2 H 10.092 -0.504 1.412 1.00 . B B . 213 LYS HD2 1 1
7 12626 2 2 13 LYS HD3 H 11.245 -1.316 2.474 1.00 . B B . 213 LYS HD3 1 1
7 12627 2 2 13 LYS HE2 H 9.381 -3.270 2.033 1.00 . B B . 213 LYS HE2 1 1
7 12628 2 2 13 LYS HE3 H 9.404 -2.424 0.487 1.00 . B B . 213 LYS HE3 1 1
7 12629 2 2 13 LYS HG2 H 8.271 -1.313 2.950 1.00 . B B . 213 LYS HG2 1 1
7 12630 2 2 13 LYS HG3 H 9.364 -0.110 3.638 1.00 . B B . 213 LYS HG3 1 1
7 12631 2 2 13 LYS HZ1 H 11.787 -3.520 1.879 1.00 . B B . 213 LYS HZ1 1 1
7 12632 2 2 13 LYS HZ2 H 11.791 -2.736 0.382 1.00 . B B . 213 LYS HZ2 1 1
7 12633 2 2 13 LYS HZ3 H 11.015 -4.230 0.551 1.00 . B B . 213 LYS HZ3 1 1
7 12634 2 2 13 LYS N N 11.160 -2.628 6.239 1.00 . B B . 213 LYS N 1 1
7 12635 2 2 13 LYS NZ N 11.228 -3.328 1.024 1.00 . B B . 213 LYS NZ 1 1
7 12636 2 2 13 LYS O O 11.999 0.218 4.394 1.00 . B B . 213 LYS O 1 1
7 12637 2 2 14 ARG C C 12.446 1.896 6.671 1.00 . B B . 214 ARG C 1 1
7 12638 2 2 14 ARG CA C 10.960 1.561 6.585 1.00 . B B . 214 ARG CA 1 1
7 12639 2 2 14 ARG CB C 10.270 1.915 7.903 1.00 . B B . 214 ARG CB 1 1
7 12640 2 2 14 ARG CD C 10.554 1.915 10.401 1.00 . B B . 214 ARG CD 1 1
7 12641 2 2 14 ARG CG C 10.828 1.169 9.104 1.00 . B B . 214 ARG CG 1 1
7 12642 2 2 14 ARG CZ C 11.661 3.553 11.860 1.00 . B B . 214 ARG CZ 1 1
7 12643 2 2 14 ARG H H 10.218 -0.400 6.874 1.00 . B B . 214 ARG H 1 1
7 12644 2 2 14 ARG HA H 10.518 2.141 5.789 1.00 . B B . 214 ARG HA 1 1
7 12645 2 2 14 ARG HB2 H 10.382 2.975 8.081 1.00 . B B . 214 ARG HB2 1 1
7 12646 2 2 14 ARG HB3 H 9.219 1.682 7.819 1.00 . B B . 214 ARG HB3 1 1
7 12647 2 2 14 ARG HD2 H 9.665 2.515 10.274 1.00 . B B . 214 ARG HD2 1 1
7 12648 2 2 14 ARG HD3 H 10.391 1.193 11.187 1.00 . B B . 214 ARG HD3 1 1
7 12649 2 2 14 ARG HE H 12.450 2.798 10.191 1.00 . B B . 214 ARG HE 1 1
7 12650 2 2 14 ARG HG2 H 10.366 0.195 9.157 1.00 . B B . 214 ARG HG2 1 1
7 12651 2 2 14 ARG HG3 H 11.895 1.058 8.982 1.00 . B B . 214 ARG HG3 1 1
7 12652 2 2 14 ARG HH11 H 9.822 2.981 12.467 1.00 . B B . 214 ARG HH11 1 1
7 12653 2 2 14 ARG HH12 H 10.613 4.136 13.488 1.00 . B B . 214 ARG HH12 1 1
7 12654 2 2 14 ARG HH21 H 13.502 4.318 11.527 1.00 . B B . 214 ARG HH21 1 1
7 12655 2 2 14 ARG HH22 H 12.706 4.897 12.951 1.00 . B B . 214 ARG HH22 1 1
7 12656 2 2 14 ARG N N 10.763 0.150 6.274 1.00 . B B . 214 ARG N 1 1
7 12657 2 2 14 ARG NE N 11.665 2.786 10.776 1.00 . B B . 214 ARG NE 1 1
7 12658 2 2 14 ARG NH1 N 10.612 3.558 12.671 1.00 . B B . 214 ARG NH1 1 1
7 12659 2 2 14 ARG NH2 N 12.710 4.319 12.135 1.00 . B B . 214 ARG NH2 1 1
7 12660 2 2 14 ARG O O 12.848 3.041 6.462 1.00 . B B . 214 ARG O 1 1
7 12661 2 2 15 SER C C 15.339 1.242 5.723 1.00 . B B . 215 SER C 1 1
7 12662 2 2 15 SER CA C 14.699 1.078 7.097 1.00 . B B . 215 SER CA 1 1
7 12663 2 2 15 SER CB C 15.332 -0.108 7.830 1.00 . B B . 215 SER CB 1 1
7 12664 2 2 15 SER H H 12.877 -0.001 7.135 1.00 . B B . 215 SER H 1 1
7 12665 2 2 15 SER HA H 14.870 1.977 7.671 1.00 . B B . 215 SER HA 1 1
7 12666 2 2 15 SER HB2 H 14.841 -0.242 8.782 1.00 . B B . 215 SER HB2 1 1
7 12667 2 2 15 SER HB3 H 15.212 -1.000 7.233 1.00 . B B . 215 SER HB3 1 1
7 12668 2 2 15 SER HG H 16.846 0.999 8.395 1.00 . B B . 215 SER HG 1 1
7 12669 2 2 15 SER N N 13.258 0.889 6.980 1.00 . B B . 215 SER N 1 1
7 12670 2 2 15 SER O O 16.397 1.857 5.589 1.00 . B B . 215 SER O 1 1
7 12671 2 2 15 SER OG O 16.714 0.111 8.055 1.00 . B B . 215 SER OG 1 1
7 12672 2 2 16 GLU C C 15.461 2.220 2.945 1.00 . B B . 216 GLU C 1 1
7 12673 2 2 16 GLU CA C 15.198 0.769 3.340 1.00 . B B . 216 GLU CA 1 1
7 12674 2 2 16 GLU CB C 14.204 0.136 2.364 1.00 . B B . 216 GLU CB 1 1
7 12675 2 2 16 GLU CD C 15.231 -2.172 2.362 1.00 . B B . 216 GLU CD 1 1
7 12676 2 2 16 GLU CG C 13.980 -1.349 2.600 1.00 . B B . 216 GLU CG 1 1
7 12677 2 2 16 GLU H H 13.852 0.207 4.875 1.00 . B B . 216 GLU H 1 1
7 12678 2 2 16 GLU HA H 16.128 0.222 3.297 1.00 . B B . 216 GLU HA 1 1
7 12679 2 2 16 GLU HB2 H 13.255 0.641 2.456 1.00 . B B . 216 GLU HB2 1 1
7 12680 2 2 16 GLU HB3 H 14.574 0.266 1.357 1.00 . B B . 216 GLU HB3 1 1
7 12681 2 2 16 GLU HG2 H 13.661 -1.494 3.621 1.00 . B B . 216 GLU HG2 1 1
7 12682 2 2 16 GLU HG3 H 13.207 -1.694 1.930 1.00 . B B . 216 GLU HG3 1 1
7 12683 2 2 16 GLU N N 14.691 0.685 4.705 1.00 . B B . 216 GLU N 1 1
7 12684 2 2 16 GLU O O 16.577 2.579 2.571 1.00 . B B . 216 GLU O 1 1
7 12685 2 2 16 GLU OE1 O 16.158 -2.100 3.197 1.00 . B B . 216 GLU OE1 1 1
7 12686 2 2 16 GLU OE2 O 15.283 -2.890 1.341 1.00 . B B . 216 GLU OE2 1 1
7 12687 2 2 17 ARG C C 15.622 5.137 3.521 1.00 . B B . 217 ARG C 1 1
7 12688 2 2 17 ARG CA C 14.543 4.458 2.682 1.00 . B B . 217 ARG CA 1 1
7 12689 2 2 17 ARG CB C 13.204 5.169 2.883 1.00 . B B . 217 ARG CB 1 1
7 12690 2 2 17 ARG CD C 11.377 5.432 4.589 1.00 . B B . 217 ARG CD 1 1
7 12691 2 2 17 ARG CG C 12.877 5.452 4.339 1.00 . B B . 217 ARG CG 1 1
7 12692 2 2 17 ARG CZ C 10.923 7.714 5.386 1.00 . B B . 217 ARG CZ 1 1
7 12693 2 2 17 ARG H H 13.560 2.701 3.337 1.00 . B B . 217 ARG H 1 1
7 12694 2 2 17 ARG HA H 14.821 4.519 1.641 1.00 . B B . 217 ARG HA 1 1
7 12695 2 2 17 ARG HB2 H 13.225 6.109 2.352 1.00 . B B . 217 ARG HB2 1 1
7 12696 2 2 17 ARG HB3 H 12.418 4.551 2.474 1.00 . B B . 217 ARG HB3 1 1
7 12697 2 2 17 ARG HD2 H 10.869 5.662 3.664 1.00 . B B . 217 ARG HD2 1 1
7 12698 2 2 17 ARG HD3 H 11.094 4.444 4.919 1.00 . B B . 217 ARG HD3 1 1
7 12699 2 2 17 ARG HE H 10.739 6.062 6.490 1.00 . B B . 217 ARG HE 1 1
7 12700 2 2 17 ARG HG2 H 13.344 4.699 4.957 1.00 . B B . 217 ARG HG2 1 1
7 12701 2 2 17 ARG HG3 H 13.264 6.427 4.602 1.00 . B B . 217 ARG HG3 1 1
7 12702 2 2 17 ARG HH11 H 11.522 7.589 3.461 1.00 . B B . 217 ARG HH11 1 1
7 12703 2 2 17 ARG HH12 H 11.199 9.191 4.036 1.00 . B B . 217 ARG HH12 1 1
7 12704 2 2 17 ARG HH21 H 10.310 8.167 7.258 1.00 . B B . 217 ARG HH21 1 1
7 12705 2 2 17 ARG HH22 H 10.511 9.519 6.196 1.00 . B B . 217 ARG HH22 1 1
7 12706 2 2 17 ARG N N 14.425 3.047 3.032 1.00 . B B . 217 ARG N 1 1
7 12707 2 2 17 ARG NE N 10.978 6.404 5.603 1.00 . B B . 217 ARG NE 1 1
7 12708 2 2 17 ARG NH1 N 11.243 8.205 4.197 1.00 . B B . 217 ARG NH1 1 1
7 12709 2 2 17 ARG NH2 N 10.551 8.534 6.360 1.00 . B B . 217 ARG NH2 1 1
7 12710 2 2 17 ARG O O 16.285 6.067 3.061 1.00 . B B . 217 ARG O 1 1
7 12711 2 2 18 ILE C C 18.204 4.946 5.151 1.00 . B B . 218 ILE C 1 1
7 12712 2 2 18 ILE CA C 16.791 5.228 5.652 1.00 . B B . 218 ILE CA 1 1
7 12713 2 2 18 ILE CB C 16.643 4.664 7.078 1.00 . B B . 218 ILE CB 1 1
7 12714 2 2 18 ILE CD1 C 14.949 4.249 8.931 1.00 . B B . 218 ILE CD1 1 1
7 12715 2 2 18 ILE CG1 C 15.233 4.928 7.610 1.00 . B B . 218 ILE CG1 1 1
7 12716 2 2 18 ILE CG2 C 17.686 5.276 8.000 1.00 . B B . 218 ILE CG2 1 1
7 12717 2 2 18 ILE H H 15.234 3.922 5.060 1.00 . B B . 218 ILE H 1 1
7 12718 2 2 18 ILE HA H 16.640 6.297 5.691 1.00 . B B . 218 ILE HA 1 1
7 12719 2 2 18 ILE HB H 16.812 3.599 7.039 1.00 . B B . 218 ILE HB 1 1
7 12720 2 2 18 ILE HD11 H 15.767 3.592 9.183 1.00 . B B . 218 ILE HD11 1 1
7 12721 2 2 18 ILE HD12 H 14.834 4.996 9.703 1.00 . B B . 218 ILE HD12 1 1
7 12722 2 2 18 ILE HD13 H 14.037 3.673 8.851 1.00 . B B . 218 ILE HD13 1 1
7 12723 2 2 18 ILE HG12 H 15.100 5.989 7.748 1.00 . B B . 218 ILE HG12 1 1
7 12724 2 2 18 ILE HG13 H 14.511 4.570 6.889 1.00 . B B . 218 ILE HG13 1 1
7 12725 2 2 18 ILE HG21 H 18.059 6.192 7.565 1.00 . B B . 218 ILE HG21 1 1
7 12726 2 2 18 ILE HG22 H 17.237 5.492 8.958 1.00 . B B . 218 ILE HG22 1 1
7 12727 2 2 18 ILE HG23 H 18.502 4.582 8.133 1.00 . B B . 218 ILE HG23 1 1
7 12728 2 2 18 ILE N N 15.792 4.666 4.751 1.00 . B B . 218 ILE N 1 1
7 12729 2 2 18 ILE O O 19.146 5.666 5.482 1.00 . B B . 218 ILE O 1 1
7 12730 2 2 19 SER C C 19.630 3.582 2.280 1.00 . B B . 219 SER C 1 1
7 12731 2 2 19 SER CA C 19.641 3.516 3.804 1.00 . B B . 219 SER CA 1 1
7 12732 2 2 19 SER CB C 20.020 2.107 4.262 1.00 . B B . 219 SER CB 1 1
7 12733 2 2 19 SER H H 17.555 3.359 4.123 1.00 . B B . 219 SER H 1 1
7 12734 2 2 19 SER HA H 20.375 4.216 4.178 1.00 . B B . 219 SER HA 1 1
7 12735 2 2 19 SER HB2 H 19.743 1.980 5.298 1.00 . B B . 219 SER HB2 1 1
7 12736 2 2 19 SER HB3 H 19.494 1.381 3.658 1.00 . B B . 219 SER HB3 1 1
7 12737 2 2 19 SER HG H 21.576 0.952 3.973 1.00 . B B . 219 SER HG 1 1
7 12738 2 2 19 SER N N 18.344 3.895 4.350 1.00 . B B . 219 SER N 1 1
7 12739 2 2 19 SER O O 18.675 4.069 1.676 1.00 . B B . 219 SER O 1 1
7 12740 2 2 19 SER OG O 21.414 1.885 4.132 1.00 . B B . 219 SER OG 1 1
7 12741 2 2 20 ASN C C 19.724 2.236 -0.422 1.00 . B B . 220 ASN C 1 1
7 12742 2 2 20 ASN CA C 20.815 3.093 0.211 1.00 . B B . 220 ASN CA 1 1
7 12743 2 2 20 ASN CB C 22.193 2.580 -0.214 1.00 . B B . 220 ASN CB 1 1
7 12744 2 2 20 ASN CG C 22.365 2.566 -1.721 1.00 . B B . 220 ASN CG 1 1
7 12745 2 2 20 ASN H H 21.430 2.716 2.200 1.00 . B B . 220 ASN H 1 1
7 12746 2 2 20 ASN HA H 20.699 4.111 -0.129 1.00 . B B . 220 ASN HA 1 1
7 12747 2 2 20 ASN HB2 H 22.954 3.219 0.209 1.00 . B B . 220 ASN HB2 1 1
7 12748 2 2 20 ASN HB3 H 22.326 1.575 0.156 1.00 . B B . 220 ASN HB3 1 1
7 12749 2 2 20 ASN HD21 H 23.525 4.179 -1.629 1.00 . B B . 220 ASN HD21 1 1
7 12750 2 2 20 ASN HD22 H 23.251 3.540 -3.210 1.00 . B B . 220 ASN HD22 1 1
7 12751 2 2 20 ASN N N 20.701 3.090 1.665 1.00 . B B . 220 ASN N 1 1
7 12752 2 2 20 ASN ND2 N 23.124 3.524 -2.238 1.00 . B B . 220 ASN ND2 1 1
7 12753 2 2 20 ASN O O 19.269 1.255 0.168 1.00 . B B . 220 ASN O 1 1
7 12754 2 2 20 ASN OD1 O 21.822 1.702 -2.410 1.00 . B B . 220 ASN OD1 1 1
8 12755 1 1 23 ALA C C 2.105 13.863 11.536 1.00 . A A . 23 ALA C 1 1
8 12756 1 1 23 ALA CA C 3.186 13.971 12.608 1.00 . A A . 23 ALA CA 1 1
8 12757 1 1 23 ALA CB C 2.851 15.085 13.587 1.00 . A A . 23 ALA CB 1 1
8 12758 1 1 23 ALA H H 4.682 15.062 11.584 1.00 . A A . 23 ALA H 1 1
8 12759 1 1 23 ALA HA H 3.227 13.042 13.157 1.00 . A A . 23 ALA HA 1 1
8 12760 1 1 23 ALA HB1 H 2.062 14.757 14.249 1.00 . A A . 23 ALA HB1 1 1
8 12761 1 1 23 ALA HB2 H 3.728 15.330 14.167 1.00 . A A . 23 ALA HB2 1 1
8 12762 1 1 23 ALA HB3 H 2.524 15.958 13.042 1.00 . A A . 23 ALA HB3 1 1
8 12763 1 1 23 ALA N N 4.495 14.199 12.010 1.00 . A A . 23 ALA N 1 1
8 12764 1 1 23 ALA O O 0.973 14.300 11.739 1.00 . A A . 23 ALA O 1 1
8 12765 1 1 24 ALA C C 1.247 11.637 9.028 1.00 . A A . 24 ALA C 1 1
8 12766 1 1 24 ALA CA C 1.523 13.113 9.297 1.00 . A A . 24 ALA CA 1 1
8 12767 1 1 24 ALA CB C 2.056 13.788 8.041 1.00 . A A . 24 ALA CB 1 1
8 12768 1 1 24 ALA H H 3.380 12.950 10.297 1.00 . A A . 24 ALA H 1 1
8 12769 1 1 24 ALA HA H 0.597 13.598 9.571 1.00 . A A . 24 ALA HA 1 1
8 12770 1 1 24 ALA HB1 H 3.125 13.914 8.129 1.00 . A A . 24 ALA HB1 1 1
8 12771 1 1 24 ALA HB2 H 1.834 13.175 7.181 1.00 . A A . 24 ALA HB2 1 1
8 12772 1 1 24 ALA HB3 H 1.588 14.755 7.927 1.00 . A A . 24 ALA HB3 1 1
8 12773 1 1 24 ALA N N 2.463 13.278 10.398 1.00 . A A . 24 ALA N 1 1
8 12774 1 1 24 ALA O O 2.013 10.756 9.420 1.00 . A A . 24 ALA O 1 1
8 12775 1 1 25 PRO C C 0.637 9.356 6.964 1.00 . A A . 25 PRO C 1 1
8 12776 1 1 25 PRO CA C -0.275 9.989 8.008 1.00 . A A . 25 PRO CA 1 1
8 12777 1 1 25 PRO CB C -1.690 10.163 7.449 1.00 . A A . 25 PRO CB 1 1
8 12778 1 1 25 PRO CD C -0.831 12.359 7.846 1.00 . A A . 25 PRO CD 1 1
8 12779 1 1 25 PRO CG C -1.725 11.561 6.936 1.00 . A A . 25 PRO CG 1 1
8 12780 1 1 25 PRO HA H -0.308 9.359 8.885 1.00 . A A . 25 PRO HA 1 1
8 12781 1 1 25 PRO HB2 H -1.856 9.446 6.657 1.00 . A A . 25 PRO HB2 1 1
8 12782 1 1 25 PRO HB3 H -2.413 10.013 8.236 1.00 . A A . 25 PRO HB3 1 1
8 12783 1 1 25 PRO HD2 H -0.326 13.135 7.291 1.00 . A A . 25 PRO HD2 1 1
8 12784 1 1 25 PRO HD3 H -1.402 12.783 8.658 1.00 . A A . 25 PRO HD3 1 1
8 12785 1 1 25 PRO HG2 H -1.352 11.591 5.923 1.00 . A A . 25 PRO HG2 1 1
8 12786 1 1 25 PRO HG3 H -2.735 11.941 6.977 1.00 . A A . 25 PRO HG3 1 1
8 12787 1 1 25 PRO N N 0.127 11.359 8.344 1.00 . A A . 25 PRO N 1 1
8 12788 1 1 25 PRO O O 0.408 9.491 5.763 1.00 . A A . 25 PRO O 1 1
8 12789 1 1 26 ASN C C 2.719 6.520 6.843 1.00 . A A . 26 ASN C 1 1
8 12790 1 1 26 ASN CA C 2.620 8.011 6.534 1.00 . A A . 26 ASN CA 1 1
8 12791 1 1 26 ASN CB C 3.999 8.661 6.655 1.00 . A A . 26 ASN CB 1 1
8 12792 1 1 26 ASN CG C 3.916 10.162 6.849 1.00 . A A . 26 ASN CG 1 1
8 12793 1 1 26 ASN H H 1.802 8.593 8.398 1.00 . A A . 26 ASN H 1 1
8 12794 1 1 26 ASN HA H 2.260 8.134 5.524 1.00 . A A . 26 ASN HA 1 1
8 12795 1 1 26 ASN HB2 H 4.518 8.236 7.502 1.00 . A A . 26 ASN HB2 1 1
8 12796 1 1 26 ASN HB3 H 4.564 8.463 5.756 1.00 . A A . 26 ASN HB3 1 1
8 12797 1 1 26 ASN HD21 H 2.560 10.300 5.401 1.00 . A A . 26 ASN HD21 1 1
8 12798 1 1 26 ASN HD22 H 3.000 11.787 6.161 1.00 . A A . 26 ASN HD22 1 1
8 12799 1 1 26 ASN N N 1.672 8.665 7.429 1.00 . A A . 26 ASN N 1 1
8 12800 1 1 26 ASN ND2 N 3.073 10.816 6.057 1.00 . A A . 26 ASN ND2 1 1
8 12801 1 1 26 ASN O O 2.613 6.105 7.998 1.00 . A A . 26 ASN O 1 1
8 12802 1 1 26 ASN OD1 O 4.600 10.729 7.703 1.00 . A A . 26 ASN OD1 1 1
8 12803 1 1 27 LEU C C 4.498 3.831 5.889 1.00 . A A . 27 LEU C 1 1
8 12804 1 1 27 LEU CA C 3.039 4.273 5.963 1.00 . A A . 27 LEU CA 1 1
8 12805 1 1 27 LEU CB C 2.222 3.555 4.887 1.00 . A A . 27 LEU CB 1 1
8 12806 1 1 27 LEU CD1 C 0.829 2.135 6.413 1.00 . A A . 27 LEU CD1 1 1
8 12807 1 1 27 LEU CD2 C 1.115 1.481 4.016 1.00 . A A . 27 LEU CD2 1 1
8 12808 1 1 27 LEU CG C 1.776 2.131 5.223 1.00 . A A . 27 LEU CG 1 1
8 12809 1 1 27 LEU H H 3.001 6.107 4.908 1.00 . A A . 27 LEU H 1 1
8 12810 1 1 27 LEU HA H 2.646 4.015 6.935 1.00 . A A . 27 LEU HA 1 1
8 12811 1 1 27 LEU HB2 H 1.337 4.142 4.698 1.00 . A A . 27 LEU HB2 1 1
8 12812 1 1 27 LEU HB3 H 2.823 3.513 3.990 1.00 . A A . 27 LEU HB3 1 1
8 12813 1 1 27 LEU HD11 H 0.374 1.161 6.514 1.00 . A A . 27 LEU HD11 1 1
8 12814 1 1 27 LEU HD12 H 0.059 2.877 6.259 1.00 . A A . 27 LEU HD12 1 1
8 12815 1 1 27 LEU HD13 H 1.381 2.371 7.311 1.00 . A A . 27 LEU HD13 1 1
8 12816 1 1 27 LEU HD21 H 1.145 0.408 4.124 1.00 . A A . 27 LEU HD21 1 1
8 12817 1 1 27 LEU HD22 H 1.645 1.767 3.118 1.00 . A A . 27 LEU HD22 1 1
8 12818 1 1 27 LEU HD23 H 0.090 1.809 3.947 1.00 . A A . 27 LEU HD23 1 1
8 12819 1 1 27 LEU HG H 2.643 1.542 5.489 1.00 . A A . 27 LEU HG 1 1
8 12820 1 1 27 LEU N N 2.924 5.718 5.803 1.00 . A A . 27 LEU N 1 1
8 12821 1 1 27 LEU O O 5.136 3.939 4.843 1.00 . A A . 27 LEU O 1 1
8 12822 1 1 28 ALA C C 7.364 3.969 6.636 1.00 . A A . 28 ALA C 1 1
8 12823 1 1 28 ALA CA C 6.398 2.870 7.066 1.00 . A A . 28 ALA CA 1 1
8 12824 1 1 28 ALA CB C 6.580 1.635 6.196 1.00 . A A . 28 ALA CB 1 1
8 12825 1 1 28 ALA H H 4.457 3.272 7.807 1.00 . A A . 28 ALA H 1 1
8 12826 1 1 28 ALA HA H 6.614 2.595 8.089 1.00 . A A . 28 ALA HA 1 1
8 12827 1 1 28 ALA HB1 H 6.936 0.817 6.806 1.00 . A A . 28 ALA HB1 1 1
8 12828 1 1 28 ALA HB2 H 5.634 1.367 5.750 1.00 . A A . 28 ALA HB2 1 1
8 12829 1 1 28 ALA HB3 H 7.299 1.845 5.419 1.00 . A A . 28 ALA HB3 1 1
8 12830 1 1 28 ALA N N 5.017 3.332 7.005 1.00 . A A . 28 ALA N 1 1
8 12831 1 1 28 ALA O O 8.456 3.691 6.144 1.00 . A A . 28 ALA O 1 1
8 12832 1 1 29 GLY C C 7.471 6.872 5.067 1.00 . A A . 29 GLY C 1 1
8 12833 1 1 29 GLY CA C 7.794 6.341 6.450 1.00 . A A . 29 GLY CA 1 1
8 12834 1 1 29 GLY H H 6.071 5.381 7.222 1.00 . A A . 29 GLY H 1 1
8 12835 1 1 29 GLY HA2 H 7.658 7.135 7.169 1.00 . A A . 29 GLY HA2 1 1
8 12836 1 1 29 GLY HA3 H 8.827 6.025 6.470 1.00 . A A . 29 GLY HA3 1 1
8 12837 1 1 29 GLY N N 6.953 5.219 6.825 1.00 . A A . 29 GLY N 1 1
8 12838 1 1 29 GLY O O 8.235 7.652 4.500 1.00 . A A . 29 GLY O 1 1
8 12839 1 1 30 ALA C C 4.789 7.907 3.290 1.00 . A A . 30 ALA C 1 1
8 12840 1 1 30 ALA CA C 5.915 6.881 3.197 1.00 . A A . 30 ALA CA 1 1
8 12841 1 1 30 ALA CB C 5.476 5.687 2.363 1.00 . A A . 30 ALA CB 1 1
8 12842 1 1 30 ALA H H 5.770 5.822 5.023 1.00 . A A . 30 ALA H 1 1
8 12843 1 1 30 ALA HA H 6.764 7.338 2.710 1.00 . A A . 30 ALA HA 1 1
8 12844 1 1 30 ALA HB1 H 5.239 6.017 1.360 1.00 . A A . 30 ALA HB1 1 1
8 12845 1 1 30 ALA HB2 H 6.276 4.962 2.324 1.00 . A A . 30 ALA HB2 1 1
8 12846 1 1 30 ALA HB3 H 4.603 5.237 2.809 1.00 . A A . 30 ALA HB3 1 1
8 12847 1 1 30 ALA N N 6.336 6.444 4.522 1.00 . A A . 30 ALA N 1 1
8 12848 1 1 30 ALA O O 3.705 7.609 3.792 1.00 . A A . 30 ALA O 1 1
8 12849 1 1 31 VAL C C 3.284 10.246 1.519 1.00 . A A . 31 VAL C 1 1
8 12850 1 1 31 VAL CA C 4.062 10.183 2.829 1.00 . A A . 31 VAL CA 1 1
8 12851 1 1 31 VAL CB C 4.720 11.552 3.088 1.00 . A A . 31 VAL CB 1 1
8 12852 1 1 31 VAL CG1 C 3.661 12.630 3.262 1.00 . A A . 31 VAL CG1 1 1
8 12853 1 1 31 VAL CG2 C 5.628 11.484 4.306 1.00 . A A . 31 VAL CG2 1 1
8 12854 1 1 31 VAL H H 5.935 9.291 2.413 1.00 . A A . 31 VAL H 1 1
8 12855 1 1 31 VAL HA H 3.373 9.980 3.636 1.00 . A A . 31 VAL HA 1 1
8 12856 1 1 31 VAL HB H 5.323 11.807 2.230 1.00 . A A . 31 VAL HB 1 1
8 12857 1 1 31 VAL HG11 H 4.039 13.404 3.913 1.00 . A A . 31 VAL HG11 1 1
8 12858 1 1 31 VAL HG12 H 3.417 13.053 2.298 1.00 . A A . 31 VAL HG12 1 1
8 12859 1 1 31 VAL HG13 H 2.773 12.194 3.698 1.00 . A A . 31 VAL HG13 1 1
8 12860 1 1 31 VAL HG21 H 5.404 10.591 4.871 1.00 . A A . 31 VAL HG21 1 1
8 12861 1 1 31 VAL HG22 H 6.659 11.458 3.987 1.00 . A A . 31 VAL HG22 1 1
8 12862 1 1 31 VAL HG23 H 5.465 12.353 4.926 1.00 . A A . 31 VAL HG23 1 1
8 12863 1 1 31 VAL N N 5.053 9.114 2.801 1.00 . A A . 31 VAL N 1 1
8 12864 1 1 31 VAL O O 2.071 10.451 1.516 1.00 . A A . 31 VAL O 1 1
8 12865 1 1 32 GLU C C 2.473 8.884 -1.120 1.00 . A A . 32 GLU C 1 1
8 12866 1 1 32 GLU CA C 3.367 10.102 -0.909 1.00 . A A . 32 GLU CA 1 1
8 12867 1 1 32 GLU CB C 4.435 10.161 -2.004 1.00 . A A . 32 GLU CB 1 1
8 12868 1 1 32 GLU CD C 6.307 11.484 -3.064 1.00 . A A . 32 GLU CD 1 1
8 12869 1 1 32 GLU CG C 5.365 11.356 -1.883 1.00 . A A . 32 GLU CG 1 1
8 12870 1 1 32 GLU H H 4.956 9.906 0.475 1.00 . A A . 32 GLU H 1 1
8 12871 1 1 32 GLU HA H 2.760 10.993 -0.964 1.00 . A A . 32 GLU HA 1 1
8 12872 1 1 32 GLU HB2 H 5.030 9.261 -1.957 1.00 . A A . 32 GLU HB2 1 1
8 12873 1 1 32 GLU HB3 H 3.945 10.208 -2.965 1.00 . A A . 32 GLU HB3 1 1
8 12874 1 1 32 GLU HG2 H 4.770 12.254 -1.817 1.00 . A A . 32 GLU HG2 1 1
8 12875 1 1 32 GLU HG3 H 5.953 11.250 -0.982 1.00 . A A . 32 GLU HG3 1 1
8 12876 1 1 32 GLU N N 3.992 10.066 0.407 1.00 . A A . 32 GLU N 1 1
8 12877 1 1 32 GLU O O 2.849 7.759 -0.789 1.00 . A A . 32 GLU O 1 1
8 12878 1 1 32 GLU OE1 O 5.871 11.990 -4.119 1.00 . A A . 32 GLU OE1 1 1
8 12879 1 1 32 GLU OE2 O 7.481 11.079 -2.933 1.00 . A A . 32 GLU OE2 1 1
8 12880 1 1 33 PHE C C 0.976 6.940 -2.774 1.00 . A A . 33 PHE C 1 1
8 12881 1 1 33 PHE CA C 0.338 8.039 -1.928 1.00 . A A . 33 PHE CA 1 1
8 12882 1 1 33 PHE CB C -0.907 8.583 -2.634 1.00 . A A . 33 PHE CB 1 1
8 12883 1 1 33 PHE CD1 C -2.616 6.758 -2.426 1.00 . A A . 33 PHE CD1 1 1
8 12884 1 1 33 PHE CD2 C -1.749 7.258 -4.591 1.00 . A A . 33 PHE CD2 1 1
8 12885 1 1 33 PHE CE1 C -3.417 5.772 -2.970 1.00 . A A . 33 PHE CE1 1 1
8 12886 1 1 33 PHE CE2 C -2.548 6.273 -5.141 1.00 . A A . 33 PHE CE2 1 1
8 12887 1 1 33 PHE CG C -1.775 7.512 -3.229 1.00 . A A . 33 PHE CG 1 1
8 12888 1 1 33 PHE CZ C -3.382 5.528 -4.330 1.00 . A A . 33 PHE CZ 1 1
8 12889 1 1 33 PHE H H 1.044 10.035 -1.916 1.00 . A A . 33 PHE H 1 1
8 12890 1 1 33 PHE HA H 0.049 7.622 -0.977 1.00 . A A . 33 PHE HA 1 1
8 12891 1 1 33 PHE HB2 H -1.502 9.135 -1.922 1.00 . A A . 33 PHE HB2 1 1
8 12892 1 1 33 PHE HB3 H -0.599 9.244 -3.430 1.00 . A A . 33 PHE HB3 1 1
8 12893 1 1 33 PHE HD1 H -2.644 6.948 -1.362 1.00 . A A . 33 PHE HD1 1 1
8 12894 1 1 33 PHE HD2 H -1.097 7.838 -5.226 1.00 . A A . 33 PHE HD2 1 1
8 12895 1 1 33 PHE HE1 H -4.068 5.192 -2.334 1.00 . A A . 33 PHE HE1 1 1
8 12896 1 1 33 PHE HE2 H -2.518 6.085 -6.204 1.00 . A A . 33 PHE HE2 1 1
8 12897 1 1 33 PHE HZ H -4.008 4.759 -4.757 1.00 . A A . 33 PHE HZ 1 1
8 12898 1 1 33 PHE N N 1.288 9.116 -1.674 1.00 . A A . 33 PHE N 1 1
8 12899 1 1 33 PHE O O 0.901 5.759 -2.437 1.00 . A A . 33 PHE O 1 1
8 12900 1 1 34 SER C C 3.198 5.473 -4.003 1.00 . A A . 34 SER C 1 1
8 12901 1 1 34 SER CA C 2.252 6.390 -4.773 1.00 . A A . 34 SER CA 1 1
8 12902 1 1 34 SER CB C 3.022 7.133 -5.867 1.00 . A A . 34 SER CB 1 1
8 12903 1 1 34 SER H H 1.631 8.295 -4.091 1.00 . A A . 34 SER H 1 1
8 12904 1 1 34 SER HA H 1.481 5.789 -5.231 1.00 . A A . 34 SER HA 1 1
8 12905 1 1 34 SER HB2 H 2.442 7.130 -6.777 1.00 . A A . 34 SER HB2 1 1
8 12906 1 1 34 SER HB3 H 3.194 8.151 -5.552 1.00 . A A . 34 SER HB3 1 1
8 12907 1 1 34 SER HG H 4.684 6.926 -6.882 1.00 . A A . 34 SER HG 1 1
8 12908 1 1 34 SER N N 1.604 7.339 -3.876 1.00 . A A . 34 SER N 1 1
8 12909 1 1 34 SER O O 3.305 4.283 -4.299 1.00 . A A . 34 SER O 1 1
8 12910 1 1 34 SER OG O 4.272 6.515 -6.119 1.00 . A A . 34 SER OG 1 1
8 12911 1 1 35 ASP C C 4.074 4.357 -1.228 1.00 . A A . 35 ASP C 1 1
8 12912 1 1 35 ASP CA C 4.818 5.270 -2.198 1.00 . A A . 35 ASP CA 1 1
8 12913 1 1 35 ASP CB C 5.741 6.213 -1.424 1.00 . A A . 35 ASP CB 1 1
8 12914 1 1 35 ASP CG C 7.025 6.509 -2.174 1.00 . A A . 35 ASP CG 1 1
8 12915 1 1 35 ASP H H 3.753 6.989 -2.825 1.00 . A A . 35 ASP H 1 1
8 12916 1 1 35 ASP HA H 5.413 4.661 -2.861 1.00 . A A . 35 ASP HA 1 1
8 12917 1 1 35 ASP HB2 H 5.227 7.145 -1.246 1.00 . A A . 35 ASP HB2 1 1
8 12918 1 1 35 ASP HB3 H 5.996 5.759 -0.477 1.00 . A A . 35 ASP HB3 1 1
8 12919 1 1 35 ASP N N 3.881 6.036 -3.013 1.00 . A A . 35 ASP N 1 1
8 12920 1 1 35 ASP O O 4.570 3.294 -0.856 1.00 . A A . 35 ASP O 1 1
8 12921 1 1 35 ASP OD1 O 7.522 5.607 -2.879 1.00 . A A . 35 ASP OD1 1 1
8 12922 1 1 35 ASP OD2 O 7.534 7.644 -2.055 1.00 . A A . 35 ASP OD2 1 1
8 12923 1 1 36 VAL C C 1.500 2.760 -0.572 1.00 . A A . 36 VAL C 1 1
8 12924 1 1 36 VAL CA C 2.069 4.002 0.105 1.00 . A A . 36 VAL CA 1 1
8 12925 1 1 36 VAL CB C 0.908 4.839 0.675 1.00 . A A . 36 VAL CB 1 1
8 12926 1 1 36 VAL CG1 C 0.054 4.000 1.613 1.00 . A A . 36 VAL CG1 1 1
8 12927 1 1 36 VAL CG2 C 1.442 6.073 1.387 1.00 . A A . 36 VAL CG2 1 1
8 12928 1 1 36 VAL H H 2.540 5.637 -1.152 1.00 . A A . 36 VAL H 1 1
8 12929 1 1 36 VAL HA H 2.700 3.694 0.927 1.00 . A A . 36 VAL HA 1 1
8 12930 1 1 36 VAL HB H 0.288 5.164 -0.147 1.00 . A A . 36 VAL HB 1 1
8 12931 1 1 36 VAL HG11 H 0.514 3.031 1.748 1.00 . A A . 36 VAL HG11 1 1
8 12932 1 1 36 VAL HG12 H -0.027 4.497 2.569 1.00 . A A . 36 VAL HG12 1 1
8 12933 1 1 36 VAL HG13 H -0.930 3.874 1.188 1.00 . A A . 36 VAL HG13 1 1
8 12934 1 1 36 VAL HG21 H 0.862 6.936 1.094 1.00 . A A . 36 VAL HG21 1 1
8 12935 1 1 36 VAL HG22 H 1.365 5.934 2.456 1.00 . A A . 36 VAL HG22 1 1
8 12936 1 1 36 VAL HG23 H 2.476 6.226 1.118 1.00 . A A . 36 VAL HG23 1 1
8 12937 1 1 36 VAL N N 2.882 4.780 -0.820 1.00 . A A . 36 VAL N 1 1
8 12938 1 1 36 VAL O O 1.724 1.636 -0.123 1.00 . A A . 36 VAL O 1 1
8 12939 1 1 37 LYS C C 1.225 0.871 -2.847 1.00 . A A . 37 LYS C 1 1
8 12940 1 1 37 LYS CA C 0.163 1.869 -2.401 1.00 . A A . 37 LYS CA 1 1
8 12941 1 1 37 LYS CB C -0.595 2.403 -3.619 1.00 . A A . 37 LYS CB 1 1
8 12942 1 1 37 LYS CD C -0.408 3.466 -5.886 1.00 . A A . 37 LYS CD 1 1
8 12943 1 1 37 LYS CE C 0.484 2.983 -7.020 1.00 . A A . 37 LYS CE 1 1
8 12944 1 1 37 LYS CG C 0.254 3.268 -4.533 1.00 . A A . 37 LYS CG 1 1
8 12945 1 1 37 LYS H H 0.620 3.891 -1.967 1.00 . A A . 37 LYS H 1 1
8 12946 1 1 37 LYS HA H -0.533 1.368 -1.746 1.00 . A A . 37 LYS HA 1 1
8 12947 1 1 37 LYS HB2 H -0.966 1.565 -4.192 1.00 . A A . 37 LYS HB2 1 1
8 12948 1 1 37 LYS HB3 H -1.434 2.993 -3.277 1.00 . A A . 37 LYS HB3 1 1
8 12949 1 1 37 LYS HD2 H -1.333 2.911 -5.910 1.00 . A A . 37 LYS HD2 1 1
8 12950 1 1 37 LYS HD3 H -0.614 4.518 -6.026 1.00 . A A . 37 LYS HD3 1 1
8 12951 1 1 37 LYS HE2 H 1.437 3.486 -6.950 1.00 . A A . 37 LYS HE2 1 1
8 12952 1 1 37 LYS HE3 H 0.631 1.918 -6.915 1.00 . A A . 37 LYS HE3 1 1
8 12953 1 1 37 LYS HG2 H 0.398 4.232 -4.070 1.00 . A A . 37 LYS HG2 1 1
8 12954 1 1 37 LYS HG3 H 1.213 2.789 -4.678 1.00 . A A . 37 LYS HG3 1 1
8 12955 1 1 37 LYS HZ1 H 0.415 2.759 -9.095 1.00 . A A . 37 LYS HZ1 1 1
8 12956 1 1 37 LYS HZ2 H -0.082 4.282 -8.554 1.00 . A A . 37 LYS HZ2 1 1
8 12957 1 1 37 LYS HZ3 H -1.104 2.946 -8.375 1.00 . A A . 37 LYS HZ3 1 1
8 12958 1 1 37 LYS N N 0.763 2.971 -1.657 1.00 . A A . 37 LYS N 1 1
8 12959 1 1 37 LYS NZ N -0.114 3.263 -8.354 1.00 . A A . 37 LYS NZ 1 1
8 12960 1 1 37 LYS O O 0.964 -0.329 -2.945 1.00 . A A . 37 LYS O 1 1
8 12961 1 1 38 THR C C 3.980 -0.408 -2.433 1.00 . A A . 38 THR C 1 1
8 12962 1 1 38 THR CA C 3.529 0.524 -3.551 1.00 . A A . 38 THR CA 1 1
8 12963 1 1 38 THR CB C 4.732 1.364 -4.021 1.00 . A A . 38 THR CB 1 1
8 12964 1 1 38 THR CG2 C 5.929 0.473 -4.320 1.00 . A A . 38 THR CG2 1 1
8 12965 1 1 38 THR H H 2.573 2.336 -3.019 1.00 . A A . 38 THR H 1 1
8 12966 1 1 38 THR HA H 3.184 -0.070 -4.385 1.00 . A A . 38 THR HA 1 1
8 12967 1 1 38 THR HB H 5.002 2.051 -3.232 1.00 . A A . 38 THR HB 1 1
8 12968 1 1 38 THR HG1 H 3.835 1.568 -5.766 1.00 . A A . 38 THR HG1 1 1
8 12969 1 1 38 THR HG21 H 6.267 0.005 -3.408 1.00 . A A . 38 THR HG21 1 1
8 12970 1 1 38 THR HG22 H 6.727 1.071 -4.735 1.00 . A A . 38 THR HG22 1 1
8 12971 1 1 38 THR HG23 H 5.643 -0.287 -5.031 1.00 . A A . 38 THR HG23 1 1
8 12972 1 1 38 THR N N 2.427 1.372 -3.116 1.00 . A A . 38 THR N 1 1
8 12973 1 1 38 THR O O 4.309 -1.571 -2.674 1.00 . A A . 38 THR O 1 1
8 12974 1 1 38 THR OG1 O 4.382 2.110 -5.192 1.00 . A A . 38 THR OG1 1 1
8 12975 1 1 39 LEU C C 3.373 -1.758 0.268 1.00 . A A . 39 LEU C 1 1
8 12976 1 1 39 LEU CA C 4.405 -0.680 -0.051 1.00 . A A . 39 LEU CA 1 1
8 12977 1 1 39 LEU CB C 4.604 0.228 1.164 1.00 . A A . 39 LEU CB 1 1
8 12978 1 1 39 LEU CD1 C 5.452 2.471 1.894 1.00 . A A . 39 LEU CD1 1 1
8 12979 1 1 39 LEU CD2 C 7.057 0.586 1.534 1.00 . A A . 39 LEU CD2 1 1
8 12980 1 1 39 LEU CG C 5.757 1.228 1.073 1.00 . A A . 39 LEU CG 1 1
8 12981 1 1 39 LEU H H 3.722 1.039 -1.078 1.00 . A A . 39 LEU H 1 1
8 12982 1 1 39 LEU HA H 5.344 -1.157 -0.291 1.00 . A A . 39 LEU HA 1 1
8 12983 1 1 39 LEU HB2 H 3.693 0.787 1.312 1.00 . A A . 39 LEU HB2 1 1
8 12984 1 1 39 LEU HB3 H 4.780 -0.404 2.023 1.00 . A A . 39 LEU HB3 1 1
8 12985 1 1 39 LEU HD11 H 4.471 2.379 2.334 1.00 . A A . 39 LEU HD11 1 1
8 12986 1 1 39 LEU HD12 H 5.481 3.341 1.256 1.00 . A A . 39 LEU HD12 1 1
8 12987 1 1 39 LEU HD13 H 6.189 2.574 2.677 1.00 . A A . 39 LEU HD13 1 1
8 12988 1 1 39 LEU HD21 H 7.839 1.332 1.554 1.00 . A A . 39 LEU HD21 1 1
8 12989 1 1 39 LEU HD22 H 7.331 -0.205 0.851 1.00 . A A . 39 LEU HD22 1 1
8 12990 1 1 39 LEU HD23 H 6.925 0.177 2.525 1.00 . A A . 39 LEU HD23 1 1
8 12991 1 1 39 LEU HG H 5.881 1.532 0.043 1.00 . A A . 39 LEU HG 1 1
8 12992 1 1 39 LEU N N 3.994 0.108 -1.208 1.00 . A A . 39 LEU N 1 1
8 12993 1 1 39 LEU O O 3.723 -2.864 0.681 1.00 . A A . 39 LEU O 1 1
8 12994 1 1 40 LEU C C 0.985 -3.471 -0.714 1.00 . A A . 40 LEU C 1 1
8 12995 1 1 40 LEU CA C 1.018 -2.368 0.338 1.00 . A A . 40 LEU CA 1 1
8 12996 1 1 40 LEU CB C -0.325 -1.634 0.367 1.00 . A A . 40 LEU CB 1 1
8 12997 1 1 40 LEU CD1 C -1.494 0.536 0.820 1.00 . A A . 40 LEU CD1 1 1
8 12998 1 1 40 LEU CD2 C -0.653 -0.849 2.725 1.00 . A A . 40 LEU CD2 1 1
8 12999 1 1 40 LEU CG C -0.404 -0.416 1.288 1.00 . A A . 40 LEU CG 1 1
8 13000 1 1 40 LEU H H 1.884 -0.530 -0.256 1.00 . A A . 40 LEU H 1 1
8 13001 1 1 40 LEU HA H 1.195 -2.814 1.306 1.00 . A A . 40 LEU HA 1 1
8 13002 1 1 40 LEU HB2 H -0.542 -1.304 -0.637 1.00 . A A . 40 LEU HB2 1 1
8 13003 1 1 40 LEU HB3 H -1.079 -2.340 0.684 1.00 . A A . 40 LEU HB3 1 1
8 13004 1 1 40 LEU HD11 H -1.914 0.175 -0.106 1.00 . A A . 40 LEU HD11 1 1
8 13005 1 1 40 LEU HD12 H -1.072 1.518 0.666 1.00 . A A . 40 LEU HD12 1 1
8 13006 1 1 40 LEU HD13 H -2.269 0.592 1.570 1.00 . A A . 40 LEU HD13 1 1
8 13007 1 1 40 LEU HD21 H -0.933 0.010 3.316 1.00 . A A . 40 LEU HD21 1 1
8 13008 1 1 40 LEU HD22 H 0.249 -1.286 3.130 1.00 . A A . 40 LEU HD22 1 1
8 13009 1 1 40 LEU HD23 H -1.448 -1.579 2.749 1.00 . A A . 40 LEU HD23 1 1
8 13010 1 1 40 LEU HG H 0.537 0.114 1.255 1.00 . A A . 40 LEU HG 1 1
8 13011 1 1 40 LEU N N 2.101 -1.427 0.073 1.00 . A A . 40 LEU N 1 1
8 13012 1 1 40 LEU O O 0.864 -4.652 -0.387 1.00 . A A . 40 LEU O 1 1
8 13013 1 1 41 LYS C C 2.119 -5.131 -2.862 1.00 . A A . 41 LYS C 1 1
8 13014 1 1 41 LYS CA C 1.081 -4.033 -3.080 1.00 . A A . 41 LYS CA 1 1
8 13015 1 1 41 LYS CB C 1.351 -3.319 -4.406 1.00 . A A . 41 LYS CB 1 1
8 13016 1 1 41 LYS CD C 1.371 -3.664 -6.894 1.00 . A A . 41 LYS CD 1 1
8 13017 1 1 41 LYS CE C 2.606 -4.540 -7.041 1.00 . A A . 41 LYS CE 1 1
8 13018 1 1 41 LYS CG C 0.640 -3.947 -5.592 1.00 . A A . 41 LYS CG 1 1
8 13019 1 1 41 LYS H H 1.189 -2.123 -2.177 1.00 . A A . 41 LYS H 1 1
8 13020 1 1 41 LYS HA H 0.101 -4.484 -3.117 1.00 . A A . 41 LYS HA 1 1
8 13021 1 1 41 LYS HB2 H 1.025 -2.292 -4.320 1.00 . A A . 41 LYS HB2 1 1
8 13022 1 1 41 LYS HB3 H 2.414 -3.335 -4.600 1.00 . A A . 41 LYS HB3 1 1
8 13023 1 1 41 LYS HD2 H 0.704 -3.861 -7.721 1.00 . A A . 41 LYS HD2 1 1
8 13024 1 1 41 LYS HD3 H 1.671 -2.626 -6.910 1.00 . A A . 41 LYS HD3 1 1
8 13025 1 1 41 LYS HE2 H 3.347 -4.216 -6.327 1.00 . A A . 41 LYS HE2 1 1
8 13026 1 1 41 LYS HE3 H 2.332 -5.564 -6.836 1.00 . A A . 41 LYS HE3 1 1
8 13027 1 1 41 LYS HG2 H 0.589 -5.015 -5.445 1.00 . A A . 41 LYS HG2 1 1
8 13028 1 1 41 LYS HG3 H -0.360 -3.542 -5.656 1.00 . A A . 41 LYS HG3 1 1
8 13029 1 1 41 LYS HZ1 H 2.534 -4.888 -9.099 1.00 . A A . 41 LYS HZ1 1 1
8 13030 1 1 41 LYS HZ2 H 4.092 -4.962 -8.446 1.00 . A A . 41 LYS HZ2 1 1
8 13031 1 1 41 LYS HZ3 H 3.342 -3.463 -8.672 1.00 . A A . 41 LYS HZ3 1 1
8 13032 1 1 41 LYS N N 1.095 -3.078 -1.979 1.00 . A A . 41 LYS N 1 1
8 13033 1 1 41 LYS NZ N 3.184 -4.457 -8.411 1.00 . A A . 41 LYS NZ 1 1
8 13034 1 1 41 LYS O O 1.847 -6.308 -3.091 1.00 . A A . 41 LYS O 1 1
8 13035 1 1 42 GLU C C 4.159 -6.431 -0.855 1.00 . A A . 42 GLU C 1 1
8 13036 1 1 42 GLU CA C 4.384 -5.686 -2.167 1.00 . A A . 42 GLU CA 1 1
8 13037 1 1 42 GLU CB C 5.733 -4.965 -2.133 1.00 . A A . 42 GLU CB 1 1
8 13038 1 1 42 GLU CD C 7.112 -3.095 -1.141 1.00 . A A . 42 GLU CD 1 1
8 13039 1 1 42 GLU CG C 5.818 -3.881 -1.071 1.00 . A A . 42 GLU CG 1 1
8 13040 1 1 42 GLU H H 3.464 -3.782 -2.253 1.00 . A A . 42 GLU H 1 1
8 13041 1 1 42 GLU HA H 4.389 -6.401 -2.976 1.00 . A A . 42 GLU HA 1 1
8 13042 1 1 42 GLU HB2 H 6.510 -5.690 -1.942 1.00 . A A . 42 GLU HB2 1 1
8 13043 1 1 42 GLU HB3 H 5.909 -4.510 -3.097 1.00 . A A . 42 GLU HB3 1 1
8 13044 1 1 42 GLU HG2 H 4.992 -3.199 -1.205 1.00 . A A . 42 GLU HG2 1 1
8 13045 1 1 42 GLU HG3 H 5.746 -4.344 -0.097 1.00 . A A . 42 GLU HG3 1 1
8 13046 1 1 42 GLU N N 3.307 -4.735 -2.417 1.00 . A A . 42 GLU N 1 1
8 13047 1 1 42 GLU O O 4.373 -7.640 -0.771 1.00 . A A . 42 GLU O 1 1
8 13048 1 1 42 GLU OE1 O 8.152 -3.624 -0.693 1.00 . A A . 42 GLU OE1 1 1
8 13049 1 1 42 GLU OE2 O 7.086 -1.953 -1.643 1.00 . A A . 42 GLU OE2 1 1
8 13050 1 1 43 TRP C C 2.353 -7.321 1.400 1.00 . A A . 43 TRP C 1 1
8 13051 1 1 43 TRP CA C 3.475 -6.290 1.476 1.00 . A A . 43 TRP CA 1 1
8 13052 1 1 43 TRP CB C 3.116 -5.201 2.488 1.00 . A A . 43 TRP CB 1 1
8 13053 1 1 43 TRP CD1 C 3.357 -6.492 4.689 1.00 . A A . 43 TRP CD1 1 1
8 13054 1 1 43 TRP CD2 C 1.335 -5.585 4.370 1.00 . A A . 43 TRP CD2 1 1
8 13055 1 1 43 TRP CE2 C 1.335 -6.260 5.607 1.00 . A A . 43 TRP CE2 1 1
8 13056 1 1 43 TRP CE3 C 0.168 -4.934 3.958 1.00 . A A . 43 TRP CE3 1 1
8 13057 1 1 43 TRP CG C 2.638 -5.745 3.801 1.00 . A A . 43 TRP CG 1 1
8 13058 1 1 43 TRP CH2 C -0.916 -5.660 6.001 1.00 . A A . 43 TRP CH2 1 1
8 13059 1 1 43 TRP CZ2 C 0.213 -6.305 6.430 1.00 . A A . 43 TRP CZ2 1 1
8 13060 1 1 43 TRP CZ3 C -0.944 -4.979 4.777 1.00 . A A . 43 TRP CZ3 1 1
8 13061 1 1 43 TRP H H 3.576 -4.740 0.037 1.00 . A A . 43 TRP H 1 1
8 13062 1 1 43 TRP HA H 4.381 -6.783 1.797 1.00 . A A . 43 TRP HA 1 1
8 13063 1 1 43 TRP HB2 H 3.988 -4.593 2.678 1.00 . A A . 43 TRP HB2 1 1
8 13064 1 1 43 TRP HB3 H 2.332 -4.582 2.078 1.00 . A A . 43 TRP HB3 1 1
8 13065 1 1 43 TRP HD1 H 4.386 -6.787 4.544 1.00 . A A . 43 TRP HD1 1 1
8 13066 1 1 43 TRP HE1 H 2.870 -7.334 6.552 1.00 . A A . 43 TRP HE1 1 1
8 13067 1 1 43 TRP HE3 H 0.127 -4.406 3.018 1.00 . A A . 43 TRP HE3 1 1
8 13068 1 1 43 TRP HH2 H -1.808 -5.668 6.609 1.00 . A A . 43 TRP HH2 1 1
8 13069 1 1 43 TRP HZ2 H 0.219 -6.824 7.378 1.00 . A A . 43 TRP HZ2 1 1
8 13070 1 1 43 TRP HZ3 H -1.855 -4.484 4.475 1.00 . A A . 43 TRP HZ3 1 1
8 13071 1 1 43 TRP N N 3.729 -5.699 0.167 1.00 . A A . 43 TRP N 1 1
8 13072 1 1 43 TRP NE1 N 2.579 -6.806 5.777 1.00 . A A . 43 TRP NE1 1 1
8 13073 1 1 43 TRP O O 2.177 -8.126 2.315 1.00 . A A . 43 TRP O 1 1
8 13074 1 1 44 ILE C C 0.888 -9.345 -0.842 1.00 . A A . 44 ILE C 1 1
8 13075 1 1 44 ILE CA C 0.497 -8.223 0.113 1.00 . A A . 44 ILE CA 1 1
8 13076 1 1 44 ILE CB C -0.754 -7.510 -0.434 1.00 . A A . 44 ILE CB 1 1
8 13077 1 1 44 ILE CD1 C -2.039 -5.338 -0.106 1.00 . A A . 44 ILE CD1 1 1
8 13078 1 1 44 ILE CG1 C -1.222 -6.432 0.545 1.00 . A A . 44 ILE CG1 1 1
8 13079 1 1 44 ILE CG2 C -1.865 -8.516 -0.694 1.00 . A A . 44 ILE CG2 1 1
8 13080 1 1 44 ILE H H 1.791 -6.624 -0.387 1.00 . A A . 44 ILE H 1 1
8 13081 1 1 44 ILE HA H 0.251 -8.651 1.074 1.00 . A A . 44 ILE HA 1 1
8 13082 1 1 44 ILE HB H -0.494 -7.046 -1.373 1.00 . A A . 44 ILE HB 1 1
8 13083 1 1 44 ILE HD11 H -1.420 -4.466 -0.258 1.00 . A A . 44 ILE HD11 1 1
8 13084 1 1 44 ILE HD12 H -2.412 -5.685 -1.058 1.00 . A A . 44 ILE HD12 1 1
8 13085 1 1 44 ILE HD13 H -2.871 -5.081 0.534 1.00 . A A . 44 ILE HD13 1 1
8 13086 1 1 44 ILE HG12 H -1.830 -6.888 1.310 1.00 . A A . 44 ILE HG12 1 1
8 13087 1 1 44 ILE HG13 H -0.358 -5.973 1.004 1.00 . A A . 44 ILE HG13 1 1
8 13088 1 1 44 ILE HG21 H -1.622 -9.104 -1.567 1.00 . A A . 44 ILE HG21 1 1
8 13089 1 1 44 ILE HG22 H -1.967 -9.168 0.161 1.00 . A A . 44 ILE HG22 1 1
8 13090 1 1 44 ILE HG23 H -2.794 -7.991 -0.860 1.00 . A A . 44 ILE HG23 1 1
8 13091 1 1 44 ILE N N 1.600 -7.290 0.307 1.00 . A A . 44 ILE N 1 1
8 13092 1 1 44 ILE O O 0.198 -10.360 -0.943 1.00 . A A . 44 ILE O 1 1
8 13093 1 1 45 THR C C 3.664 -10.932 -1.915 1.00 . A A . 45 THR C 1 1
8 13094 1 1 45 THR CA C 2.486 -10.154 -2.491 1.00 . A A . 45 THR CA 1 1
8 13095 1 1 45 THR CB C 2.915 -9.504 -3.819 1.00 . A A . 45 THR CB 1 1
8 13096 1 1 45 THR CG2 C 1.733 -8.825 -4.496 1.00 . A A . 45 THR CG2 1 1
8 13097 1 1 45 THR H H 2.509 -8.328 -1.420 1.00 . A A . 45 THR H 1 1
8 13098 1 1 45 THR HA H 1.678 -10.841 -2.694 1.00 . A A . 45 THR HA 1 1
8 13099 1 1 45 THR HB H 3.291 -10.276 -4.475 1.00 . A A . 45 THR HB 1 1
8 13100 1 1 45 THR HG1 H 4.804 -8.939 -3.783 1.00 . A A . 45 THR HG1 1 1
8 13101 1 1 45 THR HG21 H 0.975 -8.603 -3.759 1.00 . A A . 45 THR HG21 1 1
8 13102 1 1 45 THR HG22 H 1.323 -9.481 -5.248 1.00 . A A . 45 THR HG22 1 1
8 13103 1 1 45 THR HG23 H 2.063 -7.907 -4.959 1.00 . A A . 45 THR HG23 1 1
8 13104 1 1 45 THR N N 2.002 -9.157 -1.543 1.00 . A A . 45 THR N 1 1
8 13105 1 1 45 THR O O 3.631 -12.161 -1.837 1.00 . A A . 45 THR O 1 1
8 13106 1 1 45 THR OG1 O 3.952 -8.544 -3.584 1.00 . A A . 45 THR OG1 1 1
8 13107 1 1 46 THR C C 5.576 -11.522 0.375 1.00 . A A . 46 THR C 1 1
8 13108 1 1 46 THR CA C 5.894 -10.834 -0.946 1.00 . A A . 46 THR CA 1 1
8 13109 1 1 46 THR CB C 7.016 -9.802 -0.719 1.00 . A A . 46 THR CB 1 1
8 13110 1 1 46 THR CG2 C 6.649 -8.845 0.405 1.00 . A A . 46 THR CG2 1 1
8 13111 1 1 46 THR H H 4.673 -9.235 -1.603 1.00 . A A . 46 THR H 1 1
8 13112 1 1 46 THR HA H 6.252 -11.572 -1.650 1.00 . A A . 46 THR HA 1 1
8 13113 1 1 46 THR HB H 7.150 -9.233 -1.627 1.00 . A A . 46 THR HB 1 1
8 13114 1 1 46 THR HG1 H 8.859 -10.368 -1.128 1.00 . A A . 46 THR HG1 1 1
8 13115 1 1 46 THR HG21 H 5.647 -9.058 0.748 1.00 . A A . 46 THR HG21 1 1
8 13116 1 1 46 THR HG22 H 6.696 -7.829 0.042 1.00 . A A . 46 THR HG22 1 1
8 13117 1 1 46 THR HG23 H 7.343 -8.967 1.223 1.00 . A A . 46 THR HG23 1 1
8 13118 1 1 46 THR N N 4.706 -10.210 -1.514 1.00 . A A . 46 THR N 1 1
8 13119 1 1 46 THR O O 6.355 -12.343 0.862 1.00 . A A . 46 THR O 1 1
8 13120 1 1 46 THR OG1 O 8.240 -10.472 -0.401 1.00 . A A . 46 THR OG1 1 1
8 13121 1 1 47 ILE C C 2.600 -12.352 2.113 1.00 . A A . 47 ILE C 1 1
8 13122 1 1 47 ILE CA C 4.007 -11.772 2.218 1.00 . A A . 47 ILE CA 1 1
8 13123 1 1 47 ILE CB C 4.041 -10.737 3.358 1.00 . A A . 47 ILE CB 1 1
8 13124 1 1 47 ILE CD1 C 5.665 -8.783 3.501 1.00 . A A . 47 ILE CD1 1 1
8 13125 1 1 47 ILE CG1 C 5.477 -10.280 3.618 1.00 . A A . 47 ILE CG1 1 1
8 13126 1 1 47 ILE CG2 C 3.428 -11.322 4.622 1.00 . A A . 47 ILE CG2 1 1
8 13127 1 1 47 ILE H H 3.850 -10.524 0.515 1.00 . A A . 47 ILE H 1 1
8 13128 1 1 47 ILE HA H 4.696 -12.568 2.460 1.00 . A A . 47 ILE HA 1 1
8 13129 1 1 47 ILE HB H 3.448 -9.886 3.059 1.00 . A A . 47 ILE HB 1 1
8 13130 1 1 47 ILE HD11 H 5.638 -8.339 4.486 1.00 . A A . 47 ILE HD11 1 1
8 13131 1 1 47 ILE HD12 H 6.617 -8.574 3.037 1.00 . A A . 47 ILE HD12 1 1
8 13132 1 1 47 ILE HD13 H 4.871 -8.367 2.898 1.00 . A A . 47 ILE HD13 1 1
8 13133 1 1 47 ILE HG12 H 5.768 -10.573 4.614 1.00 . A A . 47 ILE HG12 1 1
8 13134 1 1 47 ILE HG13 H 6.133 -10.754 2.901 1.00 . A A . 47 ILE HG13 1 1
8 13135 1 1 47 ILE HG21 H 2.359 -11.406 4.497 1.00 . A A . 47 ILE HG21 1 1
8 13136 1 1 47 ILE HG22 H 3.847 -12.300 4.805 1.00 . A A . 47 ILE HG22 1 1
8 13137 1 1 47 ILE HG23 H 3.644 -10.675 5.458 1.00 . A A . 47 ILE HG23 1 1
8 13138 1 1 47 ILE N N 4.428 -11.184 0.951 1.00 . A A . 47 ILE N 1 1
8 13139 1 1 47 ILE O O 1.677 -11.687 1.644 1.00 . A A . 47 ILE O 1 1
8 13140 1 1 48 SER C C 0.550 -14.383 3.910 1.00 . A A . 48 SER C 1 1
8 13141 1 1 48 SER CA C 1.150 -14.265 2.512 1.00 . A A . 48 SER CA 1 1
8 13142 1 1 48 SER CB C 1.292 -15.654 1.887 1.00 . A A . 48 SER CB 1 1
8 13143 1 1 48 SER H H 3.218 -14.073 2.920 1.00 . A A . 48 SER H 1 1
8 13144 1 1 48 SER HA H 0.489 -13.671 1.898 1.00 . A A . 48 SER HA 1 1
8 13145 1 1 48 SER HB2 H 2.095 -16.186 2.377 1.00 . A A . 48 SER HB2 1 1
8 13146 1 1 48 SER HB3 H 0.369 -16.200 2.015 1.00 . A A . 48 SER HB3 1 1
8 13147 1 1 48 SER HG H 1.038 -14.880 0.106 1.00 . A A . 48 SER HG 1 1
8 13148 1 1 48 SER N N 2.444 -13.595 2.557 1.00 . A A . 48 SER N 1 1
8 13149 1 1 48 SER O O -0.670 -14.408 4.074 1.00 . A A . 48 SER O 1 1
8 13150 1 1 48 SER OG O 1.582 -15.564 0.503 1.00 . A A . 48 SER OG 1 1
8 13151 1 1 49 ASP C C 1.290 -13.296 7.077 1.00 . A A . 49 ASP C 1 1
8 13152 1 1 49 ASP CA C 0.975 -14.569 6.299 1.00 . A A . 49 ASP CA 1 1
8 13153 1 1 49 ASP CB C 1.640 -15.770 6.972 1.00 . A A . 49 ASP CB 1 1
8 13154 1 1 49 ASP CG C 1.299 -15.871 8.445 1.00 . A A . 49 ASP CG 1 1
8 13155 1 1 49 ASP H H 2.377 -14.430 4.719 1.00 . A A . 49 ASP H 1 1
8 13156 1 1 49 ASP HA H -0.094 -14.717 6.295 1.00 . A A . 49 ASP HA 1 1
8 13157 1 1 49 ASP HB2 H 1.312 -16.676 6.483 1.00 . A A . 49 ASP HB2 1 1
8 13158 1 1 49 ASP HB3 H 2.712 -15.682 6.874 1.00 . A A . 49 ASP HB3 1 1
8 13159 1 1 49 ASP N N 1.417 -14.455 4.914 1.00 . A A . 49 ASP N 1 1
8 13160 1 1 49 ASP O O 2.286 -13.209 7.797 1.00 . A A . 49 ASP O 1 1
8 13161 1 1 49 ASP OD1 O 0.113 -16.098 8.767 1.00 . A A . 49 ASP OD1 1 1
8 13162 1 1 49 ASP OD2 O 2.217 -15.725 9.279 1.00 . A A . 49 ASP OD2 1 1
8 13163 1 1 50 PRO C C 0.362 -11.099 9.115 1.00 . A A . 50 PRO C 1 1
8 13164 1 1 50 PRO CA C 0.591 -10.994 7.610 1.00 . A A . 50 PRO CA 1 1
8 13165 1 1 50 PRO CB C -0.484 -10.112 6.968 1.00 . A A . 50 PRO CB 1 1
8 13166 1 1 50 PRO CD C -0.783 -12.315 6.089 1.00 . A A . 50 PRO CD 1 1
8 13167 1 1 50 PRO CG C -1.522 -11.068 6.490 1.00 . A A . 50 PRO CG 1 1
8 13168 1 1 50 PRO HA H 1.566 -10.569 7.424 1.00 . A A . 50 PRO HA 1 1
8 13169 1 1 50 PRO HB2 H -0.883 -9.431 7.707 1.00 . A A . 50 PRO HB2 1 1
8 13170 1 1 50 PRO HB3 H -0.054 -9.555 6.149 1.00 . A A . 50 PRO HB3 1 1
8 13171 1 1 50 PRO HD2 H -1.378 -13.191 6.302 1.00 . A A . 50 PRO HD2 1 1
8 13172 1 1 50 PRO HD3 H -0.524 -12.279 5.041 1.00 . A A . 50 PRO HD3 1 1
8 13173 1 1 50 PRO HG2 H -2.217 -11.284 7.287 1.00 . A A . 50 PRO HG2 1 1
8 13174 1 1 50 PRO HG3 H -2.041 -10.650 5.640 1.00 . A A . 50 PRO HG3 1 1
8 13175 1 1 50 PRO N N 0.424 -12.282 6.930 1.00 . A A . 50 PRO N 1 1
8 13176 1 1 50 PRO O O -0.558 -11.780 9.567 1.00 . A A . 50 PRO O 1 1
8 13177 1 1 51 MET C C 0.115 -9.376 11.822 1.00 . A A . 51 MET C 1 1
8 13178 1 1 51 MET CA C 1.096 -10.439 11.339 1.00 . A A . 51 MET CA 1 1
8 13179 1 1 51 MET CB C 2.466 -10.212 11.980 1.00 . A A . 51 MET CB 1 1
8 13180 1 1 51 MET CE C 5.572 -9.839 11.739 1.00 . A A . 51 MET CE 1 1
8 13181 1 1 51 MET CG C 3.338 -11.458 12.006 1.00 . A A . 51 MET CG 1 1
8 13182 1 1 51 MET H H 1.922 -9.897 9.467 1.00 . A A . 51 MET H 1 1
8 13183 1 1 51 MET HA H 0.729 -11.411 11.632 1.00 . A A . 51 MET HA 1 1
8 13184 1 1 51 MET HB2 H 2.988 -9.447 11.425 1.00 . A A . 51 MET HB2 1 1
8 13185 1 1 51 MET HB3 H 2.326 -9.877 12.996 1.00 . A A . 51 MET HB3 1 1
8 13186 1 1 51 MET HE1 H 5.346 -10.050 10.704 1.00 . A A . 51 MET HE1 1 1
8 13187 1 1 51 MET HE2 H 5.106 -8.909 12.027 1.00 . A A . 51 MET HE2 1 1
8 13188 1 1 51 MET HE3 H 6.642 -9.762 11.865 1.00 . A A . 51 MET HE3 1 1
8 13189 1 1 51 MET HG2 H 2.826 -12.227 12.565 1.00 . A A . 51 MET HG2 1 1
8 13190 1 1 51 MET HG3 H 3.491 -11.794 10.992 1.00 . A A . 51 MET HG3 1 1
8 13191 1 1 51 MET N N 1.206 -10.422 9.885 1.00 . A A . 51 MET N 1 1
8 13192 1 1 51 MET O O -0.148 -8.398 11.122 1.00 . A A . 51 MET O 1 1
8 13193 1 1 51 MET SD S 4.945 -11.164 12.769 1.00 . A A . 51 MET SD 1 1
8 13194 1 1 52 GLU C C -0.766 -7.240 13.708 1.00 . A A . 52 GLU C 1 1
8 13195 1 1 52 GLU CA C -1.378 -8.632 13.595 1.00 . A A . 52 GLU CA 1 1
8 13196 1 1 52 GLU CB C -1.837 -9.113 14.973 1.00 . A A . 52 GLU CB 1 1
8 13197 1 1 52 GLU CD C -3.036 -8.326 17.053 1.00 . A A . 52 GLU CD 1 1
8 13198 1 1 52 GLU CG C -3.003 -8.319 15.537 1.00 . A A . 52 GLU CG 1 1
8 13199 1 1 52 GLU H H -0.176 -10.373 13.530 1.00 . A A . 52 GLU H 1 1
8 13200 1 1 52 GLU HA H -2.233 -8.584 12.938 1.00 . A A . 52 GLU HA 1 1
8 13201 1 1 52 GLU HB2 H -2.134 -10.148 14.900 1.00 . A A . 52 GLU HB2 1 1
8 13202 1 1 52 GLU HB3 H -1.009 -9.034 15.662 1.00 . A A . 52 GLU HB3 1 1
8 13203 1 1 52 GLU HG2 H -2.924 -7.297 15.199 1.00 . A A . 52 GLU HG2 1 1
8 13204 1 1 52 GLU HG3 H -3.925 -8.748 15.170 1.00 . A A . 52 GLU HG3 1 1
8 13205 1 1 52 GLU N N -0.425 -9.574 13.021 1.00 . A A . 52 GLU N 1 1
8 13206 1 1 52 GLU O O -1.428 -6.236 13.446 1.00 . A A . 52 GLU O 1 1
8 13207 1 1 52 GLU OE1 O -2.439 -9.243 17.655 1.00 . A A . 52 GLU OE1 1 1
8 13208 1 1 52 GLU OE2 O -3.657 -7.414 17.637 1.00 . A A . 52 GLU OE2 1 1
8 13209 1 1 53 GLU C C 1.358 -5.218 12.902 1.00 . A A . 53 GLU C 1 1
8 13210 1 1 53 GLU CA C 1.205 -5.917 14.250 1.00 . A A . 53 GLU CA 1 1
8 13211 1 1 53 GLU CB C 2.582 -6.141 14.880 1.00 . A A . 53 GLU CB 1 1
8 13212 1 1 53 GLU CD C 2.442 -4.061 16.306 1.00 . A A . 53 GLU CD 1 1
8 13213 1 1 53 GLU CG C 3.267 -4.857 15.314 1.00 . A A . 53 GLU CG 1 1
8 13214 1 1 53 GLU H H 0.979 -8.022 14.295 1.00 . A A . 53 GLU H 1 1
8 13215 1 1 53 GLU HA H 0.618 -5.289 14.902 1.00 . A A . 53 GLU HA 1 1
8 13216 1 1 53 GLU HB2 H 2.469 -6.776 15.745 1.00 . A A . 53 GLU HB2 1 1
8 13217 1 1 53 GLU HB3 H 3.216 -6.637 14.161 1.00 . A A . 53 GLU HB3 1 1
8 13218 1 1 53 GLU HG2 H 4.212 -5.107 15.774 1.00 . A A . 53 GLU HG2 1 1
8 13219 1 1 53 GLU HG3 H 3.444 -4.245 14.442 1.00 . A A . 53 GLU HG3 1 1
8 13220 1 1 53 GLU N N 0.504 -7.187 14.100 1.00 . A A . 53 GLU N 1 1
8 13221 1 1 53 GLU O O 1.093 -4.023 12.777 1.00 . A A . 53 GLU O 1 1
8 13222 1 1 53 GLU OE1 O 1.607 -4.671 17.006 1.00 . A A . 53 GLU OE1 1 1
8 13223 1 1 53 GLU OE2 O 2.629 -2.829 16.383 1.00 . A A . 53 GLU OE2 1 1
8 13224 1 1 54 ASP C C 0.679 -4.816 10.033 1.00 . A A . 54 ASP C 1 1
8 13225 1 1 54 ASP CA C 1.974 -5.428 10.557 1.00 . A A . 54 ASP CA 1 1
8 13226 1 1 54 ASP CB C 2.461 -6.519 9.602 1.00 . A A . 54 ASP CB 1 1
8 13227 1 1 54 ASP CG C 3.973 -6.587 9.522 1.00 . A A . 54 ASP CG 1 1
8 13228 1 1 54 ASP H H 1.981 -6.920 12.058 1.00 . A A . 54 ASP H 1 1
8 13229 1 1 54 ASP HA H 2.726 -4.654 10.617 1.00 . A A . 54 ASP HA 1 1
8 13230 1 1 54 ASP HB2 H 2.093 -7.476 9.943 1.00 . A A . 54 ASP HB2 1 1
8 13231 1 1 54 ASP HB3 H 2.074 -6.322 8.613 1.00 . A A . 54 ASP HB3 1 1
8 13232 1 1 54 ASP N N 1.787 -5.974 11.896 1.00 . A A . 54 ASP N 1 1
8 13233 1 1 54 ASP O O 0.664 -3.677 9.564 1.00 . A A . 54 ASP O 1 1
8 13234 1 1 54 ASP OD1 O 4.581 -5.639 8.984 1.00 . A A . 54 ASP OD1 1 1
8 13235 1 1 54 ASP OD2 O 4.548 -7.589 9.996 1.00 . A A . 54 ASP OD2 1 1
8 13236 1 1 55 ILE C C -2.191 -3.926 10.473 1.00 . A A . 55 ILE C 1 1
8 13237 1 1 55 ILE CA C -1.705 -5.112 9.648 1.00 . A A . 55 ILE CA 1 1
8 13238 1 1 55 ILE CB C -2.761 -6.232 9.707 1.00 . A A . 55 ILE CB 1 1
8 13239 1 1 55 ILE CD1 C -3.123 -8.693 9.167 1.00 . A A . 55 ILE CD1 1 1
8 13240 1 1 55 ILE CG1 C -2.277 -7.460 8.933 1.00 . A A . 55 ILE CG1 1 1
8 13241 1 1 55 ILE CG2 C -4.088 -5.738 9.154 1.00 . A A . 55 ILE CG2 1 1
8 13242 1 1 55 ILE H H -0.330 -6.478 10.497 1.00 . A A . 55 ILE H 1 1
8 13243 1 1 55 ILE HA H -1.597 -4.801 8.619 1.00 . A A . 55 ILE HA 1 1
8 13244 1 1 55 ILE HB H -2.908 -6.503 10.742 1.00 . A A . 55 ILE HB 1 1
8 13245 1 1 55 ILE HD11 H -3.691 -8.573 10.077 1.00 . A A . 55 ILE HD11 1 1
8 13246 1 1 55 ILE HD12 H -3.797 -8.830 8.335 1.00 . A A . 55 ILE HD12 1 1
8 13247 1 1 55 ILE HD13 H -2.480 -9.558 9.256 1.00 . A A . 55 ILE HD13 1 1
8 13248 1 1 55 ILE HG12 H -2.295 -7.242 7.877 1.00 . A A . 55 ILE HG12 1 1
8 13249 1 1 55 ILE HG13 H -1.265 -7.690 9.232 1.00 . A A . 55 ILE HG13 1 1
8 13250 1 1 55 ILE HG21 H -4.397 -4.854 9.692 1.00 . A A . 55 ILE HG21 1 1
8 13251 1 1 55 ILE HG22 H -3.974 -5.500 8.106 1.00 . A A . 55 ILE HG22 1 1
8 13252 1 1 55 ILE HG23 H -4.836 -6.508 9.269 1.00 . A A . 55 ILE HG23 1 1
8 13253 1 1 55 ILE N N -0.406 -5.580 10.114 1.00 . A A . 55 ILE N 1 1
8 13254 1 1 55 ILE O O -2.892 -3.049 9.968 1.00 . A A . 55 ILE O 1 1
8 13255 1 1 56 LEU C C -1.634 -1.490 12.177 1.00 . A A . 56 LEU C 1 1
8 13256 1 1 56 LEU CA C -2.208 -2.824 12.644 1.00 . A A . 56 LEU CA 1 1
8 13257 1 1 56 LEU CB C -1.741 -3.121 14.070 1.00 . A A . 56 LEU CB 1 1
8 13258 1 1 56 LEU CD1 C -2.036 -4.576 16.090 1.00 . A A . 56 LEU CD1 1 1
8 13259 1 1 56 LEU CD2 C -3.750 -2.840 15.542 1.00 . A A . 56 LEU CD2 1 1
8 13260 1 1 56 LEU CG C -2.751 -3.834 14.971 1.00 . A A . 56 LEU CG 1 1
8 13261 1 1 56 LEU H H -1.254 -4.631 12.093 1.00 . A A . 56 LEU H 1 1
8 13262 1 1 56 LEU HA H -3.285 -2.761 12.632 1.00 . A A . 56 LEU HA 1 1
8 13263 1 1 56 LEU HB2 H -0.860 -3.741 14.007 1.00 . A A . 56 LEU HB2 1 1
8 13264 1 1 56 LEU HB3 H -1.485 -2.182 14.536 1.00 . A A . 56 LEU HB3 1 1
8 13265 1 1 56 LEU HD11 H -2.372 -5.602 16.113 1.00 . A A . 56 LEU HD11 1 1
8 13266 1 1 56 LEU HD12 H -2.259 -4.103 17.035 1.00 . A A . 56 LEU HD12 1 1
8 13267 1 1 56 LEU HD13 H -0.971 -4.549 15.917 1.00 . A A . 56 LEU HD13 1 1
8 13268 1 1 56 LEU HD21 H -4.692 -3.338 15.721 1.00 . A A . 56 LEU HD21 1 1
8 13269 1 1 56 LEU HD22 H -3.899 -2.033 14.837 1.00 . A A . 56 LEU HD22 1 1
8 13270 1 1 56 LEU HD23 H -3.372 -2.440 16.471 1.00 . A A . 56 LEU HD23 1 1
8 13271 1 1 56 LEU HG H -3.298 -4.560 14.385 1.00 . A A . 56 LEU HG 1 1
8 13272 1 1 56 LEU N N -1.812 -3.904 11.747 1.00 . A A . 56 LEU N 1 1
8 13273 1 1 56 LEU O O -2.301 -0.459 12.246 1.00 . A A . 56 LEU O 1 1
8 13274 1 1 57 GLN C C -0.579 0.391 10.166 1.00 . A A . 57 GLN C 1 1
8 13275 1 1 57 GLN CA C 0.270 -0.314 11.219 1.00 . A A . 57 GLN CA 1 1
8 13276 1 1 57 GLN CB C 1.643 -0.657 10.640 1.00 . A A . 57 GLN CB 1 1
8 13277 1 1 57 GLN CD C 3.171 0.961 11.835 1.00 . A A . 57 GLN CD 1 1
8 13278 1 1 57 GLN CG C 2.781 -0.491 11.632 1.00 . A A . 57 GLN CG 1 1
8 13279 1 1 57 GLN H H 0.087 -2.374 11.670 1.00 . A A . 57 GLN H 1 1
8 13280 1 1 57 GLN HA H 0.401 0.349 12.061 1.00 . A A . 57 GLN HA 1 1
8 13281 1 1 57 GLN HB2 H 1.633 -1.684 10.305 1.00 . A A . 57 GLN HB2 1 1
8 13282 1 1 57 GLN HB3 H 1.834 -0.013 9.793 1.00 . A A . 57 GLN HB3 1 1
8 13283 1 1 57 GLN HE21 H 2.525 0.897 13.714 1.00 . A A . 57 GLN HE21 1 1
8 13284 1 1 57 GLN HE22 H 3.175 2.411 13.194 1.00 . A A . 57 GLN HE22 1 1
8 13285 1 1 57 GLN HG2 H 2.477 -0.901 12.583 1.00 . A A . 57 GLN HG2 1 1
8 13286 1 1 57 GLN HG3 H 3.642 -1.031 11.268 1.00 . A A . 57 GLN HG3 1 1
8 13287 1 1 57 GLN N N -0.394 -1.520 11.700 1.00 . A A . 57 GLN N 1 1
8 13288 1 1 57 GLN NE2 N 2.933 1.476 13.036 1.00 . A A . 57 GLN NE2 1 1
8 13289 1 1 57 GLN O O -0.557 1.617 10.055 1.00 . A A . 57 GLN O 1 1
8 13290 1 1 57 GLN OE1 O 3.680 1.612 10.923 1.00 . A A . 57 GLN OE1 1 1
8 13291 1 1 58 VAL C C -3.378 0.889 8.948 1.00 . A A . 58 VAL C 1 1
8 13292 1 1 58 VAL CA C -2.182 0.157 8.349 1.00 . A A . 58 VAL CA 1 1
8 13293 1 1 58 VAL CB C -2.689 -0.946 7.402 1.00 . A A . 58 VAL CB 1 1
8 13294 1 1 58 VAL CG1 C -3.368 -0.334 6.186 1.00 . A A . 58 VAL CG1 1 1
8 13295 1 1 58 VAL CG2 C -1.545 -1.857 6.983 1.00 . A A . 58 VAL CG2 1 1
8 13296 1 1 58 VAL H H -1.300 -1.362 9.530 1.00 . A A . 58 VAL H 1 1
8 13297 1 1 58 VAL HA H -1.597 0.858 7.771 1.00 . A A . 58 VAL HA 1 1
8 13298 1 1 58 VAL HB H -3.419 -1.541 7.932 1.00 . A A . 58 VAL HB 1 1
8 13299 1 1 58 VAL HG11 H -3.277 0.741 6.226 1.00 . A A . 58 VAL HG11 1 1
8 13300 1 1 58 VAL HG12 H -2.898 -0.704 5.287 1.00 . A A . 58 VAL HG12 1 1
8 13301 1 1 58 VAL HG13 H -4.413 -0.607 6.183 1.00 . A A . 58 VAL HG13 1 1
8 13302 1 1 58 VAL HG21 H -1.513 -2.717 7.635 1.00 . A A . 58 VAL HG21 1 1
8 13303 1 1 58 VAL HG22 H -1.698 -2.182 5.964 1.00 . A A . 58 VAL HG22 1 1
8 13304 1 1 58 VAL HG23 H -0.612 -1.317 7.051 1.00 . A A . 58 VAL HG23 1 1
8 13305 1 1 58 VAL N N -1.326 -0.392 9.394 1.00 . A A . 58 VAL N 1 1
8 13306 1 1 58 VAL O O -3.844 1.890 8.403 1.00 . A A . 58 VAL O 1 1
8 13307 1 1 59 VAL C C -4.694 2.407 11.202 1.00 . A A . 59 VAL C 1 1
8 13308 1 1 59 VAL CA C -5.014 0.988 10.747 1.00 . A A . 59 VAL CA 1 1
8 13309 1 1 59 VAL CB C -5.452 0.155 11.967 1.00 . A A . 59 VAL CB 1 1
8 13310 1 1 59 VAL CG1 C -6.628 0.816 12.670 1.00 . A A . 59 VAL CG1 1 1
8 13311 1 1 59 VAL CG2 C -5.800 -1.264 11.546 1.00 . A A . 59 VAL CG2 1 1
8 13312 1 1 59 VAL H H -3.458 -0.418 10.459 1.00 . A A . 59 VAL H 1 1
8 13313 1 1 59 VAL HA H -5.837 1.021 10.047 1.00 . A A . 59 VAL HA 1 1
8 13314 1 1 59 VAL HB H -4.626 0.110 12.661 1.00 . A A . 59 VAL HB 1 1
8 13315 1 1 59 VAL HG11 H -6.969 0.180 13.475 1.00 . A A . 59 VAL HG11 1 1
8 13316 1 1 59 VAL HG12 H -6.318 1.770 13.070 1.00 . A A . 59 VAL HG12 1 1
8 13317 1 1 59 VAL HG13 H -7.432 0.964 11.964 1.00 . A A . 59 VAL HG13 1 1
8 13318 1 1 59 VAL HG21 H -6.826 -1.475 11.809 1.00 . A A . 59 VAL HG21 1 1
8 13319 1 1 59 VAL HG22 H -5.675 -1.365 10.477 1.00 . A A . 59 VAL HG22 1 1
8 13320 1 1 59 VAL HG23 H -5.148 -1.960 12.051 1.00 . A A . 59 VAL HG23 1 1
8 13321 1 1 59 VAL N N -3.873 0.382 10.072 1.00 . A A . 59 VAL N 1 1
8 13322 1 1 59 VAL O O -5.439 3.345 10.916 1.00 . A A . 59 VAL O 1 1
8 13323 1 1 60 ARG C C -2.969 4.845 11.258 1.00 . A A . 60 ARG C 1 1
8 13324 1 1 60 ARG CA C -3.163 3.863 12.410 1.00 . A A . 60 ARG CA 1 1
8 13325 1 1 60 ARG CB C -1.865 3.736 13.210 1.00 . A A . 60 ARG CB 1 1
8 13326 1 1 60 ARG CD C -2.381 3.604 15.666 1.00 . A A . 60 ARG CD 1 1
8 13327 1 1 60 ARG CG C -1.984 2.826 14.421 1.00 . A A . 60 ARG CG 1 1
8 13328 1 1 60 ARG CZ C -1.348 5.111 17.311 1.00 . A A . 60 ARG CZ 1 1
8 13329 1 1 60 ARG H H -3.029 1.772 12.111 1.00 . A A . 60 ARG H 1 1
8 13330 1 1 60 ARG HA H -3.941 4.237 13.059 1.00 . A A . 60 ARG HA 1 1
8 13331 1 1 60 ARG HB2 H -1.095 3.340 12.565 1.00 . A A . 60 ARG HB2 1 1
8 13332 1 1 60 ARG HB3 H -1.570 4.717 13.551 1.00 . A A . 60 ARG HB3 1 1
8 13333 1 1 60 ARG HD2 H -3.193 4.271 15.415 1.00 . A A . 60 ARG HD2 1 1
8 13334 1 1 60 ARG HD3 H -2.711 2.906 16.421 1.00 . A A . 60 ARG HD3 1 1
8 13335 1 1 60 ARG HE H -0.427 4.379 15.701 1.00 . A A . 60 ARG HE 1 1
8 13336 1 1 60 ARG HG2 H -2.735 2.076 14.224 1.00 . A A . 60 ARG HG2 1 1
8 13337 1 1 60 ARG HG3 H -1.032 2.348 14.595 1.00 . A A . 60 ARG HG3 1 1
8 13338 1 1 60 ARG HH11 H -3.273 4.628 17.692 1.00 . A A . 60 ARG HH11 1 1
8 13339 1 1 60 ARG HH12 H -2.532 5.690 18.844 1.00 . A A . 60 ARG HH12 1 1
8 13340 1 1 60 ARG HH21 H 0.558 5.775 17.210 1.00 . A A . 60 ARG HH21 1 1
8 13341 1 1 60 ARG HH22 H -0.354 6.342 18.569 1.00 . A A . 60 ARG HH22 1 1
8 13342 1 1 60 ARG N N -3.582 2.557 11.914 1.00 . A A . 60 ARG N 1 1
8 13343 1 1 60 ARG NE N -1.271 4.390 16.198 1.00 . A A . 60 ARG NE 1 1
8 13344 1 1 60 ARG NH1 N -2.478 5.146 18.006 1.00 . A A . 60 ARG NH1 1 1
8 13345 1 1 60 ARG NH2 N -0.295 5.800 17.732 1.00 . A A . 60 ARG NH2 1 1
8 13346 1 1 60 ARG O O -3.079 6.059 11.438 1.00 . A A . 60 ARG O 1 1
8 13347 1 1 61 TYR C C -3.792 5.684 8.366 1.00 . A A . 61 TYR C 1 1
8 13348 1 1 61 TYR CA C -2.468 5.142 8.896 1.00 . A A . 61 TYR CA 1 1
8 13349 1 1 61 TYR CB C -1.758 4.341 7.804 1.00 . A A . 61 TYR CB 1 1
8 13350 1 1 61 TYR CD1 C -0.726 6.004 6.209 1.00 . A A . 61 TYR CD1 1 1
8 13351 1 1 61 TYR CD2 C -2.625 4.768 5.472 1.00 . A A . 61 TYR CD2 1 1
8 13352 1 1 61 TYR CE1 C -0.672 6.656 4.993 1.00 . A A . 61 TYR CE1 1 1
8 13353 1 1 61 TYR CE2 C -2.578 5.414 4.251 1.00 . A A . 61 TYR CE2 1 1
8 13354 1 1 61 TYR CG C -1.702 5.051 6.471 1.00 . A A . 61 TYR CG 1 1
8 13355 1 1 61 TYR CZ C -1.600 6.357 4.017 1.00 . A A . 61 TYR CZ 1 1
8 13356 1 1 61 TYR H H -2.606 3.340 9.995 1.00 . A A . 61 TYR H 1 1
8 13357 1 1 61 TYR HA H -1.841 5.974 9.183 1.00 . A A . 61 TYR HA 1 1
8 13358 1 1 61 TYR HB2 H -0.745 4.141 8.116 1.00 . A A . 61 TYR HB2 1 1
8 13359 1 1 61 TYR HB3 H -2.277 3.404 7.660 1.00 . A A . 61 TYR HB3 1 1
8 13360 1 1 61 TYR HD1 H 0.000 6.236 6.975 1.00 . A A . 61 TYR HD1 1 1
8 13361 1 1 61 TYR HD2 H -3.391 4.029 5.658 1.00 . A A . 61 TYR HD2 1 1
8 13362 1 1 61 TYR HE1 H 0.094 7.394 4.808 1.00 . A A . 61 TYR HE1 1 1
8 13363 1 1 61 TYR HE2 H -3.304 5.180 3.487 1.00 . A A . 61 TYR HE2 1 1
8 13364 1 1 61 TYR HH H -1.052 6.469 2.178 1.00 . A A . 61 TYR HH 1 1
8 13365 1 1 61 TYR N N -2.680 4.314 10.077 1.00 . A A . 61 TYR N 1 1
8 13366 1 1 61 TYR O O -3.946 6.890 8.166 1.00 . A A . 61 TYR O 1 1
8 13367 1 1 61 TYR OH O -1.548 7.004 2.803 1.00 . A A . 61 TYR OH 1 1
8 13368 1 1 62 CYS C C -6.823 5.982 8.673 1.00 . A A . 62 CYS C 1 1
8 13369 1 1 62 CYS CA C -6.055 5.171 7.633 1.00 . A A . 62 CYS CA 1 1
8 13370 1 1 62 CYS CB C -6.859 3.931 7.241 1.00 . A A . 62 CYS CB 1 1
8 13371 1 1 62 CYS H H -4.560 3.840 8.320 1.00 . A A . 62 CYS H 1 1
8 13372 1 1 62 CYS HA H -5.904 5.784 6.757 1.00 . A A . 62 CYS HA 1 1
8 13373 1 1 62 CYS HB2 H -6.807 3.209 8.043 1.00 . A A . 62 CYS HB2 1 1
8 13374 1 1 62 CYS HB3 H -7.890 4.213 7.086 1.00 . A A . 62 CYS HB3 1 1
8 13375 1 1 62 CYS HG H -5.798 4.054 4.926 1.00 . A A . 62 CYS HG 1 1
8 13376 1 1 62 CYS N N -4.743 4.786 8.141 1.00 . A A . 62 CYS N 1 1
8 13377 1 1 62 CYS O O -7.409 7.019 8.359 1.00 . A A . 62 CYS O 1 1
8 13378 1 1 62 CYS SG S -6.276 3.119 5.734 1.00 . A A . 62 CYS SG 1 1
8 13379 1 1 63 THR C C -7.061 7.630 11.122 1.00 . A A . 63 THR C 1 1
8 13380 1 1 63 THR CA C -7.515 6.181 10.998 1.00 . A A . 63 THR CA 1 1
8 13381 1 1 63 THR CB C -7.289 5.466 12.343 1.00 . A A . 63 THR CB 1 1
8 13382 1 1 63 THR CG2 C -7.872 4.061 12.314 1.00 . A A . 63 THR CG2 1 1
8 13383 1 1 63 THR H H -6.331 4.672 10.100 1.00 . A A . 63 THR H 1 1
8 13384 1 1 63 THR HA H -8.572 6.163 10.777 1.00 . A A . 63 THR HA 1 1
8 13385 1 1 63 THR HB H -7.786 6.030 13.120 1.00 . A A . 63 THR HB 1 1
8 13386 1 1 63 THR HG1 H -5.706 5.902 13.435 1.00 . A A . 63 THR HG1 1 1
8 13387 1 1 63 THR HG21 H -7.389 3.455 13.067 1.00 . A A . 63 THR HG21 1 1
8 13388 1 1 63 THR HG22 H -7.709 3.624 11.340 1.00 . A A . 63 THR HG22 1 1
8 13389 1 1 63 THR HG23 H -8.933 4.107 12.515 1.00 . A A . 63 THR HG23 1 1
8 13390 1 1 63 THR N N -6.817 5.503 9.913 1.00 . A A . 63 THR N 1 1
8 13391 1 1 63 THR O O -7.808 8.486 11.598 1.00 . A A . 63 THR O 1 1
8 13392 1 1 63 THR OG1 O -5.889 5.401 12.636 1.00 . A A . 63 THR OG1 1 1
8 13393 1 1 64 ASP C C -5.911 10.144 9.695 1.00 . A A . 64 ASP C 1 1
8 13394 1 1 64 ASP CA C -5.280 9.247 10.756 1.00 . A A . 64 ASP CA 1 1
8 13395 1 1 64 ASP CB C -3.761 9.208 10.570 1.00 . A A . 64 ASP CB 1 1
8 13396 1 1 64 ASP CG C -3.030 8.864 11.852 1.00 . A A . 64 ASP CG 1 1
8 13397 1 1 64 ASP H H -5.285 7.174 10.325 1.00 . A A . 64 ASP H 1 1
8 13398 1 1 64 ASP HA H -5.503 9.653 11.731 1.00 . A A . 64 ASP HA 1 1
8 13399 1 1 64 ASP HB2 H -3.516 8.463 9.827 1.00 . A A . 64 ASP HB2 1 1
8 13400 1 1 64 ASP HB3 H -3.423 10.175 10.230 1.00 . A A . 64 ASP HB3 1 1
8 13401 1 1 64 ASP N N -5.833 7.899 10.693 1.00 . A A . 64 ASP N 1 1
8 13402 1 1 64 ASP O O -6.175 11.322 9.940 1.00 . A A . 64 ASP O 1 1
8 13403 1 1 64 ASP OD1 O -3.705 8.534 12.850 1.00 . A A . 64 ASP OD1 1 1
8 13404 1 1 64 ASP OD2 O -1.783 8.926 11.859 1.00 . A A . 64 ASP OD2 1 1
8 13405 1 1 65 LEU C C -8.064 10.969 7.849 1.00 . A A . 65 LEU C 1 1
8 13406 1 1 65 LEU CA C -6.750 10.327 7.418 1.00 . A A . 65 LEU CA 1 1
8 13407 1 1 65 LEU CB C -6.988 9.408 6.219 1.00 . A A . 65 LEU CB 1 1
8 13408 1 1 65 LEU CD1 C -4.568 9.607 5.590 1.00 . A A . 65 LEU CD1 1 1
8 13409 1 1 65 LEU CD2 C -6.151 8.382 4.090 1.00 . A A . 65 LEU CD2 1 1
8 13410 1 1 65 LEU CG C -5.994 9.540 5.063 1.00 . A A . 65 LEU CG 1 1
8 13411 1 1 65 LEU H H -5.918 8.637 8.382 1.00 . A A . 65 LEU H 1 1
8 13412 1 1 65 LEU HA H -6.059 11.107 7.132 1.00 . A A . 65 LEU HA 1 1
8 13413 1 1 65 LEU HB2 H -6.950 8.389 6.571 1.00 . A A . 65 LEU HB2 1 1
8 13414 1 1 65 LEU HB3 H -7.975 9.617 5.833 1.00 . A A . 65 LEU HB3 1 1
8 13415 1 1 65 LEU HD11 H -4.387 8.768 6.245 1.00 . A A . 65 LEU HD11 1 1
8 13416 1 1 65 LEU HD12 H -4.431 10.528 6.138 1.00 . A A . 65 LEU HD12 1 1
8 13417 1 1 65 LEU HD13 H -3.877 9.575 4.761 1.00 . A A . 65 LEU HD13 1 1
8 13418 1 1 65 LEU HD21 H -5.274 7.753 4.135 1.00 . A A . 65 LEU HD21 1 1
8 13419 1 1 65 LEU HD22 H -6.264 8.768 3.086 1.00 . A A . 65 LEU HD22 1 1
8 13420 1 1 65 LEU HD23 H -7.022 7.804 4.355 1.00 . A A . 65 LEU HD23 1 1
8 13421 1 1 65 LEU HG H -6.194 10.458 4.528 1.00 . A A . 65 LEU HG 1 1
8 13422 1 1 65 LEU N N -6.150 9.579 8.517 1.00 . A A . 65 LEU N 1 1
8 13423 1 1 65 LEU O O -8.431 12.041 7.366 1.00 . A A . 65 LEU O 1 1
8 13424 1 1 66 ILE C C -9.848 12.114 10.036 1.00 . A A . 66 ILE C 1 1
8 13425 1 1 66 ILE CA C -10.040 10.815 9.259 1.00 . A A . 66 ILE CA 1 1
8 13426 1 1 66 ILE CB C -10.740 9.787 10.168 1.00 . A A . 66 ILE CB 1 1
8 13427 1 1 66 ILE CD1 C -11.125 7.293 9.834 1.00 . A A . 66 ILE CD1 1 1
8 13428 1 1 66 ILE CG1 C -11.395 8.691 9.325 1.00 . A A . 66 ILE CG1 1 1
8 13429 1 1 66 ILE CG2 C -11.773 10.474 11.049 1.00 . A A . 66 ILE CG2 1 1
8 13430 1 1 66 ILE H H -8.423 9.458 9.108 1.00 . A A . 66 ILE H 1 1
8 13431 1 1 66 ILE HA H -10.678 11.007 8.409 1.00 . A A . 66 ILE HA 1 1
8 13432 1 1 66 ILE HB H -9.995 9.341 10.809 1.00 . A A . 66 ILE HB 1 1
8 13433 1 1 66 ILE HD11 H -11.884 7.017 10.552 1.00 . A A . 66 ILE HD11 1 1
8 13434 1 1 66 ILE HD12 H -11.140 6.599 9.008 1.00 . A A . 66 ILE HD12 1 1
8 13435 1 1 66 ILE HD13 H -10.154 7.265 10.310 1.00 . A A . 66 ILE HD13 1 1
8 13436 1 1 66 ILE HG12 H -12.463 8.840 9.319 1.00 . A A . 66 ILE HG12 1 1
8 13437 1 1 66 ILE HG13 H -11.022 8.754 8.313 1.00 . A A . 66 ILE HG13 1 1
8 13438 1 1 66 ILE HG21 H -12.174 11.332 10.530 1.00 . A A . 66 ILE HG21 1 1
8 13439 1 1 66 ILE HG22 H -12.573 9.783 11.271 1.00 . A A . 66 ILE HG22 1 1
8 13440 1 1 66 ILE HG23 H -11.307 10.793 11.968 1.00 . A A . 66 ILE HG23 1 1
8 13441 1 1 66 ILE N N -8.769 10.307 8.761 1.00 . A A . 66 ILE N 1 1
8 13442 1 1 66 ILE O O -10.577 13.083 9.832 1.00 . A A . 66 ILE O 1 1
8 13443 1 1 67 GLU C C -7.896 14.385 10.890 1.00 . A A . 67 GLU C 1 1
8 13444 1 1 67 GLU CA C -8.571 13.304 11.731 1.00 . A A . 67 GLU CA 1 1
8 13445 1 1 67 GLU CB C -7.678 12.934 12.917 1.00 . A A . 67 GLU CB 1 1
8 13446 1 1 67 GLU CD C -9.585 11.951 14.253 1.00 . A A . 67 GLU CD 1 1
8 13447 1 1 67 GLU CG C -8.184 11.740 13.710 1.00 . A A . 67 GLU CG 1 1
8 13448 1 1 67 GLU H H -8.314 11.319 11.043 1.00 . A A . 67 GLU H 1 1
8 13449 1 1 67 GLU HA H -9.509 13.689 12.104 1.00 . A A . 67 GLU HA 1 1
8 13450 1 1 67 GLU HB2 H -6.689 12.704 12.550 1.00 . A A . 67 GLU HB2 1 1
8 13451 1 1 67 GLU HB3 H -7.617 13.782 13.584 1.00 . A A . 67 GLU HB3 1 1
8 13452 1 1 67 GLU HG2 H -8.191 10.874 13.065 1.00 . A A . 67 GLU HG2 1 1
8 13453 1 1 67 GLU HG3 H -7.515 11.565 14.539 1.00 . A A . 67 GLU HG3 1 1
8 13454 1 1 67 GLU N N -8.860 12.125 10.925 1.00 . A A . 67 GLU N 1 1
8 13455 1 1 67 GLU O O -8.108 15.577 11.109 1.00 . A A . 67 GLU O 1 1
8 13456 1 1 67 GLU OE1 O -9.848 13.039 14.806 1.00 . A A . 67 GLU OE1 1 1
8 13457 1 1 67 GLU OE2 O -10.416 11.028 14.125 1.00 . A A . 67 GLU OE2 1 1
8 13458 1 1 68 GLU C C -7.274 15.355 7.918 1.00 . A A . 68 GLU C 1 1
8 13459 1 1 68 GLU CA C -6.375 14.888 9.059 1.00 . A A . 68 GLU CA 1 1
8 13460 1 1 68 GLU CB C -5.114 14.232 8.492 1.00 . A A . 68 GLU CB 1 1
8 13461 1 1 68 GLU CD C -3.859 15.046 10.529 1.00 . A A . 68 GLU CD 1 1
8 13462 1 1 68 GLU CG C -4.069 13.909 9.548 1.00 . A A . 68 GLU CG 1 1
8 13463 1 1 68 GLU H H -6.954 12.994 9.806 1.00 . A A . 68 GLU H 1 1
8 13464 1 1 68 GLU HA H -6.089 15.744 9.651 1.00 . A A . 68 GLU HA 1 1
8 13465 1 1 68 GLU HB2 H -5.391 13.314 7.996 1.00 . A A . 68 GLU HB2 1 1
8 13466 1 1 68 GLU HB3 H -4.669 14.901 7.770 1.00 . A A . 68 GLU HB3 1 1
8 13467 1 1 68 GLU HG2 H -4.389 13.035 10.097 1.00 . A A . 68 GLU HG2 1 1
8 13468 1 1 68 GLU HG3 H -3.132 13.699 9.056 1.00 . A A . 68 GLU HG3 1 1
8 13469 1 1 68 GLU N N -7.082 13.958 9.930 1.00 . A A . 68 GLU N 1 1
8 13470 1 1 68 GLU O O -6.933 16.282 7.181 1.00 . A A . 68 GLU O 1 1
8 13471 1 1 68 GLU OE1 O -3.377 16.116 10.102 1.00 . A A . 68 GLU OE1 1 1
8 13472 1 1 68 GLU OE2 O -4.178 14.865 11.722 1.00 . A A . 68 GLU OE2 1 1
8 13473 1 1 69 LYS C C -8.790 14.774 5.348 1.00 . A A . 69 LYS C 1 1
8 13474 1 1 69 LYS CA C -9.376 15.055 6.727 1.00 . A A . 69 LYS CA 1 1
8 13475 1 1 69 LYS CB C -9.769 16.531 6.835 1.00 . A A . 69 LYS CB 1 1
8 13476 1 1 69 LYS CD C -11.336 16.294 8.784 1.00 . A A . 69 LYS CD 1 1
8 13477 1 1 69 LYS CE C -11.977 17.101 9.903 1.00 . A A . 69 LYS CE 1 1
8 13478 1 1 69 LYS CG C -10.085 16.974 8.253 1.00 . A A . 69 LYS CG 1 1
8 13479 1 1 69 LYS H H -8.643 13.978 8.395 1.00 . A A . 69 LYS H 1 1
8 13480 1 1 69 LYS HA H -10.258 14.446 6.862 1.00 . A A . 69 LYS HA 1 1
8 13481 1 1 69 LYS HB2 H -8.955 17.135 6.464 1.00 . A A . 69 LYS HB2 1 1
8 13482 1 1 69 LYS HB3 H -10.643 16.703 6.223 1.00 . A A . 69 LYS HB3 1 1
8 13483 1 1 69 LYS HD2 H -12.047 16.187 7.979 1.00 . A A . 69 LYS HD2 1 1
8 13484 1 1 69 LYS HD3 H -11.070 15.316 9.164 1.00 . A A . 69 LYS HD3 1 1
8 13485 1 1 69 LYS HE2 H -11.263 17.212 10.704 1.00 . A A . 69 LYS HE2 1 1
8 13486 1 1 69 LYS HE3 H -12.243 18.074 9.518 1.00 . A A . 69 LYS HE3 1 1
8 13487 1 1 69 LYS HG2 H -9.253 16.724 8.893 1.00 . A A . 69 LYS HG2 1 1
8 13488 1 1 69 LYS HG3 H -10.238 18.044 8.261 1.00 . A A . 69 LYS HG3 1 1
8 13489 1 1 69 LYS HZ1 H -13.774 16.067 9.648 1.00 . A A . 69 LYS HZ1 1 1
8 13490 1 1 69 LYS HZ2 H -13.772 17.121 10.971 1.00 . A A . 69 LYS HZ2 1 1
8 13491 1 1 69 LYS HZ3 H -12.939 15.652 11.060 1.00 . A A . 69 LYS HZ3 1 1
8 13492 1 1 69 LYS N N -8.425 14.708 7.777 1.00 . A A . 69 LYS N 1 1
8 13493 1 1 69 LYS NZ N -13.201 16.439 10.433 1.00 . A A . 69 LYS NZ 1 1
8 13494 1 1 69 LYS O O -8.979 15.552 4.412 1.00 . A A . 69 LYS O 1 1
8 13495 1 1 70 ASP C C -8.148 12.034 3.385 1.00 . A A . 70 ASP C 1 1
8 13496 1 1 70 ASP CA C -7.469 13.273 3.961 1.00 . A A . 70 ASP CA 1 1
8 13497 1 1 70 ASP CB C -5.975 13.008 4.151 1.00 . A A . 70 ASP CB 1 1
8 13498 1 1 70 ASP CG C -5.154 14.282 4.134 1.00 . A A . 70 ASP CG 1 1
8 13499 1 1 70 ASP H H -7.966 13.078 6.010 1.00 . A A . 70 ASP H 1 1
8 13500 1 1 70 ASP HA H -7.594 14.092 3.270 1.00 . A A . 70 ASP HA 1 1
8 13501 1 1 70 ASP HB2 H -5.821 12.516 5.101 1.00 . A A . 70 ASP HB2 1 1
8 13502 1 1 70 ASP HB3 H -5.625 12.364 3.357 1.00 . A A . 70 ASP HB3 1 1
8 13503 1 1 70 ASP N N -8.080 13.658 5.228 1.00 . A A . 70 ASP N 1 1
8 13504 1 1 70 ASP O O -7.495 11.175 2.791 1.00 . A A . 70 ASP O 1 1
8 13505 1 1 70 ASP OD1 O -5.474 15.183 3.330 1.00 . A A . 70 ASP OD1 1 1
8 13506 1 1 70 ASP OD2 O -4.192 14.379 4.925 1.00 . A A . 70 ASP OD2 1 1
8 13507 1 1 71 LEU C C -9.985 10.608 1.570 1.00 . A A . 71 LEU C 1 1
8 13508 1 1 71 LEU CA C -10.231 10.816 3.061 1.00 . A A . 71 LEU CA 1 1
8 13509 1 1 71 LEU CB C -11.723 11.033 3.319 1.00 . A A . 71 LEU CB 1 1
8 13510 1 1 71 LEU CD1 C -13.610 11.636 4.854 1.00 . A A . 71 LEU CD1 1 1
8 13511 1 1 71 LEU CD2 C -11.570 10.513 5.766 1.00 . A A . 71 LEU CD2 1 1
8 13512 1 1 71 LEU CG C -12.101 11.490 4.727 1.00 . A A . 71 LEU CG 1 1
8 13513 1 1 71 LEU H H -9.927 12.665 4.043 1.00 . A A . 71 LEU H 1 1
8 13514 1 1 71 LEU HA H -9.906 9.934 3.593 1.00 . A A . 71 LEU HA 1 1
8 13515 1 1 71 LEU HB2 H -12.073 11.779 2.623 1.00 . A A . 71 LEU HB2 1 1
8 13516 1 1 71 LEU HB3 H -12.229 10.097 3.125 1.00 . A A . 71 LEU HB3 1 1
8 13517 1 1 71 LEU HD11 H -13.838 12.433 5.546 1.00 . A A . 71 LEU HD11 1 1
8 13518 1 1 71 LEU HD12 H -14.032 10.711 5.218 1.00 . A A . 71 LEU HD12 1 1
8 13519 1 1 71 LEU HD13 H -14.031 11.867 3.886 1.00 . A A . 71 LEU HD13 1 1
8 13520 1 1 71 LEU HD21 H -12.111 10.643 6.693 1.00 . A A . 71 LEU HD21 1 1
8 13521 1 1 71 LEU HD22 H -10.519 10.701 5.933 1.00 . A A . 71 LEU HD22 1 1
8 13522 1 1 71 LEU HD23 H -11.703 9.501 5.411 1.00 . A A . 71 LEU HD23 1 1
8 13523 1 1 71 LEU HG H -11.656 12.456 4.917 1.00 . A A . 71 LEU HG 1 1
8 13524 1 1 71 LEU N N -9.462 11.949 3.563 1.00 . A A . 71 LEU N 1 1
8 13525 1 1 71 LEU O O -10.171 9.510 1.048 1.00 . A A . 71 LEU O 1 1
8 13526 1 1 72 GLU C C -8.386 10.421 -0.867 1.00 . A A . 72 GLU C 1 1
8 13527 1 1 72 GLU CA C -9.292 11.604 -0.540 1.00 . A A . 72 GLU CA 1 1
8 13528 1 1 72 GLU CB C -8.644 12.905 -1.019 1.00 . A A . 72 GLU CB 1 1
8 13529 1 1 72 GLU CD C -7.937 14.215 -3.061 1.00 . A A . 72 GLU CD 1 1
8 13530 1 1 72 GLU CG C -8.136 12.841 -2.450 1.00 . A A . 72 GLU CG 1 1
8 13531 1 1 72 GLU H H -9.435 12.520 1.364 1.00 . A A . 72 GLU H 1 1
8 13532 1 1 72 GLU HA H -10.233 11.473 -1.051 1.00 . A A . 72 GLU HA 1 1
8 13533 1 1 72 GLU HB2 H -9.371 13.702 -0.951 1.00 . A A . 72 GLU HB2 1 1
8 13534 1 1 72 GLU HB3 H -7.809 13.136 -0.373 1.00 . A A . 72 GLU HB3 1 1
8 13535 1 1 72 GLU HG2 H -7.191 12.319 -2.460 1.00 . A A . 72 GLU HG2 1 1
8 13536 1 1 72 GLU HG3 H -8.853 12.297 -3.048 1.00 . A A . 72 GLU HG3 1 1
8 13537 1 1 72 GLU N N -9.564 11.672 0.892 1.00 . A A . 72 GLU N 1 1
8 13538 1 1 72 GLU O O -8.673 9.634 -1.769 1.00 . A A . 72 GLU O 1 1
8 13539 1 1 72 GLU OE1 O -8.900 14.746 -3.653 1.00 . A A . 72 GLU OE1 1 1
8 13540 1 1 72 GLU OE2 O -6.818 14.757 -2.946 1.00 . A A . 72 GLU OE2 1 1
8 13541 1 1 73 LYS C C -6.845 7.922 0.298 1.00 . A A . 73 LYS C 1 1
8 13542 1 1 73 LYS CA C -6.339 9.215 -0.334 1.00 . A A . 73 LYS CA 1 1
8 13543 1 1 73 LYS CB C -4.975 9.583 0.254 1.00 . A A . 73 LYS CB 1 1
8 13544 1 1 73 LYS CD C -3.955 11.783 0.912 1.00 . A A . 73 LYS CD 1 1
8 13545 1 1 73 LYS CE C -2.445 11.703 1.071 1.00 . A A . 73 LYS CE 1 1
8 13546 1 1 73 LYS CG C -4.441 10.917 -0.238 1.00 . A A . 73 LYS CG 1 1
8 13547 1 1 73 LYS H H -7.114 10.960 0.580 1.00 . A A . 73 LYS H 1 1
8 13548 1 1 73 LYS HA H -6.235 9.065 -1.398 1.00 . A A . 73 LYS HA 1 1
8 13549 1 1 73 LYS HB2 H -5.060 9.628 1.329 1.00 . A A . 73 LYS HB2 1 1
8 13550 1 1 73 LYS HB3 H -4.264 8.814 -0.011 1.00 . A A . 73 LYS HB3 1 1
8 13551 1 1 73 LYS HD2 H -4.233 12.809 0.721 1.00 . A A . 73 LYS HD2 1 1
8 13552 1 1 73 LYS HD3 H -4.424 11.446 1.827 1.00 . A A . 73 LYS HD3 1 1
8 13553 1 1 73 LYS HE2 H -2.167 10.673 1.237 1.00 . A A . 73 LYS HE2 1 1
8 13554 1 1 73 LYS HE3 H -1.981 12.060 0.163 1.00 . A A . 73 LYS HE3 1 1
8 13555 1 1 73 LYS HG2 H -3.615 10.736 -0.912 1.00 . A A . 73 LYS HG2 1 1
8 13556 1 1 73 LYS HG3 H -5.228 11.438 -0.762 1.00 . A A . 73 LYS HG3 1 1
8 13557 1 1 73 LYS HZ1 H -0.926 12.588 2.199 1.00 . A A . 73 LYS HZ1 1 1
8 13558 1 1 73 LYS HZ2 H -2.258 12.092 3.115 1.00 . A A . 73 LYS HZ2 1 1
8 13559 1 1 73 LYS HZ3 H -2.361 13.484 2.160 1.00 . A A . 73 LYS HZ3 1 1
8 13560 1 1 73 LYS N N -7.289 10.301 -0.126 1.00 . A A . 73 LYS N 1 1
8 13561 1 1 73 LYS NZ N -1.965 12.524 2.217 1.00 . A A . 73 LYS NZ 1 1
8 13562 1 1 73 LYS O O -6.438 6.827 -0.093 1.00 . A A . 73 LYS O 1 1
8 13563 1 1 74 LEU C C -8.977 5.955 0.972 1.00 . A A . 74 LEU C 1 1
8 13564 1 1 74 LEU CA C -8.297 6.896 1.961 1.00 . A A . 74 LEU CA 1 1
8 13565 1 1 74 LEU CB C -9.298 7.346 3.027 1.00 . A A . 74 LEU CB 1 1
8 13566 1 1 74 LEU CD1 C -8.633 5.832 4.910 1.00 . A A . 74 LEU CD1 1 1
8 13567 1 1 74 LEU CD2 C -10.951 6.770 4.822 1.00 . A A . 74 LEU CD2 1 1
8 13568 1 1 74 LEU CG C -9.772 6.267 4.001 1.00 . A A . 74 LEU CG 1 1
8 13569 1 1 74 LEU H H -8.020 8.953 1.544 1.00 . A A . 74 LEU H 1 1
8 13570 1 1 74 LEU HA H -7.486 6.369 2.442 1.00 . A A . 74 LEU HA 1 1
8 13571 1 1 74 LEU HB2 H -8.837 8.133 3.603 1.00 . A A . 74 LEU HB2 1 1
8 13572 1 1 74 LEU HB3 H -10.168 7.738 2.517 1.00 . A A . 74 LEU HB3 1 1
8 13573 1 1 74 LEU HD11 H -8.844 4.852 5.308 1.00 . A A . 74 LEU HD11 1 1
8 13574 1 1 74 LEU HD12 H -8.533 6.536 5.723 1.00 . A A . 74 LEU HD12 1 1
8 13575 1 1 74 LEU HD13 H -7.713 5.803 4.345 1.00 . A A . 74 LEU HD13 1 1
8 13576 1 1 74 LEU HD21 H -10.593 7.159 5.764 1.00 . A A . 74 LEU HD21 1 1
8 13577 1 1 74 LEU HD22 H -11.634 5.954 5.007 1.00 . A A . 74 LEU HD22 1 1
8 13578 1 1 74 LEU HD23 H -11.460 7.552 4.279 1.00 . A A . 74 LEU HD23 1 1
8 13579 1 1 74 LEU HG H -10.099 5.402 3.439 1.00 . A A . 74 LEU HG 1 1
8 13580 1 1 74 LEU N N -7.734 8.055 1.276 1.00 . A A . 74 LEU N 1 1
8 13581 1 1 74 LEU O O -8.649 4.771 0.902 1.00 . A A . 74 LEU O 1 1
8 13582 1 1 75 ASP C C -9.687 5.095 -1.800 1.00 . A A . 75 ASP C 1 1
8 13583 1 1 75 ASP CA C -10.646 5.700 -0.779 1.00 . A A . 75 ASP CA 1 1
8 13584 1 1 75 ASP CB C -11.689 6.564 -1.492 1.00 . A A . 75 ASP CB 1 1
8 13585 1 1 75 ASP CG C -12.933 5.783 -1.862 1.00 . A A . 75 ASP CG 1 1
8 13586 1 1 75 ASP H H -10.138 7.441 0.311 1.00 . A A . 75 ASP H 1 1
8 13587 1 1 75 ASP HA H -11.151 4.901 -0.260 1.00 . A A . 75 ASP HA 1 1
8 13588 1 1 75 ASP HB2 H -11.978 7.378 -0.841 1.00 . A A . 75 ASP HB2 1 1
8 13589 1 1 75 ASP HB3 H -11.256 6.968 -2.396 1.00 . A A . 75 ASP HB3 1 1
8 13590 1 1 75 ASP N N -9.922 6.491 0.209 1.00 . A A . 75 ASP N 1 1
8 13591 1 1 75 ASP O O -9.971 4.053 -2.392 1.00 . A A . 75 ASP O 1 1
8 13592 1 1 75 ASP OD1 O -12.812 4.572 -2.144 1.00 . A A . 75 ASP OD1 1 1
8 13593 1 1 75 ASP OD2 O -14.029 6.381 -1.871 1.00 . A A . 75 ASP OD2 1 1
8 13594 1 1 76 LEU C C -6.757 4.115 -2.369 1.00 . A A . 76 LEU C 1 1
8 13595 1 1 76 LEU CA C -7.549 5.281 -2.949 1.00 . A A . 76 LEU CA 1 1
8 13596 1 1 76 LEU CB C -6.600 6.420 -3.328 1.00 . A A . 76 LEU CB 1 1
8 13597 1 1 76 LEU CD1 C -6.248 8.814 -3.981 1.00 . A A . 76 LEU CD1 1 1
8 13598 1 1 76 LEU CD2 C -7.851 7.391 -5.270 1.00 . A A . 76 LEU CD2 1 1
8 13599 1 1 76 LEU CG C -7.255 7.678 -3.900 1.00 . A A . 76 LEU CG 1 1
8 13600 1 1 76 LEU H H -8.381 6.578 -1.498 1.00 . A A . 76 LEU H 1 1
8 13601 1 1 76 LEU HA H -8.066 4.944 -3.836 1.00 . A A . 76 LEU HA 1 1
8 13602 1 1 76 LEU HB2 H -6.056 6.704 -2.441 1.00 . A A . 76 LEU HB2 1 1
8 13603 1 1 76 LEU HB3 H -5.908 6.040 -4.067 1.00 . A A . 76 LEU HB3 1 1
8 13604 1 1 76 LEU HD11 H -5.362 8.550 -3.424 1.00 . A A . 76 LEU HD11 1 1
8 13605 1 1 76 LEU HD12 H -6.682 9.710 -3.565 1.00 . A A . 76 LEU HD12 1 1
8 13606 1 1 76 LEU HD13 H -5.984 8.988 -5.015 1.00 . A A . 76 LEU HD13 1 1
8 13607 1 1 76 LEU HD21 H -7.777 8.276 -5.886 1.00 . A A . 76 LEU HD21 1 1
8 13608 1 1 76 LEU HD22 H -8.891 7.117 -5.160 1.00 . A A . 76 LEU HD22 1 1
8 13609 1 1 76 LEU HD23 H -7.312 6.581 -5.737 1.00 . A A . 76 LEU HD23 1 1
8 13610 1 1 76 LEU HG H -8.056 7.989 -3.244 1.00 . A A . 76 LEU HG 1 1
8 13611 1 1 76 LEU N N -8.551 5.754 -2.000 1.00 . A A . 76 LEU N 1 1
8 13612 1 1 76 LEU O O -6.591 3.080 -3.016 1.00 . A A . 76 LEU O 1 1
8 13613 1 1 77 VAL C C -6.373 2.049 -0.130 1.00 . A A . 77 VAL C 1 1
8 13614 1 1 77 VAL CA C -5.498 3.248 -0.474 1.00 . A A . 77 VAL CA 1 1
8 13615 1 1 77 VAL CB C -4.843 3.778 0.815 1.00 . A A . 77 VAL CB 1 1
8 13616 1 1 77 VAL CG1 C -4.088 2.666 1.527 1.00 . A A . 77 VAL CG1 1 1
8 13617 1 1 77 VAL CG2 C -3.919 4.946 0.502 1.00 . A A . 77 VAL CG2 1 1
8 13618 1 1 77 VAL H H -6.436 5.134 -0.680 1.00 . A A . 77 VAL H 1 1
8 13619 1 1 77 VAL HA H -4.714 2.929 -1.146 1.00 . A A . 77 VAL HA 1 1
8 13620 1 1 77 VAL HB H -5.624 4.130 1.473 1.00 . A A . 77 VAL HB 1 1
8 13621 1 1 77 VAL HG11 H -3.053 2.954 1.648 1.00 . A A . 77 VAL HG11 1 1
8 13622 1 1 77 VAL HG12 H -4.531 2.492 2.497 1.00 . A A . 77 VAL HG12 1 1
8 13623 1 1 77 VAL HG13 H -4.141 1.761 0.939 1.00 . A A . 77 VAL HG13 1 1
8 13624 1 1 77 VAL HG21 H -2.968 4.568 0.157 1.00 . A A . 77 VAL HG21 1 1
8 13625 1 1 77 VAL HG22 H -4.364 5.560 -0.268 1.00 . A A . 77 VAL HG22 1 1
8 13626 1 1 77 VAL HG23 H -3.771 5.537 1.392 1.00 . A A . 77 VAL HG23 1 1
8 13627 1 1 77 VAL N N -6.270 4.288 -1.144 1.00 . A A . 77 VAL N 1 1
8 13628 1 1 77 VAL O O -5.940 0.900 -0.234 1.00 . A A . 77 VAL O 1 1
8 13629 1 1 78 ILE C C -8.933 0.437 -0.585 1.00 . A A . 78 ILE C 1 1
8 13630 1 1 78 ILE CA C -8.545 1.264 0.636 1.00 . A A . 78 ILE CA 1 1
8 13631 1 1 78 ILE CB C -9.822 1.837 1.280 1.00 . A A . 78 ILE CB 1 1
8 13632 1 1 78 ILE CD1 C -9.001 1.401 3.649 1.00 . A A . 78 ILE CD1 1 1
8 13633 1 1 78 ILE CG1 C -9.504 2.426 2.657 1.00 . A A . 78 ILE CG1 1 1
8 13634 1 1 78 ILE CG2 C -10.889 0.758 1.391 1.00 . A A . 78 ILE CG2 1 1
8 13635 1 1 78 ILE H H -7.895 3.255 0.341 1.00 . A A . 78 ILE H 1 1
8 13636 1 1 78 ILE HA H -8.062 0.619 1.355 1.00 . A A . 78 ILE HA 1 1
8 13637 1 1 78 ILE HB H -10.200 2.619 0.640 1.00 . A A . 78 ILE HB 1 1
8 13638 1 1 78 ILE HD11 H -9.706 1.309 4.462 1.00 . A A . 78 ILE HD11 1 1
8 13639 1 1 78 ILE HD12 H -8.890 0.446 3.158 1.00 . A A . 78 ILE HD12 1 1
8 13640 1 1 78 ILE HD13 H -8.044 1.719 4.039 1.00 . A A . 78 ILE HD13 1 1
8 13641 1 1 78 ILE HG12 H -8.746 3.185 2.551 1.00 . A A . 78 ILE HG12 1 1
8 13642 1 1 78 ILE HG13 H -10.401 2.870 3.064 1.00 . A A . 78 ILE HG13 1 1
8 13643 1 1 78 ILE HG21 H -11.385 0.841 2.347 1.00 . A A . 78 ILE HG21 1 1
8 13644 1 1 78 ILE HG22 H -11.612 0.886 0.600 1.00 . A A . 78 ILE HG22 1 1
8 13645 1 1 78 ILE HG23 H -10.428 -0.214 1.307 1.00 . A A . 78 ILE HG23 1 1
8 13646 1 1 78 ILE N N -7.608 2.321 0.278 1.00 . A A . 78 ILE N 1 1
8 13647 1 1 78 ILE O O -8.814 -0.788 -0.581 1.00 . A A . 78 ILE O 1 1
8 13648 1 1 79 LYS C C -8.604 -0.237 -3.524 1.00 . A A . 79 LYS C 1 1
8 13649 1 1 79 LYS CA C -9.796 0.445 -2.860 1.00 . A A . 79 LYS CA 1 1
8 13650 1 1 79 LYS CB C -10.427 1.448 -3.830 1.00 . A A . 79 LYS CB 1 1
8 13651 1 1 79 LYS CD C -9.092 1.650 -5.947 1.00 . A A . 79 LYS CD 1 1
8 13652 1 1 79 LYS CE C -9.994 2.198 -7.042 1.00 . A A . 79 LYS CE 1 1
8 13653 1 1 79 LYS CG C -9.409 2.273 -4.599 1.00 . A A . 79 LYS CG 1 1
8 13654 1 1 79 LYS H H -9.465 2.092 -1.572 1.00 . A A . 79 LYS H 1 1
8 13655 1 1 79 LYS HA H -10.529 -0.306 -2.606 1.00 . A A . 79 LYS HA 1 1
8 13656 1 1 79 LYS HB2 H -11.035 0.910 -4.541 1.00 . A A . 79 LYS HB2 1 1
8 13657 1 1 79 LYS HB3 H -11.057 2.124 -3.270 1.00 . A A . 79 LYS HB3 1 1
8 13658 1 1 79 LYS HD2 H -8.065 1.867 -6.202 1.00 . A A . 79 LYS HD2 1 1
8 13659 1 1 79 LYS HD3 H -9.229 0.579 -5.881 1.00 . A A . 79 LYS HD3 1 1
8 13660 1 1 79 LYS HE2 H -11.021 1.997 -6.777 1.00 . A A . 79 LYS HE2 1 1
8 13661 1 1 79 LYS HE3 H -9.843 3.265 -7.113 1.00 . A A . 79 LYS HE3 1 1
8 13662 1 1 79 LYS HG2 H -9.808 3.264 -4.757 1.00 . A A . 79 LYS HG2 1 1
8 13663 1 1 79 LYS HG3 H -8.499 2.337 -4.019 1.00 . A A . 79 LYS HG3 1 1
8 13664 1 1 79 LYS HZ1 H -8.679 1.572 -8.537 1.00 . A A . 79 LYS HZ1 1 1
8 13665 1 1 79 LYS HZ2 H -10.170 2.116 -9.122 1.00 . A A . 79 LYS HZ2 1 1
8 13666 1 1 79 LYS HZ3 H -10.054 0.599 -8.384 1.00 . A A . 79 LYS HZ3 1 1
8 13667 1 1 79 LYS N N -9.394 1.115 -1.630 1.00 . A A . 79 LYS N 1 1
8 13668 1 1 79 LYS NZ N -9.705 1.578 -8.364 1.00 . A A . 79 LYS NZ 1 1
8 13669 1 1 79 LYS O O -8.766 -1.204 -4.270 1.00 . A A . 79 LYS O 1 1
8 13670 1 1 80 TYR C C -5.740 -1.523 -3.037 1.00 . A A . 80 TYR C 1 1
8 13671 1 1 80 TYR CA C -6.189 -0.290 -3.816 1.00 . A A . 80 TYR CA 1 1
8 13672 1 1 80 TYR CB C -5.075 0.758 -3.821 1.00 . A A . 80 TYR CB 1 1
8 13673 1 1 80 TYR CD1 C -2.882 -0.472 -3.589 1.00 . A A . 80 TYR CD1 1 1
8 13674 1 1 80 TYR CD2 C -3.414 0.486 -5.704 1.00 . A A . 80 TYR CD2 1 1
8 13675 1 1 80 TYR CE1 C -1.685 -0.940 -4.095 1.00 . A A . 80 TYR CE1 1 1
8 13676 1 1 80 TYR CE2 C -2.220 0.022 -6.221 1.00 . A A . 80 TYR CE2 1 1
8 13677 1 1 80 TYR CG C -3.767 0.248 -4.382 1.00 . A A . 80 TYR CG 1 1
8 13678 1 1 80 TYR CZ C -1.359 -0.691 -5.412 1.00 . A A . 80 TYR CZ 1 1
8 13679 1 1 80 TYR H H -7.344 1.041 -2.645 1.00 . A A . 80 TYR H 1 1
8 13680 1 1 80 TYR HA H -6.402 -0.580 -4.835 1.00 . A A . 80 TYR HA 1 1
8 13681 1 1 80 TYR HB2 H -5.385 1.600 -4.420 1.00 . A A . 80 TYR HB2 1 1
8 13682 1 1 80 TYR HB3 H -4.896 1.087 -2.809 1.00 . A A . 80 TYR HB3 1 1
8 13683 1 1 80 TYR HD1 H -3.140 -0.666 -2.557 1.00 . A A . 80 TYR HD1 1 1
8 13684 1 1 80 TYR HD2 H -4.091 1.045 -6.335 1.00 . A A . 80 TYR HD2 1 1
8 13685 1 1 80 TYR HE1 H -1.010 -1.498 -3.463 1.00 . A A . 80 TYR HE1 1 1
8 13686 1 1 80 TYR HE2 H -1.964 0.218 -7.251 1.00 . A A . 80 TYR HE2 1 1
8 13687 1 1 80 TYR HH H -0.074 -0.860 -6.832 1.00 . A A . 80 TYR HH 1 1
8 13688 1 1 80 TYR N N -7.409 0.270 -3.246 1.00 . A A . 80 TYR N 1 1
8 13689 1 1 80 TYR O O -5.352 -2.533 -3.623 1.00 . A A . 80 TYR O 1 1
8 13690 1 1 80 TYR OH O -0.168 -1.154 -5.923 1.00 . A A . 80 TYR OH 1 1
8 13691 1 1 81 MET C C -6.451 -3.642 -0.861 1.00 . A A . 81 MET C 1 1
8 13692 1 1 81 MET CA C -5.398 -2.539 -0.852 1.00 . A A . 81 MET CA 1 1
8 13693 1 1 81 MET CB C -5.172 -2.045 0.578 1.00 . A A . 81 MET CB 1 1
8 13694 1 1 81 MET CE C -5.828 0.309 3.022 1.00 . A A . 81 MET CE 1 1
8 13695 1 1 81 MET CG C -6.460 -1.809 1.350 1.00 . A A . 81 MET CG 1 1
8 13696 1 1 81 MET H H -6.115 -0.599 -1.304 1.00 . A A . 81 MET H 1 1
8 13697 1 1 81 MET HA H -4.471 -2.938 -1.235 1.00 . A A . 81 MET HA 1 1
8 13698 1 1 81 MET HB2 H -4.588 -2.780 1.112 1.00 . A A . 81 MET HB2 1 1
8 13699 1 1 81 MET HB3 H -4.623 -1.116 0.544 1.00 . A A . 81 MET HB3 1 1
8 13700 1 1 81 MET HE1 H -6.293 0.800 3.865 1.00 . A A . 81 MET HE1 1 1
8 13701 1 1 81 MET HE2 H -4.761 0.469 3.056 1.00 . A A . 81 MET HE2 1 1
8 13702 1 1 81 MET HE3 H -6.226 0.716 2.103 1.00 . A A . 81 MET HE3 1 1
8 13703 1 1 81 MET HG2 H -6.982 -0.973 0.906 1.00 . A A . 81 MET HG2 1 1
8 13704 1 1 81 MET HG3 H -7.075 -2.694 1.277 1.00 . A A . 81 MET HG3 1 1
8 13705 1 1 81 MET N N -5.796 -1.431 -1.713 1.00 . A A . 81 MET N 1 1
8 13706 1 1 81 MET O O -6.128 -4.823 -0.740 1.00 . A A . 81 MET O 1 1
8 13707 1 1 81 MET SD S -6.171 -1.448 3.092 1.00 . A A . 81 MET SD 1 1
8 13708 1 1 82 LYS C C -8.797 -5.016 -2.324 1.00 . A A . 82 LYS C 1 1
8 13709 1 1 82 LYS CA C -8.814 -4.202 -1.034 1.00 . A A . 82 LYS CA 1 1
8 13710 1 1 82 LYS CB C -10.152 -3.473 -0.896 1.00 . A A . 82 LYS CB 1 1
8 13711 1 1 82 LYS CD C -11.575 -3.844 -2.932 1.00 . A A . 82 LYS CD 1 1
8 13712 1 1 82 LYS CE C -13.013 -3.719 -2.452 1.00 . A A . 82 LYS CE 1 1
8 13713 1 1 82 LYS CG C -10.658 -2.879 -2.199 1.00 . A A . 82 LYS CG 1 1
8 13714 1 1 82 LYS H H -7.906 -2.291 -1.099 1.00 . A A . 82 LYS H 1 1
8 13715 1 1 82 LYS HA H -8.691 -4.874 -0.198 1.00 . A A . 82 LYS HA 1 1
8 13716 1 1 82 LYS HB2 H -10.891 -4.169 -0.530 1.00 . A A . 82 LYS HB2 1 1
8 13717 1 1 82 LYS HB3 H -10.038 -2.672 -0.179 1.00 . A A . 82 LYS HB3 1 1
8 13718 1 1 82 LYS HD2 H -11.540 -3.629 -3.988 1.00 . A A . 82 LYS HD2 1 1
8 13719 1 1 82 LYS HD3 H -11.233 -4.854 -2.757 1.00 . A A . 82 LYS HD3 1 1
8 13720 1 1 82 LYS HE2 H -13.340 -4.679 -2.083 1.00 . A A . 82 LYS HE2 1 1
8 13721 1 1 82 LYS HE3 H -13.051 -2.993 -1.653 1.00 . A A . 82 LYS HE3 1 1
8 13722 1 1 82 LYS HG2 H -11.206 -1.973 -1.982 1.00 . A A . 82 LYS HG2 1 1
8 13723 1 1 82 LYS HG3 H -9.813 -2.649 -2.831 1.00 . A A . 82 LYS HG3 1 1
8 13724 1 1 82 LYS HZ1 H -14.761 -2.808 -3.146 1.00 . A A . 82 LYS HZ1 1 1
8 13725 1 1 82 LYS HZ2 H -14.241 -4.107 -4.097 1.00 . A A . 82 LYS HZ2 1 1
8 13726 1 1 82 LYS HZ3 H -13.434 -2.622 -4.180 1.00 . A A . 82 LYS HZ3 1 1
8 13727 1 1 82 LYS N N -7.711 -3.248 -1.007 1.00 . A A . 82 LYS N 1 1
8 13728 1 1 82 LYS NZ N -13.925 -3.284 -3.545 1.00 . A A . 82 LYS NZ 1 1
8 13729 1 1 82 LYS O O -9.188 -6.183 -2.338 1.00 . A A . 82 LYS O 1 1
8 13730 1 1 83 ARG C C -7.172 -6.114 -4.712 1.00 . A A . 83 ARG C 1 1
8 13731 1 1 83 ARG CA C -8.275 -5.059 -4.701 1.00 . A A . 83 ARG CA 1 1
8 13732 1 1 83 ARG CB C -8.030 -4.036 -5.813 1.00 . A A . 83 ARG CB 1 1
8 13733 1 1 83 ARG CD C -6.306 -2.566 -6.899 1.00 . A A . 83 ARG CD 1 1
8 13734 1 1 83 ARG CG C -6.564 -3.884 -6.188 1.00 . A A . 83 ARG CG 1 1
8 13735 1 1 83 ARG CZ C -6.351 -1.658 -9.184 1.00 . A A . 83 ARG CZ 1 1
8 13736 1 1 83 ARG H H -8.044 -3.461 -3.332 1.00 . A A . 83 ARG H 1 1
8 13737 1 1 83 ARG HA H -9.223 -5.544 -4.874 1.00 . A A . 83 ARG HA 1 1
8 13738 1 1 83 ARG HB2 H -8.574 -4.343 -6.693 1.00 . A A . 83 ARG HB2 1 1
8 13739 1 1 83 ARG HB3 H -8.398 -3.075 -5.488 1.00 . A A . 83 ARG HB3 1 1
8 13740 1 1 83 ARG HD2 H -6.995 -1.826 -6.520 1.00 . A A . 83 ARG HD2 1 1
8 13741 1 1 83 ARG HD3 H -5.294 -2.253 -6.692 1.00 . A A . 83 ARG HD3 1 1
8 13742 1 1 83 ARG HE H -6.707 -3.561 -8.706 1.00 . A A . 83 ARG HE 1 1
8 13743 1 1 83 ARG HG2 H -5.967 -3.919 -5.289 1.00 . A A . 83 ARG HG2 1 1
8 13744 1 1 83 ARG HG3 H -6.284 -4.697 -6.841 1.00 . A A . 83 ARG HG3 1 1
8 13745 1 1 83 ARG HH11 H -5.912 -0.312 -7.742 1.00 . A A . 83 ARG HH11 1 1
8 13746 1 1 83 ARG HH12 H -5.947 0.315 -9.357 1.00 . A A . 83 ARG HH12 1 1
8 13747 1 1 83 ARG HH21 H -6.756 -2.748 -10.837 1.00 . A A . 83 ARG HH21 1 1
8 13748 1 1 83 ARG HH22 H -6.428 -1.072 -11.116 1.00 . A A . 83 ARG HH22 1 1
8 13749 1 1 83 ARG N N -8.342 -4.393 -3.405 1.00 . A A . 83 ARG N 1 1
8 13750 1 1 83 ARG NE N -6.481 -2.680 -8.345 1.00 . A A . 83 ARG NE 1 1
8 13751 1 1 83 ARG NH1 N -6.045 -0.453 -8.723 1.00 . A A . 83 ARG NH1 1 1
8 13752 1 1 83 ARG NH2 N -6.526 -1.841 -10.486 1.00 . A A . 83 ARG NH2 1 1
8 13753 1 1 83 ARG O O -7.256 -7.107 -5.435 1.00 . A A . 83 ARG O 1 1
8 13754 1 1 84 LEU C C -5.337 -7.975 -2.881 1.00 . A A . 84 LEU C 1 1
8 13755 1 1 84 LEU CA C -5.018 -6.821 -3.826 1.00 . A A . 84 LEU CA 1 1
8 13756 1 1 84 LEU CB C -3.759 -6.093 -3.354 1.00 . A A . 84 LEU CB 1 1
8 13757 1 1 84 LEU CD1 C -2.413 -3.978 -3.387 1.00 . A A . 84 LEU CD1 1 1
8 13758 1 1 84 LEU CD2 C -2.627 -5.353 -5.465 1.00 . A A . 84 LEU CD2 1 1
8 13759 1 1 84 LEU CG C -3.324 -4.891 -4.194 1.00 . A A . 84 LEU CG 1 1
8 13760 1 1 84 LEU H H -6.128 -5.081 -3.356 1.00 . A A . 84 LEU H 1 1
8 13761 1 1 84 LEU HA H -4.845 -7.219 -4.815 1.00 . A A . 84 LEU HA 1 1
8 13762 1 1 84 LEU HB2 H -3.935 -5.747 -2.348 1.00 . A A . 84 LEU HB2 1 1
8 13763 1 1 84 LEU HB3 H -2.947 -6.806 -3.351 1.00 . A A . 84 LEU HB3 1 1
8 13764 1 1 84 LEU HD11 H -3.002 -3.201 -2.923 1.00 . A A . 84 LEU HD11 1 1
8 13765 1 1 84 LEU HD12 H -1.680 -3.531 -4.042 1.00 . A A . 84 LEU HD12 1 1
8 13766 1 1 84 LEU HD13 H -1.911 -4.554 -2.624 1.00 . A A . 84 LEU HD13 1 1
8 13767 1 1 84 LEU HD21 H -1.920 -6.133 -5.225 1.00 . A A . 84 LEU HD21 1 1
8 13768 1 1 84 LEU HD22 H -2.105 -4.520 -5.913 1.00 . A A . 84 LEU HD22 1 1
8 13769 1 1 84 LEU HD23 H -3.361 -5.733 -6.160 1.00 . A A . 84 LEU HD23 1 1
8 13770 1 1 84 LEU HG H -4.198 -4.323 -4.478 1.00 . A A . 84 LEU HG 1 1
8 13771 1 1 84 LEU N N -6.138 -5.890 -3.908 1.00 . A A . 84 LEU N 1 1
8 13772 1 1 84 LEU O O -5.221 -9.143 -3.251 1.00 . A A . 84 LEU O 1 1
8 13773 1 1 85 MET C C -7.182 -9.570 -1.175 1.00 . A A . 85 MET C 1 1
8 13774 1 1 85 MET CA C -6.080 -8.648 -0.663 1.00 . A A . 85 MET CA 1 1
8 13775 1 1 85 MET CB C -6.524 -7.978 0.640 1.00 . A A . 85 MET CB 1 1
8 13776 1 1 85 MET CE C -4.980 -5.247 3.244 1.00 . A A . 85 MET CE 1 1
8 13777 1 1 85 MET CG C -5.414 -7.208 1.336 1.00 . A A . 85 MET CG 1 1
8 13778 1 1 85 MET H H -5.815 -6.690 -1.425 1.00 . A A . 85 MET H 1 1
8 13779 1 1 85 MET HA H -5.195 -9.235 -0.473 1.00 . A A . 85 MET HA 1 1
8 13780 1 1 85 MET HB2 H -7.327 -7.291 0.421 1.00 . A A . 85 MET HB2 1 1
8 13781 1 1 85 MET HB3 H -6.884 -8.739 1.317 1.00 . A A . 85 MET HB3 1 1
8 13782 1 1 85 MET HE1 H -3.947 -5.412 3.511 1.00 . A A . 85 MET HE1 1 1
8 13783 1 1 85 MET HE2 H -5.029 -4.700 2.315 1.00 . A A . 85 MET HE2 1 1
8 13784 1 1 85 MET HE3 H -5.466 -4.678 4.024 1.00 . A A . 85 MET HE3 1 1
8 13785 1 1 85 MET HG2 H -4.512 -7.803 1.313 1.00 . A A . 85 MET HG2 1 1
8 13786 1 1 85 MET HG3 H -5.247 -6.285 0.803 1.00 . A A . 85 MET HG3 1 1
8 13787 1 1 85 MET N N -5.741 -7.639 -1.661 1.00 . A A . 85 MET N 1 1
8 13788 1 1 85 MET O O -7.253 -10.737 -0.792 1.00 . A A . 85 MET O 1 1
8 13789 1 1 85 MET SD S -5.808 -6.824 3.053 1.00 . A A . 85 MET SD 1 1
8 13790 1 1 86 GLN C C -8.637 -10.734 -3.718 1.00 . A A . 86 GLN C 1 1
8 13791 1 1 86 GLN CA C -9.135 -9.815 -2.608 1.00 . A A . 86 GLN CA 1 1
8 13792 1 1 86 GLN CB C -10.221 -8.883 -3.148 1.00 . A A . 86 GLN CB 1 1
8 13793 1 1 86 GLN CD C -12.402 -7.701 -2.668 1.00 . A A . 86 GLN CD 1 1
8 13794 1 1 86 GLN CG C -11.187 -8.393 -2.082 1.00 . A A . 86 GLN CG 1 1
8 13795 1 1 86 GLN H H -7.926 -8.102 -2.311 1.00 . A A . 86 GLN H 1 1
8 13796 1 1 86 GLN HA H -9.552 -10.419 -1.817 1.00 . A A . 86 GLN HA 1 1
8 13797 1 1 86 GLN HB2 H -9.749 -8.023 -3.599 1.00 . A A . 86 GLN HB2 1 1
8 13798 1 1 86 GLN HB3 H -10.788 -9.410 -3.901 1.00 . A A . 86 GLN HB3 1 1
8 13799 1 1 86 GLN HE21 H -12.993 -7.145 -0.854 1.00 . A A . 86 GLN HE21 1 1
8 13800 1 1 86 GLN HE22 H -14.010 -6.651 -2.160 1.00 . A A . 86 GLN HE22 1 1
8 13801 1 1 86 GLN HG2 H -11.521 -9.238 -1.499 1.00 . A A . 86 GLN HG2 1 1
8 13802 1 1 86 GLN HG3 H -10.670 -7.696 -1.439 1.00 . A A . 86 GLN HG3 1 1
8 13803 1 1 86 GLN N N -8.037 -9.038 -2.044 1.00 . A A . 86 GLN N 1 1
8 13804 1 1 86 GLN NE2 N -13.219 -7.106 -1.808 1.00 . A A . 86 GLN NE2 1 1
8 13805 1 1 86 GLN O O -8.923 -11.931 -3.720 1.00 . A A . 86 GLN O 1 1
8 13806 1 1 86 GLN OE1 O -12.604 -7.703 -3.884 1.00 . A A . 86 GLN OE1 1 1
8 13807 1 1 87 GLN C C -6.255 -11.880 -5.309 1.00 . A A . 87 GLN C 1 1
8 13808 1 1 87 GLN CA C -7.357 -10.935 -5.778 1.00 . A A . 87 GLN CA 1 1
8 13809 1 1 87 GLN CB C -6.815 -9.997 -6.857 1.00 . A A . 87 GLN CB 1 1
8 13810 1 1 87 GLN CD C -5.021 -8.346 -7.518 1.00 . A A . 87 GLN CD 1 1
8 13811 1 1 87 GLN CG C -5.461 -9.397 -6.518 1.00 . A A . 87 GLN CG 1 1
8 13812 1 1 87 GLN H H -7.700 -9.207 -4.604 1.00 . A A . 87 GLN H 1 1
8 13813 1 1 87 GLN HA H -8.163 -11.520 -6.193 1.00 . A A . 87 GLN HA 1 1
8 13814 1 1 87 GLN HB2 H -6.720 -10.547 -7.782 1.00 . A A . 87 GLN HB2 1 1
8 13815 1 1 87 GLN HB3 H -7.517 -9.188 -6.999 1.00 . A A . 87 GLN HB3 1 1
8 13816 1 1 87 GLN HE21 H -6.773 -7.423 -7.357 1.00 . A A . 87 GLN HE21 1 1
8 13817 1 1 87 GLN HE22 H -5.643 -6.702 -8.446 1.00 . A A . 87 GLN HE22 1 1
8 13818 1 1 87 GLN HG2 H -5.517 -8.939 -5.541 1.00 . A A . 87 GLN HG2 1 1
8 13819 1 1 87 GLN HG3 H -4.725 -10.188 -6.502 1.00 . A A . 87 GLN HG3 1 1
8 13820 1 1 87 GLN N N -7.893 -10.165 -4.661 1.00 . A A . 87 GLN N 1 1
8 13821 1 1 87 GLN NE2 N -5.901 -7.394 -7.804 1.00 . A A . 87 GLN NE2 1 1
8 13822 1 1 87 GLN O O -5.810 -12.749 -6.058 1.00 . A A . 87 GLN O 1 1
8 13823 1 1 87 GLN OE1 O -3.901 -8.389 -8.030 1.00 . A A . 87 GLN OE1 1 1
8 13824 1 1 88 SER C C -5.131 -14.014 -3.598 1.00 . A A . 88 SER C 1 1
8 13825 1 1 88 SER CA C -4.766 -12.537 -3.499 1.00 . A A . 88 SER CA 1 1
8 13826 1 1 88 SER CB C -4.518 -12.159 -2.038 1.00 . A A . 88 SER CB 1 1
8 13827 1 1 88 SER H H -6.214 -10.992 -3.518 1.00 . A A . 88 SER H 1 1
8 13828 1 1 88 SER HA H -3.864 -12.362 -4.065 1.00 . A A . 88 SER HA 1 1
8 13829 1 1 88 SER HB2 H -5.462 -11.951 -1.556 1.00 . A A . 88 SER HB2 1 1
8 13830 1 1 88 SER HB3 H -4.030 -12.980 -1.534 1.00 . A A . 88 SER HB3 1 1
8 13831 1 1 88 SER HG H -2.920 -11.123 -2.497 1.00 . A A . 88 SER HG 1 1
8 13832 1 1 88 SER N N -5.819 -11.702 -4.066 1.00 . A A . 88 SER N 1 1
8 13833 1 1 88 SER O O -6.219 -14.368 -4.055 1.00 . A A . 88 SER O 1 1
8 13834 1 1 88 SER OG O -3.695 -11.009 -1.941 1.00 . A A . 88 SER OG 1 1
8 13835 1 1 89 VAL C C -4.864 -16.842 -1.840 1.00 . A A . 89 VAL C 1 1
8 13836 1 1 89 VAL CA C -4.439 -16.315 -3.206 1.00 . A A . 89 VAL CA 1 1
8 13837 1 1 89 VAL CB C -3.175 -17.067 -3.664 1.00 . A A . 89 VAL CB 1 1
8 13838 1 1 89 VAL CG1 C -1.963 -16.610 -2.868 1.00 . A A . 89 VAL CG1 1 1
8 13839 1 1 89 VAL CG2 C -3.374 -18.570 -3.532 1.00 . A A . 89 VAL CG2 1 1
8 13840 1 1 89 VAL H H -3.367 -14.533 -2.814 1.00 . A A . 89 VAL H 1 1
8 13841 1 1 89 VAL HA H -5.227 -16.511 -3.918 1.00 . A A . 89 VAL HA 1 1
8 13842 1 1 89 VAL HB H -3.003 -16.839 -4.705 1.00 . A A . 89 VAL HB 1 1
8 13843 1 1 89 VAL HG11 H -2.283 -15.964 -2.063 1.00 . A A . 89 VAL HG11 1 1
8 13844 1 1 89 VAL HG12 H -1.453 -17.470 -2.460 1.00 . A A . 89 VAL HG12 1 1
8 13845 1 1 89 VAL HG13 H -1.290 -16.067 -3.517 1.00 . A A . 89 VAL HG13 1 1
8 13846 1 1 89 VAL HG21 H -2.539 -19.083 -3.984 1.00 . A A . 89 VAL HG21 1 1
8 13847 1 1 89 VAL HG22 H -3.435 -18.835 -2.486 1.00 . A A . 89 VAL HG22 1 1
8 13848 1 1 89 VAL HG23 H -4.287 -18.859 -4.030 1.00 . A A . 89 VAL HG23 1 1
8 13849 1 1 89 VAL N N -4.214 -14.875 -3.167 1.00 . A A . 89 VAL N 1 1
8 13850 1 1 89 VAL O O -5.622 -17.806 -1.744 1.00 . A A . 89 VAL O 1 1
8 13851 1 1 90 GLU C C -6.028 -16.002 1.019 1.00 . A A . 90 GLU C 1 1
8 13852 1 1 90 GLU CA C -4.698 -16.607 0.577 1.00 . A A . 90 GLU CA 1 1
8 13853 1 1 90 GLU CB C -3.587 -16.184 1.542 1.00 . A A . 90 GLU CB 1 1
8 13854 1 1 90 GLU CD C -1.407 -16.154 0.266 1.00 . A A . 90 GLU CD 1 1
8 13855 1 1 90 GLU CG C -2.262 -16.882 1.287 1.00 . A A . 90 GLU CG 1 1
8 13856 1 1 90 GLU H H -3.769 -15.440 -0.924 1.00 . A A . 90 GLU H 1 1
8 13857 1 1 90 GLU HA H -4.783 -17.683 0.592 1.00 . A A . 90 GLU HA 1 1
8 13858 1 1 90 GLU HB2 H -3.434 -15.119 1.450 1.00 . A A . 90 GLU HB2 1 1
8 13859 1 1 90 GLU HB3 H -3.900 -16.408 2.550 1.00 . A A . 90 GLU HB3 1 1
8 13860 1 1 90 GLU HG2 H -1.715 -16.939 2.215 1.00 . A A . 90 GLU HG2 1 1
8 13861 1 1 90 GLU HG3 H -2.459 -17.879 0.924 1.00 . A A . 90 GLU HG3 1 1
8 13862 1 1 90 GLU N N -4.369 -16.202 -0.784 1.00 . A A . 90 GLU N 1 1
8 13863 1 1 90 GLU O O -6.267 -14.808 0.845 1.00 . A A . 90 GLU O 1 1
8 13864 1 1 90 GLU OE1 O -1.613 -14.937 0.081 1.00 . A A . 90 GLU OE1 1 1
8 13865 1 1 90 GLU OE2 O -0.533 -16.803 -0.346 1.00 . A A . 90 GLU OE2 1 1
8 13866 1 1 91 SER C C -8.063 -15.515 3.298 1.00 . A A . 91 SER C 1 1
8 13867 1 1 91 SER CA C -8.198 -16.387 2.053 1.00 . A A . 91 SER CA 1 1
8 13868 1 1 91 SER CB C -9.097 -17.587 2.353 1.00 . A A . 91 SER CB 1 1
8 13869 1 1 91 SER H H -6.641 -17.779 1.701 1.00 . A A . 91 SER H 1 1
8 13870 1 1 91 SER HA H -8.645 -15.800 1.264 1.00 . A A . 91 SER HA 1 1
8 13871 1 1 91 SER HB2 H -8.911 -17.931 3.358 1.00 . A A . 91 SER HB2 1 1
8 13872 1 1 91 SER HB3 H -10.131 -17.291 2.259 1.00 . A A . 91 SER HB3 1 1
8 13873 1 1 91 SER HG H -9.606 -19.235 1.422 1.00 . A A . 91 SER HG 1 1
8 13874 1 1 91 SER N N -6.890 -16.837 1.590 1.00 . A A . 91 SER N 1 1
8 13875 1 1 91 SER O O -8.917 -14.674 3.577 1.00 . A A . 91 SER O 1 1
8 13876 1 1 91 SER OG O -8.844 -18.651 1.452 1.00 . A A . 91 SER OG 1 1
8 13877 1 1 92 VAL C C -6.602 -13.466 4.951 1.00 . A A . 92 VAL C 1 1
8 13878 1 1 92 VAL CA C -6.732 -14.955 5.258 1.00 . A A . 92 VAL CA 1 1
8 13879 1 1 92 VAL CB C -5.455 -15.434 5.972 1.00 . A A . 92 VAL CB 1 1
8 13880 1 1 92 VAL CG1 C -4.223 -15.098 5.145 1.00 . A A . 92 VAL CG1 1 1
8 13881 1 1 92 VAL CG2 C -5.358 -14.819 7.360 1.00 . A A . 92 VAL CG2 1 1
8 13882 1 1 92 VAL H H -6.335 -16.405 3.769 1.00 . A A . 92 VAL H 1 1
8 13883 1 1 92 VAL HA H -7.570 -15.103 5.924 1.00 . A A . 92 VAL HA 1 1
8 13884 1 1 92 VAL HB H -5.507 -16.507 6.079 1.00 . A A . 92 VAL HB 1 1
8 13885 1 1 92 VAL HG11 H -4.513 -14.937 4.117 1.00 . A A . 92 VAL HG11 1 1
8 13886 1 1 92 VAL HG12 H -3.760 -14.203 5.535 1.00 . A A . 92 VAL HG12 1 1
8 13887 1 1 92 VAL HG13 H -3.522 -15.918 5.195 1.00 . A A . 92 VAL HG13 1 1
8 13888 1 1 92 VAL HG21 H -5.253 -13.749 7.272 1.00 . A A . 92 VAL HG21 1 1
8 13889 1 1 92 VAL HG22 H -6.255 -15.047 7.918 1.00 . A A . 92 VAL HG22 1 1
8 13890 1 1 92 VAL HG23 H -4.501 -15.225 7.875 1.00 . A A . 92 VAL HG23 1 1
8 13891 1 1 92 VAL N N -6.982 -15.721 4.043 1.00 . A A . 92 VAL N 1 1
8 13892 1 1 92 VAL O O -6.846 -12.622 5.813 1.00 . A A . 92 VAL O 1 1
8 13893 1 1 93 TRP C C -7.399 -11.043 3.278 1.00 . A A . 93 TRP C 1 1
8 13894 1 1 93 TRP CA C -6.057 -11.767 3.299 1.00 . A A . 93 TRP CA 1 1
8 13895 1 1 93 TRP CB C -5.408 -11.704 1.915 1.00 . A A . 93 TRP CB 1 1
8 13896 1 1 93 TRP CD1 C -3.007 -12.402 1.355 1.00 . A A . 93 TRP CD1 1 1
8 13897 1 1 93 TRP CD2 C -3.158 -10.587 2.659 1.00 . A A . 93 TRP CD2 1 1
8 13898 1 1 93 TRP CE2 C -1.796 -10.861 2.427 1.00 . A A . 93 TRP CE2 1 1
8 13899 1 1 93 TRP CE3 C -3.499 -9.488 3.453 1.00 . A A . 93 TRP CE3 1 1
8 13900 1 1 93 TRP CG C -3.915 -11.584 1.963 1.00 . A A . 93 TRP CG 1 1
8 13901 1 1 93 TRP CH2 C -1.139 -9.009 3.738 1.00 . A A . 93 TRP CH2 1 1
8 13902 1 1 93 TRP CZ2 C -0.778 -10.078 2.964 1.00 . A A . 93 TRP CZ2 1 1
8 13903 1 1 93 TRP CZ3 C -2.486 -8.711 3.984 1.00 . A A . 93 TRP CZ3 1 1
8 13904 1 1 93 TRP H H -6.039 -13.872 3.077 1.00 . A A . 93 TRP H 1 1
8 13905 1 1 93 TRP HA H -5.410 -11.278 4.012 1.00 . A A . 93 TRP HA 1 1
8 13906 1 1 93 TRP HB2 H -5.652 -12.603 1.369 1.00 . A A . 93 TRP HB2 1 1
8 13907 1 1 93 TRP HB3 H -5.796 -10.847 1.382 1.00 . A A . 93 TRP HB3 1 1
8 13908 1 1 93 TRP HD1 H -3.267 -13.256 0.750 1.00 . A A . 93 TRP HD1 1 1
8 13909 1 1 93 TRP HE1 H -0.907 -12.396 1.307 1.00 . A A . 93 TRP HE1 1 1
8 13910 1 1 93 TRP HE3 H -4.531 -9.243 3.654 1.00 . A A . 93 TRP HE3 1 1
8 13911 1 1 93 TRP HH2 H -0.383 -8.375 4.172 1.00 . A A . 93 TRP HH2 1 1
8 13912 1 1 93 TRP HZ2 H 0.265 -10.294 2.782 1.00 . A A . 93 TRP HZ2 1 1
8 13913 1 1 93 TRP HZ3 H -2.730 -7.859 4.600 1.00 . A A . 93 TRP HZ3 1 1
8 13914 1 1 93 TRP N N -6.218 -13.154 3.719 1.00 . A A . 93 TRP N 1 1
8 13915 1 1 93 TRP NE1 N -1.731 -11.973 1.631 1.00 . A A . 93 TRP NE1 1 1
8 13916 1 1 93 TRP O O -7.477 -9.851 3.569 1.00 . A A . 93 TRP O 1 1
8 13917 1 1 94 ASN C C -10.195 -10.616 4.223 1.00 . A A . 94 ASN C 1 1
8 13918 1 1 94 ASN CA C -9.794 -11.202 2.873 1.00 . A A . 94 ASN CA 1 1
8 13919 1 1 94 ASN CB C -10.807 -12.265 2.444 1.00 . A A . 94 ASN CB 1 1
8 13920 1 1 94 ASN CG C -10.844 -12.456 0.941 1.00 . A A . 94 ASN CG 1 1
8 13921 1 1 94 ASN H H -8.329 -12.721 2.710 1.00 . A A . 94 ASN H 1 1
8 13922 1 1 94 ASN HA H -9.784 -10.410 2.139 1.00 . A A . 94 ASN HA 1 1
8 13923 1 1 94 ASN HB2 H -10.546 -13.209 2.901 1.00 . A A . 94 ASN HB2 1 1
8 13924 1 1 94 ASN HB3 H -11.792 -11.970 2.776 1.00 . A A . 94 ASN HB3 1 1
8 13925 1 1 94 ASN HD21 H -8.857 -12.491 0.872 1.00 . A A . 94 ASN HD21 1 1
8 13926 1 1 94 ASN HD22 H -9.664 -12.672 -0.645 1.00 . A A . 94 ASN HD22 1 1
8 13927 1 1 94 ASN N N -8.455 -11.775 2.931 1.00 . A A . 94 ASN N 1 1
8 13928 1 1 94 ASN ND2 N -9.670 -12.550 0.328 1.00 . A A . 94 ASN ND2 1 1
8 13929 1 1 94 ASN O O -10.789 -9.540 4.293 1.00 . A A . 94 ASN O 1 1
8 13930 1 1 94 ASN OD1 O -11.915 -12.519 0.337 1.00 . A A . 94 ASN OD1 1 1
8 13931 1 1 95 MET C C -9.298 -9.715 7.056 1.00 . A A . 95 MET C 1 1
8 13932 1 1 95 MET CA C -10.190 -10.882 6.643 1.00 . A A . 95 MET CA 1 1
8 13933 1 1 95 MET CB C -10.037 -12.034 7.638 1.00 . A A . 95 MET CB 1 1
8 13934 1 1 95 MET CE C -9.363 -15.313 8.622 1.00 . A A . 95 MET CE 1 1
8 13935 1 1 95 MET CG C -10.640 -13.341 7.152 1.00 . A A . 95 MET CG 1 1
8 13936 1 1 95 MET H H -9.393 -12.182 5.174 1.00 . A A . 95 MET H 1 1
8 13937 1 1 95 MET HA H -11.218 -10.551 6.644 1.00 . A A . 95 MET HA 1 1
8 13938 1 1 95 MET HB2 H -8.986 -12.195 7.825 1.00 . A A . 95 MET HB2 1 1
8 13939 1 1 95 MET HB3 H -10.522 -11.761 8.563 1.00 . A A . 95 MET HB3 1 1
8 13940 1 1 95 MET HE1 H -8.973 -15.499 7.632 1.00 . A A . 95 MET HE1 1 1
8 13941 1 1 95 MET HE2 H -8.679 -14.679 9.166 1.00 . A A . 95 MET HE2 1 1
8 13942 1 1 95 MET HE3 H -9.478 -16.251 9.145 1.00 . A A . 95 MET HE3 1 1
8 13943 1 1 95 MET HG2 H -11.575 -13.128 6.654 1.00 . A A . 95 MET HG2 1 1
8 13944 1 1 95 MET HG3 H -9.957 -13.799 6.452 1.00 . A A . 95 MET HG3 1 1
8 13945 1 1 95 MET N N -9.865 -11.332 5.294 1.00 . A A . 95 MET N 1 1
8 13946 1 1 95 MET O O -9.729 -8.819 7.780 1.00 . A A . 95 MET O 1 1
8 13947 1 1 95 MET SD S -10.955 -14.502 8.495 1.00 . A A . 95 MET SD 1 1
8 13948 1 1 96 ALA C C -7.673 -7.304 6.571 1.00 . A A . 96 ALA C 1 1
8 13949 1 1 96 ALA CA C -7.103 -8.677 6.911 1.00 . A A . 96 ALA CA 1 1
8 13950 1 1 96 ALA CB C -5.793 -8.904 6.170 1.00 . A A . 96 ALA CB 1 1
8 13951 1 1 96 ALA H H -7.769 -10.476 6.017 1.00 . A A . 96 ALA H 1 1
8 13952 1 1 96 ALA HA H -6.901 -8.719 7.971 1.00 . A A . 96 ALA HA 1 1
8 13953 1 1 96 ALA HB1 H -5.957 -8.799 5.108 1.00 . A A . 96 ALA HB1 1 1
8 13954 1 1 96 ALA HB2 H -5.064 -8.176 6.497 1.00 . A A . 96 ALA HB2 1 1
8 13955 1 1 96 ALA HB3 H -5.429 -9.898 6.381 1.00 . A A . 96 ALA HB3 1 1
8 13956 1 1 96 ALA N N -8.054 -9.734 6.590 1.00 . A A . 96 ALA N 1 1
8 13957 1 1 96 ALA O O -7.584 -6.369 7.367 1.00 . A A . 96 ALA O 1 1
8 13958 1 1 97 PHE C C -9.969 -5.492 5.870 1.00 . A A . 97 PHE C 1 1
8 13959 1 1 97 PHE CA C -8.843 -5.929 4.938 1.00 . A A . 97 PHE CA 1 1
8 13960 1 1 97 PHE CB C -9.371 -6.064 3.509 1.00 . A A . 97 PHE CB 1 1
8 13961 1 1 97 PHE CD1 C -9.432 -3.589 3.101 1.00 . A A . 97 PHE CD1 1 1
8 13962 1 1 97 PHE CD2 C -11.307 -4.895 2.423 1.00 . A A . 97 PHE CD2 1 1
8 13963 1 1 97 PHE CE1 C -10.053 -2.446 2.635 1.00 . A A . 97 PHE CE1 1 1
8 13964 1 1 97 PHE CE2 C -11.934 -3.755 1.954 1.00 . A A . 97 PHE CE2 1 1
8 13965 1 1 97 PHE CG C -10.050 -4.825 3.001 1.00 . A A . 97 PHE CG 1 1
8 13966 1 1 97 PHE CZ C -11.306 -2.530 2.061 1.00 . A A . 97 PHE CZ 1 1
8 13967 1 1 97 PHE H H -8.299 -7.970 4.793 1.00 . A A . 97 PHE H 1 1
8 13968 1 1 97 PHE HA H -8.066 -5.180 4.957 1.00 . A A . 97 PHE HA 1 1
8 13969 1 1 97 PHE HB2 H -8.547 -6.286 2.847 1.00 . A A . 97 PHE HB2 1 1
8 13970 1 1 97 PHE HB3 H -10.084 -6.874 3.472 1.00 . A A . 97 PHE HB3 1 1
8 13971 1 1 97 PHE HD1 H -8.451 -3.522 3.551 1.00 . A A . 97 PHE HD1 1 1
8 13972 1 1 97 PHE HD2 H -11.800 -5.853 2.339 1.00 . A A . 97 PHE HD2 1 1
8 13973 1 1 97 PHE HE1 H -9.560 -1.489 2.720 1.00 . A A . 97 PHE HE1 1 1
8 13974 1 1 97 PHE HE2 H -12.914 -3.824 1.506 1.00 . A A . 97 PHE HE2 1 1
8 13975 1 1 97 PHE HZ H -11.794 -1.639 1.695 1.00 . A A . 97 PHE HZ 1 1
8 13976 1 1 97 PHE N N -8.259 -7.189 5.384 1.00 . A A . 97 PHE N 1 1
8 13977 1 1 97 PHE O O -10.121 -4.307 6.164 1.00 . A A . 97 PHE O 1 1
8 13978 1 1 98 ASP C C -11.364 -5.727 8.596 1.00 . A A . 98 ASP C 1 1
8 13979 1 1 98 ASP CA C -11.870 -6.175 7.228 1.00 . A A . 98 ASP CA 1 1
8 13980 1 1 98 ASP CB C -12.759 -7.410 7.378 1.00 . A A . 98 ASP CB 1 1
8 13981 1 1 98 ASP CG C -13.782 -7.256 8.487 1.00 . A A . 98 ASP CG 1 1
8 13982 1 1 98 ASP H H -10.584 -7.385 6.059 1.00 . A A . 98 ASP H 1 1
8 13983 1 1 98 ASP HA H -12.451 -5.375 6.794 1.00 . A A . 98 ASP HA 1 1
8 13984 1 1 98 ASP HB2 H -13.285 -7.582 6.450 1.00 . A A . 98 ASP HB2 1 1
8 13985 1 1 98 ASP HB3 H -12.140 -8.267 7.601 1.00 . A A . 98 ASP HB3 1 1
8 13986 1 1 98 ASP N N -10.757 -6.458 6.329 1.00 . A A . 98 ASP N 1 1
8 13987 1 1 98 ASP O O -11.986 -4.896 9.258 1.00 . A A . 98 ASP O 1 1
8 13988 1 1 98 ASP OD1 O -14.554 -6.275 8.450 1.00 . A A . 98 ASP OD1 1 1
8 13989 1 1 98 ASP OD2 O -13.812 -8.118 9.390 1.00 . A A . 98 ASP OD2 1 1
8 13990 1 1 99 PHE C C -9.340 -4.453 10.387 1.00 . A A . 99 PHE C 1 1
8 13991 1 1 99 PHE CA C -9.644 -5.946 10.304 1.00 . A A . 99 PHE CA 1 1
8 13992 1 1 99 PHE CB C -8.363 -6.752 10.533 1.00 . A A . 99 PHE CB 1 1
8 13993 1 1 99 PHE CD1 C -7.768 -6.607 12.966 1.00 . A A . 99 PHE CD1 1 1
8 13994 1 1 99 PHE CD2 C -6.472 -5.354 11.406 1.00 . A A . 99 PHE CD2 1 1
8 13995 1 1 99 PHE CE1 C -6.991 -6.126 14.003 1.00 . A A . 99 PHE CE1 1 1
8 13996 1 1 99 PHE CE2 C -5.691 -4.870 12.438 1.00 . A A . 99 PHE CE2 1 1
8 13997 1 1 99 PHE CG C -7.517 -6.227 11.657 1.00 . A A . 99 PHE CG 1 1
8 13998 1 1 99 PHE CZ C -5.952 -5.255 13.739 1.00 . A A . 99 PHE CZ 1 1
8 13999 1 1 99 PHE H H -9.783 -6.942 8.441 1.00 . A A . 99 PHE H 1 1
8 14000 1 1 99 PHE HA H -10.360 -6.198 11.071 1.00 . A A . 99 PHE HA 1 1
8 14001 1 1 99 PHE HB2 H -8.627 -7.773 10.765 1.00 . A A . 99 PHE HB2 1 1
8 14002 1 1 99 PHE HB3 H -7.770 -6.734 9.631 1.00 . A A . 99 PHE HB3 1 1
8 14003 1 1 99 PHE HD1 H -8.582 -7.288 13.174 1.00 . A A . 99 PHE HD1 1 1
8 14004 1 1 99 PHE HD2 H -6.268 -5.050 10.389 1.00 . A A . 99 PHE HD2 1 1
8 14005 1 1 99 PHE HE1 H -7.198 -6.430 15.019 1.00 . A A . 99 PHE HE1 1 1
8 14006 1 1 99 PHE HE2 H -4.880 -4.189 12.229 1.00 . A A . 99 PHE HE2 1 1
8 14007 1 1 99 PHE HZ H -5.343 -4.880 14.547 1.00 . A A . 99 PHE HZ 1 1
8 14008 1 1 99 PHE N N -10.232 -6.286 9.014 1.00 . A A . 99 PHE N 1 1
8 14009 1 1 99 PHE O O -9.687 -3.791 11.364 1.00 . A A . 99 PHE O 1 1
8 14010 1 1 100 ILE C C -9.584 -1.641 9.280 1.00 . A A . 100 ILE C 1 1
8 14011 1 1 100 ILE CA C -8.336 -2.516 9.308 1.00 . A A . 100 ILE CA 1 1
8 14012 1 1 100 ILE CB C -7.466 -2.191 8.080 1.00 . A A . 100 ILE CB 1 1
8 14013 1 1 100 ILE CD1 C -5.849 -3.641 6.755 1.00 . A A . 100 ILE CD1 1 1
8 14014 1 1 100 ILE CG1 C -6.187 -3.031 8.096 1.00 . A A . 100 ILE CG1 1 1
8 14015 1 1 100 ILE CG2 C -7.131 -0.707 8.046 1.00 . A A . 100 ILE CG2 1 1
8 14016 1 1 100 ILE H H -8.437 -4.509 8.604 1.00 . A A . 100 ILE H 1 1
8 14017 1 1 100 ILE HA H -7.768 -2.285 10.198 1.00 . A A . 100 ILE HA 1 1
8 14018 1 1 100 ILE HB H -8.033 -2.428 7.193 1.00 . A A . 100 ILE HB 1 1
8 14019 1 1 100 ILE HD11 H -4.819 -3.966 6.756 1.00 . A A . 100 ILE HD11 1 1
8 14020 1 1 100 ILE HD12 H -6.494 -4.486 6.569 1.00 . A A . 100 ILE HD12 1 1
8 14021 1 1 100 ILE HD13 H -5.989 -2.903 5.978 1.00 . A A . 100 ILE HD13 1 1
8 14022 1 1 100 ILE HG12 H -5.359 -2.410 8.396 1.00 . A A . 100 ILE HG12 1 1
8 14023 1 1 100 ILE HG13 H -6.304 -3.836 8.808 1.00 . A A . 100 ILE HG13 1 1
8 14024 1 1 100 ILE HG21 H -7.744 -0.217 7.304 1.00 . A A . 100 ILE HG21 1 1
8 14025 1 1 100 ILE HG22 H -7.324 -0.272 9.016 1.00 . A A . 100 ILE HG22 1 1
8 14026 1 1 100 ILE HG23 H -6.089 -0.579 7.796 1.00 . A A . 100 ILE HG23 1 1
8 14027 1 1 100 ILE N N -8.687 -3.930 9.354 1.00 . A A . 100 ILE N 1 1
8 14028 1 1 100 ILE O O -9.647 -0.607 9.947 1.00 . A A . 100 ILE O 1 1
8 14029 1 1 101 LEU C C -12.603 -1.349 9.702 1.00 . A A . 101 LEU C 1 1
8 14030 1 1 101 LEU CA C -11.826 -1.316 8.390 1.00 . A A . 101 LEU CA 1 1
8 14031 1 1 101 LEU CB C -12.684 -1.892 7.261 1.00 . A A . 101 LEU CB 1 1
8 14032 1 1 101 LEU CD1 C -12.742 -2.688 4.886 1.00 . A A . 101 LEU CD1 1 1
8 14033 1 1 101 LEU CD2 C -12.535 -0.245 5.377 1.00 . A A . 101 LEU CD2 1 1
8 14034 1 1 101 LEU CG C -12.175 -1.648 5.840 1.00 . A A . 101 LEU CG 1 1
8 14035 1 1 101 LEU H H -10.469 -2.892 7.996 1.00 . A A . 101 LEU H 1 1
8 14036 1 1 101 LEU HA H -11.580 -0.291 8.157 1.00 . A A . 101 LEU HA 1 1
8 14037 1 1 101 LEU HB2 H -12.753 -2.958 7.410 1.00 . A A . 101 LEU HB2 1 1
8 14038 1 1 101 LEU HB3 H -13.669 -1.455 7.341 1.00 . A A . 101 LEU HB3 1 1
8 14039 1 1 101 LEU HD11 H -11.940 -3.304 4.507 1.00 . A A . 101 LEU HD11 1 1
8 14040 1 1 101 LEU HD12 H -13.233 -2.191 4.062 1.00 . A A . 101 LEU HD12 1 1
8 14041 1 1 101 LEU HD13 H -13.455 -3.307 5.409 1.00 . A A . 101 LEU HD13 1 1
8 14042 1 1 101 LEU HD21 H -13.574 -0.048 5.600 1.00 . A A . 101 LEU HD21 1 1
8 14043 1 1 101 LEU HD22 H -12.375 -0.165 4.312 1.00 . A A . 101 LEU HD22 1 1
8 14044 1 1 101 LEU HD23 H -11.915 0.474 5.892 1.00 . A A . 101 LEU HD23 1 1
8 14045 1 1 101 LEU HG H -11.098 -1.739 5.830 1.00 . A A . 101 LEU HG 1 1
8 14046 1 1 101 LEU N N -10.577 -2.061 8.504 1.00 . A A . 101 LEU N 1 1
8 14047 1 1 101 LEU O O -13.291 -0.391 10.052 1.00 . A A . 101 LEU O 1 1
8 14048 1 1 102 ASP C C -12.722 -1.552 12.697 1.00 . A A . 102 ASP C 1 1
8 14049 1 1 102 ASP CA C -13.174 -2.615 11.701 1.00 . A A . 102 ASP CA 1 1
8 14050 1 1 102 ASP CB C -12.918 -4.010 12.274 1.00 . A A . 102 ASP CB 1 1
8 14051 1 1 102 ASP CG C -14.062 -4.498 13.140 1.00 . A A . 102 ASP CG 1 1
8 14052 1 1 102 ASP H H -11.922 -3.187 10.092 1.00 . A A . 102 ASP H 1 1
8 14053 1 1 102 ASP HA H -14.232 -2.498 11.524 1.00 . A A . 102 ASP HA 1 1
8 14054 1 1 102 ASP HB2 H -12.784 -4.707 11.460 1.00 . A A . 102 ASP HB2 1 1
8 14055 1 1 102 ASP HB3 H -12.020 -3.985 12.875 1.00 . A A . 102 ASP HB3 1 1
8 14056 1 1 102 ASP N N -12.485 -2.457 10.425 1.00 . A A . 102 ASP N 1 1
8 14057 1 1 102 ASP O O -13.483 -1.144 13.573 1.00 . A A . 102 ASP O 1 1
8 14058 1 1 102 ASP OD1 O -15.188 -4.633 12.616 1.00 . A A . 102 ASP OD1 1 1
8 14059 1 1 102 ASP OD2 O -13.832 -4.748 14.342 1.00 . A A . 102 ASP OD2 1 1
8 14060 1 1 103 ASN C C -10.999 1.292 12.804 1.00 . A A . 103 ASN C 1 1
8 14061 1 1 103 ASN CA C -10.923 -0.091 13.443 1.00 . A A . 103 ASN CA 1 1
8 14062 1 1 103 ASN CB C -9.471 -0.426 13.792 1.00 . A A . 103 ASN CB 1 1
8 14063 1 1 103 ASN CG C -9.355 -1.664 14.658 1.00 . A A . 103 ASN CG 1 1
8 14064 1 1 103 ASN H H -10.918 -1.469 11.837 1.00 . A A . 103 ASN H 1 1
8 14065 1 1 103 ASN HA H -11.509 -0.088 14.350 1.00 . A A . 103 ASN HA 1 1
8 14066 1 1 103 ASN HB2 H -8.919 -0.595 12.879 1.00 . A A . 103 ASN HB2 1 1
8 14067 1 1 103 ASN HB3 H -9.034 0.407 14.323 1.00 . A A . 103 ASN HB3 1 1
8 14068 1 1 103 ASN HD21 H -9.510 -2.830 13.055 1.00 . A A . 103 ASN HD21 1 1
8 14069 1 1 103 ASN HD22 H -9.332 -3.650 14.566 1.00 . A A . 103 ASN HD22 1 1
8 14070 1 1 103 ASN N N -11.477 -1.106 12.555 1.00 . A A . 103 ASN N 1 1
8 14071 1 1 103 ASN ND2 N -9.403 -2.834 14.030 1.00 . A A . 103 ASN ND2 1 1
8 14072 1 1 103 ASN O O -11.207 2.294 13.488 1.00 . A A . 103 ASN O 1 1
8 14073 1 1 103 ASN OD1 O -9.223 -1.572 15.879 1.00 . A A . 103 ASN OD1 1 1
8 14074 1 1 104 VAL C C -12.316 3.078 10.586 1.00 . A A . 104 VAL C 1 1
8 14075 1 1 104 VAL CA C -10.879 2.597 10.753 1.00 . A A . 104 VAL CA 1 1
8 14076 1 1 104 VAL CB C -10.230 2.463 9.363 1.00 . A A . 104 VAL CB 1 1
8 14077 1 1 104 VAL CG1 C -10.409 3.745 8.563 1.00 . A A . 104 VAL CG1 1 1
8 14078 1 1 104 VAL CG2 C -8.757 2.109 9.495 1.00 . A A . 104 VAL CG2 1 1
8 14079 1 1 104 VAL H H -10.666 0.505 10.995 1.00 . A A . 104 VAL H 1 1
8 14080 1 1 104 VAL HA H -10.326 3.334 11.316 1.00 . A A . 104 VAL HA 1 1
8 14081 1 1 104 VAL HB H -10.725 1.663 8.831 1.00 . A A . 104 VAL HB 1 1
8 14082 1 1 104 VAL HG11 H -9.904 3.650 7.613 1.00 . A A . 104 VAL HG11 1 1
8 14083 1 1 104 VAL HG12 H -11.462 3.922 8.397 1.00 . A A . 104 VAL HG12 1 1
8 14084 1 1 104 VAL HG13 H -9.987 4.573 9.114 1.00 . A A . 104 VAL HG13 1 1
8 14085 1 1 104 VAL HG21 H -8.169 3.014 9.495 1.00 . A A . 104 VAL HG21 1 1
8 14086 1 1 104 VAL HG22 H -8.596 1.575 10.421 1.00 . A A . 104 VAL HG22 1 1
8 14087 1 1 104 VAL HG23 H -8.460 1.485 8.665 1.00 . A A . 104 VAL HG23 1 1
8 14088 1 1 104 VAL N N -10.829 1.338 11.486 1.00 . A A . 104 VAL N 1 1
8 14089 1 1 104 VAL O O -12.678 4.157 11.056 1.00 . A A . 104 VAL O 1 1
8 14090 1 1 105 GLN C C -15.202 3.049 10.984 1.00 . A A . 105 GLN C 1 1
8 14091 1 1 105 GLN CA C -14.529 2.616 9.686 1.00 . A A . 105 GLN CA 1 1
8 14092 1 1 105 GLN CB C -15.278 1.427 9.082 1.00 . A A . 105 GLN CB 1 1
8 14093 1 1 105 GLN CD C -14.896 1.806 6.613 1.00 . A A . 105 GLN CD 1 1
8 14094 1 1 105 GLN CG C -14.649 0.897 7.803 1.00 . A A . 105 GLN CG 1 1
8 14095 1 1 105 GLN H H -12.784 1.425 9.564 1.00 . A A . 105 GLN H 1 1
8 14096 1 1 105 GLN HA H -14.558 3.438 8.988 1.00 . A A . 105 GLN HA 1 1
8 14097 1 1 105 GLN HB2 H -15.298 0.625 9.805 1.00 . A A . 105 GLN HB2 1 1
8 14098 1 1 105 GLN HB3 H -16.291 1.728 8.861 1.00 . A A . 105 GLN HB3 1 1
8 14099 1 1 105 GLN HE21 H -13.309 2.903 7.091 1.00 . A A . 105 GLN HE21 1 1
8 14100 1 1 105 GLN HE22 H -14.176 3.409 5.686 1.00 . A A . 105 GLN HE22 1 1
8 14101 1 1 105 GLN HG2 H -13.584 0.807 7.952 1.00 . A A . 105 GLN HG2 1 1
8 14102 1 1 105 GLN HG3 H -15.066 -0.075 7.588 1.00 . A A . 105 GLN HG3 1 1
8 14103 1 1 105 GLN N N -13.131 2.271 9.915 1.00 . A A . 105 GLN N 1 1
8 14104 1 1 105 GLN NE2 N -14.040 2.808 6.446 1.00 . A A . 105 GLN NE2 1 1
8 14105 1 1 105 GLN O O -16.136 3.852 10.973 1.00 . A A . 105 GLN O 1 1
8 14106 1 1 105 GLN OE1 O -15.843 1.608 5.853 1.00 . A A . 105 GLN OE1 1 1
8 14107 1 1 106 VAL C C -14.954 4.284 13.793 1.00 . A A . 106 VAL C 1 1
8 14108 1 1 106 VAL CA C -15.277 2.845 13.408 1.00 . A A . 106 VAL CA 1 1
8 14109 1 1 106 VAL CB C -14.742 1.900 14.501 1.00 . A A . 106 VAL CB 1 1
8 14110 1 1 106 VAL CG1 C -14.807 2.571 15.865 1.00 . A A . 106 VAL CG1 1 1
8 14111 1 1 106 VAL CG2 C -15.521 0.593 14.503 1.00 . A A . 106 VAL CG2 1 1
8 14112 1 1 106 VAL H H -13.977 1.879 12.045 1.00 . A A . 106 VAL H 1 1
8 14113 1 1 106 VAL HA H -16.350 2.729 13.355 1.00 . A A . 106 VAL HA 1 1
8 14114 1 1 106 VAL HB H -13.708 1.680 14.283 1.00 . A A . 106 VAL HB 1 1
8 14115 1 1 106 VAL HG11 H -13.975 3.252 15.972 1.00 . A A . 106 VAL HG11 1 1
8 14116 1 1 106 VAL HG12 H -15.734 3.118 15.954 1.00 . A A . 106 VAL HG12 1 1
8 14117 1 1 106 VAL HG13 H -14.758 1.818 16.638 1.00 . A A . 106 VAL HG13 1 1
8 14118 1 1 106 VAL HG21 H -16.524 0.774 14.858 1.00 . A A . 106 VAL HG21 1 1
8 14119 1 1 106 VAL HG22 H -15.559 0.197 13.499 1.00 . A A . 106 VAL HG22 1 1
8 14120 1 1 106 VAL HG23 H -15.030 -0.117 15.151 1.00 . A A . 106 VAL HG23 1 1
8 14121 1 1 106 VAL N N -14.722 2.513 12.102 1.00 . A A . 106 VAL N 1 1
8 14122 1 1 106 VAL O O -15.850 5.076 14.086 1.00 . A A . 106 VAL O 1 1
8 14123 1 1 107 VAL C C -13.691 6.979 13.102 1.00 . A A . 107 VAL C 1 1
8 14124 1 1 107 VAL CA C -13.224 5.963 14.138 1.00 . A A . 107 VAL CA 1 1
8 14125 1 1 107 VAL CB C -11.691 6.036 14.256 1.00 . A A . 107 VAL CB 1 1
8 14126 1 1 107 VAL CG1 C -11.032 5.558 12.972 1.00 . A A . 107 VAL CG1 1 1
8 14127 1 1 107 VAL CG2 C -11.250 7.451 14.598 1.00 . A A . 107 VAL CG2 1 1
8 14128 1 1 107 VAL H H -13.000 3.942 13.549 1.00 . A A . 107 VAL H 1 1
8 14129 1 1 107 VAL HA H -13.652 6.218 15.097 1.00 . A A . 107 VAL HA 1 1
8 14130 1 1 107 VAL HB H -11.380 5.382 15.059 1.00 . A A . 107 VAL HB 1 1
8 14131 1 1 107 VAL HG11 H -10.968 4.480 12.980 1.00 . A A . 107 VAL HG11 1 1
8 14132 1 1 107 VAL HG12 H -11.619 5.879 12.125 1.00 . A A . 107 VAL HG12 1 1
8 14133 1 1 107 VAL HG13 H -10.038 5.975 12.901 1.00 . A A . 107 VAL HG13 1 1
8 14134 1 1 107 VAL HG21 H -10.172 7.487 14.656 1.00 . A A . 107 VAL HG21 1 1
8 14135 1 1 107 VAL HG22 H -11.592 8.130 13.830 1.00 . A A . 107 VAL HG22 1 1
8 14136 1 1 107 VAL HG23 H -11.672 7.741 15.548 1.00 . A A . 107 VAL HG23 1 1
8 14137 1 1 107 VAL N N -13.667 4.618 13.790 1.00 . A A . 107 VAL N 1 1
8 14138 1 1 107 VAL O O -13.839 8.164 13.402 1.00 . A A . 107 VAL O 1 1
8 14139 1 1 108 LEU C C -15.843 7.750 10.979 1.00 . A A . 108 LEU C 1 1
8 14140 1 1 108 LEU CA C -14.375 7.376 10.800 1.00 . A A . 108 LEU CA 1 1
8 14141 1 1 108 LEU CB C -14.174 6.687 9.449 1.00 . A A . 108 LEU CB 1 1
8 14142 1 1 108 LEU CD1 C -16.004 7.714 8.077 1.00 . A A . 108 LEU CD1 1 1
8 14143 1 1 108 LEU CD2 C -15.158 5.428 7.517 1.00 . A A . 108 LEU CD2 1 1
8 14144 1 1 108 LEU CG C -15.442 6.417 8.638 1.00 . A A . 108 LEU CG 1 1
8 14145 1 1 108 LEU H H -13.788 5.554 11.703 1.00 . A A . 108 LEU H 1 1
8 14146 1 1 108 LEU HA H -13.781 8.276 10.827 1.00 . A A . 108 LEU HA 1 1
8 14147 1 1 108 LEU HB2 H -13.528 7.311 8.853 1.00 . A A . 108 LEU HB2 1 1
8 14148 1 1 108 LEU HB3 H -13.688 5.739 9.632 1.00 . A A . 108 LEU HB3 1 1
8 14149 1 1 108 LEU HD11 H -16.164 7.607 7.015 1.00 . A A . 108 LEU HD11 1 1
8 14150 1 1 108 LEU HD12 H -15.304 8.517 8.257 1.00 . A A . 108 LEU HD12 1 1
8 14151 1 1 108 LEU HD13 H -16.942 7.939 8.563 1.00 . A A . 108 LEU HD13 1 1
8 14152 1 1 108 LEU HD21 H -15.154 5.948 6.571 1.00 . A A . 108 LEU HD21 1 1
8 14153 1 1 108 LEU HD22 H -15.924 4.666 7.506 1.00 . A A . 108 LEU HD22 1 1
8 14154 1 1 108 LEU HD23 H -14.194 4.967 7.679 1.00 . A A . 108 LEU HD23 1 1
8 14155 1 1 108 LEU HG H -16.191 5.983 9.286 1.00 . A A . 108 LEU HG 1 1
8 14156 1 1 108 LEU N N -13.923 6.508 11.881 1.00 . A A . 108 LEU N 1 1
8 14157 1 1 108 LEU O O -16.238 8.888 10.725 1.00 . A A . 108 LEU O 1 1
8 14158 1 1 109 GLN C C -18.295 8.001 12.778 1.00 . A A . 109 GLN C 1 1
8 14159 1 1 109 GLN CA C -18.068 7.017 11.635 1.00 . A A . 109 GLN CA 1 1
8 14160 1 1 109 GLN CB C -18.781 5.696 11.934 1.00 . A A . 109 GLN CB 1 1
8 14161 1 1 109 GLN CD C -19.559 3.476 11.014 1.00 . A A . 109 GLN CD 1 1
8 14162 1 1 109 GLN CG C -19.108 4.886 10.690 1.00 . A A . 109 GLN CG 1 1
8 14163 1 1 109 GLN H H -16.271 5.901 11.604 1.00 . A A . 109 GLN H 1 1
8 14164 1 1 109 GLN HA H -18.477 7.438 10.728 1.00 . A A . 109 GLN HA 1 1
8 14165 1 1 109 GLN HB2 H -18.149 5.097 12.573 1.00 . A A . 109 GLN HB2 1 1
8 14166 1 1 109 GLN HB3 H -19.705 5.909 12.452 1.00 . A A . 109 GLN HB3 1 1
8 14167 1 1 109 GLN HE21 H -17.771 3.053 11.773 1.00 . A A . 109 GLN HE21 1 1
8 14168 1 1 109 GLN HE22 H -18.926 1.768 11.812 1.00 . A A . 109 GLN HE22 1 1
8 14169 1 1 109 GLN HG2 H -19.899 5.384 10.149 1.00 . A A . 109 GLN HG2 1 1
8 14170 1 1 109 GLN HG3 H -18.227 4.833 10.069 1.00 . A A . 109 GLN HG3 1 1
8 14171 1 1 109 GLN N N -16.645 6.787 11.420 1.00 . A A . 109 GLN N 1 1
8 14172 1 1 109 GLN NE2 N -18.662 2.684 11.591 1.00 . A A . 109 GLN NE2 1 1
8 14173 1 1 109 GLN O O -19.163 8.870 12.697 1.00 . A A . 109 GLN O 1 1
8 14174 1 1 109 GLN OE1 O -20.701 3.101 10.750 1.00 . A A . 109 GLN OE1 1 1
8 14175 1 1 110 GLN C C -17.272 10.170 14.634 1.00 . A A . 110 GLN C 1 1
8 14176 1 1 110 GLN CA C -17.626 8.732 15.000 1.00 . A A . 110 GLN CA 1 1
8 14177 1 1 110 GLN CB C -16.716 8.243 16.128 1.00 . A A . 110 GLN CB 1 1
8 14178 1 1 110 GLN CD C -16.488 6.600 18.035 1.00 . A A . 110 GLN CD 1 1
8 14179 1 1 110 GLN CG C -17.113 6.884 16.684 1.00 . A A . 110 GLN CG 1 1
8 14180 1 1 110 GLN H H -16.836 7.145 13.844 1.00 . A A . 110 GLN H 1 1
8 14181 1 1 110 GLN HA H -18.650 8.702 15.336 1.00 . A A . 110 GLN HA 1 1
8 14182 1 1 110 GLN HB2 H -15.705 8.175 15.756 1.00 . A A . 110 GLN HB2 1 1
8 14183 1 1 110 GLN HB3 H -16.747 8.960 16.936 1.00 . A A . 110 GLN HB3 1 1
8 14184 1 1 110 GLN HE21 H -15.237 5.295 17.207 1.00 . A A . 110 GLN HE21 1 1
8 14185 1 1 110 GLN HE22 H -15.079 5.508 18.914 1.00 . A A . 110 GLN HE22 1 1
8 14186 1 1 110 GLN HG2 H -18.187 6.852 16.788 1.00 . A A . 110 GLN HG2 1 1
8 14187 1 1 110 GLN HG3 H -16.798 6.120 15.989 1.00 . A A . 110 GLN HG3 1 1
8 14188 1 1 110 GLN N N -17.510 7.857 13.840 1.00 . A A . 110 GLN N 1 1
8 14189 1 1 110 GLN NE2 N -15.502 5.711 18.055 1.00 . A A . 110 GLN NE2 1 1
8 14190 1 1 110 GLN O O -17.561 11.103 15.384 1.00 . A A . 110 GLN O 1 1
8 14191 1 1 110 GLN OE1 O -16.886 7.173 19.049 1.00 . A A . 110 GLN OE1 1 1
8 14192 1 1 111 THR C C -17.293 12.252 12.066 1.00 . A A . 111 THR C 1 1
8 14193 1 1 111 THR CA C -16.250 11.667 13.010 1.00 . A A . 111 THR CA 1 1
8 14194 1 1 111 THR CB C -14.888 11.627 12.290 1.00 . A A . 111 THR CB 1 1
8 14195 1 1 111 THR CG2 C -14.545 12.988 11.705 1.00 . A A . 111 THR CG2 1 1
8 14196 1 1 111 THR H H -16.441 9.561 12.921 1.00 . A A . 111 THR H 1 1
8 14197 1 1 111 THR HA H -16.158 12.310 13.873 1.00 . A A . 111 THR HA 1 1
8 14198 1 1 111 THR HB H -14.945 10.909 11.484 1.00 . A A . 111 THR HB 1 1
8 14199 1 1 111 THR HG1 H -13.039 11.661 12.976 1.00 . A A . 111 THR HG1 1 1
8 14200 1 1 111 THR HG21 H -13.558 12.954 11.267 1.00 . A A . 111 THR HG21 1 1
8 14201 1 1 111 THR HG22 H -14.566 13.731 12.487 1.00 . A A . 111 THR HG22 1 1
8 14202 1 1 111 THR HG23 H -15.267 13.245 10.944 1.00 . A A . 111 THR HG23 1 1
8 14203 1 1 111 THR N N -16.643 10.343 13.475 1.00 . A A . 111 THR N 1 1
8 14204 1 1 111 THR O O -17.861 13.311 12.332 1.00 . A A . 111 THR O 1 1
8 14205 1 1 111 THR OG1 O -13.862 11.222 13.204 1.00 . A A . 111 THR OG1 1 1
8 14206 1 1 112 TYR C C -19.806 11.195 10.074 1.00 . A A . 112 TYR C 1 1
8 14207 1 1 112 TYR CA C -18.519 12.007 9.978 1.00 . A A . 112 TYR CA 1 1
8 14208 1 1 112 TYR CB C -17.938 11.897 8.566 1.00 . A A . 112 TYR CB 1 1
8 14209 1 1 112 TYR CD1 C -15.442 11.546 8.731 1.00 . A A . 112 TYR CD1 1 1
8 14210 1 1 112 TYR CD2 C -16.236 13.698 8.082 1.00 . A A . 112 TYR CD2 1 1
8 14211 1 1 112 TYR CE1 C -14.139 11.993 8.634 1.00 . A A . 112 TYR CE1 1 1
8 14212 1 1 112 TYR CE2 C -14.935 14.152 7.980 1.00 . A A . 112 TYR CE2 1 1
8 14213 1 1 112 TYR CG C -16.513 12.389 8.458 1.00 . A A . 112 TYR CG 1 1
8 14214 1 1 112 TYR CZ C -13.890 13.295 8.257 1.00 . A A . 112 TYR CZ 1 1
8 14215 1 1 112 TYR H H -17.059 10.718 10.805 1.00 . A A . 112 TYR H 1 1
8 14216 1 1 112 TYR HA H -18.743 13.043 10.184 1.00 . A A . 112 TYR HA 1 1
8 14217 1 1 112 TYR HB2 H -17.956 10.864 8.257 1.00 . A A . 112 TYR HB2 1 1
8 14218 1 1 112 TYR HB3 H -18.543 12.482 7.889 1.00 . A A . 112 TYR HB3 1 1
8 14219 1 1 112 TYR HD1 H -15.641 10.525 9.025 1.00 . A A . 112 TYR HD1 1 1
8 14220 1 1 112 TYR HD2 H -17.056 14.367 7.864 1.00 . A A . 112 TYR HD2 1 1
8 14221 1 1 112 TYR HE1 H -13.321 11.321 8.850 1.00 . A A . 112 TYR HE1 1 1
8 14222 1 1 112 TYR HE2 H -14.739 15.174 7.686 1.00 . A A . 112 TYR HE2 1 1
8 14223 1 1 112 TYR HH H -11.989 13.019 8.344 1.00 . A A . 112 TYR HH 1 1
8 14224 1 1 112 TYR N N -17.543 11.555 10.963 1.00 . A A . 112 TYR N 1 1
8 14225 1 1 112 TYR O O -20.906 11.744 10.009 1.00 . A A . 112 TYR O 1 1
8 14226 1 1 112 TYR OH O -12.593 13.743 8.158 1.00 . A A . 112 TYR OH 1 1
8 14227 1 1 113 GLY C C -20.980 8.115 9.128 1.00 . A A . 113 GLY C 1 1
8 14228 1 1 113 GLY CA C -20.820 9.016 10.337 1.00 . A A . 113 GLY CA 1 1
8 14229 1 1 113 GLY H H -18.759 9.501 10.279 1.00 . A A . 113 GLY H 1 1
8 14230 1 1 113 GLY HA2 H -20.718 8.402 11.219 1.00 . A A . 113 GLY HA2 1 1
8 14231 1 1 113 GLY HA3 H -21.705 9.627 10.436 1.00 . A A . 113 GLY HA3 1 1
8 14232 1 1 113 GLY N N -19.661 9.883 10.233 1.00 . A A . 113 GLY N 1 1
8 14233 1 1 113 GLY O O -21.742 7.149 9.163 1.00 . A A . 113 GLY O 1 1
8 14234 1 1 114 SER C C -19.228 6.597 6.792 1.00 . A A . 114 SER C 1 1
8 14235 1 1 114 SER CA C -20.333 7.648 6.830 1.00 . A A . 114 SER CA 1 1
8 14236 1 1 114 SER CB C -20.224 8.562 5.607 1.00 . A A . 114 SER CB 1 1
8 14237 1 1 114 SER H H -19.673 9.216 8.091 1.00 . A A . 114 SER H 1 1
8 14238 1 1 114 SER HA H -21.290 7.148 6.810 1.00 . A A . 114 SER HA 1 1
8 14239 1 1 114 SER HB2 H -19.247 9.020 5.590 1.00 . A A . 114 SER HB2 1 1
8 14240 1 1 114 SER HB3 H -20.363 7.978 4.710 1.00 . A A . 114 SER HB3 1 1
8 14241 1 1 114 SER HG H -20.885 10.354 5.170 1.00 . A A . 114 SER HG 1 1
8 14242 1 1 114 SER N N -20.262 8.433 8.056 1.00 . A A . 114 SER N 1 1
8 14243 1 1 114 SER O O -18.508 6.401 7.771 1.00 . A A . 114 SER O 1 1
8 14244 1 1 114 SER OG O -21.206 9.584 5.644 1.00 . A A . 114 SER OG 1 1
8 14245 1 1 115 THR C C -17.679 4.748 4.025 1.00 . A A . 115 THR C 1 1
8 14246 1 1 115 THR CA C -18.085 4.889 5.488 1.00 . A A . 115 THR CA 1 1
8 14247 1 1 115 THR CB C -18.580 3.526 6.006 1.00 . A A . 115 THR CB 1 1
8 14248 1 1 115 THR CG2 C -18.874 3.588 7.497 1.00 . A A . 115 THR CG2 1 1
8 14249 1 1 115 THR H H -19.704 6.123 4.909 1.00 . A A . 115 THR H 1 1
8 14250 1 1 115 THR HA H -17.219 5.177 6.066 1.00 . A A . 115 THR HA 1 1
8 14251 1 1 115 THR HB H -17.806 2.791 5.837 1.00 . A A . 115 THR HB 1 1
8 14252 1 1 115 THR HG1 H -20.523 3.580 5.672 1.00 . A A . 115 THR HG1 1 1
8 14253 1 1 115 THR HG21 H -18.095 4.147 7.995 1.00 . A A . 115 THR HG21 1 1
8 14254 1 1 115 THR HG22 H -18.910 2.586 7.898 1.00 . A A . 115 THR HG22 1 1
8 14255 1 1 115 THR HG23 H -19.824 4.075 7.656 1.00 . A A . 115 THR HG23 1 1
8 14256 1 1 115 THR N N -19.100 5.922 5.654 1.00 . A A . 115 THR N 1 1
8 14257 1 1 115 THR O O -18.164 5.480 3.162 1.00 . A A . 115 THR O 1 1
8 14258 1 1 115 THR OG1 O -19.761 3.132 5.298 1.00 . A A . 115 THR OG1 1 1
8 14259 1 1 116 LEU C C -17.191 2.531 1.686 1.00 . A A . 116 LEU C 1 1
8 14260 1 1 116 LEU CA C -16.317 3.563 2.393 1.00 . A A . 116 LEU CA 1 1
8 14261 1 1 116 LEU CB C -14.863 3.087 2.411 1.00 . A A . 116 LEU CB 1 1
8 14262 1 1 116 LEU CD1 C -13.178 4.865 2.946 1.00 . A A . 116 LEU CD1 1 1
8 14263 1 1 116 LEU CD2 C -12.781 3.306 1.032 1.00 . A A . 116 LEU CD2 1 1
8 14264 1 1 116 LEU CG C -13.832 4.059 1.835 1.00 . A A . 116 LEU CG 1 1
8 14265 1 1 116 LEU H H -16.437 3.250 4.482 1.00 . A A . 116 LEU H 1 1
8 14266 1 1 116 LEU HA H -16.375 4.496 1.853 1.00 . A A . 116 LEU HA 1 1
8 14267 1 1 116 LEU HB2 H -14.593 2.890 3.437 1.00 . A A . 116 LEU HB2 1 1
8 14268 1 1 116 LEU HB3 H -14.808 2.170 1.843 1.00 . A A . 116 LEU HB3 1 1
8 14269 1 1 116 LEU HD11 H -13.144 4.273 3.848 1.00 . A A . 116 LEU HD11 1 1
8 14270 1 1 116 LEU HD12 H -13.752 5.762 3.126 1.00 . A A . 116 LEU HD12 1 1
8 14271 1 1 116 LEU HD13 H -12.174 5.134 2.653 1.00 . A A . 116 LEU HD13 1 1
8 14272 1 1 116 LEU HD21 H -12.988 2.247 1.071 1.00 . A A . 116 LEU HD21 1 1
8 14273 1 1 116 LEU HD22 H -11.804 3.498 1.448 1.00 . A A . 116 LEU HD22 1 1
8 14274 1 1 116 LEU HD23 H -12.806 3.640 0.005 1.00 . A A . 116 LEU HD23 1 1
8 14275 1 1 116 LEU HG H -14.331 4.751 1.170 1.00 . A A . 116 LEU HG 1 1
8 14276 1 1 116 LEU N N -16.787 3.801 3.753 1.00 . A A . 116 LEU N 1 1
8 14277 1 1 116 LEU O O -17.840 1.706 2.330 1.00 . A A . 116 LEU O 1 1
8 14278 1 1 117 LYS C C -17.113 0.555 -1.026 1.00 . A A . 117 LYS C 1 1
8 14279 1 1 117 LYS CA C -17.994 1.652 -0.436 1.00 . A A . 117 LYS CA 1 1
8 14280 1 1 117 LYS CB C -18.720 2.396 -1.559 1.00 . A A . 117 LYS CB 1 1
8 14281 1 1 117 LYS CD C -20.264 0.462 -1.985 1.00 . A A . 117 LYS CD 1 1
8 14282 1 1 117 LYS CE C -19.768 -0.960 -2.193 1.00 . A A . 117 LYS CE 1 1
8 14283 1 1 117 LYS CG C -19.322 1.478 -2.608 1.00 . A A . 117 LYS CG 1 1
8 14284 1 1 117 LYS H H -16.664 3.263 -0.098 1.00 . A A . 117 LYS H 1 1
8 14285 1 1 117 LYS HA H -18.726 1.198 0.215 1.00 . A A . 117 LYS HA 1 1
8 14286 1 1 117 LYS HB2 H -19.515 2.987 -1.128 1.00 . A A . 117 LYS HB2 1 1
8 14287 1 1 117 LYS HB3 H -18.018 3.056 -2.049 1.00 . A A . 117 LYS HB3 1 1
8 14288 1 1 117 LYS HD2 H -20.336 0.653 -0.924 1.00 . A A . 117 LYS HD2 1 1
8 14289 1 1 117 LYS HD3 H -21.240 0.563 -2.438 1.00 . A A . 117 LYS HD3 1 1
8 14290 1 1 117 LYS HE2 H -20.152 -1.328 -3.132 1.00 . A A . 117 LYS HE2 1 1
8 14291 1 1 117 LYS HE3 H -18.688 -0.949 -2.227 1.00 . A A . 117 LYS HE3 1 1
8 14292 1 1 117 LYS HG2 H -19.873 2.073 -3.321 1.00 . A A . 117 LYS HG2 1 1
8 14293 1 1 117 LYS HG3 H -18.525 0.953 -3.114 1.00 . A A . 117 LYS HG3 1 1
8 14294 1 1 117 LYS HZ1 H -20.856 -1.366 -0.458 1.00 . A A . 117 LYS HZ1 1 1
8 14295 1 1 117 LYS HZ2 H -19.387 -2.199 -0.556 1.00 . A A . 117 LYS HZ2 1 1
8 14296 1 1 117 LYS HZ3 H -20.703 -2.693 -1.496 1.00 . A A . 117 LYS HZ3 1 1
8 14297 1 1 117 LYS N N -17.202 2.583 0.359 1.00 . A A . 117 LYS N 1 1
8 14298 1 1 117 LYS NZ N -20.209 -1.869 -1.099 1.00 . A A . 117 LYS NZ 1 1
8 14299 1 1 117 LYS O O -16.503 0.734 -2.080 1.00 . A A . 117 LYS O 1 1
8 14300 1 1 118 VAL C C -17.119 -2.934 -1.062 1.00 . A A . 118 VAL C 1 1
8 14301 1 1 118 VAL CA C -16.249 -1.710 -0.797 1.00 . A A . 118 VAL CA 1 1
8 14302 1 1 118 VAL CB C -15.163 -2.079 0.231 1.00 . A A . 118 VAL CB 1 1
8 14303 1 1 118 VAL CG1 C -14.017 -1.080 0.179 1.00 . A A . 118 VAL CG1 1 1
8 14304 1 1 118 VAL CG2 C -15.756 -2.150 1.630 1.00 . A A . 118 VAL CG2 1 1
8 14305 1 1 118 VAL H H -17.561 -0.666 0.494 1.00 . A A . 118 VAL H 1 1
8 14306 1 1 118 VAL HA H -15.762 -1.421 -1.717 1.00 . A A . 118 VAL HA 1 1
8 14307 1 1 118 VAL HB H -14.773 -3.054 -0.021 1.00 . A A . 118 VAL HB 1 1
8 14308 1 1 118 VAL HG11 H -13.869 -0.651 1.159 1.00 . A A . 118 VAL HG11 1 1
8 14309 1 1 118 VAL HG12 H -13.115 -1.583 -0.136 1.00 . A A . 118 VAL HG12 1 1
8 14310 1 1 118 VAL HG13 H -14.257 -0.294 -0.523 1.00 . A A . 118 VAL HG13 1 1
8 14311 1 1 118 VAL HG21 H -16.834 -2.191 1.561 1.00 . A A . 118 VAL HG21 1 1
8 14312 1 1 118 VAL HG22 H -15.394 -3.036 2.131 1.00 . A A . 118 VAL HG22 1 1
8 14313 1 1 118 VAL HG23 H -15.464 -1.274 2.191 1.00 . A A . 118 VAL HG23 1 1
8 14314 1 1 118 VAL N N -17.053 -0.582 -0.339 1.00 . A A . 118 VAL N 1 1
8 14315 1 1 118 VAL O O -17.380 -3.731 -0.161 1.00 . A A . 118 VAL O 1 1
8 14316 1 1 119 THR C C -17.707 -5.530 -2.422 1.00 . A A . 119 THR C 1 1
8 14317 1 1 119 THR CA C -18.406 -4.203 -2.691 1.00 . A A . 119 THR CA 1 1
8 14318 1 1 119 THR CB C -18.794 -4.132 -4.181 1.00 . A A . 119 THR CB 1 1
8 14319 1 1 119 THR CG2 C -20.306 -4.134 -4.348 1.00 . A A . 119 THR CG2 1 1
8 14320 1 1 119 THR H H -17.323 -2.408 -2.981 1.00 . A A . 119 THR H 1 1
8 14321 1 1 119 THR HA H -19.312 -4.160 -2.103 1.00 . A A . 119 THR HA 1 1
8 14322 1 1 119 THR HB H -18.390 -4.999 -4.683 1.00 . A A . 119 THR HB 1 1
8 14323 1 1 119 THR HG1 H -17.775 -3.184 -5.578 1.00 . A A . 119 THR HG1 1 1
8 14324 1 1 119 THR HG21 H -20.729 -4.957 -3.792 1.00 . A A . 119 THR HG21 1 1
8 14325 1 1 119 THR HG22 H -20.552 -4.240 -5.394 1.00 . A A . 119 THR HG22 1 1
8 14326 1 1 119 THR HG23 H -20.709 -3.204 -3.975 1.00 . A A . 119 THR HG23 1 1
8 14327 1 1 119 THR N N -17.566 -3.077 -2.306 1.00 . A A . 119 THR N 1 1
8 14328 1 1 119 THR O O -16.644 -5.775 -2.992 1.00 . A A . 119 THR O 1 1
8 14329 1 1 119 THR OG1 O -18.244 -2.951 -4.774 1.00 . A A . 119 THR OG1 1 1
8 14330 2 2 7 LYS C C 7.889 -7.358 13.440 1.00 . B B . 207 LYS C 1 1
8 14331 2 2 7 LYS CA C 9.043 -7.733 14.362 1.00 . B B . 207 LYS CA 1 1
8 14332 2 2 7 LYS CB C 8.889 -9.181 14.829 1.00 . B B . 207 LYS CB 1 1
8 14333 2 2 7 LYS CD C 11.019 -10.143 13.910 1.00 . B B . 207 LYS CD 1 1
8 14334 2 2 7 LYS CE C 11.627 -10.886 12.730 1.00 . B B . 207 LYS CE 1 1
8 14335 2 2 7 LYS CG C 9.500 -10.195 13.878 1.00 . B B . 207 LYS CG 1 1
8 14336 2 2 7 LYS H H 8.605 -7.065 16.324 1.00 . B B . 207 LYS H 1 1
8 14337 2 2 7 LYS HA H 9.970 -7.636 13.817 1.00 . B B . 207 LYS HA 1 1
8 14338 2 2 7 LYS HB2 H 9.364 -9.290 15.793 1.00 . B B . 207 LYS HB2 1 1
8 14339 2 2 7 LYS HB3 H 7.836 -9.404 14.930 1.00 . B B . 207 LYS HB3 1 1
8 14340 2 2 7 LYS HD2 H 11.336 -9.112 13.873 1.00 . B B . 207 LYS HD2 1 1
8 14341 2 2 7 LYS HD3 H 11.367 -10.596 14.827 1.00 . B B . 207 LYS HD3 1 1
8 14342 2 2 7 LYS HE2 H 11.039 -10.680 11.850 1.00 . B B . 207 LYS HE2 1 1
8 14343 2 2 7 LYS HE3 H 12.636 -10.531 12.579 1.00 . B B . 207 LYS HE3 1 1
8 14344 2 2 7 LYS HG2 H 9.179 -11.186 14.166 1.00 . B B . 207 LYS HG2 1 1
8 14345 2 2 7 LYS HG3 H 9.163 -9.983 12.874 1.00 . B B . 207 LYS HG3 1 1
8 14346 2 2 7 LYS HZ1 H 11.881 -12.560 13.954 1.00 . B B . 207 LYS HZ1 1 1
8 14347 2 2 7 LYS HZ2 H 12.385 -12.797 12.357 1.00 . B B . 207 LYS HZ2 1 1
8 14348 2 2 7 LYS HZ3 H 10.735 -12.776 12.729 1.00 . B B . 207 LYS HZ3 1 1
8 14349 2 2 7 LYS N N 9.104 -6.835 15.511 1.00 . B B . 207 LYS N 1 1
8 14350 2 2 7 LYS NZ N 11.659 -12.358 12.958 1.00 . B B . 207 LYS NZ 1 1
8 14351 2 2 7 LYS O O 6.722 -7.437 13.826 1.00 . B B . 207 LYS O 1 1
8 14352 2 2 8 SER C C 7.858 -6.156 9.922 1.00 . B B . 208 SER C 1 1
8 14353 2 2 8 SER CA C 7.209 -6.563 11.241 1.00 . B B . 208 SER CA 1 1
8 14354 2 2 8 SER CB C 6.363 -5.410 11.783 1.00 . B B . 208 SER CB 1 1
8 14355 2 2 8 SER H H 9.167 -6.910 11.969 1.00 . B B . 208 SER H 1 1
8 14356 2 2 8 SER HA H 6.571 -7.416 11.067 1.00 . B B . 208 SER HA 1 1
8 14357 2 2 8 SER HB2 H 5.432 -5.800 12.167 1.00 . B B . 208 SER HB2 1 1
8 14358 2 2 8 SER HB3 H 6.901 -4.915 12.579 1.00 . B B . 208 SER HB3 1 1
8 14359 2 2 8 SER HG H 6.037 -3.584 11.150 1.00 . B B . 208 SER HG 1 1
8 14360 2 2 8 SER N N 8.220 -6.952 12.218 1.00 . B B . 208 SER N 1 1
8 14361 2 2 8 SER O O 8.905 -5.507 9.905 1.00 . B B . 208 SER O 1 1
8 14362 2 2 8 SER OG O 6.078 -4.465 10.767 1.00 . B B . 208 SER OG 1 1
8 14363 2 2 9 PHE C C 7.932 -4.713 7.334 1.00 . B B . 209 PHE C 1 1
8 14364 2 2 9 PHE CA C 7.744 -6.219 7.492 1.00 . B B . 209 PHE CA 1 1
8 14365 2 2 9 PHE CB C 6.796 -6.742 6.411 1.00 . B B . 209 PHE CB 1 1
8 14366 2 2 9 PHE CD1 C 8.190 -6.966 4.337 1.00 . B B . 209 PHE CD1 1 1
8 14367 2 2 9 PHE CD2 C 6.519 -5.267 4.400 1.00 . B B . 209 PHE CD2 1 1
8 14368 2 2 9 PHE CE1 C 8.543 -6.576 3.059 1.00 . B B . 209 PHE CE1 1 1
8 14369 2 2 9 PHE CE2 C 6.868 -4.872 3.122 1.00 . B B . 209 PHE CE2 1 1
8 14370 2 2 9 PHE CG C 7.176 -6.316 5.022 1.00 . B B . 209 PHE CG 1 1
8 14371 2 2 9 PHE CZ C 7.880 -5.529 2.450 1.00 . B B . 209 PHE CZ 1 1
8 14372 2 2 9 PHE H H 6.398 -7.057 8.895 1.00 . B B . 209 PHE H 1 1
8 14373 2 2 9 PHE HA H 8.703 -6.703 7.382 1.00 . B B . 209 PHE HA 1 1
8 14374 2 2 9 PHE HB2 H 6.791 -7.821 6.438 1.00 . B B . 209 PHE HB2 1 1
8 14375 2 2 9 PHE HB3 H 5.800 -6.377 6.610 1.00 . B B . 209 PHE HB3 1 1
8 14376 2 2 9 PHE HD1 H 8.709 -7.787 4.812 1.00 . B B . 209 PHE HD1 1 1
8 14377 2 2 9 PHE HD2 H 5.727 -4.753 4.925 1.00 . B B . 209 PHE HD2 1 1
8 14378 2 2 9 PHE HE1 H 9.335 -7.091 2.536 1.00 . B B . 209 PHE HE1 1 1
8 14379 2 2 9 PHE HE2 H 6.347 -4.053 2.649 1.00 . B B . 209 PHE HE2 1 1
8 14380 2 2 9 PHE HZ H 8.154 -5.221 1.452 1.00 . B B . 209 PHE HZ 1 1
8 14381 2 2 9 PHE N N 7.228 -6.542 8.817 1.00 . B B . 209 PHE N 1 1
8 14382 2 2 9 PHE O O 8.974 -4.252 6.866 1.00 . B B . 209 PHE O 1 1
8 14383 2 2 10 PHE C C 8.100 -1.934 8.479 1.00 . B B . 210 PHE C 1 1
8 14384 2 2 10 PHE CA C 6.968 -2.497 7.626 1.00 . B B . 210 PHE CA 1 1
8 14385 2 2 10 PHE CB C 5.633 -1.887 8.060 1.00 . B B . 210 PHE CB 1 1
8 14386 2 2 10 PHE CD1 C 4.670 -1.528 5.772 1.00 . B B . 210 PHE CD1 1 1
8 14387 2 2 10 PHE CD2 C 3.379 -2.742 7.365 1.00 . B B . 210 PHE CD2 1 1
8 14388 2 2 10 PHE CE1 C 3.663 -1.680 4.836 1.00 . B B . 210 PHE CE1 1 1
8 14389 2 2 10 PHE CE2 C 2.370 -2.899 6.435 1.00 . B B . 210 PHE CE2 1 1
8 14390 2 2 10 PHE CG C 4.539 -2.056 7.046 1.00 . B B . 210 PHE CG 1 1
8 14391 2 2 10 PHE CZ C 2.513 -2.368 5.168 1.00 . B B . 210 PHE CZ 1 1
8 14392 2 2 10 PHE H H 6.112 -4.377 8.089 1.00 . B B . 210 PHE H 1 1
8 14393 2 2 10 PHE HA H 7.151 -2.243 6.593 1.00 . B B . 210 PHE HA 1 1
8 14394 2 2 10 PHE HB2 H 5.312 -2.359 8.976 1.00 . B B . 210 PHE HB2 1 1
8 14395 2 2 10 PHE HB3 H 5.769 -0.831 8.233 1.00 . B B . 210 PHE HB3 1 1
8 14396 2 2 10 PHE HD1 H 5.570 -0.991 5.510 1.00 . B B . 210 PHE HD1 1 1
8 14397 2 2 10 PHE HD2 H 3.266 -3.159 8.357 1.00 . B B . 210 PHE HD2 1 1
8 14398 2 2 10 PHE HE1 H 3.778 -1.264 3.846 1.00 . B B . 210 PHE HE1 1 1
8 14399 2 2 10 PHE HE2 H 1.471 -3.438 6.698 1.00 . B B . 210 PHE HE2 1 1
8 14400 2 2 10 PHE HZ H 1.725 -2.488 4.439 1.00 . B B . 210 PHE HZ 1 1
8 14401 2 2 10 PHE N N 6.917 -3.951 7.725 1.00 . B B . 210 PHE N 1 1
8 14402 2 2 10 PHE O O 8.652 -0.876 8.178 1.00 . B B . 210 PHE O 1 1
8 14403 2 2 11 ASP C C 10.872 -2.410 9.796 1.00 . B B . 211 ASP C 1 1
8 14404 2 2 11 ASP CA C 9.504 -2.220 10.446 1.00 . B B . 211 ASP CA 1 1
8 14405 2 2 11 ASP CB C 9.438 -3.001 11.759 1.00 . B B . 211 ASP CB 1 1
8 14406 2 2 11 ASP CG C 9.952 -2.197 12.937 1.00 . B B . 211 ASP CG 1 1
8 14407 2 2 11 ASP H H 7.961 -3.482 9.736 1.00 . B B . 211 ASP H 1 1
8 14408 2 2 11 ASP HA H 9.362 -1.171 10.655 1.00 . B B . 211 ASP HA 1 1
8 14409 2 2 11 ASP HB2 H 8.411 -3.276 11.955 1.00 . B B . 211 ASP HB2 1 1
8 14410 2 2 11 ASP HB3 H 10.035 -3.896 11.669 1.00 . B B . 211 ASP HB3 1 1
8 14411 2 2 11 ASP N N 8.438 -2.647 9.548 1.00 . B B . 211 ASP N 1 1
8 14412 2 2 11 ASP O O 11.740 -1.542 9.887 1.00 . B B . 211 ASP O 1 1
8 14413 2 2 11 ASP OD1 O 11.180 -1.991 13.025 1.00 . B B . 211 ASP OD1 1 1
8 14414 2 2 11 ASP OD2 O 9.125 -1.774 13.773 1.00 . B B . 211 ASP OD2 1 1
8 14415 2 2 12 LYS C C 12.431 -3.103 7.154 1.00 . B B . 212 LYS C 1 1
8 14416 2 2 12 LYS CA C 12.318 -3.856 8.476 1.00 . B B . 212 LYS CA 1 1
8 14417 2 2 12 LYS CB C 12.436 -5.361 8.228 1.00 . B B . 212 LYS CB 1 1
8 14418 2 2 12 LYS CD C 11.528 -7.373 7.028 1.00 . B B . 212 LYS CD 1 1
8 14419 2 2 12 LYS CE C 11.599 -8.334 8.206 1.00 . B B . 212 LYS CE 1 1
8 14420 2 2 12 LYS CG C 11.249 -5.952 7.487 1.00 . B B . 212 LYS CG 1 1
8 14421 2 2 12 LYS H H 10.325 -4.204 9.103 1.00 . B B . 212 LYS H 1 1
8 14422 2 2 12 LYS HA H 13.120 -3.542 9.125 1.00 . B B . 212 LYS HA 1 1
8 14423 2 2 12 LYS HB2 H 13.327 -5.550 7.648 1.00 . B B . 212 LYS HB2 1 1
8 14424 2 2 12 LYS HB3 H 12.525 -5.865 9.181 1.00 . B B . 212 LYS HB3 1 1
8 14425 2 2 12 LYS HD2 H 10.737 -7.691 6.366 1.00 . B B . 212 LYS HD2 1 1
8 14426 2 2 12 LYS HD3 H 12.472 -7.393 6.502 1.00 . B B . 212 LYS HD3 1 1
8 14427 2 2 12 LYS HE2 H 11.774 -9.331 7.830 1.00 . B B . 212 LYS HE2 1 1
8 14428 2 2 12 LYS HE3 H 12.419 -8.041 8.844 1.00 . B B . 212 LYS HE3 1 1
8 14429 2 2 12 LYS HG2 H 10.393 -5.959 8.145 1.00 . B B . 212 LYS HG2 1 1
8 14430 2 2 12 LYS HG3 H 11.036 -5.339 6.621 1.00 . B B . 212 LYS HG3 1 1
8 14431 2 2 12 LYS HZ1 H 10.226 -7.417 9.484 1.00 . B B . 212 LYS HZ1 1 1
8 14432 2 2 12 LYS HZ2 H 10.365 -9.087 9.715 1.00 . B B . 212 LYS HZ2 1 1
8 14433 2 2 12 LYS HZ3 H 9.522 -8.486 8.377 1.00 . B B . 212 LYS HZ3 1 1
8 14434 2 2 12 LYS N N 11.057 -3.551 9.140 1.00 . B B . 212 LYS N 1 1
8 14435 2 2 12 LYS NZ N 10.340 -8.331 9.000 1.00 . B B . 212 LYS NZ 1 1
8 14436 2 2 12 LYS O O 13.529 -2.897 6.637 1.00 . B B . 212 LYS O 1 1
8 14437 2 2 13 LYS C C 11.422 -0.460 5.590 1.00 . B B . 213 LYS C 1 1
8 14438 2 2 13 LYS CA C 11.261 -1.959 5.352 1.00 . B B . 213 LYS CA 1 1
8 14439 2 2 13 LYS CB C 9.950 -2.230 4.610 1.00 . B B . 213 LYS CB 1 1
8 14440 2 2 13 LYS CD C 10.845 -1.529 2.371 1.00 . B B . 213 LYS CD 1 1
8 14441 2 2 13 LYS CE C 10.307 -2.123 1.078 1.00 . B B . 213 LYS CE 1 1
8 14442 2 2 13 LYS CG C 9.741 -1.339 3.398 1.00 . B B . 213 LYS CG 1 1
8 14443 2 2 13 LYS H H 10.446 -2.886 7.072 1.00 . B B . 213 LYS H 1 1
8 14444 2 2 13 LYS HA H 12.085 -2.305 4.747 1.00 . B B . 213 LYS HA 1 1
8 14445 2 2 13 LYS HB2 H 9.942 -3.258 4.282 1.00 . B B . 213 LYS HB2 1 1
8 14446 2 2 13 LYS HB3 H 9.126 -2.073 5.292 1.00 . B B . 213 LYS HB3 1 1
8 14447 2 2 13 LYS HD2 H 11.292 -0.570 2.155 1.00 . B B . 213 LYS HD2 1 1
8 14448 2 2 13 LYS HD3 H 11.593 -2.193 2.779 1.00 . B B . 213 LYS HD3 1 1
8 14449 2 2 13 LYS HE2 H 9.886 -3.093 1.291 1.00 . B B . 213 LYS HE2 1 1
8 14450 2 2 13 LYS HE3 H 9.537 -1.471 0.692 1.00 . B B . 213 LYS HE3 1 1
8 14451 2 2 13 LYS HG2 H 8.793 -1.585 2.941 1.00 . B B . 213 LYS HG2 1 1
8 14452 2 2 13 LYS HG3 H 9.733 -0.307 3.718 1.00 . B B . 213 LYS HG3 1 1
8 14453 2 2 13 LYS HZ1 H 11.460 -1.399 -0.507 1.00 . B B . 213 LYS HZ1 1 1
8 14454 2 2 13 LYS HZ2 H 11.146 -3.059 -0.591 1.00 . B B . 213 LYS HZ2 1 1
8 14455 2 2 13 LYS HZ3 H 12.287 -2.468 0.509 1.00 . B B . 213 LYS HZ3 1 1
8 14456 2 2 13 LYS N N 11.290 -2.691 6.612 1.00 . B B . 213 LYS N 1 1
8 14457 2 2 13 LYS NZ N 11.375 -2.272 0.051 1.00 . B B . 213 LYS NZ 1 1
8 14458 2 2 13 LYS O O 12.248 0.193 4.954 1.00 . B B . 213 LYS O 1 1
8 14459 2 2 14 ARG C C 12.108 1.922 7.179 1.00 . B B . 214 ARG C 1 1
8 14460 2 2 14 ARG CA C 10.683 1.497 6.834 1.00 . B B . 214 ARG CA 1 1
8 14461 2 2 14 ARG CB C 9.748 1.813 8.003 1.00 . B B . 214 ARG CB 1 1
8 14462 2 2 14 ARG CD C 9.223 1.522 10.443 1.00 . B B . 214 ARG CD 1 1
8 14463 2 2 14 ARG CG C 10.233 1.266 9.336 1.00 . B B . 214 ARG CG 1 1
8 14464 2 2 14 ARG CZ C 10.371 3.177 11.853 1.00 . B B . 214 ARG CZ 1 1
8 14465 2 2 14 ARG H H 9.989 -0.497 6.985 1.00 . B B . 214 ARG H 1 1
8 14466 2 2 14 ARG HA H 10.357 2.047 5.964 1.00 . B B . 214 ARG HA 1 1
8 14467 2 2 14 ARG HB2 H 9.653 2.886 8.092 1.00 . B B . 214 ARG HB2 1 1
8 14468 2 2 14 ARG HB3 H 8.778 1.389 7.796 1.00 . B B . 214 ARG HB3 1 1
8 14469 2 2 14 ARG HD2 H 8.228 1.437 10.031 1.00 . B B . 214 ARG HD2 1 1
8 14470 2 2 14 ARG HD3 H 9.358 0.777 11.214 1.00 . B B . 214 ARG HD3 1 1
8 14471 2 2 14 ARG HE H 8.712 3.529 10.803 1.00 . B B . 214 ARG HE 1 1
8 14472 2 2 14 ARG HG2 H 10.387 0.201 9.243 1.00 . B B . 214 ARG HG2 1 1
8 14473 2 2 14 ARG HG3 H 11.165 1.745 9.593 1.00 . B B . 214 ARG HG3 1 1
8 14474 2 2 14 ARG HH11 H 11.235 1.351 11.808 1.00 . B B . 214 ARG HH11 1 1
8 14475 2 2 14 ARG HH12 H 12.035 2.526 12.798 1.00 . B B . 214 ARG HH12 1 1
8 14476 2 2 14 ARG HH21 H 9.756 5.086 12.103 1.00 . B B . 214 ARG HH21 1 1
8 14477 2 2 14 ARG HH22 H 11.192 4.650 12.966 1.00 . B B . 214 ARG HH22 1 1
8 14478 2 2 14 ARG N N 10.628 0.077 6.512 1.00 . B B . 214 ARG N 1 1
8 14479 2 2 14 ARG NE N 9.379 2.849 11.032 1.00 . B B . 214 ARG NE 1 1
8 14480 2 2 14 ARG NH1 N 11.289 2.277 12.181 1.00 . B B . 214 ARG NH1 1 1
8 14481 2 2 14 ARG NH2 N 10.446 4.405 12.348 1.00 . B B . 214 ARG NH2 1 1
8 14482 2 2 14 ARG O O 12.520 3.043 6.886 1.00 . B B . 214 ARG O 1 1
8 14483 2 2 15 SER C C 15.055 1.744 6.990 1.00 . B B . 215 SER C 1 1
8 14484 2 2 15 SER CA C 14.232 1.298 8.193 1.00 . B B . 215 SER CA 1 1
8 14485 2 2 15 SER CB C 14.866 0.061 8.831 1.00 . B B . 215 SER CB 1 1
8 14486 2 2 15 SER H H 12.469 0.139 8.011 1.00 . B B . 215 SER H 1 1
8 14487 2 2 15 SER HA H 14.214 2.097 8.918 1.00 . B B . 215 SER HA 1 1
8 14488 2 2 15 SER HB2 H 15.906 0.006 8.545 1.00 . B B . 215 SER HB2 1 1
8 14489 2 2 15 SER HB3 H 14.792 0.135 9.906 1.00 . B B . 215 SER HB3 1 1
8 14490 2 2 15 SER HG H 14.735 -1.552 7.727 1.00 . B B . 215 SER HG 1 1
8 14491 2 2 15 SER N N 12.854 1.017 7.804 1.00 . B B . 215 SER N 1 1
8 14492 2 2 15 SER O O 15.659 2.816 7.000 1.00 . B B . 215 SER O 1 1
8 14493 2 2 15 SER OG O 14.213 -1.123 8.408 1.00 . B B . 215 SER OG 1 1
8 14494 2 2 16 GLU C C 15.285 2.481 4.072 1.00 . B B . 216 GLU C 1 1
8 14495 2 2 16 GLU CA C 15.826 1.220 4.741 1.00 . B B . 216 GLU CA 1 1
8 14496 2 2 16 GLU CB C 15.763 0.044 3.763 1.00 . B B . 216 GLU CB 1 1
8 14497 2 2 16 GLU CD C 16.170 -2.419 3.384 1.00 . B B . 216 GLU CD 1 1
8 14498 2 2 16 GLU CG C 16.356 -1.240 4.318 1.00 . B B . 216 GLU CG 1 1
8 14499 2 2 16 GLU H H 14.573 0.072 6.004 1.00 . B B . 216 GLU H 1 1
8 14500 2 2 16 GLU HA H 16.854 1.389 5.022 1.00 . B B . 216 GLU HA 1 1
8 14501 2 2 16 GLU HB2 H 14.731 -0.140 3.506 1.00 . B B . 216 GLU HB2 1 1
8 14502 2 2 16 GLU HB3 H 16.307 0.309 2.868 1.00 . B B . 216 GLU HB3 1 1
8 14503 2 2 16 GLU HG2 H 17.413 -1.093 4.480 1.00 . B B . 216 GLU HG2 1 1
8 14504 2 2 16 GLU HG3 H 15.877 -1.466 5.259 1.00 . B B . 216 GLU HG3 1 1
8 14505 2 2 16 GLU N N 15.075 0.912 5.952 1.00 . B B . 216 GLU N 1 1
8 14506 2 2 16 GLU O O 16.029 3.223 3.430 1.00 . B B . 216 GLU O 1 1
8 14507 2 2 16 GLU OE1 O 15.923 -2.191 2.182 1.00 . B B . 216 GLU OE1 1 1
8 14508 2 2 16 GLU OE2 O 16.271 -3.572 3.855 1.00 . B B . 216 GLU OE2 1 1
8 14509 2 2 17 ARG C C 13.832 5.166 4.305 1.00 . B B . 217 ARG C 1 1
8 14510 2 2 17 ARG CA C 13.345 3.884 3.636 1.00 . B B . 217 ARG CA 1 1
8 14511 2 2 17 ARG CB C 11.825 3.776 3.761 1.00 . B B . 217 ARG CB 1 1
8 14512 2 2 17 ARG CD C 10.390 5.832 3.591 1.00 . B B . 217 ARG CD 1 1
8 14513 2 2 17 ARG CG C 11.069 4.707 2.826 1.00 . B B . 217 ARG CG 1 1
8 14514 2 2 17 ARG CZ C 11.355 7.865 2.599 1.00 . B B . 217 ARG CZ 1 1
8 14515 2 2 17 ARG H H 13.445 2.087 4.748 1.00 . B B . 217 ARG H 1 1
8 14516 2 2 17 ARG HA H 13.610 3.915 2.590 1.00 . B B . 217 ARG HA 1 1
8 14517 2 2 17 ARG HB2 H 11.527 2.761 3.540 1.00 . B B . 217 ARG HB2 1 1
8 14518 2 2 17 ARG HB3 H 11.541 4.013 4.775 1.00 . B B . 217 ARG HB3 1 1
8 14519 2 2 17 ARG HD2 H 9.452 6.063 3.108 1.00 . B B . 217 ARG HD2 1 1
8 14520 2 2 17 ARG HD3 H 10.204 5.502 4.601 1.00 . B B . 217 ARG HD3 1 1
8 14521 2 2 17 ARG HE H 11.677 7.245 4.467 1.00 . B B . 217 ARG HE 1 1
8 14522 2 2 17 ARG HG2 H 11.764 5.134 2.120 1.00 . B B . 217 ARG HG2 1 1
8 14523 2 2 17 ARG HG3 H 10.318 4.138 2.298 1.00 . B B . 217 ARG HG3 1 1
8 14524 2 2 17 ARG HH11 H 10.159 6.802 1.365 1.00 . B B . 217 ARG HH11 1 1
8 14525 2 2 17 ARG HH12 H 10.845 8.236 0.679 1.00 . B B . 217 ARG HH12 1 1
8 14526 2 2 17 ARG HH21 H 12.587 9.136 3.573 1.00 . B B . 217 ARG HH21 1 1
8 14527 2 2 17 ARG HH22 H 12.227 9.564 1.935 1.00 . B B . 217 ARG HH22 1 1
8 14528 2 2 17 ARG N N 13.986 2.715 4.227 1.00 . B B . 217 ARG N 1 1
8 14529 2 2 17 ARG NE N 11.211 7.040 3.630 1.00 . B B . 217 ARG NE 1 1
8 14530 2 2 17 ARG NH1 N 10.736 7.613 1.454 1.00 . B B . 217 ARG NH1 1 1
8 14531 2 2 17 ARG NH2 N 12.119 8.943 2.712 1.00 . B B . 217 ARG NH2 1 1
8 14532 2 2 17 ARG O O 14.096 6.165 3.635 1.00 . B B . 217 ARG O 1 1
8 14533 2 2 18 ILE C C 15.767 6.762 5.901 1.00 . B B . 218 ILE C 1 1
8 14534 2 2 18 ILE CA C 14.400 6.289 6.387 1.00 . B B . 218 ILE CA 1 1
8 14535 2 2 18 ILE CB C 14.482 5.980 7.892 1.00 . B B . 218 ILE CB 1 1
8 14536 2 2 18 ILE CD1 C 13.172 4.432 9.432 1.00 . B B . 218 ILE CD1 1 1
8 14537 2 2 18 ILE CG1 C 13.110 5.559 8.424 1.00 . B B . 218 ILE CG1 1 1
8 14538 2 2 18 ILE CG2 C 15.002 7.189 8.655 1.00 . B B . 218 ILE CG2 1 1
8 14539 2 2 18 ILE H H 13.719 4.306 6.105 1.00 . B B . 218 ILE H 1 1
8 14540 2 2 18 ILE HA H 13.683 7.085 6.241 1.00 . B B . 218 ILE HA 1 1
8 14541 2 2 18 ILE HB H 15.179 5.168 8.034 1.00 . B B . 218 ILE HB 1 1
8 14542 2 2 18 ILE HD11 H 12.845 4.792 10.396 1.00 . B B . 218 ILE HD11 1 1
8 14543 2 2 18 ILE HD12 H 12.531 3.625 9.110 1.00 . B B . 218 ILE HD12 1 1
8 14544 2 2 18 ILE HD13 H 14.190 4.075 9.509 1.00 . B B . 218 ILE HD13 1 1
8 14545 2 2 18 ILE HG12 H 12.641 6.404 8.900 1.00 . B B . 218 ILE HG12 1 1
8 14546 2 2 18 ILE HG13 H 12.497 5.231 7.597 1.00 . B B . 218 ILE HG13 1 1
8 14547 2 2 18 ILE HG21 H 14.396 8.051 8.419 1.00 . B B . 218 ILE HG21 1 1
8 14548 2 2 18 ILE HG22 H 14.951 6.995 9.716 1.00 . B B . 218 ILE HG22 1 1
8 14549 2 2 18 ILE HG23 H 16.026 7.380 8.372 1.00 . B B . 218 ILE HG23 1 1
8 14550 2 2 18 ILE N N 13.945 5.130 5.628 1.00 . B B . 218 ILE N 1 1
8 14551 2 2 18 ILE O O 16.062 7.957 5.917 1.00 . B B . 218 ILE O 1 1
8 14552 2 2 19 SER C C 17.883 6.600 3.529 1.00 . B B . 219 SER C 1 1
8 14553 2 2 19 SER CA C 17.932 6.136 4.982 1.00 . B B . 219 SER CA 1 1
8 14554 2 2 19 SER CB C 18.849 4.918 5.111 1.00 . B B . 219 SER CB 1 1
8 14555 2 2 19 SER H H 16.300 4.882 5.483 1.00 . B B . 219 SER H 1 1
8 14556 2 2 19 SER HA H 18.323 6.937 5.590 1.00 . B B . 219 SER HA 1 1
8 14557 2 2 19 SER HB2 H 18.919 4.632 6.149 1.00 . B B . 219 SER HB2 1 1
8 14558 2 2 19 SER HB3 H 18.438 4.099 4.537 1.00 . B B . 219 SER HB3 1 1
8 14559 2 2 19 SER HG H 20.711 4.436 4.740 1.00 . B B . 219 SER HG 1 1
8 14560 2 2 19 SER N N 16.595 5.817 5.470 1.00 . B B . 219 SER N 1 1
8 14561 2 2 19 SER O O 17.082 6.106 2.736 1.00 . B B . 219 SER O 1 1
8 14562 2 2 19 SER OG O 20.150 5.206 4.626 1.00 . B B . 219 SER OG 1 1
8 14563 2 2 20 ASN C C 19.386 7.053 0.868 1.00 . B B . 220 ASN C 1 1
8 14564 2 2 20 ASN CA C 18.803 8.082 1.831 1.00 . B B . 220 ASN CA 1 1
8 14565 2 2 20 ASN CB C 19.640 9.362 1.797 1.00 . B B . 220 ASN CB 1 1
8 14566 2 2 20 ASN CG C 19.268 10.327 2.905 1.00 . B B . 220 ASN CG 1 1
8 14567 2 2 20 ASN H H 19.360 7.903 3.866 1.00 . B B . 220 ASN H 1 1
8 14568 2 2 20 ASN HA H 17.794 8.314 1.525 1.00 . B B . 220 ASN HA 1 1
8 14569 2 2 20 ASN HB2 H 20.684 9.104 1.907 1.00 . B B . 220 ASN HB2 1 1
8 14570 2 2 20 ASN HB3 H 19.494 9.856 0.848 1.00 . B B . 220 ASN HB3 1 1
8 14571 2 2 20 ASN HD21 H 21.188 10.700 3.260 1.00 . B B . 220 ASN HD21 1 1
8 14572 2 2 20 ASN HD22 H 20.061 11.546 4.260 1.00 . B B . 220 ASN HD22 1 1
8 14573 2 2 20 ASN N N 18.746 7.550 3.188 1.00 . B B . 220 ASN N 1 1
8 14574 2 2 20 ASN ND2 N 20.273 10.918 3.539 1.00 . B B . 220 ASN ND2 1 1
8 14575 2 2 20 ASN O O 20.366 6.378 1.183 1.00 . B B . 220 ASN O 1 1
8 14576 2 2 20 ASN OD1 O 18.088 10.539 3.188 1.00 . B B . 220 ASN OD1 1 1
9 14577 1 1 23 ALA C C 1.935 13.546 12.293 1.00 . A A . 23 ALA C 1 1
9 14578 1 1 23 ALA CA C 2.938 13.517 13.442 1.00 . A A . 23 ALA CA 1 1
9 14579 1 1 23 ALA CB C 2.741 14.726 14.346 1.00 . A A . 23 ALA CB 1 1
9 14580 1 1 23 ALA H H 4.671 14.259 12.481 1.00 . A A . 23 ALA H 1 1
9 14581 1 1 23 ALA HA H 2.769 12.627 14.031 1.00 . A A . 23 ALA HA 1 1
9 14582 1 1 23 ALA HB1 H 3.269 15.573 13.934 1.00 . A A . 23 ALA HB1 1 1
9 14583 1 1 23 ALA HB2 H 1.689 14.955 14.416 1.00 . A A . 23 ALA HB2 1 1
9 14584 1 1 23 ALA HB3 H 3.128 14.505 15.331 1.00 . A A . 23 ALA HB3 1 1
9 14585 1 1 23 ALA N N 4.307 13.476 12.944 1.00 . A A . 23 ALA N 1 1
9 14586 1 1 23 ALA O O 0.837 14.084 12.429 1.00 . A A . 23 ALA O 1 1
9 14587 1 1 24 ALA C C 1.147 11.484 9.588 1.00 . A A . 24 ALA C 1 1
9 14588 1 1 24 ALA CA C 1.457 12.921 9.990 1.00 . A A . 24 ALA CA 1 1
9 14589 1 1 24 ALA CB C 2.100 13.669 8.832 1.00 . A A . 24 ALA CB 1 1
9 14590 1 1 24 ALA H H 3.209 12.551 11.117 1.00 . A A . 24 ALA H 1 1
9 14591 1 1 24 ALA HA H 0.532 13.422 10.240 1.00 . A A . 24 ALA HA 1 1
9 14592 1 1 24 ALA HB1 H 3.162 13.758 9.009 1.00 . A A . 24 ALA HB1 1 1
9 14593 1 1 24 ALA HB2 H 1.931 13.125 7.916 1.00 . A A . 24 ALA HB2 1 1
9 14594 1 1 24 ALA HB3 H 1.664 14.654 8.753 1.00 . A A . 24 ALA HB3 1 1
9 14595 1 1 24 ALA N N 2.322 12.964 11.163 1.00 . A A . 24 ALA N 1 1
9 14596 1 1 24 ALA O O 1.850 10.544 9.961 1.00 . A A . 24 ALA O 1 1
9 14597 1 1 25 PRO C C 0.605 9.395 7.313 1.00 . A A . 25 PRO C 1 1
9 14598 1 1 25 PRO CA C -0.357 9.984 8.339 1.00 . A A . 25 PRO CA 1 1
9 14599 1 1 25 PRO CB C -1.720 10.258 7.699 1.00 . A A . 25 PRO CB 1 1
9 14600 1 1 25 PRO CD C -0.813 12.379 8.326 1.00 . A A . 25 PRO CD 1 1
9 14601 1 1 25 PRO CG C -1.668 11.692 7.297 1.00 . A A . 25 PRO CG 1 1
9 14602 1 1 25 PRO HA H -0.475 9.291 9.159 1.00 . A A . 25 PRO HA 1 1
9 14603 1 1 25 PRO HB2 H -1.855 9.612 6.843 1.00 . A A . 25 PRO HB2 1 1
9 14604 1 1 25 PRO HB3 H -2.503 10.078 8.420 1.00 . A A . 25 PRO HB3 1 1
9 14605 1 1 25 PRO HD2 H -0.241 13.174 7.871 1.00 . A A . 25 PRO HD2 1 1
9 14606 1 1 25 PRO HD3 H -1.426 12.764 9.128 1.00 . A A . 25 PRO HD3 1 1
9 14607 1 1 25 PRO HG2 H -1.222 11.783 6.318 1.00 . A A . 25 PRO HG2 1 1
9 14608 1 1 25 PRO HG3 H -2.664 12.109 7.299 1.00 . A A . 25 PRO HG3 1 1
9 14609 1 1 25 PRO N N 0.070 11.305 8.809 1.00 . A A . 25 PRO N 1 1
9 14610 1 1 25 PRO O O 0.388 9.509 6.108 1.00 . A A . 25 PRO O 1 1
9 14611 1 1 26 ASN C C 2.782 6.660 7.189 1.00 . A A . 26 ASN C 1 1
9 14612 1 1 26 ASN CA C 2.664 8.157 6.923 1.00 . A A . 26 ASN CA 1 1
9 14613 1 1 26 ASN CB C 4.024 8.829 7.119 1.00 . A A . 26 ASN CB 1 1
9 14614 1 1 26 ASN CG C 3.901 10.318 7.379 1.00 . A A . 26 ASN CG 1 1
9 14615 1 1 26 ASN H H 1.788 8.705 8.770 1.00 . A A . 26 ASN H 1 1
9 14616 1 1 26 ASN HA H 2.343 8.306 5.904 1.00 . A A . 26 ASN HA 1 1
9 14617 1 1 26 ASN HB2 H 4.525 8.377 7.964 1.00 . A A . 26 ASN HB2 1 1
9 14618 1 1 26 ASN HB3 H 4.623 8.684 6.232 1.00 . A A . 26 ASN HB3 1 1
9 14619 1 1 26 ASN HD21 H 2.592 10.493 5.892 1.00 . A A . 26 ASN HD21 1 1
9 14620 1 1 26 ASN HD22 H 2.973 11.953 6.733 1.00 . A A . 26 ASN HD22 1 1
9 14621 1 1 26 ASN N N 1.669 8.764 7.799 1.00 . A A . 26 ASN N 1 1
9 14622 1 1 26 ASN ND2 N 3.071 10.989 6.588 1.00 . A A . 26 ASN ND2 1 1
9 14623 1 1 26 ASN O O 2.823 6.223 8.340 1.00 . A A . 26 ASN O 1 1
9 14624 1 1 26 ASN OD1 O 4.545 10.858 8.278 1.00 . A A . 26 ASN OD1 1 1
9 14625 1 1 27 LEU C C 4.373 3.967 5.935 1.00 . A A . 27 LEU C 1 1
9 14626 1 1 27 LEU CA C 2.950 4.427 6.233 1.00 . A A . 27 LEU CA 1 1
9 14627 1 1 27 LEU CB C 1.969 3.741 5.281 1.00 . A A . 27 LEU CB 1 1
9 14628 1 1 27 LEU CD1 C 0.952 2.239 7.011 1.00 . A A . 27 LEU CD1 1 1
9 14629 1 1 27 LEU CD2 C 0.647 1.729 4.582 1.00 . A A . 27 LEU CD2 1 1
9 14630 1 1 27 LEU CG C 1.588 2.302 5.631 1.00 . A A . 27 LEU CG 1 1
9 14631 1 1 27 LEU H H 2.799 6.282 5.226 1.00 . A A . 27 LEU H 1 1
9 14632 1 1 27 LEU HA H 2.703 4.155 7.248 1.00 . A A . 27 LEU HA 1 1
9 14633 1 1 27 LEU HB2 H 1.064 4.326 5.260 1.00 . A A . 27 LEU HB2 1 1
9 14634 1 1 27 LEU HB3 H 2.415 3.735 4.296 1.00 . A A . 27 LEU HB3 1 1
9 14635 1 1 27 LEU HD11 H 0.920 3.230 7.437 1.00 . A A . 27 LEU HD11 1 1
9 14636 1 1 27 LEU HD12 H 1.537 1.593 7.649 1.00 . A A . 27 LEU HD12 1 1
9 14637 1 1 27 LEU HD13 H -0.052 1.849 6.928 1.00 . A A . 27 LEU HD13 1 1
9 14638 1 1 27 LEU HD21 H 0.011 0.983 5.037 1.00 . A A . 27 LEU HD21 1 1
9 14639 1 1 27 LEU HD22 H 1.225 1.273 3.791 1.00 . A A . 27 LEU HD22 1 1
9 14640 1 1 27 LEU HD23 H 0.038 2.520 4.174 1.00 . A A . 27 LEU HD23 1 1
9 14641 1 1 27 LEU HG H 2.482 1.694 5.648 1.00 . A A . 27 LEU HG 1 1
9 14642 1 1 27 LEU N N 2.836 5.876 6.117 1.00 . A A . 27 LEU N 1 1
9 14643 1 1 27 LEU O O 4.874 4.144 4.824 1.00 . A A . 27 LEU O 1 1
9 14644 1 1 28 ALA C C 7.306 3.983 6.267 1.00 . A A . 28 ALA C 1 1
9 14645 1 1 28 ALA CA C 6.382 2.882 6.776 1.00 . A A . 28 ALA CA 1 1
9 14646 1 1 28 ALA CB C 6.409 1.690 5.831 1.00 . A A . 28 ALA CB 1 1
9 14647 1 1 28 ALA H H 4.567 3.259 7.794 1.00 . A A . 28 ALA H 1 1
9 14648 1 1 28 ALA HA H 6.732 2.551 7.743 1.00 . A A . 28 ALA HA 1 1
9 14649 1 1 28 ALA HB1 H 5.402 1.328 5.680 1.00 . A A . 28 ALA HB1 1 1
9 14650 1 1 28 ALA HB2 H 6.830 1.990 4.883 1.00 . A A . 28 ALA HB2 1 1
9 14651 1 1 28 ALA HB3 H 7.014 0.904 6.260 1.00 . A A . 28 ALA HB3 1 1
9 14652 1 1 28 ALA N N 5.018 3.372 6.932 1.00 . A A . 28 ALA N 1 1
9 14653 1 1 28 ALA O O 8.222 3.727 5.487 1.00 . A A . 28 ALA O 1 1
9 14654 1 1 29 GLY C C 7.455 6.884 4.945 1.00 . A A . 29 GLY C 1 1
9 14655 1 1 29 GLY CA C 7.877 6.333 6.293 1.00 . A A . 29 GLY CA 1 1
9 14656 1 1 29 GLY H H 6.315 5.355 7.336 1.00 . A A . 29 GLY H 1 1
9 14657 1 1 29 GLY HA2 H 7.801 7.117 7.031 1.00 . A A . 29 GLY HA2 1 1
9 14658 1 1 29 GLY HA3 H 8.906 6.010 6.230 1.00 . A A . 29 GLY HA3 1 1
9 14659 1 1 29 GLY N N 7.060 5.211 6.715 1.00 . A A . 29 GLY N 1 1
9 14660 1 1 29 GLY O O 8.178 7.671 4.335 1.00 . A A . 29 GLY O 1 1
9 14661 1 1 30 ALA C C 4.591 7.883 3.386 1.00 . A A . 30 ALA C 1 1
9 14662 1 1 30 ALA CA C 5.765 6.927 3.195 1.00 . A A . 30 ALA CA 1 1
9 14663 1 1 30 ALA CB C 5.347 5.740 2.341 1.00 . A A . 30 ALA CB 1 1
9 14664 1 1 30 ALA H H 5.751 5.842 5.012 1.00 . A A . 30 ALA H 1 1
9 14665 1 1 30 ALA HA H 6.560 7.447 2.682 1.00 . A A . 30 ALA HA 1 1
9 14666 1 1 30 ALA HB1 H 5.676 5.896 1.324 1.00 . A A . 30 ALA HB1 1 1
9 14667 1 1 30 ALA HB2 H 5.798 4.839 2.730 1.00 . A A . 30 ALA HB2 1 1
9 14668 1 1 30 ALA HB3 H 4.273 5.641 2.362 1.00 . A A . 30 ALA HB3 1 1
9 14669 1 1 30 ALA N N 6.282 6.469 4.479 1.00 . A A . 30 ALA N 1 1
9 14670 1 1 30 ALA O O 3.528 7.488 3.864 1.00 . A A . 30 ALA O 1 1
9 14671 1 1 31 VAL C C 2.926 10.259 1.859 1.00 . A A . 31 VAL C 1 1
9 14672 1 1 31 VAL CA C 3.750 10.153 3.136 1.00 . A A . 31 VAL CA 1 1
9 14673 1 1 31 VAL CB C 4.347 11.535 3.466 1.00 . A A . 31 VAL CB 1 1
9 14674 1 1 31 VAL CG1 C 3.244 12.525 3.805 1.00 . A A . 31 VAL CG1 1 1
9 14675 1 1 31 VAL CG2 C 5.346 11.424 4.607 1.00 . A A . 31 VAL CG2 1 1
9 14676 1 1 31 VAL H H 5.661 9.395 2.634 1.00 . A A . 31 VAL H 1 1
9 14677 1 1 31 VAL HA H 3.100 9.862 3.950 1.00 . A A . 31 VAL HA 1 1
9 14678 1 1 31 VAL HB H 4.869 11.895 2.592 1.00 . A A . 31 VAL HB 1 1
9 14679 1 1 31 VAL HG11 H 3.364 13.416 3.206 1.00 . A A . 31 VAL HG11 1 1
9 14680 1 1 31 VAL HG12 H 2.283 12.079 3.600 1.00 . A A . 31 VAL HG12 1 1
9 14681 1 1 31 VAL HG13 H 3.305 12.786 4.851 1.00 . A A . 31 VAL HG13 1 1
9 14682 1 1 31 VAL HG21 H 5.238 12.275 5.262 1.00 . A A . 31 VAL HG21 1 1
9 14683 1 1 31 VAL HG22 H 5.160 10.517 5.164 1.00 . A A . 31 VAL HG22 1 1
9 14684 1 1 31 VAL HG23 H 6.350 11.401 4.207 1.00 . A A . 31 VAL HG23 1 1
9 14685 1 1 31 VAL N N 4.791 9.141 3.009 1.00 . A A . 31 VAL N 1 1
9 14686 1 1 31 VAL O O 1.705 10.405 1.906 1.00 . A A . 31 VAL O 1 1
9 14687 1 1 32 GLU C C 2.092 9.025 -0.838 1.00 . A A . 32 GLU C 1 1
9 14688 1 1 32 GLU CA C 2.931 10.272 -0.575 1.00 . A A . 32 GLU CA 1 1
9 14689 1 1 32 GLU CB C 3.957 10.455 -1.696 1.00 . A A . 32 GLU CB 1 1
9 14690 1 1 32 GLU CD C 4.127 12.922 -2.212 1.00 . A A . 32 GLU CD 1 1
9 14691 1 1 32 GLU CG C 4.786 11.721 -1.561 1.00 . A A . 32 GLU CG 1 1
9 14692 1 1 32 GLU H H 4.576 10.067 0.744 1.00 . A A . 32 GLU H 1 1
9 14693 1 1 32 GLU HA H 2.280 11.131 -0.552 1.00 . A A . 32 GLU HA 1 1
9 14694 1 1 32 GLU HB2 H 4.629 9.609 -1.695 1.00 . A A . 32 GLU HB2 1 1
9 14695 1 1 32 GLU HB3 H 3.437 10.490 -2.641 1.00 . A A . 32 GLU HB3 1 1
9 14696 1 1 32 GLU HG2 H 4.930 11.933 -0.513 1.00 . A A . 32 GLU HG2 1 1
9 14697 1 1 32 GLU HG3 H 5.746 11.559 -2.029 1.00 . A A . 32 GLU HG3 1 1
9 14698 1 1 32 GLU N N 3.603 10.184 0.717 1.00 . A A . 32 GLU N 1 1
9 14699 1 1 32 GLU O O 2.545 7.901 -0.620 1.00 . A A . 32 GLU O 1 1
9 14700 1 1 32 GLU OE1 O 3.212 13.505 -1.594 1.00 . A A . 32 GLU OE1 1 1
9 14701 1 1 32 GLU OE2 O 4.527 13.279 -3.340 1.00 . A A . 32 GLU OE2 1 1
9 14702 1 1 33 PHE C C 0.631 7.103 -2.511 1.00 . A A . 33 PHE C 1 1
9 14703 1 1 33 PHE CA C -0.038 8.126 -1.599 1.00 . A A . 33 PHE CA 1 1
9 14704 1 1 33 PHE CB C -1.320 8.647 -2.253 1.00 . A A . 33 PHE CB 1 1
9 14705 1 1 33 PHE CD1 C -2.912 6.707 -2.239 1.00 . A A . 33 PHE CD1 1 1
9 14706 1 1 33 PHE CD2 C -2.050 7.452 -4.335 1.00 . A A . 33 PHE CD2 1 1
9 14707 1 1 33 PHE CE1 C -3.638 5.725 -2.885 1.00 . A A . 33 PHE CE1 1 1
9 14708 1 1 33 PHE CE2 C -2.776 6.472 -4.985 1.00 . A A . 33 PHE CE2 1 1
9 14709 1 1 33 PHE CG C -2.109 7.581 -2.956 1.00 . A A . 33 PHE CG 1 1
9 14710 1 1 33 PHE CZ C -3.571 5.607 -4.260 1.00 . A A . 33 PHE CZ 1 1
9 14711 1 1 33 PHE H H 0.563 10.151 -1.461 1.00 . A A . 33 PHE H 1 1
9 14712 1 1 33 PHE HA H -0.289 7.649 -0.664 1.00 . A A . 33 PHE HA 1 1
9 14713 1 1 33 PHE HB2 H -1.953 9.080 -1.492 1.00 . A A . 33 PHE HB2 1 1
9 14714 1 1 33 PHE HB3 H -1.064 9.405 -2.977 1.00 . A A . 33 PHE HB3 1 1
9 14715 1 1 33 PHE HD1 H -2.966 6.798 -1.165 1.00 . A A . 33 PHE HD1 1 1
9 14716 1 1 33 PHE HD2 H -1.427 8.128 -4.904 1.00 . A A . 33 PHE HD2 1 1
9 14717 1 1 33 PHE HE1 H -4.260 5.050 -2.315 1.00 . A A . 33 PHE HE1 1 1
9 14718 1 1 33 PHE HE2 H -2.720 6.383 -6.060 1.00 . A A . 33 PHE HE2 1 1
9 14719 1 1 33 PHE HZ H -4.138 4.841 -4.766 1.00 . A A . 33 PHE HZ 1 1
9 14720 1 1 33 PHE N N 0.867 9.233 -1.307 1.00 . A A . 33 PHE N 1 1
9 14721 1 1 33 PHE O O 0.670 5.911 -2.202 1.00 . A A . 33 PHE O 1 1
9 14722 1 1 34 SER C C 2.856 5.819 -3.902 1.00 . A A . 34 SER C 1 1
9 14723 1 1 34 SER CA C 1.822 6.701 -4.595 1.00 . A A . 34 SER CA 1 1
9 14724 1 1 34 SER CB C 2.494 7.530 -5.691 1.00 . A A . 34 SER CB 1 1
9 14725 1 1 34 SER H H 1.095 8.535 -3.826 1.00 . A A . 34 SER H 1 1
9 14726 1 1 34 SER HA H 1.070 6.069 -5.044 1.00 . A A . 34 SER HA 1 1
9 14727 1 1 34 SER HB2 H 2.817 6.875 -6.487 1.00 . A A . 34 SER HB2 1 1
9 14728 1 1 34 SER HB3 H 1.788 8.248 -6.081 1.00 . A A . 34 SER HB3 1 1
9 14729 1 1 34 SER HG H 3.390 9.145 -5.039 1.00 . A A . 34 SER HG 1 1
9 14730 1 1 34 SER N N 1.158 7.576 -3.636 1.00 . A A . 34 SER N 1 1
9 14731 1 1 34 SER O O 3.092 4.682 -4.309 1.00 . A A . 34 SER O 1 1
9 14732 1 1 34 SER OG O 3.621 8.225 -5.187 1.00 . A A . 34 SER OG 1 1
9 14733 1 1 35 ASP C C 3.825 4.644 -1.123 1.00 . A A . 35 ASP C 1 1
9 14734 1 1 35 ASP CA C 4.479 5.616 -2.100 1.00 . A A . 35 ASP CA 1 1
9 14735 1 1 35 ASP CB C 5.389 6.584 -1.343 1.00 . A A . 35 ASP CB 1 1
9 14736 1 1 35 ASP CG C 6.810 6.066 -1.220 1.00 . A A . 35 ASP CG 1 1
9 14737 1 1 35 ASP H H 3.239 7.264 -2.575 1.00 . A A . 35 ASP H 1 1
9 14738 1 1 35 ASP HA H 5.072 5.053 -2.805 1.00 . A A . 35 ASP HA 1 1
9 14739 1 1 35 ASP HB2 H 5.415 7.528 -1.867 1.00 . A A . 35 ASP HB2 1 1
9 14740 1 1 35 ASP HB3 H 4.994 6.738 -0.350 1.00 . A A . 35 ASP HB3 1 1
9 14741 1 1 35 ASP N N 3.470 6.353 -2.852 1.00 . A A . 35 ASP N 1 1
9 14742 1 1 35 ASP O O 4.337 3.550 -0.883 1.00 . A A . 35 ASP O 1 1
9 14743 1 1 35 ASP OD1 O 6.983 4.901 -0.803 1.00 . A A . 35 ASP OD1 1 1
9 14744 1 1 35 ASP OD2 O 7.747 6.826 -1.540 1.00 . A A . 35 ASP OD2 1 1
9 14745 1 1 36 VAL C C 1.448 2.947 -0.276 1.00 . A A . 36 VAL C 1 1
9 14746 1 1 36 VAL CA C 1.967 4.215 0.391 1.00 . A A . 36 VAL CA 1 1
9 14747 1 1 36 VAL CB C 0.782 4.975 1.016 1.00 . A A . 36 VAL CB 1 1
9 14748 1 1 36 VAL CG1 C 0.008 4.071 1.963 1.00 . A A . 36 VAL CG1 1 1
9 14749 1 1 36 VAL CG2 C 1.271 6.223 1.738 1.00 . A A . 36 VAL CG2 1 1
9 14750 1 1 36 VAL H H 2.332 5.931 -0.792 1.00 . A A . 36 VAL H 1 1
9 14751 1 1 36 VAL HA H 2.650 3.941 1.182 1.00 . A A . 36 VAL HA 1 1
9 14752 1 1 36 VAL HB H 0.118 5.281 0.222 1.00 . A A . 36 VAL HB 1 1
9 14753 1 1 36 VAL HG11 H -0.028 4.523 2.943 1.00 . A A . 36 VAL HG11 1 1
9 14754 1 1 36 VAL HG12 H -0.996 3.934 1.590 1.00 . A A . 36 VAL HG12 1 1
9 14755 1 1 36 VAL HG13 H 0.501 3.112 2.028 1.00 . A A . 36 VAL HG13 1 1
9 14756 1 1 36 VAL HG21 H 0.685 6.374 2.631 1.00 . A A . 36 VAL HG21 1 1
9 14757 1 1 36 VAL HG22 H 2.311 6.099 2.006 1.00 . A A . 36 VAL HG22 1 1
9 14758 1 1 36 VAL HG23 H 1.167 7.078 1.087 1.00 . A A . 36 VAL HG23 1 1
9 14759 1 1 36 VAL N N 2.691 5.050 -0.560 1.00 . A A . 36 VAL N 1 1
9 14760 1 1 36 VAL O O 1.761 1.834 0.150 1.00 . A A . 36 VAL O 1 1
9 14761 1 1 37 LYS C C 1.185 1.022 -2.490 1.00 . A A . 37 LYS C 1 1
9 14762 1 1 37 LYS CA C 0.089 1.990 -2.055 1.00 . A A . 37 LYS CA 1 1
9 14763 1 1 37 LYS CB C -0.688 2.481 -3.279 1.00 . A A . 37 LYS CB 1 1
9 14764 1 1 37 LYS CD C -0.509 3.462 -5.584 1.00 . A A . 37 LYS CD 1 1
9 14765 1 1 37 LYS CE C 0.482 3.139 -6.693 1.00 . A A . 37 LYS CE 1 1
9 14766 1 1 37 LYS CG C 0.136 3.351 -4.212 1.00 . A A . 37 LYS CG 1 1
9 14767 1 1 37 LYS H H 0.438 4.031 -1.618 1.00 . A A . 37 LYS H 1 1
9 14768 1 1 37 LYS HA H -0.588 1.472 -1.393 1.00 . A A . 37 LYS HA 1 1
9 14769 1 1 37 LYS HB2 H -1.039 1.624 -3.835 1.00 . A A . 37 LYS HB2 1 1
9 14770 1 1 37 LYS HB3 H -1.538 3.055 -2.943 1.00 . A A . 37 LYS HB3 1 1
9 14771 1 1 37 LYS HD2 H -1.334 2.769 -5.641 1.00 . A A . 37 LYS HD2 1 1
9 14772 1 1 37 LYS HD3 H -0.872 4.471 -5.720 1.00 . A A . 37 LYS HD3 1 1
9 14773 1 1 37 LYS HE2 H 1.370 3.735 -6.550 1.00 . A A . 37 LYS HE2 1 1
9 14774 1 1 37 LYS HE3 H 0.738 2.091 -6.634 1.00 . A A . 37 LYS HE3 1 1
9 14775 1 1 37 LYS HG2 H 0.223 4.339 -3.786 1.00 . A A . 37 LYS HG2 1 1
9 14776 1 1 37 LYS HG3 H 1.120 2.915 -4.321 1.00 . A A . 37 LYS HG3 1 1
9 14777 1 1 37 LYS HZ1 H 0.635 3.883 -8.638 1.00 . A A . 37 LYS HZ1 1 1
9 14778 1 1 37 LYS HZ2 H -0.903 4.058 -7.958 1.00 . A A . 37 LYS HZ2 1 1
9 14779 1 1 37 LYS HZ3 H -0.385 2.541 -8.497 1.00 . A A . 37 LYS HZ3 1 1
9 14780 1 1 37 LYS N N 0.652 3.120 -1.326 1.00 . A A . 37 LYS N 1 1
9 14781 1 1 37 LYS NZ N -0.083 3.425 -8.040 1.00 . A A . 37 LYS NZ 1 1
9 14782 1 1 37 LYS O O 0.958 -0.184 -2.598 1.00 . A A . 37 LYS O 1 1
9 14783 1 1 38 THR C C 3.888 -0.271 -2.086 1.00 . A A . 38 THR C 1 1
9 14784 1 1 38 THR CA C 3.509 0.742 -3.160 1.00 . A A . 38 THR CA 1 1
9 14785 1 1 38 THR CB C 4.736 1.612 -3.487 1.00 . A A . 38 THR CB 1 1
9 14786 1 1 38 THR CG2 C 5.936 0.744 -3.838 1.00 . A A . 38 THR CG2 1 1
9 14787 1 1 38 THR H H 2.496 2.524 -2.633 1.00 . A A . 38 THR H 1 1
9 14788 1 1 38 THR HA H 3.220 0.211 -4.056 1.00 . A A . 38 THR HA 1 1
9 14789 1 1 38 THR HB H 4.981 2.204 -2.617 1.00 . A A . 38 THR HB 1 1
9 14790 1 1 38 THR HG1 H 5.255 2.871 -4.914 1.00 . A A . 38 THR HG1 1 1
9 14791 1 1 38 THR HG21 H 6.191 0.122 -2.992 1.00 . A A . 38 THR HG21 1 1
9 14792 1 1 38 THR HG22 H 6.776 1.376 -4.086 1.00 . A A . 38 THR HG22 1 1
9 14793 1 1 38 THR HG23 H 5.693 0.119 -4.684 1.00 . A A . 38 THR HG23 1 1
9 14794 1 1 38 THR N N 2.377 1.558 -2.737 1.00 . A A . 38 THR N 1 1
9 14795 1 1 38 THR O O 4.221 -1.417 -2.388 1.00 . A A . 38 THR O 1 1
9 14796 1 1 38 THR OG1 O 4.439 2.488 -4.580 1.00 . A A . 38 THR OG1 1 1
9 14797 1 1 39 LEU C C 3.134 -1.815 0.456 1.00 . A A . 39 LEU C 1 1
9 14798 1 1 39 LEU CA C 4.174 -0.711 0.291 1.00 . A A . 39 LEU CA 1 1
9 14799 1 1 39 LEU CB C 4.278 0.104 1.582 1.00 . A A . 39 LEU CB 1 1
9 14800 1 1 39 LEU CD1 C 5.208 2.054 2.853 1.00 . A A . 39 LEU CD1 1 1
9 14801 1 1 39 LEU CD2 C 6.361 1.248 0.786 1.00 . A A . 39 LEU CD2 1 1
9 14802 1 1 39 LEU CG C 5.019 1.437 1.475 1.00 . A A . 39 LEU CG 1 1
9 14803 1 1 39 LEU H H 3.563 1.083 -0.651 1.00 . A A . 39 LEU H 1 1
9 14804 1 1 39 LEU HA H 5.132 -1.164 0.083 1.00 . A A . 39 LEU HA 1 1
9 14805 1 1 39 LEU HB2 H 3.276 0.309 1.925 1.00 . A A . 39 LEU HB2 1 1
9 14806 1 1 39 LEU HB3 H 4.790 -0.503 2.315 1.00 . A A . 39 LEU HB3 1 1
9 14807 1 1 39 LEU HD11 H 6.169 2.544 2.899 1.00 . A A . 39 LEU HD11 1 1
9 14808 1 1 39 LEU HD12 H 5.161 1.279 3.603 1.00 . A A . 39 LEU HD12 1 1
9 14809 1 1 39 LEU HD13 H 4.426 2.778 3.033 1.00 . A A . 39 LEU HD13 1 1
9 14810 1 1 39 LEU HD21 H 6.326 1.691 -0.200 1.00 . A A . 39 LEU HD21 1 1
9 14811 1 1 39 LEU HD22 H 6.576 0.192 0.698 1.00 . A A . 39 LEU HD22 1 1
9 14812 1 1 39 LEU HD23 H 7.136 1.726 1.367 1.00 . A A . 39 LEU HD23 1 1
9 14813 1 1 39 LEU HG H 4.430 2.123 0.881 1.00 . A A . 39 LEU HG 1 1
9 14814 1 1 39 LEU N N 3.836 0.159 -0.829 1.00 . A A . 39 LEU N 1 1
9 14815 1 1 39 LEU O O 3.473 -2.961 0.760 1.00 . A A . 39 LEU O 1 1
9 14816 1 1 40 LEU C C 0.844 -3.469 -0.735 1.00 . A A . 40 LEU C 1 1
9 14817 1 1 40 LEU CA C 0.780 -2.427 0.377 1.00 . A A . 40 LEU CA 1 1
9 14818 1 1 40 LEU CB C -0.570 -1.707 0.339 1.00 . A A . 40 LEU CB 1 1
9 14819 1 1 40 LEU CD1 C -1.780 0.446 0.765 1.00 . A A . 40 LEU CD1 1 1
9 14820 1 1 40 LEU CD2 C -1.065 -0.985 2.688 1.00 . A A . 40 LEU CD2 1 1
9 14821 1 1 40 LEU CG C -0.720 -0.514 1.282 1.00 . A A . 40 LEU CG 1 1
9 14822 1 1 40 LEU H H 1.662 -0.538 0.014 1.00 . A A . 40 LEU H 1 1
9 14823 1 1 40 LEU HA H 0.886 -2.927 1.329 1.00 . A A . 40 LEU HA 1 1
9 14824 1 1 40 LEU HB2 H -0.727 -1.354 -0.668 1.00 . A A . 40 LEU HB2 1 1
9 14825 1 1 40 LEU HB3 H -1.335 -2.428 0.590 1.00 . A A . 40 LEU HB3 1 1
9 14826 1 1 40 LEU HD11 H -1.502 1.459 1.016 1.00 . A A . 40 LEU HD11 1 1
9 14827 1 1 40 LEU HD12 H -2.731 0.210 1.218 1.00 . A A . 40 LEU HD12 1 1
9 14828 1 1 40 LEU HD13 H -1.859 0.350 -0.308 1.00 . A A . 40 LEU HD13 1 1
9 14829 1 1 40 LEU HD21 H -1.211 -0.128 3.329 1.00 . A A . 40 LEU HD21 1 1
9 14830 1 1 40 LEU HD22 H -0.257 -1.589 3.073 1.00 . A A . 40 LEU HD22 1 1
9 14831 1 1 40 LEU HD23 H -1.971 -1.571 2.658 1.00 . A A . 40 LEU HD23 1 1
9 14832 1 1 40 LEU HG H 0.220 0.021 1.330 1.00 . A A . 40 LEU HG 1 1
9 14833 1 1 40 LEU N N 1.870 -1.465 0.253 1.00 . A A . 40 LEU N 1 1
9 14834 1 1 40 LEU O O 0.722 -4.669 -0.485 1.00 . A A . 40 LEU O 1 1
9 14835 1 1 41 LYS C C 2.165 -4.985 -2.885 1.00 . A A . 41 LYS C 1 1
9 14836 1 1 41 LYS CA C 1.124 -3.895 -3.116 1.00 . A A . 41 LYS CA 1 1
9 14837 1 1 41 LYS CB C 1.473 -3.100 -4.376 1.00 . A A . 41 LYS CB 1 1
9 14838 1 1 41 LYS CD C 1.613 -3.180 -6.883 1.00 . A A . 41 LYS CD 1 1
9 14839 1 1 41 LYS CE C 2.950 -3.881 -7.072 1.00 . A A . 41 LYS CE 1 1
9 14840 1 1 41 LYS CG C 0.888 -3.688 -5.648 1.00 . A A . 41 LYS CG 1 1
9 14841 1 1 41 LYS H H 1.129 -2.037 -2.101 1.00 . A A . 41 LYS H 1 1
9 14842 1 1 41 LYS HA H 0.158 -4.357 -3.249 1.00 . A A . 41 LYS HA 1 1
9 14843 1 1 41 LYS HB2 H 1.102 -2.091 -4.267 1.00 . A A . 41 LYS HB2 1 1
9 14844 1 1 41 LYS HB3 H 2.549 -3.068 -4.481 1.00 . A A . 41 LYS HB3 1 1
9 14845 1 1 41 LYS HD2 H 0.998 -3.363 -7.752 1.00 . A A . 41 LYS HD2 1 1
9 14846 1 1 41 LYS HD3 H 1.784 -2.118 -6.778 1.00 . A A . 41 LYS HD3 1 1
9 14847 1 1 41 LYS HE2 H 3.543 -3.741 -6.181 1.00 . A A . 41 LYS HE2 1 1
9 14848 1 1 41 LYS HE3 H 2.771 -4.935 -7.223 1.00 . A A . 41 LYS HE3 1 1
9 14849 1 1 41 LYS HG2 H 0.975 -4.764 -5.610 1.00 . A A . 41 LYS HG2 1 1
9 14850 1 1 41 LYS HG3 H -0.155 -3.411 -5.715 1.00 . A A . 41 LYS HG3 1 1
9 14851 1 1 41 LYS HZ1 H 4.538 -3.928 -8.428 1.00 . A A . 41 LYS HZ1 1 1
9 14852 1 1 41 LYS HZ2 H 4.003 -2.368 -8.054 1.00 . A A . 41 LYS HZ2 1 1
9 14853 1 1 41 LYS HZ3 H 3.090 -3.349 -9.087 1.00 . A A . 41 LYS HZ3 1 1
9 14854 1 1 41 LYS N N 1.040 -3.003 -1.964 1.00 . A A . 41 LYS N 1 1
9 14855 1 1 41 LYS NZ N 3.697 -3.344 -8.243 1.00 . A A . 41 LYS NZ 1 1
9 14856 1 1 41 LYS O O 1.919 -6.158 -3.159 1.00 . A A . 41 LYS O 1 1
9 14857 1 1 42 GLU C C 4.135 -6.319 -0.828 1.00 . A A . 42 GLU C 1 1
9 14858 1 1 42 GLU CA C 4.405 -5.534 -2.108 1.00 . A A . 42 GLU CA 1 1
9 14859 1 1 42 GLU CB C 5.743 -4.798 -1.995 1.00 . A A . 42 GLU CB 1 1
9 14860 1 1 42 GLU CD C 7.061 -2.960 -0.872 1.00 . A A . 42 GLU CD 1 1
9 14861 1 1 42 GLU CG C 5.779 -3.769 -0.877 1.00 . A A . 42 GLU CG 1 1
9 14862 1 1 42 GLU H H 3.465 -3.638 -2.178 1.00 . A A . 42 GLU H 1 1
9 14863 1 1 42 GLU HA H 4.454 -6.225 -2.936 1.00 . A A . 42 GLU HA 1 1
9 14864 1 1 42 GLU HB2 H 6.524 -5.523 -1.816 1.00 . A A . 42 GLU HB2 1 1
9 14865 1 1 42 GLU HB3 H 5.941 -4.292 -2.928 1.00 . A A . 42 GLU HB3 1 1
9 14866 1 1 42 GLU HG2 H 4.945 -3.095 -0.999 1.00 . A A . 42 GLU HG2 1 1
9 14867 1 1 42 GLU HG3 H 5.690 -4.283 0.070 1.00 . A A . 42 GLU HG3 1 1
9 14868 1 1 42 GLU N N 3.328 -4.589 -2.377 1.00 . A A . 42 GLU N 1 1
9 14869 1 1 42 GLU O O 4.395 -7.519 -0.757 1.00 . A A . 42 GLU O 1 1
9 14870 1 1 42 GLU OE1 O 8.129 -3.544 -0.597 1.00 . A A . 42 GLU OE1 1 1
9 14871 1 1 42 GLU OE2 O 6.995 -1.742 -1.141 1.00 . A A . 42 GLU OE2 1 1
9 14872 1 1 43 TRP C C 2.224 -7.326 1.295 1.00 . A A . 43 TRP C 1 1
9 14873 1 1 43 TRP CA C 3.305 -6.263 1.459 1.00 . A A . 43 TRP CA 1 1
9 14874 1 1 43 TRP CB C 2.855 -5.213 2.476 1.00 . A A . 43 TRP CB 1 1
9 14875 1 1 43 TRP CD1 C 3.242 -6.509 4.653 1.00 . A A . 43 TRP CD1 1 1
9 14876 1 1 43 TRP CD2 C 1.159 -5.725 4.406 1.00 . A A . 43 TRP CD2 1 1
9 14877 1 1 43 TRP CE2 C 1.239 -6.412 5.633 1.00 . A A . 43 TRP CE2 1 1
9 14878 1 1 43 TRP CE3 C -0.057 -5.144 4.036 1.00 . A A . 43 TRP CE3 1 1
9 14879 1 1 43 TRP CG C 2.453 -5.798 3.795 1.00 . A A . 43 TRP CG 1 1
9 14880 1 1 43 TRP CH2 C -1.030 -5.956 6.103 1.00 . A A . 43 TRP CH2 1 1
9 14881 1 1 43 TRP CZ2 C 0.148 -6.533 6.490 1.00 . A A . 43 TRP CZ2 1 1
9 14882 1 1 43 TRP CZ3 C -1.139 -5.266 4.888 1.00 . A A . 43 TRP CZ3 1 1
9 14883 1 1 43 TRP H H 3.425 -4.676 0.064 1.00 . A A . 43 TRP H 1 1
9 14884 1 1 43 TRP HA H 4.206 -6.737 1.818 1.00 . A A . 43 TRP HA 1 1
9 14885 1 1 43 TRP HB2 H 3.666 -4.522 2.652 1.00 . A A . 43 TRP HB2 1 1
9 14886 1 1 43 TRP HB3 H 2.008 -4.675 2.076 1.00 . A A . 43 TRP HB3 1 1
9 14887 1 1 43 TRP HD1 H 4.283 -6.738 4.473 1.00 . A A . 43 TRP HD1 1 1
9 14888 1 1 43 TRP HE1 H 2.865 -7.398 6.518 1.00 . A A . 43 TRP HE1 1 1
9 14889 1 1 43 TRP HE3 H -0.159 -4.609 3.104 1.00 . A A . 43 TRP HE3 1 1
9 14890 1 1 43 TRP HH2 H -1.902 -6.025 6.736 1.00 . A A . 43 TRP HH2 1 1
9 14891 1 1 43 TRP HZ2 H 0.215 -7.062 7.430 1.00 . A A . 43 TRP HZ2 1 1
9 14892 1 1 43 TRP HZ3 H -2.087 -4.824 4.619 1.00 . A A . 43 TRP HZ3 1 1
9 14893 1 1 43 TRP N N 3.611 -5.631 0.181 1.00 . A A . 43 TRP N 1 1
9 14894 1 1 43 TRP NE1 N 2.520 -6.881 5.760 1.00 . A A . 43 TRP NE1 1 1
9 14895 1 1 43 TRP O O 2.006 -8.145 2.188 1.00 . A A . 43 TRP O 1 1
9 14896 1 1 44 ILE C C 0.967 -9.342 -1.104 1.00 . A A . 44 ILE C 1 1
9 14897 1 1 44 ILE CA C 0.491 -8.270 -0.128 1.00 . A A . 44 ILE CA 1 1
9 14898 1 1 44 ILE CB C -0.758 -7.582 -0.709 1.00 . A A . 44 ILE CB 1 1
9 14899 1 1 44 ILE CD1 C -2.109 -5.451 -0.368 1.00 . A A . 44 ILE CD1 1 1
9 14900 1 1 44 ILE CG1 C -1.312 -6.558 0.285 1.00 . A A . 44 ILE CG1 1 1
9 14901 1 1 44 ILE CG2 C -1.818 -8.615 -1.059 1.00 . A A . 44 ILE CG2 1 1
9 14902 1 1 44 ILE H H 1.769 -6.629 -0.522 1.00 . A A . 44 ILE H 1 1
9 14903 1 1 44 ILE HA H 0.217 -8.743 0.804 1.00 . A A . 44 ILE HA 1 1
9 14904 1 1 44 ILE HB H -0.472 -7.072 -1.617 1.00 . A A . 44 ILE HB 1 1
9 14905 1 1 44 ILE HD11 H -2.271 -5.689 -1.409 1.00 . A A . 44 ILE HD11 1 1
9 14906 1 1 44 ILE HD12 H -3.060 -5.348 0.131 1.00 . A A . 44 ILE HD12 1 1
9 14907 1 1 44 ILE HD13 H -1.561 -4.522 -0.294 1.00 . A A . 44 ILE HD13 1 1
9 14908 1 1 44 ILE HG12 H -1.958 -7.061 0.987 1.00 . A A . 44 ILE HG12 1 1
9 14909 1 1 44 ILE HG13 H -0.489 -6.105 0.819 1.00 . A A . 44 ILE HG13 1 1
9 14910 1 1 44 ILE HG21 H -2.757 -8.117 -1.251 1.00 . A A . 44 ILE HG21 1 1
9 14911 1 1 44 ILE HG22 H -1.513 -9.158 -1.942 1.00 . A A . 44 ILE HG22 1 1
9 14912 1 1 44 ILE HG23 H -1.937 -9.303 -0.236 1.00 . A A . 44 ILE HG23 1 1
9 14913 1 1 44 ILE N N 1.549 -7.307 0.150 1.00 . A A . 44 ILE N 1 1
9 14914 1 1 44 ILE O O 0.317 -10.373 -1.277 1.00 . A A . 44 ILE O 1 1
9 14915 1 1 45 THR C C 3.835 -10.807 -2.087 1.00 . A A . 45 THR C 1 1
9 14916 1 1 45 THR CA C 2.672 -10.034 -2.697 1.00 . A A . 45 THR CA 1 1
9 14917 1 1 45 THR CB C 3.159 -9.317 -3.971 1.00 . A A . 45 THR CB 1 1
9 14918 1 1 45 THR CG2 C 2.006 -8.612 -4.670 1.00 . A A . 45 THR CG2 1 1
9 14919 1 1 45 THR H H 2.579 -8.251 -1.560 1.00 . A A . 45 THR H 1 1
9 14920 1 1 45 THR HA H 1.894 -10.731 -2.976 1.00 . A A . 45 THR HA 1 1
9 14921 1 1 45 THR HB H 3.572 -10.054 -4.645 1.00 . A A . 45 THR HB 1 1
9 14922 1 1 45 THR HG1 H 5.040 -8.753 -3.796 1.00 . A A . 45 THR HG1 1 1
9 14923 1 1 45 THR HG21 H 1.192 -8.474 -3.972 1.00 . A A . 45 THR HG21 1 1
9 14924 1 1 45 THR HG22 H 1.669 -9.212 -5.502 1.00 . A A . 45 THR HG22 1 1
9 14925 1 1 45 THR HG23 H 2.338 -7.650 -5.030 1.00 . A A . 45 THR HG23 1 1
9 14926 1 1 45 THR N N 2.108 -9.091 -1.739 1.00 . A A . 45 THR N 1 1
9 14927 1 1 45 THR O O 3.835 -12.039 -2.071 1.00 . A A . 45 THR O 1 1
9 14928 1 1 45 THR OG1 O 4.175 -8.365 -3.639 1.00 . A A . 45 THR OG1 1 1
9 14929 1 1 46 THR C C 5.638 -11.359 0.353 1.00 . A A . 46 THR C 1 1
9 14930 1 1 46 THR CA C 5.995 -10.696 -0.972 1.00 . A A . 46 THR CA 1 1
9 14931 1 1 46 THR CB C 7.115 -9.666 -0.732 1.00 . A A . 46 THR CB 1 1
9 14932 1 1 46 THR CG2 C 6.724 -8.690 0.367 1.00 . A A . 46 THR CG2 1 1
9 14933 1 1 46 THR H H 4.768 -9.101 -1.626 1.00 . A A . 46 THR H 1 1
9 14934 1 1 46 THR HA H 6.367 -11.450 -1.652 1.00 . A A . 46 THR HA 1 1
9 14935 1 1 46 THR HB H 7.274 -9.111 -1.645 1.00 . A A . 46 THR HB 1 1
9 14936 1 1 46 THR HG1 H 9.053 -9.706 -0.375 1.00 . A A . 46 THR HG1 1 1
9 14937 1 1 46 THR HG21 H 7.343 -8.860 1.236 1.00 . A A . 46 THR HG21 1 1
9 14938 1 1 46 THR HG22 H 5.687 -8.839 0.629 1.00 . A A . 46 THR HG22 1 1
9 14939 1 1 46 THR HG23 H 6.866 -7.679 0.017 1.00 . A A . 46 THR HG23 1 1
9 14940 1 1 46 THR N N 4.826 -10.079 -1.584 1.00 . A A . 46 THR N 1 1
9 14941 1 1 46 THR O O 6.372 -12.215 0.848 1.00 . A A . 46 THR O 1 1
9 14942 1 1 46 THR OG1 O 8.329 -10.335 -0.374 1.00 . A A . 46 THR OG1 1 1
9 14943 1 1 47 ILE C C 2.619 -12.033 2.081 1.00 . A A . 47 ILE C 1 1
9 14944 1 1 47 ILE CA C 4.050 -11.518 2.189 1.00 . A A . 47 ILE CA 1 1
9 14945 1 1 47 ILE CB C 4.125 -10.476 3.322 1.00 . A A . 47 ILE CB 1 1
9 14946 1 1 47 ILE CD1 C 5.832 -8.602 3.543 1.00 . A A . 47 ILE CD1 1 1
9 14947 1 1 47 ILE CG1 C 5.579 -10.093 3.597 1.00 . A A . 47 ILE CG1 1 1
9 14948 1 1 47 ILE CG2 C 3.466 -11.017 4.583 1.00 . A A . 47 ILE CG2 1 1
9 14949 1 1 47 ILE H H 3.963 -10.275 0.479 1.00 . A A . 47 ILE H 1 1
9 14950 1 1 47 ILE HA H 4.700 -12.343 2.443 1.00 . A A . 47 ILE HA 1 1
9 14951 1 1 47 ILE HB H 3.580 -9.598 3.009 1.00 . A A . 47 ILE HB 1 1
9 14952 1 1 47 ILE HD11 H 5.792 -8.193 4.542 1.00 . A A . 47 ILE HD11 1 1
9 14953 1 1 47 ILE HD12 H 6.805 -8.417 3.115 1.00 . A A . 47 ILE HD12 1 1
9 14954 1 1 47 ILE HD13 H 5.075 -8.131 2.932 1.00 . A A . 47 ILE HD13 1 1
9 14955 1 1 47 ILE HG12 H 5.857 -10.440 4.579 1.00 . A A . 47 ILE HG12 1 1
9 14956 1 1 47 ILE HG13 H 6.213 -10.564 2.860 1.00 . A A . 47 ILE HG13 1 1
9 14957 1 1 47 ILE HG21 H 4.005 -10.665 5.449 1.00 . A A . 47 ILE HG21 1 1
9 14958 1 1 47 ILE HG22 H 2.444 -10.671 4.631 1.00 . A A . 47 ILE HG22 1 1
9 14959 1 1 47 ILE HG23 H 3.481 -12.096 4.562 1.00 . A A . 47 ILE HG23 1 1
9 14960 1 1 47 ILE N N 4.505 -10.960 0.922 1.00 . A A . 47 ILE N 1 1
9 14961 1 1 47 ILE O O 1.714 -11.303 1.675 1.00 . A A . 47 ILE O 1 1
9 14962 1 1 48 SER C C 0.521 -14.088 3.790 1.00 . A A . 48 SER C 1 1
9 14963 1 1 48 SER CA C 1.099 -13.909 2.389 1.00 . A A . 48 SER CA 1 1
9 14964 1 1 48 SER CB C 1.174 -15.263 1.681 1.00 . A A . 48 SER CB 1 1
9 14965 1 1 48 SER H H 3.182 -13.826 2.762 1.00 . A A . 48 SER H 1 1
9 14966 1 1 48 SER HA H 0.453 -13.253 1.827 1.00 . A A . 48 SER HA 1 1
9 14967 1 1 48 SER HB2 H 0.283 -15.406 1.089 1.00 . A A . 48 SER HB2 1 1
9 14968 1 1 48 SER HB3 H 2.041 -15.283 1.037 1.00 . A A . 48 SER HB3 1 1
9 14969 1 1 48 SER HG H 1.132 -17.160 2.167 1.00 . A A . 48 SER HG 1 1
9 14970 1 1 48 SER N N 2.420 -13.295 2.448 1.00 . A A . 48 SER N 1 1
9 14971 1 1 48 SER O O -0.695 -14.157 3.967 1.00 . A A . 48 SER O 1 1
9 14972 1 1 48 SER OG O 1.275 -16.324 2.615 1.00 . A A . 48 SER OG 1 1
9 14973 1 1 49 ASP C C 1.431 -13.146 7.020 1.00 . A A . 49 ASP C 1 1
9 14974 1 1 49 ASP CA C 0.981 -14.328 6.168 1.00 . A A . 49 ASP CA 1 1
9 14975 1 1 49 ASP CB C 1.544 -15.630 6.740 1.00 . A A . 49 ASP CB 1 1
9 14976 1 1 49 ASP CG C 0.777 -16.850 6.271 1.00 . A A . 49 ASP CG 1 1
9 14977 1 1 49 ASP H H 2.359 -14.098 4.577 1.00 . A A . 49 ASP H 1 1
9 14978 1 1 49 ASP HA H -0.097 -14.377 6.183 1.00 . A A . 49 ASP HA 1 1
9 14979 1 1 49 ASP HB2 H 2.574 -15.736 6.430 1.00 . A A . 49 ASP HB2 1 1
9 14980 1 1 49 ASP HB3 H 1.500 -15.590 7.819 1.00 . A A . 49 ASP HB3 1 1
9 14981 1 1 49 ASP N N 1.402 -14.159 4.782 1.00 . A A . 49 ASP N 1 1
9 14982 1 1 49 ASP O O 2.450 -13.199 7.709 1.00 . A A . 49 ASP O 1 1
9 14983 1 1 49 ASP OD1 O -0.354 -17.063 6.758 1.00 . A A . 49 ASP OD1 1 1
9 14984 1 1 49 ASP OD2 O 1.304 -17.590 5.416 1.00 . A A . 49 ASP OD2 1 1
9 14985 1 1 50 PRO C C 0.760 -11.031 9.236 1.00 . A A . 50 PRO C 1 1
9 14986 1 1 50 PRO CA C 0.954 -10.837 7.736 1.00 . A A . 50 PRO CA 1 1
9 14987 1 1 50 PRO CB C -0.056 -9.822 7.194 1.00 . A A . 50 PRO CB 1 1
9 14988 1 1 50 PRO CD C -0.575 -11.921 6.176 1.00 . A A . 50 PRO CD 1 1
9 14989 1 1 50 PRO CG C -1.188 -10.647 6.688 1.00 . A A . 50 PRO CG 1 1
9 14990 1 1 50 PRO HA H 1.957 -10.487 7.546 1.00 . A A . 50 PRO HA 1 1
9 14991 1 1 50 PRO HB2 H -0.371 -9.163 7.991 1.00 . A A . 50 PRO HB2 1 1
9 14992 1 1 50 PRO HB3 H 0.399 -9.246 6.402 1.00 . A A . 50 PRO HB3 1 1
9 14993 1 1 50 PRO HD2 H -1.240 -12.755 6.350 1.00 . A A . 50 PRO HD2 1 1
9 14994 1 1 50 PRO HD3 H -0.344 -11.833 5.125 1.00 . A A . 50 PRO HD3 1 1
9 14995 1 1 50 PRO HG2 H -1.877 -10.858 7.491 1.00 . A A . 50 PRO HG2 1 1
9 14996 1 1 50 PRO HG3 H -1.692 -10.126 5.887 1.00 . A A . 50 PRO HG3 1 1
9 14997 1 1 50 PRO N N 0.654 -12.054 6.974 1.00 . A A . 50 PRO N 1 1
9 14998 1 1 50 PRO O O -0.016 -11.882 9.667 1.00 . A A . 50 PRO O 1 1
9 14999 1 1 51 MET C C 0.332 -9.346 12.013 1.00 . A A . 51 MET C 1 1
9 15000 1 1 51 MET CA C 1.379 -10.318 11.480 1.00 . A A . 51 MET CA 1 1
9 15001 1 1 51 MET CB C 2.738 -10.024 12.119 1.00 . A A . 51 MET CB 1 1
9 15002 1 1 51 MET CE C 5.361 -9.349 14.009 1.00 . A A . 51 MET CE 1 1
9 15003 1 1 51 MET CG C 2.749 -10.193 13.630 1.00 . A A . 51 MET CG 1 1
9 15004 1 1 51 MET H H 2.078 -9.575 9.625 1.00 . A A . 51 MET H 1 1
9 15005 1 1 51 MET HA H 1.082 -11.325 11.736 1.00 . A A . 51 MET HA 1 1
9 15006 1 1 51 MET HB2 H 3.473 -10.693 11.697 1.00 . A A . 51 MET HB2 1 1
9 15007 1 1 51 MET HB3 H 3.016 -9.006 11.891 1.00 . A A . 51 MET HB3 1 1
9 15008 1 1 51 MET HE1 H 6.333 -9.522 14.447 1.00 . A A . 51 MET HE1 1 1
9 15009 1 1 51 MET HE2 H 5.470 -9.156 12.953 1.00 . A A . 51 MET HE2 1 1
9 15010 1 1 51 MET HE3 H 4.899 -8.496 14.486 1.00 . A A . 51 MET HE3 1 1
9 15011 1 1 51 MET HG2 H 2.539 -9.238 14.087 1.00 . A A . 51 MET HG2 1 1
9 15012 1 1 51 MET HG3 H 1.978 -10.898 13.904 1.00 . A A . 51 MET HG3 1 1
9 15013 1 1 51 MET N N 1.474 -10.235 10.027 1.00 . A A . 51 MET N 1 1
9 15014 1 1 51 MET O O 0.028 -8.337 11.377 1.00 . A A . 51 MET O 1 1
9 15015 1 1 51 MET SD S 4.331 -10.795 14.249 1.00 . A A . 51 MET SD 1 1
9 15016 1 1 52 GLU C C -0.759 -7.360 13.872 1.00 . A A . 52 GLU C 1 1
9 15017 1 1 52 GLU CA C -1.230 -8.810 13.801 1.00 . A A . 52 GLU CA 1 1
9 15018 1 1 52 GLU CB C -1.566 -9.318 15.204 1.00 . A A . 52 GLU CB 1 1
9 15019 1 1 52 GLU CD C -2.911 -8.970 17.314 1.00 . A A . 52 GLU CD 1 1
9 15020 1 1 52 GLU CG C -2.709 -8.567 15.866 1.00 . A A . 52 GLU CG 1 1
9 15021 1 1 52 GLU H H 0.068 -10.475 13.644 1.00 . A A . 52 GLU H 1 1
9 15022 1 1 52 GLU HA H -2.118 -8.857 13.189 1.00 . A A . 52 GLU HA 1 1
9 15023 1 1 52 GLU HB2 H -1.837 -10.362 15.141 1.00 . A A . 52 GLU HB2 1 1
9 15024 1 1 52 GLU HB3 H -0.690 -9.221 15.829 1.00 . A A . 52 GLU HB3 1 1
9 15025 1 1 52 GLU HG2 H -2.496 -7.509 15.830 1.00 . A A . 52 GLU HG2 1 1
9 15026 1 1 52 GLU HG3 H -3.620 -8.768 15.321 1.00 . A A . 52 GLU HG3 1 1
9 15027 1 1 52 GLU N N -0.216 -9.657 13.184 1.00 . A A . 52 GLU N 1 1
9 15028 1 1 52 GLU O O -1.535 -6.432 13.651 1.00 . A A . 52 GLU O 1 1
9 15029 1 1 52 GLU OE1 O -2.279 -8.352 18.196 1.00 . A A . 52 GLU OE1 1 1
9 15030 1 1 52 GLU OE2 O -3.702 -9.903 17.564 1.00 . A A . 52 GLU OE2 1 1
9 15031 1 1 53 GLU C C 1.171 -5.172 12.916 1.00 . A A . 53 GLU C 1 1
9 15032 1 1 53 GLU CA C 1.095 -5.839 14.287 1.00 . A A . 53 GLU CA 1 1
9 15033 1 1 53 GLU CB C 2.491 -5.907 14.911 1.00 . A A . 53 GLU CB 1 1
9 15034 1 1 53 GLU CD C 2.182 -4.563 17.028 1.00 . A A . 53 GLU CD 1 1
9 15035 1 1 53 GLU CG C 2.478 -5.925 16.430 1.00 . A A . 53 GLU CG 1 1
9 15036 1 1 53 GLU H H 1.091 -7.955 14.350 1.00 . A A . 53 GLU H 1 1
9 15037 1 1 53 GLU HA H 0.454 -5.250 14.925 1.00 . A A . 53 GLU HA 1 1
9 15038 1 1 53 GLU HB2 H 2.985 -6.802 14.563 1.00 . A A . 53 GLU HB2 1 1
9 15039 1 1 53 GLU HB3 H 3.058 -5.046 14.588 1.00 . A A . 53 GLU HB3 1 1
9 15040 1 1 53 GLU HG2 H 1.721 -6.619 16.763 1.00 . A A . 53 GLU HG2 1 1
9 15041 1 1 53 GLU HG3 H 3.445 -6.255 16.781 1.00 . A A . 53 GLU HG3 1 1
9 15042 1 1 53 GLU N N 0.521 -7.175 14.185 1.00 . A A . 53 GLU N 1 1
9 15043 1 1 53 GLU O O 0.830 -3.999 12.765 1.00 . A A . 53 GLU O 1 1
9 15044 1 1 53 GLU OE1 O 2.792 -3.571 16.576 1.00 . A A . 53 GLU OE1 1 1
9 15045 1 1 53 GLU OE2 O 1.341 -4.490 17.947 1.00 . A A . 53 GLU OE2 1 1
9 15046 1 1 54 ASP C C 0.407 -4.855 10.073 1.00 . A A . 54 ASP C 1 1
9 15047 1 1 54 ASP CA C 1.739 -5.414 10.562 1.00 . A A . 54 ASP CA 1 1
9 15048 1 1 54 ASP CB C 2.222 -6.515 9.616 1.00 . A A . 54 ASP CB 1 1
9 15049 1 1 54 ASP CG C 3.685 -6.363 9.249 1.00 . A A . 54 ASP CG 1 1
9 15050 1 1 54 ASP H H 1.875 -6.858 12.104 1.00 . A A . 54 ASP H 1 1
9 15051 1 1 54 ASP HA H 2.468 -4.617 10.572 1.00 . A A . 54 ASP HA 1 1
9 15052 1 1 54 ASP HB2 H 2.089 -7.475 10.095 1.00 . A A . 54 ASP HB2 1 1
9 15053 1 1 54 ASP HB3 H 1.636 -6.485 8.709 1.00 . A A . 54 ASP HB3 1 1
9 15054 1 1 54 ASP N N 1.619 -5.929 11.920 1.00 . A A . 54 ASP N 1 1
9 15055 1 1 54 ASP O O 0.337 -3.724 9.590 1.00 . A A . 54 ASP O 1 1
9 15056 1 1 54 ASP OD1 O 4.144 -5.210 9.105 1.00 . A A . 54 ASP OD1 1 1
9 15057 1 1 54 ASP OD2 O 4.371 -7.396 9.106 1.00 . A A . 54 ASP OD2 1 1
9 15058 1 1 55 ILE C C -2.463 -4.037 10.576 1.00 . A A . 55 ILE C 1 1
9 15059 1 1 55 ILE CA C -1.977 -5.239 9.772 1.00 . A A . 55 ILE CA 1 1
9 15060 1 1 55 ILE CB C -2.997 -6.384 9.913 1.00 . A A . 55 ILE CB 1 1
9 15061 1 1 55 ILE CD1 C -3.357 -8.856 9.429 1.00 . A A . 55 ILE CD1 1 1
9 15062 1 1 55 ILE CG1 C -2.492 -7.637 9.196 1.00 . A A . 55 ILE CG1 1 1
9 15063 1 1 55 ILE CG2 C -4.349 -5.959 9.360 1.00 . A A . 55 ILE CG2 1 1
9 15064 1 1 55 ILE H H -0.528 -6.544 10.593 1.00 . A A . 55 ILE H 1 1
9 15065 1 1 55 ILE HA H -1.919 -4.961 8.730 1.00 . A A . 55 ILE HA 1 1
9 15066 1 1 55 ILE HB H -3.117 -6.602 10.963 1.00 . A A . 55 ILE HB 1 1
9 15067 1 1 55 ILE HD11 H -4.337 -8.690 9.005 1.00 . A A . 55 ILE HD11 1 1
9 15068 1 1 55 ILE HD12 H -2.902 -9.715 8.960 1.00 . A A . 55 ILE HD12 1 1
9 15069 1 1 55 ILE HD13 H -3.451 -9.033 10.491 1.00 . A A . 55 ILE HD13 1 1
9 15070 1 1 55 ILE HG12 H -2.463 -7.450 8.135 1.00 . A A . 55 ILE HG12 1 1
9 15071 1 1 55 ILE HG13 H -1.495 -7.864 9.545 1.00 . A A . 55 ILE HG13 1 1
9 15072 1 1 55 ILE HG21 H -4.276 -5.829 8.290 1.00 . A A . 55 ILE HG21 1 1
9 15073 1 1 55 ILE HG22 H -5.083 -6.720 9.580 1.00 . A A . 55 ILE HG22 1 1
9 15074 1 1 55 ILE HG23 H -4.649 -5.027 9.816 1.00 . A A . 55 ILE HG23 1 1
9 15075 1 1 55 ILE N N -0.646 -5.654 10.201 1.00 . A A . 55 ILE N 1 1
9 15076 1 1 55 ILE O O -3.217 -3.204 10.072 1.00 . A A . 55 ILE O 1 1
9 15077 1 1 56 LEU C C -1.823 -1.535 12.213 1.00 . A A . 56 LEU C 1 1
9 15078 1 1 56 LEU CA C -2.414 -2.853 12.702 1.00 . A A . 56 LEU CA 1 1
9 15079 1 1 56 LEU CB C -1.960 -3.129 14.136 1.00 . A A . 56 LEU CB 1 1
9 15080 1 1 56 LEU CD1 C -2.320 -4.422 16.253 1.00 . A A . 56 LEU CD1 1 1
9 15081 1 1 56 LEU CD2 C -4.012 -2.734 15.518 1.00 . A A . 56 LEU CD2 1 1
9 15082 1 1 56 LEU CG C -2.997 -3.769 15.058 1.00 . A A . 56 LEU CG 1 1
9 15083 1 1 56 LEU H H -1.427 -4.648 12.172 1.00 . A A . 56 LEU H 1 1
9 15084 1 1 56 LEU HA H -3.491 -2.778 12.682 1.00 . A A . 56 LEU HA 1 1
9 15085 1 1 56 LEU HB2 H -1.107 -3.788 14.091 1.00 . A A . 56 LEU HB2 1 1
9 15086 1 1 56 LEU HB3 H -1.662 -2.187 14.575 1.00 . A A . 56 LEU HB3 1 1
9 15087 1 1 56 LEU HD11 H -2.911 -5.260 16.588 1.00 . A A . 56 LEU HD11 1 1
9 15088 1 1 56 LEU HD12 H -2.230 -3.702 17.053 1.00 . A A . 56 LEU HD12 1 1
9 15089 1 1 56 LEU HD13 H -1.337 -4.764 15.966 1.00 . A A . 56 LEU HD13 1 1
9 15090 1 1 56 LEU HD21 H -4.878 -3.235 15.925 1.00 . A A . 56 LEU HD21 1 1
9 15091 1 1 56 LEU HD22 H -4.313 -2.125 14.677 1.00 . A A . 56 LEU HD22 1 1
9 15092 1 1 56 LEU HD23 H -3.569 -2.107 16.277 1.00 . A A . 56 LEU HD23 1 1
9 15093 1 1 56 LEU HG H -3.527 -4.539 14.514 1.00 . A A . 56 LEU HG 1 1
9 15094 1 1 56 LEU N N -2.026 -3.954 11.827 1.00 . A A . 56 LEU N 1 1
9 15095 1 1 56 LEU O O -2.464 -0.487 12.297 1.00 . A A . 56 LEU O 1 1
9 15096 1 1 57 GLN C C -0.781 0.314 10.165 1.00 . A A . 57 GLN C 1 1
9 15097 1 1 57 GLN CA C 0.080 -0.406 11.200 1.00 . A A . 57 GLN CA 1 1
9 15098 1 1 57 GLN CB C 1.429 -0.783 10.584 1.00 . A A . 57 GLN CB 1 1
9 15099 1 1 57 GLN CD C 3.146 0.074 12.228 1.00 . A A . 57 GLN CD 1 1
9 15100 1 1 57 GLN CG C 2.487 -1.145 11.615 1.00 . A A . 57 GLN CG 1 1
9 15101 1 1 57 GLN H H -0.138 -2.459 11.663 1.00 . A A . 57 GLN H 1 1
9 15102 1 1 57 GLN HA H 0.248 0.258 12.033 1.00 . A A . 57 GLN HA 1 1
9 15103 1 1 57 GLN HB2 H 1.289 -1.630 9.930 1.00 . A A . 57 GLN HB2 1 1
9 15104 1 1 57 GLN HB3 H 1.793 0.054 10.006 1.00 . A A . 57 GLN HB3 1 1
9 15105 1 1 57 GLN HE21 H 2.283 -0.310 13.978 1.00 . A A . 57 GLN HE21 1 1
9 15106 1 1 57 GLN HE22 H 3.293 1.090 13.931 1.00 . A A . 57 GLN HE22 1 1
9 15107 1 1 57 GLN HG2 H 2.021 -1.719 12.403 1.00 . A A . 57 GLN HG2 1 1
9 15108 1 1 57 GLN HG3 H 3.247 -1.745 11.135 1.00 . A A . 57 GLN HG3 1 1
9 15109 1 1 57 GLN N N -0.597 -1.595 11.702 1.00 . A A . 57 GLN N 1 1
9 15110 1 1 57 GLN NE2 N 2.880 0.310 13.508 1.00 . A A . 57 GLN NE2 1 1
9 15111 1 1 57 GLN O O -0.753 1.540 10.066 1.00 . A A . 57 GLN O 1 1
9 15112 1 1 57 GLN OE1 O 3.886 0.796 11.560 1.00 . A A . 57 GLN OE1 1 1
9 15113 1 1 58 VAL C C -3.588 0.848 8.993 1.00 . A A . 58 VAL C 1 1
9 15114 1 1 58 VAL CA C -2.411 0.106 8.370 1.00 . A A . 58 VAL CA 1 1
9 15115 1 1 58 VAL CB C -2.949 -0.987 7.427 1.00 . A A . 58 VAL CB 1 1
9 15116 1 1 58 VAL CG1 C -3.595 -0.363 6.200 1.00 . A A . 58 VAL CG1 1 1
9 15117 1 1 58 VAL CG2 C -1.832 -1.940 7.026 1.00 . A A . 58 VAL CG2 1 1
9 15118 1 1 58 VAL H H -1.520 -1.430 9.523 1.00 . A A . 58 VAL H 1 1
9 15119 1 1 58 VAL HA H -1.828 0.802 7.785 1.00 . A A . 58 VAL HA 1 1
9 15120 1 1 58 VAL HB H -3.702 -1.552 7.956 1.00 . A A . 58 VAL HB 1 1
9 15121 1 1 58 VAL HG11 H -4.618 -0.702 6.122 1.00 . A A . 58 VAL HG11 1 1
9 15122 1 1 58 VAL HG12 H -3.576 0.713 6.291 1.00 . A A . 58 VAL HG12 1 1
9 15123 1 1 58 VAL HG13 H -3.050 -0.660 5.316 1.00 . A A . 58 VAL HG13 1 1
9 15124 1 1 58 VAL HG21 H -1.979 -2.255 6.004 1.00 . A A . 58 VAL HG21 1 1
9 15125 1 1 58 VAL HG22 H -0.880 -1.438 7.116 1.00 . A A . 58 VAL HG22 1 1
9 15126 1 1 58 VAL HG23 H -1.845 -2.803 7.674 1.00 . A A . 58 VAL HG23 1 1
9 15127 1 1 58 VAL N N -1.542 -0.458 9.396 1.00 . A A . 58 VAL N 1 1
9 15128 1 1 58 VAL O O -4.049 1.859 8.463 1.00 . A A . 58 VAL O 1 1
9 15129 1 1 59 VAL C C -4.835 2.353 11.311 1.00 . A A . 59 VAL C 1 1
9 15130 1 1 59 VAL CA C -5.193 0.954 10.820 1.00 . A A . 59 VAL CA 1 1
9 15131 1 1 59 VAL CB C -5.644 0.102 12.020 1.00 . A A . 59 VAL CB 1 1
9 15132 1 1 59 VAL CG1 C -6.743 0.810 12.797 1.00 . A A . 59 VAL CG1 1 1
9 15133 1 1 59 VAL CG2 C -6.110 -1.270 11.554 1.00 . A A . 59 VAL CG2 1 1
9 15134 1 1 59 VAL H H -3.660 -0.468 10.497 1.00 . A A . 59 VAL H 1 1
9 15135 1 1 59 VAL HA H -6.018 1.027 10.127 1.00 . A A . 59 VAL HA 1 1
9 15136 1 1 59 VAL HB H -4.798 -0.034 12.678 1.00 . A A . 59 VAL HB 1 1
9 15137 1 1 59 VAL HG11 H -7.099 0.165 13.587 1.00 . A A . 59 VAL HG11 1 1
9 15138 1 1 59 VAL HG12 H -6.351 1.721 13.225 1.00 . A A . 59 VAL HG12 1 1
9 15139 1 1 59 VAL HG13 H -7.559 1.048 12.131 1.00 . A A . 59 VAL HG13 1 1
9 15140 1 1 59 VAL HG21 H -7.187 -1.321 11.607 1.00 . A A . 59 VAL HG21 1 1
9 15141 1 1 59 VAL HG22 H -5.791 -1.430 10.533 1.00 . A A . 59 VAL HG22 1 1
9 15142 1 1 59 VAL HG23 H -5.681 -2.031 12.188 1.00 . A A . 59 VAL HG23 1 1
9 15143 1 1 59 VAL N N -4.070 0.339 10.123 1.00 . A A . 59 VAL N 1 1
9 15144 1 1 59 VAL O O -5.592 3.304 11.112 1.00 . A A . 59 VAL O 1 1
9 15145 1 1 60 ARG C C -3.022 4.760 11.342 1.00 . A A . 60 ARG C 1 1
9 15146 1 1 60 ARG CA C -3.219 3.754 12.473 1.00 . A A . 60 ARG CA 1 1
9 15147 1 1 60 ARG CB C -1.911 3.577 13.247 1.00 . A A . 60 ARG CB 1 1
9 15148 1 1 60 ARG CD C -3.068 2.624 15.264 1.00 . A A . 60 ARG CD 1 1
9 15149 1 1 60 ARG CG C -1.949 2.437 14.252 1.00 . A A . 60 ARG CG 1 1
9 15150 1 1 60 ARG CZ C -1.814 3.156 17.311 1.00 . A A . 60 ARG CZ 1 1
9 15151 1 1 60 ARG H H -3.118 1.676 12.079 1.00 . A A . 60 ARG H 1 1
9 15152 1 1 60 ARG HA H -3.977 4.129 13.143 1.00 . A A . 60 ARG HA 1 1
9 15153 1 1 60 ARG HB2 H -1.115 3.383 12.544 1.00 . A A . 60 ARG HB2 1 1
9 15154 1 1 60 ARG HB3 H -1.697 4.491 13.780 1.00 . A A . 60 ARG HB3 1 1
9 15155 1 1 60 ARG HD2 H -3.421 3.642 15.207 1.00 . A A . 60 ARG HD2 1 1
9 15156 1 1 60 ARG HD3 H -3.874 1.949 15.018 1.00 . A A . 60 ARG HD3 1 1
9 15157 1 1 60 ARG HE H -2.940 1.530 17.055 1.00 . A A . 60 ARG HE 1 1
9 15158 1 1 60 ARG HG2 H -2.108 1.509 13.723 1.00 . A A . 60 ARG HG2 1 1
9 15159 1 1 60 ARG HG3 H -1.004 2.400 14.774 1.00 . A A . 60 ARG HG3 1 1
9 15160 1 1 60 ARG HH11 H -1.639 4.516 15.828 1.00 . A A . 60 ARG HH11 1 1
9 15161 1 1 60 ARG HH12 H -0.761 4.881 17.277 1.00 . A A . 60 ARG HH12 1 1
9 15162 1 1 60 ARG HH21 H -1.789 1.997 18.968 1.00 . A A . 60 ARG HH21 1 1
9 15163 1 1 60 ARG HH22 H -0.846 3.446 19.061 1.00 . A A . 60 ARG HH22 1 1
9 15164 1 1 60 ARG N N -3.677 2.471 11.953 1.00 . A A . 60 ARG N 1 1
9 15165 1 1 60 ARG NE N -2.622 2.352 16.628 1.00 . A A . 60 ARG NE 1 1
9 15166 1 1 60 ARG NH1 N -1.368 4.276 16.761 1.00 . A A . 60 ARG NH1 1 1
9 15167 1 1 60 ARG NH2 N -1.453 2.840 18.548 1.00 . A A . 60 ARG NH2 1 1
9 15168 1 1 60 ARG O O -3.183 5.965 11.534 1.00 . A A . 60 ARG O 1 1
9 15169 1 1 61 TYR C C -3.766 5.658 8.469 1.00 . A A . 61 TYR C 1 1
9 15170 1 1 61 TYR CA C -2.447 5.110 9.003 1.00 . A A . 61 TYR CA 1 1
9 15171 1 1 61 TYR CB C -1.722 4.332 7.903 1.00 . A A . 61 TYR CB 1 1
9 15172 1 1 61 TYR CD1 C -0.696 6.037 6.348 1.00 . A A . 61 TYR CD1 1 1
9 15173 1 1 61 TYR CD2 C -2.571 4.788 5.569 1.00 . A A . 61 TYR CD2 1 1
9 15174 1 1 61 TYR CE1 C -0.638 6.710 5.144 1.00 . A A . 61 TYR CE1 1 1
9 15175 1 1 61 TYR CE2 C -2.520 5.455 4.360 1.00 . A A . 61 TYR CE2 1 1
9 15176 1 1 61 TYR CG C -1.662 5.065 6.583 1.00 . A A . 61 TYR CG 1 1
9 15177 1 1 61 TYR CZ C -1.552 6.415 4.153 1.00 . A A . 61 TYR CZ 1 1
9 15178 1 1 61 TYR H H -2.557 3.287 10.073 1.00 . A A . 61 TYR H 1 1
9 15179 1 1 61 TYR HA H -1.826 5.937 9.315 1.00 . A A . 61 TYR HA 1 1
9 15180 1 1 61 TYR HB2 H -0.710 4.135 8.219 1.00 . A A . 61 TYR HB2 1 1
9 15181 1 1 61 TYR HB3 H -2.232 3.394 7.740 1.00 . A A . 61 TYR HB3 1 1
9 15182 1 1 61 TYR HD1 H 0.017 6.266 7.127 1.00 . A A . 61 TYR HD1 1 1
9 15183 1 1 61 TYR HD2 H -3.328 4.035 5.736 1.00 . A A . 61 TYR HD2 1 1
9 15184 1 1 61 TYR HE1 H 0.119 7.462 4.980 1.00 . A A . 61 TYR HE1 1 1
9 15185 1 1 61 TYR HE2 H -3.235 5.224 3.585 1.00 . A A . 61 TYR HE2 1 1
9 15186 1 1 61 TYR HH H -1.422 6.448 2.235 1.00 . A A . 61 TYR HH 1 1
9 15187 1 1 61 TYR N N -2.670 4.256 10.164 1.00 . A A . 61 TYR N 1 1
9 15188 1 1 61 TYR O O -3.910 6.862 8.253 1.00 . A A . 61 TYR O 1 1
9 15189 1 1 61 TYR OH O -1.497 7.083 2.951 1.00 . A A . 61 TYR OH 1 1
9 15190 1 1 62 CYS C C -6.792 5.997 8.776 1.00 . A A . 62 CYS C 1 1
9 15191 1 1 62 CYS CA C -6.038 5.160 7.749 1.00 . A A . 62 CYS CA 1 1
9 15192 1 1 62 CYS CB C -6.857 3.922 7.381 1.00 . A A . 62 CYS CB 1 1
9 15193 1 1 62 CYS H H -4.555 3.821 8.449 1.00 . A A . 62 CYS H 1 1
9 15194 1 1 62 CYS HA H -5.882 5.755 6.862 1.00 . A A . 62 CYS HA 1 1
9 15195 1 1 62 CYS HB2 H -6.747 3.182 8.160 1.00 . A A . 62 CYS HB2 1 1
9 15196 1 1 62 CYS HB3 H -7.898 4.200 7.302 1.00 . A A . 62 CYS HB3 1 1
9 15197 1 1 62 CYS HG H -5.262 2.458 6.034 1.00 . A A . 62 CYS HG 1 1
9 15198 1 1 62 CYS N N -4.728 4.766 8.259 1.00 . A A . 62 CYS N 1 1
9 15199 1 1 62 CYS O O -7.356 7.042 8.449 1.00 . A A . 62 CYS O 1 1
9 15200 1 1 62 CYS SG S -6.371 3.152 5.819 1.00 . A A . 62 CYS SG 1 1
9 15201 1 1 63 THR C C -7.016 7.681 11.196 1.00 . A A . 63 THR C 1 1
9 15202 1 1 63 THR CA C -7.487 6.235 11.097 1.00 . A A . 63 THR CA 1 1
9 15203 1 1 63 THR CB C -7.265 5.541 12.454 1.00 . A A . 63 THR CB 1 1
9 15204 1 1 63 THR CG2 C -7.976 4.196 12.498 1.00 . A A . 63 THR CG2 1 1
9 15205 1 1 63 THR H H -6.331 4.693 10.220 1.00 . A A . 63 THR H 1 1
9 15206 1 1 63 THR HA H -8.545 6.224 10.880 1.00 . A A . 63 THR HA 1 1
9 15207 1 1 63 THR HB H -7.669 6.170 13.234 1.00 . A A . 63 THR HB 1 1
9 15208 1 1 63 THR HG1 H -5.388 6.144 12.422 1.00 . A A . 63 THR HG1 1 1
9 15209 1 1 63 THR HG21 H -7.256 3.416 12.695 1.00 . A A . 63 THR HG21 1 1
9 15210 1 1 63 THR HG22 H -8.455 4.012 11.547 1.00 . A A . 63 THR HG22 1 1
9 15211 1 1 63 THR HG23 H -8.718 4.207 13.280 1.00 . A A . 63 THR HG23 1 1
9 15212 1 1 63 THR N N -6.799 5.531 10.022 1.00 . A A . 63 THR N 1 1
9 15213 1 1 63 THR O O -7.765 8.559 11.626 1.00 . A A . 63 THR O 1 1
9 15214 1 1 63 THR OG1 O -5.864 5.353 12.686 1.00 . A A . 63 THR OG1 1 1
9 15215 1 1 64 ASP C C -5.792 10.139 9.733 1.00 . A A . 64 ASP C 1 1
9 15216 1 1 64 ASP CA C -5.204 9.264 10.837 1.00 . A A . 64 ASP CA 1 1
9 15217 1 1 64 ASP CB C -3.682 9.200 10.698 1.00 . A A . 64 ASP CB 1 1
9 15218 1 1 64 ASP CG C -2.993 8.906 12.015 1.00 . A A . 64 ASP CG 1 1
9 15219 1 1 64 ASP H H -5.227 7.181 10.461 1.00 . A A . 64 ASP H 1 1
9 15220 1 1 64 ASP HA H -5.451 9.701 11.793 1.00 . A A . 64 ASP HA 1 1
9 15221 1 1 64 ASP HB2 H -3.424 8.421 9.995 1.00 . A A . 64 ASP HB2 1 1
9 15222 1 1 64 ASP HB3 H -3.321 10.148 10.326 1.00 . A A . 64 ASP HB3 1 1
9 15223 1 1 64 ASP N N -5.774 7.923 10.794 1.00 . A A . 64 ASP N 1 1
9 15224 1 1 64 ASP O O -6.032 11.331 9.931 1.00 . A A . 64 ASP O 1 1
9 15225 1 1 64 ASP OD1 O -3.587 9.197 13.074 1.00 . A A . 64 ASP OD1 1 1
9 15226 1 1 64 ASP OD2 O -1.859 8.384 11.987 1.00 . A A . 64 ASP OD2 1 1
9 15227 1 1 65 LEU C C -7.882 10.958 7.817 1.00 . A A . 65 LEU C 1 1
9 15228 1 1 65 LEU CA C -6.579 10.265 7.433 1.00 . A A . 65 LEU CA 1 1
9 15229 1 1 65 LEU CB C -6.822 9.308 6.263 1.00 . A A . 65 LEU CB 1 1
9 15230 1 1 65 LEU CD1 C -4.432 9.551 5.549 1.00 . A A . 65 LEU CD1 1 1
9 15231 1 1 65 LEU CD2 C -6.039 8.276 4.118 1.00 . A A . 65 LEU CD2 1 1
9 15232 1 1 65 LEU CG C -5.873 9.449 5.073 1.00 . A A . 65 LEU CG 1 1
9 15233 1 1 65 LEU H H -5.808 8.589 8.471 1.00 . A A . 65 LEU H 1 1
9 15234 1 1 65 LEU HA H -5.861 11.014 7.132 1.00 . A A . 65 LEU HA 1 1
9 15235 1 1 65 LEU HB2 H -6.736 8.300 6.638 1.00 . A A . 65 LEU HB2 1 1
9 15236 1 1 65 LEU HB3 H -7.829 9.474 5.907 1.00 . A A . 65 LEU HB3 1 1
9 15237 1 1 65 LEU HD11 H -4.230 8.764 6.259 1.00 . A A . 65 LEU HD11 1 1
9 15238 1 1 65 LEU HD12 H -4.276 10.511 6.020 1.00 . A A . 65 LEU HD12 1 1
9 15239 1 1 65 LEU HD13 H -3.766 9.455 4.704 1.00 . A A . 65 LEU HD13 1 1
9 15240 1 1 65 LEU HD21 H -5.066 7.912 3.823 1.00 . A A . 65 LEU HD21 1 1
9 15241 1 1 65 LEU HD22 H -6.581 8.600 3.241 1.00 . A A . 65 LEU HD22 1 1
9 15242 1 1 65 LEU HD23 H -6.586 7.486 4.610 1.00 . A A . 65 LEU HD23 1 1
9 15243 1 1 65 LEU HG H -6.112 10.356 4.535 1.00 . A A . 65 LEU HG 1 1
9 15244 1 1 65 LEU N N -6.020 9.541 8.570 1.00 . A A . 65 LEU N 1 1
9 15245 1 1 65 LEU O O -8.216 12.014 7.278 1.00 . A A . 65 LEU O 1 1
9 15246 1 1 66 ILE C C -9.655 12.233 9.959 1.00 . A A . 66 ILE C 1 1
9 15247 1 1 66 ILE CA C -9.876 10.923 9.209 1.00 . A A . 66 ILE CA 1 1
9 15248 1 1 66 ILE CB C -10.630 9.941 10.126 1.00 . A A . 66 ILE CB 1 1
9 15249 1 1 66 ILE CD1 C -11.080 7.443 9.946 1.00 . A A . 66 ILE CD1 1 1
9 15250 1 1 66 ILE CG1 C -11.235 8.803 9.302 1.00 . A A . 66 ILE CG1 1 1
9 15251 1 1 66 ILE CG2 C -11.713 10.671 10.906 1.00 . A A . 66 ILE CG2 1 1
9 15252 1 1 66 ILE H H -8.292 9.521 9.143 1.00 . A A . 66 ILE H 1 1
9 15253 1 1 66 ILE HA H -10.489 11.117 8.341 1.00 . A A . 66 ILE HA 1 1
9 15254 1 1 66 ILE HB H -9.926 9.530 10.832 1.00 . A A . 66 ILE HB 1 1
9 15255 1 1 66 ILE HD11 H -11.486 6.685 9.291 1.00 . A A . 66 ILE HD11 1 1
9 15256 1 1 66 ILE HD12 H -10.034 7.245 10.122 1.00 . A A . 66 ILE HD12 1 1
9 15257 1 1 66 ILE HD13 H -11.613 7.426 10.886 1.00 . A A . 66 ILE HD13 1 1
9 15258 1 1 66 ILE HG12 H -12.289 8.986 9.165 1.00 . A A . 66 ILE HG12 1 1
9 15259 1 1 66 ILE HG13 H -10.751 8.770 8.336 1.00 . A A . 66 ILE HG13 1 1
9 15260 1 1 66 ILE HG21 H -12.166 11.422 10.276 1.00 . A A . 66 ILE HG21 1 1
9 15261 1 1 66 ILE HG22 H -12.467 9.965 11.222 1.00 . A A . 66 ILE HG22 1 1
9 15262 1 1 66 ILE HG23 H -11.277 11.143 11.773 1.00 . A A . 66 ILE HG23 1 1
9 15263 1 1 66 ILE N N -8.612 10.360 8.752 1.00 . A A . 66 ILE N 1 1
9 15264 1 1 66 ILE O O -10.310 13.237 9.679 1.00 . A A . 66 ILE O 1 1
9 15265 1 1 67 GLU C C -7.644 14.420 10.870 1.00 . A A . 67 GLU C 1 1
9 15266 1 1 67 GLU CA C -8.421 13.402 11.700 1.00 . A A . 67 GLU CA 1 1
9 15267 1 1 67 GLU CB C -7.615 13.020 12.944 1.00 . A A . 67 GLU CB 1 1
9 15268 1 1 67 GLU CD C -7.528 11.626 15.048 1.00 . A A . 67 GLU CD 1 1
9 15269 1 1 67 GLU CG C -8.187 11.832 13.698 1.00 . A A . 67 GLU CG 1 1
9 15270 1 1 67 GLU H H -8.240 11.384 11.088 1.00 . A A . 67 GLU H 1 1
9 15271 1 1 67 GLU HA H -9.355 13.845 12.010 1.00 . A A . 67 GLU HA 1 1
9 15272 1 1 67 GLU HB2 H -6.606 12.780 12.644 1.00 . A A . 67 GLU HB2 1 1
9 15273 1 1 67 GLU HB3 H -7.589 13.867 13.614 1.00 . A A . 67 GLU HB3 1 1
9 15274 1 1 67 GLU HG2 H -9.243 11.993 13.851 1.00 . A A . 67 GLU HG2 1 1
9 15275 1 1 67 GLU HG3 H -8.041 10.941 13.104 1.00 . A A . 67 GLU HG3 1 1
9 15276 1 1 67 GLU N N -8.728 12.214 10.911 1.00 . A A . 67 GLU N 1 1
9 15277 1 1 67 GLU O O -7.704 15.621 11.129 1.00 . A A . 67 GLU O 1 1
9 15278 1 1 67 GLU OE1 O -6.947 12.598 15.578 1.00 . A A . 67 GLU OE1 1 1
9 15279 1 1 67 GLU OE2 O -7.593 10.497 15.575 1.00 . A A . 67 GLU OE2 1 1
9 15280 1 1 68 GLU C C -6.958 15.288 7.823 1.00 . A A . 68 GLU C 1 1
9 15281 1 1 68 GLU CA C -6.127 14.797 9.004 1.00 . A A . 68 GLU CA 1 1
9 15282 1 1 68 GLU CB C -4.888 14.057 8.497 1.00 . A A . 68 GLU CB 1 1
9 15283 1 1 68 GLU CD C -2.723 14.863 9.522 1.00 . A A . 68 GLU CD 1 1
9 15284 1 1 68 GLU CG C -3.834 13.830 9.568 1.00 . A A . 68 GLU CG 1 1
9 15285 1 1 68 GLU H H -6.909 12.963 9.714 1.00 . A A . 68 GLU H 1 1
9 15286 1 1 68 GLU HA H -5.812 15.650 9.587 1.00 . A A . 68 GLU HA 1 1
9 15287 1 1 68 GLU HB2 H -5.191 13.095 8.110 1.00 . A A . 68 GLU HB2 1 1
9 15288 1 1 68 GLU HB3 H -4.442 14.632 7.699 1.00 . A A . 68 GLU HB3 1 1
9 15289 1 1 68 GLU HG2 H -4.307 13.877 10.537 1.00 . A A . 68 GLU HG2 1 1
9 15290 1 1 68 GLU HG3 H -3.401 12.851 9.427 1.00 . A A . 68 GLU HG3 1 1
9 15291 1 1 68 GLU N N -6.917 13.930 9.871 1.00 . A A . 68 GLU N 1 1
9 15292 1 1 68 GLU O O -6.544 16.181 7.086 1.00 . A A . 68 GLU O 1 1
9 15293 1 1 68 GLU OE1 O -2.316 15.246 8.406 1.00 . A A . 68 GLU OE1 1 1
9 15294 1 1 68 GLU OE2 O -2.263 15.287 10.602 1.00 . A A . 68 GLU OE2 1 1
9 15295 1 1 69 LYS C C -8.394 14.761 5.206 1.00 . A A . 69 LYS C 1 1
9 15296 1 1 69 LYS CA C -9.028 15.071 6.558 1.00 . A A . 69 LYS CA 1 1
9 15297 1 1 69 LYS CB C -9.371 16.560 6.643 1.00 . A A . 69 LYS CB 1 1
9 15298 1 1 69 LYS CD C -11.180 16.456 8.382 1.00 . A A . 69 LYS CD 1 1
9 15299 1 1 69 LYS CE C -12.189 17.574 8.601 1.00 . A A . 69 LYS CE 1 1
9 15300 1 1 69 LYS CG C -9.809 17.006 8.028 1.00 . A A . 69 LYS CG 1 1
9 15301 1 1 69 LYS H H -8.411 13.988 8.270 1.00 . A A . 69 LYS H 1 1
9 15302 1 1 69 LYS HA H -9.935 14.495 6.658 1.00 . A A . 69 LYS HA 1 1
9 15303 1 1 69 LYS HB2 H -8.500 17.134 6.361 1.00 . A A . 69 LYS HB2 1 1
9 15304 1 1 69 LYS HB3 H -10.173 16.772 5.949 1.00 . A A . 69 LYS HB3 1 1
9 15305 1 1 69 LYS HD2 H -11.526 15.828 7.576 1.00 . A A . 69 LYS HD2 1 1
9 15306 1 1 69 LYS HD3 H -11.101 15.873 9.288 1.00 . A A . 69 LYS HD3 1 1
9 15307 1 1 69 LYS HE2 H -11.656 18.474 8.869 1.00 . A A . 69 LYS HE2 1 1
9 15308 1 1 69 LYS HE3 H -12.730 17.737 7.681 1.00 . A A . 69 LYS HE3 1 1
9 15309 1 1 69 LYS HG2 H -9.092 16.651 8.753 1.00 . A A . 69 LYS HG2 1 1
9 15310 1 1 69 LYS HG3 H -9.846 18.085 8.053 1.00 . A A . 69 LYS HG3 1 1
9 15311 1 1 69 LYS HZ1 H -12.945 16.304 10.077 1.00 . A A . 69 LYS HZ1 1 1
9 15312 1 1 69 LYS HZ2 H -14.126 17.235 9.303 1.00 . A A . 69 LYS HZ2 1 1
9 15313 1 1 69 LYS HZ3 H -13.101 17.950 10.442 1.00 . A A . 69 LYS HZ3 1 1
9 15314 1 1 69 LYS N N -8.136 14.695 7.649 1.00 . A A . 69 LYS N 1 1
9 15315 1 1 69 LYS NZ N -13.158 17.243 9.681 1.00 . A A . 69 LYS NZ 1 1
9 15316 1 1 69 LYS O O -8.463 15.567 4.278 1.00 . A A . 69 LYS O 1 1
9 15317 1 1 70 ASP C C -7.835 11.950 3.270 1.00 . A A . 70 ASP C 1 1
9 15318 1 1 70 ASP CA C -7.135 13.170 3.860 1.00 . A A . 70 ASP CA 1 1
9 15319 1 1 70 ASP CB C -5.659 12.857 4.108 1.00 . A A . 70 ASP CB 1 1
9 15320 1 1 70 ASP CG C -4.790 14.099 4.070 1.00 . A A . 70 ASP CG 1 1
9 15321 1 1 70 ASP H H -7.757 12.988 5.876 1.00 . A A . 70 ASP H 1 1
9 15322 1 1 70 ASP HA H -7.209 13.986 3.158 1.00 . A A . 70 ASP HA 1 1
9 15323 1 1 70 ASP HB2 H -5.552 12.396 5.079 1.00 . A A . 70 ASP HB2 1 1
9 15324 1 1 70 ASP HB3 H -5.311 12.173 3.348 1.00 . A A . 70 ASP HB3 1 1
9 15325 1 1 70 ASP N N -7.779 13.588 5.101 1.00 . A A . 70 ASP N 1 1
9 15326 1 1 70 ASP O O -7.193 11.072 2.691 1.00 . A A . 70 ASP O 1 1
9 15327 1 1 70 ASP OD1 O -5.326 15.190 3.783 1.00 . A A . 70 ASP OD1 1 1
9 15328 1 1 70 ASP OD2 O -3.574 13.980 4.327 1.00 . A A . 70 ASP OD2 1 1
9 15329 1 1 71 LEU C C -9.738 10.626 1.401 1.00 . A A . 71 LEU C 1 1
9 15330 1 1 71 LEU CA C -9.942 10.785 2.905 1.00 . A A . 71 LEU CA 1 1
9 15331 1 1 71 LEU CB C -11.425 10.998 3.211 1.00 . A A . 71 LEU CB 1 1
9 15332 1 1 71 LEU CD1 C -13.263 11.589 4.810 1.00 . A A . 71 LEU CD1 1 1
9 15333 1 1 71 LEU CD2 C -11.199 10.450 5.646 1.00 . A A . 71 LEU CD2 1 1
9 15334 1 1 71 LEU CG C -11.759 11.440 4.635 1.00 . A A . 71 LEU CG 1 1
9 15335 1 1 71 LEU H H -9.609 12.627 3.892 1.00 . A A . 71 LEU H 1 1
9 15336 1 1 71 LEU HA H -9.605 9.885 3.397 1.00 . A A . 71 LEU HA 1 1
9 15337 1 1 71 LEU HB2 H -11.796 11.753 2.534 1.00 . A A . 71 LEU HB2 1 1
9 15338 1 1 71 LEU HB3 H -11.937 10.066 3.023 1.00 . A A . 71 LEU HB3 1 1
9 15339 1 1 71 LEU HD11 H -13.742 11.548 3.843 1.00 . A A . 71 LEU HD11 1 1
9 15340 1 1 71 LEU HD12 H -13.478 12.536 5.280 1.00 . A A . 71 LEU HD12 1 1
9 15341 1 1 71 LEU HD13 H -13.634 10.785 5.430 1.00 . A A . 71 LEU HD13 1 1
9 15342 1 1 71 LEU HD21 H -10.122 10.532 5.671 1.00 . A A . 71 LEU HD21 1 1
9 15343 1 1 71 LEU HD22 H -11.476 9.446 5.359 1.00 . A A . 71 LEU HD22 1 1
9 15344 1 1 71 LEU HD23 H -11.600 10.668 6.624 1.00 . A A . 71 LEU HD23 1 1
9 15345 1 1 71 LEU HG H -11.305 12.403 4.823 1.00 . A A . 71 LEU HG 1 1
9 15346 1 1 71 LEU N N -9.153 11.899 3.422 1.00 . A A . 71 LEU N 1 1
9 15347 1 1 71 LEU O O -10.032 9.575 0.833 1.00 . A A . 71 LEU O 1 1
9 15348 1 1 72 GLU C C -8.205 10.406 -1.073 1.00 . A A . 72 GLU C 1 1
9 15349 1 1 72 GLU CA C -8.988 11.654 -0.674 1.00 . A A . 72 GLU CA 1 1
9 15350 1 1 72 GLU CB C -8.225 12.907 -1.106 1.00 . A A . 72 GLU CB 1 1
9 15351 1 1 72 GLU CD C -7.403 14.265 -3.071 1.00 . A A . 72 GLU CD 1 1
9 15352 1 1 72 GLU CG C -7.806 12.893 -2.567 1.00 . A A . 72 GLU CG 1 1
9 15353 1 1 72 GLU H H -9.018 12.488 1.271 1.00 . A A . 72 GLU H 1 1
9 15354 1 1 72 GLU HA H -9.945 11.637 -1.172 1.00 . A A . 72 GLU HA 1 1
9 15355 1 1 72 GLU HB2 H -8.852 13.771 -0.941 1.00 . A A . 72 GLU HB2 1 1
9 15356 1 1 72 GLU HB3 H -7.336 12.999 -0.499 1.00 . A A . 72 GLU HB3 1 1
9 15357 1 1 72 GLU HG2 H -6.968 12.223 -2.681 1.00 . A A . 72 GLU HG2 1 1
9 15358 1 1 72 GLU HG3 H -8.634 12.536 -3.161 1.00 . A A . 72 GLU HG3 1 1
9 15359 1 1 72 GLU N N -9.231 11.678 0.763 1.00 . A A . 72 GLU N 1 1
9 15360 1 1 72 GLU O O -8.629 9.642 -1.941 1.00 . A A . 72 GLU O 1 1
9 15361 1 1 72 GLU OE1 O -6.470 14.860 -2.492 1.00 . A A . 72 GLU OE1 1 1
9 15362 1 1 72 GLU OE2 O -8.020 14.742 -4.046 1.00 . A A . 72 GLU OE2 1 1
9 15363 1 1 73 LYS C C -6.756 7.799 -0.036 1.00 . A A . 73 LYS C 1 1
9 15364 1 1 73 LYS CA C -6.214 9.052 -0.717 1.00 . A A . 73 LYS CA 1 1
9 15365 1 1 73 LYS CB C -4.779 9.315 -0.254 1.00 . A A . 73 LYS CB 1 1
9 15366 1 1 73 LYS CD C -3.564 10.497 1.600 1.00 . A A . 73 LYS CD 1 1
9 15367 1 1 73 LYS CE C -2.496 9.879 2.489 1.00 . A A . 73 LYS CE 1 1
9 15368 1 1 73 LYS CG C -4.648 9.492 1.248 1.00 . A A . 73 LYS CG 1 1
9 15369 1 1 73 LYS H H -6.772 10.849 0.250 1.00 . A A . 73 LYS H 1 1
9 15370 1 1 73 LYS HA H -6.215 8.895 -1.786 1.00 . A A . 73 LYS HA 1 1
9 15371 1 1 73 LYS HB2 H -4.157 8.485 -0.555 1.00 . A A . 73 LYS HB2 1 1
9 15372 1 1 73 LYS HB3 H -4.419 10.215 -0.733 1.00 . A A . 73 LYS HB3 1 1
9 15373 1 1 73 LYS HD2 H -3.101 10.847 0.689 1.00 . A A . 73 LYS HD2 1 1
9 15374 1 1 73 LYS HD3 H -4.014 11.332 2.119 1.00 . A A . 73 LYS HD3 1 1
9 15375 1 1 73 LYS HE2 H -2.273 10.566 3.291 1.00 . A A . 73 LYS HE2 1 1
9 15376 1 1 73 LYS HE3 H -2.879 8.958 2.901 1.00 . A A . 73 LYS HE3 1 1
9 15377 1 1 73 LYS HG2 H -5.589 9.840 1.645 1.00 . A A . 73 LYS HG2 1 1
9 15378 1 1 73 LYS HG3 H -4.398 8.538 1.693 1.00 . A A . 73 LYS HG3 1 1
9 15379 1 1 73 LYS HZ1 H -1.391 8.778 1.101 1.00 . A A . 73 LYS HZ1 1 1
9 15380 1 1 73 LYS HZ2 H -0.474 9.366 2.395 1.00 . A A . 73 LYS HZ2 1 1
9 15381 1 1 73 LYS HZ3 H -0.972 10.416 1.165 1.00 . A A . 73 LYS HZ3 1 1
9 15382 1 1 73 LYS N N -7.058 10.205 -0.432 1.00 . A A . 73 LYS N 1 1
9 15383 1 1 73 LYS NZ N -1.246 9.590 1.734 1.00 . A A . 73 LYS NZ 1 1
9 15384 1 1 73 LYS O O -6.469 6.677 -0.456 1.00 . A A . 73 LYS O 1 1
9 15385 1 1 74 LEU C C -8.892 5.952 0.821 1.00 . A A . 74 LEU C 1 1
9 15386 1 1 74 LEU CA C -8.126 6.883 1.756 1.00 . A A . 74 LEU CA 1 1
9 15387 1 1 74 LEU CB C -9.058 7.405 2.851 1.00 . A A . 74 LEU CB 1 1
9 15388 1 1 74 LEU CD1 C -8.492 5.725 4.623 1.00 . A A . 74 LEU CD1 1 1
9 15389 1 1 74 LEU CD2 C -10.654 6.977 4.737 1.00 . A A . 74 LEU CD2 1 1
9 15390 1 1 74 LEU CG C -9.614 6.356 3.815 1.00 . A A . 74 LEU CG 1 1
9 15391 1 1 74 LEU H H -7.734 8.913 1.305 1.00 . A A . 74 LEU H 1 1
9 15392 1 1 74 LEU HA H -7.320 6.330 2.214 1.00 . A A . 74 LEU HA 1 1
9 15393 1 1 74 LEU HB2 H -8.511 8.131 3.433 1.00 . A A . 74 LEU HB2 1 1
9 15394 1 1 74 LEU HB3 H -9.895 7.890 2.368 1.00 . A A . 74 LEU HB3 1 1
9 15395 1 1 74 LEU HD11 H -7.688 5.441 3.961 1.00 . A A . 74 LEU HD11 1 1
9 15396 1 1 74 LEU HD12 H -8.864 4.849 5.133 1.00 . A A . 74 LEU HD12 1 1
9 15397 1 1 74 LEU HD13 H -8.127 6.436 5.349 1.00 . A A . 74 LEU HD13 1 1
9 15398 1 1 74 LEU HD21 H -10.990 6.238 5.448 1.00 . A A . 74 LEU HD21 1 1
9 15399 1 1 74 LEU HD22 H -11.494 7.322 4.151 1.00 . A A . 74 LEU HD22 1 1
9 15400 1 1 74 LEU HD23 H -10.215 7.811 5.264 1.00 . A A . 74 LEU HD23 1 1
9 15401 1 1 74 LEU HG H -10.096 5.573 3.246 1.00 . A A . 74 LEU HG 1 1
9 15402 1 1 74 LEU N N -7.542 7.997 1.017 1.00 . A A . 74 LEU N 1 1
9 15403 1 1 74 LEU O O -8.591 4.762 0.732 1.00 . A A . 74 LEU O 1 1
9 15404 1 1 75 ASP C C -9.814 5.076 -1.873 1.00 . A A . 75 ASP C 1 1
9 15405 1 1 75 ASP CA C -10.690 5.721 -0.803 1.00 . A A . 75 ASP CA 1 1
9 15406 1 1 75 ASP CB C -11.749 6.608 -1.460 1.00 . A A . 75 ASP CB 1 1
9 15407 1 1 75 ASP CG C -13.112 6.455 -0.815 1.00 . A A . 75 ASP CG 1 1
9 15408 1 1 75 ASP H H -10.074 7.456 0.243 1.00 . A A . 75 ASP H 1 1
9 15409 1 1 75 ASP HA H -11.183 4.942 -0.241 1.00 . A A . 75 ASP HA 1 1
9 15410 1 1 75 ASP HB2 H -11.446 7.641 -1.377 1.00 . A A . 75 ASP HB2 1 1
9 15411 1 1 75 ASP HB3 H -11.833 6.343 -2.503 1.00 . A A . 75 ASP HB3 1 1
9 15412 1 1 75 ASP N N -9.882 6.502 0.128 1.00 . A A . 75 ASP N 1 1
9 15413 1 1 75 ASP O O -10.163 4.034 -2.430 1.00 . A A . 75 ASP O 1 1
9 15414 1 1 75 ASP OD1 O -13.792 5.446 -1.096 1.00 . A A . 75 ASP OD1 1 1
9 15415 1 1 75 ASP OD2 O -13.500 7.345 -0.029 1.00 . A A . 75 ASP OD2 1 1
9 15416 1 1 76 LEU C C -6.962 4.000 -2.615 1.00 . A A . 76 LEU C 1 1
9 15417 1 1 76 LEU CA C -7.749 5.187 -3.158 1.00 . A A . 76 LEU CA 1 1
9 15418 1 1 76 LEU CB C -6.789 6.290 -3.606 1.00 . A A . 76 LEU CB 1 1
9 15419 1 1 76 LEU CD1 C -6.389 8.642 -4.378 1.00 . A A . 76 LEU CD1 1 1
9 15420 1 1 76 LEU CD2 C -8.183 7.264 -5.449 1.00 . A A . 76 LEU CD2 1 1
9 15421 1 1 76 LEU CG C -7.438 7.562 -4.156 1.00 . A A . 76 LEU CG 1 1
9 15422 1 1 76 LEU H H -8.452 6.525 -1.676 1.00 . A A . 76 LEU H 1 1
9 15423 1 1 76 LEU HA H -8.331 4.860 -4.008 1.00 . A A . 76 LEU HA 1 1
9 15424 1 1 76 LEU HB2 H -6.186 6.568 -2.755 1.00 . A A . 76 LEU HB2 1 1
9 15425 1 1 76 LEU HB3 H -6.154 5.881 -4.378 1.00 . A A . 76 LEU HB3 1 1
9 15426 1 1 76 LEU HD11 H -6.119 8.670 -5.422 1.00 . A A . 76 LEU HD11 1 1
9 15427 1 1 76 LEU HD12 H -5.514 8.421 -3.786 1.00 . A A . 76 LEU HD12 1 1
9 15428 1 1 76 LEU HD13 H -6.792 9.599 -4.083 1.00 . A A . 76 LEU HD13 1 1
9 15429 1 1 76 LEU HD21 H -9.017 7.942 -5.546 1.00 . A A . 76 LEU HD21 1 1
9 15430 1 1 76 LEU HD22 H -8.546 6.247 -5.428 1.00 . A A . 76 LEU HD22 1 1
9 15431 1 1 76 LEU HD23 H -7.514 7.392 -6.287 1.00 . A A . 76 LEU HD23 1 1
9 15432 1 1 76 LEU HG H -8.152 7.934 -3.435 1.00 . A A . 76 LEU HG 1 1
9 15433 1 1 76 LEU N N -8.676 5.700 -2.154 1.00 . A A . 76 LEU N 1 1
9 15434 1 1 76 LEU O O -6.769 3.000 -3.308 1.00 . A A . 76 LEU O 1 1
9 15435 1 1 77 VAL C C -6.629 1.852 -0.416 1.00 . A A . 77 VAL C 1 1
9 15436 1 1 77 VAL CA C -5.743 3.052 -0.733 1.00 . A A . 77 VAL CA 1 1
9 15437 1 1 77 VAL CB C -5.076 3.540 0.565 1.00 . A A . 77 VAL CB 1 1
9 15438 1 1 77 VAL CG1 C -4.371 2.391 1.270 1.00 . A A . 77 VAL CG1 1 1
9 15439 1 1 77 VAL CG2 C -4.103 4.672 0.271 1.00 . A A . 77 VAL CG2 1 1
9 15440 1 1 77 VAL H H -6.692 4.937 -0.870 1.00 . A A . 77 VAL H 1 1
9 15441 1 1 77 VAL HA H -4.966 2.743 -1.418 1.00 . A A . 77 VAL HA 1 1
9 15442 1 1 77 VAL HB H -5.846 3.917 1.222 1.00 . A A . 77 VAL HB 1 1
9 15443 1 1 77 VAL HG11 H -4.929 2.114 2.152 1.00 . A A . 77 VAL HG11 1 1
9 15444 1 1 77 VAL HG12 H -4.306 1.544 0.601 1.00 . A A . 77 VAL HG12 1 1
9 15445 1 1 77 VAL HG13 H -3.376 2.700 1.556 1.00 . A A . 77 VAL HG13 1 1
9 15446 1 1 77 VAL HG21 H -3.819 5.151 1.196 1.00 . A A . 77 VAL HG21 1 1
9 15447 1 1 77 VAL HG22 H -3.222 4.275 -0.213 1.00 . A A . 77 VAL HG22 1 1
9 15448 1 1 77 VAL HG23 H -4.575 5.394 -0.379 1.00 . A A . 77 VAL HG23 1 1
9 15449 1 1 77 VAL N N -6.508 4.116 -1.371 1.00 . A A . 77 VAL N 1 1
9 15450 1 1 77 VAL O O -6.239 0.705 -0.636 1.00 . A A . 77 VAL O 1 1
9 15451 1 1 78 ILE C C -9.062 0.181 -0.759 1.00 . A A . 78 ILE C 1 1
9 15452 1 1 78 ILE CA C -8.765 1.068 0.445 1.00 . A A . 78 ILE CA 1 1
9 15453 1 1 78 ILE CB C -10.087 1.646 0.981 1.00 . A A . 78 ILE CB 1 1
9 15454 1 1 78 ILE CD1 C -9.353 1.378 3.404 1.00 . A A . 78 ILE CD1 1 1
9 15455 1 1 78 ILE CG1 C -9.863 2.321 2.337 1.00 . A A . 78 ILE CG1 1 1
9 15456 1 1 78 ILE CG2 C -11.137 0.550 1.097 1.00 . A A . 78 ILE CG2 1 1
9 15457 1 1 78 ILE H H -8.075 3.060 0.250 1.00 . A A . 78 ILE H 1 1
9 15458 1 1 78 ILE HA H -8.317 0.464 1.222 1.00 . A A . 78 ILE HA 1 1
9 15459 1 1 78 ILE HB H -10.445 2.381 0.277 1.00 . A A . 78 ILE HB 1 1
9 15460 1 1 78 ILE HD11 H -9.925 1.514 4.309 1.00 . A A . 78 ILE HD11 1 1
9 15461 1 1 78 ILE HD12 H -9.453 0.359 3.062 1.00 . A A . 78 ILE HD12 1 1
9 15462 1 1 78 ILE HD13 H -8.311 1.590 3.602 1.00 . A A . 78 ILE HD13 1 1
9 15463 1 1 78 ILE HG12 H -9.139 3.113 2.221 1.00 . A A . 78 ILE HG12 1 1
9 15464 1 1 78 ILE HG13 H -10.797 2.740 2.681 1.00 . A A . 78 ILE HG13 1 1
9 15465 1 1 78 ILE HG21 H -10.653 -0.415 1.055 1.00 . A A . 78 ILE HG21 1 1
9 15466 1 1 78 ILE HG22 H -11.658 0.650 2.037 1.00 . A A . 78 ILE HG22 1 1
9 15467 1 1 78 ILE HG23 H -11.840 0.638 0.283 1.00 . A A . 78 ILE HG23 1 1
9 15468 1 1 78 ILE N N -7.822 2.125 0.099 1.00 . A A . 78 ILE N 1 1
9 15469 1 1 78 ILE O O -8.853 -1.031 -0.719 1.00 . A A . 78 ILE O 1 1
9 15470 1 1 79 LYS C C -8.623 -0.573 -3.653 1.00 . A A . 79 LYS C 1 1
9 15471 1 1 79 LYS CA C -9.872 0.062 -3.051 1.00 . A A . 79 LYS CA 1 1
9 15472 1 1 79 LYS CB C -10.525 0.996 -4.073 1.00 . A A . 79 LYS CB 1 1
9 15473 1 1 79 LYS CD C -8.894 1.770 -5.819 1.00 . A A . 79 LYS CD 1 1
9 15474 1 1 79 LYS CE C -9.774 2.003 -7.037 1.00 . A A . 79 LYS CE 1 1
9 15475 1 1 79 LYS CG C -9.619 2.125 -4.531 1.00 . A A . 79 LYS CG 1 1
9 15476 1 1 79 LYS H H -9.694 1.764 -1.804 1.00 . A A . 79 LYS H 1 1
9 15477 1 1 79 LYS HA H -10.571 -0.719 -2.794 1.00 . A A . 79 LYS HA 1 1
9 15478 1 1 79 LYS HB2 H -10.812 0.418 -4.939 1.00 . A A . 79 LYS HB2 1 1
9 15479 1 1 79 LYS HB3 H -11.411 1.431 -3.633 1.00 . A A . 79 LYS HB3 1 1
9 15480 1 1 79 LYS HD2 H -8.010 2.385 -5.906 1.00 . A A . 79 LYS HD2 1 1
9 15481 1 1 79 LYS HD3 H -8.608 0.729 -5.786 1.00 . A A . 79 LYS HD3 1 1
9 15482 1 1 79 LYS HE2 H -10.517 2.746 -6.791 1.00 . A A . 79 LYS HE2 1 1
9 15483 1 1 79 LYS HE3 H -9.158 2.364 -7.846 1.00 . A A . 79 LYS HE3 1 1
9 15484 1 1 79 LYS HG2 H -10.216 3.009 -4.699 1.00 . A A . 79 LYS HG2 1 1
9 15485 1 1 79 LYS HG3 H -8.888 2.323 -3.761 1.00 . A A . 79 LYS HG3 1 1
9 15486 1 1 79 LYS HZ1 H -10.410 0.660 -8.505 1.00 . A A . 79 LYS HZ1 1 1
9 15487 1 1 79 LYS HZ2 H -11.462 0.782 -7.187 1.00 . A A . 79 LYS HZ2 1 1
9 15488 1 1 79 LYS HZ3 H -10.010 -0.073 -7.033 1.00 . A A . 79 LYS HZ3 1 1
9 15489 1 1 79 LYS N N -9.549 0.794 -1.832 1.00 . A A . 79 LYS N 1 1
9 15490 1 1 79 LYS NZ N -10.462 0.756 -7.470 1.00 . A A . 79 LYS NZ 1 1
9 15491 1 1 79 LYS O O -8.676 -1.676 -4.197 1.00 . A A . 79 LYS O 1 1
9 15492 1 1 80 TYR C C -5.818 -1.656 -3.384 1.00 . A A . 80 TYR C 1 1
9 15493 1 1 80 TYR CA C -6.237 -0.366 -4.084 1.00 . A A . 80 TYR CA 1 1
9 15494 1 1 80 TYR CB C -5.143 0.691 -3.927 1.00 . A A . 80 TYR CB 1 1
9 15495 1 1 80 TYR CD1 C -2.909 -0.448 -3.632 1.00 . A A . 80 TYR CD1 1 1
9 15496 1 1 80 TYR CD2 C -3.404 0.528 -5.751 1.00 . A A . 80 TYR CD2 1 1
9 15497 1 1 80 TYR CE1 C -1.675 -0.854 -4.101 1.00 . A A . 80 TYR CE1 1 1
9 15498 1 1 80 TYR CE2 C -2.172 0.124 -6.228 1.00 . A A . 80 TYR CE2 1 1
9 15499 1 1 80 TYR CG C -3.794 0.249 -4.447 1.00 . A A . 80 TYR CG 1 1
9 15500 1 1 80 TYR CZ C -1.311 -0.566 -5.401 1.00 . A A . 80 TYR CZ 1 1
9 15501 1 1 80 TYR H H -7.522 1.002 -3.105 1.00 . A A . 80 TYR H 1 1
9 15502 1 1 80 TYR HA H -6.379 -0.570 -5.135 1.00 . A A . 80 TYR HA 1 1
9 15503 1 1 80 TYR HB2 H -5.431 1.580 -4.468 1.00 . A A . 80 TYR HB2 1 1
9 15504 1 1 80 TYR HB3 H -5.033 0.933 -2.880 1.00 . A A . 80 TYR HB3 1 1
9 15505 1 1 80 TYR HD1 H -3.197 -0.672 -2.616 1.00 . A A . 80 TYR HD1 1 1
9 15506 1 1 80 TYR HD2 H -4.080 1.069 -6.396 1.00 . A A . 80 TYR HD2 1 1
9 15507 1 1 80 TYR HE1 H -1.001 -1.394 -3.454 1.00 . A A . 80 TYR HE1 1 1
9 15508 1 1 80 TYR HE2 H -1.887 0.349 -7.246 1.00 . A A . 80 TYR HE2 1 1
9 15509 1 1 80 TYR HH H 0.242 -0.326 -6.508 1.00 . A A . 80 TYR HH 1 1
9 15510 1 1 80 TYR N N -7.500 0.129 -3.550 1.00 . A A . 80 TYR N 1 1
9 15511 1 1 80 TYR O O -5.505 -2.653 -4.033 1.00 . A A . 80 TYR O 1 1
9 15512 1 1 80 TYR OH O -0.084 -0.969 -5.873 1.00 . A A . 80 TYR OH 1 1
9 15513 1 1 81 MET C C -6.467 -3.907 -1.414 1.00 . A A . 81 MET C 1 1
9 15514 1 1 81 MET CA C -5.437 -2.792 -1.266 1.00 . A A . 81 MET CA 1 1
9 15515 1 1 81 MET CB C -5.288 -2.412 0.208 1.00 . A A . 81 MET CB 1 1
9 15516 1 1 81 MET CE C -6.255 -0.273 2.954 1.00 . A A . 81 MET CE 1 1
9 15517 1 1 81 MET CG C -6.609 -2.084 0.886 1.00 . A A . 81 MET CG 1 1
9 15518 1 1 81 MET H H -6.075 -0.801 -1.594 1.00 . A A . 81 MET H 1 1
9 15519 1 1 81 MET HA H -4.485 -3.146 -1.634 1.00 . A A . 81 MET HA 1 1
9 15520 1 1 81 MET HB2 H -4.831 -3.234 0.735 1.00 . A A . 81 MET HB2 1 1
9 15521 1 1 81 MET HB3 H -4.647 -1.545 0.281 1.00 . A A . 81 MET HB3 1 1
9 15522 1 1 81 MET HE1 H -5.241 -0.079 3.270 1.00 . A A . 81 MET HE1 1 1
9 15523 1 1 81 MET HE2 H -6.454 0.259 2.036 1.00 . A A . 81 MET HE2 1 1
9 15524 1 1 81 MET HE3 H -6.942 0.060 3.720 1.00 . A A . 81 MET HE3 1 1
9 15525 1 1 81 MET HG2 H -6.949 -1.120 0.537 1.00 . A A . 81 MET HG2 1 1
9 15526 1 1 81 MET HG3 H -7.333 -2.838 0.617 1.00 . A A . 81 MET HG3 1 1
9 15527 1 1 81 MET N N -5.815 -1.626 -2.055 1.00 . A A . 81 MET N 1 1
9 15528 1 1 81 MET O O -6.147 -5.087 -1.264 1.00 . A A . 81 MET O 1 1
9 15529 1 1 81 MET SD S -6.471 -2.030 2.683 1.00 . A A . 81 MET SD 1 1
9 15530 1 1 82 LYS C C -8.510 -5.411 -3.066 1.00 . A A . 82 LYS C 1 1
9 15531 1 1 82 LYS CA C -8.784 -4.493 -1.879 1.00 . A A . 82 LYS CA 1 1
9 15532 1 1 82 LYS CB C -10.118 -3.769 -2.079 1.00 . A A . 82 LYS CB 1 1
9 15533 1 1 82 LYS CD C -12.182 -4.957 -1.278 1.00 . A A . 82 LYS CD 1 1
9 15534 1 1 82 LYS CE C -13.508 -4.262 -1.544 1.00 . A A . 82 LYS CE 1 1
9 15535 1 1 82 LYS CG C -11.090 -3.961 -0.927 1.00 . A A . 82 LYS CG 1 1
9 15536 1 1 82 LYS H H -7.898 -2.571 -1.818 1.00 . A A . 82 LYS H 1 1
9 15537 1 1 82 LYS HA H -8.838 -5.090 -0.982 1.00 . A A . 82 LYS HA 1 1
9 15538 1 1 82 LYS HB2 H -9.928 -2.713 -2.191 1.00 . A A . 82 LYS HB2 1 1
9 15539 1 1 82 LYS HB3 H -10.583 -4.141 -2.980 1.00 . A A . 82 LYS HB3 1 1
9 15540 1 1 82 LYS HD2 H -11.889 -5.501 -2.165 1.00 . A A . 82 LYS HD2 1 1
9 15541 1 1 82 LYS HD3 H -12.306 -5.647 -0.455 1.00 . A A . 82 LYS HD3 1 1
9 15542 1 1 82 LYS HE2 H -13.818 -3.751 -0.645 1.00 . A A . 82 LYS HE2 1 1
9 15543 1 1 82 LYS HE3 H -13.369 -3.542 -2.338 1.00 . A A . 82 LYS HE3 1 1
9 15544 1 1 82 LYS HG2 H -10.549 -4.324 -0.066 1.00 . A A . 82 LYS HG2 1 1
9 15545 1 1 82 LYS HG3 H -11.546 -3.009 -0.692 1.00 . A A . 82 LYS HG3 1 1
9 15546 1 1 82 LYS HZ1 H -14.591 -6.029 -1.283 1.00 . A A . 82 LYS HZ1 1 1
9 15547 1 1 82 LYS HZ2 H -14.382 -5.586 -2.902 1.00 . A A . 82 LYS HZ2 1 1
9 15548 1 1 82 LYS HZ3 H -15.498 -4.759 -1.937 1.00 . A A . 82 LYS HZ3 1 1
9 15549 1 1 82 LYS N N -7.706 -3.526 -1.710 1.00 . A A . 82 LYS N 1 1
9 15550 1 1 82 LYS NZ N -14.569 -5.227 -1.945 1.00 . A A . 82 LYS NZ 1 1
9 15551 1 1 82 LYS O O -8.438 -6.631 -2.916 1.00 . A A . 82 LYS O 1 1
9 15552 1 1 83 ARG C C -6.904 -6.523 -5.256 1.00 . A A . 83 ARG C 1 1
9 15553 1 1 83 ARG CA C -8.089 -5.583 -5.456 1.00 . A A . 83 ARG CA 1 1
9 15554 1 1 83 ARG CB C -7.813 -4.642 -6.630 1.00 . A A . 83 ARG CB 1 1
9 15555 1 1 83 ARG CD C -6.246 -2.836 -7.407 1.00 . A A . 83 ARG CD 1 1
9 15556 1 1 83 ARG CG C -6.364 -4.188 -6.720 1.00 . A A . 83 ARG CG 1 1
9 15557 1 1 83 ARG CZ C -5.789 -1.976 -9.664 1.00 . A A . 83 ARG CZ 1 1
9 15558 1 1 83 ARG H H -8.424 -3.841 -4.302 1.00 . A A . 83 ARG H 1 1
9 15559 1 1 83 ARG HA H -8.966 -6.171 -5.678 1.00 . A A . 83 ARG HA 1 1
9 15560 1 1 83 ARG HB2 H -8.066 -5.148 -7.551 1.00 . A A . 83 ARG HB2 1 1
9 15561 1 1 83 ARG HB3 H -8.436 -3.766 -6.527 1.00 . A A . 83 ARG HB3 1 1
9 15562 1 1 83 ARG HD2 H -7.114 -2.244 -7.159 1.00 . A A . 83 ARG HD2 1 1
9 15563 1 1 83 ARG HD3 H -5.358 -2.341 -7.044 1.00 . A A . 83 ARG HD3 1 1
9 15564 1 1 83 ARG HE H -6.386 -3.834 -9.251 1.00 . A A . 83 ARG HE 1 1
9 15565 1 1 83 ARG HG2 H -5.959 -4.109 -5.722 1.00 . A A . 83 ARG HG2 1 1
9 15566 1 1 83 ARG HG3 H -5.803 -4.919 -7.282 1.00 . A A . 83 ARG HG3 1 1
9 15567 1 1 83 ARG HH11 H -5.515 -0.640 -8.174 1.00 . A A . 83 ARG HH11 1 1
9 15568 1 1 83 ARG HH12 H -5.197 -0.047 -9.770 1.00 . A A . 83 ARG HH12 1 1
9 15569 1 1 83 ARG HH21 H -5.971 -3.065 -11.358 1.00 . A A . 83 ARG HH21 1 1
9 15570 1 1 83 ARG HH22 H -5.457 -1.426 -11.581 1.00 . A A . 83 ARG HH22 1 1
9 15571 1 1 83 ARG N N -8.356 -4.818 -4.245 1.00 . A A . 83 ARG N 1 1
9 15572 1 1 83 ARG NE N -6.158 -2.966 -8.858 1.00 . A A . 83 ARG NE 1 1
9 15573 1 1 83 ARG NH1 N -5.475 -0.790 -9.161 1.00 . A A . 83 ARG NH1 1 1
9 15574 1 1 83 ARG NH2 N -5.734 -2.172 -10.975 1.00 . A A . 83 ARG NH2 1 1
9 15575 1 1 83 ARG O O -6.819 -7.577 -5.888 1.00 . A A . 83 ARG O 1 1
9 15576 1 1 84 LEU C C -5.138 -8.059 -3.102 1.00 . A A . 84 LEU C 1 1
9 15577 1 1 84 LEU CA C -4.810 -6.944 -4.089 1.00 . A A . 84 LEU CA 1 1
9 15578 1 1 84 LEU CB C -3.689 -6.065 -3.528 1.00 . A A . 84 LEU CB 1 1
9 15579 1 1 84 LEU CD1 C -2.365 -3.941 -3.654 1.00 . A A . 84 LEU CD1 1 1
9 15580 1 1 84 LEU CD2 C -2.394 -5.510 -5.601 1.00 . A A . 84 LEU CD2 1 1
9 15581 1 1 84 LEU CG C -3.197 -4.941 -4.440 1.00 . A A . 84 LEU CG 1 1
9 15582 1 1 84 LEU H H -6.113 -5.286 -3.900 1.00 . A A . 84 LEU H 1 1
9 15583 1 1 84 LEU HA H -4.479 -7.385 -5.017 1.00 . A A . 84 LEU HA 1 1
9 15584 1 1 84 LEU HB2 H -4.048 -5.616 -2.614 1.00 . A A . 84 LEU HB2 1 1
9 15585 1 1 84 LEU HB3 H -2.848 -6.706 -3.306 1.00 . A A . 84 LEU HB3 1 1
9 15586 1 1 84 LEU HD11 H -3.017 -3.216 -3.189 1.00 . A A . 84 LEU HD11 1 1
9 15587 1 1 84 LEU HD12 H -1.683 -3.435 -4.322 1.00 . A A . 84 LEU HD12 1 1
9 15588 1 1 84 LEU HD13 H -1.803 -4.461 -2.891 1.00 . A A . 84 LEU HD13 1 1
9 15589 1 1 84 LEU HD21 H -3.019 -5.560 -6.481 1.00 . A A . 84 LEU HD21 1 1
9 15590 1 1 84 LEU HD22 H -2.049 -6.502 -5.347 1.00 . A A . 84 LEU HD22 1 1
9 15591 1 1 84 LEU HD23 H -1.545 -4.873 -5.798 1.00 . A A . 84 LEU HD23 1 1
9 15592 1 1 84 LEU HG H -4.051 -4.417 -4.849 1.00 . A A . 84 LEU HG 1 1
9 15593 1 1 84 LEU N N -5.991 -6.136 -4.372 1.00 . A A . 84 LEU N 1 1
9 15594 1 1 84 LEU O O -4.892 -9.235 -3.374 1.00 . A A . 84 LEU O 1 1
9 15595 1 1 85 MET C C -7.050 -9.679 -1.478 1.00 . A A . 85 MET C 1 1
9 15596 1 1 85 MET CA C -6.062 -8.655 -0.930 1.00 . A A . 85 MET CA 1 1
9 15597 1 1 85 MET CB C -6.665 -7.944 0.283 1.00 . A A . 85 MET CB 1 1
9 15598 1 1 85 MET CE C -5.184 -5.487 3.255 1.00 . A A . 85 MET CE 1 1
9 15599 1 1 85 MET CG C -5.647 -7.166 1.101 1.00 . A A . 85 MET CG 1 1
9 15600 1 1 85 MET H H -5.867 -6.732 -1.795 1.00 . A A . 85 MET H 1 1
9 15601 1 1 85 MET HA H -5.162 -9.168 -0.625 1.00 . A A . 85 MET HA 1 1
9 15602 1 1 85 MET HB2 H -7.422 -7.254 -0.059 1.00 . A A . 85 MET HB2 1 1
9 15603 1 1 85 MET HB3 H -7.124 -8.680 0.926 1.00 . A A . 85 MET HB3 1 1
9 15604 1 1 85 MET HE1 H -4.763 -5.044 2.365 1.00 . A A . 85 MET HE1 1 1
9 15605 1 1 85 MET HE2 H -5.803 -4.761 3.761 1.00 . A A . 85 MET HE2 1 1
9 15606 1 1 85 MET HE3 H -4.385 -5.800 3.913 1.00 . A A . 85 MET HE3 1 1
9 15607 1 1 85 MET HG2 H -4.716 -7.714 1.108 1.00 . A A . 85 MET HG2 1 1
9 15608 1 1 85 MET HG3 H -5.492 -6.204 0.636 1.00 . A A . 85 MET HG3 1 1
9 15609 1 1 85 MET N N -5.696 -7.685 -1.956 1.00 . A A . 85 MET N 1 1
9 15610 1 1 85 MET O O -7.074 -10.828 -1.039 1.00 . A A . 85 MET O 1 1
9 15611 1 1 85 MET SD S -6.176 -6.908 2.804 1.00 . A A . 85 MET SD 1 1
9 15612 1 1 86 GLN C C -8.207 -11.057 -4.074 1.00 . A A . 86 GLN C 1 1
9 15613 1 1 86 GLN CA C -8.854 -10.135 -3.046 1.00 . A A . 86 GLN CA 1 1
9 15614 1 1 86 GLN CB C -9.963 -9.312 -3.706 1.00 . A A . 86 GLN CB 1 1
9 15615 1 1 86 GLN CD C -12.096 -9.270 -2.354 1.00 . A A . 86 GLN CD 1 1
9 15616 1 1 86 GLN CG C -10.819 -8.539 -2.717 1.00 . A A . 86 GLN CG 1 1
9 15617 1 1 86 GLN H H -7.797 -8.327 -2.747 1.00 . A A . 86 GLN H 1 1
9 15618 1 1 86 GLN HA H -9.286 -10.738 -2.262 1.00 . A A . 86 GLN HA 1 1
9 15619 1 1 86 GLN HB2 H -9.513 -8.607 -4.389 1.00 . A A . 86 GLN HB2 1 1
9 15620 1 1 86 GLN HB3 H -10.606 -9.979 -4.262 1.00 . A A . 86 GLN HB3 1 1
9 15621 1 1 86 GLN HE21 H -12.664 -7.757 -1.196 1.00 . A A . 86 GLN HE21 1 1
9 15622 1 1 86 GLN HE22 H -13.755 -9.093 -1.273 1.00 . A A . 86 GLN HE22 1 1
9 15623 1 1 86 GLN HG2 H -10.247 -8.377 -1.815 1.00 . A A . 86 GLN HG2 1 1
9 15624 1 1 86 GLN HG3 H -11.078 -7.586 -3.154 1.00 . A A . 86 GLN HG3 1 1
9 15625 1 1 86 GLN N N -7.863 -9.254 -2.439 1.00 . A A . 86 GLN N 1 1
9 15626 1 1 86 GLN NE2 N -12.922 -8.645 -1.524 1.00 . A A . 86 GLN NE2 1 1
9 15627 1 1 86 GLN O O -8.352 -12.277 -4.005 1.00 . A A . 86 GLN O 1 1
9 15628 1 1 86 GLN OE1 O -12.339 -10.385 -2.817 1.00 . A A . 86 GLN OE1 1 1
9 15629 1 1 87 GLN C C -5.712 -12.096 -5.481 1.00 . A A . 87 GLN C 1 1
9 15630 1 1 87 GLN CA C -6.825 -11.233 -6.069 1.00 . A A . 87 GLN CA 1 1
9 15631 1 1 87 GLN CB C -6.252 -10.296 -7.134 1.00 . A A . 87 GLN CB 1 1
9 15632 1 1 87 GLN CD C -4.451 -8.636 -7.752 1.00 . A A . 87 GLN CD 1 1
9 15633 1 1 87 GLN CG C -4.951 -9.628 -6.721 1.00 . A A . 87 GLN CG 1 1
9 15634 1 1 87 GLN H H -7.415 -9.488 -5.027 1.00 . A A . 87 GLN H 1 1
9 15635 1 1 87 GLN HA H -7.559 -11.879 -6.528 1.00 . A A . 87 GLN HA 1 1
9 15636 1 1 87 GLN HB2 H -6.070 -10.864 -8.035 1.00 . A A . 87 GLN HB2 1 1
9 15637 1 1 87 GLN HB3 H -6.977 -9.524 -7.346 1.00 . A A . 87 GLN HB3 1 1
9 15638 1 1 87 GLN HE21 H -6.247 -7.787 -7.840 1.00 . A A . 87 GLN HE21 1 1
9 15639 1 1 87 GLN HE22 H -5.039 -7.096 -8.864 1.00 . A A . 87 GLN HE22 1 1
9 15640 1 1 87 GLN HG2 H -5.110 -9.106 -5.789 1.00 . A A . 87 GLN HG2 1 1
9 15641 1 1 87 GLN HG3 H -4.198 -10.390 -6.581 1.00 . A A . 87 GLN HG3 1 1
9 15642 1 1 87 GLN N N -7.493 -10.464 -5.027 1.00 . A A . 87 GLN N 1 1
9 15643 1 1 87 GLN NE2 N -5.335 -7.750 -8.198 1.00 . A A . 87 GLN NE2 1 1
9 15644 1 1 87 GLN O O -5.221 -13.018 -6.131 1.00 . A A . 87 GLN O 1 1
9 15645 1 1 87 GLN OE1 O -3.284 -8.664 -8.143 1.00 . A A . 87 GLN OE1 1 1
9 15646 1 1 88 SER C C -4.563 -14.028 -3.580 1.00 . A A . 88 SER C 1 1
9 15647 1 1 88 SER CA C -4.263 -12.532 -3.576 1.00 . A A . 88 SER CA 1 1
9 15648 1 1 88 SER CB C -4.100 -12.038 -2.137 1.00 . A A . 88 SER CB 1 1
9 15649 1 1 88 SER H H -5.752 -11.041 -3.783 1.00 . A A . 88 SER H 1 1
9 15650 1 1 88 SER HA H -3.343 -12.360 -4.112 1.00 . A A . 88 SER HA 1 1
9 15651 1 1 88 SER HB2 H -5.025 -11.593 -1.804 1.00 . A A . 88 SER HB2 1 1
9 15652 1 1 88 SER HB3 H -3.854 -12.875 -1.498 1.00 . A A . 88 SER HB3 1 1
9 15653 1 1 88 SER HG H -3.362 -10.250 -2.445 1.00 . A A . 88 SER HG 1 1
9 15654 1 1 88 SER N N -5.321 -11.788 -4.249 1.00 . A A . 88 SER N 1 1
9 15655 1 1 88 SER O O -5.646 -14.455 -3.986 1.00 . A A . 88 SER O 1 1
9 15656 1 1 88 SER OG O -3.069 -11.071 -2.043 1.00 . A A . 88 SER OG 1 1
9 15657 1 1 89 VAL C C -4.199 -16.727 -1.693 1.00 . A A . 89 VAL C 1 1
9 15658 1 1 89 VAL CA C -3.757 -16.269 -3.078 1.00 . A A . 89 VAL CA 1 1
9 15659 1 1 89 VAL CB C -2.449 -16.991 -3.452 1.00 . A A . 89 VAL CB 1 1
9 15660 1 1 89 VAL CG1 C -1.288 -16.456 -2.625 1.00 . A A . 89 VAL CG1 1 1
9 15661 1 1 89 VAL CG2 C -2.598 -18.493 -3.266 1.00 . A A . 89 VAL CG2 1 1
9 15662 1 1 89 VAL H H -2.758 -14.422 -2.818 1.00 . A A . 89 VAL H 1 1
9 15663 1 1 89 VAL HA H -4.514 -16.547 -3.798 1.00 . A A . 89 VAL HA 1 1
9 15664 1 1 89 VAL HB H -2.238 -16.797 -4.493 1.00 . A A . 89 VAL HB 1 1
9 15665 1 1 89 VAL HG11 H -0.407 -17.048 -2.819 1.00 . A A . 89 VAL HG11 1 1
9 15666 1 1 89 VAL HG12 H -1.099 -15.427 -2.894 1.00 . A A . 89 VAL HG12 1 1
9 15667 1 1 89 VAL HG13 H -1.538 -16.516 -1.576 1.00 . A A . 89 VAL HG13 1 1
9 15668 1 1 89 VAL HG21 H -3.433 -18.846 -3.852 1.00 . A A . 89 VAL HG21 1 1
9 15669 1 1 89 VAL HG22 H -1.694 -18.989 -3.594 1.00 . A A . 89 VAL HG22 1 1
9 15670 1 1 89 VAL HG23 H -2.770 -18.712 -2.224 1.00 . A A . 89 VAL HG23 1 1
9 15671 1 1 89 VAL N N -3.597 -14.821 -3.128 1.00 . A A . 89 VAL N 1 1
9 15672 1 1 89 VAL O O -4.936 -17.703 -1.557 1.00 . A A . 89 VAL O 1 1
9 15673 1 1 90 GLU C C -5.420 -15.705 1.105 1.00 . A A . 90 GLU C 1 1
9 15674 1 1 90 GLU CA C -4.093 -16.348 0.709 1.00 . A A . 90 GLU CA 1 1
9 15675 1 1 90 GLU CB C -2.988 -15.892 1.663 1.00 . A A . 90 GLU CB 1 1
9 15676 1 1 90 GLU CD C -2.194 -18.208 2.284 1.00 . A A . 90 GLU CD 1 1
9 15677 1 1 90 GLU CG C -1.811 -16.849 1.732 1.00 . A A . 90 GLU CG 1 1
9 15678 1 1 90 GLU H H -3.160 -15.246 -0.839 1.00 . A A . 90 GLU H 1 1
9 15679 1 1 90 GLU HA H -4.193 -17.420 0.774 1.00 . A A . 90 GLU HA 1 1
9 15680 1 1 90 GLU HB2 H -2.625 -14.927 1.340 1.00 . A A . 90 GLU HB2 1 1
9 15681 1 1 90 GLU HB3 H -3.404 -15.795 2.656 1.00 . A A . 90 GLU HB3 1 1
9 15682 1 1 90 GLU HG2 H -1.412 -16.981 0.738 1.00 . A A . 90 GLU HG2 1 1
9 15683 1 1 90 GLU HG3 H -1.051 -16.420 2.369 1.00 . A A . 90 GLU HG3 1 1
9 15684 1 1 90 GLU N N -3.744 -16.013 -0.667 1.00 . A A . 90 GLU N 1 1
9 15685 1 1 90 GLU O O -5.524 -14.483 1.207 1.00 . A A . 90 GLU O 1 1
9 15686 1 1 90 GLU OE1 O -2.186 -18.368 3.523 1.00 . A A . 90 GLU OE1 1 1
9 15687 1 1 90 GLU OE2 O -2.502 -19.111 1.478 1.00 . A A . 90 GLU OE2 1 1
9 15688 1 1 91 SER C C -7.679 -15.219 2.981 1.00 . A A . 91 SER C 1 1
9 15689 1 1 91 SER CA C -7.754 -16.053 1.705 1.00 . A A . 91 SER CA 1 1
9 15690 1 1 91 SER CB C -8.714 -17.227 1.905 1.00 . A A . 91 SER CB 1 1
9 15691 1 1 91 SER H H -6.286 -17.503 1.227 1.00 . A A . 91 SER H 1 1
9 15692 1 1 91 SER HA H -8.121 -15.430 0.903 1.00 . A A . 91 SER HA 1 1
9 15693 1 1 91 SER HB2 H -8.426 -18.038 1.254 1.00 . A A . 91 SER HB2 1 1
9 15694 1 1 91 SER HB3 H -8.666 -17.556 2.932 1.00 . A A . 91 SER HB3 1 1
9 15695 1 1 91 SER HG H -10.053 -16.273 0.840 1.00 . A A . 91 SER HG 1 1
9 15696 1 1 91 SER N N -6.431 -16.539 1.325 1.00 . A A . 91 SER N 1 1
9 15697 1 1 91 SER O O -8.526 -14.360 3.225 1.00 . A A . 91 SER O 1 1
9 15698 1 1 91 SER OG O -10.047 -16.852 1.606 1.00 . A A . 91 SER OG 1 1
9 15699 1 1 92 VAL C C -6.443 -13.249 4.805 1.00 . A A . 92 VAL C 1 1
9 15700 1 1 92 VAL CA C -6.471 -14.754 5.042 1.00 . A A . 92 VAL CA 1 1
9 15701 1 1 92 VAL CB C -5.169 -15.176 5.748 1.00 . A A . 92 VAL CB 1 1
9 15702 1 1 92 VAL CG1 C -3.958 -14.717 4.951 1.00 . A A . 92 VAL CG1 1 1
9 15703 1 1 92 VAL CG2 C -5.126 -14.623 7.164 1.00 . A A . 92 VAL CG2 1 1
9 15704 1 1 92 VAL H H -6.016 -16.176 3.543 1.00 . A A . 92 VAL H 1 1
9 15705 1 1 92 VAL HA H -7.302 -14.989 5.693 1.00 . A A . 92 VAL HA 1 1
9 15706 1 1 92 VAL HB H -5.148 -16.255 5.804 1.00 . A A . 92 VAL HB 1 1
9 15707 1 1 92 VAL HG11 H -3.212 -15.498 4.949 1.00 . A A . 92 VAL HG11 1 1
9 15708 1 1 92 VAL HG12 H -4.255 -14.501 3.935 1.00 . A A . 92 VAL HG12 1 1
9 15709 1 1 92 VAL HG13 H -3.545 -13.827 5.404 1.00 . A A . 92 VAL HG13 1 1
9 15710 1 1 92 VAL HG21 H -6.134 -14.441 7.509 1.00 . A A . 92 VAL HG21 1 1
9 15711 1 1 92 VAL HG22 H -4.647 -15.339 7.817 1.00 . A A . 92 VAL HG22 1 1
9 15712 1 1 92 VAL HG23 H -4.570 -13.698 7.173 1.00 . A A . 92 VAL HG23 1 1
9 15713 1 1 92 VAL N N -6.659 -15.480 3.792 1.00 . A A . 92 VAL N 1 1
9 15714 1 1 92 VAL O O -6.785 -12.463 5.689 1.00 . A A . 92 VAL O 1 1
9 15715 1 1 93 TRP C C -7.347 -10.805 3.252 1.00 . A A . 93 TRP C 1 1
9 15716 1 1 93 TRP CA C -5.961 -11.439 3.251 1.00 . A A . 93 TRP CA 1 1
9 15717 1 1 93 TRP CB C -5.311 -11.270 1.877 1.00 . A A . 93 TRP CB 1 1
9 15718 1 1 93 TRP CD1 C -2.902 -11.920 1.290 1.00 . A A . 93 TRP CD1 1 1
9 15719 1 1 93 TRP CD2 C -3.070 -10.179 2.689 1.00 . A A . 93 TRP CD2 1 1
9 15720 1 1 93 TRP CE2 C -1.706 -10.432 2.448 1.00 . A A . 93 TRP CE2 1 1
9 15721 1 1 93 TRP CE3 C -3.421 -9.128 3.538 1.00 . A A . 93 TRP CE3 1 1
9 15722 1 1 93 TRP CG C -3.818 -11.142 1.937 1.00 . A A . 93 TRP CG 1 1
9 15723 1 1 93 TRP CH2 C -1.066 -8.648 3.857 1.00 . A A . 93 TRP CH2 1 1
9 15724 1 1 93 TRP CZ2 C -0.694 -9.673 3.029 1.00 . A A . 93 TRP CZ2 1 1
9 15725 1 1 93 TRP CZ3 C -2.415 -8.374 4.114 1.00 . A A . 93 TRP CZ3 1 1
9 15726 1 1 93 TRP H H -5.774 -13.526 2.942 1.00 . A A . 93 TRP H 1 1
9 15727 1 1 93 TRP HA H -5.350 -10.944 3.991 1.00 . A A . 93 TRP HA 1 1
9 15728 1 1 93 TRP HB2 H -5.547 -12.128 1.265 1.00 . A A . 93 TRP HB2 1 1
9 15729 1 1 93 TRP HB3 H -5.703 -10.379 1.408 1.00 . A A . 93 TRP HB3 1 1
9 15730 1 1 93 TRP HD1 H -3.155 -12.744 0.639 1.00 . A A . 93 TRP HD1 1 1
9 15731 1 1 93 TRP HE1 H -0.802 -11.898 1.250 1.00 . A A . 93 TRP HE1 1 1
9 15732 1 1 93 TRP HE3 H -4.456 -8.899 3.749 1.00 . A A . 93 TRP HE3 1 1
9 15733 1 1 93 TRP HH2 H -0.315 -8.034 4.329 1.00 . A A . 93 TRP HH2 1 1
9 15734 1 1 93 TRP HZ2 H 0.350 -9.871 2.840 1.00 . A A . 93 TRP HZ2 1 1
9 15735 1 1 93 TRP HZ3 H -2.668 -7.557 4.775 1.00 . A A . 93 TRP HZ3 1 1
9 15736 1 1 93 TRP N N -6.034 -12.852 3.606 1.00 . A A . 93 TRP N 1 1
9 15737 1 1 93 TRP NE1 N -1.630 -11.500 1.593 1.00 . A A . 93 TRP NE1 1 1
9 15738 1 1 93 TRP O O -7.514 -9.656 3.660 1.00 . A A . 93 TRP O 1 1
9 15739 1 1 94 ASN C C -10.174 -10.601 4.119 1.00 . A A . 94 ASN C 1 1
9 15740 1 1 94 ASN CA C -9.713 -11.072 2.743 1.00 . A A . 94 ASN CA 1 1
9 15741 1 1 94 ASN CB C -10.647 -12.167 2.226 1.00 . A A . 94 ASN CB 1 1
9 15742 1 1 94 ASN CG C -10.583 -12.318 0.719 1.00 . A A . 94 ASN CG 1 1
9 15743 1 1 94 ASN H H -8.144 -12.470 2.483 1.00 . A A . 94 ASN H 1 1
9 15744 1 1 94 ASN HA H -9.741 -10.235 2.061 1.00 . A A . 94 ASN HA 1 1
9 15745 1 1 94 ASN HB2 H -10.370 -13.110 2.675 1.00 . A A . 94 ASN HB2 1 1
9 15746 1 1 94 ASN HB3 H -11.662 -11.927 2.503 1.00 . A A . 94 ASN HB3 1 1
9 15747 1 1 94 ASN HD21 H -8.808 -13.203 0.858 1.00 . A A . 94 ASN HD21 1 1
9 15748 1 1 94 ASN HD22 H -9.430 -13.015 -0.743 1.00 . A A . 94 ASN HD22 1 1
9 15749 1 1 94 ASN N N -8.339 -11.561 2.794 1.00 . A A . 94 ASN N 1 1
9 15750 1 1 94 ASN ND2 N -9.498 -12.905 0.228 1.00 . A A . 94 ASN ND2 1 1
9 15751 1 1 94 ASN O O -10.872 -9.595 4.239 1.00 . A A . 94 ASN O 1 1
9 15752 1 1 94 ASN OD1 O -11.499 -11.912 0.003 1.00 . A A . 94 ASN OD1 1 1
9 15753 1 1 95 MET C C -9.385 -9.763 7.000 1.00 . A A . 95 MET C 1 1
9 15754 1 1 95 MET CA C -10.150 -10.993 6.521 1.00 . A A . 95 MET CA 1 1
9 15755 1 1 95 MET CB C -9.879 -12.172 7.457 1.00 . A A . 95 MET CB 1 1
9 15756 1 1 95 MET CE C -9.112 -15.457 8.394 1.00 . A A . 95 MET CE 1 1
9 15757 1 1 95 MET CG C -10.424 -13.494 6.941 1.00 . A A . 95 MET CG 1 1
9 15758 1 1 95 MET H H -9.223 -12.128 4.994 1.00 . A A . 95 MET H 1 1
9 15759 1 1 95 MET HA H -11.207 -10.772 6.531 1.00 . A A . 95 MET HA 1 1
9 15760 1 1 95 MET HB2 H -8.812 -12.274 7.589 1.00 . A A . 95 MET HB2 1 1
9 15761 1 1 95 MET HB3 H -10.336 -11.969 8.414 1.00 . A A . 95 MET HB3 1 1
9 15762 1 1 95 MET HE1 H -8.541 -15.253 7.501 1.00 . A A . 95 MET HE1 1 1
9 15763 1 1 95 MET HE2 H -8.593 -15.059 9.253 1.00 . A A . 95 MET HE2 1 1
9 15764 1 1 95 MET HE3 H -9.233 -16.524 8.508 1.00 . A A . 95 MET HE3 1 1
9 15765 1 1 95 MET HG2 H -11.354 -13.310 6.426 1.00 . A A . 95 MET HG2 1 1
9 15766 1 1 95 MET HG3 H -9.710 -13.916 6.250 1.00 . A A . 95 MET HG3 1 1
9 15767 1 1 95 MET N N -9.779 -11.336 5.153 1.00 . A A . 95 MET N 1 1
9 15768 1 1 95 MET O O -9.936 -8.910 7.695 1.00 . A A . 95 MET O 1 1
9 15769 1 1 95 MET SD S -10.723 -14.685 8.262 1.00 . A A . 95 MET SD 1 1
9 15770 1 1 96 ALA C C -7.930 -7.226 6.641 1.00 . A A . 96 ALA C 1 1
9 15771 1 1 96 ALA CA C -7.274 -8.552 7.012 1.00 . A A . 96 ALA CA 1 1
9 15772 1 1 96 ALA CB C -5.904 -8.666 6.362 1.00 . A A . 96 ALA CB 1 1
9 15773 1 1 96 ALA H H -7.732 -10.390 6.068 1.00 . A A . 96 ALA H 1 1
9 15774 1 1 96 ALA HA H -7.142 -8.590 8.084 1.00 . A A . 96 ALA HA 1 1
9 15775 1 1 96 ALA HB1 H -5.215 -7.996 6.857 1.00 . A A . 96 ALA HB1 1 1
9 15776 1 1 96 ALA HB2 H -5.546 -9.681 6.452 1.00 . A A . 96 ALA HB2 1 1
9 15777 1 1 96 ALA HB3 H -5.977 -8.400 5.318 1.00 . A A . 96 ALA HB3 1 1
9 15778 1 1 96 ALA N N -8.114 -9.678 6.622 1.00 . A A . 96 ALA N 1 1
9 15779 1 1 96 ALA O O -7.926 -6.278 7.428 1.00 . A A . 96 ALA O 1 1
9 15780 1 1 97 PHE C C -10.254 -5.520 5.922 1.00 . A A . 97 PHE C 1 1
9 15781 1 1 97 PHE CA C -9.148 -5.952 4.963 1.00 . A A . 97 PHE CA 1 1
9 15782 1 1 97 PHE CB C -9.729 -6.177 3.565 1.00 . A A . 97 PHE CB 1 1
9 15783 1 1 97 PHE CD1 C -9.683 -3.769 2.863 1.00 . A A . 97 PHE CD1 1 1
9 15784 1 1 97 PHE CD2 C -11.704 -4.997 2.563 1.00 . A A . 97 PHE CD2 1 1
9 15785 1 1 97 PHE CE1 C -10.282 -2.643 2.329 1.00 . A A . 97 PHE CE1 1 1
9 15786 1 1 97 PHE CE2 C -12.309 -3.875 2.029 1.00 . A A . 97 PHE CE2 1 1
9 15787 1 1 97 PHE CG C -10.385 -4.956 2.986 1.00 . A A . 97 PHE CG 1 1
9 15788 1 1 97 PHE CZ C -11.598 -2.697 1.913 1.00 . A A . 97 PHE CZ 1 1
9 15789 1 1 97 PHE H H -8.461 -7.952 4.856 1.00 . A A . 97 PHE H 1 1
9 15790 1 1 97 PHE HA H -8.405 -5.171 4.913 1.00 . A A . 97 PHE HA 1 1
9 15791 1 1 97 PHE HB2 H -8.936 -6.476 2.897 1.00 . A A . 97 PHE HB2 1 1
9 15792 1 1 97 PHE HB3 H -10.469 -6.962 3.613 1.00 . A A . 97 PHE HB3 1 1
9 15793 1 1 97 PHE HD1 H -8.653 -3.726 3.189 1.00 . A A . 97 PHE HD1 1 1
9 15794 1 1 97 PHE HD2 H -12.262 -5.917 2.654 1.00 . A A . 97 PHE HD2 1 1
9 15795 1 1 97 PHE HE1 H -9.724 -1.724 2.240 1.00 . A A . 97 PHE HE1 1 1
9 15796 1 1 97 PHE HE2 H -13.338 -3.919 1.704 1.00 . A A . 97 PHE HE2 1 1
9 15797 1 1 97 PHE HZ H -12.069 -1.819 1.496 1.00 . A A . 97 PHE HZ 1 1
9 15798 1 1 97 PHE N N -8.490 -7.164 5.438 1.00 . A A . 97 PHE N 1 1
9 15799 1 1 97 PHE O O -10.323 -4.359 6.324 1.00 . A A . 97 PHE O 1 1
9 15800 1 1 98 ASP C C -11.695 -5.765 8.567 1.00 . A A . 98 ASP C 1 1
9 15801 1 1 98 ASP CA C -12.218 -6.184 7.196 1.00 . A A . 98 ASP CA 1 1
9 15802 1 1 98 ASP CB C -13.120 -7.411 7.333 1.00 . A A . 98 ASP CB 1 1
9 15803 1 1 98 ASP CG C -14.556 -7.042 7.652 1.00 . A A . 98 ASP CG 1 1
9 15804 1 1 98 ASP H H -11.007 -7.372 5.929 1.00 . A A . 98 ASP H 1 1
9 15805 1 1 98 ASP HA H -12.793 -5.370 6.781 1.00 . A A . 98 ASP HA 1 1
9 15806 1 1 98 ASP HB2 H -13.108 -7.964 6.406 1.00 . A A . 98 ASP HB2 1 1
9 15807 1 1 98 ASP HB3 H -12.744 -8.039 8.128 1.00 . A A . 98 ASP HB3 1 1
9 15808 1 1 98 ASP N N -11.116 -6.465 6.284 1.00 . A A . 98 ASP N 1 1
9 15809 1 1 98 ASP O O -12.281 -4.910 9.232 1.00 . A A . 98 ASP O 1 1
9 15810 1 1 98 ASP OD1 O -15.013 -5.977 7.185 1.00 . A A . 98 ASP OD1 1 1
9 15811 1 1 98 ASP OD2 O -15.223 -7.818 8.368 1.00 . A A . 98 ASP OD2 1 1
9 15812 1 1 99 PHE C C -9.596 -4.595 10.357 1.00 . A A . 99 PHE C 1 1
9 15813 1 1 99 PHE CA C -9.991 -6.067 10.278 1.00 . A A . 99 PHE CA 1 1
9 15814 1 1 99 PHE CB C -8.764 -6.950 10.517 1.00 . A A . 99 PHE CB 1 1
9 15815 1 1 99 PHE CD1 C -8.095 -6.861 12.933 1.00 . A A . 99 PHE CD1 1 1
9 15816 1 1 99 PHE CD2 C -6.831 -5.591 11.362 1.00 . A A . 99 PHE CD2 1 1
9 15817 1 1 99 PHE CE1 C -7.282 -6.410 13.956 1.00 . A A . 99 PHE CE1 1 1
9 15818 1 1 99 PHE CE2 C -6.014 -5.136 12.380 1.00 . A A . 99 PHE CE2 1 1
9 15819 1 1 99 PHE CG C -7.879 -6.458 11.626 1.00 . A A . 99 PHE CG 1 1
9 15820 1 1 99 PHE CZ C -6.239 -5.547 13.679 1.00 . A A . 99 PHE CZ 1 1
9 15821 1 1 99 PHE H H -10.170 -7.047 8.410 1.00 . A A . 99 PHE H 1 1
9 15822 1 1 99 PHE HA H -10.725 -6.272 11.041 1.00 . A A . 99 PHE HA 1 1
9 15823 1 1 99 PHE HB2 H -9.091 -7.946 10.772 1.00 . A A . 99 PHE HB2 1 1
9 15824 1 1 99 PHE HB3 H -8.175 -6.987 9.613 1.00 . A A . 99 PHE HB3 1 1
9 15825 1 1 99 PHE HD1 H -8.908 -7.537 13.153 1.00 . A A . 99 PHE HD1 1 1
9 15826 1 1 99 PHE HD2 H -6.653 -5.270 10.344 1.00 . A A . 99 PHE HD2 1 1
9 15827 1 1 99 PHE HE1 H -7.460 -6.733 14.971 1.00 . A A . 99 PHE HE1 1 1
9 15828 1 1 99 PHE HE2 H -5.200 -4.462 12.158 1.00 . A A . 99 PHE HE2 1 1
9 15829 1 1 99 PHE HZ H -5.603 -5.192 14.476 1.00 . A A . 99 PHE HZ 1 1
9 15830 1 1 99 PHE N N -10.592 -6.375 8.985 1.00 . A A . 99 PHE N 1 1
9 15831 1 1 99 PHE O O -9.869 -3.921 11.351 1.00 . A A . 99 PHE O 1 1
9 15832 1 1 100 ILE C C -9.714 -1.768 9.186 1.00 . A A . 100 ILE C 1 1
9 15833 1 1 100 ILE CA C -8.519 -2.713 9.255 1.00 . A A . 100 ILE CA 1 1
9 15834 1 1 100 ILE CB C -7.601 -2.452 8.047 1.00 . A A . 100 ILE CB 1 1
9 15835 1 1 100 ILE CD1 C -5.798 -3.704 6.757 1.00 . A A . 100 ILE CD1 1 1
9 15836 1 1 100 ILE CG1 C -6.363 -3.349 8.115 1.00 . A A . 100 ILE CG1 1 1
9 15837 1 1 100 ILE CG2 C -7.195 -0.985 7.997 1.00 . A A . 100 ILE CG2 1 1
9 15838 1 1 100 ILE H H -8.762 -4.691 8.544 1.00 . A A . 100 ILE H 1 1
9 15839 1 1 100 ILE HA H -7.961 -2.505 10.158 1.00 . A A . 100 ILE HA 1 1
9 15840 1 1 100 ILE HB H -8.153 -2.679 7.148 1.00 . A A . 100 ILE HB 1 1
9 15841 1 1 100 ILE HD11 H -4.748 -3.937 6.853 1.00 . A A . 100 ILE HD11 1 1
9 15842 1 1 100 ILE HD12 H -6.324 -4.559 6.361 1.00 . A A . 100 ILE HD12 1 1
9 15843 1 1 100 ILE HD13 H -5.920 -2.865 6.087 1.00 . A A . 100 ILE HD13 1 1
9 15844 1 1 100 ILE HG12 H -5.590 -2.845 8.674 1.00 . A A . 100 ILE HG12 1 1
9 15845 1 1 100 ILE HG13 H -6.623 -4.269 8.618 1.00 . A A . 100 ILE HG13 1 1
9 15846 1 1 100 ILE HG21 H -6.863 -0.670 8.974 1.00 . A A . 100 ILE HG21 1 1
9 15847 1 1 100 ILE HG22 H -6.392 -0.859 7.286 1.00 . A A . 100 ILE HG22 1 1
9 15848 1 1 100 ILE HG23 H -8.042 -0.389 7.695 1.00 . A A . 100 ILE HG23 1 1
9 15849 1 1 100 ILE N N -8.951 -4.104 9.305 1.00 . A A . 100 ILE N 1 1
9 15850 1 1 100 ILE O O -9.710 -0.699 9.796 1.00 . A A . 100 ILE O 1 1
9 15851 1 1 101 LEU C C -12.736 -1.324 9.591 1.00 . A A . 101 LEU C 1 1
9 15852 1 1 101 LEU CA C -11.940 -1.361 8.290 1.00 . A A . 101 LEU CA 1 1
9 15853 1 1 101 LEU CB C -12.812 -1.911 7.160 1.00 . A A . 101 LEU CB 1 1
9 15854 1 1 101 LEU CD1 C -13.099 -2.388 4.716 1.00 . A A . 101 LEU CD1 1 1
9 15855 1 1 101 LEU CD2 C -12.758 -0.036 5.497 1.00 . A A . 101 LEU CD2 1 1
9 15856 1 1 101 LEU CG C -12.415 -1.499 5.743 1.00 . A A . 101 LEU CG 1 1
9 15857 1 1 101 LEU H H -10.681 -3.032 7.976 1.00 . A A . 101 LEU H 1 1
9 15858 1 1 101 LEU HA H -11.635 -0.356 8.040 1.00 . A A . 101 LEU HA 1 1
9 15859 1 1 101 LEU HB2 H -12.779 -2.989 7.213 1.00 . A A . 101 LEU HB2 1 1
9 15860 1 1 101 LEU HB3 H -13.825 -1.576 7.332 1.00 . A A . 101 LEU HB3 1 1
9 15861 1 1 101 LEU HD11 H -14.078 -2.666 5.076 1.00 . A A . 101 LEU HD11 1 1
9 15862 1 1 101 LEU HD12 H -12.506 -3.278 4.560 1.00 . A A . 101 LEU HD12 1 1
9 15863 1 1 101 LEU HD13 H -13.196 -1.851 3.783 1.00 . A A . 101 LEU HD13 1 1
9 15864 1 1 101 LEU HD21 H -12.241 0.311 4.614 1.00 . A A . 101 LEU HD21 1 1
9 15865 1 1 101 LEU HD22 H -12.451 0.553 6.349 1.00 . A A . 101 LEU HD22 1 1
9 15866 1 1 101 LEU HD23 H -13.823 0.064 5.354 1.00 . A A . 101 LEU HD23 1 1
9 15867 1 1 101 LEU HG H -11.346 -1.616 5.627 1.00 . A A . 101 LEU HG 1 1
9 15868 1 1 101 LEU N N -10.736 -2.170 8.438 1.00 . A A . 101 LEU N 1 1
9 15869 1 1 101 LEU O O -13.358 -0.315 9.921 1.00 . A A . 101 LEU O 1 1
9 15870 1 1 102 ASP C C -12.928 -1.470 12.577 1.00 . A A . 102 ASP C 1 1
9 15871 1 1 102 ASP CA C -13.425 -2.524 11.592 1.00 . A A . 102 ASP CA 1 1
9 15872 1 1 102 ASP CB C -13.260 -3.920 12.194 1.00 . A A . 102 ASP CB 1 1
9 15873 1 1 102 ASP CG C -14.433 -4.316 13.069 1.00 . A A . 102 ASP CG 1 1
9 15874 1 1 102 ASP H H -12.195 -3.203 10.009 1.00 . A A . 102 ASP H 1 1
9 15875 1 1 102 ASP HA H -14.472 -2.348 11.396 1.00 . A A . 102 ASP HA 1 1
9 15876 1 1 102 ASP HB2 H -13.173 -4.641 11.395 1.00 . A A . 102 ASP HB2 1 1
9 15877 1 1 102 ASP HB3 H -12.362 -3.944 12.793 1.00 . A A . 102 ASP HB3 1 1
9 15878 1 1 102 ASP N N -12.710 -2.430 10.325 1.00 . A A . 102 ASP N 1 1
9 15879 1 1 102 ASP O O -13.661 -1.044 13.468 1.00 . A A . 102 ASP O 1 1
9 15880 1 1 102 ASP OD1 O -14.453 -3.913 14.252 1.00 . A A . 102 ASP OD1 1 1
9 15881 1 1 102 ASP OD2 O -15.331 -5.029 12.574 1.00 . A A . 102 ASP OD2 1 1
9 15882 1 1 103 ASN C C -11.147 1.333 12.650 1.00 . A A . 103 ASN C 1 1
9 15883 1 1 103 ASN CA C -11.079 -0.054 13.285 1.00 . A A . 103 ASN CA 1 1
9 15884 1 1 103 ASN CB C -9.625 -0.416 13.594 1.00 . A A . 103 ASN CB 1 1
9 15885 1 1 103 ASN CG C -9.512 -1.596 14.539 1.00 . A A . 103 ASN CG 1 1
9 15886 1 1 103 ASN H H -11.140 -1.434 11.682 1.00 . A A . 103 ASN H 1 1
9 15887 1 1 103 ASN HA H -11.642 -0.041 14.207 1.00 . A A . 103 ASN HA 1 1
9 15888 1 1 103 ASN HB2 H -9.121 -0.668 12.672 1.00 . A A . 103 ASN HB2 1 1
9 15889 1 1 103 ASN HB3 H -9.137 0.434 14.046 1.00 . A A . 103 ASN HB3 1 1
9 15890 1 1 103 ASN HD21 H -9.514 -2.859 13.004 1.00 . A A . 103 ASN HD21 1 1
9 15891 1 1 103 ASN HD22 H -9.397 -3.579 14.570 1.00 . A A . 103 ASN HD22 1 1
9 15892 1 1 103 ASN N N -11.676 -1.056 12.410 1.00 . A A . 103 ASN N 1 1
9 15893 1 1 103 ASN ND2 N -9.470 -2.800 13.982 1.00 . A A . 103 ASN ND2 1 1
9 15894 1 1 103 ASN O O -11.420 2.324 13.326 1.00 . A A . 103 ASN O 1 1
9 15895 1 1 103 ASN OD1 O -9.462 -1.425 15.758 1.00 . A A . 103 ASN OD1 1 1
9 15896 1 1 104 VAL C C -12.357 3.162 10.462 1.00 . A A . 104 VAL C 1 1
9 15897 1 1 104 VAL CA C -10.928 2.656 10.619 1.00 . A A . 104 VAL CA 1 1
9 15898 1 1 104 VAL CB C -10.289 2.517 9.225 1.00 . A A . 104 VAL CB 1 1
9 15899 1 1 104 VAL CG1 C -10.457 3.802 8.429 1.00 . A A . 104 VAL CG1 1 1
9 15900 1 1 104 VAL CG2 C -8.819 2.146 9.348 1.00 . A A . 104 VAL CG2 1 1
9 15901 1 1 104 VAL H H -10.683 0.568 10.862 1.00 . A A . 104 VAL H 1 1
9 15902 1 1 104 VAL HA H -10.359 3.380 11.182 1.00 . A A . 104 VAL HA 1 1
9 15903 1 1 104 VAL HB H -10.795 1.723 8.696 1.00 . A A . 104 VAL HB 1 1
9 15904 1 1 104 VAL HG11 H -9.963 3.702 7.474 1.00 . A A . 104 VAL HG11 1 1
9 15905 1 1 104 VAL HG12 H -11.510 3.993 8.273 1.00 . A A . 104 VAL HG12 1 1
9 15906 1 1 104 VAL HG13 H -10.020 4.624 8.976 1.00 . A A . 104 VAL HG13 1 1
9 15907 1 1 104 VAL HG21 H -8.256 3.010 9.670 1.00 . A A . 104 VAL HG21 1 1
9 15908 1 1 104 VAL HG22 H -8.706 1.353 10.072 1.00 . A A . 104 VAL HG22 1 1
9 15909 1 1 104 VAL HG23 H -8.449 1.812 8.389 1.00 . A A . 104 VAL HG23 1 1
9 15910 1 1 104 VAL N N -10.895 1.392 11.347 1.00 . A A . 104 VAL N 1 1
9 15911 1 1 104 VAL O O -12.689 4.260 10.908 1.00 . A A . 104 VAL O 1 1
9 15912 1 1 105 GLN C C -15.235 3.210 10.906 1.00 . A A . 105 GLN C 1 1
9 15913 1 1 105 GLN CA C -14.594 2.721 9.611 1.00 . A A . 105 GLN CA 1 1
9 15914 1 1 105 GLN CB C -15.378 1.529 9.058 1.00 . A A . 105 GLN CB 1 1
9 15915 1 1 105 GLN CD C -15.229 1.769 6.548 1.00 . A A . 105 GLN CD 1 1
9 15916 1 1 105 GLN CG C -14.805 0.971 7.765 1.00 . A A . 105 GLN CG 1 1
9 15917 1 1 105 GLN H H -12.875 1.491 9.494 1.00 . A A . 105 GLN H 1 1
9 15918 1 1 105 GLN HA H -14.618 3.522 8.888 1.00 . A A . 105 GLN HA 1 1
9 15919 1 1 105 GLN HB2 H -15.378 0.741 9.796 1.00 . A A . 105 GLN HB2 1 1
9 15920 1 1 105 GLN HB3 H -16.396 1.838 8.872 1.00 . A A . 105 GLN HB3 1 1
9 15921 1 1 105 GLN HE21 H -13.712 3.026 6.813 1.00 . A A . 105 GLN HE21 1 1
9 15922 1 1 105 GLN HE22 H -14.734 3.358 5.460 1.00 . A A . 105 GLN HE22 1 1
9 15923 1 1 105 GLN HG2 H -13.727 0.986 7.828 1.00 . A A . 105 GLN HG2 1 1
9 15924 1 1 105 GLN HG3 H -15.145 -0.047 7.646 1.00 . A A . 105 GLN HG3 1 1
9 15925 1 1 105 GLN N N -13.199 2.354 9.826 1.00 . A A . 105 GLN N 1 1
9 15926 1 1 105 GLN NE2 N -14.484 2.825 6.243 1.00 . A A . 105 GLN NE2 1 1
9 15927 1 1 105 GLN O O -16.150 4.033 10.885 1.00 . A A . 105 GLN O 1 1
9 15928 1 1 105 GLN OE1 O -16.215 1.439 5.888 1.00 . A A . 105 GLN OE1 1 1
9 15929 1 1 106 VAL C C -14.870 4.509 13.691 1.00 . A A . 106 VAL C 1 1
9 15930 1 1 106 VAL CA C -15.272 3.082 13.335 1.00 . A A . 106 VAL CA 1 1
9 15931 1 1 106 VAL CB C -14.777 2.132 14.443 1.00 . A A . 106 VAL CB 1 1
9 15932 1 1 106 VAL CG1 C -14.878 2.799 15.805 1.00 . A A . 106 VAL CG1 1 1
9 15933 1 1 106 VAL CG2 C -15.564 0.830 14.417 1.00 . A A . 106 VAL CG2 1 1
9 15934 1 1 106 VAL H H -14.018 2.045 11.982 1.00 . A A . 106 VAL H 1 1
9 15935 1 1 106 VAL HA H -16.350 3.021 13.294 1.00 . A A . 106 VAL HA 1 1
9 15936 1 1 106 VAL HB H -13.738 1.904 14.255 1.00 . A A . 106 VAL HB 1 1
9 15937 1 1 106 VAL HG11 H -14.040 3.466 15.943 1.00 . A A . 106 VAL HG11 1 1
9 15938 1 1 106 VAL HG12 H -15.800 3.361 15.863 1.00 . A A . 106 VAL HG12 1 1
9 15939 1 1 106 VAL HG13 H -14.868 2.044 16.577 1.00 . A A . 106 VAL HG13 1 1
9 15940 1 1 106 VAL HG21 H -15.017 0.070 14.956 1.00 . A A . 106 VAL HG21 1 1
9 15941 1 1 106 VAL HG22 H -16.525 0.980 14.885 1.00 . A A . 106 VAL HG22 1 1
9 15942 1 1 106 VAL HG23 H -15.706 0.515 13.394 1.00 . A A . 106 VAL HG23 1 1
9 15943 1 1 106 VAL N N -14.747 2.697 12.031 1.00 . A A . 106 VAL N 1 1
9 15944 1 1 106 VAL O O -15.722 5.357 13.959 1.00 . A A . 106 VAL O 1 1
9 15945 1 1 107 VAL C C -13.490 7.121 12.969 1.00 . A A . 107 VAL C 1 1
9 15946 1 1 107 VAL CA C -13.052 6.096 14.008 1.00 . A A . 107 VAL CA 1 1
9 15947 1 1 107 VAL CB C -11.514 6.094 14.096 1.00 . A A . 107 VAL CB 1 1
9 15948 1 1 107 VAL CG1 C -10.907 5.538 12.816 1.00 . A A . 107 VAL CG1 1 1
9 15949 1 1 107 VAL CG2 C -10.995 7.496 14.376 1.00 . A A . 107 VAL CG2 1 1
9 15950 1 1 107 VAL H H -12.937 4.053 13.466 1.00 . A A . 107 VAL H 1 1
9 15951 1 1 107 VAL HA H -13.446 6.383 14.972 1.00 . A A . 107 VAL HA 1 1
9 15952 1 1 107 VAL HB H -11.221 5.454 14.915 1.00 . A A . 107 VAL HB 1 1
9 15953 1 1 107 VAL HG11 H -9.906 5.925 12.696 1.00 . A A . 107 VAL HG11 1 1
9 15954 1 1 107 VAL HG12 H -10.873 4.460 12.872 1.00 . A A . 107 VAL HG12 1 1
9 15955 1 1 107 VAL HG13 H -11.512 5.837 11.972 1.00 . A A . 107 VAL HG13 1 1
9 15956 1 1 107 VAL HG21 H -9.916 7.479 14.416 1.00 . A A . 107 VAL HG21 1 1
9 15957 1 1 107 VAL HG22 H -11.315 8.164 13.587 1.00 . A A . 107 VAL HG22 1 1
9 15958 1 1 107 VAL HG23 H -11.386 7.843 15.321 1.00 . A A . 107 VAL HG23 1 1
9 15959 1 1 107 VAL N N -13.567 4.770 13.689 1.00 . A A . 107 VAL N 1 1
9 15960 1 1 107 VAL O O -13.583 8.315 13.258 1.00 . A A . 107 VAL O 1 1
9 15961 1 1 108 LEU C C -15.637 7.961 10.865 1.00 . A A . 108 LEU C 1 1
9 15962 1 1 108 LEU CA C -14.188 7.524 10.671 1.00 . A A . 108 LEU CA 1 1
9 15963 1 1 108 LEU CB C -14.033 6.814 9.325 1.00 . A A . 108 LEU CB 1 1
9 15964 1 1 108 LEU CD1 C -15.833 7.894 7.955 1.00 . A A . 108 LEU CD1 1 1
9 15965 1 1 108 LEU CD2 C -15.096 5.561 7.431 1.00 . A A . 108 LEU CD2 1 1
9 15966 1 1 108 LEU CG C -15.322 6.584 8.536 1.00 . A A . 108 LEU CG 1 1
9 15967 1 1 108 LEU H H -13.666 5.689 11.586 1.00 . A A . 108 LEU H 1 1
9 15968 1 1 108 LEU HA H -13.556 8.400 10.683 1.00 . A A . 108 LEU HA 1 1
9 15969 1 1 108 LEU HB2 H -13.371 7.409 8.713 1.00 . A A . 108 LEU HB2 1 1
9 15970 1 1 108 LEU HB3 H -13.581 5.851 9.511 1.00 . A A . 108 LEU HB3 1 1
9 15971 1 1 108 LEU HD11 H -16.708 8.213 8.501 1.00 . A A . 108 LEU HD11 1 1
9 15972 1 1 108 LEU HD12 H -16.091 7.750 6.916 1.00 . A A . 108 LEU HD12 1 1
9 15973 1 1 108 LEU HD13 H -15.063 8.647 8.034 1.00 . A A . 108 LEU HD13 1 1
9 15974 1 1 108 LEU HD21 H -15.149 6.052 6.470 1.00 . A A . 108 LEU HD21 1 1
9 15975 1 1 108 LEU HD22 H -15.856 4.796 7.488 1.00 . A A . 108 LEU HD22 1 1
9 15976 1 1 108 LEU HD23 H -14.122 5.111 7.553 1.00 . A A . 108 LEU HD23 1 1
9 15977 1 1 108 LEU HG H -16.080 6.196 9.202 1.00 . A A . 108 LEU HG 1 1
9 15978 1 1 108 LEU N N -13.758 6.648 11.756 1.00 . A A . 108 LEU N 1 1
9 15979 1 1 108 LEU O O -15.990 9.107 10.592 1.00 . A A . 108 LEU O 1 1
9 15980 1 1 109 GLN C C -18.048 8.334 12.707 1.00 . A A . 109 GLN C 1 1
9 15981 1 1 109 GLN CA C -17.878 7.330 11.571 1.00 . A A . 109 GLN CA 1 1
9 15982 1 1 109 GLN CB C -18.640 6.043 11.894 1.00 . A A . 109 GLN CB 1 1
9 15983 1 1 109 GLN CD C -19.556 3.857 11.019 1.00 . A A . 109 GLN CD 1 1
9 15984 1 1 109 GLN CG C -18.991 5.219 10.666 1.00 . A A . 109 GLN CG 1 1
9 15985 1 1 109 GLN H H -16.127 6.142 11.537 1.00 . A A . 109 GLN H 1 1
9 15986 1 1 109 GLN HA H -18.282 7.758 10.666 1.00 . A A . 109 GLN HA 1 1
9 15987 1 1 109 GLN HB2 H -18.034 5.434 12.549 1.00 . A A . 109 GLN HB2 1 1
9 15988 1 1 109 GLN HB3 H -19.557 6.300 12.403 1.00 . A A . 109 GLN HB3 1 1
9 15989 1 1 109 GLN HE21 H -17.816 3.313 11.812 1.00 . A A . 109 GLN HE21 1 1
9 15990 1 1 109 GLN HE22 H -19.070 2.126 11.867 1.00 . A A . 109 GLN HE22 1 1
9 15991 1 1 109 GLN HG2 H -19.726 5.756 10.086 1.00 . A A . 109 GLN HG2 1 1
9 15992 1 1 109 GLN HG3 H -18.099 5.081 10.074 1.00 . A A . 109 GLN HG3 1 1
9 15993 1 1 109 GLN N N -16.469 7.039 11.340 1.00 . A A . 109 GLN N 1 1
9 15994 1 1 109 GLN NE2 N -18.731 3.013 11.627 1.00 . A A . 109 GLN NE2 1 1
9 15995 1 1 109 GLN O O -18.878 9.238 12.628 1.00 . A A . 109 GLN O 1 1
9 15996 1 1 109 GLN OE1 O -20.722 3.566 10.749 1.00 . A A . 109 GLN OE1 1 1
9 15997 1 1 110 GLN C C -16.920 10.479 14.524 1.00 . A A . 110 GLN C 1 1
9 15998 1 1 110 GLN CA C -17.319 9.059 14.912 1.00 . A A . 110 GLN CA 1 1
9 15999 1 1 110 GLN CB C -16.409 8.548 16.030 1.00 . A A . 110 GLN CB 1 1
9 16000 1 1 110 GLN CD C -16.178 6.941 17.966 1.00 . A A . 110 GLN CD 1 1
9 16001 1 1 110 GLN CG C -16.893 7.256 16.667 1.00 . A A . 110 GLN CG 1 1
9 16002 1 1 110 GLN H H -16.613 7.427 13.763 1.00 . A A . 110 GLN H 1 1
9 16003 1 1 110 GLN HA H -18.338 9.069 15.267 1.00 . A A . 110 GLN HA 1 1
9 16004 1 1 110 GLN HB2 H -15.423 8.377 15.625 1.00 . A A . 110 GLN HB2 1 1
9 16005 1 1 110 GLN HB3 H -16.347 9.303 16.801 1.00 . A A . 110 GLN HB3 1 1
9 16006 1 1 110 GLN HE21 H -15.175 5.468 17.087 1.00 . A A . 110 GLN HE21 1 1
9 16007 1 1 110 GLN HE22 H -14.830 5.716 18.762 1.00 . A A . 110 GLN HE22 1 1
9 16008 1 1 110 GLN HG2 H -17.951 7.343 16.869 1.00 . A A . 110 GLN HG2 1 1
9 16009 1 1 110 GLN HG3 H -16.726 6.444 15.975 1.00 . A A . 110 GLN HG3 1 1
9 16010 1 1 110 GLN N N -17.256 8.167 13.760 1.00 . A A . 110 GLN N 1 1
9 16011 1 1 110 GLN NE2 N -15.307 5.940 17.936 1.00 . A A . 110 GLN NE2 1 1
9 16012 1 1 110 GLN O O -17.165 11.429 15.268 1.00 . A A . 110 GLN O 1 1
9 16013 1 1 110 GLN OE1 O -16.407 7.591 18.987 1.00 . A A . 110 GLN OE1 1 1
9 16014 1 1 111 THR C C -16.902 12.527 11.926 1.00 . A A . 111 THR C 1 1
9 16015 1 1 111 THR CA C -15.868 11.919 12.868 1.00 . A A . 111 THR CA 1 1
9 16016 1 1 111 THR CB C -14.516 11.824 12.137 1.00 . A A . 111 THR CB 1 1
9 16017 1 1 111 THR CG2 C -14.141 13.161 11.516 1.00 . A A . 111 THR CG2 1 1
9 16018 1 1 111 THR H H -16.137 9.820 12.807 1.00 . A A . 111 THR H 1 1
9 16019 1 1 111 THR HA H -15.747 12.571 13.722 1.00 . A A . 111 THR HA 1 1
9 16020 1 1 111 THR HB H -14.602 11.089 11.349 1.00 . A A . 111 THR HB 1 1
9 16021 1 1 111 THR HG1 H -13.862 10.794 13.686 1.00 . A A . 111 THR HG1 1 1
9 16022 1 1 111 THR HG21 H -14.146 13.926 12.278 1.00 . A A . 111 THR HG21 1 1
9 16023 1 1 111 THR HG22 H -14.856 13.414 10.746 1.00 . A A . 111 THR HG22 1 1
9 16024 1 1 111 THR HG23 H -13.155 13.092 11.082 1.00 . A A . 111 THR HG23 1 1
9 16025 1 1 111 THR N N -16.304 10.616 13.354 1.00 . A A . 111 THR N 1 1
9 16026 1 1 111 THR O O -17.445 13.599 12.192 1.00 . A A . 111 THR O 1 1
9 16027 1 1 111 THR OG1 O -13.494 11.412 13.050 1.00 . A A . 111 THR OG1 1 1
9 16028 1 1 112 TYR C C -19.462 11.566 9.980 1.00 . A A . 112 TYR C 1 1
9 16029 1 1 112 TYR CA C -18.135 12.308 9.840 1.00 . A A . 112 TYR CA 1 1
9 16030 1 1 112 TYR CB C -17.585 12.127 8.424 1.00 . A A . 112 TYR CB 1 1
9 16031 1 1 112 TYR CD1 C -15.784 13.840 7.976 1.00 . A A . 112 TYR CD1 1 1
9 16032 1 1 112 TYR CD2 C -15.115 11.603 8.454 1.00 . A A . 112 TYR CD2 1 1
9 16033 1 1 112 TYR CE1 C -14.461 14.213 7.845 1.00 . A A . 112 TYR CE1 1 1
9 16034 1 1 112 TYR CE2 C -13.789 11.967 8.326 1.00 . A A . 112 TYR CE2 1 1
9 16035 1 1 112 TYR CG C -16.135 12.530 8.282 1.00 . A A . 112 TYR CG 1 1
9 16036 1 1 112 TYR CZ C -13.467 13.274 8.021 1.00 . A A . 112 TYR CZ 1 1
9 16037 1 1 112 TYR H H -16.703 10.987 10.666 1.00 . A A . 112 TYR H 1 1
9 16038 1 1 112 TYR HA H -18.303 13.360 10.018 1.00 . A A . 112 TYR HA 1 1
9 16039 1 1 112 TYR HB2 H -17.668 11.088 8.142 1.00 . A A . 112 TYR HB2 1 1
9 16040 1 1 112 TYR HB3 H -18.165 12.728 7.740 1.00 . A A . 112 TYR HB3 1 1
9 16041 1 1 112 TYR HD1 H -16.566 14.573 7.838 1.00 . A A . 112 TYR HD1 1 1
9 16042 1 1 112 TYR HD2 H -15.371 10.580 8.692 1.00 . A A . 112 TYR HD2 1 1
9 16043 1 1 112 TYR HE1 H -14.209 15.236 7.606 1.00 . A A . 112 TYR HE1 1 1
9 16044 1 1 112 TYR HE2 H -13.010 11.232 8.463 1.00 . A A . 112 TYR HE2 1 1
9 16045 1 1 112 TYR HH H -11.820 13.962 8.735 1.00 . A A . 112 TYR HH 1 1
9 16046 1 1 112 TYR N N -17.168 11.835 10.823 1.00 . A A . 112 TYR N 1 1
9 16047 1 1 112 TYR O O -20.532 12.170 9.917 1.00 . A A . 112 TYR O 1 1
9 16048 1 1 112 TYR OH O -12.146 13.640 7.891 1.00 . A A . 112 TYR OH 1 1
9 16049 1 1 113 GLY C C -20.801 8.516 9.147 1.00 . A A . 113 GLY C 1 1
9 16050 1 1 113 GLY CA C -20.581 9.451 10.319 1.00 . A A . 113 GLY CA 1 1
9 16051 1 1 113 GLY H H -18.500 9.826 10.215 1.00 . A A . 113 GLY H 1 1
9 16052 1 1 113 GLY HA2 H -20.501 8.865 11.223 1.00 . A A . 113 GLY HA2 1 1
9 16053 1 1 113 GLY HA3 H -21.433 10.109 10.404 1.00 . A A . 113 GLY HA3 1 1
9 16054 1 1 113 GLY N N -19.381 10.254 10.173 1.00 . A A . 113 GLY N 1 1
9 16055 1 1 113 GLY O O -21.607 7.589 9.225 1.00 . A A . 113 GLY O 1 1
9 16056 1 1 114 SER C C -19.158 6.826 6.852 1.00 . A A . 114 SER C 1 1
9 16057 1 1 114 SER CA C -20.206 7.935 6.859 1.00 . A A . 114 SER CA 1 1
9 16058 1 1 114 SER CB C -20.061 8.796 5.603 1.00 . A A . 114 SER CB 1 1
9 16059 1 1 114 SER H H -19.455 9.513 8.055 1.00 . A A . 114 SER H 1 1
9 16060 1 1 114 SER HA H -21.189 7.486 6.867 1.00 . A A . 114 SER HA 1 1
9 16061 1 1 114 SER HB2 H -20.423 9.792 5.809 1.00 . A A . 114 SER HB2 1 1
9 16062 1 1 114 SER HB3 H -19.019 8.844 5.321 1.00 . A A . 114 SER HB3 1 1
9 16063 1 1 114 SER HG H -21.719 8.143 4.790 1.00 . A A . 114 SER HG 1 1
9 16064 1 1 114 SER N N -20.082 8.759 8.055 1.00 . A A . 114 SER N 1 1
9 16065 1 1 114 SER O O -18.398 6.667 7.808 1.00 . A A . 114 SER O 1 1
9 16066 1 1 114 SER OG O -20.803 8.254 4.524 1.00 . A A . 114 SER OG 1 1
9 16067 1 1 115 THR C C -17.847 4.692 4.170 1.00 . A A . 115 THR C 1 1
9 16068 1 1 115 THR CA C -18.172 4.964 5.634 1.00 . A A . 115 THR CA 1 1
9 16069 1 1 115 THR CB C -18.709 3.672 6.278 1.00 . A A . 115 THR CB 1 1
9 16070 1 1 115 THR CG2 C -18.937 3.864 7.770 1.00 . A A . 115 THR CG2 1 1
9 16071 1 1 115 THR H H -19.755 6.235 5.039 1.00 . A A . 115 THR H 1 1
9 16072 1 1 115 THR HA H -17.264 5.247 6.148 1.00 . A A . 115 THR HA 1 1
9 16073 1 1 115 THR HB H -17.977 2.888 6.139 1.00 . A A . 115 THR HB 1 1
9 16074 1 1 115 THR HG1 H -20.298 2.518 6.100 1.00 . A A . 115 THR HG1 1 1
9 16075 1 1 115 THR HG21 H -19.849 4.423 7.924 1.00 . A A . 115 THR HG21 1 1
9 16076 1 1 115 THR HG22 H -18.106 4.407 8.194 1.00 . A A . 115 THR HG22 1 1
9 16077 1 1 115 THR HG23 H -19.021 2.900 8.248 1.00 . A A . 115 THR HG23 1 1
9 16078 1 1 115 THR N N -19.124 6.059 5.767 1.00 . A A . 115 THR N 1 1
9 16079 1 1 115 THR O O -18.335 5.383 3.276 1.00 . A A . 115 THR O 1 1
9 16080 1 1 115 THR OG1 O -19.935 3.283 5.648 1.00 . A A . 115 THR OG1 1 1
9 16081 1 1 116 LEU C C -17.476 2.157 2.056 1.00 . A A . 116 LEU C 1 1
9 16082 1 1 116 LEU CA C -16.629 3.316 2.573 1.00 . A A . 116 LEU CA 1 1
9 16083 1 1 116 LEU CB C -15.147 2.938 2.531 1.00 . A A . 116 LEU CB 1 1
9 16084 1 1 116 LEU CD1 C -13.518 4.836 2.368 1.00 . A A . 116 LEU CD1 1 1
9 16085 1 1 116 LEU CD2 C -13.300 2.870 0.838 1.00 . A A . 116 LEU CD2 1 1
9 16086 1 1 116 LEU CG C -14.271 3.767 1.592 1.00 . A A . 116 LEU CG 1 1
9 16087 1 1 116 LEU H H -16.663 3.165 4.684 1.00 . A A . 116 LEU H 1 1
9 16088 1 1 116 LEU HA H -16.792 4.175 1.940 1.00 . A A . 116 LEU HA 1 1
9 16089 1 1 116 LEU HB2 H -14.751 3.042 3.529 1.00 . A A . 116 LEU HB2 1 1
9 16090 1 1 116 LEU HB3 H -15.079 1.904 2.224 1.00 . A A . 116 LEU HB3 1 1
9 16091 1 1 116 LEU HD11 H -12.819 4.365 3.044 1.00 . A A . 116 LEU HD11 1 1
9 16092 1 1 116 LEU HD12 H -14.219 5.431 2.933 1.00 . A A . 116 LEU HD12 1 1
9 16093 1 1 116 LEU HD13 H -12.980 5.470 1.678 1.00 . A A . 116 LEU HD13 1 1
9 16094 1 1 116 LEU HD21 H -13.716 1.875 0.761 1.00 . A A . 116 LEU HD21 1 1
9 16095 1 1 116 LEU HD22 H -12.361 2.827 1.371 1.00 . A A . 116 LEU HD22 1 1
9 16096 1 1 116 LEU HD23 H -13.135 3.268 -0.152 1.00 . A A . 116 LEU HD23 1 1
9 16097 1 1 116 LEU HG H -14.900 4.263 0.865 1.00 . A A . 116 LEU HG 1 1
9 16098 1 1 116 LEU N N -17.019 3.680 3.931 1.00 . A A . 116 LEU N 1 1
9 16099 1 1 116 LEU O O -17.845 1.257 2.811 1.00 . A A . 116 LEU O 1 1
9 16100 1 1 117 LYS C C -17.699 -0.034 -0.297 1.00 . A A . 117 LYS C 1 1
9 16101 1 1 117 LYS CA C -18.578 1.134 0.142 1.00 . A A . 117 LYS CA 1 1
9 16102 1 1 117 LYS CB C -19.342 1.690 -1.061 1.00 . A A . 117 LYS CB 1 1
9 16103 1 1 117 LYS CD C -19.463 0.155 -3.046 1.00 . A A . 117 LYS CD 1 1
9 16104 1 1 117 LYS CE C -19.251 -1.351 -3.011 1.00 . A A . 117 LYS CE 1 1
9 16105 1 1 117 LYS CG C -20.168 0.647 -1.793 1.00 . A A . 117 LYS CG 1 1
9 16106 1 1 117 LYS H H -17.455 2.927 0.211 1.00 . A A . 117 LYS H 1 1
9 16107 1 1 117 LYS HA H -19.287 0.779 0.875 1.00 . A A . 117 LYS HA 1 1
9 16108 1 1 117 LYS HB2 H -20.006 2.472 -0.721 1.00 . A A . 117 LYS HB2 1 1
9 16109 1 1 117 LYS HB3 H -18.633 2.112 -1.760 1.00 . A A . 117 LYS HB3 1 1
9 16110 1 1 117 LYS HD2 H -20.065 0.402 -3.908 1.00 . A A . 117 LYS HD2 1 1
9 16111 1 1 117 LYS HD3 H -18.502 0.643 -3.122 1.00 . A A . 117 LYS HD3 1 1
9 16112 1 1 117 LYS HE2 H -18.321 -1.582 -3.507 1.00 . A A . 117 LYS HE2 1 1
9 16113 1 1 117 LYS HE3 H -19.198 -1.670 -1.980 1.00 . A A . 117 LYS HE3 1 1
9 16114 1 1 117 LYS HG2 H -20.337 -0.192 -1.135 1.00 . A A . 117 LYS HG2 1 1
9 16115 1 1 117 LYS HG3 H -21.117 1.084 -2.073 1.00 . A A . 117 LYS HG3 1 1
9 16116 1 1 117 LYS HZ1 H -21.182 -1.460 -3.800 1.00 . A A . 117 LYS HZ1 1 1
9 16117 1 1 117 LYS HZ2 H -20.635 -2.911 -3.126 1.00 . A A . 117 LYS HZ2 1 1
9 16118 1 1 117 LYS HZ3 H -20.049 -2.404 -4.629 1.00 . A A . 117 LYS HZ3 1 1
9 16119 1 1 117 LYS N N -17.779 2.183 0.763 1.00 . A A . 117 LYS N 1 1
9 16120 1 1 117 LYS NZ N -20.356 -2.082 -3.689 1.00 . A A . 117 LYS NZ 1 1
9 16121 1 1 117 LYS O O -17.089 0.003 -1.365 1.00 . A A . 117 LYS O 1 1
9 16122 1 1 118 VAL C C -17.712 -3.489 0.096 1.00 . A A . 118 VAL C 1 1
9 16123 1 1 118 VAL CA C -16.837 -2.247 0.232 1.00 . A A . 118 VAL CA 1 1
9 16124 1 1 118 VAL CB C -15.775 -2.498 1.318 1.00 . A A . 118 VAL CB 1 1
9 16125 1 1 118 VAL CG1 C -14.641 -1.491 1.199 1.00 . A A . 118 VAL CG1 1 1
9 16126 1 1 118 VAL CG2 C -16.405 -2.443 2.702 1.00 . A A . 118 VAL CG2 1 1
9 16127 1 1 118 VAL H H -18.148 -1.039 1.372 1.00 . A A . 118 VAL H 1 1
9 16128 1 1 118 VAL HA H -16.329 -2.073 -0.706 1.00 . A A . 118 VAL HA 1 1
9 16129 1 1 118 VAL HB H -15.365 -3.487 1.171 1.00 . A A . 118 VAL HB 1 1
9 16130 1 1 118 VAL HG11 H -13.858 -1.903 0.580 1.00 . A A . 118 VAL HG11 1 1
9 16131 1 1 118 VAL HG12 H -15.013 -0.580 0.753 1.00 . A A . 118 VAL HG12 1 1
9 16132 1 1 118 VAL HG13 H -14.247 -1.275 2.182 1.00 . A A . 118 VAL HG13 1 1
9 16133 1 1 118 VAL HG21 H -16.122 -3.322 3.260 1.00 . A A . 118 VAL HG21 1 1
9 16134 1 1 118 VAL HG22 H -16.059 -1.560 3.220 1.00 . A A . 118 VAL HG22 1 1
9 16135 1 1 118 VAL HG23 H -17.480 -2.406 2.607 1.00 . A A . 118 VAL HG23 1 1
9 16136 1 1 118 VAL N N -17.639 -1.069 0.535 1.00 . A A . 118 VAL N 1 1
9 16137 1 1 118 VAL O O -18.233 -4.006 1.086 1.00 . A A . 118 VAL O 1 1
9 16138 1 1 119 THR C C -18.085 -6.381 -0.745 1.00 . A A . 119 THR C 1 1
9 16139 1 1 119 THR CA C -18.684 -5.143 -1.401 1.00 . A A . 119 THR CA 1 1
9 16140 1 1 119 THR CB C -18.830 -5.396 -2.913 1.00 . A A . 119 THR CB 1 1
9 16141 1 1 119 THR CG2 C -17.486 -5.749 -3.534 1.00 . A A . 119 THR CG2 1 1
9 16142 1 1 119 THR H H -17.430 -3.506 -1.882 1.00 . A A . 119 THR H 1 1
9 16143 1 1 119 THR HA H -19.668 -4.970 -0.990 1.00 . A A . 119 THR HA 1 1
9 16144 1 1 119 THR HB H -19.199 -4.494 -3.380 1.00 . A A . 119 THR HB 1 1
9 16145 1 1 119 THR HG1 H -20.528 -6.116 -3.609 1.00 . A A . 119 THR HG1 1 1
9 16146 1 1 119 THR HG21 H -16.800 -4.925 -3.401 1.00 . A A . 119 THR HG21 1 1
9 16147 1 1 119 THR HG22 H -17.616 -5.942 -4.589 1.00 . A A . 119 THR HG22 1 1
9 16148 1 1 119 THR HG23 H -17.087 -6.630 -3.054 1.00 . A A . 119 THR HG23 1 1
9 16149 1 1 119 THR N N -17.871 -3.962 -1.136 1.00 . A A . 119 THR N 1 1
9 16150 1 1 119 THR O O -16.883 -6.405 -0.487 1.00 . A A . 119 THR O 1 1
9 16151 1 1 119 THR OG1 O -19.761 -6.458 -3.145 1.00 . A A . 119 THR OG1 1 1
9 16152 2 2 7 LYS C C 7.591 -8.022 12.271 1.00 . B B . 207 LYS C 1 1
9 16153 2 2 7 LYS CA C 8.494 -8.573 13.369 1.00 . B B . 207 LYS CA 1 1
9 16154 2 2 7 LYS CB C 9.865 -7.896 13.306 1.00 . B B . 207 LYS CB 1 1
9 16155 2 2 7 LYS CD C 10.595 -7.232 15.616 1.00 . B B . 207 LYS CD 1 1
9 16156 2 2 7 LYS CE C 9.512 -7.360 16.677 1.00 . B B . 207 LYS CE 1 1
9 16157 2 2 7 LYS CG C 10.023 -6.751 14.293 1.00 . B B . 207 LYS CG 1 1
9 16158 2 2 7 LYS H H 8.329 -10.462 12.429 1.00 . B B . 207 LYS H 1 1
9 16159 2 2 7 LYS HA H 8.044 -8.366 14.328 1.00 . B B . 207 LYS HA 1 1
9 16160 2 2 7 LYS HB2 H 10.628 -8.631 13.515 1.00 . B B . 207 LYS HB2 1 1
9 16161 2 2 7 LYS HB3 H 10.015 -7.506 12.310 1.00 . B B . 207 LYS HB3 1 1
9 16162 2 2 7 LYS HD2 H 11.056 -8.198 15.470 1.00 . B B . 207 LYS HD2 1 1
9 16163 2 2 7 LYS HD3 H 11.338 -6.524 15.956 1.00 . B B . 207 LYS HD3 1 1
9 16164 2 2 7 LYS HE2 H 8.677 -6.737 16.397 1.00 . B B . 207 LYS HE2 1 1
9 16165 2 2 7 LYS HE3 H 9.193 -8.391 16.724 1.00 . B B . 207 LYS HE3 1 1
9 16166 2 2 7 LYS HG2 H 10.691 -6.014 13.872 1.00 . B B . 207 LYS HG2 1 1
9 16167 2 2 7 LYS HG3 H 9.055 -6.304 14.470 1.00 . B B . 207 LYS HG3 1 1
9 16168 2 2 7 LYS HZ1 H 9.217 -6.957 18.705 1.00 . B B . 207 LYS HZ1 1 1
9 16169 2 2 7 LYS HZ2 H 10.387 -5.977 17.976 1.00 . B B . 207 LYS HZ2 1 1
9 16170 2 2 7 LYS HZ3 H 10.745 -7.589 18.348 1.00 . B B . 207 LYS HZ3 1 1
9 16171 2 2 7 LYS N N 8.640 -10.019 13.247 1.00 . B B . 207 LYS N 1 1
9 16172 2 2 7 LYS NZ N 10.000 -6.941 18.021 1.00 . B B . 207 LYS NZ 1 1
9 16173 2 2 7 LYS O O 7.123 -8.764 11.407 1.00 . B B . 207 LYS O 1 1
9 16174 2 2 8 SER C C 7.301 -5.715 10.064 1.00 . B B . 208 SER C 1 1
9 16175 2 2 8 SER CA C 6.503 -6.065 11.316 1.00 . B B . 208 SER CA 1 1
9 16176 2 2 8 SER CB C 5.873 -4.800 11.904 1.00 . B B . 208 SER CB 1 1
9 16177 2 2 8 SER H H 7.754 -6.176 13.022 1.00 . B B . 208 SER H 1 1
9 16178 2 2 8 SER HA H 5.718 -6.756 11.047 1.00 . B B . 208 SER HA 1 1
9 16179 2 2 8 SER HB2 H 4.799 -4.905 11.910 1.00 . B B . 208 SER HB2 1 1
9 16180 2 2 8 SER HB3 H 6.228 -4.662 12.915 1.00 . B B . 208 SER HB3 1 1
9 16181 2 2 8 SER HG H 5.657 -2.920 11.398 1.00 . B B . 208 SER HG 1 1
9 16182 2 2 8 SER N N 7.352 -6.715 12.308 1.00 . B B . 208 SER N 1 1
9 16183 2 2 8 SER O O 8.292 -4.987 10.128 1.00 . B B . 208 SER O 1 1
9 16184 2 2 8 SER OG O 6.215 -3.658 11.139 1.00 . B B . 208 SER OG 1 1
9 16185 2 2 9 PHE C C 7.727 -4.486 7.435 1.00 . B B . 209 PHE C 1 1
9 16186 2 2 9 PHE CA C 7.534 -5.983 7.656 1.00 . B B . 209 PHE CA 1 1
9 16187 2 2 9 PHE CB C 6.730 -6.581 6.499 1.00 . B B . 209 PHE CB 1 1
9 16188 2 2 9 PHE CD1 C 8.310 -6.506 4.551 1.00 . B B . 209 PHE CD1 1 1
9 16189 2 2 9 PHE CD2 C 6.364 -5.130 4.485 1.00 . B B . 209 PHE CD2 1 1
9 16190 2 2 9 PHE CE1 C 8.692 -6.029 3.312 1.00 . B B . 209 PHE CE1 1 1
9 16191 2 2 9 PHE CE2 C 6.740 -4.650 3.244 1.00 . B B . 209 PHE CE2 1 1
9 16192 2 2 9 PHE CG C 7.143 -6.062 5.151 1.00 . B B . 209 PHE CG 1 1
9 16193 2 2 9 PHE CZ C 7.907 -5.101 2.657 1.00 . B B . 209 PHE CZ 1 1
9 16194 2 2 9 PHE H H 6.065 -6.810 8.937 1.00 . B B . 209 PHE H 1 1
9 16195 2 2 9 PHE HA H 8.502 -6.457 7.694 1.00 . B B . 209 PHE HA 1 1
9 16196 2 2 9 PHE HB2 H 6.861 -7.652 6.495 1.00 . B B . 209 PHE HB2 1 1
9 16197 2 2 9 PHE HB3 H 5.685 -6.349 6.640 1.00 . B B . 209 PHE HB3 1 1
9 16198 2 2 9 PHE HD1 H 8.926 -7.232 5.061 1.00 . B B . 209 PHE HD1 1 1
9 16199 2 2 9 PHE HD2 H 5.451 -4.777 4.944 1.00 . B B . 209 PHE HD2 1 1
9 16200 2 2 9 PHE HE1 H 9.604 -6.383 2.855 1.00 . B B . 209 PHE HE1 1 1
9 16201 2 2 9 PHE HE2 H 6.124 -3.924 2.736 1.00 . B B . 209 PHE HE2 1 1
9 16202 2 2 9 PHE HZ H 8.204 -4.727 1.689 1.00 . B B . 209 PHE HZ 1 1
9 16203 2 2 9 PHE N N 6.861 -6.238 8.924 1.00 . B B . 209 PHE N 1 1
9 16204 2 2 9 PHE O O 8.806 -4.038 7.042 1.00 . B B . 209 PHE O 1 1
9 16205 2 2 10 PHE C C 7.806 -1.653 8.405 1.00 . B B . 210 PHE C 1 1
9 16206 2 2 10 PHE CA C 6.727 -2.268 7.517 1.00 . B B . 210 PHE CA 1 1
9 16207 2 2 10 PHE CB C 5.368 -1.644 7.842 1.00 . B B . 210 PHE CB 1 1
9 16208 2 2 10 PHE CD1 C 4.329 -1.668 5.558 1.00 . B B . 210 PHE CD1 1 1
9 16209 2 2 10 PHE CD2 C 3.208 -2.812 7.325 1.00 . B B . 210 PHE CD2 1 1
9 16210 2 2 10 PHE CE1 C 3.330 -2.039 4.679 1.00 . B B . 210 PHE CE1 1 1
9 16211 2 2 10 PHE CE2 C 2.206 -3.186 6.450 1.00 . B B . 210 PHE CE2 1 1
9 16212 2 2 10 PHE CG C 4.280 -2.049 6.889 1.00 . B B . 210 PHE CG 1 1
9 16213 2 2 10 PHE CZ C 2.266 -2.799 5.126 1.00 . B B . 210 PHE CZ 1 1
9 16214 2 2 10 PHE H H 5.842 -4.130 8.000 1.00 . B B . 210 PHE H 1 1
9 16215 2 2 10 PHE HA H 6.970 -2.066 6.485 1.00 . B B . 210 PHE HA 1 1
9 16216 2 2 10 PHE HB2 H 5.069 -1.947 8.834 1.00 . B B . 210 PHE HB2 1 1
9 16217 2 2 10 PHE HB3 H 5.456 -0.569 7.809 1.00 . B B . 210 PHE HB3 1 1
9 16218 2 2 10 PHE HD1 H 5.160 -1.073 5.208 1.00 . B B . 210 PHE HD1 1 1
9 16219 2 2 10 PHE HD2 H 3.159 -3.115 8.361 1.00 . B B . 210 PHE HD2 1 1
9 16220 2 2 10 PHE HE1 H 3.379 -1.735 3.644 1.00 . B B . 210 PHE HE1 1 1
9 16221 2 2 10 PHE HE2 H 1.376 -3.780 6.803 1.00 . B B . 210 PHE HE2 1 1
9 16222 2 2 10 PHE HZ H 1.485 -3.091 4.440 1.00 . B B . 210 PHE HZ 1 1
9 16223 2 2 10 PHE N N 6.675 -3.714 7.690 1.00 . B B . 210 PHE N 1 1
9 16224 2 2 10 PHE O O 8.362 -0.601 8.087 1.00 . B B . 210 PHE O 1 1
9 16225 2 2 11 ASP C C 10.512 -2.039 9.884 1.00 . B B . 211 ASP C 1 1
9 16226 2 2 11 ASP CA C 9.110 -1.838 10.451 1.00 . B B . 211 ASP CA 1 1
9 16227 2 2 11 ASP CB C 8.981 -2.562 11.793 1.00 . B B . 211 ASP CB 1 1
9 16228 2 2 11 ASP CG C 9.848 -1.942 12.871 1.00 . B B . 211 ASP CG 1 1
9 16229 2 2 11 ASP H H 7.619 -3.150 9.716 1.00 . B B . 211 ASP H 1 1
9 16230 2 2 11 ASP HA H 8.946 -0.783 10.606 1.00 . B B . 211 ASP HA 1 1
9 16231 2 2 11 ASP HB2 H 7.950 -2.522 12.119 1.00 . B B . 211 ASP HB2 1 1
9 16232 2 2 11 ASP HB3 H 9.274 -3.593 11.667 1.00 . B B . 211 ASP HB3 1 1
9 16233 2 2 11 ASP N N 8.098 -2.318 9.518 1.00 . B B . 211 ASP N 1 1
9 16234 2 2 11 ASP O O 11.358 -1.149 9.962 1.00 . B B . 211 ASP O 1 1
9 16235 2 2 11 ASP OD1 O 9.908 -0.697 12.940 1.00 . B B . 211 ASP OD1 1 1
9 16236 2 2 11 ASP OD2 O 10.467 -2.703 13.645 1.00 . B B . 211 ASP OD2 1 1
9 16237 2 2 12 LYS C C 12.209 -2.876 7.365 1.00 . B B . 212 LYS C 1 1
9 16238 2 2 12 LYS CA C 12.048 -3.535 8.732 1.00 . B B . 212 LYS CA 1 1
9 16239 2 2 12 LYS CB C 12.213 -5.050 8.603 1.00 . B B . 212 LYS CB 1 1
9 16240 2 2 12 LYS CD C 11.644 -7.140 7.331 1.00 . B B . 212 LYS CD 1 1
9 16241 2 2 12 LYS CE C 11.728 -7.479 5.849 1.00 . B B . 212 LYS CE 1 1
9 16242 2 2 12 LYS CG C 11.315 -5.672 7.547 1.00 . B B . 212 LYS CG 1 1
9 16243 2 2 12 LYS H H 10.034 -3.884 9.281 1.00 . B B . 212 LYS H 1 1
9 16244 2 2 12 LYS HA H 12.811 -3.153 9.393 1.00 . B B . 212 LYS HA 1 1
9 16245 2 2 12 LYS HB2 H 13.240 -5.268 8.347 1.00 . B B . 212 LYS HB2 1 1
9 16246 2 2 12 LYS HB3 H 11.984 -5.507 9.554 1.00 . B B . 212 LYS HB3 1 1
9 16247 2 2 12 LYS HD2 H 12.594 -7.359 7.793 1.00 . B B . 212 LYS HD2 1 1
9 16248 2 2 12 LYS HD3 H 10.871 -7.743 7.786 1.00 . B B . 212 LYS HD3 1 1
9 16249 2 2 12 LYS HE2 H 11.141 -6.763 5.296 1.00 . B B . 212 LYS HE2 1 1
9 16250 2 2 12 LYS HE3 H 12.760 -7.416 5.538 1.00 . B B . 212 LYS HE3 1 1
9 16251 2 2 12 LYS HG2 H 10.288 -5.588 7.867 1.00 . B B . 212 LYS HG2 1 1
9 16252 2 2 12 LYS HG3 H 11.450 -5.141 6.616 1.00 . B B . 212 LYS HG3 1 1
9 16253 2 2 12 LYS HZ1 H 10.216 -8.805 5.288 1.00 . B B . 212 LYS HZ1 1 1
9 16254 2 2 12 LYS HZ2 H 11.306 -9.447 6.411 1.00 . B B . 212 LYS HZ2 1 1
9 16255 2 2 12 LYS HZ3 H 11.762 -9.280 4.791 1.00 . B B . 212 LYS HZ3 1 1
9 16256 2 2 12 LYS N N 10.750 -3.215 9.313 1.00 . B B . 212 LYS N 1 1
9 16257 2 2 12 LYS NZ N 11.217 -8.848 5.565 1.00 . B B . 212 LYS NZ 1 1
9 16258 2 2 12 LYS O O 13.322 -2.738 6.858 1.00 . B B . 212 LYS O 1 1
9 16259 2 2 13 LYS C C 11.222 -0.311 5.610 1.00 . B B . 213 LYS C 1 1
9 16260 2 2 13 LYS CA C 11.106 -1.826 5.466 1.00 . B B . 213 LYS CA 1 1
9 16261 2 2 13 LYS CB C 9.840 -2.179 4.684 1.00 . B B . 213 LYS CB 1 1
9 16262 2 2 13 LYS CD C 10.083 -0.946 2.509 1.00 . B B . 213 LYS CD 1 1
9 16263 2 2 13 LYS CE C 8.714 -0.583 1.953 1.00 . B B . 213 LYS CE 1 1
9 16264 2 2 13 LYS CG C 10.065 -2.306 3.187 1.00 . B B . 213 LYS CG 1 1
9 16265 2 2 13 LYS H H 10.232 -2.610 7.227 1.00 . B B . 213 LYS H 1 1
9 16266 2 2 13 LYS HA H 11.967 -2.190 4.926 1.00 . B B . 213 LYS HA 1 1
9 16267 2 2 13 LYS HB2 H 9.456 -3.120 5.051 1.00 . B B . 213 LYS HB2 1 1
9 16268 2 2 13 LYS HB3 H 9.101 -1.409 4.852 1.00 . B B . 213 LYS HB3 1 1
9 16269 2 2 13 LYS HD2 H 10.376 -0.198 3.230 1.00 . B B . 213 LYS HD2 1 1
9 16270 2 2 13 LYS HD3 H 10.796 -0.968 1.698 1.00 . B B . 213 LYS HD3 1 1
9 16271 2 2 13 LYS HE2 H 8.730 0.449 1.638 1.00 . B B . 213 LYS HE2 1 1
9 16272 2 2 13 LYS HE3 H 8.506 -1.216 1.103 1.00 . B B . 213 LYS HE3 1 1
9 16273 2 2 13 LYS HG2 H 11.012 -2.795 3.015 1.00 . B B . 213 LYS HG2 1 1
9 16274 2 2 13 LYS HG3 H 9.268 -2.900 2.762 1.00 . B B . 213 LYS HG3 1 1
9 16275 2 2 13 LYS HZ1 H 7.598 -1.757 3.272 1.00 . B B . 213 LYS HZ1 1 1
9 16276 2 2 13 LYS HZ2 H 6.717 -0.501 2.561 1.00 . B B . 213 LYS HZ2 1 1
9 16277 2 2 13 LYS HZ3 H 7.824 -0.165 3.795 1.00 . B B . 213 LYS HZ3 1 1
9 16278 2 2 13 LYS N N 11.090 -2.472 6.773 1.00 . B B . 213 LYS N 1 1
9 16279 2 2 13 LYS NZ N 7.638 -0.763 2.967 1.00 . B B . 213 LYS NZ 1 1
9 16280 2 2 13 LYS O O 11.955 0.338 4.863 1.00 . B B . 213 LYS O 1 1
9 16281 2 2 14 ARG C C 11.914 2.145 7.217 1.00 . B B . 214 ARG C 1 1
9 16282 2 2 14 ARG CA C 10.517 1.683 6.813 1.00 . B B . 214 ARG CA 1 1
9 16283 2 2 14 ARG CB C 9.511 2.055 7.903 1.00 . B B . 214 ARG CB 1 1
9 16284 2 2 14 ARG CD C 10.224 2.702 10.225 1.00 . B B . 214 ARG CD 1 1
9 16285 2 2 14 ARG CG C 9.896 1.552 9.286 1.00 . B B . 214 ARG CG 1 1
9 16286 2 2 14 ARG CZ C 11.795 3.174 12.055 1.00 . B B . 214 ARG CZ 1 1
9 16287 2 2 14 ARG H H 9.930 -0.325 7.135 1.00 . B B . 214 ARG H 1 1
9 16288 2 2 14 ARG HA H 10.239 2.176 5.895 1.00 . B B . 214 ARG HA 1 1
9 16289 2 2 14 ARG HB2 H 9.425 3.130 7.947 1.00 . B B . 214 ARG HB2 1 1
9 16290 2 2 14 ARG HB3 H 8.550 1.635 7.647 1.00 . B B . 214 ARG HB3 1 1
9 16291 2 2 14 ARG HD2 H 10.647 3.511 9.648 1.00 . B B . 214 ARG HD2 1 1
9 16292 2 2 14 ARG HD3 H 9.311 3.035 10.697 1.00 . B B . 214 ARG HD3 1 1
9 16293 2 2 14 ARG HE H 11.364 1.353 11.364 1.00 . B B . 214 ARG HE 1 1
9 16294 2 2 14 ARG HG2 H 9.071 0.990 9.697 1.00 . B B . 214 ARG HG2 1 1
9 16295 2 2 14 ARG HG3 H 10.761 0.912 9.197 1.00 . B B . 214 ARG HG3 1 1
9 16296 2 2 14 ARG HH11 H 10.919 4.804 11.247 1.00 . B B . 214 ARG HH11 1 1
9 16297 2 2 14 ARG HH12 H 12.028 5.122 12.538 1.00 . B B . 214 ARG HH12 1 1
9 16298 2 2 14 ARG HH21 H 12.828 1.760 13.066 1.00 . B B . 214 ARG HH21 1 1
9 16299 2 2 14 ARG HH22 H 13.114 3.390 13.571 1.00 . B B . 214 ARG HH22 1 1
9 16300 2 2 14 ARG N N 10.495 0.245 6.573 1.00 . B B . 214 ARG N 1 1
9 16301 2 2 14 ARG NE N 11.177 2.309 11.259 1.00 . B B . 214 ARG NE 1 1
9 16302 2 2 14 ARG NH1 N 11.562 4.474 11.936 1.00 . B B . 214 ARG NH1 1 1
9 16303 2 2 14 ARG NH2 N 12.650 2.739 12.973 1.00 . B B . 214 ARG NH2 1 1
9 16304 2 2 14 ARG O O 12.272 3.309 7.033 1.00 . B B . 214 ARG O 1 1
9 16305 2 2 15 SER C C 15.015 1.563 7.018 1.00 . B B . 215 SER C 1 1
9 16306 2 2 15 SER CA C 14.056 1.541 8.205 1.00 . B B . 215 SER CA 1 1
9 16307 2 2 15 SER CB C 14.532 0.520 9.240 1.00 . B B . 215 SER CB 1 1
9 16308 2 2 15 SER H H 12.357 0.315 7.891 1.00 . B B . 215 SER H 1 1
9 16309 2 2 15 SER HA H 14.040 2.520 8.658 1.00 . B B . 215 SER HA 1 1
9 16310 2 2 15 SER HB2 H 15.605 0.422 9.179 1.00 . B B . 215 SER HB2 1 1
9 16311 2 2 15 SER HB3 H 14.257 0.858 10.228 1.00 . B B . 215 SER HB3 1 1
9 16312 2 2 15 SER HG H 14.588 -1.331 8.598 1.00 . B B . 215 SER HG 1 1
9 16313 2 2 15 SER N N 12.700 1.226 7.770 1.00 . B B . 215 SER N 1 1
9 16314 2 2 15 SER O O 15.700 2.556 6.781 1.00 . B B . 215 SER O 1 1
9 16315 2 2 15 SER OG O 13.944 -0.750 9.012 1.00 . B B . 215 SER OG 1 1
9 16316 2 2 16 GLU C C 15.704 1.516 4.154 1.00 . B B . 216 GLU C 1 1
9 16317 2 2 16 GLU CA C 15.930 0.353 5.115 1.00 . B B . 216 GLU CA 1 1
9 16318 2 2 16 GLU CB C 15.694 -0.974 4.392 1.00 . B B . 216 GLU CB 1 1
9 16319 2 2 16 GLU CD C 14.009 -2.630 3.500 1.00 . B B . 216 GLU CD 1 1
9 16320 2 2 16 GLU CG C 14.231 -1.252 4.090 1.00 . B B . 216 GLU CG 1 1
9 16321 2 2 16 GLU H H 14.484 -0.300 6.517 1.00 . B B . 216 GLU H 1 1
9 16322 2 2 16 GLU HA H 16.952 0.385 5.465 1.00 . B B . 216 GLU HA 1 1
9 16323 2 2 16 GLU HB2 H 16.238 -0.963 3.458 1.00 . B B . 216 GLU HB2 1 1
9 16324 2 2 16 GLU HB3 H 16.071 -1.778 5.008 1.00 . B B . 216 GLU HB3 1 1
9 16325 2 2 16 GLU HG2 H 13.667 -1.174 5.007 1.00 . B B . 216 GLU HG2 1 1
9 16326 2 2 16 GLU HG3 H 13.876 -0.513 3.386 1.00 . B B . 216 GLU HG3 1 1
9 16327 2 2 16 GLU N N 15.056 0.460 6.277 1.00 . B B . 216 GLU N 1 1
9 16328 2 2 16 GLU O O 16.655 2.132 3.672 1.00 . B B . 216 GLU O 1 1
9 16329 2 2 16 GLU OE1 O 14.551 -3.608 4.056 1.00 . B B . 216 GLU OE1 1 1
9 16330 2 2 16 GLU OE2 O 13.292 -2.732 2.482 1.00 . B B . 216 GLU OE2 1 1
9 16331 2 2 17 ARG C C 14.789 4.191 3.379 1.00 . B B . 217 ARG C 1 1
9 16332 2 2 17 ARG CA C 14.084 2.899 2.975 1.00 . B B . 217 ARG CA 1 1
9 16333 2 2 17 ARG CB C 12.569 3.112 2.966 1.00 . B B . 217 ARG CB 1 1
9 16334 2 2 17 ARG CD C 10.588 4.314 3.938 1.00 . B B . 217 ARG CD 1 1
9 16335 2 2 17 ARG CG C 12.106 4.227 3.889 1.00 . B B . 217 ARG CG 1 1
9 16336 2 2 17 ARG CZ C 10.090 5.926 2.150 1.00 . B B . 217 ARG CZ 1 1
9 16337 2 2 17 ARG H H 13.723 1.284 4.295 1.00 . B B . 217 ARG H 1 1
9 16338 2 2 17 ARG HA H 14.407 2.622 1.983 1.00 . B B . 217 ARG HA 1 1
9 16339 2 2 17 ARG HB2 H 12.258 3.354 1.960 1.00 . B B . 217 ARG HB2 1 1
9 16340 2 2 17 ARG HB3 H 12.088 2.196 3.273 1.00 . B B . 217 ARG HB3 1 1
9 16341 2 2 17 ARG HD2 H 10.195 3.350 4.223 1.00 . B B . 217 ARG HD2 1 1
9 16342 2 2 17 ARG HD3 H 10.308 5.048 4.679 1.00 . B B . 217 ARG HD3 1 1
9 16343 2 2 17 ARG HE H 9.561 4.003 2.132 1.00 . B B . 217 ARG HE 1 1
9 16344 2 2 17 ARG HG2 H 12.478 4.036 4.885 1.00 . B B . 217 ARG HG2 1 1
9 16345 2 2 17 ARG HG3 H 12.500 5.166 3.529 1.00 . B B . 217 ARG HG3 1 1
9 16346 2 2 17 ARG HH11 H 11.115 6.684 3.717 1.00 . B B . 217 ARG HH11 1 1
9 16347 2 2 17 ARG HH12 H 10.758 7.810 2.450 1.00 . B B . 217 ARG HH12 1 1
9 16348 2 2 17 ARG HH21 H 9.084 5.475 0.456 1.00 . B B . 217 ARG HH21 1 1
9 16349 2 2 17 ARG HH22 H 9.602 7.121 0.596 1.00 . B B . 217 ARG HH22 1 1
9 16350 2 2 17 ARG N N 14.437 1.811 3.880 1.00 . B B . 217 ARG N 1 1
9 16351 2 2 17 ARG NE N 10.019 4.697 2.650 1.00 . B B . 217 ARG NE 1 1
9 16352 2 2 17 ARG NH1 N 10.704 6.886 2.828 1.00 . B B . 217 ARG NH1 1 1
9 16353 2 2 17 ARG NH2 N 9.548 6.197 0.970 1.00 . B B . 217 ARG NH2 1 1
9 16354 2 2 17 ARG O O 15.088 5.036 2.534 1.00 . B B . 217 ARG O 1 1
9 16355 2 2 18 ILE C C 17.217 5.474 4.918 1.00 . B B . 218 ILE C 1 1
9 16356 2 2 18 ILE CA C 15.716 5.527 5.188 1.00 . B B . 218 ILE CA 1 1
9 16357 2 2 18 ILE CB C 15.483 5.693 6.701 1.00 . B B . 218 ILE CB 1 1
9 16358 2 2 18 ILE CD1 C 13.624 5.462 8.423 1.00 . B B . 218 ILE CD1 1 1
9 16359 2 2 18 ILE CG1 C 13.988 5.817 6.998 1.00 . B B . 218 ILE CG1 1 1
9 16360 2 2 18 ILE CG2 C 16.236 6.909 7.222 1.00 . B B . 218 ILE CG2 1 1
9 16361 2 2 18 ILE H H 14.784 3.630 5.297 1.00 . B B . 218 ILE H 1 1
9 16362 2 2 18 ILE HA H 15.302 6.387 4.683 1.00 . B B . 218 ILE HA 1 1
9 16363 2 2 18 ILE HB H 15.872 4.819 7.201 1.00 . B B . 218 ILE HB 1 1
9 16364 2 2 18 ILE HD11 H 13.776 6.322 9.058 1.00 . B B . 218 ILE HD11 1 1
9 16365 2 2 18 ILE HD12 H 12.589 5.159 8.466 1.00 . B B . 218 ILE HD12 1 1
9 16366 2 2 18 ILE HD13 H 14.250 4.650 8.763 1.00 . B B . 218 ILE HD13 1 1
9 16367 2 2 18 ILE HG12 H 13.675 6.834 6.821 1.00 . B B . 218 ILE HG12 1 1
9 16368 2 2 18 ILE HG13 H 13.442 5.156 6.341 1.00 . B B . 218 ILE HG13 1 1
9 16369 2 2 18 ILE HG21 H 15.948 7.782 6.653 1.00 . B B . 218 ILE HG21 1 1
9 16370 2 2 18 ILE HG22 H 15.992 7.064 8.263 1.00 . B B . 218 ILE HG22 1 1
9 16371 2 2 18 ILE HG23 H 17.298 6.747 7.120 1.00 . B B . 218 ILE HG23 1 1
9 16372 2 2 18 ILE N N 15.048 4.338 4.674 1.00 . B B . 218 ILE N 1 1
9 16373 2 2 18 ILE O O 17.847 6.498 4.654 1.00 . B B . 218 ILE O 1 1
9 16374 2 2 19 SER C C 19.478 3.727 3.292 1.00 . B B . 219 SER C 1 1
9 16375 2 2 19 SER CA C 19.209 4.086 4.751 1.00 . B B . 219 SER CA 1 1
9 16376 2 2 19 SER CB C 19.759 2.991 5.667 1.00 . B B . 219 SER CB 1 1
9 16377 2 2 19 SER H H 17.227 3.494 5.201 1.00 . B B . 219 SER H 1 1
9 16378 2 2 19 SER HA H 19.707 5.017 4.978 1.00 . B B . 219 SER HA 1 1
9 16379 2 2 19 SER HB2 H 20.826 2.906 5.522 1.00 . B B . 219 SER HB2 1 1
9 16380 2 2 19 SER HB3 H 19.555 3.249 6.696 1.00 . B B . 219 SER HB3 1 1
9 16381 2 2 19 SER HG H 19.842 1.077 5.257 1.00 . B B . 219 SER HG 1 1
9 16382 2 2 19 SER N N 17.783 4.273 4.985 1.00 . B B . 219 SER N 1 1
9 16383 2 2 19 SER O O 20.177 2.759 2.998 1.00 . B B . 219 SER O 1 1
9 16384 2 2 19 SER OG O 19.159 1.739 5.382 1.00 . B B . 219 SER OG 1 1
9 16385 2 2 20 ASN C C 20.446 4.805 0.481 1.00 . B B . 220 ASN C 1 1
9 16386 2 2 20 ASN CA C 19.092 4.283 0.954 1.00 . B B . 220 ASN CA 1 1
9 16387 2 2 20 ASN CB C 17.968 4.954 0.163 1.00 . B B . 220 ASN CB 1 1
9 16388 2 2 20 ASN CG C 18.125 6.462 0.102 1.00 . B B . 220 ASN CG 1 1
9 16389 2 2 20 ASN H H 18.368 5.273 2.678 1.00 . B B . 220 ASN H 1 1
9 16390 2 2 20 ASN HA H 19.052 3.217 0.785 1.00 . B B . 220 ASN HA 1 1
9 16391 2 2 20 ASN HB2 H 17.969 4.572 -0.847 1.00 . B B . 220 ASN HB2 1 1
9 16392 2 2 20 ASN HB3 H 17.022 4.727 0.629 1.00 . B B . 220 ASN HB3 1 1
9 16393 2 2 20 ASN HD21 H 17.893 6.432 -1.873 1.00 . B B . 220 ASN HD21 1 1
9 16394 2 2 20 ASN HD22 H 18.144 7.990 -1.170 1.00 . B B . 220 ASN HD22 1 1
9 16395 2 2 20 ASN N N 18.915 4.516 2.382 1.00 . B B . 220 ASN N 1 1
9 16396 2 2 20 ASN ND2 N 18.046 7.016 -1.102 1.00 . B B . 220 ASN ND2 1 1
9 16397 2 2 20 ASN O O 21.257 5.270 1.281 1.00 . B B . 220 ASN O 1 1
9 16398 2 2 20 ASN OD1 O 18.315 7.119 1.125 1.00 . B B . 220 ASN OD1 1 1
10 16399 1 1 23 ALA C C 1.850 13.554 11.722 1.00 . A A . 23 ALA C 1 1
10 16400 1 1 23 ALA CA C 2.901 13.709 12.815 1.00 . A A . 23 ALA CA 1 1
10 16401 1 1 23 ALA CB C 2.411 14.670 13.888 1.00 . A A . 23 ALA CB 1 1
10 16402 1 1 23 ALA H H 4.989 13.681 12.478 1.00 . A A . 23 ALA H 1 1
10 16403 1 1 23 ALA HA H 3.068 12.747 13.278 1.00 . A A . 23 ALA HA 1 1
10 16404 1 1 23 ALA HB1 H 1.796 14.134 14.596 1.00 . A A . 23 ALA HB1 1 1
10 16405 1 1 23 ALA HB2 H 3.258 15.101 14.399 1.00 . A A . 23 ALA HB2 1 1
10 16406 1 1 23 ALA HB3 H 1.830 15.456 13.429 1.00 . A A . 23 ALA HB3 1 1
10 16407 1 1 23 ALA N N 4.169 14.170 12.263 1.00 . A A . 23 ALA N 1 1
10 16408 1 1 23 ALA O O 0.659 13.756 11.958 1.00 . A A . 23 ALA O 1 1
10 16409 1 1 24 ALA C C 1.165 11.531 9.109 1.00 . A A . 24 ALA C 1 1
10 16410 1 1 24 ALA CA C 1.396 13.011 9.393 1.00 . A A . 24 ALA CA 1 1
10 16411 1 1 24 ALA CB C 1.949 13.708 8.158 1.00 . A A . 24 ALA CB 1 1
10 16412 1 1 24 ALA H H 3.259 13.048 10.396 1.00 . A A . 24 ALA H 1 1
10 16413 1 1 24 ALA HA H 0.450 13.471 9.643 1.00 . A A . 24 ALA HA 1 1
10 16414 1 1 24 ALA HB1 H 2.965 14.020 8.347 1.00 . A A . 24 ALA HB1 1 1
10 16415 1 1 24 ALA HB2 H 1.930 13.025 7.322 1.00 . A A . 24 ALA HB2 1 1
10 16416 1 1 24 ALA HB3 H 1.343 14.572 7.931 1.00 . A A . 24 ALA HB3 1 1
10 16417 1 1 24 ALA N N 2.298 13.194 10.523 1.00 . A A . 24 ALA N 1 1
10 16418 1 1 24 ALA O O 1.943 10.668 9.515 1.00 . A A . 24 ALA O 1 1
10 16419 1 1 25 PRO C C 0.668 9.249 7.016 1.00 . A A . 25 PRO C 1 1
10 16420 1 1 25 PRO CA C -0.287 9.851 8.040 1.00 . A A . 25 PRO CA 1 1
10 16421 1 1 25 PRO CB C -1.690 9.992 7.446 1.00 . A A . 25 PRO CB 1 1
10 16422 1 1 25 PRO CD C -0.900 12.207 7.878 1.00 . A A . 25 PRO CD 1 1
10 16423 1 1 25 PRO CG C -1.749 11.392 6.941 1.00 . A A . 25 PRO CG 1 1
10 16424 1 1 25 PRO HA H -0.326 9.215 8.913 1.00 . A A . 25 PRO HA 1 1
10 16425 1 1 25 PRO HB2 H -1.819 9.277 6.646 1.00 . A A . 25 PRO HB2 1 1
10 16426 1 1 25 PRO HB3 H -2.430 9.818 8.214 1.00 . A A . 25 PRO HB3 1 1
10 16427 1 1 25 PRO HD2 H -0.401 13.000 7.341 1.00 . A A . 25 PRO HD2 1 1
10 16428 1 1 25 PRO HD3 H -1.503 12.611 8.678 1.00 . A A . 25 PRO HD3 1 1
10 16429 1 1 25 PRO HG2 H -1.352 11.438 5.939 1.00 . A A . 25 PRO HG2 1 1
10 16430 1 1 25 PRO HG3 H -2.770 11.746 6.957 1.00 . A A . 25 PRO HG3 1 1
10 16431 1 1 25 PRO N N 0.072 11.228 8.395 1.00 . A A . 25 PRO N 1 1
10 16432 1 1 25 PRO O O 0.496 9.430 5.812 1.00 . A A . 25 PRO O 1 1
10 16433 1 1 26 ASN C C 2.747 6.404 6.900 1.00 . A A . 26 ASN C 1 1
10 16434 1 1 26 ASN CA C 2.657 7.902 6.628 1.00 . A A . 26 ASN CA 1 1
10 16435 1 1 26 ASN CB C 4.031 8.549 6.821 1.00 . A A . 26 ASN CB 1 1
10 16436 1 1 26 ASN CG C 3.936 10.040 7.076 1.00 . A A . 26 ASN CG 1 1
10 16437 1 1 26 ASN H H 1.760 8.422 8.473 1.00 . A A . 26 ASN H 1 1
10 16438 1 1 26 ASN HA H 2.338 8.053 5.608 1.00 . A A . 26 ASN HA 1 1
10 16439 1 1 26 ASN HB2 H 4.524 8.090 7.665 1.00 . A A . 26 ASN HB2 1 1
10 16440 1 1 26 ASN HB3 H 4.624 8.392 5.932 1.00 . A A . 26 ASN HB3 1 1
10 16441 1 1 26 ASN HD21 H 2.647 10.242 5.575 1.00 . A A . 26 ASN HD21 1 1
10 16442 1 1 26 ASN HD22 H 3.050 11.694 6.419 1.00 . A A . 26 ASN HD22 1 1
10 16443 1 1 26 ASN N N 1.675 8.531 7.502 1.00 . A A . 26 ASN N 1 1
10 16444 1 1 26 ASN ND2 N 3.130 10.728 6.276 1.00 . A A . 26 ASN ND2 1 1
10 16445 1 1 26 ASN O O 2.663 5.963 8.047 1.00 . A A . 26 ASN O 1 1
10 16446 1 1 26 ASN OD1 O 4.579 10.568 7.983 1.00 . A A . 26 ASN OD1 1 1
10 16447 1 1 27 LEU C C 4.472 3.720 5.850 1.00 . A A . 27 LEU C 1 1
10 16448 1 1 27 LEU CA C 3.020 4.175 5.960 1.00 . A A . 27 LEU CA 1 1
10 16449 1 1 27 LEU CB C 2.176 3.491 4.883 1.00 . A A . 27 LEU CB 1 1
10 16450 1 1 27 LEU CD1 C 0.214 2.357 5.954 1.00 . A A . 27 LEU CD1 1 1
10 16451 1 1 27 LEU CD2 C 1.397 1.262 4.042 1.00 . A A . 27 LEU CD2 1 1
10 16452 1 1 27 LEU CG C 1.555 2.148 5.269 1.00 . A A . 27 LEU CG 1 1
10 16453 1 1 27 LEU H H 2.978 6.032 4.949 1.00 . A A . 27 LEU H 1 1
10 16454 1 1 27 LEU HA H 2.641 3.897 6.933 1.00 . A A . 27 LEU HA 1 1
10 16455 1 1 27 LEU HB2 H 1.374 4.161 4.617 1.00 . A A . 27 LEU HB2 1 1
10 16456 1 1 27 LEU HB3 H 2.809 3.329 4.022 1.00 . A A . 27 LEU HB3 1 1
10 16457 1 1 27 LEU HD11 H -0.401 3.008 5.352 1.00 . A A . 27 LEU HD11 1 1
10 16458 1 1 27 LEU HD12 H 0.372 2.807 6.924 1.00 . A A . 27 LEU HD12 1 1
10 16459 1 1 27 LEU HD13 H -0.280 1.404 6.076 1.00 . A A . 27 LEU HD13 1 1
10 16460 1 1 27 LEU HD21 H 1.327 0.230 4.351 1.00 . A A . 27 LEU HD21 1 1
10 16461 1 1 27 LEU HD22 H 2.251 1.387 3.394 1.00 . A A . 27 LEU HD22 1 1
10 16462 1 1 27 LEU HD23 H 0.498 1.541 3.510 1.00 . A A . 27 LEU HD23 1 1
10 16463 1 1 27 LEU HG H 2.210 1.642 5.964 1.00 . A A . 27 LEU HG 1 1
10 16464 1 1 27 LEU N N 2.918 5.625 5.838 1.00 . A A . 27 LEU N 1 1
10 16465 1 1 27 LEU O O 5.092 3.839 4.794 1.00 . A A . 27 LEU O 1 1
10 16466 1 1 28 ALA C C 7.354 3.817 6.554 1.00 . A A . 28 ALA C 1 1
10 16467 1 1 28 ALA CA C 6.384 2.718 6.974 1.00 . A A . 28 ALA CA 1 1
10 16468 1 1 28 ALA CB C 6.538 1.503 6.070 1.00 . A A . 28 ALA CB 1 1
10 16469 1 1 28 ALA H H 4.462 3.126 7.759 1.00 . A A . 28 ALA H 1 1
10 16470 1 1 28 ALA HA H 6.614 2.414 7.985 1.00 . A A . 28 ALA HA 1 1
10 16471 1 1 28 ALA HB1 H 7.588 1.308 5.907 1.00 . A A . 28 ALA HB1 1 1
10 16472 1 1 28 ALA HB2 H 6.081 0.645 6.540 1.00 . A A . 28 ALA HB2 1 1
10 16473 1 1 28 ALA HB3 H 6.056 1.695 5.124 1.00 . A A . 28 ALA HB3 1 1
10 16474 1 1 28 ALA N N 5.007 3.194 6.948 1.00 . A A . 28 ALA N 1 1
10 16475 1 1 28 ALA O O 8.440 3.540 6.047 1.00 . A A . 28 ALA O 1 1
10 16476 1 1 29 GLY C C 7.467 6.747 5.039 1.00 . A A . 29 GLY C 1 1
10 16477 1 1 29 GLY CA C 7.799 6.189 6.407 1.00 . A A . 29 GLY CA 1 1
10 16478 1 1 29 GLY H H 6.077 5.228 7.177 1.00 . A A . 29 GLY H 1 1
10 16479 1 1 29 GLY HA2 H 7.676 6.970 7.143 1.00 . A A . 29 GLY HA2 1 1
10 16480 1 1 29 GLY HA3 H 8.830 5.864 6.410 1.00 . A A . 29 GLY HA3 1 1
10 16481 1 1 29 GLY N N 6.954 5.067 6.770 1.00 . A A . 29 GLY N 1 1
10 16482 1 1 29 GLY O O 8.230 7.534 4.479 1.00 . A A . 29 GLY O 1 1
10 16483 1 1 30 ALA C C 4.770 7.831 3.308 1.00 . A A . 30 ALA C 1 1
10 16484 1 1 30 ALA CA C 5.892 6.805 3.185 1.00 . A A . 30 ALA CA 1 1
10 16485 1 1 30 ALA CB C 5.443 5.629 2.329 1.00 . A A . 30 ALA CB 1 1
10 16486 1 1 30 ALA H H 5.757 5.712 4.991 1.00 . A A . 30 ALA H 1 1
10 16487 1 1 30 ALA HA H 6.739 7.269 2.699 1.00 . A A . 30 ALA HA 1 1
10 16488 1 1 30 ALA HB1 H 4.650 5.099 2.836 1.00 . A A . 30 ALA HB1 1 1
10 16489 1 1 30 ALA HB2 H 5.083 5.993 1.379 1.00 . A A . 30 ALA HB2 1 1
10 16490 1 1 30 ALA HB3 H 6.277 4.963 2.168 1.00 . A A . 30 ALA HB3 1 1
10 16491 1 1 30 ALA N N 6.324 6.340 4.496 1.00 . A A . 30 ALA N 1 1
10 16492 1 1 30 ALA O O 3.695 7.531 3.828 1.00 . A A . 30 ALA O 1 1
10 16493 1 1 31 VAL C C 3.232 10.184 1.591 1.00 . A A . 31 VAL C 1 1
10 16494 1 1 31 VAL CA C 4.038 10.114 2.883 1.00 . A A . 31 VAL CA 1 1
10 16495 1 1 31 VAL CB C 4.705 11.480 3.134 1.00 . A A . 31 VAL CB 1 1
10 16496 1 1 31 VAL CG1 C 3.652 12.549 3.382 1.00 . A A . 31 VAL CG1 1 1
10 16497 1 1 31 VAL CG2 C 5.673 11.393 4.304 1.00 . A A . 31 VAL CG2 1 1
10 16498 1 1 31 VAL H H 5.903 9.221 2.423 1.00 . A A . 31 VAL H 1 1
10 16499 1 1 31 VAL HA H 3.369 9.906 3.704 1.00 . A A . 31 VAL HA 1 1
10 16500 1 1 31 VAL HB H 5.264 11.753 2.251 1.00 . A A . 31 VAL HB 1 1
10 16501 1 1 31 VAL HG11 H 3.617 12.783 4.435 1.00 . A A . 31 VAL HG11 1 1
10 16502 1 1 31 VAL HG12 H 3.903 13.439 2.821 1.00 . A A . 31 VAL HG12 1 1
10 16503 1 1 31 VAL HG13 H 2.687 12.184 3.063 1.00 . A A . 31 VAL HG13 1 1
10 16504 1 1 31 VAL HG21 H 6.685 11.351 3.931 1.00 . A A . 31 VAL HG21 1 1
10 16505 1 1 31 VAL HG22 H 5.557 12.263 4.933 1.00 . A A . 31 VAL HG22 1 1
10 16506 1 1 31 VAL HG23 H 5.463 10.503 4.879 1.00 . A A . 31 VAL HG23 1 1
10 16507 1 1 31 VAL N N 5.027 9.043 2.827 1.00 . A A . 31 VAL N 1 1
10 16508 1 1 31 VAL O O 2.009 10.324 1.619 1.00 . A A . 31 VAL O 1 1
10 16509 1 1 32 GLU C C 2.372 8.922 -1.050 1.00 . A A . 32 GLU C 1 1
10 16510 1 1 32 GLU CA C 3.270 10.138 -0.842 1.00 . A A . 32 GLU CA 1 1
10 16511 1 1 32 GLU CB C 4.314 10.213 -1.958 1.00 . A A . 32 GLU CB 1 1
10 16512 1 1 32 GLU CD C 4.719 12.706 -1.929 1.00 . A A . 32 GLU CD 1 1
10 16513 1 1 32 GLU CG C 5.329 11.328 -1.769 1.00 . A A . 32 GLU CG 1 1
10 16514 1 1 32 GLU H H 4.897 9.975 0.504 1.00 . A A . 32 GLU H 1 1
10 16515 1 1 32 GLU HA H 2.661 11.029 -0.870 1.00 . A A . 32 GLU HA 1 1
10 16516 1 1 32 GLU HB2 H 4.845 9.273 -2.002 1.00 . A A . 32 GLU HB2 1 1
10 16517 1 1 32 GLU HB3 H 3.806 10.373 -2.898 1.00 . A A . 32 GLU HB3 1 1
10 16518 1 1 32 GLU HG2 H 5.749 11.249 -0.777 1.00 . A A . 32 GLU HG2 1 1
10 16519 1 1 32 GLU HG3 H 6.113 11.210 -2.502 1.00 . A A . 32 GLU HG3 1 1
10 16520 1 1 32 GLU N N 3.924 10.085 0.461 1.00 . A A . 32 GLU N 1 1
10 16521 1 1 32 GLU O O 2.730 7.802 -0.681 1.00 . A A . 32 GLU O 1 1
10 16522 1 1 32 GLU OE1 O 4.497 13.126 -3.084 1.00 . A A . 32 GLU OE1 1 1
10 16523 1 1 32 GLU OE2 O 4.463 13.365 -0.899 1.00 . A A . 32 GLU OE2 1 1
10 16524 1 1 33 PHE C C 0.889 6.979 -2.752 1.00 . A A . 33 PHE C 1 1
10 16525 1 1 33 PHE CA C 0.255 8.074 -1.898 1.00 . A A . 33 PHE CA 1 1
10 16526 1 1 33 PHE CB C -0.992 8.621 -2.597 1.00 . A A . 33 PHE CB 1 1
10 16527 1 1 33 PHE CD1 C -2.620 6.725 -2.380 1.00 . A A . 33 PHE CD1 1 1
10 16528 1 1 33 PHE CD2 C -1.925 7.378 -4.565 1.00 . A A . 33 PHE CD2 1 1
10 16529 1 1 33 PHE CE1 C -3.423 5.740 -2.925 1.00 . A A . 33 PHE CE1 1 1
10 16530 1 1 33 PHE CE2 C -2.726 6.395 -5.116 1.00 . A A . 33 PHE CE2 1 1
10 16531 1 1 33 PHE CG C -1.863 7.553 -3.192 1.00 . A A . 33 PHE CG 1 1
10 16532 1 1 33 PHE CZ C -3.475 5.575 -4.296 1.00 . A A . 33 PHE CZ 1 1
10 16533 1 1 33 PHE H H 0.977 10.064 -1.914 1.00 . A A . 33 PHE H 1 1
10 16534 1 1 33 PHE HA H -0.031 7.652 -0.948 1.00 . A A . 33 PHE HA 1 1
10 16535 1 1 33 PHE HB2 H -1.585 9.171 -1.880 1.00 . A A . 33 PHE HB2 1 1
10 16536 1 1 33 PHE HB3 H -0.688 9.286 -3.391 1.00 . A A . 33 PHE HB3 1 1
10 16537 1 1 33 PHE HD1 H -2.579 6.853 -1.308 1.00 . A A . 33 PHE HD1 1 1
10 16538 1 1 33 PHE HD2 H -1.339 8.017 -5.209 1.00 . A A . 33 PHE HD2 1 1
10 16539 1 1 33 PHE HE1 H -4.007 5.101 -2.280 1.00 . A A . 33 PHE HE1 1 1
10 16540 1 1 33 PHE HE2 H -2.766 6.269 -6.188 1.00 . A A . 33 PHE HE2 1 1
10 16541 1 1 33 PHE HZ H -4.103 4.808 -4.724 1.00 . A A . 33 PHE HZ 1 1
10 16542 1 1 33 PHE N N 1.205 9.151 -1.643 1.00 . A A . 33 PHE N 1 1
10 16543 1 1 33 PHE O O 0.826 5.798 -2.413 1.00 . A A . 33 PHE O 1 1
10 16544 1 1 34 SER C C 3.106 5.528 -4.008 1.00 . A A . 34 SER C 1 1
10 16545 1 1 34 SER CA C 2.144 6.437 -4.767 1.00 . A A . 34 SER CA 1 1
10 16546 1 1 34 SER CB C 2.894 7.184 -5.871 1.00 . A A . 34 SER CB 1 1
10 16547 1 1 34 SER H H 1.518 8.339 -4.077 1.00 . A A . 34 SER H 1 1
10 16548 1 1 34 SER HA H 1.372 5.830 -5.215 1.00 . A A . 34 SER HA 1 1
10 16549 1 1 34 SER HB2 H 2.303 7.172 -6.774 1.00 . A A . 34 SER HB2 1 1
10 16550 1 1 34 SER HB3 H 3.059 8.206 -5.561 1.00 . A A . 34 SER HB3 1 1
10 16551 1 1 34 SER HG H 4.850 7.130 -5.784 1.00 . A A . 34 SER HG 1 1
10 16552 1 1 34 SER N N 1.501 7.382 -3.861 1.00 . A A . 34 SER N 1 1
10 16553 1 1 34 SER O O 3.222 4.339 -4.310 1.00 . A A . 34 SER O 1 1
10 16554 1 1 34 SER OG O 4.147 6.578 -6.136 1.00 . A A . 34 SER OG 1 1
10 16555 1 1 35 ASP C C 4.022 4.416 -1.243 1.00 . A A . 35 ASP C 1 1
10 16556 1 1 35 ASP CA C 4.746 5.336 -2.219 1.00 . A A . 35 ASP CA 1 1
10 16557 1 1 35 ASP CB C 5.670 6.286 -1.455 1.00 . A A . 35 ASP CB 1 1
10 16558 1 1 35 ASP CG C 6.930 6.616 -2.230 1.00 . A A . 35 ASP CG 1 1
10 16559 1 1 35 ASP H H 3.657 7.046 -2.831 1.00 . A A . 35 ASP H 1 1
10 16560 1 1 35 ASP HA H 5.339 4.734 -2.890 1.00 . A A . 35 ASP HA 1 1
10 16561 1 1 35 ASP HB2 H 5.142 7.207 -1.253 1.00 . A A . 35 ASP HB2 1 1
10 16562 1 1 35 ASP HB3 H 5.954 5.826 -0.521 1.00 . A A . 35 ASP HB3 1 1
10 16563 1 1 35 ASP N N 3.794 6.095 -3.023 1.00 . A A . 35 ASP N 1 1
10 16564 1 1 35 ASP O O 4.531 3.357 -0.878 1.00 . A A . 35 ASP O 1 1
10 16565 1 1 35 ASP OD1 O 6.912 6.495 -3.473 1.00 . A A . 35 ASP OD1 1 1
10 16566 1 1 35 ASP OD2 O 7.935 6.997 -1.594 1.00 . A A . 35 ASP OD2 1 1
10 16567 1 1 36 VAL C C 1.470 2.794 -0.562 1.00 . A A . 36 VAL C 1 1
10 16568 1 1 36 VAL CA C 2.033 4.040 0.111 1.00 . A A . 36 VAL CA 1 1
10 16569 1 1 36 VAL CB C 0.870 4.865 0.693 1.00 . A A . 36 VAL CB 1 1
10 16570 1 1 36 VAL CG1 C 0.034 4.018 1.639 1.00 . A A . 36 VAL CG1 1 1
10 16571 1 1 36 VAL CG2 C 1.398 6.105 1.400 1.00 . A A . 36 VAL CG2 1 1
10 16572 1 1 36 VAL H H 2.475 5.681 -1.151 1.00 . A A . 36 VAL H 1 1
10 16573 1 1 36 VAL HA H 2.676 3.739 0.925 1.00 . A A . 36 VAL HA 1 1
10 16574 1 1 36 VAL HB H 0.238 5.185 -0.123 1.00 . A A . 36 VAL HB 1 1
10 16575 1 1 36 VAL HG11 H -0.951 3.876 1.219 1.00 . A A . 36 VAL HG11 1 1
10 16576 1 1 36 VAL HG12 H 0.509 3.058 1.778 1.00 . A A . 36 VAL HG12 1 1
10 16577 1 1 36 VAL HG13 H -0.050 4.519 2.592 1.00 . A A . 36 VAL HG13 1 1
10 16578 1 1 36 VAL HG21 H 2.432 6.260 1.128 1.00 . A A . 36 VAL HG21 1 1
10 16579 1 1 36 VAL HG22 H 0.816 6.965 1.103 1.00 . A A . 36 VAL HG22 1 1
10 16580 1 1 36 VAL HG23 H 1.323 5.969 2.468 1.00 . A A . 36 VAL HG23 1 1
10 16581 1 1 36 VAL N N 2.829 4.828 -0.824 1.00 . A A . 36 VAL N 1 1
10 16582 1 1 36 VAL O O 1.705 1.671 -0.112 1.00 . A A . 36 VAL O 1 1
10 16583 1 1 37 LYS C C 1.197 0.902 -2.839 1.00 . A A . 37 LYS C 1 1
10 16584 1 1 37 LYS CA C 0.129 1.889 -2.381 1.00 . A A . 37 LYS CA 1 1
10 16585 1 1 37 LYS CB C -0.646 2.415 -3.592 1.00 . A A . 37 LYS CB 1 1
10 16586 1 1 37 LYS CD C -0.490 3.494 -5.855 1.00 . A A . 37 LYS CD 1 1
10 16587 1 1 37 LYS CE C 0.398 3.014 -6.993 1.00 . A A . 37 LYS CE 1 1
10 16588 1 1 37 LYS CG C 0.182 3.302 -4.506 1.00 . A A . 37 LYS CG 1 1
10 16589 1 1 37 LYS H H 0.574 3.914 -1.954 1.00 . A A . 37 LYS H 1 1
10 16590 1 1 37 LYS HA H -0.555 1.381 -1.720 1.00 . A A . 37 LYS HA 1 1
10 16591 1 1 37 LYS HB2 H -1.005 1.575 -4.167 1.00 . A A . 37 LYS HB2 1 1
10 16592 1 1 37 LYS HB3 H -1.493 2.987 -3.241 1.00 . A A . 37 LYS HB3 1 1
10 16593 1 1 37 LYS HD2 H -1.412 2.930 -5.872 1.00 . A A . 37 LYS HD2 1 1
10 16594 1 1 37 LYS HD3 H -0.705 4.544 -5.995 1.00 . A A . 37 LYS HD3 1 1
10 16595 1 1 37 LYS HE2 H 1.348 3.523 -6.931 1.00 . A A . 37 LYS HE2 1 1
10 16596 1 1 37 LYS HE3 H 0.552 1.950 -6.888 1.00 . A A . 37 LYS HE3 1 1
10 16597 1 1 37 LYS HG2 H 0.308 4.267 -4.039 1.00 . A A . 37 LYS HG2 1 1
10 16598 1 1 37 LYS HG3 H 1.149 2.843 -4.658 1.00 . A A . 37 LYS HG3 1 1
10 16599 1 1 37 LYS HZ1 H 0.530 3.339 -9.052 1.00 . A A . 37 LYS HZ1 1 1
10 16600 1 1 37 LYS HZ2 H -0.727 4.189 -8.304 1.00 . A A . 37 LYS HZ2 1 1
10 16601 1 1 37 LYS HZ3 H -0.875 2.526 -8.576 1.00 . A A . 37 LYS HZ3 1 1
10 16602 1 1 37 LYS N N 0.726 2.997 -1.644 1.00 . A A . 37 LYS N 1 1
10 16603 1 1 37 LYS NZ N -0.211 3.286 -8.324 1.00 . A A . 37 LYS NZ 1 1
10 16604 1 1 37 LYS O O 0.946 -0.300 -2.939 1.00 . A A . 37 LYS O 1 1
10 16605 1 1 38 THR C C 3.956 -0.366 -2.454 1.00 . A A . 38 THR C 1 1
10 16606 1 1 38 THR CA C 3.499 0.579 -3.560 1.00 . A A . 38 THR CA 1 1
10 16607 1 1 38 THR CB C 4.699 1.430 -4.018 1.00 . A A . 38 THR CB 1 1
10 16608 1 1 38 THR CG2 C 5.902 0.552 -4.322 1.00 . A A . 38 THR CG2 1 1
10 16609 1 1 38 THR H H 2.531 2.380 -3.015 1.00 . A A . 38 THR H 1 1
10 16610 1 1 38 THR HA H 3.157 -0.006 -4.402 1.00 . A A . 38 THR HA 1 1
10 16611 1 1 38 THR HB H 4.961 2.112 -3.222 1.00 . A A . 38 THR HB 1 1
10 16612 1 1 38 THR HG1 H 4.516 3.118 -5.024 1.00 . A A . 38 THR HG1 1 1
10 16613 1 1 38 THR HG21 H 6.616 0.625 -3.514 1.00 . A A . 38 THR HG21 1 1
10 16614 1 1 38 THR HG22 H 6.365 0.879 -5.241 1.00 . A A . 38 THR HG22 1 1
10 16615 1 1 38 THR HG23 H 5.582 -0.474 -4.427 1.00 . A A . 38 THR HG23 1 1
10 16616 1 1 38 THR N N 2.393 1.415 -3.114 1.00 . A A . 38 THR N 1 1
10 16617 1 1 38 THR O O 4.261 -1.532 -2.706 1.00 . A A . 38 THR O 1 1
10 16618 1 1 38 THR OG1 O 4.347 2.186 -5.183 1.00 . A A . 38 THR OG1 1 1
10 16619 1 1 39 LEU C C 3.379 -1.726 0.244 1.00 . A A . 39 LEU C 1 1
10 16620 1 1 39 LEU CA C 4.417 -0.657 -0.081 1.00 . A A . 39 LEU CA 1 1
10 16621 1 1 39 LEU CB C 4.640 0.241 1.137 1.00 . A A . 39 LEU CB 1 1
10 16622 1 1 39 LEU CD1 C 5.499 2.459 1.930 1.00 . A A . 39 LEU CD1 1 1
10 16623 1 1 39 LEU CD2 C 7.108 0.640 1.329 1.00 . A A . 39 LEU CD2 1 1
10 16624 1 1 39 LEU CG C 5.761 1.274 1.013 1.00 . A A . 39 LEU CG 1 1
10 16625 1 1 39 LEU H H 3.744 1.079 -1.089 1.00 . A A . 39 LEU H 1 1
10 16626 1 1 39 LEU HA H 5.347 -1.141 -0.338 1.00 . A A . 39 LEU HA 1 1
10 16627 1 1 39 LEU HB2 H 3.721 0.772 1.329 1.00 . A A . 39 LEU HB2 1 1
10 16628 1 1 39 LEU HB3 H 4.868 -0.397 1.979 1.00 . A A . 39 LEU HB3 1 1
10 16629 1 1 39 LEU HD11 H 6.428 2.964 2.140 1.00 . A A . 39 LEU HD11 1 1
10 16630 1 1 39 LEU HD12 H 5.063 2.108 2.854 1.00 . A A . 39 LEU HD12 1 1
10 16631 1 1 39 LEU HD13 H 4.816 3.143 1.448 1.00 . A A . 39 LEU HD13 1 1
10 16632 1 1 39 LEU HD21 H 7.037 -0.430 1.212 1.00 . A A . 39 LEU HD21 1 1
10 16633 1 1 39 LEU HD22 H 7.385 0.873 2.347 1.00 . A A . 39 LEU HD22 1 1
10 16634 1 1 39 LEU HD23 H 7.856 1.029 0.654 1.00 . A A . 39 LEU HD23 1 1
10 16635 1 1 39 LEU HG H 5.793 1.641 -0.003 1.00 . A A . 39 LEU HG 1 1
10 16636 1 1 39 LEU N N 3.998 0.143 -1.228 1.00 . A A . 39 LEU N 1 1
10 16637 1 1 39 LEU O O 3.722 -2.830 0.668 1.00 . A A . 39 LEU O 1 1
10 16638 1 1 40 LEU C C 0.985 -3.438 -0.734 1.00 . A A . 40 LEU C 1 1
10 16639 1 1 40 LEU CA C 1.021 -2.326 0.309 1.00 . A A . 40 LEU CA 1 1
10 16640 1 1 40 LEU CB C -0.318 -1.585 0.327 1.00 . A A . 40 LEU CB 1 1
10 16641 1 1 40 LEU CD1 C -1.544 0.538 0.854 1.00 . A A . 40 LEU CD1 1 1
10 16642 1 1 40 LEU CD2 C -0.599 -0.850 2.707 1.00 . A A . 40 LEU CD2 1 1
10 16643 1 1 40 LEU CG C -0.409 -0.386 1.271 1.00 . A A . 40 LEU CG 1 1
10 16644 1 1 40 LEU H H 1.899 -0.498 -0.300 1.00 . A A . 40 LEU H 1 1
10 16645 1 1 40 LEU HA H 1.193 -2.764 1.280 1.00 . A A . 40 LEU HA 1 1
10 16646 1 1 40 LEU HB2 H -0.515 -1.234 -0.674 1.00 . A A . 40 LEU HB2 1 1
10 16647 1 1 40 LEU HB3 H -1.082 -2.293 0.615 1.00 . A A . 40 LEU HB3 1 1
10 16648 1 1 40 LEU HD11 H -2.115 0.071 0.066 1.00 . A A . 40 LEU HD11 1 1
10 16649 1 1 40 LEU HD12 H -1.136 1.472 0.498 1.00 . A A . 40 LEU HD12 1 1
10 16650 1 1 40 LEU HD13 H -2.185 0.725 1.702 1.00 . A A . 40 LEU HD13 1 1
10 16651 1 1 40 LEU HD21 H -1.401 -1.572 2.749 1.00 . A A . 40 LEU HD21 1 1
10 16652 1 1 40 LEU HD22 H -0.844 -0.002 3.331 1.00 . A A . 40 LEU HD22 1 1
10 16653 1 1 40 LEU HD23 H 0.314 -1.305 3.061 1.00 . A A . 40 LEU HD23 1 1
10 16654 1 1 40 LEU HG H 0.513 0.176 1.219 1.00 . A A . 40 LEU HG 1 1
10 16655 1 1 40 LEU N N 2.110 -1.392 0.040 1.00 . A A . 40 LEU N 1 1
10 16656 1 1 40 LEU O O 0.883 -4.617 -0.397 1.00 . A A . 40 LEU O 1 1
10 16657 1 1 41 LYS C C 2.103 -5.105 -2.882 1.00 . A A . 41 LYS C 1 1
10 16658 1 1 41 LYS CA C 1.055 -4.018 -3.097 1.00 . A A . 41 LYS CA 1 1
10 16659 1 1 41 LYS CB C 1.306 -3.310 -4.431 1.00 . A A . 41 LYS CB 1 1
10 16660 1 1 41 LYS CD C 1.262 -3.613 -6.924 1.00 . A A . 41 LYS CD 1 1
10 16661 1 1 41 LYS CE C 2.527 -4.430 -7.135 1.00 . A A . 41 LYS CE 1 1
10 16662 1 1 41 LYS CG C 0.589 -3.956 -5.606 1.00 . A A . 41 LYS CG 1 1
10 16663 1 1 41 LYS H H 1.153 -2.098 -2.210 1.00 . A A . 41 LYS H 1 1
10 16664 1 1 41 LYS HA H 0.078 -4.475 -3.120 1.00 . A A . 41 LYS HA 1 1
10 16665 1 1 41 LYS HB2 H 0.971 -2.287 -4.351 1.00 . A A . 41 LYS HB2 1 1
10 16666 1 1 41 LYS HB3 H 2.367 -3.319 -4.635 1.00 . A A . 41 LYS HB3 1 1
10 16667 1 1 41 LYS HD2 H 0.575 -3.819 -7.733 1.00 . A A . 41 LYS HD2 1 1
10 16668 1 1 41 LYS HD3 H 1.517 -2.562 -6.926 1.00 . A A . 41 LYS HD3 1 1
10 16669 1 1 41 LYS HE2 H 3.223 -4.202 -6.342 1.00 . A A . 41 LYS HE2 1 1
10 16670 1 1 41 LYS HE3 H 2.272 -5.479 -7.099 1.00 . A A . 41 LYS HE3 1 1
10 16671 1 1 41 LYS HG2 H 0.600 -5.028 -5.477 1.00 . A A . 41 LYS HG2 1 1
10 16672 1 1 41 LYS HG3 H -0.432 -3.604 -5.630 1.00 . A A . 41 LYS HG3 1 1
10 16673 1 1 41 LYS HZ1 H 3.279 -5.007 -8.996 1.00 . A A . 41 LYS HZ1 1 1
10 16674 1 1 41 LYS HZ2 H 4.107 -3.710 -8.295 1.00 . A A . 41 LYS HZ2 1 1
10 16675 1 1 41 LYS HZ3 H 2.583 -3.465 -8.987 1.00 . A A . 41 LYS HZ3 1 1
10 16676 1 1 41 LYS N N 1.073 -3.054 -2.003 1.00 . A A . 41 LYS N 1 1
10 16677 1 1 41 LYS NZ N 3.169 -4.132 -8.445 1.00 . A A . 41 LYS NZ 1 1
10 16678 1 1 41 LYS O O 1.840 -6.286 -3.107 1.00 . A A . 41 LYS O 1 1
10 16679 1 1 42 GLU C C 4.166 -6.380 -0.879 1.00 . A A . 42 GLU C 1 1
10 16680 1 1 42 GLU CA C 4.376 -5.640 -2.197 1.00 . A A . 42 GLU CA 1 1
10 16681 1 1 42 GLU CB C 5.719 -4.907 -2.175 1.00 . A A . 42 GLU CB 1 1
10 16682 1 1 42 GLU CD C 7.084 -3.014 -1.208 1.00 . A A . 42 GLU CD 1 1
10 16683 1 1 42 GLU CG C 5.804 -3.822 -1.115 1.00 . A A . 42 GLU CG 1 1
10 16684 1 1 42 GLU H H 3.439 -3.743 -2.282 1.00 . A A . 42 GLU H 1 1
10 16685 1 1 42 GLU HA H 4.382 -6.358 -3.002 1.00 . A A . 42 GLU HA 1 1
10 16686 1 1 42 GLU HB2 H 6.504 -5.626 -1.987 1.00 . A A . 42 GLU HB2 1 1
10 16687 1 1 42 GLU HB3 H 5.884 -4.453 -3.140 1.00 . A A . 42 GLU HB3 1 1
10 16688 1 1 42 GLU HG2 H 4.965 -3.153 -1.236 1.00 . A A . 42 GLU HG2 1 1
10 16689 1 1 42 GLU HG3 H 5.757 -4.283 -0.140 1.00 . A A . 42 GLU HG3 1 1
10 16690 1 1 42 GLU N N 3.290 -4.698 -2.443 1.00 . A A . 42 GLU N 1 1
10 16691 1 1 42 GLU O O 4.388 -7.588 -0.791 1.00 . A A . 42 GLU O 1 1
10 16692 1 1 42 GLU OE1 O 8.115 -3.470 -0.671 1.00 . A A . 42 GLU OE1 1 1
10 16693 1 1 42 GLU OE2 O 7.054 -1.924 -1.818 1.00 . A A . 42 GLU OE2 1 1
10 16694 1 1 43 TRP C C 2.381 -7.269 1.395 1.00 . A A . 43 TRP C 1 1
10 16695 1 1 43 TRP CA C 3.499 -6.233 1.457 1.00 . A A . 43 TRP CA 1 1
10 16696 1 1 43 TRP CB C 3.144 -5.142 2.468 1.00 . A A . 43 TRP CB 1 1
10 16697 1 1 43 TRP CD1 C 3.450 -6.396 4.682 1.00 . A A . 43 TRP CD1 1 1
10 16698 1 1 43 TRP CD2 C 1.397 -5.553 4.376 1.00 . A A . 43 TRP CD2 1 1
10 16699 1 1 43 TRP CE2 C 1.432 -6.213 5.621 1.00 . A A . 43 TRP CE2 1 1
10 16700 1 1 43 TRP CE3 C 0.207 -4.945 3.971 1.00 . A A . 43 TRP CE3 1 1
10 16701 1 1 43 TRP CG C 2.698 -5.682 3.793 1.00 . A A . 43 TRP CG 1 1
10 16702 1 1 43 TRP CH2 C -0.830 -5.674 6.036 1.00 . A A . 43 TRP CH2 1 1
10 16703 1 1 43 TRP CZ2 C 0.322 -6.279 6.460 1.00 . A A . 43 TRP CZ2 1 1
10 16704 1 1 43 TRP CZ3 C -0.894 -5.011 4.804 1.00 . A A . 43 TRP CZ3 1 1
10 16705 1 1 43 TRP H H 3.579 -4.689 0.011 1.00 . A A . 43 TRP H 1 1
10 16706 1 1 43 TRP HA H 4.409 -6.721 1.772 1.00 . A A . 43 TRP HA 1 1
10 16707 1 1 43 TRP HB2 H 4.010 -4.520 2.636 1.00 . A A . 43 TRP HB2 1 1
10 16708 1 1 43 TRP HB3 H 2.343 -4.538 2.067 1.00 . A A . 43 TRP HB3 1 1
10 16709 1 1 43 TRP HD1 H 4.484 -6.661 4.528 1.00 . A A . 43 TRP HD1 1 1
10 16710 1 1 43 TRP HE1 H 3.010 -7.228 6.560 1.00 . A A . 43 TRP HE1 1 1
10 16711 1 1 43 TRP HE3 H 0.137 -4.429 3.024 1.00 . A A . 43 TRP HE3 1 1
10 16712 1 1 43 TRP HH2 H -1.714 -5.703 6.655 1.00 . A A . 43 TRP HH2 1 1
10 16713 1 1 43 TRP HZ2 H 0.356 -6.786 7.412 1.00 . A A . 43 TRP HZ2 1 1
10 16714 1 1 43 TRP HZ3 H -1.823 -4.548 4.507 1.00 . A A . 43 TRP HZ3 1 1
10 16715 1 1 43 TRP N N 3.738 -5.647 0.143 1.00 . A A . 43 TRP N 1 1
10 16716 1 1 43 TRP NE1 N 2.694 -6.719 5.784 1.00 . A A . 43 TRP NE1 1 1
10 16717 1 1 43 TRP O O 2.218 -8.074 2.312 1.00 . A A . 43 TRP O 1 1
10 16718 1 1 44 ILE C C 0.904 -9.310 -0.820 1.00 . A A . 44 ILE C 1 1
10 16719 1 1 44 ILE CA C 0.515 -8.181 0.129 1.00 . A A . 44 ILE CA 1 1
10 16720 1 1 44 ILE CB C -0.742 -7.476 -0.416 1.00 . A A . 44 ILE CB 1 1
10 16721 1 1 44 ILE CD1 C -2.020 -5.298 -0.106 1.00 . A A . 44 ILE CD1 1 1
10 16722 1 1 44 ILE CG1 C -1.204 -6.387 0.554 1.00 . A A . 44 ILE CG1 1 1
10 16723 1 1 44 ILE CG2 C -1.854 -8.488 -0.654 1.00 . A A . 44 ILE CG2 1 1
10 16724 1 1 44 ILE H H 1.795 -6.577 -0.387 1.00 . A A . 44 ILE H 1 1
10 16725 1 1 44 ILE HA H 0.276 -8.604 1.094 1.00 . A A . 44 ILE HA 1 1
10 16726 1 1 44 ILE HB H -0.491 -7.024 -1.363 1.00 . A A . 44 ILE HB 1 1
10 16727 1 1 44 ILE HD11 H -1.394 -4.437 -0.287 1.00 . A A . 44 ILE HD11 1 1
10 16728 1 1 44 ILE HD12 H -2.414 -5.660 -1.043 1.00 . A A . 44 ILE HD12 1 1
10 16729 1 1 44 ILE HD13 H -2.837 -5.017 0.543 1.00 . A A . 44 ILE HD13 1 1
10 16730 1 1 44 ILE HG12 H -1.810 -6.835 1.325 1.00 . A A . 44 ILE HG12 1 1
10 16731 1 1 44 ILE HG13 H -0.337 -5.926 1.004 1.00 . A A . 44 ILE HG13 1 1
10 16732 1 1 44 ILE HG21 H -1.944 -9.134 0.206 1.00 . A A . 44 ILE HG21 1 1
10 16733 1 1 44 ILE HG22 H -2.786 -7.966 -0.811 1.00 . A A . 44 ILE HG22 1 1
10 16734 1 1 44 ILE HG23 H -1.621 -9.081 -1.527 1.00 . A A . 44 ILE HG23 1 1
10 16735 1 1 44 ILE N N 1.615 -7.243 0.309 1.00 . A A . 44 ILE N 1 1
10 16736 1 1 44 ILE O O 0.212 -10.324 -0.915 1.00 . A A . 44 ILE O 1 1
10 16737 1 1 45 THR C C 3.685 -10.899 -1.889 1.00 . A A . 45 THR C 1 1
10 16738 1 1 45 THR CA C 2.501 -10.129 -2.464 1.00 . A A . 45 THR CA 1 1
10 16739 1 1 45 THR CB C 2.921 -9.487 -3.800 1.00 . A A . 45 THR CB 1 1
10 16740 1 1 45 THR CG2 C 1.733 -8.825 -4.479 1.00 . A A . 45 THR CG2 1 1
10 16741 1 1 45 THR H H 2.527 -8.298 -1.403 1.00 . A A . 45 THR H 1 1
10 16742 1 1 45 THR HA H 1.694 -10.820 -2.658 1.00 . A A . 45 THR HA 1 1
10 16743 1 1 45 THR HB H 3.302 -10.263 -4.450 1.00 . A A . 45 THR HB 1 1
10 16744 1 1 45 THR HG1 H 4.156 -8.072 -4.401 1.00 . A A . 45 THR HG1 1 1
10 16745 1 1 45 THR HG21 H 1.363 -9.466 -5.266 1.00 . A A . 45 THR HG21 1 1
10 16746 1 1 45 THR HG22 H 2.041 -7.879 -4.901 1.00 . A A . 45 THR HG22 1 1
10 16747 1 1 45 THR HG23 H 0.951 -8.658 -3.754 1.00 . A A . 45 THR HG23 1 1
10 16748 1 1 45 THR N N 2.018 -9.127 -1.522 1.00 . A A . 45 THR N 1 1
10 16749 1 1 45 THR O O 3.658 -12.128 -1.805 1.00 . A A . 45 THR O 1 1
10 16750 1 1 45 THR OG1 O 3.951 -8.518 -3.575 1.00 . A A . 45 THR OG1 1 1
10 16751 1 1 46 THR C C 5.610 -11.449 0.413 1.00 . A A . 46 THR C 1 1
10 16752 1 1 46 THR CA C 5.917 -10.785 -0.925 1.00 . A A . 46 THR CA 1 1
10 16753 1 1 46 THR CB C 7.041 -9.752 -0.727 1.00 . A A . 46 THR CB 1 1
10 16754 1 1 46 THR CG2 C 6.685 -8.771 0.380 1.00 . A A . 46 THR CG2 1 1
10 16755 1 1 46 THR H H 4.685 -9.196 -1.584 1.00 . A A . 46 THR H 1 1
10 16756 1 1 46 THR HA H 6.265 -11.538 -1.617 1.00 . A A . 46 THR HA 1 1
10 16757 1 1 46 THR HB H 7.169 -9.201 -1.648 1.00 . A A . 46 THR HB 1 1
10 16758 1 1 46 THR HG1 H 8.261 -10.671 0.521 1.00 . A A . 46 THR HG1 1 1
10 16759 1 1 46 THR HG21 H 6.727 -7.762 -0.005 1.00 . A A . 46 THR HG21 1 1
10 16760 1 1 46 THR HG22 H 7.388 -8.876 1.194 1.00 . A A . 46 THR HG22 1 1
10 16761 1 1 46 THR HG23 H 5.687 -8.978 0.737 1.00 . A A . 46 THR HG23 1 1
10 16762 1 1 46 THR N N 4.723 -10.171 -1.492 1.00 . A A . 46 THR N 1 1
10 16763 1 1 46 THR O O 6.385 -12.273 0.899 1.00 . A A . 46 THR O 1 1
10 16764 1 1 46 THR OG1 O 8.267 -10.418 -0.405 1.00 . A A . 46 THR OG1 1 1
10 16765 1 1 47 ILE C C 2.645 -12.193 2.216 1.00 . A A . 47 ILE C 1 1
10 16766 1 1 47 ILE CA C 4.068 -11.647 2.284 1.00 . A A . 47 ILE CA 1 1
10 16767 1 1 47 ILE CB C 4.150 -10.600 3.410 1.00 . A A . 47 ILE CB 1 1
10 16768 1 1 47 ILE CD1 C 5.796 -8.662 3.507 1.00 . A A . 47 ILE CD1 1 1
10 16769 1 1 47 ILE CG1 C 5.599 -10.157 3.620 1.00 . A A . 47 ILE CG1 1 1
10 16770 1 1 47 ILE CG2 C 3.571 -11.162 4.700 1.00 . A A . 47 ILE CG2 1 1
10 16771 1 1 47 ILE H H 3.901 -10.424 0.566 1.00 . A A . 47 ILE H 1 1
10 16772 1 1 47 ILE HA H 4.742 -12.457 2.522 1.00 . A A . 47 ILE HA 1 1
10 16773 1 1 47 ILE HB H 3.557 -9.745 3.121 1.00 . A A . 47 ILE HB 1 1
10 16774 1 1 47 ILE HD11 H 6.750 -8.457 3.043 1.00 . A A . 47 ILE HD11 1 1
10 16775 1 1 47 ILE HD12 H 5.004 -8.237 2.908 1.00 . A A . 47 ILE HD12 1 1
10 16776 1 1 47 ILE HD13 H 5.775 -8.221 4.494 1.00 . A A . 47 ILE HD13 1 1
10 16777 1 1 47 ILE HG12 H 5.923 -10.460 4.603 1.00 . A A . 47 ILE HG12 1 1
10 16778 1 1 47 ILE HG13 H 6.223 -10.632 2.876 1.00 . A A . 47 ILE HG13 1 1
10 16779 1 1 47 ILE HG21 H 3.991 -12.139 4.888 1.00 . A A . 47 ILE HG21 1 1
10 16780 1 1 47 ILE HG22 H 3.812 -10.503 5.520 1.00 . A A . 47 ILE HG22 1 1
10 16781 1 1 47 ILE HG23 H 2.498 -11.244 4.607 1.00 . A A . 47 ILE HG23 1 1
10 16782 1 1 47 ILE N N 4.477 -11.085 1.003 1.00 . A A . 47 ILE N 1 1
10 16783 1 1 47 ILE O O 1.720 -11.494 1.804 1.00 . A A . 47 ILE O 1 1
10 16784 1 1 48 SER C C 0.617 -14.231 4.024 1.00 . A A . 48 SER C 1 1
10 16785 1 1 48 SER CA C 1.169 -14.089 2.609 1.00 . A A . 48 SER CA 1 1
10 16786 1 1 48 SER CB C 1.260 -15.464 1.944 1.00 . A A . 48 SER CB 1 1
10 16787 1 1 48 SER H H 3.256 -13.953 2.943 1.00 . A A . 48 SER H 1 1
10 16788 1 1 48 SER HA H 0.502 -13.465 2.035 1.00 . A A . 48 SER HA 1 1
10 16789 1 1 48 SER HB2 H 2.096 -16.007 2.359 1.00 . A A . 48 SER HB2 1 1
10 16790 1 1 48 SER HB3 H 0.347 -16.011 2.130 1.00 . A A . 48 SER HB3 1 1
10 16791 1 1 48 SER HG H 0.613 -15.090 0.133 1.00 . A A . 48 SER HG 1 1
10 16792 1 1 48 SER N N 2.479 -13.447 2.625 1.00 . A A . 48 SER N 1 1
10 16793 1 1 48 SER O O -0.595 -14.318 4.223 1.00 . A A . 48 SER O 1 1
10 16794 1 1 48 SER OG O 1.443 -15.342 0.544 1.00 . A A . 48 SER OG 1 1
10 16795 1 1 49 ASP C C 1.498 -13.138 7.192 1.00 . A A . 49 ASP C 1 1
10 16796 1 1 49 ASP CA C 1.118 -14.386 6.400 1.00 . A A . 49 ASP CA 1 1
10 16797 1 1 49 ASP CB C 1.771 -15.619 7.025 1.00 . A A . 49 ASP CB 1 1
10 16798 1 1 49 ASP CG C 3.263 -15.678 6.766 1.00 . A A . 49 ASP CG 1 1
10 16799 1 1 49 ASP H H 2.466 -14.181 4.781 1.00 . A A . 49 ASP H 1 1
10 16800 1 1 49 ASP HA H 0.045 -14.502 6.431 1.00 . A A . 49 ASP HA 1 1
10 16801 1 1 49 ASP HB2 H 1.610 -15.602 8.093 1.00 . A A . 49 ASP HB2 1 1
10 16802 1 1 49 ASP HB3 H 1.316 -16.507 6.610 1.00 . A A . 49 ASP HB3 1 1
10 16803 1 1 49 ASP N N 1.514 -14.255 5.003 1.00 . A A . 49 ASP N 1 1
10 16804 1 1 49 ASP O O 2.519 -13.097 7.880 1.00 . A A . 49 ASP O 1 1
10 16805 1 1 49 ASP OD1 O 3.660 -16.194 5.701 1.00 . A A . 49 ASP OD1 1 1
10 16806 1 1 49 ASP OD2 O 4.035 -15.210 7.630 1.00 . A A . 49 ASP OD2 1 1
10 16807 1 1 50 PRO C C 0.707 -10.956 9.301 1.00 . A A . 50 PRO C 1 1
10 16808 1 1 50 PRO CA C 0.890 -10.827 7.792 1.00 . A A . 50 PRO CA 1 1
10 16809 1 1 50 PRO CB C -0.175 -9.900 7.201 1.00 . A A . 50 PRO CB 1 1
10 16810 1 1 50 PRO CD C -0.573 -12.073 6.290 1.00 . A A . 50 PRO CD 1 1
10 16811 1 1 50 PRO CG C -1.258 -10.811 6.738 1.00 . A A . 50 PRO CG 1 1
10 16812 1 1 50 PRO HA H 1.872 -10.430 7.583 1.00 . A A . 50 PRO HA 1 1
10 16813 1 1 50 PRO HB2 H -0.528 -9.220 7.965 1.00 . A A . 50 PRO HB2 1 1
10 16814 1 1 50 PRO HB3 H 0.247 -9.338 6.381 1.00 . A A . 50 PRO HB3 1 1
10 16815 1 1 50 PRO HD2 H -1.189 -12.933 6.506 1.00 . A A . 50 PRO HD2 1 1
10 16816 1 1 50 PRO HD3 H -0.345 -12.024 5.236 1.00 . A A . 50 PRO HD3 1 1
10 16817 1 1 50 PRO HG2 H -1.934 -11.021 7.553 1.00 . A A . 50 PRO HG2 1 1
10 16818 1 1 50 PRO HG3 H -1.789 -10.361 5.913 1.00 . A A . 50 PRO HG3 1 1
10 16819 1 1 50 PRO N N 0.662 -12.095 7.093 1.00 . A A . 50 PRO N 1 1
10 16820 1 1 50 PRO O O -0.117 -11.741 9.770 1.00 . A A . 50 PRO O 1 1
10 16821 1 1 51 MET C C 0.412 -9.162 12.020 1.00 . A A . 51 MET C 1 1
10 16822 1 1 51 MET CA C 1.400 -10.207 11.510 1.00 . A A . 51 MET CA 1 1
10 16823 1 1 51 MET CB C 2.780 -9.962 12.122 1.00 . A A . 51 MET CB 1 1
10 16824 1 1 51 MET CE C 5.531 -9.602 13.524 1.00 . A A . 51 MET CE 1 1
10 16825 1 1 51 MET CG C 2.804 -10.088 13.636 1.00 . A A . 51 MET CG 1 1
10 16826 1 1 51 MET H H 2.116 -9.574 9.622 1.00 . A A . 51 MET H 1 1
10 16827 1 1 51 MET HA H 1.053 -11.186 11.804 1.00 . A A . 51 MET HA 1 1
10 16828 1 1 51 MET HB2 H 3.475 -10.681 11.712 1.00 . A A . 51 MET HB2 1 1
10 16829 1 1 51 MET HB3 H 3.106 -8.967 11.860 1.00 . A A . 51 MET HB3 1 1
10 16830 1 1 51 MET HE1 H 5.199 -8.590 13.700 1.00 . A A . 51 MET HE1 1 1
10 16831 1 1 51 MET HE2 H 6.503 -9.747 13.970 1.00 . A A . 51 MET HE2 1 1
10 16832 1 1 51 MET HE3 H 5.591 -9.782 12.460 1.00 . A A . 51 MET HE3 1 1
10 16833 1 1 51 MET HG2 H 2.649 -9.110 14.068 1.00 . A A . 51 MET HG2 1 1
10 16834 1 1 51 MET HG3 H 2.004 -10.745 13.943 1.00 . A A . 51 MET HG3 1 1
10 16835 1 1 51 MET N N 1.479 -10.180 10.054 1.00 . A A . 51 MET N 1 1
10 16836 1 1 51 MET O O 0.152 -8.163 11.351 1.00 . A A . 51 MET O 1 1
10 16837 1 1 51 MET SD S 4.364 -10.748 14.255 1.00 . A A . 51 MET SD 1 1
10 16838 1 1 52 GLU C C -0.537 -7.059 13.838 1.00 . A A . 52 GLU C 1 1
10 16839 1 1 52 GLU CA C -1.094 -8.480 13.806 1.00 . A A . 52 GLU CA 1 1
10 16840 1 1 52 GLU CB C -1.453 -8.931 15.223 1.00 . A A . 52 GLU CB 1 1
10 16841 1 1 52 GLU CD C -2.912 -8.579 17.255 1.00 . A A . 52 GLU CD 1 1
10 16842 1 1 52 GLU CG C -2.646 -8.198 15.812 1.00 . A A . 52 GLU CG 1 1
10 16843 1 1 52 GLU H H 0.113 -10.215 13.694 1.00 . A A . 52 GLU H 1 1
10 16844 1 1 52 GLU HA H -1.986 -8.490 13.198 1.00 . A A . 52 GLU HA 1 1
10 16845 1 1 52 GLU HB2 H -1.678 -9.987 15.206 1.00 . A A . 52 GLU HB2 1 1
10 16846 1 1 52 GLU HB3 H -0.601 -8.765 15.867 1.00 . A A . 52 GLU HB3 1 1
10 16847 1 1 52 GLU HG2 H -2.458 -7.135 15.766 1.00 . A A . 52 GLU HG2 1 1
10 16848 1 1 52 GLU HG3 H -3.522 -8.433 15.225 1.00 . A A . 52 GLU HG3 1 1
10 16849 1 1 52 GLU N N -0.135 -9.401 13.209 1.00 . A A . 52 GLU N 1 1
10 16850 1 1 52 GLU O O -1.259 -6.094 13.592 1.00 . A A . 52 GLU O 1 1
10 16851 1 1 52 GLU OE1 O -3.261 -9.751 17.505 1.00 . A A . 52 GLU OE1 1 1
10 16852 1 1 52 GLU OE2 O -2.770 -7.704 18.135 1.00 . A A . 52 GLU OE2 1 1
10 16853 1 1 53 GLU C C 1.462 -4.990 12.830 1.00 . A A . 53 GLU C 1 1
10 16854 1 1 53 GLU CA C 1.404 -5.640 14.209 1.00 . A A . 53 GLU CA 1 1
10 16855 1 1 53 GLU CB C 2.818 -5.781 14.779 1.00 . A A . 53 GLU CB 1 1
10 16856 1 1 53 GLU CD C 3.461 -3.349 14.548 1.00 . A A . 53 GLU CD 1 1
10 16857 1 1 53 GLU CG C 3.316 -4.532 15.485 1.00 . A A . 53 GLU CG 1 1
10 16858 1 1 53 GLU H H 1.274 -7.749 14.330 1.00 . A A . 53 GLU H 1 1
10 16859 1 1 53 GLU HA H 0.822 -5.010 14.866 1.00 . A A . 53 GLU HA 1 1
10 16860 1 1 53 GLU HB2 H 2.828 -6.598 15.485 1.00 . A A . 53 GLU HB2 1 1
10 16861 1 1 53 GLU HB3 H 3.496 -6.007 13.971 1.00 . A A . 53 GLU HB3 1 1
10 16862 1 1 53 GLU HG2 H 2.616 -4.270 16.264 1.00 . A A . 53 GLU HG2 1 1
10 16863 1 1 53 GLU HG3 H 4.280 -4.743 15.926 1.00 . A A . 53 GLU HG3 1 1
10 16864 1 1 53 GLU N N 0.752 -6.942 14.143 1.00 . A A . 53 GLU N 1 1
10 16865 1 1 53 GLU O O 1.174 -3.803 12.678 1.00 . A A . 53 GLU O 1 1
10 16866 1 1 53 GLU OE1 O 4.237 -3.455 13.574 1.00 . A A . 53 GLU OE1 1 1
10 16867 1 1 53 GLU OE2 O 2.799 -2.318 14.787 1.00 . A A . 53 GLU OE2 1 1
10 16868 1 1 54 ASP C C 0.602 -4.701 9.997 1.00 . A A . 54 ASP C 1 1
10 16869 1 1 54 ASP CA C 1.935 -5.279 10.460 1.00 . A A . 54 ASP CA 1 1
10 16870 1 1 54 ASP CB C 2.374 -6.401 9.517 1.00 . A A . 54 ASP CB 1 1
10 16871 1 1 54 ASP CG C 3.876 -6.436 9.319 1.00 . A A . 54 ASP CG 1 1
10 16872 1 1 54 ASP H H 2.057 -6.715 12.012 1.00 . A A . 54 ASP H 1 1
10 16873 1 1 54 ASP HA H 2.678 -4.497 10.444 1.00 . A A . 54 ASP HA 1 1
10 16874 1 1 54 ASP HB2 H 2.061 -7.350 9.926 1.00 . A A . 54 ASP HB2 1 1
10 16875 1 1 54 ASP HB3 H 1.905 -6.257 8.554 1.00 . A A . 54 ASP HB3 1 1
10 16876 1 1 54 ASP N N 1.839 -5.777 11.828 1.00 . A A . 54 ASP N 1 1
10 16877 1 1 54 ASP O O 0.546 -3.590 9.468 1.00 . A A . 54 ASP O 1 1
10 16878 1 1 54 ASP OD1 O 4.506 -5.359 9.365 1.00 . A A . 54 ASP OD1 1 1
10 16879 1 1 54 ASP OD2 O 4.423 -7.542 9.118 1.00 . A A . 54 ASP OD2 1 1
10 16880 1 1 55 ILE C C -2.251 -3.817 10.622 1.00 . A A . 55 ILE C 1 1
10 16881 1 1 55 ILE CA C -1.802 -5.023 9.802 1.00 . A A . 55 ILE CA 1 1
10 16882 1 1 55 ILE CB C -2.836 -6.152 9.964 1.00 . A A . 55 ILE CB 1 1
10 16883 1 1 55 ILE CD1 C -3.240 -8.622 9.498 1.00 . A A . 55 ILE CD1 1 1
10 16884 1 1 55 ILE CG1 C -2.353 -7.421 9.258 1.00 . A A . 55 ILE CG1 1 1
10 16885 1 1 55 ILE CG2 C -4.187 -5.716 9.413 1.00 . A A . 55 ILE CG2 1 1
10 16886 1 1 55 ILE H H -0.361 -6.335 10.626 1.00 . A A . 55 ILE H 1 1
10 16887 1 1 55 ILE HA H -1.763 -4.743 8.760 1.00 . A A . 55 ILE HA 1 1
10 16888 1 1 55 ILE HB H -2.953 -6.357 11.017 1.00 . A A . 55 ILE HB 1 1
10 16889 1 1 55 ILE HD11 H -4.239 -8.407 9.149 1.00 . A A . 55 ILE HD11 1 1
10 16890 1 1 55 ILE HD12 H -2.847 -9.473 8.964 1.00 . A A . 55 ILE HD12 1 1
10 16891 1 1 55 ILE HD13 H -3.269 -8.842 10.556 1.00 . A A . 55 ILE HD13 1 1
10 16892 1 1 55 ILE HG12 H -2.317 -7.243 8.195 1.00 . A A . 55 ILE HG12 1 1
10 16893 1 1 55 ILE HG13 H -1.361 -7.664 9.612 1.00 . A A . 55 ILE HG13 1 1
10 16894 1 1 55 ILE HG21 H -4.507 -4.817 9.919 1.00 . A A . 55 ILE HG21 1 1
10 16895 1 1 55 ILE HG22 H -4.097 -5.522 8.355 1.00 . A A . 55 ILE HG22 1 1
10 16896 1 1 55 ILE HG23 H -4.911 -6.498 9.577 1.00 . A A . 55 ILE HG23 1 1
10 16897 1 1 55 ILE N N -0.469 -5.461 10.200 1.00 . A A . 55 ILE N 1 1
10 16898 1 1 55 ILE O O -3.002 -2.969 10.137 1.00 . A A . 55 ILE O 1 1
10 16899 1 1 56 LEU C C -1.615 -1.316 12.202 1.00 . A A . 56 LEU C 1 1
10 16900 1 1 56 LEU CA C -2.136 -2.641 12.750 1.00 . A A . 56 LEU CA 1 1
10 16901 1 1 56 LEU CB C -1.570 -2.885 14.149 1.00 . A A . 56 LEU CB 1 1
10 16902 1 1 56 LEU CD1 C -1.820 -3.761 16.485 1.00 . A A . 56 LEU CD1 1 1
10 16903 1 1 56 LEU CD2 C -3.761 -2.669 15.347 1.00 . A A . 56 LEU CD2 1 1
10 16904 1 1 56 LEU CG C -2.523 -3.531 15.156 1.00 . A A . 56 LEU CG 1 1
10 16905 1 1 56 LEU H H -1.189 -4.450 12.192 1.00 . A A . 56 LEU H 1 1
10 16906 1 1 56 LEU HA H -3.213 -2.594 12.809 1.00 . A A . 56 LEU HA 1 1
10 16907 1 1 56 LEU HB2 H -0.708 -3.529 14.050 1.00 . A A . 56 LEU HB2 1 1
10 16908 1 1 56 LEU HB3 H -1.260 -1.931 14.551 1.00 . A A . 56 LEU HB3 1 1
10 16909 1 1 56 LEU HD11 H -2.546 -3.743 17.283 1.00 . A A . 56 LEU HD11 1 1
10 16910 1 1 56 LEU HD12 H -1.089 -2.983 16.645 1.00 . A A . 56 LEU HD12 1 1
10 16911 1 1 56 LEU HD13 H -1.325 -4.721 16.469 1.00 . A A . 56 LEU HD13 1 1
10 16912 1 1 56 LEU HD21 H -4.338 -3.048 16.177 1.00 . A A . 56 LEU HD21 1 1
10 16913 1 1 56 LEU HD22 H -4.362 -2.697 14.449 1.00 . A A . 56 LEU HD22 1 1
10 16914 1 1 56 LEU HD23 H -3.463 -1.651 15.549 1.00 . A A . 56 LEU HD23 1 1
10 16915 1 1 56 LEU HG H -2.839 -4.493 14.775 1.00 . A A . 56 LEU HG 1 1
10 16916 1 1 56 LEU N N -1.784 -3.744 11.863 1.00 . A A . 56 LEU N 1 1
10 16917 1 1 56 LEU O O -2.303 -0.298 12.260 1.00 . A A . 56 LEU O 1 1
10 16918 1 1 57 GLN C C -0.696 0.498 10.063 1.00 . A A . 57 GLN C 1 1
10 16919 1 1 57 GLN CA C 0.213 -0.139 11.110 1.00 . A A . 57 GLN CA 1 1
10 16920 1 1 57 GLN CB C 1.569 -0.475 10.486 1.00 . A A . 57 GLN CB 1 1
10 16921 1 1 57 GLN CD C 3.171 1.263 11.380 1.00 . A A . 57 GLN CD 1 1
10 16922 1 1 57 GLN CG C 2.748 -0.193 11.406 1.00 . A A . 57 GLN CG 1 1
10 16923 1 1 57 GLN H H 0.100 -2.182 11.652 1.00 . A A . 57 GLN H 1 1
10 16924 1 1 57 GLN HA H 0.362 0.564 11.915 1.00 . A A . 57 GLN HA 1 1
10 16925 1 1 57 GLN HB2 H 1.584 -1.524 10.229 1.00 . A A . 57 GLN HB2 1 1
10 16926 1 1 57 GLN HB3 H 1.694 0.111 9.588 1.00 . A A . 57 GLN HB3 1 1
10 16927 1 1 57 GLN HE21 H 2.571 1.495 13.261 1.00 . A A . 57 GLN HE21 1 1
10 16928 1 1 57 GLN HE22 H 3.239 2.898 12.506 1.00 . A A . 57 GLN HE22 1 1
10 16929 1 1 57 GLN HG2 H 2.470 -0.453 12.416 1.00 . A A . 57 GLN HG2 1 1
10 16930 1 1 57 GLN HG3 H 3.583 -0.803 11.095 1.00 . A A . 57 GLN HG3 1 1
10 16931 1 1 57 GLN N N -0.398 -1.339 11.669 1.00 . A A . 57 GLN N 1 1
10 16932 1 1 57 GLN NE2 N 2.974 1.956 12.494 1.00 . A A . 57 GLN NE2 1 1
10 16933 1 1 57 GLN O O -0.718 1.718 9.905 1.00 . A A . 57 GLN O 1 1
10 16934 1 1 57 GLN OE1 O 3.672 1.756 10.370 1.00 . A A . 57 GLN OE1 1 1
10 16935 1 1 58 VAL C C -3.552 0.865 8.937 1.00 . A A . 58 VAL C 1 1
10 16936 1 1 58 VAL CA C -2.359 0.145 8.320 1.00 . A A . 58 VAL CA 1 1
10 16937 1 1 58 VAL CB C -2.868 -1.010 7.438 1.00 . A A . 58 VAL CB 1 1
10 16938 1 1 58 VAL CG1 C -3.605 -0.467 6.223 1.00 . A A . 58 VAL CG1 1 1
10 16939 1 1 58 VAL CG2 C -1.714 -1.907 7.016 1.00 . A A . 58 VAL CG2 1 1
10 16940 1 1 58 VAL H H -1.386 -1.300 9.524 1.00 . A A . 58 VAL H 1 1
10 16941 1 1 58 VAL HA H -1.817 0.838 7.693 1.00 . A A . 58 VAL HA 1 1
10 16942 1 1 58 VAL HB H -3.561 -1.600 8.017 1.00 . A A . 58 VAL HB 1 1
10 16943 1 1 58 VAL HG11 H -3.167 -0.878 5.325 1.00 . A A . 58 VAL HG11 1 1
10 16944 1 1 58 VAL HG12 H -4.646 -0.749 6.277 1.00 . A A . 58 VAL HG12 1 1
10 16945 1 1 58 VAL HG13 H -3.523 0.609 6.203 1.00 . A A . 58 VAL HG13 1 1
10 16946 1 1 58 VAL HG21 H -1.658 -2.755 7.680 1.00 . A A . 58 VAL HG21 1 1
10 16947 1 1 58 VAL HG22 H -1.876 -2.250 6.004 1.00 . A A . 58 VAL HG22 1 1
10 16948 1 1 58 VAL HG23 H -0.789 -1.351 7.062 1.00 . A A . 58 VAL HG23 1 1
10 16949 1 1 58 VAL N N -1.446 -0.336 9.351 1.00 . A A . 58 VAL N 1 1
10 16950 1 1 58 VAL O O -4.066 1.833 8.375 1.00 . A A . 58 VAL O 1 1
10 16951 1 1 59 VAL C C -4.803 2.399 11.253 1.00 . A A . 59 VAL C 1 1
10 16952 1 1 59 VAL CA C -5.126 0.983 10.791 1.00 . A A . 59 VAL CA 1 1
10 16953 1 1 59 VAL CB C -5.546 0.140 12.009 1.00 . A A . 59 VAL CB 1 1
10 16954 1 1 59 VAL CG1 C -6.701 0.803 12.745 1.00 . A A . 59 VAL CG1 1 1
10 16955 1 1 59 VAL CG2 C -5.916 -1.270 11.579 1.00 . A A . 59 VAL CG2 1 1
10 16956 1 1 59 VAL H H -3.542 -0.390 10.494 1.00 . A A . 59 VAL H 1 1
10 16957 1 1 59 VAL HA H -5.958 1.021 10.101 1.00 . A A . 59 VAL HA 1 1
10 16958 1 1 59 VAL HB H -4.706 0.079 12.686 1.00 . A A . 59 VAL HB 1 1
10 16959 1 1 59 VAL HG11 H -7.081 0.129 13.499 1.00 . A A . 59 VAL HG11 1 1
10 16960 1 1 59 VAL HG12 H -6.355 1.713 13.214 1.00 . A A . 59 VAL HG12 1 1
10 16961 1 1 59 VAL HG13 H -7.487 1.037 12.042 1.00 . A A . 59 VAL HG13 1 1
10 16962 1 1 59 VAL HG21 H -6.957 -1.454 11.805 1.00 . A A . 59 VAL HG21 1 1
10 16963 1 1 59 VAL HG22 H -5.756 -1.378 10.517 1.00 . A A . 59 VAL HG22 1 1
10 16964 1 1 59 VAL HG23 H -5.301 -1.983 12.109 1.00 . A A . 59 VAL HG23 1 1
10 16965 1 1 59 VAL N N -3.992 0.385 10.096 1.00 . A A . 59 VAL N 1 1
10 16966 1 1 59 VAL O O -5.552 3.338 10.982 1.00 . A A . 59 VAL O 1 1
10 16967 1 1 60 ARG C C -3.035 4.827 11.300 1.00 . A A . 60 ARG C 1 1
10 16968 1 1 60 ARG CA C -3.258 3.849 12.451 1.00 . A A . 60 ARG CA 1 1
10 16969 1 1 60 ARG CB C -1.976 3.711 13.273 1.00 . A A . 60 ARG CB 1 1
10 16970 1 1 60 ARG CD C -2.799 3.328 15.617 1.00 . A A . 60 ARG CD 1 1
10 16971 1 1 60 ARG CG C -2.090 2.717 14.417 1.00 . A A . 60 ARG CG 1 1
10 16972 1 1 60 ARG CZ C -4.230 2.601 17.478 1.00 . A A . 60 ARG CZ 1 1
10 16973 1 1 60 ARG H H -3.125 1.761 12.133 1.00 . A A . 60 ARG H 1 1
10 16974 1 1 60 ARG HA H -4.043 4.232 13.085 1.00 . A A . 60 ARG HA 1 1
10 16975 1 1 60 ARG HB2 H -1.177 3.387 12.623 1.00 . A A . 60 ARG HB2 1 1
10 16976 1 1 60 ARG HB3 H -1.723 4.676 13.686 1.00 . A A . 60 ARG HB3 1 1
10 16977 1 1 60 ARG HD2 H -2.071 3.852 16.218 1.00 . A A . 60 ARG HD2 1 1
10 16978 1 1 60 ARG HD3 H -3.543 4.025 15.262 1.00 . A A . 60 ARG HD3 1 1
10 16979 1 1 60 ARG HE H -3.302 1.375 16.208 1.00 . A A . 60 ARG HE 1 1
10 16980 1 1 60 ARG HG2 H -2.652 1.858 14.081 1.00 . A A . 60 ARG HG2 1 1
10 16981 1 1 60 ARG HG3 H -1.099 2.408 14.714 1.00 . A A . 60 ARG HG3 1 1
10 16982 1 1 60 ARG HH11 H -4.031 4.602 17.290 1.00 . A A . 60 ARG HH11 1 1
10 16983 1 1 60 ARG HH12 H -5.038 4.077 18.599 1.00 . A A . 60 ARG HH12 1 1
10 16984 1 1 60 ARG HH21 H -4.626 0.670 17.927 1.00 . A A . 60 ARG HH21 1 1
10 16985 1 1 60 ARG HH22 H -5.375 1.840 18.960 1.00 . A A . 60 ARG HH22 1 1
10 16986 1 1 60 ARG N N -3.681 2.547 11.950 1.00 . A A . 60 ARG N 1 1
10 16987 1 1 60 ARG NE N -3.452 2.314 16.440 1.00 . A A . 60 ARG NE 1 1
10 16988 1 1 60 ARG NH1 N -4.450 3.863 17.817 1.00 . A A . 60 ARG NH1 1 1
10 16989 1 1 60 ARG NH2 N -4.790 1.623 18.179 1.00 . A A . 60 ARG NH2 1 1
10 16990 1 1 60 ARG O O -3.129 6.041 11.478 1.00 . A A . 60 ARG O 1 1
10 16991 1 1 61 TYR C C -3.808 5.659 8.384 1.00 . A A . 61 TYR C 1 1
10 16992 1 1 61 TYR CA C -2.497 5.114 8.945 1.00 . A A . 61 TYR CA 1 1
10 16993 1 1 61 TYR CB C -1.768 4.305 7.870 1.00 . A A . 61 TYR CB 1 1
10 16994 1 1 61 TYR CD1 C -0.694 5.952 6.285 1.00 . A A . 61 TYR CD1 1 1
10 16995 1 1 61 TYR CD2 C -2.595 4.733 5.523 1.00 . A A . 61 TYR CD2 1 1
10 16996 1 1 61 TYR CE1 C -0.614 6.598 5.067 1.00 . A A . 61 TYR CE1 1 1
10 16997 1 1 61 TYR CE2 C -2.521 5.373 4.301 1.00 . A A . 61 TYR CE2 1 1
10 16998 1 1 61 TYR CG C -1.683 5.010 6.535 1.00 . A A . 61 TYR CG 1 1
10 16999 1 1 61 TYR CZ C -1.529 6.305 4.078 1.00 . A A . 61 TYR CZ 1 1
10 17000 1 1 61 TYR H H -2.676 3.314 10.043 1.00 . A A . 61 TYR H 1 1
10 17001 1 1 61 TYR HA H -1.874 5.944 9.242 1.00 . A A . 61 TYR HA 1 1
10 17002 1 1 61 TYR HB2 H -0.761 4.104 8.203 1.00 . A A . 61 TYR HB2 1 1
10 17003 1 1 61 TYR HB3 H -2.286 3.369 7.720 1.00 . A A . 61 TYR HB3 1 1
10 17004 1 1 61 TYR HD1 H 0.023 6.178 7.063 1.00 . A A . 61 TYR HD1 1 1
10 17005 1 1 61 TYR HD2 H -3.370 4.002 5.700 1.00 . A A . 61 TYR HD2 1 1
10 17006 1 1 61 TYR HE1 H 0.164 7.328 4.892 1.00 . A A . 61 TYR HE1 1 1
10 17007 1 1 61 TYR HE2 H -3.237 5.144 3.526 1.00 . A A . 61 TYR HE2 1 1
10 17008 1 1 61 TYR HH H -1.356 6.295 2.163 1.00 . A A . 61 TYR HH 1 1
10 17009 1 1 61 TYR N N -2.738 4.289 10.122 1.00 . A A . 61 TYR N 1 1
10 17010 1 1 61 TYR O O -3.950 6.862 8.165 1.00 . A A . 61 TYR O 1 1
10 17011 1 1 61 TYR OH O -1.452 6.946 2.863 1.00 . A A . 61 TYR OH 1 1
10 17012 1 1 62 CYS C C -6.851 5.965 8.644 1.00 . A A . 62 CYS C 1 1
10 17013 1 1 62 CYS CA C -6.063 5.153 7.621 1.00 . A A . 62 CYS CA 1 1
10 17014 1 1 62 CYS CB C -6.860 3.914 7.211 1.00 . A A . 62 CYS CB 1 1
10 17015 1 1 62 CYS H H -4.590 3.819 8.350 1.00 . A A . 62 CYS H 1 1
10 17016 1 1 62 CYS HA H -5.892 5.765 6.749 1.00 . A A . 62 CYS HA 1 1
10 17017 1 1 62 CYS HB2 H -6.806 3.182 8.004 1.00 . A A . 62 CYS HB2 1 1
10 17018 1 1 62 CYS HB3 H -7.892 4.194 7.060 1.00 . A A . 62 CYS HB3 1 1
10 17019 1 1 62 CYS HG H -6.122 1.833 5.938 1.00 . A A . 62 CYS HG 1 1
10 17020 1 1 62 CYS N N -4.763 4.764 8.155 1.00 . A A . 62 CYS N 1 1
10 17021 1 1 62 CYS O O -7.434 6.999 8.317 1.00 . A A . 62 CYS O 1 1
10 17022 1 1 62 CYS SG S -6.273 3.125 5.695 1.00 . A A . 62 CYS SG 1 1
10 17023 1 1 63 THR C C -7.114 7.611 11.104 1.00 . A A . 63 THR C 1 1
10 17024 1 1 63 THR CA C -7.583 6.169 10.956 1.00 . A A . 63 THR CA 1 1
10 17025 1 1 63 THR CB C -7.403 5.443 12.302 1.00 . A A . 63 THR CB 1 1
10 17026 1 1 63 THR CG2 C -8.048 4.065 12.264 1.00 . A A . 63 THR CG2 1 1
10 17027 1 1 63 THR H H -6.381 4.661 10.083 1.00 . A A . 63 THR H 1 1
10 17028 1 1 63 THR HA H -8.635 6.166 10.706 1.00 . A A . 63 THR HA 1 1
10 17029 1 1 63 THR HB H -7.882 6.027 13.076 1.00 . A A . 63 THR HB 1 1
10 17030 1 1 63 THR HG1 H -5.541 4.999 11.832 1.00 . A A . 63 THR HG1 1 1
10 17031 1 1 63 THR HG21 H -7.310 3.315 12.505 1.00 . A A . 63 THR HG21 1 1
10 17032 1 1 63 THR HG22 H -8.443 3.879 11.276 1.00 . A A . 63 THR HG22 1 1
10 17033 1 1 63 THR HG23 H -8.851 4.025 12.985 1.00 . A A . 63 THR HG23 1 1
10 17034 1 1 63 THR N N -6.865 5.489 9.885 1.00 . A A . 63 THR N 1 1
10 17035 1 1 63 THR O O -7.856 8.470 11.581 1.00 . A A . 63 THR O 1 1
10 17036 1 1 63 THR OG1 O -6.010 5.313 12.607 1.00 . A A . 63 THR OG1 1 1
10 17037 1 1 64 ASP C C -5.921 10.129 9.719 1.00 . A A . 64 ASP C 1 1
10 17038 1 1 64 ASP CA C -5.310 9.212 10.775 1.00 . A A . 64 ASP CA 1 1
10 17039 1 1 64 ASP CB C -3.792 9.158 10.603 1.00 . A A . 64 ASP CB 1 1
10 17040 1 1 64 ASP CG C -3.074 8.840 11.901 1.00 . A A . 64 ASP CG 1 1
10 17041 1 1 64 ASP H H -5.335 7.146 10.319 1.00 . A A . 64 ASP H 1 1
10 17042 1 1 64 ASP HA H -5.539 9.609 11.753 1.00 . A A . 64 ASP HA 1 1
10 17043 1 1 64 ASP HB2 H -3.544 8.393 9.881 1.00 . A A . 64 ASP HB2 1 1
10 17044 1 1 64 ASP HB3 H -3.442 10.115 10.244 1.00 . A A . 64 ASP HB3 1 1
10 17045 1 1 64 ASP N N -5.878 7.871 10.690 1.00 . A A . 64 ASP N 1 1
10 17046 1 1 64 ASP O O -6.160 11.311 9.970 1.00 . A A . 64 ASP O 1 1
10 17047 1 1 64 ASP OD1 O -3.662 9.077 12.978 1.00 . A A . 64 ASP OD1 1 1
10 17048 1 1 64 ASP OD2 O -1.925 8.355 11.839 1.00 . A A . 64 ASP OD2 1 1
10 17049 1 1 65 LEU C C -8.055 11.009 7.874 1.00 . A A . 65 LEU C 1 1
10 17050 1 1 65 LEU CA C -6.752 10.345 7.441 1.00 . A A . 65 LEU CA 1 1
10 17051 1 1 65 LEU CB C -7.004 9.439 6.234 1.00 . A A . 65 LEU CB 1 1
10 17052 1 1 65 LEU CD1 C -4.580 9.613 5.618 1.00 . A A . 65 LEU CD1 1 1
10 17053 1 1 65 LEU CD2 C -6.166 8.401 4.111 1.00 . A A . 65 LEU CD2 1 1
10 17054 1 1 65 LEU CG C -6.002 9.559 5.084 1.00 . A A . 65 LEU CG 1 1
10 17055 1 1 65 LEU H H -5.958 8.631 8.396 1.00 . A A . 65 LEU H 1 1
10 17056 1 1 65 LEU HA H -6.045 11.113 7.163 1.00 . A A . 65 LEU HA 1 1
10 17057 1 1 65 LEU HB2 H -6.988 8.417 6.580 1.00 . A A . 65 LEU HB2 1 1
10 17058 1 1 65 LEU HB3 H -7.985 9.671 5.846 1.00 . A A . 65 LEU HB3 1 1
10 17059 1 1 65 LEU HD11 H -4.418 8.786 6.294 1.00 . A A . 65 LEU HD11 1 1
10 17060 1 1 65 LEU HD12 H -4.427 10.543 6.144 1.00 . A A . 65 LEU HD12 1 1
10 17061 1 1 65 LEU HD13 H -3.884 9.547 4.795 1.00 . A A . 65 LEU HD13 1 1
10 17062 1 1 65 LEU HD21 H -5.288 7.774 4.147 1.00 . A A . 65 LEU HD21 1 1
10 17063 1 1 65 LEU HD22 H -6.291 8.787 3.110 1.00 . A A . 65 LEU HD22 1 1
10 17064 1 1 65 LEU HD23 H -7.035 7.821 4.385 1.00 . A A . 65 LEU HD23 1 1
10 17065 1 1 65 LEU HG H -6.191 10.479 4.546 1.00 . A A . 65 LEU HG 1 1
10 17066 1 1 65 LEU N N -6.170 9.577 8.537 1.00 . A A . 65 LEU N 1 1
10 17067 1 1 65 LEU O O -8.390 12.101 7.413 1.00 . A A . 65 LEU O 1 1
10 17068 1 1 66 ILE C C -9.837 12.155 10.051 1.00 . A A . 66 ILE C 1 1
10 17069 1 1 66 ILE CA C -10.051 10.870 9.258 1.00 . A A . 66 ILE CA 1 1
10 17070 1 1 66 ILE CB C -10.777 9.845 10.149 1.00 . A A . 66 ILE CB 1 1
10 17071 1 1 66 ILE CD1 C -11.088 7.354 9.726 1.00 . A A . 66 ILE CD1 1 1
10 17072 1 1 66 ILE CG1 C -11.430 8.761 9.288 1.00 . A A . 66 ILE CG1 1 1
10 17073 1 1 66 ILE CG2 C -11.817 10.539 11.016 1.00 . A A . 66 ILE CG2 1 1
10 17074 1 1 66 ILE H H -8.466 9.477 9.091 1.00 . A A . 66 ILE H 1 1
10 17075 1 1 66 ILE HA H -10.679 11.086 8.406 1.00 . A A . 66 ILE HA 1 1
10 17076 1 1 66 ILE HB H -10.048 9.386 10.800 1.00 . A A . 66 ILE HB 1 1
10 17077 1 1 66 ILE HD11 H -10.151 7.361 10.262 1.00 . A A . 66 ILE HD11 1 1
10 17078 1 1 66 ILE HD12 H -11.869 6.977 10.368 1.00 . A A . 66 ILE HD12 1 1
10 17079 1 1 66 ILE HD13 H -11.000 6.719 8.856 1.00 . A A . 66 ILE HD13 1 1
10 17080 1 1 66 ILE HG12 H -12.503 8.871 9.335 1.00 . A A . 66 ILE HG12 1 1
10 17081 1 1 66 ILE HG13 H -11.105 8.880 8.265 1.00 . A A . 66 ILE HG13 1 1
10 17082 1 1 66 ILE HG21 H -11.367 10.825 11.956 1.00 . A A . 66 ILE HG21 1 1
10 17083 1 1 66 ILE HG22 H -12.179 11.419 10.508 1.00 . A A . 66 ILE HG22 1 1
10 17084 1 1 66 ILE HG23 H -12.639 9.865 11.201 1.00 . A A . 66 ILE HG23 1 1
10 17085 1 1 66 ILE N N -8.786 10.343 8.761 1.00 . A A . 66 ILE N 1 1
10 17086 1 1 66 ILE O O -10.578 13.124 9.893 1.00 . A A . 66 ILE O 1 1
10 17087 1 1 67 GLU C C -7.861 14.419 10.881 1.00 . A A . 67 GLU C 1 1
10 17088 1 1 67 GLU CA C -8.506 13.320 11.722 1.00 . A A . 67 GLU CA 1 1
10 17089 1 1 67 GLU CB C -7.576 12.931 12.873 1.00 . A A . 67 GLU CB 1 1
10 17090 1 1 67 GLU CD C -7.117 11.352 14.790 1.00 . A A . 67 GLU CD 1 1
10 17091 1 1 67 GLU CG C -8.011 11.675 13.608 1.00 . A A . 67 GLU CG 1 1
10 17092 1 1 67 GLU H H -8.262 11.351 10.987 1.00 . A A . 67 GLU H 1 1
10 17093 1 1 67 GLU HA H -9.432 13.696 12.131 1.00 . A A . 67 GLU HA 1 1
10 17094 1 1 67 GLU HB2 H -6.584 12.768 12.478 1.00 . A A . 67 GLU HB2 1 1
10 17095 1 1 67 GLU HB3 H -7.542 13.745 13.582 1.00 . A A . 67 GLU HB3 1 1
10 17096 1 1 67 GLU HG2 H -9.019 11.814 13.967 1.00 . A A . 67 GLU HG2 1 1
10 17097 1 1 67 GLU HG3 H -7.986 10.843 12.920 1.00 . A A . 67 GLU HG3 1 1
10 17098 1 1 67 GLU N N -8.817 12.154 10.904 1.00 . A A . 67 GLU N 1 1
10 17099 1 1 67 GLU O O -8.091 15.605 11.109 1.00 . A A . 67 GLU O 1 1
10 17100 1 1 67 GLU OE1 O -5.939 11.000 14.565 1.00 . A A . 67 GLU OE1 1 1
10 17101 1 1 67 GLU OE2 O -7.595 11.453 15.939 1.00 . A A . 67 GLU OE2 1 1
10 17102 1 1 68 GLU C C -7.289 15.406 7.897 1.00 . A A . 68 GLU C 1 1
10 17103 1 1 68 GLU CA C -6.373 14.960 9.032 1.00 . A A . 68 GLU CA 1 1
10 17104 1 1 68 GLU CB C -5.098 14.335 8.458 1.00 . A A . 68 GLU CB 1 1
10 17105 1 1 68 GLU CD C -3.597 15.425 10.172 1.00 . A A . 68 GLU CD 1 1
10 17106 1 1 68 GLU CG C -4.002 14.133 9.491 1.00 . A A . 68 GLU CG 1 1
10 17107 1 1 68 GLU H H -6.909 13.051 9.774 1.00 . A A . 68 GLU H 1 1
10 17108 1 1 68 GLU HA H -6.105 15.822 9.623 1.00 . A A . 68 GLU HA 1 1
10 17109 1 1 68 GLU HB2 H -5.344 13.375 8.030 1.00 . A A . 68 GLU HB2 1 1
10 17110 1 1 68 GLU HB3 H -4.717 14.979 7.680 1.00 . A A . 68 GLU HB3 1 1
10 17111 1 1 68 GLU HG2 H -4.356 13.443 10.242 1.00 . A A . 68 GLU HG2 1 1
10 17112 1 1 68 GLU HG3 H -3.135 13.715 8.999 1.00 . A A . 68 GLU HG3 1 1
10 17113 1 1 68 GLU N N -7.052 14.010 9.907 1.00 . A A . 68 GLU N 1 1
10 17114 1 1 68 GLU O O -6.962 16.324 7.145 1.00 . A A . 68 GLU O 1 1
10 17115 1 1 68 GLU OE1 O -3.023 16.301 9.492 1.00 . A A . 68 GLU OE1 1 1
10 17116 1 1 68 GLU OE2 O -3.854 15.561 11.387 1.00 . A A . 68 GLU OE2 1 1
10 17117 1 1 69 LYS C C -8.832 14.786 5.355 1.00 . A A . 69 LYS C 1 1
10 17118 1 1 69 LYS CA C -9.404 15.078 6.738 1.00 . A A . 69 LYS CA 1 1
10 17119 1 1 69 LYS CB C -9.809 16.550 6.834 1.00 . A A . 69 LYS CB 1 1
10 17120 1 1 69 LYS CD C -11.363 16.295 8.791 1.00 . A A . 69 LYS CD 1 1
10 17121 1 1 69 LYS CE C -12.090 17.151 9.815 1.00 . A A . 69 LYS CE 1 1
10 17122 1 1 69 LYS CG C -10.132 17.001 8.248 1.00 . A A . 69 LYS CG 1 1
10 17123 1 1 69 LYS H H -8.642 14.027 8.411 1.00 . A A . 69 LYS H 1 1
10 17124 1 1 69 LYS HA H -10.278 14.462 6.890 1.00 . A A . 69 LYS HA 1 1
10 17125 1 1 69 LYS HB2 H -8.998 17.159 6.461 1.00 . A A . 69 LYS HB2 1 1
10 17126 1 1 69 LYS HB3 H -10.682 16.713 6.218 1.00 . A A . 69 LYS HB3 1 1
10 17127 1 1 69 LYS HD2 H -12.036 16.083 7.973 1.00 . A A . 69 LYS HD2 1 1
10 17128 1 1 69 LYS HD3 H -11.059 15.369 9.259 1.00 . A A . 69 LYS HD3 1 1
10 17129 1 1 69 LYS HE2 H -11.362 17.723 10.370 1.00 . A A . 69 LYS HE2 1 1
10 17130 1 1 69 LYS HE3 H -12.756 17.825 9.296 1.00 . A A . 69 LYS HE3 1 1
10 17131 1 1 69 LYS HG2 H -9.291 16.780 8.888 1.00 . A A . 69 LYS HG2 1 1
10 17132 1 1 69 LYS HG3 H -10.313 18.067 8.244 1.00 . A A . 69 LYS HG3 1 1
10 17133 1 1 69 LYS HZ1 H -12.759 15.314 10.551 1.00 . A A . 69 LYS HZ1 1 1
10 17134 1 1 69 LYS HZ2 H -13.893 16.562 10.691 1.00 . A A . 69 LYS HZ2 1 1
10 17135 1 1 69 LYS HZ3 H -12.569 16.501 11.742 1.00 . A A . 69 LYS HZ3 1 1
10 17136 1 1 69 LYS N N -8.438 14.750 7.780 1.00 . A A . 69 LYS N 1 1
10 17137 1 1 69 LYS NZ N -12.883 16.324 10.767 1.00 . A A . 69 LYS NZ 1 1
10 17138 1 1 69 LYS O O -9.044 15.549 4.412 1.00 . A A . 69 LYS O 1 1
10 17139 1 1 70 ASP C C -8.185 12.036 3.414 1.00 . A A . 70 ASP C 1 1
10 17140 1 1 70 ASP CA C -7.509 13.284 3.971 1.00 . A A . 70 ASP CA 1 1
10 17141 1 1 70 ASP CB C -6.010 13.032 4.147 1.00 . A A . 70 ASP CB 1 1
10 17142 1 1 70 ASP CG C -5.199 14.312 4.111 1.00 . A A . 70 ASP CG 1 1
10 17143 1 1 70 ASP H H -7.976 13.110 6.028 1.00 . A A . 70 ASP H 1 1
10 17144 1 1 70 ASP HA H -7.648 14.095 3.272 1.00 . A A . 70 ASP HA 1 1
10 17145 1 1 70 ASP HB2 H -5.843 12.548 5.099 1.00 . A A . 70 ASP HB2 1 1
10 17146 1 1 70 ASP HB3 H -5.665 12.385 3.354 1.00 . A A . 70 ASP HB3 1 1
10 17147 1 1 70 ASP N N -8.108 13.678 5.240 1.00 . A A . 70 ASP N 1 1
10 17148 1 1 70 ASP O O -7.532 11.173 2.824 1.00 . A A . 70 ASP O 1 1
10 17149 1 1 70 ASP OD1 O -5.034 14.941 5.178 1.00 . A A . 70 ASP OD1 1 1
10 17150 1 1 70 ASP OD2 O -4.729 14.685 3.016 1.00 . A A . 70 ASP OD2 1 1
10 17151 1 1 71 LEU C C -10.029 10.576 1.634 1.00 . A A . 71 LEU C 1 1
10 17152 1 1 71 LEU CA C -10.262 10.799 3.125 1.00 . A A . 71 LEU CA 1 1
10 17153 1 1 71 LEU CB C -11.754 11.009 3.392 1.00 . A A . 71 LEU CB 1 1
10 17154 1 1 71 LEU CD1 C -13.631 11.619 4.937 1.00 . A A . 71 LEU CD1 1 1
10 17155 1 1 71 LEU CD2 C -11.572 10.528 5.846 1.00 . A A . 71 LEU CD2 1 1
10 17156 1 1 71 LEU CG C -12.122 11.485 4.797 1.00 . A A . 71 LEU CG 1 1
10 17157 1 1 71 LEU H H -9.961 12.662 4.083 1.00 . A A . 71 LEU H 1 1
10 17158 1 1 71 LEU HA H -9.927 9.925 3.663 1.00 . A A . 71 LEU HA 1 1
10 17159 1 1 71 LEU HB2 H -12.116 11.743 2.689 1.00 . A A . 71 LEU HB2 1 1
10 17160 1 1 71 LEU HB3 H -12.255 10.068 3.217 1.00 . A A . 71 LEU HB3 1 1
10 17161 1 1 71 LEU HD11 H -14.044 10.688 5.291 1.00 . A A . 71 LEU HD11 1 1
10 17162 1 1 71 LEU HD12 H -14.060 11.864 3.977 1.00 . A A . 71 LEU HD12 1 1
10 17163 1 1 71 LEU HD13 H -13.858 12.406 5.642 1.00 . A A . 71 LEU HD13 1 1
10 17164 1 1 71 LEU HD21 H -10.547 10.788 6.067 1.00 . A A . 71 LEU HD21 1 1
10 17165 1 1 71 LEU HD22 H -11.613 9.516 5.468 1.00 . A A . 71 LEU HD22 1 1
10 17166 1 1 71 LEU HD23 H -12.164 10.601 6.746 1.00 . A A . 71 LEU HD23 1 1
10 17167 1 1 71 LEU HG H -11.683 12.458 4.969 1.00 . A A . 71 LEU HG 1 1
10 17168 1 1 71 LEU N N -9.497 11.943 3.606 1.00 . A A . 71 LEU N 1 1
10 17169 1 1 71 LEU O O -10.210 9.470 1.125 1.00 . A A . 71 LEU O 1 1
10 17170 1 1 72 GLU C C -8.447 10.374 -0.814 1.00 . A A . 72 GLU C 1 1
10 17171 1 1 72 GLU CA C -9.361 11.553 -0.494 1.00 . A A . 72 GLU CA 1 1
10 17172 1 1 72 GLU CB C -8.731 12.853 -0.995 1.00 . A A . 72 GLU CB 1 1
10 17173 1 1 72 GLU CD C -8.058 14.153 -3.055 1.00 . A A . 72 GLU CD 1 1
10 17174 1 1 72 GLU CG C -8.252 12.782 -2.436 1.00 . A A . 72 GLU CG 1 1
10 17175 1 1 72 GLU H H -9.494 12.489 1.400 1.00 . A A . 72 GLU H 1 1
10 17176 1 1 72 GLU HA H -10.307 11.406 -0.994 1.00 . A A . 72 GLU HA 1 1
10 17177 1 1 72 GLU HB2 H -9.460 13.647 -0.918 1.00 . A A . 72 GLU HB2 1 1
10 17178 1 1 72 GLU HB3 H -7.885 13.094 -0.368 1.00 . A A . 72 GLU HB3 1 1
10 17179 1 1 72 GLU HG2 H -7.309 12.256 -2.462 1.00 . A A . 72 GLU HG2 1 1
10 17180 1 1 72 GLU HG3 H -8.982 12.240 -3.018 1.00 . A A . 72 GLU HG3 1 1
10 17181 1 1 72 GLU N N -9.621 11.635 0.939 1.00 . A A . 72 GLU N 1 1
10 17182 1 1 72 GLU O O -8.729 9.581 -1.713 1.00 . A A . 72 GLU O 1 1
10 17183 1 1 72 GLU OE1 O -7.588 15.065 -2.341 1.00 . A A . 72 GLU OE1 1 1
10 17184 1 1 72 GLU OE2 O -8.376 14.314 -4.250 1.00 . A A . 72 GLU OE2 1 1
10 17185 1 1 73 LYS C C -6.887 7.893 0.361 1.00 . A A . 73 LYS C 1 1
10 17186 1 1 73 LYS CA C -6.391 9.187 -0.277 1.00 . A A . 73 LYS CA 1 1
10 17187 1 1 73 LYS CB C -5.030 9.568 0.309 1.00 . A A . 73 LYS CB 1 1
10 17188 1 1 73 LYS CD C -3.876 11.722 0.891 1.00 . A A . 73 LYS CD 1 1
10 17189 1 1 73 LYS CE C -2.362 11.592 0.919 1.00 . A A . 73 LYS CE 1 1
10 17190 1 1 73 LYS CG C -4.487 10.884 -0.220 1.00 . A A . 73 LYS CG 1 1
10 17191 1 1 73 LYS H H -7.178 10.931 0.627 1.00 . A A . 73 LYS H 1 1
10 17192 1 1 73 LYS HA H -6.285 9.032 -1.340 1.00 . A A . 73 LYS HA 1 1
10 17193 1 1 73 LYS HB2 H -5.122 9.646 1.382 1.00 . A A . 73 LYS HB2 1 1
10 17194 1 1 73 LYS HB3 H -4.319 8.788 0.072 1.00 . A A . 73 LYS HB3 1 1
10 17195 1 1 73 LYS HD2 H -4.135 12.759 0.732 1.00 . A A . 73 LYS HD2 1 1
10 17196 1 1 73 LYS HD3 H -4.275 11.392 1.839 1.00 . A A . 73 LYS HD3 1 1
10 17197 1 1 73 LYS HE2 H -2.019 11.740 1.932 1.00 . A A . 73 LYS HE2 1 1
10 17198 1 1 73 LYS HE3 H -2.092 10.599 0.590 1.00 . A A . 73 LYS HE3 1 1
10 17199 1 1 73 LYS HG2 H -3.727 10.679 -0.960 1.00 . A A . 73 LYS HG2 1 1
10 17200 1 1 73 LYS HG3 H -5.294 11.438 -0.675 1.00 . A A . 73 LYS HG3 1 1
10 17201 1 1 73 LYS HZ1 H -1.579 13.492 0.541 1.00 . A A . 73 LYS HZ1 1 1
10 17202 1 1 73 LYS HZ2 H -2.285 12.761 -0.810 1.00 . A A . 73 LYS HZ2 1 1
10 17203 1 1 73 LYS HZ3 H -0.769 12.244 -0.265 1.00 . A A . 73 LYS HZ3 1 1
10 17204 1 1 73 LYS N N -7.348 10.267 -0.074 1.00 . A A . 73 LYS N 1 1
10 17205 1 1 73 LYS NZ N -1.702 12.592 0.034 1.00 . A A . 73 LYS NZ 1 1
10 17206 1 1 73 LYS O O -6.472 6.799 -0.024 1.00 . A A . 73 LYS O 1 1
10 17207 1 1 74 LEU C C -9.014 5.919 1.044 1.00 . A A . 74 LEU C 1 1
10 17208 1 1 74 LEU CA C -8.333 6.865 2.029 1.00 . A A . 74 LEU CA 1 1
10 17209 1 1 74 LEU CB C -9.331 7.313 3.098 1.00 . A A . 74 LEU CB 1 1
10 17210 1 1 74 LEU CD1 C -8.599 5.626 4.801 1.00 . A A . 74 LEU CD1 1 1
10 17211 1 1 74 LEU CD2 C -10.784 6.813 5.078 1.00 . A A . 74 LEU CD2 1 1
10 17212 1 1 74 LEU CG C -9.792 6.235 4.079 1.00 . A A . 74 LEU CG 1 1
10 17213 1 1 74 LEU H H -8.071 8.921 1.601 1.00 . A A . 74 LEU H 1 1
10 17214 1 1 74 LEU HA H -7.516 6.343 2.505 1.00 . A A . 74 LEU HA 1 1
10 17215 1 1 74 LEU HB2 H -8.871 8.105 3.668 1.00 . A A . 74 LEU HB2 1 1
10 17216 1 1 74 LEU HB3 H -10.205 7.698 2.592 1.00 . A A . 74 LEU HB3 1 1
10 17217 1 1 74 LEU HD11 H -7.933 5.176 4.081 1.00 . A A . 74 LEU HD11 1 1
10 17218 1 1 74 LEU HD12 H -8.944 4.872 5.493 1.00 . A A . 74 LEU HD12 1 1
10 17219 1 1 74 LEU HD13 H -8.074 6.399 5.344 1.00 . A A . 74 LEU HD13 1 1
10 17220 1 1 74 LEU HD21 H -11.321 7.629 4.619 1.00 . A A . 74 LEU HD21 1 1
10 17221 1 1 74 LEU HD22 H -10.251 7.175 5.946 1.00 . A A . 74 LEU HD22 1 1
10 17222 1 1 74 LEU HD23 H -11.481 6.045 5.377 1.00 . A A . 74 LEU HD23 1 1
10 17223 1 1 74 LEU HG H -10.287 5.447 3.532 1.00 . A A . 74 LEU HG 1 1
10 17224 1 1 74 LEU N N -7.778 8.025 1.337 1.00 . A A . 74 LEU N 1 1
10 17225 1 1 74 LEU O O -8.661 4.744 0.952 1.00 . A A . 74 LEU O 1 1
10 17226 1 1 75 ASP C C -9.768 5.041 -1.696 1.00 . A A . 75 ASP C 1 1
10 17227 1 1 75 ASP CA C -10.721 5.644 -0.669 1.00 . A A . 75 ASP CA 1 1
10 17228 1 1 75 ASP CB C -11.773 6.501 -1.373 1.00 . A A . 75 ASP CB 1 1
10 17229 1 1 75 ASP CG C -13.019 5.713 -1.728 1.00 . A A . 75 ASP CG 1 1
10 17230 1 1 75 ASP H H -10.228 7.385 0.431 1.00 . A A . 75 ASP H 1 1
10 17231 1 1 75 ASP HA H -11.216 4.843 -0.142 1.00 . A A . 75 ASP HA 1 1
10 17232 1 1 75 ASP HB2 H -12.058 7.316 -0.722 1.00 . A A . 75 ASP HB2 1 1
10 17233 1 1 75 ASP HB3 H -11.352 6.903 -2.283 1.00 . A A . 75 ASP HB3 1 1
10 17234 1 1 75 ASP N N -9.991 6.441 0.311 1.00 . A A . 75 ASP N 1 1
10 17235 1 1 75 ASP O O -10.051 3.995 -2.282 1.00 . A A . 75 ASP O 1 1
10 17236 1 1 75 ASP OD1 O -12.879 4.578 -2.231 1.00 . A A . 75 ASP OD1 1 1
10 17237 1 1 75 ASP OD2 O -14.133 6.230 -1.503 1.00 . A A . 75 ASP OD2 1 1
10 17238 1 1 76 LEU C C -6.837 4.078 -2.291 1.00 . A A . 76 LEU C 1 1
10 17239 1 1 76 LEU CA C -7.644 5.238 -2.868 1.00 . A A . 76 LEU CA 1 1
10 17240 1 1 76 LEU CB C -6.706 6.381 -3.262 1.00 . A A . 76 LEU CB 1 1
10 17241 1 1 76 LEU CD1 C -6.386 8.777 -3.921 1.00 . A A . 76 LEU CD1 1 1
10 17242 1 1 76 LEU CD2 C -7.940 7.319 -5.232 1.00 . A A . 76 LEU CD2 1 1
10 17243 1 1 76 LEU CG C -7.374 7.623 -3.852 1.00 . A A . 76 LEU CG 1 1
10 17244 1 1 76 LEU H H -8.469 6.534 -1.414 1.00 . A A . 76 LEU H 1 1
10 17245 1 1 76 LEU HA H -8.167 4.893 -3.747 1.00 . A A . 76 LEU HA 1 1
10 17246 1 1 76 LEU HB2 H -6.166 6.684 -2.378 1.00 . A A . 76 LEU HB2 1 1
10 17247 1 1 76 LEU HB3 H -6.009 5.998 -3.994 1.00 . A A . 76 LEU HB3 1 1
10 17248 1 1 76 LEU HD11 H -6.123 8.965 -4.951 1.00 . A A . 76 LEU HD11 1 1
10 17249 1 1 76 LEU HD12 H -5.497 8.524 -3.363 1.00 . A A . 76 LEU HD12 1 1
10 17250 1 1 76 LEU HD13 H -6.837 9.663 -3.497 1.00 . A A . 76 LEU HD13 1 1
10 17251 1 1 76 LEU HD21 H -8.933 6.909 -5.130 1.00 . A A . 76 LEU HD21 1 1
10 17252 1 1 76 LEU HD22 H -7.304 6.604 -5.732 1.00 . A A . 76 LEU HD22 1 1
10 17253 1 1 76 LEU HD23 H -7.983 8.230 -5.811 1.00 . A A . 76 LEU HD23 1 1
10 17254 1 1 76 LEU HG H -8.192 7.923 -3.212 1.00 . A A . 76 LEU HG 1 1
10 17255 1 1 76 LEU N N -8.638 5.706 -1.911 1.00 . A A . 76 LEU N 1 1
10 17256 1 1 76 LEU O O -6.677 3.040 -2.933 1.00 . A A . 76 LEU O 1 1
10 17257 1 1 77 VAL C C -6.407 2.024 -0.057 1.00 . A A . 77 VAL C 1 1
10 17258 1 1 77 VAL CA C -5.545 3.231 -0.410 1.00 . A A . 77 VAL CA 1 1
10 17259 1 1 77 VAL CB C -4.885 3.770 0.872 1.00 . A A . 77 VAL CB 1 1
10 17260 1 1 77 VAL CG1 C -4.109 2.667 1.578 1.00 . A A . 77 VAL CG1 1 1
10 17261 1 1 77 VAL CG2 C -3.977 4.948 0.550 1.00 . A A . 77 VAL CG2 1 1
10 17262 1 1 77 VAL H H -6.495 5.112 -0.615 1.00 . A A . 77 VAL H 1 1
10 17263 1 1 77 VAL HA H -4.765 2.918 -1.088 1.00 . A A . 77 VAL HA 1 1
10 17264 1 1 77 VAL HB H -5.663 4.114 1.537 1.00 . A A . 77 VAL HB 1 1
10 17265 1 1 77 VAL HG11 H -4.135 1.769 0.978 1.00 . A A . 77 VAL HG11 1 1
10 17266 1 1 77 VAL HG12 H -3.085 2.979 1.717 1.00 . A A . 77 VAL HG12 1 1
10 17267 1 1 77 VAL HG13 H -4.560 2.470 2.539 1.00 . A A . 77 VAL HG13 1 1
10 17268 1 1 77 VAL HG21 H -3.823 5.537 1.441 1.00 . A A . 77 VAL HG21 1 1
10 17269 1 1 77 VAL HG22 H -3.026 4.583 0.190 1.00 . A A . 77 VAL HG22 1 1
10 17270 1 1 77 VAL HG23 H -4.438 5.560 -0.211 1.00 . A A . 77 VAL HG23 1 1
10 17271 1 1 77 VAL N N -6.333 4.263 -1.075 1.00 . A A . 77 VAL N 1 1
10 17272 1 1 77 VAL O O -5.950 0.883 -0.122 1.00 . A A . 77 VAL O 1 1
10 17273 1 1 78 ILE C C -8.968 0.389 -0.538 1.00 . A A . 78 ILE C 1 1
10 17274 1 1 78 ILE CA C -8.581 1.219 0.680 1.00 . A A . 78 ILE CA 1 1
10 17275 1 1 78 ILE CB C -9.859 1.782 1.330 1.00 . A A . 78 ILE CB 1 1
10 17276 1 1 78 ILE CD1 C -9.016 1.366 3.696 1.00 . A A . 78 ILE CD1 1 1
10 17277 1 1 78 ILE CG1 C -9.539 2.379 2.702 1.00 . A A . 78 ILE CG1 1 1
10 17278 1 1 78 ILE CG2 C -10.914 0.693 1.455 1.00 . A A . 78 ILE CG2 1 1
10 17279 1 1 78 ILE H H -7.961 3.215 0.350 1.00 . A A . 78 ILE H 1 1
10 17280 1 1 78 ILE HA H -8.088 0.579 1.398 1.00 . A A . 78 ILE HA 1 1
10 17281 1 1 78 ILE HB H -10.251 2.557 0.691 1.00 . A A . 78 ILE HB 1 1
10 17282 1 1 78 ILE HD11 H -9.717 1.264 4.511 1.00 . A A . 78 ILE HD11 1 1
10 17283 1 1 78 ILE HD12 H -8.890 0.413 3.206 1.00 . A A . 78 ILE HD12 1 1
10 17284 1 1 78 ILE HD13 H -8.063 1.700 4.082 1.00 . A A . 78 ILE HD13 1 1
10 17285 1 1 78 ILE HG12 H -8.791 3.148 2.588 1.00 . A A . 78 ILE HG12 1 1
10 17286 1 1 78 ILE HG13 H -10.437 2.817 3.115 1.00 . A A . 78 ILE HG13 1 1
10 17287 1 1 78 ILE HG21 H -10.443 -0.276 1.365 1.00 . A A . 78 ILE HG21 1 1
10 17288 1 1 78 ILE HG22 H -11.398 0.769 2.417 1.00 . A A . 78 ILE HG22 1 1
10 17289 1 1 78 ILE HG23 H -11.647 0.810 0.672 1.00 . A A . 78 ILE HG23 1 1
10 17290 1 1 78 ILE N N -7.655 2.285 0.318 1.00 . A A . 78 ILE N 1 1
10 17291 1 1 78 ILE O O -8.831 -0.834 -0.539 1.00 . A A . 78 ILE O 1 1
10 17292 1 1 79 LYS C C -8.660 -0.282 -3.476 1.00 . A A . 79 LYS C 1 1
10 17293 1 1 79 LYS CA C -9.855 0.388 -2.806 1.00 . A A . 79 LYS CA 1 1
10 17294 1 1 79 LYS CB C -10.501 1.385 -3.770 1.00 . A A . 79 LYS CB 1 1
10 17295 1 1 79 LYS CD C -9.174 1.666 -5.885 1.00 . A A . 79 LYS CD 1 1
10 17296 1 1 79 LYS CE C -10.230 2.039 -6.913 1.00 . A A . 79 LYS CE 1 1
10 17297 1 1 79 LYS CG C -9.497 2.245 -4.518 1.00 . A A . 79 LYS CG 1 1
10 17298 1 1 79 LYS H H -9.535 2.037 -1.517 1.00 . A A . 79 LYS H 1 1
10 17299 1 1 79 LYS HA H -10.578 -0.369 -2.545 1.00 . A A . 79 LYS HA 1 1
10 17300 1 1 79 LYS HB2 H -11.087 0.839 -4.494 1.00 . A A . 79 LYS HB2 1 1
10 17301 1 1 79 LYS HB3 H -11.156 2.037 -3.210 1.00 . A A . 79 LYS HB3 1 1
10 17302 1 1 79 LYS HD2 H -8.219 2.047 -6.212 1.00 . A A . 79 LYS HD2 1 1
10 17303 1 1 79 LYS HD3 H -9.126 0.588 -5.806 1.00 . A A . 79 LYS HD3 1 1
10 17304 1 1 79 LYS HE2 H -10.938 2.712 -6.454 1.00 . A A . 79 LYS HE2 1 1
10 17305 1 1 79 LYS HE3 H -9.747 2.536 -7.742 1.00 . A A . 79 LYS HE3 1 1
10 17306 1 1 79 LYS HG2 H -9.911 3.235 -4.648 1.00 . A A . 79 LYS HG2 1 1
10 17307 1 1 79 LYS HG3 H -8.587 2.308 -3.939 1.00 . A A . 79 LYS HG3 1 1
10 17308 1 1 79 LYS HZ1 H -10.473 -0.026 -7.117 1.00 . A A . 79 LYS HZ1 1 1
10 17309 1 1 79 LYS HZ2 H -10.988 0.860 -8.463 1.00 . A A . 79 LYS HZ2 1 1
10 17310 1 1 79 LYS HZ3 H -11.929 0.833 -7.057 1.00 . A A . 79 LYS HZ3 1 1
10 17311 1 1 79 LYS N N -9.451 1.063 -1.577 1.00 . A A . 79 LYS N 1 1
10 17312 1 1 79 LYS NZ N -10.957 0.843 -7.423 1.00 . A A . 79 LYS NZ 1 1
10 17313 1 1 79 LYS O O -8.817 -1.252 -4.218 1.00 . A A . 79 LYS O 1 1
10 17314 1 1 80 TYR C C -5.780 -1.537 -3.013 1.00 . A A . 80 TYR C 1 1
10 17315 1 1 80 TYR CA C -6.247 -0.309 -3.789 1.00 . A A . 80 TYR CA 1 1
10 17316 1 1 80 TYR CB C -5.143 0.750 -3.801 1.00 . A A . 80 TYR CB 1 1
10 17317 1 1 80 TYR CD1 C -2.940 -0.464 -3.584 1.00 . A A . 80 TYR CD1 1 1
10 17318 1 1 80 TYR CD2 C -3.490 0.499 -5.693 1.00 . A A . 80 TYR CD2 1 1
10 17319 1 1 80 TYR CE1 C -1.742 -0.919 -4.099 1.00 . A A . 80 TYR CE1 1 1
10 17320 1 1 80 TYR CE2 C -2.295 0.046 -6.217 1.00 . A A . 80 TYR CE2 1 1
10 17321 1 1 80 TYR CG C -3.834 0.253 -4.369 1.00 . A A . 80 TYR CG 1 1
10 17322 1 1 80 TYR CZ C -1.424 -0.662 -5.416 1.00 . A A . 80 TYR CZ 1 1
10 17323 1 1 80 TYR H H -7.407 1.012 -2.610 1.00 . A A . 80 TYR H 1 1
10 17324 1 1 80 TYR HA H -6.464 -0.601 -4.805 1.00 . A A . 80 TYR HA 1 1
10 17325 1 1 80 TYR HB2 H -5.466 1.588 -4.397 1.00 . A A . 80 TYR HB2 1 1
10 17326 1 1 80 TYR HB3 H -4.961 1.082 -2.789 1.00 . A A . 80 TYR HB3 1 1
10 17327 1 1 80 TYR HD1 H -3.192 -0.665 -2.552 1.00 . A A . 80 TYR HD1 1 1
10 17328 1 1 80 TYR HD2 H -4.175 1.054 -6.318 1.00 . A A . 80 TYR HD2 1 1
10 17329 1 1 80 TYR HE1 H -1.059 -1.475 -3.472 1.00 . A A . 80 TYR HE1 1 1
10 17330 1 1 80 TYR HE2 H -2.045 0.248 -7.249 1.00 . A A . 80 TYR HE2 1 1
10 17331 1 1 80 TYR HH H -0.125 -0.784 -6.828 1.00 . A A . 80 TYR HH 1 1
10 17332 1 1 80 TYR N N -7.468 0.239 -3.209 1.00 . A A . 80 TYR N 1 1
10 17333 1 1 80 TYR O O -5.387 -2.544 -3.601 1.00 . A A . 80 TYR O 1 1
10 17334 1 1 80 TYR OH O -0.232 -1.115 -5.934 1.00 . A A . 80 TYR OH 1 1
10 17335 1 1 81 MET C C -6.454 -3.663 -0.834 1.00 . A A . 81 MET C 1 1
10 17336 1 1 81 MET CA C -5.412 -2.549 -0.830 1.00 . A A . 81 MET CA 1 1
10 17337 1 1 81 MET CB C -5.181 -2.054 0.599 1.00 . A A . 81 MET CB 1 1
10 17338 1 1 81 MET CE C -5.852 0.278 3.065 1.00 . A A . 81 MET CE 1 1
10 17339 1 1 81 MET CG C -6.466 -1.835 1.381 1.00 . A A . 81 MET CG 1 1
10 17340 1 1 81 MET H H -6.151 -0.616 -1.277 1.00 . A A . 81 MET H 1 1
10 17341 1 1 81 MET HA H -4.484 -2.940 -1.221 1.00 . A A . 81 MET HA 1 1
10 17342 1 1 81 MET HB2 H -4.584 -2.783 1.128 1.00 . A A . 81 MET HB2 1 1
10 17343 1 1 81 MET HB3 H -4.644 -1.118 0.561 1.00 . A A . 81 MET HB3 1 1
10 17344 1 1 81 MET HE1 H -6.256 0.687 2.150 1.00 . A A . 81 MET HE1 1 1
10 17345 1 1 81 MET HE2 H -6.323 0.756 3.911 1.00 . A A . 81 MET HE2 1 1
10 17346 1 1 81 MET HE3 H -4.787 0.455 3.098 1.00 . A A . 81 MET HE3 1 1
10 17347 1 1 81 MET HG2 H -6.998 -1.001 0.946 1.00 . A A . 81 MET HG2 1 1
10 17348 1 1 81 MET HG3 H -7.073 -2.725 1.305 1.00 . A A . 81 MET HG3 1 1
10 17349 1 1 81 MET N N -5.828 -1.446 -1.687 1.00 . A A . 81 MET N 1 1
10 17350 1 1 81 MET O O -6.119 -4.841 -0.709 1.00 . A A . 81 MET O 1 1
10 17351 1 1 81 MET SD S -6.168 -1.483 3.123 1.00 . A A . 81 MET SD 1 1
10 17352 1 1 82 LYS C C -8.798 -5.057 -2.289 1.00 . A A . 82 LYS C 1 1
10 17353 1 1 82 LYS CA C -8.811 -4.249 -0.996 1.00 . A A . 82 LYS CA 1 1
10 17354 1 1 82 LYS CB C -10.156 -3.533 -0.843 1.00 . A A . 82 LYS CB 1 1
10 17355 1 1 82 LYS CD C -11.611 -3.929 -2.852 1.00 . A A . 82 LYS CD 1 1
10 17356 1 1 82 LYS CE C -13.022 -3.872 -2.287 1.00 . A A . 82 LYS CE 1 1
10 17357 1 1 82 LYS CG C -10.687 -2.954 -2.144 1.00 . A A . 82 LYS CG 1 1
10 17358 1 1 82 LYS H H -7.924 -2.328 -1.071 1.00 . A A . 82 LYS H 1 1
10 17359 1 1 82 LYS HA H -8.675 -4.921 -0.162 1.00 . A A . 82 LYS HA 1 1
10 17360 1 1 82 LYS HB2 H -10.883 -4.234 -0.463 1.00 . A A . 82 LYS HB2 1 1
10 17361 1 1 82 LYS HB3 H -10.041 -2.726 -0.135 1.00 . A A . 82 LYS HB3 1 1
10 17362 1 1 82 LYS HD2 H -11.645 -3.681 -3.903 1.00 . A A . 82 LYS HD2 1 1
10 17363 1 1 82 LYS HD3 H -11.223 -4.932 -2.731 1.00 . A A . 82 LYS HD3 1 1
10 17364 1 1 82 LYS HE2 H -13.129 -4.647 -1.544 1.00 . A A . 82 LYS HE2 1 1
10 17365 1 1 82 LYS HE3 H -13.171 -2.908 -1.825 1.00 . A A . 82 LYS HE3 1 1
10 17366 1 1 82 LYS HG2 H -11.235 -2.048 -1.927 1.00 . A A . 82 LYS HG2 1 1
10 17367 1 1 82 LYS HG3 H -9.853 -2.724 -2.793 1.00 . A A . 82 LYS HG3 1 1
10 17368 1 1 82 LYS HZ1 H -13.711 -4.751 -4.052 1.00 . A A . 82 LYS HZ1 1 1
10 17369 1 1 82 LYS HZ2 H -14.252 -3.167 -3.821 1.00 . A A . 82 LYS HZ2 1 1
10 17370 1 1 82 LYS HZ3 H -14.931 -4.430 -2.925 1.00 . A A . 82 LYS HZ3 1 1
10 17371 1 1 82 LYS N N -7.719 -3.283 -0.975 1.00 . A A . 82 LYS N 1 1
10 17372 1 1 82 LYS NZ N -14.051 -4.069 -3.345 1.00 . A A . 82 LYS NZ 1 1
10 17373 1 1 82 LYS O O -9.181 -6.228 -2.303 1.00 . A A . 82 LYS O 1 1
10 17374 1 1 83 ARG C C -7.182 -6.140 -4.689 1.00 . A A . 83 ARG C 1 1
10 17375 1 1 83 ARG CA C -8.290 -5.091 -4.668 1.00 . A A . 83 ARG CA 1 1
10 17376 1 1 83 ARG CB C -8.055 -4.064 -5.778 1.00 . A A . 83 ARG CB 1 1
10 17377 1 1 83 ARG CD C -6.348 -2.607 -6.907 1.00 . A A . 83 ARG CD 1 1
10 17378 1 1 83 ARG CG C -6.594 -3.914 -6.169 1.00 . A A . 83 ARG CG 1 1
10 17379 1 1 83 ARG CZ C -6.172 -1.809 -9.227 1.00 . A A . 83 ARG CZ 1 1
10 17380 1 1 83 ARG H H -8.061 -3.495 -3.296 1.00 . A A . 83 ARG H 1 1
10 17381 1 1 83 ARG HA H -9.238 -5.580 -4.837 1.00 . A A . 83 ARG HA 1 1
10 17382 1 1 83 ARG HB2 H -8.611 -4.366 -6.654 1.00 . A A . 83 ARG HB2 1 1
10 17383 1 1 83 ARG HB3 H -8.417 -3.103 -5.445 1.00 . A A . 83 ARG HB3 1 1
10 17384 1 1 83 ARG HD2 H -7.064 -1.875 -6.565 1.00 . A A . 83 ARG HD2 1 1
10 17385 1 1 83 ARG HD3 H -5.349 -2.266 -6.682 1.00 . A A . 83 ARG HD3 1 1
10 17386 1 1 83 ARG HE H -6.822 -3.617 -8.689 1.00 . A A . 83 ARG HE 1 1
10 17387 1 1 83 ARG HG2 H -5.989 -3.930 -5.276 1.00 . A A . 83 ARG HG2 1 1
10 17388 1 1 83 ARG HG3 H -6.317 -4.737 -6.811 1.00 . A A . 83 ARG HG3 1 1
10 17389 1 1 83 ARG HH11 H -5.595 -0.476 -7.822 1.00 . A A . 83 ARG HH11 1 1
10 17390 1 1 83 ARG HH12 H -5.477 0.074 -9.461 1.00 . A A . 83 ARG HH12 1 1
10 17391 1 1 83 ARG HH21 H -6.670 -2.904 -10.851 1.00 . A A . 83 ARG HH21 1 1
10 17392 1 1 83 ARG HH22 H -6.089 -1.307 -11.183 1.00 . A A . 83 ARG HH22 1 1
10 17393 1 1 83 ARG N N -8.353 -4.428 -3.371 1.00 . A A . 83 ARG N 1 1
10 17394 1 1 83 ARG NE N -6.483 -2.761 -8.354 1.00 . A A . 83 ARG NE 1 1
10 17395 1 1 83 ARG NH1 N -5.711 -0.641 -8.801 1.00 . A A . 83 ARG NH1 1 1
10 17396 1 1 83 ARG NH2 N -6.323 -2.025 -10.527 1.00 . A A . 83 ARG NH2 1 1
10 17397 1 1 83 ARG O O -7.269 -7.136 -5.409 1.00 . A A . 83 ARG O 1 1
10 17398 1 1 84 LEU C C -5.321 -7.991 -2.876 1.00 . A A . 84 LEU C 1 1
10 17399 1 1 84 LEU CA C -5.016 -6.835 -3.824 1.00 . A A . 84 LEU CA 1 1
10 17400 1 1 84 LEU CB C -3.755 -6.101 -3.362 1.00 . A A . 84 LEU CB 1 1
10 17401 1 1 84 LEU CD1 C -2.442 -3.966 -3.387 1.00 . A A . 84 LEU CD1 1 1
10 17402 1 1 84 LEU CD2 C -2.648 -5.329 -5.474 1.00 . A A . 84 LEU CD2 1 1
10 17403 1 1 84 LEU CG C -3.344 -4.886 -4.195 1.00 . A A . 84 LEU CG 1 1
10 17404 1 1 84 LEU H H -6.129 -5.100 -3.347 1.00 . A A . 84 LEU H 1 1
10 17405 1 1 84 LEU HA H -4.849 -7.233 -4.814 1.00 . A A . 84 LEU HA 1 1
10 17406 1 1 84 LEU HB2 H -3.921 -5.767 -2.349 1.00 . A A . 84 LEU HB2 1 1
10 17407 1 1 84 LEU HB3 H -2.938 -6.807 -3.378 1.00 . A A . 84 LEU HB3 1 1
10 17408 1 1 84 LEU HD11 H -1.713 -3.512 -4.040 1.00 . A A . 84 LEU HD11 1 1
10 17409 1 1 84 LEU HD12 H -1.934 -4.539 -2.625 1.00 . A A . 84 LEU HD12 1 1
10 17410 1 1 84 LEU HD13 H -3.040 -3.197 -2.920 1.00 . A A . 84 LEU HD13 1 1
10 17411 1 1 84 LEU HD21 H -2.250 -4.464 -5.984 1.00 . A A . 84 LEU HD21 1 1
10 17412 1 1 84 LEU HD22 H -3.360 -5.828 -6.116 1.00 . A A . 84 LEU HD22 1 1
10 17413 1 1 84 LEU HD23 H -1.843 -6.006 -5.232 1.00 . A A . 84 LEU HD23 1 1
10 17414 1 1 84 LEU HG H -4.228 -4.329 -4.469 1.00 . A A . 84 LEU HG 1 1
10 17415 1 1 84 LEU N N -6.142 -5.910 -3.897 1.00 . A A . 84 LEU N 1 1
10 17416 1 1 84 LEU O O -5.230 -9.158 -3.255 1.00 . A A . 84 LEU O 1 1
10 17417 1 1 85 MET C C -7.105 -9.600 -1.144 1.00 . A A . 85 MET C 1 1
10 17418 1 1 85 MET CA C -6.007 -8.667 -0.641 1.00 . A A . 85 MET CA 1 1
10 17419 1 1 85 MET CB C -6.445 -8.001 0.664 1.00 . A A . 85 MET CB 1 1
10 17420 1 1 85 MET CE C -4.854 -5.222 3.202 1.00 . A A . 85 MET CE 1 1
10 17421 1 1 85 MET CG C -5.330 -7.241 1.364 1.00 . A A . 85 MET CG 1 1
10 17422 1 1 85 MET H H -5.739 -6.709 -1.399 1.00 . A A . 85 MET H 1 1
10 17423 1 1 85 MET HA H -5.115 -9.247 -0.457 1.00 . A A . 85 MET HA 1 1
10 17424 1 1 85 MET HB2 H -7.245 -7.307 0.450 1.00 . A A . 85 MET HB2 1 1
10 17425 1 1 85 MET HB3 H -6.811 -8.761 1.338 1.00 . A A . 85 MET HB3 1 1
10 17426 1 1 85 MET HE1 H -5.497 -4.460 3.616 1.00 . A A . 85 MET HE1 1 1
10 17427 1 1 85 MET HE2 H -4.007 -5.375 3.854 1.00 . A A . 85 MET HE2 1 1
10 17428 1 1 85 MET HE3 H -4.506 -4.909 2.228 1.00 . A A . 85 MET HE3 1 1
10 17429 1 1 85 MET HG2 H -4.454 -7.871 1.404 1.00 . A A . 85 MET HG2 1 1
10 17430 1 1 85 MET HG3 H -5.107 -6.352 0.792 1.00 . A A . 85 MET HG3 1 1
10 17431 1 1 85 MET N N -5.685 -7.657 -1.642 1.00 . A A . 85 MET N 1 1
10 17432 1 1 85 MET O O -7.158 -10.770 -0.766 1.00 . A A . 85 MET O 1 1
10 17433 1 1 85 MET SD S -5.768 -6.755 3.044 1.00 . A A . 85 MET SD 1 1
10 17434 1 1 86 GLN C C -8.579 -10.782 -3.657 1.00 . A A . 86 GLN C 1 1
10 17435 1 1 86 GLN CA C -9.075 -9.859 -2.548 1.00 . A A . 86 GLN CA 1 1
10 17436 1 1 86 GLN CB C -10.170 -8.937 -3.087 1.00 . A A . 86 GLN CB 1 1
10 17437 1 1 86 GLN CD C -12.282 -7.642 -2.589 1.00 . A A . 86 GLN CD 1 1
10 17438 1 1 86 GLN CG C -11.122 -8.432 -2.014 1.00 . A A . 86 GLN CG 1 1
10 17439 1 1 86 GLN H H -7.883 -8.134 -2.258 1.00 . A A . 86 GLN H 1 1
10 17440 1 1 86 GLN HA H -9.485 -10.462 -1.752 1.00 . A A . 86 GLN HA 1 1
10 17441 1 1 86 GLN HB2 H -9.707 -8.084 -3.558 1.00 . A A . 86 GLN HB2 1 1
10 17442 1 1 86 GLN HB3 H -10.748 -9.476 -3.825 1.00 . A A . 86 GLN HB3 1 1
10 17443 1 1 86 GLN HE21 H -12.931 -7.216 -0.759 1.00 . A A . 86 GLN HE21 1 1
10 17444 1 1 86 GLN HE22 H -13.869 -6.571 -2.057 1.00 . A A . 86 GLN HE22 1 1
10 17445 1 1 86 GLN HG2 H -11.518 -9.279 -1.474 1.00 . A A . 86 GLN HG2 1 1
10 17446 1 1 86 GLN HG3 H -10.574 -7.796 -1.335 1.00 . A A . 86 GLN HG3 1 1
10 17447 1 1 86 GLN N N -7.979 -9.073 -1.995 1.00 . A A . 86 GLN N 1 1
10 17448 1 1 86 GLN NE2 N -13.112 -7.087 -1.714 1.00 . A A . 86 GLN NE2 1 1
10 17449 1 1 86 GLN O O -8.786 -11.993 -3.606 1.00 . A A . 86 GLN O 1 1
10 17450 1 1 86 GLN OE1 O -12.430 -7.532 -3.807 1.00 . A A . 86 GLN OE1 1 1
10 17451 1 1 87 GLN C C -6.310 -11.930 -5.316 1.00 . A A . 87 GLN C 1 1
10 17452 1 1 87 GLN CA C -7.401 -10.969 -5.778 1.00 . A A . 87 GLN CA 1 1
10 17453 1 1 87 GLN CB C -6.851 -10.033 -6.855 1.00 . A A . 87 GLN CB 1 1
10 17454 1 1 87 GLN CD C -5.065 -8.366 -7.496 1.00 . A A . 87 GLN CD 1 1
10 17455 1 1 87 GLN CG C -5.512 -9.411 -6.494 1.00 . A A . 87 GLN CG 1 1
10 17456 1 1 87 GLN H H -7.793 -9.228 -4.639 1.00 . A A . 87 GLN H 1 1
10 17457 1 1 87 GLN HA H -8.216 -11.543 -6.195 1.00 . A A . 87 GLN HA 1 1
10 17458 1 1 87 GLN HB2 H -6.731 -10.590 -7.772 1.00 . A A . 87 GLN HB2 1 1
10 17459 1 1 87 GLN HB3 H -7.561 -9.235 -7.019 1.00 . A A . 87 GLN HB3 1 1
10 17460 1 1 87 GLN HE21 H -6.832 -7.464 -7.382 1.00 . A A . 87 GLN HE21 1 1
10 17461 1 1 87 GLN HE22 H -5.688 -6.741 -8.455 1.00 . A A . 87 GLN HE22 1 1
10 17462 1 1 87 GLN HG2 H -5.596 -8.944 -5.523 1.00 . A A . 87 GLN HG2 1 1
10 17463 1 1 87 GLN HG3 H -4.767 -10.192 -6.452 1.00 . A A . 87 GLN HG3 1 1
10 17464 1 1 87 GLN N N -7.926 -10.199 -4.656 1.00 . A A . 87 GLN N 1 1
10 17465 1 1 87 GLN NE2 N -5.951 -7.429 -7.810 1.00 . A A . 87 GLN NE2 1 1
10 17466 1 1 87 GLN O O -5.940 -12.857 -6.037 1.00 . A A . 87 GLN O 1 1
10 17467 1 1 87 GLN OE1 O -3.935 -8.401 -7.984 1.00 . A A . 87 GLN OE1 1 1
10 17468 1 1 88 SER C C -5.138 -14.017 -3.622 1.00 . A A . 88 SER C 1 1
10 17469 1 1 88 SER CA C -4.747 -12.544 -3.554 1.00 . A A . 88 SER CA 1 1
10 17470 1 1 88 SER CB C -4.460 -12.147 -2.104 1.00 . A A . 88 SER CB 1 1
10 17471 1 1 88 SER H H -6.137 -10.947 -3.583 1.00 . A A . 88 SER H 1 1
10 17472 1 1 88 SER HA H -3.855 -12.392 -4.143 1.00 . A A . 88 SER HA 1 1
10 17473 1 1 88 SER HB2 H -3.490 -12.521 -1.817 1.00 . A A . 88 SER HB2 1 1
10 17474 1 1 88 SER HB3 H -4.470 -11.069 -2.021 1.00 . A A . 88 SER HB3 1 1
10 17475 1 1 88 SER HG H -5.230 -13.603 -1.044 1.00 . A A . 88 SER HG 1 1
10 17476 1 1 88 SER N N -5.800 -11.701 -4.110 1.00 . A A . 88 SER N 1 1
10 17477 1 1 88 SER O O -6.312 -14.353 -3.776 1.00 . A A . 88 SER O 1 1
10 17478 1 1 88 SER OG O -5.435 -12.683 -1.226 1.00 . A A . 88 SER OG 1 1
10 17479 1 1 89 VAL C C -4.802 -16.863 -2.188 1.00 . A A . 89 VAL C 1 1
10 17480 1 1 89 VAL CA C -4.382 -16.330 -3.553 1.00 . A A . 89 VAL CA 1 1
10 17481 1 1 89 VAL CB C -3.130 -17.091 -4.026 1.00 . A A . 89 VAL CB 1 1
10 17482 1 1 89 VAL CG1 C -2.461 -16.355 -5.177 1.00 . A A . 89 VAL CG1 1 1
10 17483 1 1 89 VAL CG2 C -2.158 -17.287 -2.871 1.00 . A A . 89 VAL CG2 1 1
10 17484 1 1 89 VAL H H -3.230 -14.563 -3.385 1.00 . A A . 89 VAL H 1 1
10 17485 1 1 89 VAL HA H -5.178 -16.514 -4.260 1.00 . A A . 89 VAL HA 1 1
10 17486 1 1 89 VAL HB H -3.437 -18.064 -4.380 1.00 . A A . 89 VAL HB 1 1
10 17487 1 1 89 VAL HG11 H -3.205 -15.805 -5.733 1.00 . A A . 89 VAL HG11 1 1
10 17488 1 1 89 VAL HG12 H -1.721 -15.671 -4.786 1.00 . A A . 89 VAL HG12 1 1
10 17489 1 1 89 VAL HG13 H -1.981 -17.070 -5.830 1.00 . A A . 89 VAL HG13 1 1
10 17490 1 1 89 VAL HG21 H -1.991 -16.341 -2.379 1.00 . A A . 89 VAL HG21 1 1
10 17491 1 1 89 VAL HG22 H -2.575 -17.991 -2.165 1.00 . A A . 89 VAL HG22 1 1
10 17492 1 1 89 VAL HG23 H -1.222 -17.668 -3.249 1.00 . A A . 89 VAL HG23 1 1
10 17493 1 1 89 VAL N N -4.145 -14.892 -3.506 1.00 . A A . 89 VAL N 1 1
10 17494 1 1 89 VAL O O -5.484 -17.882 -2.091 1.00 . A A . 89 VAL O 1 1
10 17495 1 1 90 GLU C C -5.979 -15.851 0.716 1.00 . A A . 90 GLU C 1 1
10 17496 1 1 90 GLU CA C -4.723 -16.568 0.227 1.00 . A A . 90 GLU CA 1 1
10 17497 1 1 90 GLU CB C -3.556 -16.273 1.171 1.00 . A A . 90 GLU CB 1 1
10 17498 1 1 90 GLU CD C -2.026 -18.186 0.551 1.00 . A A . 90 GLU CD 1 1
10 17499 1 1 90 GLU CG C -2.203 -16.680 0.612 1.00 . A A . 90 GLU CG 1 1
10 17500 1 1 90 GLU H H -3.848 -15.359 -1.275 1.00 . A A . 90 GLU H 1 1
10 17501 1 1 90 GLU HA H -4.909 -17.631 0.222 1.00 . A A . 90 GLU HA 1 1
10 17502 1 1 90 GLU HB2 H -3.533 -15.213 1.377 1.00 . A A . 90 GLU HB2 1 1
10 17503 1 1 90 GLU HB3 H -3.713 -16.806 2.097 1.00 . A A . 90 GLU HB3 1 1
10 17504 1 1 90 GLU HG2 H -2.106 -16.281 -0.387 1.00 . A A . 90 GLU HG2 1 1
10 17505 1 1 90 GLU HG3 H -1.429 -16.267 1.240 1.00 . A A . 90 GLU HG3 1 1
10 17506 1 1 90 GLU N N -4.389 -16.164 -1.133 1.00 . A A . 90 GLU N 1 1
10 17507 1 1 90 GLU O O -6.055 -14.623 0.690 1.00 . A A . 90 GLU O 1 1
10 17508 1 1 90 GLU OE1 O -2.933 -18.869 0.032 1.00 . A A . 90 GLU OE1 1 1
10 17509 1 1 90 GLU OE2 O -0.980 -18.679 1.021 1.00 . A A . 90 GLU OE2 1 1
10 17510 1 1 91 SER C C -8.000 -15.308 2.953 1.00 . A A . 91 SER C 1 1
10 17511 1 1 91 SER CA C -8.217 -16.069 1.648 1.00 . A A . 91 SER CA 1 1
10 17512 1 1 91 SER CB C -9.248 -17.180 1.857 1.00 . A A . 91 SER CB 1 1
10 17513 1 1 91 SER H H -6.841 -17.601 1.154 1.00 . A A . 91 SER H 1 1
10 17514 1 1 91 SER HA H -8.588 -15.382 0.902 1.00 . A A . 91 SER HA 1 1
10 17515 1 1 91 SER HB2 H -10.127 -16.768 2.327 1.00 . A A . 91 SER HB2 1 1
10 17516 1 1 91 SER HB3 H -9.515 -17.604 0.899 1.00 . A A . 91 SER HB3 1 1
10 17517 1 1 91 SER HG H -9.299 -18.325 3.445 1.00 . A A . 91 SER HG 1 1
10 17518 1 1 91 SER N N -6.962 -16.628 1.158 1.00 . A A . 91 SER N 1 1
10 17519 1 1 91 SER O O -8.774 -14.417 3.301 1.00 . A A . 91 SER O 1 1
10 17520 1 1 91 SER OG O -8.729 -18.209 2.682 1.00 . A A . 91 SER OG 1 1
10 17521 1 1 92 VAL C C -6.441 -13.520 4.757 1.00 . A A . 92 VAL C 1 1
10 17522 1 1 92 VAL CA C -6.621 -15.023 4.938 1.00 . A A . 92 VAL CA 1 1
10 17523 1 1 92 VAL CB C -5.341 -15.611 5.561 1.00 . A A . 92 VAL CB 1 1
10 17524 1 1 92 VAL CG1 C -5.519 -17.094 5.847 1.00 . A A . 92 VAL CG1 1 1
10 17525 1 1 92 VAL CG2 C -4.148 -15.373 4.649 1.00 . A A . 92 VAL CG2 1 1
10 17526 1 1 92 VAL H H -6.362 -16.388 3.342 1.00 . A A . 92 VAL H 1 1
10 17527 1 1 92 VAL HA H -7.441 -15.197 5.620 1.00 . A A . 92 VAL HA 1 1
10 17528 1 1 92 VAL HB H -5.156 -15.106 6.498 1.00 . A A . 92 VAL HB 1 1
10 17529 1 1 92 VAL HG11 H -5.132 -17.320 6.829 1.00 . A A . 92 VAL HG11 1 1
10 17530 1 1 92 VAL HG12 H -6.569 -17.346 5.804 1.00 . A A . 92 VAL HG12 1 1
10 17531 1 1 92 VAL HG13 H -4.980 -17.670 5.108 1.00 . A A . 92 VAL HG13 1 1
10 17532 1 1 92 VAL HG21 H -3.551 -14.563 5.039 1.00 . A A . 92 VAL HG21 1 1
10 17533 1 1 92 VAL HG22 H -3.547 -16.272 4.600 1.00 . A A . 92 VAL HG22 1 1
10 17534 1 1 92 VAL HG23 H -4.495 -15.121 3.659 1.00 . A A . 92 VAL HG23 1 1
10 17535 1 1 92 VAL N N -6.942 -15.669 3.672 1.00 . A A . 92 VAL N 1 1
10 17536 1 1 92 VAL O O -6.580 -12.748 5.706 1.00 . A A . 92 VAL O 1 1
10 17537 1 1 93 TRP C C -7.258 -10.948 3.228 1.00 . A A . 93 TRP C 1 1
10 17538 1 1 93 TRP CA C -5.930 -11.699 3.226 1.00 . A A . 93 TRP CA 1 1
10 17539 1 1 93 TRP CB C -5.244 -11.542 1.868 1.00 . A A . 93 TRP CB 1 1
10 17540 1 1 93 TRP CD1 C -2.811 -12.163 1.354 1.00 . A A . 93 TRP CD1 1 1
10 17541 1 1 93 TRP CD2 C -3.044 -10.409 2.728 1.00 . A A . 93 TRP CD2 1 1
10 17542 1 1 93 TRP CE2 C -1.670 -10.644 2.528 1.00 . A A . 93 TRP CE2 1 1
10 17543 1 1 93 TRP CE3 C -3.433 -9.353 3.556 1.00 . A A . 93 TRP CE3 1 1
10 17544 1 1 93 TRP CG C -3.756 -11.391 1.968 1.00 . A A . 93 TRP CG 1 1
10 17545 1 1 93 TRP CH2 C -1.095 -8.835 3.933 1.00 . A A . 93 TRP CH2 1 1
10 17546 1 1 93 TRP CZ2 C -0.686 -9.863 3.128 1.00 . A A . 93 TRP CZ2 1 1
10 17547 1 1 93 TRP CZ3 C -2.456 -8.578 4.151 1.00 . A A . 93 TRP CZ3 1 1
10 17548 1 1 93 TRP H H -6.032 -13.773 2.817 1.00 . A A . 93 TRP H 1 1
10 17549 1 1 93 TRP HA H -5.293 -11.281 3.991 1.00 . A A . 93 TRP HA 1 1
10 17550 1 1 93 TRP HB2 H -5.451 -12.414 1.264 1.00 . A A . 93 TRP HB2 1 1
10 17551 1 1 93 TRP HB3 H -5.637 -10.664 1.374 1.00 . A A . 93 TRP HB3 1 1
10 17552 1 1 93 TRP HD1 H -3.034 -12.996 0.706 1.00 . A A . 93 TRP HD1 1 1
10 17553 1 1 93 TRP HE1 H -0.711 -12.110 1.372 1.00 . A A . 93 TRP HE1 1 1
10 17554 1 1 93 TRP HE3 H -4.477 -9.139 3.736 1.00 . A A . 93 TRP HE3 1 1
10 17555 1 1 93 TRP HH2 H -0.367 -8.205 4.419 1.00 . A A . 93 TRP HH2 1 1
10 17556 1 1 93 TRP HZ2 H 0.367 -10.047 2.970 1.00 . A A . 93 TRP HZ2 1 1
10 17557 1 1 93 TRP HZ3 H -2.737 -7.758 4.795 1.00 . A A . 93 TRP HZ3 1 1
10 17558 1 1 93 TRP N N -6.130 -13.110 3.532 1.00 . A A . 93 TRP N 1 1
10 17559 1 1 93 TRP NE1 N -1.554 -11.719 1.687 1.00 . A A . 93 TRP NE1 1 1
10 17560 1 1 93 TRP O O -7.321 -9.782 3.614 1.00 . A A . 93 TRP O 1 1
10 17561 1 1 94 ASN C C -10.068 -10.531 4.128 1.00 . A A . 94 ASN C 1 1
10 17562 1 1 94 ASN CA C -9.643 -11.021 2.747 1.00 . A A . 94 ASN CA 1 1
10 17563 1 1 94 ASN CB C -10.665 -12.026 2.214 1.00 . A A . 94 ASN CB 1 1
10 17564 1 1 94 ASN CG C -10.645 -12.124 0.700 1.00 . A A . 94 ASN CG 1 1
10 17565 1 1 94 ASN H H -8.202 -12.553 2.500 1.00 . A A . 94 ASN H 1 1
10 17566 1 1 94 ASN HA H -9.598 -10.176 2.077 1.00 . A A . 94 ASN HA 1 1
10 17567 1 1 94 ASN HB2 H -10.446 -13.004 2.619 1.00 . A A . 94 ASN HB2 1 1
10 17568 1 1 94 ASN HB3 H -11.653 -11.726 2.524 1.00 . A A . 94 ASN HB3 1 1
10 17569 1 1 94 ASN HD21 H -8.833 -12.943 0.751 1.00 . A A . 94 ASN HD21 1 1
10 17570 1 1 94 ASN HD22 H -9.515 -12.724 -0.822 1.00 . A A . 94 ASN HD22 1 1
10 17571 1 1 94 ASN N N -8.317 -11.625 2.794 1.00 . A A . 94 ASN N 1 1
10 17572 1 1 94 ASN ND2 N -9.555 -12.649 0.155 1.00 . A A . 94 ASN ND2 1 1
10 17573 1 1 94 ASN O O -10.696 -9.482 4.260 1.00 . A A . 94 ASN O 1 1
10 17574 1 1 94 ASN OD1 O -11.599 -11.730 0.029 1.00 . A A . 94 ASN OD1 1 1
10 17575 1 1 95 MET C C -9.214 -9.772 7.013 1.00 . A A . 95 MET C 1 1
10 17576 1 1 95 MET CA C -10.063 -10.943 6.526 1.00 . A A . 95 MET CA 1 1
10 17577 1 1 95 MET CB C -9.871 -12.145 7.453 1.00 . A A . 95 MET CB 1 1
10 17578 1 1 95 MET CE C -9.304 -15.574 8.216 1.00 . A A . 95 MET CE 1 1
10 17579 1 1 95 MET CG C -10.484 -13.430 6.917 1.00 . A A . 95 MET CG 1 1
10 17580 1 1 95 MET H H -9.219 -12.125 4.988 1.00 . A A . 95 MET H 1 1
10 17581 1 1 95 MET HA H -11.102 -10.651 6.542 1.00 . A A . 95 MET HA 1 1
10 17582 1 1 95 MET HB2 H -8.813 -12.310 7.596 1.00 . A A . 95 MET HB2 1 1
10 17583 1 1 95 MET HB3 H -10.326 -11.927 8.408 1.00 . A A . 95 MET HB3 1 1
10 17584 1 1 95 MET HE1 H -9.220 -16.121 9.144 1.00 . A A . 95 MET HE1 1 1
10 17585 1 1 95 MET HE2 H -9.311 -16.268 7.389 1.00 . A A . 95 MET HE2 1 1
10 17586 1 1 95 MET HE3 H -8.464 -14.902 8.118 1.00 . A A . 95 MET HE3 1 1
10 17587 1 1 95 MET HG2 H -11.409 -13.189 6.414 1.00 . A A . 95 MET HG2 1 1
10 17588 1 1 95 MET HG3 H -9.798 -13.871 6.209 1.00 . A A . 95 MET HG3 1 1
10 17589 1 1 95 MET N N -9.719 -11.300 5.155 1.00 . A A . 95 MET N 1 1
10 17590 1 1 95 MET O O -9.704 -8.890 7.718 1.00 . A A . 95 MET O 1 1
10 17591 1 1 95 MET SD S -10.827 -14.631 8.216 1.00 . A A . 95 MET SD 1 1
10 17592 1 1 96 ALA C C -7.592 -7.336 6.672 1.00 . A A . 96 ALA C 1 1
10 17593 1 1 96 ALA CA C -7.027 -8.707 7.027 1.00 . A A . 96 ALA CA 1 1
10 17594 1 1 96 ALA CB C -5.669 -8.907 6.370 1.00 . A A . 96 ALA CB 1 1
10 17595 1 1 96 ALA H H -7.611 -10.502 6.069 1.00 . A A . 96 ALA H 1 1
10 17596 1 1 96 ALA HA H -6.893 -8.763 8.098 1.00 . A A . 96 ALA HA 1 1
10 17597 1 1 96 ALA HB1 H -4.894 -8.555 7.035 1.00 . A A . 96 ALA HB1 1 1
10 17598 1 1 96 ALA HB2 H -5.520 -9.957 6.165 1.00 . A A . 96 ALA HB2 1 1
10 17599 1 1 96 ALA HB3 H -5.632 -8.350 5.446 1.00 . A A . 96 ALA HB3 1 1
10 17600 1 1 96 ALA N N -7.942 -9.770 6.632 1.00 . A A . 96 ALA N 1 1
10 17601 1 1 96 ALA O O -7.445 -6.377 7.430 1.00 . A A . 96 ALA O 1 1
10 17602 1 1 97 PHE C C -9.949 -5.549 5.987 1.00 . A A . 97 PHE C 1 1
10 17603 1 1 97 PHE CA C -8.825 -5.996 5.057 1.00 . A A . 97 PHE CA 1 1
10 17604 1 1 97 PHE CB C -9.358 -6.147 3.631 1.00 . A A . 97 PHE CB 1 1
10 17605 1 1 97 PHE CD1 C -9.397 -3.677 3.187 1.00 . A A . 97 PHE CD1 1 1
10 17606 1 1 97 PHE CD2 C -11.287 -4.975 2.534 1.00 . A A . 97 PHE CD2 1 1
10 17607 1 1 97 PHE CE1 C -10.011 -2.536 2.706 1.00 . A A . 97 PHE CE1 1 1
10 17608 1 1 97 PHE CE2 C -11.905 -3.838 2.050 1.00 . A A . 97 PHE CE2 1 1
10 17609 1 1 97 PHE CG C -10.027 -4.908 3.107 1.00 . A A . 97 PHE CG 1 1
10 17610 1 1 97 PHE CZ C -11.267 -2.616 2.137 1.00 . A A . 97 PHE CZ 1 1
10 17611 1 1 97 PHE H H -8.323 -8.049 4.952 1.00 . A A . 97 PHE H 1 1
10 17612 1 1 97 PHE HA H -8.048 -5.246 5.065 1.00 . A A . 97 PHE HA 1 1
10 17613 1 1 97 PHE HB2 H -8.537 -6.384 2.971 1.00 . A A . 97 PHE HB2 1 1
10 17614 1 1 97 PHE HB3 H -10.079 -6.950 3.607 1.00 . A A . 97 PHE HB3 1 1
10 17615 1 1 97 PHE HD1 H -8.414 -3.613 3.631 1.00 . A A . 97 PHE HD1 1 1
10 17616 1 1 97 PHE HD2 H -11.788 -5.931 2.465 1.00 . A A . 97 PHE HD2 1 1
10 17617 1 1 97 PHE HE1 H -9.509 -1.582 2.775 1.00 . A A . 97 PHE HE1 1 1
10 17618 1 1 97 PHE HE2 H -12.887 -3.905 1.606 1.00 . A A . 97 PHE HE2 1 1
10 17619 1 1 97 PHE HZ H -11.748 -1.726 1.760 1.00 . A A . 97 PHE HZ 1 1
10 17620 1 1 97 PHE N N -8.238 -7.250 5.514 1.00 . A A . 97 PHE N 1 1
10 17621 1 1 97 PHE O O -10.024 -4.382 6.373 1.00 . A A . 97 PHE O 1 1
10 17622 1 1 98 ASP C C -11.446 -5.728 8.596 1.00 . A A . 98 ASP C 1 1
10 17623 1 1 98 ASP CA C -11.940 -6.192 7.230 1.00 . A A . 98 ASP CA 1 1
10 17624 1 1 98 ASP CB C -12.832 -7.424 7.387 1.00 . A A . 98 ASP CB 1 1
10 17625 1 1 98 ASP CG C -14.226 -7.072 7.870 1.00 . A A . 98 ASP CG 1 1
10 17626 1 1 98 ASP H H -10.707 -7.398 6.004 1.00 . A A . 98 ASP H 1 1
10 17627 1 1 98 ASP HA H -12.517 -5.396 6.781 1.00 . A A . 98 ASP HA 1 1
10 17628 1 1 98 ASP HB2 H -12.917 -7.924 6.434 1.00 . A A . 98 ASP HB2 1 1
10 17629 1 1 98 ASP HB3 H -12.382 -8.097 8.103 1.00 . A A . 98 ASP HB3 1 1
10 17630 1 1 98 ASP N N -10.821 -6.487 6.344 1.00 . A A . 98 ASP N 1 1
10 17631 1 1 98 ASP O O -12.047 -4.856 9.223 1.00 . A A . 98 ASP O 1 1
10 17632 1 1 98 ASP OD1 O -14.681 -5.943 7.595 1.00 . A A . 98 ASP OD1 1 1
10 17633 1 1 98 ASP OD2 O -14.862 -7.928 8.521 1.00 . A A . 98 ASP OD2 1 1
10 17634 1 1 99 PHE C C -9.467 -4.474 10.420 1.00 . A A . 99 PHE C 1 1
10 17635 1 1 99 PHE CA C -9.771 -5.968 10.347 1.00 . A A . 99 PHE CA 1 1
10 17636 1 1 99 PHE CB C -8.493 -6.773 10.596 1.00 . A A . 99 PHE CB 1 1
10 17637 1 1 99 PHE CD1 C -7.893 -6.643 13.029 1.00 . A A . 99 PHE CD1 1 1
10 17638 1 1 99 PHE CD2 C -6.641 -5.331 11.481 1.00 . A A . 99 PHE CD2 1 1
10 17639 1 1 99 PHE CE1 C -7.126 -6.154 14.069 1.00 . A A . 99 PHE CE1 1 1
10 17640 1 1 99 PHE CE2 C -5.871 -4.839 12.518 1.00 . A A . 99 PHE CE2 1 1
10 17641 1 1 99 PHE CG C -7.659 -6.238 11.724 1.00 . A A . 99 PHE CG 1 1
10 17642 1 1 99 PHE CZ C -6.115 -5.250 13.813 1.00 . A A . 99 PHE CZ 1 1
10 17643 1 1 99 PHE H H -9.912 -7.007 8.507 1.00 . A A . 99 PHE H 1 1
10 17644 1 1 99 PHE HA H -10.496 -6.214 11.108 1.00 . A A . 99 PHE HA 1 1
10 17645 1 1 99 PHE HB2 H -8.759 -7.792 10.833 1.00 . A A . 99 PHE HB2 1 1
10 17646 1 1 99 PHE HB3 H -7.890 -6.761 9.701 1.00 . A A . 99 PHE HB3 1 1
10 17647 1 1 99 PHE HD1 H -8.685 -7.351 13.230 1.00 . A A . 99 PHE HD1 1 1
10 17648 1 1 99 PHE HD2 H -6.449 -5.007 10.468 1.00 . A A . 99 PHE HD2 1 1
10 17649 1 1 99 PHE HE1 H -7.320 -6.478 15.081 1.00 . A A . 99 PHE HE1 1 1
10 17650 1 1 99 PHE HE2 H -5.081 -4.131 12.315 1.00 . A A . 99 PHE HE2 1 1
10 17651 1 1 99 PHE HZ H -5.514 -4.866 14.625 1.00 . A A . 99 PHE HZ 1 1
10 17652 1 1 99 PHE N N -10.346 -6.319 9.053 1.00 . A A . 99 PHE N 1 1
10 17653 1 1 99 PHE O O -9.834 -3.802 11.385 1.00 . A A . 99 PHE O 1 1
10 17654 1 1 100 ILE C C -9.689 -1.672 9.310 1.00 . A A . 100 ILE C 1 1
10 17655 1 1 100 ILE CA C -8.442 -2.549 9.342 1.00 . A A . 100 ILE CA 1 1
10 17656 1 1 100 ILE CB C -7.573 -2.232 8.111 1.00 . A A . 100 ILE CB 1 1
10 17657 1 1 100 ILE CD1 C -5.913 -3.633 6.784 1.00 . A A . 100 ILE CD1 1 1
10 17658 1 1 100 ILE CG1 C -6.291 -3.068 8.135 1.00 . A A . 100 ILE CG1 1 1
10 17659 1 1 100 ILE CG2 C -7.242 -0.747 8.066 1.00 . A A . 100 ILE CG2 1 1
10 17660 1 1 100 ILE H H -8.530 -4.549 8.655 1.00 . A A . 100 ILE H 1 1
10 17661 1 1 100 ILE HA H -7.873 -2.315 10.231 1.00 . A A . 100 ILE HA 1 1
10 17662 1 1 100 ILE HB H -8.138 -2.478 7.226 1.00 . A A . 100 ILE HB 1 1
10 17663 1 1 100 ILE HD11 H -6.580 -4.445 6.534 1.00 . A A . 100 ILE HD11 1 1
10 17664 1 1 100 ILE HD12 H -5.990 -2.858 6.036 1.00 . A A . 100 ILE HD12 1 1
10 17665 1 1 100 ILE HD13 H -4.897 -3.999 6.819 1.00 . A A . 100 ILE HD13 1 1
10 17666 1 1 100 ILE HG12 H -5.474 -2.453 8.478 1.00 . A A . 100 ILE HG12 1 1
10 17667 1 1 100 ILE HG13 H -6.424 -3.896 8.817 1.00 . A A . 100 ILE HG13 1 1
10 17668 1 1 100 ILE HG21 H -6.268 -0.609 7.618 1.00 . A A . 100 ILE HG21 1 1
10 17669 1 1 100 ILE HG22 H -7.984 -0.231 7.476 1.00 . A A . 100 ILE HG22 1 1
10 17670 1 1 100 ILE HG23 H -7.237 -0.349 9.069 1.00 . A A . 100 ILE HG23 1 1
10 17671 1 1 100 ILE N N -8.795 -3.963 9.394 1.00 . A A . 100 ILE N 1 1
10 17672 1 1 100 ILE O O -9.761 -0.650 9.993 1.00 . A A . 100 ILE O 1 1
10 17673 1 1 101 LEU C C -12.701 -1.362 9.702 1.00 . A A . 101 LEU C 1 1
10 17674 1 1 101 LEU CA C -11.918 -1.332 8.393 1.00 . A A . 101 LEU CA 1 1
10 17675 1 1 101 LEU CB C -12.773 -1.906 7.261 1.00 . A A . 101 LEU CB 1 1
10 17676 1 1 101 LEU CD1 C -12.882 -2.642 4.868 1.00 . A A . 101 LEU CD1 1 1
10 17677 1 1 101 LEU CD2 C -12.577 -0.221 5.416 1.00 . A A . 101 LEU CD2 1 1
10 17678 1 1 101 LEU CG C -12.267 -1.649 5.842 1.00 . A A . 101 LEU CG 1 1
10 17679 1 1 101 LEU H H -10.556 -2.902 7.994 1.00 . A A . 101 LEU H 1 1
10 17680 1 1 101 LEU HA H -11.669 -0.308 8.160 1.00 . A A . 101 LEU HA 1 1
10 17681 1 1 101 LEU HB2 H -12.833 -2.974 7.402 1.00 . A A . 101 LEU HB2 1 1
10 17682 1 1 101 LEU HB3 H -13.761 -1.477 7.344 1.00 . A A . 101 LEU HB3 1 1
10 17683 1 1 101 LEU HD11 H -13.730 -3.123 5.331 1.00 . A A . 101 LEU HD11 1 1
10 17684 1 1 101 LEU HD12 H -12.147 -3.387 4.602 1.00 . A A . 101 LEU HD12 1 1
10 17685 1 1 101 LEU HD13 H -13.205 -2.121 3.978 1.00 . A A . 101 LEU HD13 1 1
10 17686 1 1 101 LEU HD21 H -13.626 -0.017 5.577 1.00 . A A . 101 LEU HD21 1 1
10 17687 1 1 101 LEU HD22 H -12.343 -0.099 4.369 1.00 . A A . 101 LEU HD22 1 1
10 17688 1 1 101 LEU HD23 H -11.983 0.466 6.002 1.00 . A A . 101 LEU HD23 1 1
10 17689 1 1 101 LEU HG H -11.195 -1.780 5.819 1.00 . A A . 101 LEU HG 1 1
10 17690 1 1 101 LEU N N -10.672 -2.079 8.513 1.00 . A A . 101 LEU N 1 1
10 17691 1 1 101 LEU O O -13.412 -0.414 10.035 1.00 . A A . 101 LEU O 1 1
10 17692 1 1 102 ASP C C -12.829 -1.524 12.700 1.00 . A A . 102 ASP C 1 1
10 17693 1 1 102 ASP CA C -13.253 -2.610 11.717 1.00 . A A . 102 ASP CA 1 1
10 17694 1 1 102 ASP CB C -12.972 -3.991 12.311 1.00 . A A . 102 ASP CB 1 1
10 17695 1 1 102 ASP CG C -14.105 -4.485 13.189 1.00 . A A . 102 ASP CG 1 1
10 17696 1 1 102 ASP H H -11.981 -3.179 10.123 1.00 . A A . 102 ASP H 1 1
10 17697 1 1 102 ASP HA H -14.314 -2.517 11.533 1.00 . A A . 102 ASP HA 1 1
10 17698 1 1 102 ASP HB2 H -12.829 -4.699 11.508 1.00 . A A . 102 ASP HB2 1 1
10 17699 1 1 102 ASP HB3 H -12.073 -3.943 12.908 1.00 . A A . 102 ASP HB3 1 1
10 17700 1 1 102 ASP N N -12.563 -2.457 10.442 1.00 . A A . 102 ASP N 1 1
10 17701 1 1 102 ASP O O -13.612 -1.099 13.547 1.00 . A A . 102 ASP O 1 1
10 17702 1 1 102 ASP OD1 O -15.184 -4.798 12.645 1.00 . A A . 102 ASP OD1 1 1
10 17703 1 1 102 ASP OD2 O -13.912 -4.560 14.421 1.00 . A A . 102 ASP OD2 1 1
10 17704 1 1 103 ASN C C -11.120 1.326 12.787 1.00 . A A . 103 ASN C 1 1
10 17705 1 1 103 ASN CA C -11.052 -0.043 13.458 1.00 . A A . 103 ASN CA 1 1
10 17706 1 1 103 ASN CB C -9.606 -0.363 13.843 1.00 . A A . 103 ASN CB 1 1
10 17707 1 1 103 ASN CG C -9.502 -1.584 14.736 1.00 . A A . 103 ASN CG 1 1
10 17708 1 1 103 ASN H H -11.005 -1.457 11.883 1.00 . A A . 103 ASN H 1 1
10 17709 1 1 103 ASN HA H -11.658 -0.024 14.351 1.00 . A A . 103 ASN HA 1 1
10 17710 1 1 103 ASN HB2 H -9.033 -0.547 12.946 1.00 . A A . 103 ASN HB2 1 1
10 17711 1 1 103 ASN HB3 H -9.184 0.481 14.368 1.00 . A A . 103 ASN HB3 1 1
10 17712 1 1 103 ASN HD21 H -9.804 -2.780 13.176 1.00 . A A . 103 ASN HD21 1 1
10 17713 1 1 103 ASN HD22 H -9.581 -3.570 14.696 1.00 . A A . 103 ASN HD22 1 1
10 17714 1 1 103 ASN N N -11.582 -1.079 12.579 1.00 . A A . 103 ASN N 1 1
10 17715 1 1 103 ASN ND2 N -9.642 -2.764 14.142 1.00 . A A . 103 ASN ND2 1 1
10 17716 1 1 103 ASN O O -11.309 2.346 13.451 1.00 . A A . 103 ASN O 1 1
10 17717 1 1 103 ASN OD1 O -9.298 -1.468 15.945 1.00 . A A . 103 ASN OD1 1 1
10 17718 1 1 104 VAL C C -12.447 3.065 10.525 1.00 . A A . 104 VAL C 1 1
10 17719 1 1 104 VAL CA C -11.012 2.583 10.706 1.00 . A A . 104 VAL CA 1 1
10 17720 1 1 104 VAL CB C -10.360 2.418 9.320 1.00 . A A . 104 VAL CB 1 1
10 17721 1 1 104 VAL CG1 C -10.531 3.684 8.495 1.00 . A A . 104 VAL CG1 1 1
10 17722 1 1 104 VAL CG2 C -8.888 2.059 9.465 1.00 . A A . 104 VAL CG2 1 1
10 17723 1 1 104 VAL H H -10.819 0.496 10.994 1.00 . A A . 104 VAL H 1 1
10 17724 1 1 104 VAL HA H -10.457 3.332 11.254 1.00 . A A . 104 VAL HA 1 1
10 17725 1 1 104 VAL HB H -10.857 1.609 8.806 1.00 . A A . 104 VAL HB 1 1
10 17726 1 1 104 VAL HG11 H -11.575 3.818 8.255 1.00 . A A . 104 VAL HG11 1 1
10 17727 1 1 104 VAL HG12 H -10.178 4.533 9.061 1.00 . A A . 104 VAL HG12 1 1
10 17728 1 1 104 VAL HG13 H -9.960 3.598 7.582 1.00 . A A . 104 VAL HG13 1 1
10 17729 1 1 104 VAL HG21 H -8.737 1.530 10.393 1.00 . A A . 104 VAL HG21 1 1
10 17730 1 1 104 VAL HG22 H -8.588 1.432 8.638 1.00 . A A . 104 VAL HG22 1 1
10 17731 1 1 104 VAL HG23 H -8.296 2.962 9.464 1.00 . A A . 104 VAL HG23 1 1
10 17732 1 1 104 VAL N N -10.966 1.341 11.467 1.00 . A A . 104 VAL N 1 1
10 17733 1 1 104 VAL O O -12.811 4.148 10.983 1.00 . A A . 104 VAL O 1 1
10 17734 1 1 105 GLN C C -15.337 3.037 10.907 1.00 . A A . 105 GLN C 1 1
10 17735 1 1 105 GLN CA C -14.655 2.595 9.616 1.00 . A A . 105 GLN CA 1 1
10 17736 1 1 105 GLN CB C -15.400 1.402 9.015 1.00 . A A . 105 GLN CB 1 1
10 17737 1 1 105 GLN CD C -15.074 1.768 6.536 1.00 . A A . 105 GLN CD 1 1
10 17738 1 1 105 GLN CG C -14.776 0.881 7.730 1.00 . A A . 105 GLN CG 1 1
10 17739 1 1 105 GLN H H -12.910 1.402 9.518 1.00 . A A . 105 GLN H 1 1
10 17740 1 1 105 GLN HA H -14.679 3.414 8.913 1.00 . A A . 105 GLN HA 1 1
10 17741 1 1 105 GLN HB2 H -15.410 0.599 9.737 1.00 . A A . 105 GLN HB2 1 1
10 17742 1 1 105 GLN HB3 H -16.416 1.697 8.802 1.00 . A A . 105 GLN HB3 1 1
10 17743 1 1 105 GLN HE21 H -13.492 2.898 6.950 1.00 . A A . 105 GLN HE21 1 1
10 17744 1 1 105 GLN HE22 H -14.411 3.369 5.565 1.00 . A A . 105 GLN HE22 1 1
10 17745 1 1 105 GLN HG2 H -13.705 0.828 7.860 1.00 . A A . 105 GLN HG2 1 1
10 17746 1 1 105 GLN HG3 H -15.164 -0.107 7.532 1.00 . A A . 105 GLN HG3 1 1
10 17747 1 1 105 GLN N N -13.258 2.252 9.857 1.00 . A A . 105 GLN N 1 1
10 17748 1 1 105 GLN NE2 N -14.243 2.782 6.329 1.00 . A A . 105 GLN NE2 1 1
10 17749 1 1 105 GLN O O -16.263 3.848 10.886 1.00 . A A . 105 GLN O 1 1
10 17750 1 1 105 GLN OE1 O -16.041 1.542 5.808 1.00 . A A . 105 GLN OE1 1 1
10 17751 1 1 106 VAL C C -15.066 4.258 13.739 1.00 . A A . 106 VAL C 1 1
10 17752 1 1 106 VAL CA C -15.439 2.837 13.331 1.00 . A A . 106 VAL CA 1 1
10 17753 1 1 106 VAL CB C -14.962 1.861 14.422 1.00 . A A . 106 VAL CB 1 1
10 17754 1 1 106 VAL CG1 C -15.065 2.503 15.797 1.00 . A A . 106 VAL CG1 1 1
10 17755 1 1 106 VAL CG2 C -15.763 0.568 14.367 1.00 . A A . 106 VAL CG2 1 1
10 17756 1 1 106 VAL H H -14.134 1.857 11.983 1.00 . A A . 106 VAL H 1 1
10 17757 1 1 106 VAL HA H -16.515 2.765 13.257 1.00 . A A . 106 VAL HA 1 1
10 17758 1 1 106 VAL HB H -13.924 1.625 14.236 1.00 . A A . 106 VAL HB 1 1
10 17759 1 1 106 VAL HG11 H -16.000 3.039 15.874 1.00 . A A . 106 VAL HG11 1 1
10 17760 1 1 106 VAL HG12 H -15.025 1.736 16.557 1.00 . A A . 106 VAL HG12 1 1
10 17761 1 1 106 VAL HG13 H -14.244 3.191 15.935 1.00 . A A . 106 VAL HG13 1 1
10 17762 1 1 106 VAL HG21 H -15.302 -0.168 15.009 1.00 . A A . 106 VAL HG21 1 1
10 17763 1 1 106 VAL HG22 H -16.773 0.756 14.702 1.00 . A A . 106 VAL HG22 1 1
10 17764 1 1 106 VAL HG23 H -15.784 0.200 13.351 1.00 . A A . 106 VAL HG23 1 1
10 17765 1 1 106 VAL N N -14.874 2.498 12.031 1.00 . A A . 106 VAL N 1 1
10 17766 1 1 106 VAL O O -15.932 5.068 14.071 1.00 . A A . 106 VAL O 1 1
10 17767 1 1 107 VAL C C -13.709 6.925 13.049 1.00 . A A . 107 VAL C 1 1
10 17768 1 1 107 VAL CA C -13.282 5.880 14.075 1.00 . A A . 107 VAL CA 1 1
10 17769 1 1 107 VAL CB C -11.747 5.898 14.200 1.00 . A A . 107 VAL CB 1 1
10 17770 1 1 107 VAL CG1 C -11.098 5.521 12.876 1.00 . A A . 107 VAL CG1 1 1
10 17771 1 1 107 VAL CG2 C -11.267 7.261 14.671 1.00 . A A . 107 VAL CG2 1 1
10 17772 1 1 107 VAL H H -13.128 3.868 13.436 1.00 . A A . 107 VAL H 1 1
10 17773 1 1 107 VAL HA H -13.704 6.139 15.035 1.00 . A A . 107 VAL HA 1 1
10 17774 1 1 107 VAL HB H -11.458 5.163 14.938 1.00 . A A . 107 VAL HB 1 1
10 17775 1 1 107 VAL HG11 H -10.033 5.692 12.936 1.00 . A A . 107 VAL HG11 1 1
10 17776 1 1 107 VAL HG12 H -11.287 4.479 12.666 1.00 . A A . 107 VAL HG12 1 1
10 17777 1 1 107 VAL HG13 H -11.515 6.129 12.086 1.00 . A A . 107 VAL HG13 1 1
10 17778 1 1 107 VAL HG21 H -11.632 8.023 13.997 1.00 . A A . 107 VAL HG21 1 1
10 17779 1 1 107 VAL HG22 H -11.641 7.452 15.666 1.00 . A A . 107 VAL HG22 1 1
10 17780 1 1 107 VAL HG23 H -10.187 7.279 14.682 1.00 . A A . 107 VAL HG23 1 1
10 17781 1 1 107 VAL N N -13.770 4.555 13.709 1.00 . A A . 107 VAL N 1 1
10 17782 1 1 107 VAL O O -13.832 8.109 13.367 1.00 . A A . 107 VAL O 1 1
10 17783 1 1 108 LEU C C -15.803 7.799 10.918 1.00 . A A . 108 LEU C 1 1
10 17784 1 1 108 LEU CA C -14.348 7.377 10.744 1.00 . A A . 108 LEU CA 1 1
10 17785 1 1 108 LEU CB C -14.161 6.698 9.386 1.00 . A A . 108 LEU CB 1 1
10 17786 1 1 108 LEU CD1 C -15.962 7.763 8.005 1.00 . A A . 108 LEU CD1 1 1
10 17787 1 1 108 LEU CD2 C -15.177 5.450 7.463 1.00 . A A . 108 LEU CD2 1 1
10 17788 1 1 108 LEU CG C -15.435 6.455 8.576 1.00 . A A . 108 LEU CG 1 1
10 17789 1 1 108 LEU H H -13.819 5.526 11.625 1.00 . A A . 108 LEU H 1 1
10 17790 1 1 108 LEU HA H -13.723 8.255 10.787 1.00 . A A . 108 LEU HA 1 1
10 17791 1 1 108 LEU HB2 H -13.507 7.318 8.794 1.00 . A A . 108 LEU HB2 1 1
10 17792 1 1 108 LEU HB3 H -13.690 5.740 9.558 1.00 . A A . 108 LEU HB3 1 1
10 17793 1 1 108 LEU HD11 H -15.220 8.536 8.134 1.00 . A A . 108 LEU HD11 1 1
10 17794 1 1 108 LEU HD12 H -16.868 8.042 8.521 1.00 . A A . 108 LEU HD12 1 1
10 17795 1 1 108 LEU HD13 H -16.172 7.636 6.953 1.00 . A A . 108 LEU HD13 1 1
10 17796 1 1 108 LEU HD21 H -15.946 4.692 7.478 1.00 . A A . 108 LEU HD21 1 1
10 17797 1 1 108 LEU HD22 H -14.212 4.988 7.613 1.00 . A A . 108 LEU HD22 1 1
10 17798 1 1 108 LEU HD23 H -15.190 5.957 6.510 1.00 . A A . 108 LEU HD23 1 1
10 17799 1 1 108 LEU HG H -16.196 6.047 9.227 1.00 . A A . 108 LEU HG 1 1
10 17800 1 1 108 LEU N N -13.934 6.480 11.818 1.00 . A A . 108 LEU N 1 1
10 17801 1 1 108 LEU O O -16.160 8.948 10.662 1.00 . A A . 108 LEU O 1 1
10 17802 1 1 109 GLN C C -18.250 8.137 12.705 1.00 . A A . 109 GLN C 1 1
10 17803 1 1 109 GLN CA C -18.053 7.140 11.568 1.00 . A A . 109 GLN CA 1 1
10 17804 1 1 109 GLN CB C -18.808 5.845 11.875 1.00 . A A . 109 GLN CB 1 1
10 17805 1 1 109 GLN CD C -19.714 3.666 10.971 1.00 . A A . 109 GLN CD 1 1
10 17806 1 1 109 GLN CG C -19.151 5.033 10.636 1.00 . A A . 109 GLN CG 1 1
10 17807 1 1 109 GLN H H -16.293 5.965 11.545 1.00 . A A . 109 GLN H 1 1
10 17808 1 1 109 GLN HA H -18.446 7.568 10.659 1.00 . A A . 109 GLN HA 1 1
10 17809 1 1 109 GLN HB2 H -18.200 5.233 12.524 1.00 . A A . 109 GLN HB2 1 1
10 17810 1 1 109 GLN HB3 H -19.728 6.090 12.384 1.00 . A A . 109 GLN HB3 1 1
10 17811 1 1 109 GLN HE21 H -17.950 3.087 11.683 1.00 . A A . 109 GLN HE21 1 1
10 17812 1 1 109 GLN HE22 H -19.211 1.908 11.752 1.00 . A A . 109 GLN HE22 1 1
10 17813 1 1 109 GLN HG2 H -19.884 5.575 10.057 1.00 . A A . 109 GLN HG2 1 1
10 17814 1 1 109 GLN HG3 H -18.254 4.903 10.047 1.00 . A A . 109 GLN HG3 1 1
10 17815 1 1 109 GLN N N -16.637 6.862 11.358 1.00 . A A . 109 GLN N 1 1
10 17816 1 1 109 GLN NE2 N -18.874 2.798 11.524 1.00 . A A . 109 GLN NE2 1 1
10 17817 1 1 109 GLN O O -19.084 9.037 12.615 1.00 . A A . 109 GLN O 1 1
10 17818 1 1 109 GLN OE1 O -20.891 3.392 10.736 1.00 . A A . 109 GLN OE1 1 1
10 17819 1 1 110 GLN C C -17.161 10.279 14.555 1.00 . A A . 110 GLN C 1 1
10 17820 1 1 110 GLN CA C -17.567 8.857 14.927 1.00 . A A . 110 GLN CA 1 1
10 17821 1 1 110 GLN CB C -16.682 8.341 16.063 1.00 . A A . 110 GLN CB 1 1
10 17822 1 1 110 GLN CD C -16.576 6.743 18.016 1.00 . A A . 110 GLN CD 1 1
10 17823 1 1 110 GLN CG C -17.140 7.009 16.635 1.00 . A A . 110 GLN CG 1 1
10 17824 1 1 110 GLN H H -16.829 7.235 13.784 1.00 . A A . 110 GLN H 1 1
10 17825 1 1 110 GLN HA H -18.594 8.865 15.259 1.00 . A A . 110 GLN HA 1 1
10 17826 1 1 110 GLN HB2 H -15.674 8.223 15.693 1.00 . A A . 110 GLN HB2 1 1
10 17827 1 1 110 GLN HB3 H -16.680 9.070 16.861 1.00 . A A . 110 GLN HB3 1 1
10 17828 1 1 110 GLN HE21 H -15.532 5.200 17.319 1.00 . A A . 110 GLN HE21 1 1
10 17829 1 1 110 GLN HE22 H -15.357 5.524 19.007 1.00 . A A . 110 GLN HE22 1 1
10 17830 1 1 110 GLN HG2 H -18.218 7.010 16.697 1.00 . A A . 110 GLN HG2 1 1
10 17831 1 1 110 GLN HG3 H -16.819 6.219 15.972 1.00 . A A . 110 GLN HG3 1 1
10 17832 1 1 110 GLN N N -17.476 7.970 13.773 1.00 . A A . 110 GLN N 1 1
10 17833 1 1 110 GLN NE2 N -15.737 5.717 18.126 1.00 . A A . 110 GLN NE2 1 1
10 17834 1 1 110 GLN O O -17.421 11.226 15.298 1.00 . A A . 110 GLN O 1 1
10 17835 1 1 110 GLN OE1 O -16.889 7.449 18.975 1.00 . A A . 110 GLN OE1 1 1
10 17836 1 1 111 THR C C -17.091 12.344 11.974 1.00 . A A . 111 THR C 1 1
10 17837 1 1 111 THR CA C -16.076 11.729 12.929 1.00 . A A . 111 THR CA 1 1
10 17838 1 1 111 THR CB C -14.712 11.637 12.220 1.00 . A A . 111 THR CB 1 1
10 17839 1 1 111 THR CG2 C -14.317 12.982 11.628 1.00 . A A . 111 THR CG2 1 1
10 17840 1 1 111 THR H H -16.341 9.630 12.852 1.00 . A A . 111 THR H 1 1
10 17841 1 1 111 THR HA H -15.968 12.374 13.789 1.00 . A A . 111 THR HA 1 1
10 17842 1 1 111 THR HB H -14.788 10.916 11.417 1.00 . A A . 111 THR HB 1 1
10 17843 1 1 111 THR HG1 H -13.405 11.951 13.663 1.00 . A A . 111 THR HG1 1 1
10 17844 1 1 111 THR HG21 H -13.333 12.907 11.189 1.00 . A A . 111 THR HG21 1 1
10 17845 1 1 111 THR HG22 H -14.307 13.728 12.409 1.00 . A A . 111 THR HG22 1 1
10 17846 1 1 111 THR HG23 H -15.030 13.264 10.870 1.00 . A A . 111 THR HG23 1 1
10 17847 1 1 111 THR N N -16.520 10.423 13.400 1.00 . A A . 111 THR N 1 1
10 17848 1 1 111 THR O O -17.621 13.427 12.228 1.00 . A A . 111 THR O 1 1
10 17849 1 1 111 THR OG1 O -13.707 11.202 13.144 1.00 . A A . 111 THR OG1 1 1
10 17850 1 1 112 TYR C C -19.635 11.370 9.983 1.00 . A A . 112 TYR C 1 1
10 17851 1 1 112 TYR CA C -18.313 12.127 9.881 1.00 . A A . 112 TYR CA 1 1
10 17852 1 1 112 TYR CB C -17.733 11.976 8.474 1.00 . A A . 112 TYR CB 1 1
10 17853 1 1 112 TYR CD1 C -15.250 11.545 8.628 1.00 . A A . 112 TYR CD1 1 1
10 17854 1 1 112 TYR CD2 C -15.976 13.723 7.986 1.00 . A A . 112 TYR CD2 1 1
10 17855 1 1 112 TYR CE1 C -13.933 11.950 8.527 1.00 . A A . 112 TYR CE1 1 1
10 17856 1 1 112 TYR CE2 C -14.663 14.135 7.882 1.00 . A A . 112 TYR CE2 1 1
10 17857 1 1 112 TYR CG C -16.293 12.423 8.361 1.00 . A A . 112 TYR CG 1 1
10 17858 1 1 112 TYR CZ C -13.644 13.246 8.153 1.00 . A A . 112 TYR CZ 1 1
10 17859 1 1 112 TYR H H -16.907 10.792 10.728 1.00 . A A . 112 TYR H 1 1
10 17860 1 1 112 TYR HA H -18.495 13.174 10.074 1.00 . A A . 112 TYR HA 1 1
10 17861 1 1 112 TYR HB2 H -17.781 10.938 8.182 1.00 . A A . 112 TYR HB2 1 1
10 17862 1 1 112 TYR HB3 H -18.319 12.566 7.784 1.00 . A A . 112 TYR HB3 1 1
10 17863 1 1 112 TYR HD1 H -15.480 10.531 8.920 1.00 . A A . 112 TYR HD1 1 1
10 17864 1 1 112 TYR HD2 H -16.776 14.418 7.775 1.00 . A A . 112 TYR HD2 1 1
10 17865 1 1 112 TYR HE1 H -13.136 11.253 8.739 1.00 . A A . 112 TYR HE1 1 1
10 17866 1 1 112 TYR HE2 H -14.435 15.151 7.590 1.00 . A A . 112 TYR HE2 1 1
10 17867 1 1 112 TYR HH H -11.823 12.974 7.602 1.00 . A A . 112 TYR HH 1 1
10 17868 1 1 112 TYR N N -17.361 11.648 10.876 1.00 . A A . 112 TYR N 1 1
10 17869 1 1 112 TYR O O -20.709 11.963 9.909 1.00 . A A . 112 TYR O 1 1
10 17870 1 1 112 TYR OH O -12.334 13.652 8.051 1.00 . A A . 112 TYR OH 1 1
10 17871 1 1 113 GLY C C -20.926 8.322 9.070 1.00 . A A . 113 GLY C 1 1
10 17872 1 1 113 GLY CA C -20.738 9.237 10.264 1.00 . A A . 113 GLY CA 1 1
10 17873 1 1 113 GLY H H -18.659 9.636 10.206 1.00 . A A . 113 GLY H 1 1
10 17874 1 1 113 GLY HA2 H -20.668 8.635 11.158 1.00 . A A . 113 GLY HA2 1 1
10 17875 1 1 113 GLY HA3 H -21.598 9.885 10.346 1.00 . A A . 113 GLY HA3 1 1
10 17876 1 1 113 GLY N N -19.544 10.055 10.155 1.00 . A A . 113 GLY N 1 1
10 17877 1 1 113 GLY O O -21.727 7.388 9.115 1.00 . A A . 113 GLY O 1 1
10 17878 1 1 114 SER C C -19.220 6.699 6.770 1.00 . A A . 114 SER C 1 1
10 17879 1 1 114 SER CA C -20.284 7.792 6.783 1.00 . A A . 114 SER CA 1 1
10 17880 1 1 114 SER CB C -20.134 8.681 5.547 1.00 . A A . 114 SER CB 1 1
10 17881 1 1 114 SER H H -19.570 9.353 8.022 1.00 . A A . 114 SER H 1 1
10 17882 1 1 114 SER HA H -21.259 7.328 6.767 1.00 . A A . 114 SER HA 1 1
10 17883 1 1 114 SER HB2 H -20.175 8.067 4.659 1.00 . A A . 114 SER HB2 1 1
10 17884 1 1 114 SER HB3 H -20.940 9.401 5.525 1.00 . A A . 114 SER HB3 1 1
10 17885 1 1 114 SER HG H -18.996 10.212 5.105 1.00 . A A . 114 SER HG 1 1
10 17886 1 1 114 SER N N -20.189 8.594 7.997 1.00 . A A . 114 SER N 1 1
10 17887 1 1 114 SER O O -18.492 6.513 7.746 1.00 . A A . 114 SER O 1 1
10 17888 1 1 114 SER OG O -18.899 9.375 5.564 1.00 . A A . 114 SER OG 1 1
10 17889 1 1 115 THR C C -17.782 4.693 4.053 1.00 . A A . 115 THR C 1 1
10 17890 1 1 115 THR CA C -18.159 4.903 5.515 1.00 . A A . 115 THR CA 1 1
10 17891 1 1 115 THR CB C -18.696 3.580 6.090 1.00 . A A . 115 THR CB 1 1
10 17892 1 1 115 THR CG2 C -18.971 3.710 7.581 1.00 . A A . 115 THR CG2 1 1
10 17893 1 1 115 THR H H -19.741 6.175 4.913 1.00 . A A . 115 THR H 1 1
10 17894 1 1 115 THR HA H -17.274 5.180 6.069 1.00 . A A . 115 THR HA 1 1
10 17895 1 1 115 THR HB H -17.950 2.811 5.943 1.00 . A A . 115 THR HB 1 1
10 17896 1 1 115 THR HG1 H -20.581 3.853 5.578 1.00 . A A . 115 THR HG1 1 1
10 17897 1 1 115 THR HG21 H -18.160 4.245 8.052 1.00 . A A . 115 THR HG21 1 1
10 17898 1 1 115 THR HG22 H -19.057 2.727 8.018 1.00 . A A . 115 THR HG22 1 1
10 17899 1 1 115 THR HG23 H -19.894 4.251 7.729 1.00 . A A . 115 THR HG23 1 1
10 17900 1 1 115 THR N N -19.133 5.979 5.656 1.00 . A A . 115 THR N 1 1
10 17901 1 1 115 THR O O -18.254 5.409 3.169 1.00 . A A . 115 THR O 1 1
10 17902 1 1 115 THR OG1 O -19.897 3.201 5.409 1.00 . A A . 115 THR OG1 1 1
10 17903 1 1 116 LEU C C -17.324 2.276 1.843 1.00 . A A . 116 LEU C 1 1
10 17904 1 1 116 LEU CA C -16.488 3.399 2.447 1.00 . A A . 116 LEU CA 1 1
10 17905 1 1 116 LEU CB C -15.009 3.006 2.447 1.00 . A A . 116 LEU CB 1 1
10 17906 1 1 116 LEU CD1 C -13.386 4.916 2.393 1.00 . A A . 116 LEU CD1 1 1
10 17907 1 1 116 LEU CD2 C -13.076 2.972 0.850 1.00 . A A . 116 LEU CD2 1 1
10 17908 1 1 116 LEU CG C -14.091 3.853 1.564 1.00 . A A . 116 LEU CG 1 1
10 17909 1 1 116 LEU H H -16.586 3.168 4.549 1.00 . A A . 116 LEU H 1 1
10 17910 1 1 116 LEU HA H -16.616 4.289 1.849 1.00 . A A . 116 LEU HA 1 1
10 17911 1 1 116 LEU HB2 H -14.649 3.075 3.461 1.00 . A A . 116 LEU HB2 1 1
10 17912 1 1 116 LEU HB3 H -14.940 1.982 2.110 1.00 . A A . 116 LEU HB3 1 1
10 17913 1 1 116 LEU HD11 H -13.891 5.027 3.341 1.00 . A A . 116 LEU HD11 1 1
10 17914 1 1 116 LEU HD12 H -13.405 5.857 1.863 1.00 . A A . 116 LEU HD12 1 1
10 17915 1 1 116 LEU HD13 H -12.361 4.620 2.562 1.00 . A A . 116 LEU HD13 1 1
10 17916 1 1 116 LEU HD21 H -12.146 2.976 1.401 1.00 . A A . 116 LEU HD21 1 1
10 17917 1 1 116 LEU HD22 H -12.906 3.353 -0.146 1.00 . A A . 116 LEU HD22 1 1
10 17918 1 1 116 LEU HD23 H -13.455 1.963 0.791 1.00 . A A . 116 LEU HD23 1 1
10 17919 1 1 116 LEU HG H -14.685 4.355 0.814 1.00 . A A . 116 LEU HG 1 1
10 17920 1 1 116 LEU N N -16.929 3.706 3.804 1.00 . A A . 116 LEU N 1 1
10 17921 1 1 116 LEU O O -17.865 1.435 2.561 1.00 . A A . 116 LEU O 1 1
10 17922 1 1 117 LYS C C -17.266 0.236 -0.858 1.00 . A A . 117 LYS C 1 1
10 17923 1 1 117 LYS CA C -18.192 1.244 -0.185 1.00 . A A . 117 LYS CA 1 1
10 17924 1 1 117 LYS CB C -19.105 1.891 -1.228 1.00 . A A . 117 LYS CB 1 1
10 17925 1 1 117 LYS CD C -20.407 -0.226 -1.591 1.00 . A A . 117 LYS CD 1 1
10 17926 1 1 117 LYS CE C -19.893 -1.582 -2.048 1.00 . A A . 117 LYS CE 1 1
10 17927 1 1 117 LYS CG C -19.646 0.909 -2.254 1.00 . A A . 117 LYS CG 1 1
10 17928 1 1 117 LYS H H -16.970 2.963 0.000 1.00 . A A . 117 LYS H 1 1
10 17929 1 1 117 LYS HA H -18.800 0.728 0.542 1.00 . A A . 117 LYS HA 1 1
10 17930 1 1 117 LYS HB2 H -19.942 2.350 -0.723 1.00 . A A . 117 LYS HB2 1 1
10 17931 1 1 117 LYS HB3 H -18.549 2.656 -1.752 1.00 . A A . 117 LYS HB3 1 1
10 17932 1 1 117 LYS HD2 H -20.288 -0.151 -0.520 1.00 . A A . 117 LYS HD2 1 1
10 17933 1 1 117 LYS HD3 H -21.454 -0.143 -1.846 1.00 . A A . 117 LYS HD3 1 1
10 17934 1 1 117 LYS HE2 H -18.933 -1.449 -2.522 1.00 . A A . 117 LYS HE2 1 1
10 17935 1 1 117 LYS HE3 H -19.782 -2.221 -1.184 1.00 . A A . 117 LYS HE3 1 1
10 17936 1 1 117 LYS HG2 H -20.313 1.433 -2.923 1.00 . A A . 117 LYS HG2 1 1
10 17937 1 1 117 LYS HG3 H -18.820 0.498 -2.816 1.00 . A A . 117 LYS HG3 1 1
10 17938 1 1 117 LYS HZ1 H -21.652 -2.611 -2.511 1.00 . A A . 117 LYS HZ1 1 1
10 17939 1 1 117 LYS HZ2 H -20.343 -3.013 -3.502 1.00 . A A . 117 LYS HZ2 1 1
10 17940 1 1 117 LYS HZ3 H -21.146 -1.541 -3.719 1.00 . A A . 117 LYS HZ3 1 1
10 17941 1 1 117 LYS N N -17.424 2.267 0.519 1.00 . A A . 117 LYS N 1 1
10 17942 1 1 117 LYS NZ N -20.824 -2.232 -3.013 1.00 . A A . 117 LYS NZ 1 1
10 17943 1 1 117 LYS O O -16.717 0.500 -1.928 1.00 . A A . 117 LYS O 1 1
10 17944 1 1 118 VAL C C -17.036 -3.238 -1.048 1.00 . A A . 118 VAL C 1 1
10 17945 1 1 118 VAL CA C -16.240 -1.970 -0.765 1.00 . A A . 118 VAL CA 1 1
10 17946 1 1 118 VAL CB C -15.089 -2.305 0.202 1.00 . A A . 118 VAL CB 1 1
10 17947 1 1 118 VAL CG1 C -14.018 -1.225 0.152 1.00 . A A . 118 VAL CG1 1 1
10 17948 1 1 118 VAL CG2 C -15.615 -2.480 1.618 1.00 . A A . 118 VAL CG2 1 1
10 17949 1 1 118 VAL H H -17.561 -1.072 0.625 1.00 . A A . 118 VAL H 1 1
10 17950 1 1 118 VAL HA H -15.813 -1.609 -1.689 1.00 . A A . 118 VAL HA 1 1
10 17951 1 1 118 VAL HB H -14.643 -3.238 -0.112 1.00 . A A . 118 VAL HB 1 1
10 17952 1 1 118 VAL HG11 H -14.323 -0.449 -0.534 1.00 . A A . 118 VAL HG11 1 1
10 17953 1 1 118 VAL HG12 H -13.884 -0.805 1.138 1.00 . A A . 118 VAL HG12 1 1
10 17954 1 1 118 VAL HG13 H -13.087 -1.657 -0.186 1.00 . A A . 118 VAL HG13 1 1
10 17955 1 1 118 VAL HG21 H -15.422 -1.583 2.187 1.00 . A A . 118 VAL HG21 1 1
10 17956 1 1 118 VAL HG22 H -16.679 -2.665 1.586 1.00 . A A . 118 VAL HG22 1 1
10 17957 1 1 118 VAL HG23 H -15.119 -3.318 2.086 1.00 . A A . 118 VAL HG23 1 1
10 17958 1 1 118 VAL N N -17.097 -0.921 -0.224 1.00 . A A . 118 VAL N 1 1
10 17959 1 1 118 VAL O O -17.254 -4.061 -0.159 1.00 . A A . 118 VAL O 1 1
10 17960 1 1 119 THR C C -17.550 -5.849 -2.277 1.00 . A A . 119 THR C 1 1
10 17961 1 1 119 THR CA C -18.244 -4.559 -2.698 1.00 . A A . 119 THR CA 1 1
10 17962 1 1 119 THR CB C -18.471 -4.585 -4.221 1.00 . A A . 119 THR CB 1 1
10 17963 1 1 119 THR CG2 C -19.791 -5.261 -4.561 1.00 . A A . 119 THR CG2 1 1
10 17964 1 1 119 THR H H -17.265 -2.701 -2.960 1.00 . A A . 119 THR H 1 1
10 17965 1 1 119 THR HA H -19.207 -4.505 -2.212 1.00 . A A . 119 THR HA 1 1
10 17966 1 1 119 THR HB H -17.668 -5.145 -4.680 1.00 . A A . 119 THR HB 1 1
10 17967 1 1 119 THR HG1 H -18.587 -3.277 -5.693 1.00 . A A . 119 THR HG1 1 1
10 17968 1 1 119 THR HG21 H -19.680 -6.332 -4.472 1.00 . A A . 119 THR HG21 1 1
10 17969 1 1 119 THR HG22 H -20.074 -5.010 -5.571 1.00 . A A . 119 THR HG22 1 1
10 17970 1 1 119 THR HG23 H -20.555 -4.921 -3.877 1.00 . A A . 119 THR HG23 1 1
10 17971 1 1 119 THR N N -17.470 -3.391 -2.296 1.00 . A A . 119 THR N 1 1
10 17972 1 1 119 THR O O -16.366 -5.815 -1.945 1.00 . A A . 119 THR O 1 1
10 17973 1 1 119 THR OG1 O -18.465 -3.251 -4.740 1.00 . A A . 119 THR OG1 1 1
10 17974 2 2 7 LYS C C 7.730 -8.496 11.627 1.00 . B B . 207 LYS C 1 1
10 17975 2 2 7 LYS CA C 8.642 -9.281 12.565 1.00 . B B . 207 LYS CA 1 1
10 17976 2 2 7 LYS CB C 10.104 -8.929 12.284 1.00 . B B . 207 LYS CB 1 1
10 17977 2 2 7 LYS CD C 11.446 -8.225 14.288 1.00 . B B . 207 LYS CD 1 1
10 17978 2 2 7 LYS CE C 10.590 -8.406 15.533 1.00 . B B . 207 LYS CE 1 1
10 17979 2 2 7 LYS CG C 10.616 -7.757 13.105 1.00 . B B . 207 LYS CG 1 1
10 17980 2 2 7 LYS H H 8.368 -11.099 11.514 1.00 . B B . 207 LYS H 1 1
10 17981 2 2 7 LYS HA H 8.405 -9.015 13.584 1.00 . B B . 207 LYS HA 1 1
10 17982 2 2 7 LYS HB2 H 10.717 -9.790 12.505 1.00 . B B . 207 LYS HB2 1 1
10 17983 2 2 7 LYS HB3 H 10.208 -8.682 11.238 1.00 . B B . 207 LYS HB3 1 1
10 17984 2 2 7 LYS HD2 H 11.907 -9.170 14.042 1.00 . B B . 207 LYS HD2 1 1
10 17985 2 2 7 LYS HD3 H 12.212 -7.491 14.492 1.00 . B B . 207 LYS HD3 1 1
10 17986 2 2 7 LYS HE2 H 9.787 -7.685 15.510 1.00 . B B . 207 LYS HE2 1 1
10 17987 2 2 7 LYS HE3 H 10.178 -9.403 15.528 1.00 . B B . 207 LYS HE3 1 1
10 17988 2 2 7 LYS HG2 H 11.228 -7.129 12.476 1.00 . B B . 207 LYS HG2 1 1
10 17989 2 2 7 LYS HG3 H 9.771 -7.190 13.471 1.00 . B B . 207 LYS HG3 1 1
10 17990 2 2 7 LYS HZ1 H 12.317 -7.822 16.554 1.00 . B B . 207 LYS HZ1 1 1
10 17991 2 2 7 LYS HZ2 H 11.504 -9.122 17.269 1.00 . B B . 207 LYS HZ2 1 1
10 17992 2 2 7 LYS HZ3 H 10.887 -7.555 17.417 1.00 . B B . 207 LYS HZ3 1 1
10 17993 2 2 7 LYS N N 8.429 -10.716 12.415 1.00 . B B . 207 LYS N 1 1
10 17994 2 2 7 LYS NZ N 11.379 -8.213 16.781 1.00 . B B . 207 LYS NZ 1 1
10 17995 2 2 7 LYS O O 7.185 -9.046 10.671 1.00 . B B . 207 LYS O 1 1
10 17996 2 2 8 SER C C 7.456 -5.899 9.831 1.00 . B B . 208 SER C 1 1
10 17997 2 2 8 SER CA C 6.722 -6.346 11.091 1.00 . B B . 208 SER CA 1 1
10 17998 2 2 8 SER CB C 6.276 -5.123 11.895 1.00 . B B . 208 SER CB 1 1
10 17999 2 2 8 SER H H 8.031 -6.826 12.685 1.00 . B B . 208 SER H 1 1
10 18000 2 2 8 SER HA H 5.851 -6.914 10.804 1.00 . B B . 208 SER HA 1 1
10 18001 2 2 8 SER HB2 H 5.332 -5.335 12.374 1.00 . B B . 208 SER HB2 1 1
10 18002 2 2 8 SER HB3 H 7.019 -4.898 12.647 1.00 . B B . 208 SER HB3 1 1
10 18003 2 2 8 SER HG H 5.620 -3.315 11.522 1.00 . B B . 208 SER HG 1 1
10 18004 2 2 8 SER N N 7.570 -7.207 11.908 1.00 . B B . 208 SER N 1 1
10 18005 2 2 8 SER O O 8.437 -5.157 9.899 1.00 . B B . 208 SER O 1 1
10 18006 2 2 8 SER OG O 6.118 -3.991 11.057 1.00 . B B . 208 SER OG 1 1
10 18007 2 2 9 PHE C C 7.717 -4.492 7.260 1.00 . B B . 209 PHE C 1 1
10 18008 2 2 9 PHE CA C 7.584 -6.006 7.402 1.00 . B B . 209 PHE CA 1 1
10 18009 2 2 9 PHE CB C 6.754 -6.567 6.246 1.00 . B B . 209 PHE CB 1 1
10 18010 2 2 9 PHE CD1 C 8.303 -6.640 4.273 1.00 . B B . 209 PHE CD1 1 1
10 18011 2 2 9 PHE CD2 C 6.515 -5.064 4.251 1.00 . B B . 209 PHE CD2 1 1
10 18012 2 2 9 PHE CE1 C 8.716 -6.193 3.032 1.00 . B B . 209 PHE CE1 1 1
10 18013 2 2 9 PHE CE2 C 6.922 -4.614 3.009 1.00 . B B . 209 PHE CE2 1 1
10 18014 2 2 9 PHE CG C 7.199 -6.081 4.896 1.00 . B B . 209 PHE CG 1 1
10 18015 2 2 9 PHE CZ C 8.024 -5.180 2.400 1.00 . B B . 209 PHE CZ 1 1
10 18016 2 2 9 PHE H H 6.189 -6.945 8.690 1.00 . B B . 209 PHE H 1 1
10 18017 2 2 9 PHE HA H 8.569 -6.447 7.374 1.00 . B B . 209 PHE HA 1 1
10 18018 2 2 9 PHE HB2 H 6.826 -7.645 6.250 1.00 . B B . 209 PHE HB2 1 1
10 18019 2 2 9 PHE HB3 H 5.722 -6.279 6.380 1.00 . B B . 209 PHE HB3 1 1
10 18020 2 2 9 PHE HD1 H 8.845 -7.434 4.767 1.00 . B B . 209 PHE HD1 1 1
10 18021 2 2 9 PHE HD2 H 5.651 -4.621 4.728 1.00 . B B . 209 PHE HD2 1 1
10 18022 2 2 9 PHE HE1 H 9.578 -6.638 2.557 1.00 . B B . 209 PHE HE1 1 1
10 18023 2 2 9 PHE HE2 H 6.378 -3.821 2.518 1.00 . B B . 209 PHE HE2 1 1
10 18024 2 2 9 PHE HZ H 8.344 -4.829 1.430 1.00 . B B . 209 PHE HZ 1 1
10 18025 2 2 9 PHE N N 6.974 -6.356 8.680 1.00 . B B . 209 PHE N 1 1
10 18026 2 2 9 PHE O O 8.703 -3.994 6.719 1.00 . B B . 209 PHE O 1 1
10 18027 2 2 10 PHE C C 7.814 -1.726 8.562 1.00 . B B . 210 PHE C 1 1
10 18028 2 2 10 PHE CA C 6.719 -2.312 7.676 1.00 . B B . 210 PHE CA 1 1
10 18029 2 2 10 PHE CB C 5.357 -1.756 8.095 1.00 . B B . 210 PHE CB 1 1
10 18030 2 2 10 PHE CD1 C 4.453 -1.461 5.773 1.00 . B B . 210 PHE CD1 1 1
10 18031 2 2 10 PHE CD2 C 3.115 -2.620 7.371 1.00 . B B . 210 PHE CD2 1 1
10 18032 2 2 10 PHE CE1 C 3.470 -1.638 4.817 1.00 . B B . 210 PHE CE1 1 1
10 18033 2 2 10 PHE CE2 C 2.129 -2.801 6.419 1.00 . B B . 210 PHE CE2 1 1
10 18034 2 2 10 PHE CG C 4.287 -1.950 7.059 1.00 . B B . 210 PHE CG 1 1
10 18035 2 2 10 PHE CZ C 2.306 -2.308 5.140 1.00 . B B . 210 PHE CZ 1 1
10 18036 2 2 10 PHE H H 5.957 -4.224 8.170 1.00 . B B . 210 PHE H 1 1
10 18037 2 2 10 PHE HA H 6.914 -2.033 6.652 1.00 . B B . 210 PHE HA 1 1
10 18038 2 2 10 PHE HB2 H 5.036 -2.251 8.999 1.00 . B B . 210 PHE HB2 1 1
10 18039 2 2 10 PHE HB3 H 5.450 -0.697 8.283 1.00 . B B . 210 PHE HB3 1 1
10 18040 2 2 10 PHE HD1 H 5.362 -0.936 5.518 1.00 . B B . 210 PHE HD1 1 1
10 18041 2 2 10 PHE HD2 H 2.975 -3.006 8.370 1.00 . B B . 210 PHE HD2 1 1
10 18042 2 2 10 PHE HE1 H 3.611 -1.251 3.819 1.00 . B B . 210 PHE HE1 1 1
10 18043 2 2 10 PHE HE2 H 1.220 -3.325 6.675 1.00 . B B . 210 PHE HE2 1 1
10 18044 2 2 10 PHE HZ H 1.538 -2.448 4.396 1.00 . B B . 210 PHE HZ 1 1
10 18045 2 2 10 PHE N N 6.717 -3.769 7.749 1.00 . B B . 210 PHE N 1 1
10 18046 2 2 10 PHE O O 8.347 -0.651 8.282 1.00 . B B . 210 PHE O 1 1
10 18047 2 2 11 ASP C C 10.568 -2.205 9.973 1.00 . B B . 211 ASP C 1 1
10 18048 2 2 11 ASP CA C 9.178 -1.990 10.562 1.00 . B B . 211 ASP CA 1 1
10 18049 2 2 11 ASP CB C 9.052 -2.731 11.894 1.00 . B B . 211 ASP CB 1 1
10 18050 2 2 11 ASP CG C 8.069 -2.066 12.837 1.00 . B B . 211 ASP CG 1 1
10 18051 2 2 11 ASP H H 7.686 -3.287 9.804 1.00 . B B . 211 ASP H 1 1
10 18052 2 2 11 ASP HA H 9.032 -0.934 10.733 1.00 . B B . 211 ASP HA 1 1
10 18053 2 2 11 ASP HB2 H 8.716 -3.741 11.707 1.00 . B B . 211 ASP HB2 1 1
10 18054 2 2 11 ASP HB3 H 10.019 -2.762 12.374 1.00 . B B . 211 ASP HB3 1 1
10 18055 2 2 11 ASP N N 8.145 -2.438 9.634 1.00 . B B . 211 ASP N 1 1
10 18056 2 2 11 ASP O O 11.437 -1.338 10.071 1.00 . B B . 211 ASP O 1 1
10 18057 2 2 11 ASP OD1 O 7.403 -1.097 12.414 1.00 . B B . 211 ASP OD1 1 1
10 18058 2 2 11 ASP OD2 O 7.963 -2.515 13.997 1.00 . B B . 211 ASP OD2 1 1
10 18059 2 2 12 LYS C C 12.227 -2.992 7.420 1.00 . B B . 212 LYS C 1 1
10 18060 2 2 12 LYS CA C 12.059 -3.699 8.760 1.00 . B B . 212 LYS CA 1 1
10 18061 2 2 12 LYS CB C 12.180 -5.213 8.569 1.00 . B B . 212 LYS CB 1 1
10 18062 2 2 12 LYS CD C 11.091 -7.300 7.693 1.00 . B B . 212 LYS CD 1 1
10 18063 2 2 12 LYS CE C 10.860 -7.940 6.333 1.00 . B B . 212 LYS CE 1 1
10 18064 2 2 12 LYS CG C 11.171 -5.786 7.591 1.00 . B B . 212 LYS CG 1 1
10 18065 2 2 12 LYS H H 10.042 -4.020 9.319 1.00 . B B . 212 LYS H 1 1
10 18066 2 2 12 LYS HA H 12.836 -3.365 9.430 1.00 . B B . 212 LYS HA 1 1
10 18067 2 2 12 LYS HB2 H 13.172 -5.439 8.206 1.00 . B B . 212 LYS HB2 1 1
10 18068 2 2 12 LYS HB3 H 12.038 -5.697 9.525 1.00 . B B . 212 LYS HB3 1 1
10 18069 2 2 12 LYS HD2 H 12.019 -7.674 8.101 1.00 . B B . 212 LYS HD2 1 1
10 18070 2 2 12 LYS HD3 H 10.274 -7.565 8.350 1.00 . B B . 212 LYS HD3 1 1
10 18071 2 2 12 LYS HE2 H 9.838 -8.281 6.279 1.00 . B B . 212 LYS HE2 1 1
10 18072 2 2 12 LYS HE3 H 11.033 -7.198 5.568 1.00 . B B . 212 LYS HE3 1 1
10 18073 2 2 12 LYS HG2 H 10.197 -5.371 7.806 1.00 . B B . 212 LYS HG2 1 1
10 18074 2 2 12 LYS HG3 H 11.464 -5.517 6.586 1.00 . B B . 212 LYS HG3 1 1
10 18075 2 2 12 LYS HZ1 H 11.215 -9.961 5.947 1.00 . B B . 212 LYS HZ1 1 1
10 18076 2 2 12 LYS HZ2 H 12.387 -9.235 6.927 1.00 . B B . 212 LYS HZ2 1 1
10 18077 2 2 12 LYS HZ3 H 12.362 -8.923 5.265 1.00 . B B . 212 LYS HZ3 1 1
10 18078 2 2 12 LYS N N 10.773 -3.368 9.364 1.00 . B B . 212 LYS N 1 1
10 18079 2 2 12 LYS NZ N 11.770 -9.096 6.102 1.00 . B B . 212 LYS NZ 1 1
10 18080 2 2 12 LYS O O 13.344 -2.834 6.926 1.00 . B B . 212 LYS O 1 1
10 18081 2 2 13 LYS C C 11.354 -0.377 5.747 1.00 . B B . 213 LYS C 1 1
10 18082 2 2 13 LYS CA C 11.136 -1.875 5.552 1.00 . B B . 213 LYS CA 1 1
10 18083 2 2 13 LYS CB C 9.829 -2.117 4.794 1.00 . B B . 213 LYS CB 1 1
10 18084 2 2 13 LYS CD C 10.834 -1.476 2.583 1.00 . B B . 213 LYS CD 1 1
10 18085 2 2 13 LYS CE C 10.360 -1.460 1.137 1.00 . B B . 213 LYS CE 1 1
10 18086 2 2 13 LYS CG C 9.681 -1.259 3.548 1.00 . B B . 213 LYS CG 1 1
10 18087 2 2 13 LYS H H 10.251 -2.724 7.277 1.00 . B B . 213 LYS H 1 1
10 18088 2 2 13 LYS HA H 11.956 -2.274 4.974 1.00 . B B . 213 LYS HA 1 1
10 18089 2 2 13 LYS HB2 H 9.784 -3.154 4.499 1.00 . B B . 213 LYS HB2 1 1
10 18090 2 2 13 LYS HB3 H 9.000 -1.903 5.454 1.00 . B B . 213 LYS HB3 1 1
10 18091 2 2 13 LYS HD2 H 11.560 -0.688 2.720 1.00 . B B . 213 LYS HD2 1 1
10 18092 2 2 13 LYS HD3 H 11.292 -2.432 2.792 1.00 . B B . 213 LYS HD3 1 1
10 18093 2 2 13 LYS HE2 H 9.359 -1.859 1.096 1.00 . B B . 213 LYS HE2 1 1
10 18094 2 2 13 LYS HE3 H 10.356 -0.439 0.786 1.00 . B B . 213 LYS HE3 1 1
10 18095 2 2 13 LYS HG2 H 8.757 -1.518 3.053 1.00 . B B . 213 LYS HG2 1 1
10 18096 2 2 13 LYS HG3 H 9.657 -0.219 3.840 1.00 . B B . 213 LYS HG3 1 1
10 18097 2 2 13 LYS HZ1 H 11.707 -3.021 0.808 1.00 . B B . 213 LYS HZ1 1 1
10 18098 2 2 13 LYS HZ2 H 11.974 -1.669 -0.172 1.00 . B B . 213 LYS HZ2 1 1
10 18099 2 2 13 LYS HZ3 H 10.684 -2.712 -0.504 1.00 . B B . 213 LYS HZ3 1 1
10 18100 2 2 13 LYS N N 11.113 -2.568 6.835 1.00 . B B . 213 LYS N 1 1
10 18101 2 2 13 LYS NZ N 11.243 -2.272 0.256 1.00 . B B . 213 LYS NZ 1 1
10 18102 2 2 13 LYS O O 12.175 0.233 5.063 1.00 . B B . 213 LYS O 1 1
10 18103 2 2 14 ARG C C 12.169 2.007 7.301 1.00 . B B . 214 ARG C 1 1
10 18104 2 2 14 ARG CA C 10.728 1.632 6.968 1.00 . B B . 214 ARG CA 1 1
10 18105 2 2 14 ARG CB C 9.809 2.016 8.129 1.00 . B B . 214 ARG CB 1 1
10 18106 2 2 14 ARG CD C 9.489 2.076 10.621 1.00 . B B . 214 ARG CD 1 1
10 18107 2 2 14 ARG CG C 10.237 1.431 9.464 1.00 . B B . 214 ARG CG 1 1
10 18108 2 2 14 ARG CZ C 10.561 0.988 12.547 1.00 . B B . 214 ARG CZ 1 1
10 18109 2 2 14 ARG H H 9.977 -0.334 7.195 1.00 . B B . 214 ARG H 1 1
10 18110 2 2 14 ARG HA H 10.422 2.172 6.085 1.00 . B B . 214 ARG HA 1 1
10 18111 2 2 14 ARG HB2 H 9.795 3.093 8.221 1.00 . B B . 214 ARG HB2 1 1
10 18112 2 2 14 ARG HB3 H 8.810 1.669 7.911 1.00 . B B . 214 ARG HB3 1 1
10 18113 2 2 14 ARG HD2 H 9.966 3.014 10.862 1.00 . B B . 214 ARG HD2 1 1
10 18114 2 2 14 ARG HD3 H 8.469 2.260 10.315 1.00 . B B . 214 ARG HD3 1 1
10 18115 2 2 14 ARG HE H 8.633 0.817 12.071 1.00 . B B . 214 ARG HE 1 1
10 18116 2 2 14 ARG HG2 H 10.032 0.371 9.465 1.00 . B B . 214 ARG HG2 1 1
10 18117 2 2 14 ARG HG3 H 11.296 1.595 9.595 1.00 . B B . 214 ARG HG3 1 1
10 18118 2 2 14 ARG HH11 H 11.793 2.121 11.415 1.00 . B B . 214 ARG HH11 1 1
10 18119 2 2 14 ARG HH12 H 12.538 1.349 12.776 1.00 . B B . 214 ARG HH12 1 1
10 18120 2 2 14 ARG HH21 H 9.599 -0.205 13.866 1.00 . B B . 214 ARG HH21 1 1
10 18121 2 2 14 ARG HH22 H 11.288 0.026 14.168 1.00 . B B . 214 ARG HH22 1 1
10 18122 2 2 14 ARG N N 10.615 0.206 6.684 1.00 . B B . 214 ARG N 1 1
10 18123 2 2 14 ARG NE N 9.482 1.228 11.810 1.00 . B B . 214 ARG NE 1 1
10 18124 2 2 14 ARG NH1 N 11.727 1.530 12.219 1.00 . B B . 214 ARG NH1 1 1
10 18125 2 2 14 ARG NH2 N 10.476 0.205 13.615 1.00 . B B . 214 ARG NH2 1 1
10 18126 2 2 14 ARG O O 12.591 3.142 7.081 1.00 . B B . 214 ARG O 1 1
10 18127 2 2 15 SER C C 15.204 1.283 6.963 1.00 . B B . 215 SER C 1 1
10 18128 2 2 15 SER CA C 14.310 1.276 8.199 1.00 . B B . 215 SER CA 1 1
10 18129 2 2 15 SER CB C 14.786 0.203 9.179 1.00 . B B . 215 SER CB 1 1
10 18130 2 2 15 SER H H 12.523 0.161 7.982 1.00 . B B . 215 SER H 1 1
10 18131 2 2 15 SER HA H 14.371 2.243 8.678 1.00 . B B . 215 SER HA 1 1
10 18132 2 2 15 SER HB2 H 14.346 0.385 10.148 1.00 . B B . 215 SER HB2 1 1
10 18133 2 2 15 SER HB3 H 14.480 -0.769 8.821 1.00 . B B . 215 SER HB3 1 1
10 18134 2 2 15 SER HG H 16.462 -0.380 10.010 1.00 . B B . 215 SER HG 1 1
10 18135 2 2 15 SER N N 12.918 1.046 7.832 1.00 . B B . 215 SER N 1 1
10 18136 2 2 15 SER O O 16.265 1.907 6.953 1.00 . B B . 215 SER O 1 1
10 18137 2 2 15 SER OG O 16.197 0.219 9.308 1.00 . B B . 215 SER OG 1 1
10 18138 2 2 16 GLU C C 15.599 1.874 4.000 1.00 . B B . 216 GLU C 1 1
10 18139 2 2 16 GLU CA C 15.527 0.509 4.678 1.00 . B B . 216 GLU CA 1 1
10 18140 2 2 16 GLU CB C 14.896 -0.512 3.729 1.00 . B B . 216 GLU CB 1 1
10 18141 2 2 16 GLU CD C 16.306 -2.587 4.017 1.00 . B B . 216 GLU CD 1 1
10 18142 2 2 16 GLU CG C 14.954 -1.940 4.244 1.00 . B B . 216 GLU CG 1 1
10 18143 2 2 16 GLU H H 13.913 0.107 5.988 1.00 . B B . 216 GLU H 1 1
10 18144 2 2 16 GLU HA H 16.529 0.188 4.922 1.00 . B B . 216 GLU HA 1 1
10 18145 2 2 16 GLU HB2 H 13.859 -0.248 3.573 1.00 . B B . 216 GLU HB2 1 1
10 18146 2 2 16 GLU HB3 H 15.414 -0.471 2.781 1.00 . B B . 216 GLU HB3 1 1
10 18147 2 2 16 GLU HG2 H 14.748 -1.935 5.304 1.00 . B B . 216 GLU HG2 1 1
10 18148 2 2 16 GLU HG3 H 14.201 -2.524 3.734 1.00 . B B . 216 GLU HG3 1 1
10 18149 2 2 16 GLU N N 14.767 0.584 5.920 1.00 . B B . 216 GLU N 1 1
10 18150 2 2 16 GLU O O 16.684 2.390 3.734 1.00 . B B . 216 GLU O 1 1
10 18151 2 2 16 GLU OE1 O 17.185 -1.933 3.419 1.00 . B B . 216 GLU OE1 1 1
10 18152 2 2 16 GLU OE2 O 16.485 -3.749 4.437 1.00 . B B . 216 GLU OE2 1 1
10 18153 2 2 17 ARG C C 15.183 4.790 3.842 1.00 . B B . 217 ARG C 1 1
10 18154 2 2 17 ARG CA C 14.365 3.756 3.074 1.00 . B B . 217 ARG CA 1 1
10 18155 2 2 17 ARG CB C 12.911 4.219 2.966 1.00 . B B . 217 ARG CB 1 1
10 18156 2 2 17 ARG CD C 10.887 4.933 4.276 1.00 . B B . 217 ARG CD 1 1
10 18157 2 2 17 ARG CG C 12.119 4.041 4.251 1.00 . B B . 217 ARG CG 1 1
10 18158 2 2 17 ARG CZ C 9.417 3.812 2.655 1.00 . B B . 217 ARG CZ 1 1
10 18159 2 2 17 ARG H H 13.603 1.991 3.959 1.00 . B B . 217 ARG H 1 1
10 18160 2 2 17 ARG HA H 14.776 3.655 2.081 1.00 . B B . 217 ARG HA 1 1
10 18161 2 2 17 ARG HB2 H 12.897 5.266 2.704 1.00 . B B . 217 ARG HB2 1 1
10 18162 2 2 17 ARG HB3 H 12.422 3.654 2.187 1.00 . B B . 217 ARG HB3 1 1
10 18163 2 2 17 ARG HD2 H 10.247 4.618 5.085 1.00 . B B . 217 ARG HD2 1 1
10 18164 2 2 17 ARG HD3 H 11.202 5.953 4.441 1.00 . B B . 217 ARG HD3 1 1
10 18165 2 2 17 ARG HE H 10.174 5.643 2.430 1.00 . B B . 217 ARG HE 1 1
10 18166 2 2 17 ARG HG2 H 11.804 3.011 4.330 1.00 . B B . 217 ARG HG2 1 1
10 18167 2 2 17 ARG HG3 H 12.750 4.292 5.091 1.00 . B B . 217 ARG HG3 1 1
10 18168 2 2 17 ARG HH11 H 9.840 2.731 4.310 1.00 . B B . 217 ARG HH11 1 1
10 18169 2 2 17 ARG HH12 H 8.805 1.953 3.159 1.00 . B B . 217 ARG HH12 1 1
10 18170 2 2 17 ARG HH21 H 8.812 4.628 0.907 1.00 . B B . 217 ARG HH21 1 1
10 18171 2 2 17 ARG HH22 H 8.222 3.032 1.224 1.00 . B B . 217 ARG HH22 1 1
10 18172 2 2 17 ARG N N 14.435 2.452 3.722 1.00 . B B . 217 ARG N 1 1
10 18173 2 2 17 ARG NE N 10.138 4.865 3.023 1.00 . B B . 217 ARG NE 1 1
10 18174 2 2 17 ARG NH1 N 9.349 2.744 3.438 1.00 . B B . 217 ARG NH1 1 1
10 18175 2 2 17 ARG NH2 N 8.763 3.824 1.501 1.00 . B B . 217 ARG NH2 1 1
10 18176 2 2 17 ARG O O 15.811 5.666 3.246 1.00 . B B . 217 ARG O 1 1
10 18177 2 2 18 ILE C C 17.415 5.382 5.891 1.00 . B B . 218 ILE C 1 1
10 18178 2 2 18 ILE CA C 15.912 5.606 6.015 1.00 . B B . 218 ILE CA 1 1
10 18179 2 2 18 ILE CB C 15.502 5.465 7.493 1.00 . B B . 218 ILE CB 1 1
10 18180 2 2 18 ILE CD1 C 13.436 5.189 8.953 1.00 . B B . 218 ILE CD1 1 1
10 18181 2 2 18 ILE CG1 C 14.003 5.725 7.657 1.00 . B B . 218 ILE CG1 1 1
10 18182 2 2 18 ILE CG2 C 16.309 6.420 8.360 1.00 . B B . 218 ILE CG2 1 1
10 18183 2 2 18 ILE H H 14.651 3.963 5.582 1.00 . B B . 218 ILE H 1 1
10 18184 2 2 18 ILE HA H 15.681 6.612 5.693 1.00 . B B . 218 ILE HA 1 1
10 18185 2 2 18 ILE HB H 15.722 4.457 7.809 1.00 . B B . 218 ILE HB 1 1
10 18186 2 2 18 ILE HD11 H 13.591 5.912 9.741 1.00 . B B . 218 ILE HD11 1 1
10 18187 2 2 18 ILE HD12 H 12.378 5.005 8.834 1.00 . B B . 218 ILE HD12 1 1
10 18188 2 2 18 ILE HD13 H 13.934 4.265 9.209 1.00 . B B . 218 ILE HD13 1 1
10 18189 2 2 18 ILE HG12 H 13.824 6.789 7.632 1.00 . B B . 218 ILE HG12 1 1
10 18190 2 2 18 ILE HG13 H 13.473 5.255 6.841 1.00 . B B . 218 ILE HG13 1 1
10 18191 2 2 18 ILE HG21 H 17.186 5.913 8.734 1.00 . B B . 218 ILE HG21 1 1
10 18192 2 2 18 ILE HG22 H 16.612 7.272 7.770 1.00 . B B . 218 ILE HG22 1 1
10 18193 2 2 18 ILE HG23 H 15.704 6.753 9.190 1.00 . B B . 218 ILE HG23 1 1
10 18194 2 2 18 ILE N N 15.170 4.682 5.166 1.00 . B B . 218 ILE N 1 1
10 18195 2 2 18 ILE O O 18.210 6.290 6.131 1.00 . B B . 218 ILE O 1 1
10 18196 2 2 19 SER C C 19.558 3.625 3.890 1.00 . B B . 219 SER C 1 1
10 18197 2 2 19 SER CA C 19.205 3.820 5.361 1.00 . B B . 219 SER CA 1 1
10 18198 2 2 19 SER CB C 19.529 2.549 6.149 1.00 . B B . 219 SER CB 1 1
10 18199 2 2 19 SER H H 17.114 3.484 5.339 1.00 . B B . 219 SER H 1 1
10 18200 2 2 19 SER HA H 19.792 4.636 5.755 1.00 . B B . 219 SER HA 1 1
10 18201 2 2 19 SER HB2 H 20.568 2.565 6.440 1.00 . B B . 219 SER HB2 1 1
10 18202 2 2 19 SER HB3 H 18.908 2.508 7.031 1.00 . B B . 219 SER HB3 1 1
10 18203 2 2 19 SER HG H 20.092 1.150 4.898 1.00 . B B . 219 SER HG 1 1
10 18204 2 2 19 SER N N 17.797 4.165 5.515 1.00 . B B . 219 SER N 1 1
10 18205 2 2 19 SER O O 18.727 3.832 3.008 1.00 . B B . 219 SER O 1 1
10 18206 2 2 19 SER OG O 19.290 1.391 5.368 1.00 . B B . 219 SER OG 1 1
10 18207 2 2 20 ASN C C 20.635 1.743 1.680 1.00 . B B . 220 ASN C 1 1
10 18208 2 2 20 ASN CA C 21.265 3.001 2.271 1.00 . B B . 220 ASN CA 1 1
10 18209 2 2 20 ASN CB C 22.791 2.882 2.243 1.00 . B B . 220 ASN CB 1 1
10 18210 2 2 20 ASN CG C 23.335 2.747 0.835 1.00 . B B . 220 ASN CG 1 1
10 18211 2 2 20 ASN H H 21.418 3.075 4.381 1.00 . B B . 220 ASN H 1 1
10 18212 2 2 20 ASN HA H 20.969 3.852 1.676 1.00 . B B . 220 ASN HA 1 1
10 18213 2 2 20 ASN HB2 H 23.223 3.764 2.693 1.00 . B B . 220 ASN HB2 1 1
10 18214 2 2 20 ASN HB3 H 23.088 2.011 2.809 1.00 . B B . 220 ASN HB3 1 1
10 18215 2 2 20 ASN HD21 H 24.244 1.046 1.321 1.00 . B B . 220 ASN HD21 1 1
10 18216 2 2 20 ASN HD22 H 24.451 1.568 -0.313 1.00 . B B . 220 ASN HD22 1 1
10 18217 2 2 20 ASN N N 20.800 3.224 3.634 1.00 . B B . 220 ASN N 1 1
10 18218 2 2 20 ASN ND2 N 24.085 1.679 0.589 1.00 . B B . 220 ASN ND2 1 1
10 18219 2 2 20 ASN O O 20.318 0.797 2.402 1.00 . B B . 220 ASN O 1 1
10 18220 2 2 20 ASN OD1 O 23.084 3.593 -0.023 1.00 . B B . 220 ASN OD1 1 1
11 18221 1 1 23 ALA C C 1.340 13.181 12.233 1.00 . A A . 23 ALA C 1 1
11 18222 1 1 23 ALA CA C 2.237 13.247 13.462 1.00 . A A . 23 ALA CA 1 1
11 18223 1 1 23 ALA CB C 1.599 14.113 14.539 1.00 . A A . 23 ALA CB 1 1
11 18224 1 1 23 ALA H H 3.704 14.728 13.093 1.00 . A A . 23 ALA H 1 1
11 18225 1 1 23 ALA HA H 2.358 12.250 13.862 1.00 . A A . 23 ALA HA 1 1
11 18226 1 1 23 ALA HB1 H 0.563 13.831 14.657 1.00 . A A . 23 ALA HB1 1 1
11 18227 1 1 23 ALA HB2 H 2.121 13.969 15.473 1.00 . A A . 23 ALA HB2 1 1
11 18228 1 1 23 ALA HB3 H 1.659 15.150 14.249 1.00 . A A . 23 ALA HB3 1 1
11 18229 1 1 23 ALA N N 3.559 13.759 13.121 1.00 . A A . 23 ALA N 1 1
11 18230 1 1 23 ALA O O 0.138 13.434 12.315 1.00 . A A . 23 ALA O 1 1
11 18231 1 1 24 ALA C C 0.973 11.283 9.446 1.00 . A A . 24 ALA C 1 1
11 18232 1 1 24 ALA CA C 1.183 12.740 9.844 1.00 . A A . 24 ALA CA 1 1
11 18233 1 1 24 ALA CB C 1.902 13.493 8.736 1.00 . A A . 24 ALA CB 1 1
11 18234 1 1 24 ALA H H 2.891 12.650 11.090 1.00 . A A . 24 ALA H 1 1
11 18235 1 1 24 ALA HA H 0.219 13.204 9.995 1.00 . A A . 24 ALA HA 1 1
11 18236 1 1 24 ALA HB1 H 2.960 13.525 8.952 1.00 . A A . 24 ALA HB1 1 1
11 18237 1 1 24 ALA HB2 H 1.741 12.989 7.795 1.00 . A A . 24 ALA HB2 1 1
11 18238 1 1 24 ALA HB3 H 1.516 14.500 8.676 1.00 . A A . 24 ALA HB3 1 1
11 18239 1 1 24 ALA N N 1.930 12.840 11.091 1.00 . A A . 24 ALA N 1 1
11 18240 1 1 24 ALA O O 1.678 10.382 9.902 1.00 . A A . 24 ALA O 1 1
11 18241 1 1 25 PRO C C 0.733 9.132 7.175 1.00 . A A . 25 PRO C 1 1
11 18242 1 1 25 PRO CA C -0.344 9.697 8.096 1.00 . A A . 25 PRO CA 1 1
11 18243 1 1 25 PRO CB C -1.652 9.900 7.327 1.00 . A A . 25 PRO CB 1 1
11 18244 1 1 25 PRO CD C -0.898 12.069 7.990 1.00 . A A . 25 PRO CD 1 1
11 18245 1 1 25 PRO CG C -1.623 11.327 6.902 1.00 . A A . 25 PRO CG 1 1
11 18246 1 1 25 PRO HA H -0.509 9.013 8.917 1.00 . A A . 25 PRO HA 1 1
11 18247 1 1 25 PRO HB2 H -1.680 9.233 6.477 1.00 . A A . 25 PRO HB2 1 1
11 18248 1 1 25 PRO HB3 H -2.491 9.698 7.978 1.00 . A A . 25 PRO HB3 1 1
11 18249 1 1 25 PRO HD2 H -0.320 12.881 7.573 1.00 . A A . 25 PRO HD2 1 1
11 18250 1 1 25 PRO HD3 H -1.598 12.440 8.725 1.00 . A A . 25 PRO HD3 1 1
11 18251 1 1 25 PRO HG2 H -1.093 11.421 5.966 1.00 . A A . 25 PRO HG2 1 1
11 18252 1 1 25 PRO HG3 H -2.632 11.700 6.802 1.00 . A A . 25 PRO HG3 1 1
11 18253 1 1 25 PRO N N -0.018 11.044 8.575 1.00 . A A . 25 PRO N 1 1
11 18254 1 1 25 PRO O O 0.721 9.376 5.969 1.00 . A A . 25 PRO O 1 1
11 18255 1 1 26 ASN C C 2.787 6.268 7.184 1.00 . A A . 26 ASN C 1 1
11 18256 1 1 26 ASN CA C 2.748 7.779 6.983 1.00 . A A . 26 ASN CA 1 1
11 18257 1 1 26 ASN CB C 4.089 8.395 7.388 1.00 . A A . 26 ASN CB 1 1
11 18258 1 1 26 ASN CG C 3.974 9.874 7.704 1.00 . A A . 26 ASN CG 1 1
11 18259 1 1 26 ASN H H 1.619 8.220 8.719 1.00 . A A . 26 ASN H 1 1
11 18260 1 1 26 ASN HA H 2.567 7.988 5.939 1.00 . A A . 26 ASN HA 1 1
11 18261 1 1 26 ASN HB2 H 4.460 7.888 8.267 1.00 . A A . 26 ASN HB2 1 1
11 18262 1 1 26 ASN HB3 H 4.794 8.271 6.581 1.00 . A A . 26 ASN HB3 1 1
11 18263 1 1 26 ASN HD21 H 2.922 10.172 6.043 1.00 . A A . 26 ASN HD21 1 1
11 18264 1 1 26 ASN HD22 H 3.213 11.574 7.010 1.00 . A A . 26 ASN HD22 1 1
11 18265 1 1 26 ASN N N 1.662 8.378 7.752 1.00 . A A . 26 ASN N 1 1
11 18266 1 1 26 ASN ND2 N 3.301 10.615 6.831 1.00 . A A . 26 ASN ND2 1 1
11 18267 1 1 26 ASN O O 2.676 5.777 8.308 1.00 . A A . 26 ASN O 1 1
11 18268 1 1 26 ASN OD1 O 4.485 10.345 8.721 1.00 . A A . 26 ASN OD1 1 1
11 18269 1 1 27 LEU C C 4.431 3.580 5.947 1.00 . A A . 27 LEU C 1 1
11 18270 1 1 27 LEU CA C 3.003 4.078 6.142 1.00 . A A . 27 LEU CA 1 1
11 18271 1 1 27 LEU CB C 2.089 3.473 5.075 1.00 . A A . 27 LEU CB 1 1
11 18272 1 1 27 LEU CD1 C 1.252 1.651 6.579 1.00 . A A . 27 LEU CD1 1 1
11 18273 1 1 27 LEU CD2 C 0.848 1.518 4.114 1.00 . A A . 27 LEU CD2 1 1
11 18274 1 1 27 LEU CG C 1.810 1.975 5.202 1.00 . A A . 27 LEU CG 1 1
11 18275 1 1 27 LEU H H 3.030 5.983 5.220 1.00 . A A . 27 LEU H 1 1
11 18276 1 1 27 LEU HA H 2.657 3.771 7.117 1.00 . A A . 27 LEU HA 1 1
11 18277 1 1 27 LEU HB2 H 1.142 3.991 5.118 1.00 . A A . 27 LEU HB2 1 1
11 18278 1 1 27 LEU HB3 H 2.547 3.645 4.112 1.00 . A A . 27 LEU HB3 1 1
11 18279 1 1 27 LEU HD11 H 0.414 0.979 6.479 1.00 . A A . 27 LEU HD11 1 1
11 18280 1 1 27 LEU HD12 H 0.929 2.562 7.060 1.00 . A A . 27 LEU HD12 1 1
11 18281 1 1 27 LEU HD13 H 2.020 1.183 7.176 1.00 . A A . 27 LEU HD13 1 1
11 18282 1 1 27 LEU HD21 H 0.351 0.613 4.431 1.00 . A A . 27 LEU HD21 1 1
11 18283 1 1 27 LEU HD22 H 1.399 1.327 3.205 1.00 . A A . 27 LEU HD22 1 1
11 18284 1 1 27 LEU HD23 H 0.114 2.289 3.935 1.00 . A A . 27 LEU HD23 1 1
11 18285 1 1 27 LEU HG H 2.736 1.431 5.080 1.00 . A A . 27 LEU HG 1 1
11 18286 1 1 27 LEU N N 2.947 5.535 6.087 1.00 . A A . 27 LEU N 1 1
11 18287 1 1 27 LEU O O 4.979 3.654 4.847 1.00 . A A . 27 LEU O 1 1
11 18288 1 1 28 ALA C C 7.367 3.638 6.513 1.00 . A A . 28 ALA C 1 1
11 18289 1 1 28 ALA CA C 6.390 2.558 6.965 1.00 . A A . 28 ALA CA 1 1
11 18290 1 1 28 ALA CB C 6.463 1.355 6.037 1.00 . A A . 28 ALA CB 1 1
11 18291 1 1 28 ALA H H 4.538 3.042 7.868 1.00 . A A . 28 ALA H 1 1
11 18292 1 1 28 ALA HA H 6.663 2.233 7.960 1.00 . A A . 28 ALA HA 1 1
11 18293 1 1 28 ALA HB1 H 5.469 1.104 5.696 1.00 . A A . 28 ALA HB1 1 1
11 18294 1 1 28 ALA HB2 H 7.087 1.592 5.189 1.00 . A A . 28 ALA HB2 1 1
11 18295 1 1 28 ALA HB3 H 6.882 0.514 6.571 1.00 . A A . 28 ALA HB3 1 1
11 18296 1 1 28 ALA N N 5.028 3.072 7.020 1.00 . A A . 28 ALA N 1 1
11 18297 1 1 28 ALA O O 8.397 3.342 5.909 1.00 . A A . 28 ALA O 1 1
11 18298 1 1 29 GLY C C 7.477 6.622 5.106 1.00 . A A . 29 GLY C 1 1
11 18299 1 1 29 GLY CA C 7.893 5.996 6.422 1.00 . A A . 29 GLY CA 1 1
11 18300 1 1 29 GLY H H 6.200 5.067 7.290 1.00 . A A . 29 GLY H 1 1
11 18301 1 1 29 GLY HA2 H 7.858 6.750 7.194 1.00 . A A . 29 GLY HA2 1 1
11 18302 1 1 29 GLY HA3 H 8.906 5.635 6.331 1.00 . A A . 29 GLY HA3 1 1
11 18303 1 1 29 GLY N N 7.034 4.892 6.807 1.00 . A A . 29 GLY N 1 1
11 18304 1 1 29 GLY O O 8.153 7.513 4.593 1.00 . A A . 29 GLY O 1 1
11 18305 1 1 30 ALA C C 4.717 7.659 3.519 1.00 . A A . 30 ALA C 1 1
11 18306 1 1 30 ALA CA C 5.856 6.672 3.291 1.00 . A A . 30 ALA CA 1 1
11 18307 1 1 30 ALA CB C 5.397 5.530 2.397 1.00 . A A . 30 ALA CB 1 1
11 18308 1 1 30 ALA H H 5.866 5.442 5.012 1.00 . A A . 30 ALA H 1 1
11 18309 1 1 30 ALA HA H 6.667 7.183 2.792 1.00 . A A . 30 ALA HA 1 1
11 18310 1 1 30 ALA HB1 H 4.941 5.933 1.504 1.00 . A A . 30 ALA HB1 1 1
11 18311 1 1 30 ALA HB2 H 6.247 4.922 2.124 1.00 . A A . 30 ALA HB2 1 1
11 18312 1 1 30 ALA HB3 H 4.677 4.926 2.928 1.00 . A A . 30 ALA HB3 1 1
11 18313 1 1 30 ALA N N 6.362 6.153 4.555 1.00 . A A . 30 ALA N 1 1
11 18314 1 1 30 ALA O O 3.657 7.292 4.027 1.00 . A A . 30 ALA O 1 1
11 18315 1 1 31 VAL C C 3.090 10.104 2.042 1.00 . A A . 31 VAL C 1 1
11 18316 1 1 31 VAL CA C 3.933 9.953 3.303 1.00 . A A . 31 VAL CA 1 1
11 18317 1 1 31 VAL CB C 4.575 11.311 3.643 1.00 . A A . 31 VAL CB 1 1
11 18318 1 1 31 VAL CG1 C 3.508 12.335 3.997 1.00 . A A . 31 VAL CG1 1 1
11 18319 1 1 31 VAL CG2 C 5.575 11.157 4.779 1.00 . A A . 31 VAL CG2 1 1
11 18320 1 1 31 VAL H H 5.806 9.145 2.741 1.00 . A A . 31 VAL H 1 1
11 18321 1 1 31 VAL HA H 3.289 9.669 4.123 1.00 . A A . 31 VAL HA 1 1
11 18322 1 1 31 VAL HB H 5.106 11.664 2.770 1.00 . A A . 31 VAL HB 1 1
11 18323 1 1 31 VAL HG11 H 3.319 12.967 3.140 1.00 . A A . 31 VAL HG11 1 1
11 18324 1 1 31 VAL HG12 H 2.598 11.824 4.276 1.00 . A A . 31 VAL HG12 1 1
11 18325 1 1 31 VAL HG13 H 3.849 12.941 4.822 1.00 . A A . 31 VAL HG13 1 1
11 18326 1 1 31 VAL HG21 H 5.591 12.062 5.368 1.00 . A A . 31 VAL HG21 1 1
11 18327 1 1 31 VAL HG22 H 5.283 10.325 5.405 1.00 . A A . 31 VAL HG22 1 1
11 18328 1 1 31 VAL HG23 H 6.558 10.974 4.372 1.00 . A A . 31 VAL HG23 1 1
11 18329 1 1 31 VAL N N 4.941 8.913 3.140 1.00 . A A . 31 VAL N 1 1
11 18330 1 1 31 VAL O O 1.882 10.328 2.114 1.00 . A A . 31 VAL O 1 1
11 18331 1 1 32 GLU C C 2.155 8.889 -0.648 1.00 . A A . 32 GLU C 1 1
11 18332 1 1 32 GLU CA C 3.045 10.102 -0.391 1.00 . A A . 32 GLU CA 1 1
11 18333 1 1 32 GLU CB C 4.055 10.257 -1.530 1.00 . A A . 32 GLU CB 1 1
11 18334 1 1 32 GLU CD C 6.141 11.409 -2.367 1.00 . A A . 32 GLU CD 1 1
11 18335 1 1 32 GLU CG C 5.061 11.373 -1.304 1.00 . A A . 32 GLU CG 1 1
11 18336 1 1 32 GLU H H 4.700 9.801 0.894 1.00 . A A . 32 GLU H 1 1
11 18337 1 1 32 GLU HA H 2.425 10.985 -0.350 1.00 . A A . 32 GLU HA 1 1
11 18338 1 1 32 GLU HB2 H 4.596 9.329 -1.644 1.00 . A A . 32 GLU HB2 1 1
11 18339 1 1 32 GLU HB3 H 3.519 10.465 -2.445 1.00 . A A . 32 GLU HB3 1 1
11 18340 1 1 32 GLU HG2 H 4.539 12.318 -1.310 1.00 . A A . 32 GLU HG2 1 1
11 18341 1 1 32 GLU HG3 H 5.529 11.228 -0.340 1.00 . A A . 32 GLU HG3 1 1
11 18342 1 1 32 GLU N N 3.735 9.979 0.887 1.00 . A A . 32 GLU N 1 1
11 18343 1 1 32 GLU O O 2.523 7.757 -0.332 1.00 . A A . 32 GLU O 1 1
11 18344 1 1 32 GLU OE1 O 5.994 10.705 -3.387 1.00 . A A . 32 GLU OE1 1 1
11 18345 1 1 32 GLU OE2 O 7.134 12.143 -2.178 1.00 . A A . 32 GLU OE2 1 1
11 18346 1 1 33 PHE C C 0.687 6.994 -2.396 1.00 . A A . 33 PHE C 1 1
11 18347 1 1 33 PHE CA C 0.038 8.063 -1.520 1.00 . A A . 33 PHE CA 1 1
11 18348 1 1 33 PHE CB C -1.202 8.625 -2.216 1.00 . A A . 33 PHE CB 1 1
11 18349 1 1 33 PHE CD1 C -2.894 6.773 -2.173 1.00 . A A . 33 PHE CD1 1 1
11 18350 1 1 33 PHE CD2 C -1.953 7.399 -4.273 1.00 . A A . 33 PHE CD2 1 1
11 18351 1 1 33 PHE CE1 C -3.659 5.808 -2.801 1.00 . A A . 33 PHE CE1 1 1
11 18352 1 1 33 PHE CE2 C -2.715 6.436 -4.906 1.00 . A A . 33 PHE CE2 1 1
11 18353 1 1 33 PHE CG C -2.032 7.579 -2.901 1.00 . A A . 33 PHE CG 1 1
11 18354 1 1 33 PHE CZ C -3.570 5.640 -4.170 1.00 . A A . 33 PHE CZ 1 1
11 18355 1 1 33 PHE H H 0.745 10.058 -1.450 1.00 . A A . 33 PHE H 1 1
11 18356 1 1 33 PHE HA H -0.258 7.613 -0.584 1.00 . A A . 33 PHE HA 1 1
11 18357 1 1 33 PHE HB2 H -1.826 9.117 -1.484 1.00 . A A . 33 PHE HB2 1 1
11 18358 1 1 33 PHE HB3 H -0.893 9.345 -2.960 1.00 . A A . 33 PHE HB3 1 1
11 18359 1 1 33 PHE HD1 H -2.965 6.905 -1.104 1.00 . A A . 33 PHE HD1 1 1
11 18360 1 1 33 PHE HD2 H -1.283 8.022 -4.851 1.00 . A A . 33 PHE HD2 1 1
11 18361 1 1 33 PHE HE1 H -4.326 5.188 -2.223 1.00 . A A . 33 PHE HE1 1 1
11 18362 1 1 33 PHE HE2 H -2.643 6.307 -5.976 1.00 . A A . 33 PHE HE2 1 1
11 18363 1 1 33 PHE HZ H -4.167 4.887 -4.662 1.00 . A A . 33 PHE HZ 1 1
11 18364 1 1 33 PHE N N 0.981 9.134 -1.222 1.00 . A A . 33 PHE N 1 1
11 18365 1 1 33 PHE O O 0.638 5.805 -2.082 1.00 . A A . 33 PHE O 1 1
11 18366 1 1 34 SER C C 2.918 5.594 -3.681 1.00 . A A . 34 SER C 1 1
11 18367 1 1 34 SER CA C 1.948 6.510 -4.421 1.00 . A A . 34 SER CA 1 1
11 18368 1 1 34 SER CB C 2.692 7.290 -5.506 1.00 . A A . 34 SER CB 1 1
11 18369 1 1 34 SER H H 1.298 8.389 -3.691 1.00 . A A . 34 SER H 1 1
11 18370 1 1 34 SER HA H 1.183 5.906 -4.884 1.00 . A A . 34 SER HA 1 1
11 18371 1 1 34 SER HB2 H 3.355 6.622 -6.035 1.00 . A A . 34 SER HB2 1 1
11 18372 1 1 34 SER HB3 H 1.977 7.710 -6.197 1.00 . A A . 34 SER HB3 1 1
11 18373 1 1 34 SER HG H 3.951 8.011 -4.189 1.00 . A A . 34 SER HG 1 1
11 18374 1 1 34 SER N N 1.293 7.428 -3.496 1.00 . A A . 34 SER N 1 1
11 18375 1 1 34 SER O O 3.049 4.415 -4.009 1.00 . A A . 34 SER O 1 1
11 18376 1 1 34 SER OG O 3.458 8.342 -4.943 1.00 . A A . 34 SER OG 1 1
11 18377 1 1 35 ASP C C 3.836 4.422 -0.945 1.00 . A A . 35 ASP C 1 1
11 18378 1 1 35 ASP CA C 4.555 5.379 -1.892 1.00 . A A . 35 ASP CA 1 1
11 18379 1 1 35 ASP CB C 5.461 6.320 -1.096 1.00 . A A . 35 ASP CB 1 1
11 18380 1 1 35 ASP CG C 6.552 6.932 -1.952 1.00 . A A . 35 ASP CG 1 1
11 18381 1 1 35 ASP H H 3.449 7.090 -2.466 1.00 . A A . 35 ASP H 1 1
11 18382 1 1 35 ASP HA H 5.160 4.803 -2.574 1.00 . A A . 35 ASP HA 1 1
11 18383 1 1 35 ASP HB2 H 4.864 7.119 -0.681 1.00 . A A . 35 ASP HB2 1 1
11 18384 1 1 35 ASP HB3 H 5.925 5.767 -0.293 1.00 . A A . 35 ASP HB3 1 1
11 18385 1 1 35 ASP N N 3.596 6.146 -2.680 1.00 . A A . 35 ASP N 1 1
11 18386 1 1 35 ASP O O 4.358 3.360 -0.605 1.00 . A A . 35 ASP O 1 1
11 18387 1 1 35 ASP OD1 O 6.828 6.387 -3.041 1.00 . A A . 35 ASP OD1 1 1
11 18388 1 1 35 ASP OD2 O 7.129 7.957 -1.533 1.00 . A A . 35 ASP OD2 1 1
11 18389 1 1 36 VAL C C 1.293 2.756 -0.324 1.00 . A A . 36 VAL C 1 1
11 18390 1 1 36 VAL CA C 1.848 3.984 0.388 1.00 . A A . 36 VAL CA 1 1
11 18391 1 1 36 VAL CB C 0.678 4.782 0.997 1.00 . A A . 36 VAL CB 1 1
11 18392 1 1 36 VAL CG1 C -0.156 3.897 1.909 1.00 . A A . 36 VAL CG1 1 1
11 18393 1 1 36 VAL CG2 C 1.198 5.997 1.750 1.00 . A A . 36 VAL CG2 1 1
11 18394 1 1 36 VAL H H 2.274 5.665 -0.825 1.00 . A A . 36 VAL H 1 1
11 18395 1 1 36 VAL HA H 2.493 3.661 1.194 1.00 . A A . 36 VAL HA 1 1
11 18396 1 1 36 VAL HB H 0.048 5.127 0.191 1.00 . A A . 36 VAL HB 1 1
11 18397 1 1 36 VAL HG11 H -1.156 3.809 1.508 1.00 . A A . 36 VAL HG11 1 1
11 18398 1 1 36 VAL HG12 H 0.295 2.916 1.971 1.00 . A A . 36 VAL HG12 1 1
11 18399 1 1 36 VAL HG13 H -0.201 4.336 2.894 1.00 . A A . 36 VAL HG13 1 1
11 18400 1 1 36 VAL HG21 H 1.146 5.810 2.812 1.00 . A A . 36 VAL HG21 1 1
11 18401 1 1 36 VAL HG22 H 2.224 6.185 1.467 1.00 . A A . 36 VAL HG22 1 1
11 18402 1 1 36 VAL HG23 H 0.594 6.858 1.506 1.00 . A A . 36 VAL HG23 1 1
11 18403 1 1 36 VAL N N 2.637 4.807 -0.520 1.00 . A A . 36 VAL N 1 1
11 18404 1 1 36 VAL O O 1.529 1.622 0.096 1.00 . A A . 36 VAL O 1 1
11 18405 1 1 37 LYS C C 1.047 0.933 -2.662 1.00 . A A . 37 LYS C 1 1
11 18406 1 1 37 LYS CA C -0.030 1.900 -2.179 1.00 . A A . 37 LYS CA 1 1
11 18407 1 1 37 LYS CB C -0.804 2.458 -3.375 1.00 . A A . 37 LYS CB 1 1
11 18408 1 1 37 LYS CD C -0.481 3.532 -5.623 1.00 . A A . 37 LYS CD 1 1
11 18409 1 1 37 LYS CE C 0.566 2.933 -6.550 1.00 . A A . 37 LYS CE 1 1
11 18410 1 1 37 LYS CG C -0.028 3.492 -4.172 1.00 . A A . 37 LYS CG 1 1
11 18411 1 1 37 LYS H H 0.406 3.914 -1.690 1.00 . A A . 37 LYS H 1 1
11 18412 1 1 37 LYS HA H -0.714 1.367 -1.536 1.00 . A A . 37 LYS HA 1 1
11 18413 1 1 37 LYS HB2 H -1.059 1.643 -4.036 1.00 . A A . 37 LYS HB2 1 1
11 18414 1 1 37 LYS HB3 H -1.713 2.919 -3.017 1.00 . A A . 37 LYS HB3 1 1
11 18415 1 1 37 LYS HD2 H -1.397 2.969 -5.721 1.00 . A A . 37 LYS HD2 1 1
11 18416 1 1 37 LYS HD3 H -0.655 4.560 -5.907 1.00 . A A . 37 LYS HD3 1 1
11 18417 1 1 37 LYS HE2 H 1.507 3.431 -6.378 1.00 . A A . 37 LYS HE2 1 1
11 18418 1 1 37 LYS HE3 H 0.668 1.882 -6.324 1.00 . A A . 37 LYS HE3 1 1
11 18419 1 1 37 LYS HG2 H -0.184 4.465 -3.731 1.00 . A A . 37 LYS HG2 1 1
11 18420 1 1 37 LYS HG3 H 1.024 3.244 -4.140 1.00 . A A . 37 LYS HG3 1 1
11 18421 1 1 37 LYS HZ1 H -0.804 3.382 -8.061 1.00 . A A . 37 LYS HZ1 1 1
11 18422 1 1 37 LYS HZ2 H 0.313 2.185 -8.483 1.00 . A A . 37 LYS HZ2 1 1
11 18423 1 1 37 LYS HZ3 H 0.791 3.806 -8.434 1.00 . A A . 37 LYS HZ3 1 1
11 18424 1 1 37 LYS N N 0.557 2.987 -1.405 1.00 . A A . 37 LYS N 1 1
11 18425 1 1 37 LYS NZ N 0.191 3.087 -7.983 1.00 . A A . 37 LYS NZ 1 1
11 18426 1 1 37 LYS O O 0.816 -0.273 -2.756 1.00 . A A . 37 LYS O 1 1
11 18427 1 1 38 THR C C 3.814 -0.306 -2.358 1.00 . A A . 38 THR C 1 1
11 18428 1 1 38 THR CA C 3.336 0.656 -3.440 1.00 . A A . 38 THR CA 1 1
11 18429 1 1 38 THR CB C 4.521 1.530 -3.893 1.00 . A A . 38 THR CB 1 1
11 18430 1 1 38 THR CG2 C 5.727 0.670 -4.236 1.00 . A A . 38 THR CG2 1 1
11 18431 1 1 38 THR H H 2.346 2.438 -2.871 1.00 . A A . 38 THR H 1 1
11 18432 1 1 38 THR HA H 2.992 0.083 -4.289 1.00 . A A . 38 THR HA 1 1
11 18433 1 1 38 THR HB H 4.788 2.194 -3.084 1.00 . A A . 38 THR HB 1 1
11 18434 1 1 38 THR HG1 H 4.934 2.586 -5.507 1.00 . A A . 38 THR HG1 1 1
11 18435 1 1 38 THR HG21 H 5.454 -0.045 -4.999 1.00 . A A . 38 THR HG21 1 1
11 18436 1 1 38 THR HG22 H 6.059 0.145 -3.353 1.00 . A A . 38 THR HG22 1 1
11 18437 1 1 38 THR HG23 H 6.525 1.299 -4.602 1.00 . A A . 38 THR HG23 1 1
11 18438 1 1 38 THR N N 2.224 1.471 -2.966 1.00 . A A . 38 THR N 1 1
11 18439 1 1 38 THR O O 4.176 -1.448 -2.642 1.00 . A A . 38 THR O 1 1
11 18440 1 1 38 THR OG1 O 4.144 2.311 -5.033 1.00 . A A . 38 THR OG1 1 1
11 18441 1 1 39 LEU C C 3.234 -1.762 0.301 1.00 . A A . 39 LEU C 1 1
11 18442 1 1 39 LEU CA C 4.243 -0.655 0.013 1.00 . A A . 39 LEU CA 1 1
11 18443 1 1 39 LEU CB C 4.433 0.214 1.257 1.00 . A A . 39 LEU CB 1 1
11 18444 1 1 39 LEU CD1 C 5.385 2.324 2.219 1.00 . A A . 39 LEU CD1 1 1
11 18445 1 1 39 LEU CD2 C 6.915 0.491 1.475 1.00 . A A . 39 LEU CD2 1 1
11 18446 1 1 39 LEU CG C 5.598 1.204 1.211 1.00 . A A . 39 LEU CG 1 1
11 18447 1 1 39 LEU H H 3.512 1.081 -0.950 1.00 . A A . 39 LEU H 1 1
11 18448 1 1 39 LEU HA H 5.189 -1.107 -0.249 1.00 . A A . 39 LEU HA 1 1
11 18449 1 1 39 LEU HB2 H 3.526 0.777 1.409 1.00 . A A . 39 LEU HB2 1 1
11 18450 1 1 39 LEU HB3 H 4.592 -0.445 2.099 1.00 . A A . 39 LEU HB3 1 1
11 18451 1 1 39 LEU HD11 H 6.285 2.914 2.295 1.00 . A A . 39 LEU HD11 1 1
11 18452 1 1 39 LEU HD12 H 5.149 1.900 3.183 1.00 . A A . 39 LEU HD12 1 1
11 18453 1 1 39 LEU HD13 H 4.569 2.951 1.892 1.00 . A A . 39 LEU HD13 1 1
11 18454 1 1 39 LEU HD21 H 7.398 0.269 0.535 1.00 . A A . 39 LEU HD21 1 1
11 18455 1 1 39 LEU HD22 H 6.727 -0.429 2.009 1.00 . A A . 39 LEU HD22 1 1
11 18456 1 1 39 LEU HD23 H 7.556 1.127 2.068 1.00 . A A . 39 LEU HD23 1 1
11 18457 1 1 39 LEU HG H 5.647 1.647 0.227 1.00 . A A . 39 LEU HG 1 1
11 18458 1 1 39 LEU N N 3.811 0.163 -1.114 1.00 . A A . 39 LEU N 1 1
11 18459 1 1 39 LEU O O 3.605 -2.873 0.683 1.00 . A A . 39 LEU O 1 1
11 18460 1 1 40 LEU C C 0.880 -3.495 -0.730 1.00 . A A . 40 LEU C 1 1
11 18461 1 1 40 LEU CA C 0.890 -2.420 0.353 1.00 . A A . 40 LEU CA 1 1
11 18462 1 1 40 LEU CB C -0.466 -1.715 0.401 1.00 . A A . 40 LEU CB 1 1
11 18463 1 1 40 LEU CD1 C -1.590 0.490 0.797 1.00 . A A . 40 LEU CD1 1 1
11 18464 1 1 40 LEU CD2 C -0.889 -0.919 2.741 1.00 . A A . 40 LEU CD2 1 1
11 18465 1 1 40 LEU CG C -0.555 -0.494 1.319 1.00 . A A . 40 LEU CG 1 1
11 18466 1 1 40 LEU H H 1.721 -0.551 -0.189 1.00 . A A . 40 LEU H 1 1
11 18467 1 1 40 LEU HA H 1.078 -2.891 1.307 1.00 . A A . 40 LEU HA 1 1
11 18468 1 1 40 LEU HB2 H -0.709 -1.395 -0.600 1.00 . A A . 40 LEU HB2 1 1
11 18469 1 1 40 LEU HB3 H -1.200 -2.435 0.735 1.00 . A A . 40 LEU HB3 1 1
11 18470 1 1 40 LEU HD11 H -1.206 1.495 0.880 1.00 . A A . 40 LEU HD11 1 1
11 18471 1 1 40 LEU HD12 H -2.496 0.401 1.379 1.00 . A A . 40 LEU HD12 1 1
11 18472 1 1 40 LEU HD13 H -1.806 0.270 -0.238 1.00 . A A . 40 LEU HD13 1 1
11 18473 1 1 40 LEU HD21 H -1.699 -1.633 2.723 1.00 . A A . 40 LEU HD21 1 1
11 18474 1 1 40 LEU HD22 H -1.186 -0.053 3.315 1.00 . A A . 40 LEU HD22 1 1
11 18475 1 1 40 LEU HD23 H -0.020 -1.372 3.195 1.00 . A A . 40 LEU HD23 1 1
11 18476 1 1 40 LEU HG H 0.403 0.007 1.334 1.00 . A A . 40 LEU HG 1 1
11 18477 1 1 40 LEU N N 1.955 -1.452 0.116 1.00 . A A . 40 LEU N 1 1
11 18478 1 1 40 LEU O O 0.798 -4.688 -0.436 1.00 . A A . 40 LEU O 1 1
11 18479 1 1 41 LYS C C 2.040 -5.057 -2.937 1.00 . A A . 41 LYS C 1 1
11 18480 1 1 41 LYS CA C 0.968 -3.988 -3.112 1.00 . A A . 41 LYS CA 1 1
11 18481 1 1 41 LYS CB C 1.200 -3.227 -4.420 1.00 . A A . 41 LYS CB 1 1
11 18482 1 1 41 LYS CD C 1.135 -3.533 -6.912 1.00 . A A . 41 LYS CD 1 1
11 18483 1 1 41 LYS CE C 2.275 -4.518 -7.126 1.00 . A A . 41 LYS CE 1 1
11 18484 1 1 41 LYS CG C 0.419 -3.787 -5.597 1.00 . A A . 41 LYS CG 1 1
11 18485 1 1 41 LYS H H 1.027 -2.101 -2.155 1.00 . A A . 41 LYS H 1 1
11 18486 1 1 41 LYS HA H 0.001 -4.467 -3.151 1.00 . A A . 41 LYS HA 1 1
11 18487 1 1 41 LYS HB2 H 0.908 -2.196 -4.280 1.00 . A A . 41 LYS HB2 1 1
11 18488 1 1 41 LYS HB3 H 2.252 -3.265 -4.662 1.00 . A A . 41 LYS HB3 1 1
11 18489 1 1 41 LYS HD2 H 0.429 -3.636 -7.722 1.00 . A A . 41 LYS HD2 1 1
11 18490 1 1 41 LYS HD3 H 1.535 -2.529 -6.906 1.00 . A A . 41 LYS HD3 1 1
11 18491 1 1 41 LYS HE2 H 3.092 -4.249 -6.475 1.00 . A A . 41 LYS HE2 1 1
11 18492 1 1 41 LYS HE3 H 1.928 -5.510 -6.877 1.00 . A A . 41 LYS HE3 1 1
11 18493 1 1 41 LYS HG2 H 0.301 -4.853 -5.464 1.00 . A A . 41 LYS HG2 1 1
11 18494 1 1 41 LYS HG3 H -0.552 -3.316 -5.629 1.00 . A A . 41 LYS HG3 1 1
11 18495 1 1 41 LYS HZ1 H 1.981 -4.242 -9.175 1.00 . A A . 41 LYS HZ1 1 1
11 18496 1 1 41 LYS HZ2 H 3.096 -5.457 -8.801 1.00 . A A . 41 LYS HZ2 1 1
11 18497 1 1 41 LYS HZ3 H 3.534 -3.831 -8.645 1.00 . A A . 41 LYS HZ3 1 1
11 18498 1 1 41 LYS N N 0.964 -3.064 -1.984 1.00 . A A . 41 LYS N 1 1
11 18499 1 1 41 LYS NZ N 2.755 -4.512 -8.536 1.00 . A A . 41 LYS NZ 1 1
11 18500 1 1 41 LYS O O 1.803 -6.235 -3.198 1.00 . A A . 41 LYS O 1 1
11 18501 1 1 42 GLU C C 4.137 -6.358 -0.992 1.00 . A A . 42 GLU C 1 1
11 18502 1 1 42 GLU CA C 4.329 -5.560 -2.280 1.00 . A A . 42 GLU CA 1 1
11 18503 1 1 42 GLU CB C 5.655 -4.798 -2.228 1.00 . A A . 42 GLU CB 1 1
11 18504 1 1 42 GLU CD C 6.974 -2.914 -1.184 1.00 . A A . 42 GLU CD 1 1
11 18505 1 1 42 GLU CG C 5.713 -3.754 -1.124 1.00 . A A . 42 GLU CG 1 1
11 18506 1 1 42 GLU H H 3.349 -3.685 -2.300 1.00 . A A . 42 GLU H 1 1
11 18507 1 1 42 GLU HA H 4.352 -6.247 -3.113 1.00 . A A . 42 GLU HA 1 1
11 18508 1 1 42 GLU HB2 H 6.457 -5.504 -2.069 1.00 . A A . 42 GLU HB2 1 1
11 18509 1 1 42 GLU HB3 H 5.807 -4.300 -3.173 1.00 . A A . 42 GLU HB3 1 1
11 18510 1 1 42 GLU HG2 H 4.859 -3.101 -1.219 1.00 . A A . 42 GLU HG2 1 1
11 18511 1 1 42 GLU HG3 H 5.677 -4.256 -0.169 1.00 . A A . 42 GLU HG3 1 1
11 18512 1 1 42 GLU N N 3.221 -4.637 -2.491 1.00 . A A . 42 GLU N 1 1
11 18513 1 1 42 GLU O O 4.382 -7.563 -0.953 1.00 . A A . 42 GLU O 1 1
11 18514 1 1 42 GLU OE1 O 7.630 -2.905 -2.245 1.00 . A A . 42 GLU OE1 1 1
11 18515 1 1 42 GLU OE2 O 7.304 -2.265 -0.168 1.00 . A A . 42 GLU OE2 1 1
11 18516 1 1 43 TRP C C 2.373 -7.369 1.248 1.00 . A A . 43 TRP C 1 1
11 18517 1 1 43 TRP CA C 3.473 -6.317 1.348 1.00 . A A . 43 TRP CA 1 1
11 18518 1 1 43 TRP CB C 3.101 -5.273 2.403 1.00 . A A . 43 TRP CB 1 1
11 18519 1 1 43 TRP CD1 C 3.389 -6.643 4.550 1.00 . A A . 43 TRP CD1 1 1
11 18520 1 1 43 TRP CD2 C 1.348 -5.757 4.290 1.00 . A A . 43 TRP CD2 1 1
11 18521 1 1 43 TRP CE2 C 1.373 -6.479 5.498 1.00 . A A . 43 TRP CE2 1 1
11 18522 1 1 43 TRP CE3 C 0.167 -5.110 3.916 1.00 . A A . 43 TRP CE3 1 1
11 18523 1 1 43 TRP CG C 2.647 -5.874 3.699 1.00 . A A . 43 TRP CG 1 1
11 18524 1 1 43 TRP CH2 C -0.881 -5.930 5.942 1.00 . A A . 43 TRP CH2 1 1
11 18525 1 1 43 TRP CZ2 C 0.262 -6.573 6.333 1.00 . A A . 43 TRP CZ2 1 1
11 18526 1 1 43 TRP CZ3 C -0.934 -5.204 4.744 1.00 . A A . 43 TRP CZ3 1 1
11 18527 1 1 43 TRP H H 3.519 -4.714 -0.035 1.00 . A A . 43 TRP H 1 1
11 18528 1 1 43 TRP HA H 4.392 -6.800 1.642 1.00 . A A . 43 TRP HA 1 1
11 18529 1 1 43 TRP HB2 H 3.962 -4.654 2.607 1.00 . A A . 43 TRP HB2 1 1
11 18530 1 1 43 TRP HB3 H 2.300 -4.656 2.023 1.00 . A A . 43 TRP HB3 1 1
11 18531 1 1 43 TRP HD1 H 4.419 -6.916 4.381 1.00 . A A . 43 TRP HD1 1 1
11 18532 1 1 43 TRP HE1 H 2.936 -7.564 6.383 1.00 . A A . 43 TRP HE1 1 1
11 18533 1 1 43 TRP HE3 H 0.106 -4.545 2.997 1.00 . A A . 43 TRP HE3 1 1
11 18534 1 1 43 TRP HH2 H -1.765 -5.976 6.558 1.00 . A A . 43 TRP HH2 1 1
11 18535 1 1 43 TRP HZ2 H 0.287 -7.128 7.259 1.00 . A A . 43 TRP HZ2 1 1
11 18536 1 1 43 TRP HZ3 H -1.856 -4.711 4.472 1.00 . A A . 43 TRP HZ3 1 1
11 18537 1 1 43 TRP N N 3.697 -5.674 0.059 1.00 . A A . 43 TRP N 1 1
11 18538 1 1 43 TRP NE1 N 2.628 -7.011 5.634 1.00 . A A . 43 TRP NE1 1 1
11 18539 1 1 43 TRP O O 2.220 -8.206 2.138 1.00 . A A . 43 TRP O 1 1
11 18540 1 1 44 ILE C C 0.936 -9.353 -1.052 1.00 . A A . 44 ILE C 1 1
11 18541 1 1 44 ILE CA C 0.529 -8.272 -0.056 1.00 . A A . 44 ILE CA 1 1
11 18542 1 1 44 ILE CB C -0.742 -7.570 -0.569 1.00 . A A . 44 ILE CB 1 1
11 18543 1 1 44 ILE CD1 C -2.078 -5.446 -0.149 1.00 . A A . 44 ILE CD1 1 1
11 18544 1 1 44 ILE CG1 C -1.234 -6.546 0.455 1.00 . A A . 44 ILE CG1 1 1
11 18545 1 1 44 ILE CG2 C -1.828 -8.593 -0.867 1.00 . A A . 44 ILE CG2 1 1
11 18546 1 1 44 ILE H H 1.784 -6.631 -0.514 1.00 . A A . 44 ILE H 1 1
11 18547 1 1 44 ILE HA H 0.301 -8.739 0.892 1.00 . A A . 44 ILE HA 1 1
11 18548 1 1 44 ILE HB H -0.499 -7.061 -1.489 1.00 . A A . 44 ILE HB 1 1
11 18549 1 1 44 ILE HD11 H -2.927 -5.250 0.491 1.00 . A A . 44 ILE HD11 1 1
11 18550 1 1 44 ILE HD12 H -1.485 -4.549 -0.246 1.00 . A A . 44 ILE HD12 1 1
11 18551 1 1 44 ILE HD13 H -2.427 -5.753 -1.124 1.00 . A A . 44 ILE HD13 1 1
11 18552 1 1 44 ILE HG12 H -1.830 -7.049 1.201 1.00 . A A . 44 ILE HG12 1 1
11 18553 1 1 44 ILE HG13 H -0.380 -6.087 0.932 1.00 . A A . 44 ILE HG13 1 1
11 18554 1 1 44 ILE HG21 H -2.765 -8.084 -1.037 1.00 . A A . 44 ILE HG21 1 1
11 18555 1 1 44 ILE HG22 H -1.560 -9.155 -1.749 1.00 . A A . 44 ILE HG22 1 1
11 18556 1 1 44 ILE HG23 H -1.930 -9.265 -0.029 1.00 . A A . 44 ILE HG23 1 1
11 18557 1 1 44 ILE N N 1.613 -7.322 0.160 1.00 . A A . 44 ILE N 1 1
11 18558 1 1 44 ILE O O 0.278 -10.388 -1.167 1.00 . A A . 44 ILE O 1 1
11 18559 1 1 45 THR C C 3.722 -10.835 -2.216 1.00 . A A . 45 THR C 1 1
11 18560 1 1 45 THR CA C 2.525 -10.060 -2.755 1.00 . A A . 45 THR CA 1 1
11 18561 1 1 45 THR CB C 2.932 -9.354 -4.063 1.00 . A A . 45 THR CB 1 1
11 18562 1 1 45 THR CG2 C 1.728 -8.691 -4.716 1.00 . A A . 45 THR CG2 1 1
11 18563 1 1 45 THR H H 2.510 -8.266 -1.633 1.00 . A A . 45 THR H 1 1
11 18564 1 1 45 THR HA H 1.729 -10.755 -2.977 1.00 . A A . 45 THR HA 1 1
11 18565 1 1 45 THR HB H 3.330 -10.093 -4.743 1.00 . A A . 45 THR HB 1 1
11 18566 1 1 45 THR HG1 H 4.573 -8.361 -4.518 1.00 . A A . 45 THR HG1 1 1
11 18567 1 1 45 THR HG21 H 2.056 -7.841 -5.296 1.00 . A A . 45 THR HG21 1 1
11 18568 1 1 45 THR HG22 H 1.040 -8.361 -3.951 1.00 . A A . 45 THR HG22 1 1
11 18569 1 1 45 THR HG23 H 1.234 -9.399 -5.363 1.00 . A A . 45 THR HG23 1 1
11 18570 1 1 45 THR N N 2.028 -9.108 -1.769 1.00 . A A . 45 THR N 1 1
11 18571 1 1 45 THR O O 3.713 -12.066 -2.179 1.00 . A A . 45 THR O 1 1
11 18572 1 1 45 THR OG1 O 3.938 -8.372 -3.797 1.00 . A A . 45 THR OG1 1 1
11 18573 1 1 46 THR C C 5.667 -11.452 0.048 1.00 . A A . 46 THR C 1 1
11 18574 1 1 46 THR CA C 5.958 -10.727 -1.260 1.00 . A A . 46 THR CA 1 1
11 18575 1 1 46 THR CB C 7.066 -9.684 -1.021 1.00 . A A . 46 THR CB 1 1
11 18576 1 1 46 THR CG2 C 6.702 -8.763 0.134 1.00 . A A . 46 THR CG2 1 1
11 18577 1 1 46 THR H H 4.700 -9.130 -1.852 1.00 . A A . 46 THR H 1 1
11 18578 1 1 46 THR HA H 6.317 -11.442 -1.986 1.00 . A A . 46 THR HA 1 1
11 18579 1 1 46 THR HB H 7.179 -9.088 -1.915 1.00 . A A . 46 THR HB 1 1
11 18580 1 1 46 THR HG1 H 8.979 -9.687 -0.540 1.00 . A A . 46 THR HG1 1 1
11 18581 1 1 46 THR HG21 H 5.709 -9.002 0.485 1.00 . A A . 46 THR HG21 1 1
11 18582 1 1 46 THR HG22 H 6.728 -7.737 -0.202 1.00 . A A . 46 THR HG22 1 1
11 18583 1 1 46 THR HG23 H 7.410 -8.896 0.938 1.00 . A A . 46 THR HG23 1 1
11 18584 1 1 46 THR N N 4.753 -10.107 -1.798 1.00 . A A . 46 THR N 1 1
11 18585 1 1 46 THR O O 6.460 -12.279 0.499 1.00 . A A . 46 THR O 1 1
11 18586 1 1 46 THR OG1 O 8.306 -10.343 -0.739 1.00 . A A . 46 THR OG1 1 1
11 18587 1 1 47 ILE C C 2.719 -12.333 1.819 1.00 . A A . 47 ILE C 1 1
11 18588 1 1 47 ILE CA C 4.131 -11.763 1.909 1.00 . A A . 47 ILE CA 1 1
11 18589 1 1 47 ILE CB C 4.195 -10.763 3.079 1.00 . A A . 47 ILE CB 1 1
11 18590 1 1 47 ILE CD1 C 5.808 -8.805 3.269 1.00 . A A . 47 ILE CD1 1 1
11 18591 1 1 47 ILE CG1 C 5.637 -10.307 3.310 1.00 . A A . 47 ILE CG1 1 1
11 18592 1 1 47 ILE CG2 C 3.624 -11.390 4.342 1.00 . A A . 47 ILE CG2 1 1
11 18593 1 1 47 ILE H H 3.936 -10.472 0.243 1.00 . A A . 47 ILE H 1 1
11 18594 1 1 47 ILE HA H 4.821 -12.569 2.111 1.00 . A A . 47 ILE HA 1 1
11 18595 1 1 47 ILE HB H 3.590 -9.907 2.825 1.00 . A A . 47 ILE HB 1 1
11 18596 1 1 47 ILE HD11 H 4.995 -8.364 2.711 1.00 . A A . 47 ILE HD11 1 1
11 18597 1 1 47 ILE HD12 H 5.810 -8.415 4.275 1.00 . A A . 47 ILE HD12 1 1
11 18598 1 1 47 ILE HD13 H 6.746 -8.562 2.787 1.00 . A A . 47 ILE HD13 1 1
11 18599 1 1 47 ILE HG12 H 5.967 -10.652 4.277 1.00 . A A . 47 ILE HG12 1 1
11 18600 1 1 47 ILE HG13 H 6.268 -10.735 2.544 1.00 . A A . 47 ILE HG13 1 1
11 18601 1 1 47 ILE HG21 H 2.550 -11.464 4.253 1.00 . A A . 47 ILE HG21 1 1
11 18602 1 1 47 ILE HG22 H 4.041 -12.376 4.475 1.00 . A A . 47 ILE HG22 1 1
11 18603 1 1 47 ILE HG23 H 3.873 -10.776 5.193 1.00 . A A . 47 ILE HG23 1 1
11 18604 1 1 47 ILE N N 4.526 -11.138 0.652 1.00 . A A . 47 ILE N 1 1
11 18605 1 1 47 ILE O O 1.789 -11.650 1.390 1.00 . A A . 47 ILE O 1 1
11 18606 1 1 48 SER C C 0.692 -14.394 3.595 1.00 . A A . 48 SER C 1 1
11 18607 1 1 48 SER CA C 1.269 -14.252 2.190 1.00 . A A . 48 SER CA 1 1
11 18608 1 1 48 SER CB C 1.395 -15.630 1.537 1.00 . A A . 48 SER CB 1 1
11 18609 1 1 48 SER H H 3.347 -14.082 2.558 1.00 . A A . 48 SER H 1 1
11 18610 1 1 48 SER HA H 0.601 -13.643 1.600 1.00 . A A . 48 SER HA 1 1
11 18611 1 1 48 SER HB2 H 1.908 -16.300 2.210 1.00 . A A . 48 SER HB2 1 1
11 18612 1 1 48 SER HB3 H 0.407 -16.017 1.327 1.00 . A A . 48 SER HB3 1 1
11 18613 1 1 48 SER HG H 2.818 -16.214 0.326 1.00 . A A . 48 SER HG 1 1
11 18614 1 1 48 SER N N 2.567 -13.589 2.227 1.00 . A A . 48 SER N 1 1
11 18615 1 1 48 SER O O -0.522 -14.498 3.773 1.00 . A A . 48 SER O 1 1
11 18616 1 1 48 SER OG O 2.122 -15.554 0.323 1.00 . A A . 48 SER OG 1 1
11 18617 1 1 49 ASP C C 1.487 -13.263 6.770 1.00 . A A . 49 ASP C 1 1
11 18618 1 1 49 ASP CA C 1.152 -14.526 5.982 1.00 . A A . 49 ASP CA 1 1
11 18619 1 1 49 ASP CB C 1.820 -15.739 6.630 1.00 . A A . 49 ASP CB 1 1
11 18620 1 1 49 ASP CG C 3.267 -15.898 6.205 1.00 . A A . 49 ASP CG 1 1
11 18621 1 1 49 ASP H H 2.525 -14.311 4.387 1.00 . A A . 49 ASP H 1 1
11 18622 1 1 49 ASP HA H 0.081 -14.668 5.993 1.00 . A A . 49 ASP HA 1 1
11 18623 1 1 49 ASP HB2 H 1.791 -15.628 7.704 1.00 . A A . 49 ASP HB2 1 1
11 18624 1 1 49 ASP HB3 H 1.281 -16.632 6.349 1.00 . A A . 49 ASP HB3 1 1
11 18625 1 1 49 ASP N N 1.571 -14.398 4.592 1.00 . A A . 49 ASP N 1 1
11 18626 1 1 49 ASP O O 2.484 -13.197 7.488 1.00 . A A . 49 ASP O 1 1
11 18627 1 1 49 ASP OD1 O 3.507 -16.439 5.104 1.00 . A A . 49 ASP OD1 1 1
11 18628 1 1 49 ASP OD2 O 4.160 -15.480 6.971 1.00 . A A . 49 ASP OD2 1 1
11 18629 1 1 50 PRO C C 0.594 -11.072 8.827 1.00 . A A . 50 PRO C 1 1
11 18630 1 1 50 PRO CA C 0.820 -10.956 7.324 1.00 . A A . 50 PRO CA 1 1
11 18631 1 1 50 PRO CB C -0.243 -10.055 6.690 1.00 . A A . 50 PRO CB 1 1
11 18632 1 1 50 PRO CD C -0.575 -12.245 5.794 1.00 . A A . 50 PRO CD 1 1
11 18633 1 1 50 PRO CG C -1.294 -10.991 6.206 1.00 . A A . 50 PRO CG 1 1
11 18634 1 1 50 PRO HA H 1.801 -10.545 7.139 1.00 . A A . 50 PRO HA 1 1
11 18635 1 1 50 PRO HB2 H -0.630 -9.373 7.435 1.00 . A A . 50 PRO HB2 1 1
11 18636 1 1 50 PRO HB3 H 0.194 -9.496 5.875 1.00 . A A . 50 PRO HB3 1 1
11 18637 1 1 50 PRO HD2 H -1.182 -13.115 6.002 1.00 . A A . 50 PRO HD2 1 1
11 18638 1 1 50 PRO HD3 H -0.317 -12.205 4.746 1.00 . A A . 50 PRO HD3 1 1
11 18639 1 1 50 PRO HG2 H -1.992 -11.203 7.003 1.00 . A A . 50 PRO HG2 1 1
11 18640 1 1 50 PRO HG3 H -1.809 -10.559 5.360 1.00 . A A . 50 PRO HG3 1 1
11 18641 1 1 50 PRO N N 0.635 -12.237 6.633 1.00 . A A . 50 PRO N 1 1
11 18642 1 1 50 PRO O O -0.320 -11.764 9.276 1.00 . A A . 50 PRO O 1 1
11 18643 1 1 51 MET C C 0.320 -9.370 11.541 1.00 . A A . 51 MET C 1 1
11 18644 1 1 51 MET CA C 1.320 -10.413 11.055 1.00 . A A . 51 MET CA 1 1
11 18645 1 1 51 MET CB C 2.687 -10.164 11.696 1.00 . A A . 51 MET CB 1 1
11 18646 1 1 51 MET CE C 5.946 -9.970 11.619 1.00 . A A . 51 MET CE 1 1
11 18647 1 1 51 MET CG C 3.574 -11.398 11.736 1.00 . A A . 51 MET CG 1 1
11 18648 1 1 51 MET H H 2.140 -9.854 9.185 1.00 . A A . 51 MET H 1 1
11 18649 1 1 51 MET HA H 0.970 -11.393 11.344 1.00 . A A . 51 MET HA 1 1
11 18650 1 1 51 MET HB2 H 3.200 -9.397 11.136 1.00 . A A . 51 MET HB2 1 1
11 18651 1 1 51 MET HB3 H 2.539 -9.821 12.709 1.00 . A A . 51 MET HB3 1 1
11 18652 1 1 51 MET HE1 H 5.482 -9.960 10.644 1.00 . A A . 51 MET HE1 1 1
11 18653 1 1 51 MET HE2 H 5.893 -8.983 12.053 1.00 . A A . 51 MET HE2 1 1
11 18654 1 1 51 MET HE3 H 6.981 -10.266 11.522 1.00 . A A . 51 MET HE3 1 1
11 18655 1 1 51 MET HG2 H 3.022 -12.207 12.191 1.00 . A A . 51 MET HG2 1 1
11 18656 1 1 51 MET HG3 H 3.836 -11.668 10.724 1.00 . A A . 51 MET HG3 1 1
11 18657 1 1 51 MET N N 1.431 -10.388 9.601 1.00 . A A . 51 MET N 1 1
11 18658 1 1 51 MET O O 0.008 -8.416 10.828 1.00 . A A . 51 MET O 1 1
11 18659 1 1 51 MET SD S 5.089 -11.134 12.677 1.00 . A A . 51 MET SD 1 1
11 18660 1 1 52 GLU C C -0.582 -7.215 13.386 1.00 . A A . 52 GLU C 1 1
11 18661 1 1 52 GLU CA C -1.146 -8.633 13.339 1.00 . A A . 52 GLU CA 1 1
11 18662 1 1 52 GLU CB C -1.537 -9.085 14.747 1.00 . A A . 52 GLU CB 1 1
11 18663 1 1 52 GLU CD C -3.958 -8.461 14.386 1.00 . A A . 52 GLU CD 1 1
11 18664 1 1 52 GLU CG C -2.754 -8.364 15.303 1.00 . A A . 52 GLU CG 1 1
11 18665 1 1 52 GLU H H 0.107 -10.337 13.279 1.00 . A A . 52 GLU H 1 1
11 18666 1 1 52 GLU HA H -2.025 -8.636 12.713 1.00 . A A . 52 GLU HA 1 1
11 18667 1 1 52 GLU HB2 H -1.749 -10.144 14.726 1.00 . A A . 52 GLU HB2 1 1
11 18668 1 1 52 GLU HB3 H -0.705 -8.907 15.413 1.00 . A A . 52 GLU HB3 1 1
11 18669 1 1 52 GLU HG2 H -3.012 -8.800 16.256 1.00 . A A . 52 GLU HG2 1 1
11 18670 1 1 52 GLU HG3 H -2.507 -7.322 15.440 1.00 . A A . 52 GLU HG3 1 1
11 18671 1 1 52 GLU N N -0.180 -9.558 12.759 1.00 . A A . 52 GLU N 1 1
11 18672 1 1 52 GLU O O -1.142 -6.294 12.794 1.00 . A A . 52 GLU O 1 1
11 18673 1 1 52 GLU OE1 O -4.037 -7.668 13.423 1.00 . A A . 52 GLU OE1 1 1
11 18674 1 1 52 GLU OE2 O -4.821 -9.329 14.631 1.00 . A A . 52 GLU OE2 1 1
11 18675 1 1 53 GLU C C 1.394 -5.116 12.851 1.00 . A A . 53 GLU C 1 1
11 18676 1 1 53 GLU CA C 1.169 -5.746 14.222 1.00 . A A . 53 GLU CA 1 1
11 18677 1 1 53 GLU CB C 2.503 -5.876 14.962 1.00 . A A . 53 GLU CB 1 1
11 18678 1 1 53 GLU CD C 2.535 -7.957 16.392 1.00 . A A . 53 GLU CD 1 1
11 18679 1 1 53 GLU CG C 2.369 -6.450 16.362 1.00 . A A . 53 GLU CG 1 1
11 18680 1 1 53 GLU H H 0.929 -7.825 14.546 1.00 . A A . 53 GLU H 1 1
11 18681 1 1 53 GLU HA H 0.512 -5.109 14.794 1.00 . A A . 53 GLU HA 1 1
11 18682 1 1 53 GLU HB2 H 3.155 -6.520 14.391 1.00 . A A . 53 GLU HB2 1 1
11 18683 1 1 53 GLU HB3 H 2.954 -4.898 15.039 1.00 . A A . 53 GLU HB3 1 1
11 18684 1 1 53 GLU HG2 H 3.125 -6.008 16.993 1.00 . A A . 53 GLU HG2 1 1
11 18685 1 1 53 GLU HG3 H 1.391 -6.203 16.746 1.00 . A A . 53 GLU HG3 1 1
11 18686 1 1 53 GLU N N 0.530 -7.051 14.096 1.00 . A A . 53 GLU N 1 1
11 18687 1 1 53 GLU O O 1.105 -3.938 12.642 1.00 . A A . 53 GLU O 1 1
11 18688 1 1 53 GLU OE1 O 3.620 -8.442 16.011 1.00 . A A . 53 GLU OE1 1 1
11 18689 1 1 53 GLU OE2 O 1.579 -8.652 16.796 1.00 . A A . 53 GLU OE2 1 1
11 18690 1 1 54 ASP C C 0.918 -4.839 9.945 1.00 . A A . 54 ASP C 1 1
11 18691 1 1 54 ASP CA C 2.179 -5.431 10.569 1.00 . A A . 54 ASP CA 1 1
11 18692 1 1 54 ASP CB C 2.709 -6.569 9.696 1.00 . A A . 54 ASP CB 1 1
11 18693 1 1 54 ASP CG C 4.219 -6.693 9.759 1.00 . A A . 54 ASP CG 1 1
11 18694 1 1 54 ASP H H 2.124 -6.839 12.148 1.00 . A A . 54 ASP H 1 1
11 18695 1 1 54 ASP HA H 2.930 -4.658 10.631 1.00 . A A . 54 ASP HA 1 1
11 18696 1 1 54 ASP HB2 H 2.276 -7.501 10.030 1.00 . A A . 54 ASP HB2 1 1
11 18697 1 1 54 ASP HB3 H 2.422 -6.391 8.670 1.00 . A A . 54 ASP HB3 1 1
11 18698 1 1 54 ASP N N 1.914 -5.909 11.921 1.00 . A A . 54 ASP N 1 1
11 18699 1 1 54 ASP O O 0.978 -3.832 9.239 1.00 . A A . 54 ASP O 1 1
11 18700 1 1 54 ASP OD1 O 4.907 -5.862 9.131 1.00 . A A . 54 ASP OD1 1 1
11 18701 1 1 54 ASP OD2 O 4.710 -7.620 10.436 1.00 . A A . 54 ASP OD2 1 1
11 18702 1 1 55 ILE C C -1.956 -3.737 10.379 1.00 . A A . 55 ILE C 1 1
11 18703 1 1 55 ILE CA C -1.494 -5.009 9.675 1.00 . A A . 55 ILE CA 1 1
11 18704 1 1 55 ILE CB C -2.587 -6.085 9.813 1.00 . A A . 55 ILE CB 1 1
11 18705 1 1 55 ILE CD1 C -2.756 -8.620 9.654 1.00 . A A . 55 ILE CD1 1 1
11 18706 1 1 55 ILE CG1 C -2.182 -7.353 9.058 1.00 . A A . 55 ILE CG1 1 1
11 18707 1 1 55 ILE CG2 C -3.917 -5.557 9.298 1.00 . A A . 55 ILE CG2 1 1
11 18708 1 1 55 ILE H H -0.202 -6.269 10.780 1.00 . A A . 55 ILE H 1 1
11 18709 1 1 55 ILE HA H -1.356 -4.796 8.624 1.00 . A A . 55 ILE HA 1 1
11 18710 1 1 55 ILE HB H -2.700 -6.320 10.860 1.00 . A A . 55 ILE HB 1 1
11 18711 1 1 55 ILE HD11 H -2.195 -9.471 9.299 1.00 . A A . 55 ILE HD11 1 1
11 18712 1 1 55 ILE HD12 H -2.695 -8.571 10.730 1.00 . A A . 55 ILE HD12 1 1
11 18713 1 1 55 ILE HD13 H -3.790 -8.722 9.355 1.00 . A A . 55 ILE HD13 1 1
11 18714 1 1 55 ILE HG12 H -2.527 -7.282 8.038 1.00 . A A . 55 ILE HG12 1 1
11 18715 1 1 55 ILE HG13 H -1.105 -7.440 9.064 1.00 . A A . 55 ILE HG13 1 1
11 18716 1 1 55 ILE HG21 H -4.237 -4.727 9.911 1.00 . A A . 55 ILE HG21 1 1
11 18717 1 1 55 ILE HG22 H -3.803 -5.225 8.277 1.00 . A A . 55 ILE HG22 1 1
11 18718 1 1 55 ILE HG23 H -4.658 -6.342 9.341 1.00 . A A . 55 ILE HG23 1 1
11 18719 1 1 55 ILE N N -0.220 -5.473 10.210 1.00 . A A . 55 ILE N 1 1
11 18720 1 1 55 ILE O O -2.311 -2.751 9.733 1.00 . A A . 55 ILE O 1 1
11 18721 1 1 56 LEU C C -1.666 -1.346 12.026 1.00 . A A . 56 LEU C 1 1
11 18722 1 1 56 LEU CA C -2.364 -2.616 12.500 1.00 . A A . 56 LEU CA 1 1
11 18723 1 1 56 LEU CB C -2.061 -2.855 13.981 1.00 . A A . 56 LEU CB 1 1
11 18724 1 1 56 LEU CD1 C -4.439 -2.736 14.762 1.00 . A A . 56 LEU CD1 1 1
11 18725 1 1 56 LEU CD2 C -3.404 -4.954 14.246 1.00 . A A . 56 LEU CD2 1 1
11 18726 1 1 56 LEU CG C -3.156 -3.553 14.787 1.00 . A A . 56 LEU CG 1 1
11 18727 1 1 56 LEU H H -1.653 -4.582 12.166 1.00 . A A . 56 LEU H 1 1
11 18728 1 1 56 LEU HA H -3.429 -2.495 12.374 1.00 . A A . 56 LEU HA 1 1
11 18729 1 1 56 LEU HB2 H -1.169 -3.461 14.041 1.00 . A A . 56 LEU HB2 1 1
11 18730 1 1 56 LEU HB3 H -1.873 -1.895 14.438 1.00 . A A . 56 LEU HB3 1 1
11 18731 1 1 56 LEU HD11 H -4.330 -1.916 14.069 1.00 . A A . 56 LEU HD11 1 1
11 18732 1 1 56 LEU HD12 H -4.637 -2.348 15.751 1.00 . A A . 56 LEU HD12 1 1
11 18733 1 1 56 LEU HD13 H -5.260 -3.365 14.451 1.00 . A A . 56 LEU HD13 1 1
11 18734 1 1 56 LEU HD21 H -3.560 -4.906 13.179 1.00 . A A . 56 LEU HD21 1 1
11 18735 1 1 56 LEU HD22 H -4.282 -5.373 14.719 1.00 . A A . 56 LEU HD22 1 1
11 18736 1 1 56 LEU HD23 H -2.549 -5.578 14.458 1.00 . A A . 56 LEU HD23 1 1
11 18737 1 1 56 LEU HG H -2.836 -3.643 15.816 1.00 . A A . 56 LEU HG 1 1
11 18738 1 1 56 LEU N N -1.947 -3.767 11.707 1.00 . A A . 56 LEU N 1 1
11 18739 1 1 56 LEU O O -2.201 -0.246 12.158 1.00 . A A . 56 LEU O 1 1
11 18740 1 1 57 GLN C C -0.503 0.428 9.956 1.00 . A A . 57 GLN C 1 1
11 18741 1 1 57 GLN CA C 0.302 -0.372 10.974 1.00 . A A . 57 GLN CA 1 1
11 18742 1 1 57 GLN CB C 1.609 -0.853 10.343 1.00 . A A . 57 GLN CB 1 1
11 18743 1 1 57 GLN CD C 4.024 -1.215 10.991 1.00 . A A . 57 GLN CD 1 1
11 18744 1 1 57 GLN CG C 2.573 -1.476 11.340 1.00 . A A . 57 GLN CG 1 1
11 18745 1 1 57 GLN H H -0.095 -2.409 11.393 1.00 . A A . 57 GLN H 1 1
11 18746 1 1 57 GLN HA H 0.531 0.265 11.814 1.00 . A A . 57 GLN HA 1 1
11 18747 1 1 57 GLN HB2 H 1.381 -1.590 9.587 1.00 . A A . 57 GLN HB2 1 1
11 18748 1 1 57 GLN HB3 H 2.102 -0.013 9.878 1.00 . A A . 57 GLN HB3 1 1
11 18749 1 1 57 GLN HE21 H 4.578 -2.866 11.950 1.00 . A A . 57 GLN HE21 1 1
11 18750 1 1 57 GLN HE22 H 5.854 -1.957 11.220 1.00 . A A . 57 GLN HE22 1 1
11 18751 1 1 57 GLN HG2 H 2.374 -1.065 12.318 1.00 . A A . 57 GLN HG2 1 1
11 18752 1 1 57 GLN HG3 H 2.409 -2.544 11.360 1.00 . A A . 57 GLN HG3 1 1
11 18753 1 1 57 GLN N N -0.469 -1.507 11.470 1.00 . A A . 57 GLN N 1 1
11 18754 1 1 57 GLN NE2 N 4.909 -2.102 11.432 1.00 . A A . 57 GLN NE2 1 1
11 18755 1 1 57 GLN O O -0.420 1.656 9.909 1.00 . A A . 57 GLN O 1 1
11 18756 1 1 57 GLN OE1 O 4.348 -0.226 10.331 1.00 . A A . 57 GLN OE1 1 1
11 18757 1 1 58 VAL C C -3.298 1.083 8.751 1.00 . A A . 58 VAL C 1 1
11 18758 1 1 58 VAL CA C -2.104 0.372 8.123 1.00 . A A . 58 VAL CA 1 1
11 18759 1 1 58 VAL CB C -2.614 -0.645 7.085 1.00 . A A . 58 VAL CB 1 1
11 18760 1 1 58 VAL CG1 C -1.521 -1.643 6.733 1.00 . A A . 58 VAL CG1 1 1
11 18761 1 1 58 VAL CG2 C -3.853 -1.359 7.603 1.00 . A A . 58 VAL CG2 1 1
11 18762 1 1 58 VAL H H -1.308 -1.250 9.225 1.00 . A A . 58 VAL H 1 1
11 18763 1 1 58 VAL HA H -1.492 1.100 7.612 1.00 . A A . 58 VAL HA 1 1
11 18764 1 1 58 VAL HB H -2.883 -0.109 6.187 1.00 . A A . 58 VAL HB 1 1
11 18765 1 1 58 VAL HG11 H -0.566 -1.140 6.717 1.00 . A A . 58 VAL HG11 1 1
11 18766 1 1 58 VAL HG12 H -1.502 -2.432 7.472 1.00 . A A . 58 VAL HG12 1 1
11 18767 1 1 58 VAL HG13 H -1.721 -2.067 5.760 1.00 . A A . 58 VAL HG13 1 1
11 18768 1 1 58 VAL HG21 H -3.941 -2.322 7.121 1.00 . A A . 58 VAL HG21 1 1
11 18769 1 1 58 VAL HG22 H -3.768 -1.499 8.671 1.00 . A A . 58 VAL HG22 1 1
11 18770 1 1 58 VAL HG23 H -4.729 -0.766 7.386 1.00 . A A . 58 VAL HG23 1 1
11 18771 1 1 58 VAL N N -1.283 -0.274 9.140 1.00 . A A . 58 VAL N 1 1
11 18772 1 1 58 VAL O O -3.769 2.099 8.237 1.00 . A A . 58 VAL O 1 1
11 18773 1 1 59 VAL C C -4.628 2.561 10.989 1.00 . A A . 59 VAL C 1 1
11 18774 1 1 59 VAL CA C -4.921 1.127 10.563 1.00 . A A . 59 VAL CA 1 1
11 18775 1 1 59 VAL CB C -5.301 0.300 11.807 1.00 . A A . 59 VAL CB 1 1
11 18776 1 1 59 VAL CG1 C -6.452 0.956 12.553 1.00 . A A . 59 VAL CG1 1 1
11 18777 1 1 59 VAL CG2 C -5.654 -1.124 11.411 1.00 . A A . 59 VAL CG2 1 1
11 18778 1 1 59 VAL H H -3.365 -0.267 10.224 1.00 . A A . 59 VAL H 1 1
11 18779 1 1 59 VAL HA H -5.765 1.128 9.888 1.00 . A A . 59 VAL HA 1 1
11 18780 1 1 59 VAL HB H -4.446 0.268 12.466 1.00 . A A . 59 VAL HB 1 1
11 18781 1 1 59 VAL HG11 H -6.094 1.842 13.059 1.00 . A A . 59 VAL HG11 1 1
11 18782 1 1 59 VAL HG12 H -7.228 1.229 11.852 1.00 . A A . 59 VAL HG12 1 1
11 18783 1 1 59 VAL HG13 H -6.850 0.264 13.280 1.00 . A A . 59 VAL HG13 1 1
11 18784 1 1 59 VAL HG21 H -6.701 -1.177 11.152 1.00 . A A . 59 VAL HG21 1 1
11 18785 1 1 59 VAL HG22 H -5.058 -1.422 10.560 1.00 . A A . 59 VAL HG22 1 1
11 18786 1 1 59 VAL HG23 H -5.455 -1.789 12.239 1.00 . A A . 59 VAL HG23 1 1
11 18787 1 1 59 VAL N N -3.784 0.543 9.864 1.00 . A A . 59 VAL N 1 1
11 18788 1 1 59 VAL O O -5.403 3.475 10.704 1.00 . A A . 59 VAL O 1 1
11 18789 1 1 60 ARG C C -2.977 5.046 10.971 1.00 . A A . 60 ARG C 1 1
11 18790 1 1 60 ARG CA C -3.109 4.074 12.140 1.00 . A A . 60 ARG CA 1 1
11 18791 1 1 60 ARG CB C -1.785 3.995 12.903 1.00 . A A . 60 ARG CB 1 1
11 18792 1 1 60 ARG CD C -2.449 3.630 15.299 1.00 . A A . 60 ARG CD 1 1
11 18793 1 1 60 ARG CG C -1.809 3.015 14.064 1.00 . A A . 60 ARG CG 1 1
11 18794 1 1 60 ARG CZ C -2.250 5.719 16.578 1.00 . A A . 60 ARG CZ 1 1
11 18795 1 1 60 ARG H H -2.929 1.983 11.871 1.00 . A A . 60 ARG H 1 1
11 18796 1 1 60 ARG HA H -3.878 4.434 12.807 1.00 . A A . 60 ARG HA 1 1
11 18797 1 1 60 ARG HB2 H -1.007 3.690 12.219 1.00 . A A . 60 ARG HB2 1 1
11 18798 1 1 60 ARG HB3 H -1.549 4.973 13.291 1.00 . A A . 60 ARG HB3 1 1
11 18799 1 1 60 ARG HD2 H -3.466 3.903 15.063 1.00 . A A . 60 ARG HD2 1 1
11 18800 1 1 60 ARG HD3 H -2.448 2.895 16.092 1.00 . A A . 60 ARG HD3 1 1
11 18801 1 1 60 ARG HE H -0.817 4.949 15.424 1.00 . A A . 60 ARG HE 1 1
11 18802 1 1 60 ARG HG2 H -2.378 2.142 13.775 1.00 . A A . 60 ARG HG2 1 1
11 18803 1 1 60 ARG HG3 H -0.796 2.724 14.300 1.00 . A A . 60 ARG HG3 1 1
11 18804 1 1 60 ARG HH11 H -4.026 4.775 16.764 1.00 . A A . 60 ARG HH11 1 1
11 18805 1 1 60 ARG HH12 H -3.872 6.249 17.661 1.00 . A A . 60 ARG HH12 1 1
11 18806 1 1 60 ARG HH21 H -0.603 6.892 16.601 1.00 . A A . 60 ARG HH21 1 1
11 18807 1 1 60 ARG HH22 H -1.926 7.453 17.566 1.00 . A A . 60 ARG HH22 1 1
11 18808 1 1 60 ARG N N -3.505 2.751 11.674 1.00 . A A . 60 ARG N 1 1
11 18809 1 1 60 ARG NE N -1.731 4.818 15.753 1.00 . A A . 60 ARG NE 1 1
11 18810 1 1 60 ARG NH1 N -3.484 5.568 17.039 1.00 . A A . 60 ARG NH1 1 1
11 18811 1 1 60 ARG NH2 N -1.534 6.774 16.945 1.00 . A A . 60 ARG NH2 1 1
11 18812 1 1 60 ARG O O -3.180 6.251 11.126 1.00 . A A . 60 ARG O 1 1
11 18813 1 1 61 TYR C C -3.825 5.830 8.100 1.00 . A A . 61 TYR C 1 1
11 18814 1 1 61 TYR CA C -2.474 5.335 8.607 1.00 . A A . 61 TYR CA 1 1
11 18815 1 1 61 TYR CB C -1.765 4.540 7.511 1.00 . A A . 61 TYR CB 1 1
11 18816 1 1 61 TYR CD1 C -1.012 6.386 5.960 1.00 . A A . 61 TYR CD1 1 1
11 18817 1 1 61 TYR CD2 C -2.504 4.736 5.104 1.00 . A A . 61 TYR CD2 1 1
11 18818 1 1 61 TYR CE1 C -1.005 7.023 4.735 1.00 . A A . 61 TYR CE1 1 1
11 18819 1 1 61 TYR CE2 C -2.502 5.366 3.875 1.00 . A A . 61 TYR CE2 1 1
11 18820 1 1 61 TYR CG C -1.760 5.234 6.168 1.00 . A A . 61 TYR CG 1 1
11 18821 1 1 61 TYR CZ C -1.752 6.509 3.695 1.00 . A A . 61 TYR CZ 1 1
11 18822 1 1 61 TYR H H -2.488 3.548 9.742 1.00 . A A . 61 TYR H 1 1
11 18823 1 1 61 TYR HA H -1.867 6.188 8.872 1.00 . A A . 61 TYR HA 1 1
11 18824 1 1 61 TYR HB2 H -0.739 4.376 7.802 1.00 . A A . 61 TYR HB2 1 1
11 18825 1 1 61 TYR HB3 H -2.257 3.587 7.390 1.00 . A A . 61 TYR HB3 1 1
11 18826 1 1 61 TYR HD1 H -0.427 6.786 6.777 1.00 . A A . 61 TYR HD1 1 1
11 18827 1 1 61 TYR HD2 H -3.090 3.840 5.248 1.00 . A A . 61 TYR HD2 1 1
11 18828 1 1 61 TYR HE1 H -0.417 7.918 4.594 1.00 . A A . 61 TYR HE1 1 1
11 18829 1 1 61 TYR HE2 H -3.087 4.964 3.060 1.00 . A A . 61 TYR HE2 1 1
11 18830 1 1 61 TYR HH H -2.498 7.736 2.417 1.00 . A A . 61 TYR HH 1 1
11 18831 1 1 61 TYR N N -2.636 4.514 9.803 1.00 . A A . 61 TYR N 1 1
11 18832 1 1 61 TYR O O -4.034 7.031 7.927 1.00 . A A . 61 TYR O 1 1
11 18833 1 1 61 TYR OH O -1.748 7.141 2.472 1.00 . A A . 61 TYR OH 1 1
11 18834 1 1 62 CYS C C -6.839 6.049 8.411 1.00 . A A . 62 CYS C 1 1
11 18835 1 1 62 CYS CA C -6.071 5.235 7.375 1.00 . A A . 62 CYS CA 1 1
11 18836 1 1 62 CYS CB C -6.849 3.965 7.028 1.00 . A A . 62 CYS CB 1 1
11 18837 1 1 62 CYS H H -4.514 3.955 8.021 1.00 . A A . 62 CYS H 1 1
11 18838 1 1 62 CYS HA H -5.954 5.830 6.482 1.00 . A A . 62 CYS HA 1 1
11 18839 1 1 62 CYS HB2 H -6.694 3.233 7.807 1.00 . A A . 62 CYS HB2 1 1
11 18840 1 1 62 CYS HB3 H -7.901 4.201 6.971 1.00 . A A . 62 CYS HB3 1 1
11 18841 1 1 62 CYS HG H -5.743 2.069 5.730 1.00 . A A . 62 CYS HG 1 1
11 18842 1 1 62 CYS N N -4.739 4.895 7.864 1.00 . A A . 62 CYS N 1 1
11 18843 1 1 62 CYS O O -7.441 7.075 8.090 1.00 . A A . 62 CYS O 1 1
11 18844 1 1 62 CYS SG S -6.365 3.207 5.460 1.00 . A A . 62 CYS SG 1 1
11 18845 1 1 63 THR C C -7.036 7.710 10.877 1.00 . A A . 63 THR C 1 1
11 18846 1 1 63 THR CA C -7.512 6.268 10.740 1.00 . A A . 63 THR CA 1 1
11 18847 1 1 63 THR CB C -7.310 5.543 12.084 1.00 . A A . 63 THR CB 1 1
11 18848 1 1 63 THR CG2 C -7.966 4.171 12.062 1.00 . A A . 63 THR CG2 1 1
11 18849 1 1 63 THR H H -6.319 4.763 9.850 1.00 . A A . 63 THR H 1 1
11 18850 1 1 63 THR HA H -8.568 6.269 10.510 1.00 . A A . 63 THR HA 1 1
11 18851 1 1 63 THR HB H -7.767 6.132 12.866 1.00 . A A . 63 THR HB 1 1
11 18852 1 1 63 THR HG1 H -5.426 6.098 11.907 1.00 . A A . 63 THR HG1 1 1
11 18853 1 1 63 THR HG21 H -8.480 4.032 11.122 1.00 . A A . 63 THR HG21 1 1
11 18854 1 1 63 THR HG22 H -8.674 4.097 12.874 1.00 . A A . 63 THR HG22 1 1
11 18855 1 1 63 THR HG23 H -7.209 3.409 12.174 1.00 . A A . 63 THR HG23 1 1
11 18856 1 1 63 THR N N -6.816 5.585 9.657 1.00 . A A . 63 THR N 1 1
11 18857 1 1 63 THR O O -7.771 8.575 11.353 1.00 . A A . 63 THR O 1 1
11 18858 1 1 63 THR OG1 O -5.912 5.404 12.359 1.00 . A A . 63 THR OG1 1 1
11 18859 1 1 64 ASP C C -5.841 10.215 9.474 1.00 . A A . 64 ASP C 1 1
11 18860 1 1 64 ASP CA C -5.226 9.300 10.530 1.00 . A A . 64 ASP CA 1 1
11 18861 1 1 64 ASP CB C -3.709 9.239 10.348 1.00 . A A . 64 ASP CB 1 1
11 18862 1 1 64 ASP CG C -2.976 9.055 11.661 1.00 . A A . 64 ASP CG 1 1
11 18863 1 1 64 ASP H H -5.264 7.231 10.085 1.00 . A A . 64 ASP H 1 1
11 18864 1 1 64 ASP HA H -5.447 9.702 11.507 1.00 . A A . 64 ASP HA 1 1
11 18865 1 1 64 ASP HB2 H -3.465 8.409 9.700 1.00 . A A . 64 ASP HB2 1 1
11 18866 1 1 64 ASP HB3 H -3.370 10.157 9.892 1.00 . A A . 64 ASP HB3 1 1
11 18867 1 1 64 ASP N N -5.802 7.962 10.456 1.00 . A A . 64 ASP N 1 1
11 18868 1 1 64 ASP O O -6.076 11.399 9.723 1.00 . A A . 64 ASP O 1 1
11 18869 1 1 64 ASP OD1 O -3.643 8.773 12.679 1.00 . A A . 64 ASP OD1 1 1
11 18870 1 1 64 ASP OD2 O -1.735 9.191 11.671 1.00 . A A . 64 ASP OD2 1 1
11 18871 1 1 65 LEU C C -7.982 11.100 7.641 1.00 . A A . 65 LEU C 1 1
11 18872 1 1 65 LEU CA C -6.687 10.425 7.201 1.00 . A A . 65 LEU CA 1 1
11 18873 1 1 65 LEU CB C -6.955 9.513 6.002 1.00 . A A . 65 LEU CB 1 1
11 18874 1 1 65 LEU CD1 C -4.532 9.644 5.374 1.00 . A A . 65 LEU CD1 1 1
11 18875 1 1 65 LEU CD2 C -6.146 8.455 3.878 1.00 . A A . 65 LEU CD2 1 1
11 18876 1 1 65 LEU CG C -5.958 9.614 4.847 1.00 . A A . 65 LEU CG 1 1
11 18877 1 1 65 LEU H H -5.891 8.712 8.156 1.00 . A A . 65 LEU H 1 1
11 18878 1 1 65 LEU HA H -5.978 11.186 6.912 1.00 . A A . 65 LEU HA 1 1
11 18879 1 1 65 LEU HB2 H -6.951 8.494 6.354 1.00 . A A . 65 LEU HB2 1 1
11 18880 1 1 65 LEU HB3 H -7.935 9.756 5.617 1.00 . A A . 65 LEU HB3 1 1
11 18881 1 1 65 LEU HD11 H -4.378 8.813 6.044 1.00 . A A . 65 LEU HD11 1 1
11 18882 1 1 65 LEU HD12 H -4.363 10.570 5.903 1.00 . A A . 65 LEU HD12 1 1
11 18883 1 1 65 LEU HD13 H -3.841 9.572 4.546 1.00 . A A . 65 LEU HD13 1 1
11 18884 1 1 65 LEU HD21 H -7.115 8.534 3.407 1.00 . A A . 65 LEU HD21 1 1
11 18885 1 1 65 LEU HD22 H -6.083 7.522 4.417 1.00 . A A . 65 LEU HD22 1 1
11 18886 1 1 65 LEU HD23 H -5.375 8.489 3.123 1.00 . A A . 65 LEU HD23 1 1
11 18887 1 1 65 LEU HG H -6.133 10.534 4.307 1.00 . A A . 65 LEU HG 1 1
11 18888 1 1 65 LEU N N -6.099 9.659 8.296 1.00 . A A . 65 LEU N 1 1
11 18889 1 1 65 LEU O O -8.298 12.205 7.201 1.00 . A A . 65 LEU O 1 1
11 18890 1 1 66 ILE C C -9.761 12.259 9.790 1.00 . A A . 66 ILE C 1 1
11 18891 1 1 66 ILE CA C -9.984 10.964 9.015 1.00 . A A . 66 ILE CA 1 1
11 18892 1 1 66 ILE CB C -10.703 9.953 9.927 1.00 . A A . 66 ILE CB 1 1
11 18893 1 1 66 ILE CD1 C -11.036 7.458 9.546 1.00 . A A . 66 ILE CD1 1 1
11 18894 1 1 66 ILE CG1 C -11.369 8.860 9.087 1.00 . A A . 66 ILE CG1 1 1
11 18895 1 1 66 ILE CG2 C -11.732 10.660 10.796 1.00 . A A . 66 ILE CG2 1 1
11 18896 1 1 66 ILE H H -8.420 9.551 8.828 1.00 . A A . 66 ILE H 1 1
11 18897 1 1 66 ILE HA H -10.620 11.171 8.167 1.00 . A A . 66 ILE HA 1 1
11 18898 1 1 66 ILE HB H -9.969 9.501 10.576 1.00 . A A . 66 ILE HB 1 1
11 18899 1 1 66 ILE HD11 H -10.074 7.458 10.038 1.00 . A A . 66 ILE HD11 1 1
11 18900 1 1 66 ILE HD12 H -11.794 7.115 10.234 1.00 . A A . 66 ILE HD12 1 1
11 18901 1 1 66 ILE HD13 H -11.002 6.798 8.691 1.00 . A A . 66 ILE HD13 1 1
11 18902 1 1 66 ILE HG12 H -12.440 8.979 9.136 1.00 . A A . 66 ILE HG12 1 1
11 18903 1 1 66 ILE HG13 H -11.047 8.959 8.060 1.00 . A A . 66 ILE HG13 1 1
11 18904 1 1 66 ILE HG21 H -11.231 11.158 11.613 1.00 . A A . 66 ILE HG21 1 1
11 18905 1 1 66 ILE HG22 H -12.264 11.389 10.203 1.00 . A A . 66 ILE HG22 1 1
11 18906 1 1 66 ILE HG23 H -12.431 9.937 11.189 1.00 . A A . 66 ILE HG23 1 1
11 18907 1 1 66 ILE N N -8.725 10.428 8.513 1.00 . A A . 66 ILE N 1 1
11 18908 1 1 66 ILE O O -10.493 13.232 9.616 1.00 . A A . 66 ILE O 1 1
11 18909 1 1 67 GLU C C -7.771 14.519 10.587 1.00 . A A . 67 GLU C 1 1
11 18910 1 1 67 GLU CA C -8.421 13.438 11.444 1.00 . A A . 67 GLU CA 1 1
11 18911 1 1 67 GLU CB C -7.490 13.059 12.599 1.00 . A A . 67 GLU CB 1 1
11 18912 1 1 67 GLU CD C -9.302 11.952 13.968 1.00 . A A . 67 GLU CD 1 1
11 18913 1 1 67 GLU CG C -7.927 11.810 13.347 1.00 . A A . 67 GLU CG 1 1
11 18914 1 1 67 GLU H H -8.194 11.456 10.740 1.00 . A A . 67 GLU H 1 1
11 18915 1 1 67 GLU HA H -9.343 13.825 11.851 1.00 . A A . 67 GLU HA 1 1
11 18916 1 1 67 GLU HB2 H -6.499 12.891 12.206 1.00 . A A . 67 GLU HB2 1 1
11 18917 1 1 67 GLU HB3 H -7.456 13.879 13.301 1.00 . A A . 67 GLU HB3 1 1
11 18918 1 1 67 GLU HG2 H -7.944 10.981 12.656 1.00 . A A . 67 GLU HG2 1 1
11 18919 1 1 67 GLU HG3 H -7.213 11.609 14.131 1.00 . A A . 67 GLU HG3 1 1
11 18920 1 1 67 GLU N N -8.742 12.262 10.644 1.00 . A A . 67 GLU N 1 1
11 18921 1 1 67 GLU O O -7.985 15.711 10.804 1.00 . A A . 67 GLU O 1 1
11 18922 1 1 67 GLU OE1 O -9.815 13.090 14.023 1.00 . A A . 67 GLU OE1 1 1
11 18923 1 1 67 GLU OE2 O -9.867 10.925 14.397 1.00 . A A . 67 GLU OE2 1 1
11 18924 1 1 68 GLU C C -7.210 15.471 7.591 1.00 . A A . 68 GLU C 1 1
11 18925 1 1 68 GLU CA C -6.289 15.024 8.723 1.00 . A A . 68 GLU CA 1 1
11 18926 1 1 68 GLU CB C -5.028 14.380 8.145 1.00 . A A . 68 GLU CB 1 1
11 18927 1 1 68 GLU CD C -3.452 15.657 9.649 1.00 . A A . 68 GLU CD 1 1
11 18928 1 1 68 GLU CG C -3.879 14.296 9.134 1.00 . A A . 68 GLU CG 1 1
11 18929 1 1 68 GLU H H -6.841 13.130 9.489 1.00 . A A . 68 GLU H 1 1
11 18930 1 1 68 GLU HA H -6.006 15.890 9.302 1.00 . A A . 68 GLU HA 1 1
11 18931 1 1 68 GLU HB2 H -5.268 13.378 7.816 1.00 . A A . 68 GLU HB2 1 1
11 18932 1 1 68 GLU HB3 H -4.701 14.959 7.292 1.00 . A A . 68 GLU HB3 1 1
11 18933 1 1 68 GLU HG2 H -4.186 13.691 9.974 1.00 . A A . 68 GLU HG2 1 1
11 18934 1 1 68 GLU HG3 H -3.034 13.831 8.647 1.00 . A A . 68 GLU HG3 1 1
11 18935 1 1 68 GLU N N -6.973 14.093 9.612 1.00 . A A . 68 GLU N 1 1
11 18936 1 1 68 GLU O O -6.868 16.358 6.809 1.00 . A A . 68 GLU O 1 1
11 18937 1 1 68 GLU OE1 O -2.955 16.468 8.839 1.00 . A A . 68 GLU OE1 1 1
11 18938 1 1 68 GLU OE2 O -3.615 15.912 10.860 1.00 . A A . 68 GLU OE2 1 1
11 18939 1 1 69 LYS C C -8.806 14.858 5.089 1.00 . A A . 69 LYS C 1 1
11 18940 1 1 69 LYS CA C -9.354 15.181 6.475 1.00 . A A . 69 LYS CA 1 1
11 18941 1 1 69 LYS CB C -9.729 16.662 6.554 1.00 . A A . 69 LYS CB 1 1
11 18942 1 1 69 LYS CD C -11.411 16.578 8.418 1.00 . A A . 69 LYS CD 1 1
11 18943 1 1 69 LYS CE C -12.469 17.669 8.485 1.00 . A A . 69 LYS CE 1 1
11 18944 1 1 69 LYS CG C -10.071 17.129 7.959 1.00 . A A . 69 LYS CG 1 1
11 18945 1 1 69 LYS H H -8.599 14.150 8.162 1.00 . A A . 69 LYS H 1 1
11 18946 1 1 69 LYS HA H -10.238 14.585 6.647 1.00 . A A . 69 LYS HA 1 1
11 18947 1 1 69 LYS HB2 H -8.898 17.251 6.194 1.00 . A A . 69 LYS HB2 1 1
11 18948 1 1 69 LYS HB3 H -10.586 16.839 5.920 1.00 . A A . 69 LYS HB3 1 1
11 18949 1 1 69 LYS HD2 H -11.736 15.819 7.722 1.00 . A A . 69 LYS HD2 1 1
11 18950 1 1 69 LYS HD3 H -11.294 16.142 9.400 1.00 . A A . 69 LYS HD3 1 1
11 18951 1 1 69 LYS HE2 H -12.335 18.334 7.645 1.00 . A A . 69 LYS HE2 1 1
11 18952 1 1 69 LYS HE3 H -13.444 17.210 8.429 1.00 . A A . 69 LYS HE3 1 1
11 18953 1 1 69 LYS HG2 H -9.303 16.791 8.638 1.00 . A A . 69 LYS HG2 1 1
11 18954 1 1 69 LYS HG3 H -10.114 18.209 7.969 1.00 . A A . 69 LYS HG3 1 1
11 18955 1 1 69 LYS HZ1 H -13.274 18.406 10.266 1.00 . A A . 69 LYS HZ1 1 1
11 18956 1 1 69 LYS HZ2 H -12.167 19.452 9.531 1.00 . A A . 69 LYS HZ2 1 1
11 18957 1 1 69 LYS HZ3 H -11.616 18.077 10.349 1.00 . A A . 69 LYS HZ3 1 1
11 18958 1 1 69 LYS N N -8.382 14.849 7.509 1.00 . A A . 69 LYS N 1 1
11 18959 1 1 69 LYS NZ N -12.375 18.456 9.746 1.00 . A A . 69 LYS NZ 1 1
11 18960 1 1 69 LYS O O -9.032 15.600 4.133 1.00 . A A . 69 LYS O 1 1
11 18961 1 1 70 ASP C C -8.190 12.061 3.201 1.00 . A A . 70 ASP C 1 1
11 18962 1 1 70 ASP CA C -7.507 13.325 3.716 1.00 . A A . 70 ASP CA 1 1
11 18963 1 1 70 ASP CB C -6.005 13.080 3.872 1.00 . A A . 70 ASP CB 1 1
11 18964 1 1 70 ASP CG C -5.198 14.360 3.793 1.00 . A A . 70 ASP CG 1 1
11 18965 1 1 70 ASP H H -7.939 13.196 5.785 1.00 . A A . 70 ASP H 1 1
11 18966 1 1 70 ASP HA H -7.661 14.118 3.002 1.00 . A A . 70 ASP HA 1 1
11 18967 1 1 70 ASP HB2 H -5.820 12.618 4.832 1.00 . A A . 70 ASP HB2 1 1
11 18968 1 1 70 ASP HB3 H -5.672 12.416 3.088 1.00 . A A . 70 ASP HB3 1 1
11 18969 1 1 70 ASP N N -8.085 13.747 4.987 1.00 . A A . 70 ASP N 1 1
11 18970 1 1 70 ASP O O -7.545 11.185 2.625 1.00 . A A . 70 ASP O 1 1
11 18971 1 1 70 ASP OD1 O -5.243 15.025 2.737 1.00 . A A . 70 ASP OD1 1 1
11 18972 1 1 70 ASP OD2 O -4.521 14.698 4.787 1.00 . A A . 70 ASP OD2 1 1
11 18973 1 1 71 LEU C C -10.061 10.560 1.483 1.00 . A A . 71 LEU C 1 1
11 18974 1 1 71 LEU CA C -10.270 10.818 2.972 1.00 . A A . 71 LEU CA 1 1
11 18975 1 1 71 LEU CB C -11.757 11.031 3.261 1.00 . A A . 71 LEU CB 1 1
11 18976 1 1 71 LEU CD1 C -13.608 11.664 4.827 1.00 . A A . 71 LEU CD1 1 1
11 18977 1 1 71 LEU CD2 C -11.501 10.660 5.727 1.00 . A A . 71 LEU CD2 1 1
11 18978 1 1 71 LEU CG C -12.100 11.558 4.655 1.00 . A A . 71 LEU CG 1 1
11 18979 1 1 71 LEU H H -9.958 12.704 3.879 1.00 . A A . 71 LEU H 1 1
11 18980 1 1 71 LEU HA H -9.923 9.957 3.526 1.00 . A A . 71 LEU HA 1 1
11 18981 1 1 71 LEU HB2 H -12.137 11.736 2.538 1.00 . A A . 71 LEU HB2 1 1
11 18982 1 1 71 LEU HB3 H -12.258 10.081 3.132 1.00 . A A . 71 LEU HB3 1 1
11 18983 1 1 71 LEU HD11 H -14.082 11.668 3.858 1.00 . A A . 71 LEU HD11 1 1
11 18984 1 1 71 LEU HD12 H -13.846 12.580 5.349 1.00 . A A . 71 LEU HD12 1 1
11 18985 1 1 71 LEU HD13 H -13.965 10.821 5.401 1.00 . A A . 71 LEU HD13 1 1
11 18986 1 1 71 LEU HD21 H -11.415 9.653 5.346 1.00 . A A . 71 LEU HD21 1 1
11 18987 1 1 71 LEU HD22 H -12.142 10.662 6.597 1.00 . A A . 71 LEU HD22 1 1
11 18988 1 1 71 LEU HD23 H -10.523 11.029 5.998 1.00 . A A . 71 LEU HD23 1 1
11 18989 1 1 71 LEU HG H -11.681 12.547 4.772 1.00 . A A . 71 LEU HG 1 1
11 18990 1 1 71 LEU N N -9.498 11.974 3.414 1.00 . A A . 71 LEU N 1 1
11 18991 1 1 71 LEU O O -10.249 9.443 1.005 1.00 . A A . 71 LEU O 1 1
11 18992 1 1 72 GLU C C -8.522 10.304 -0.987 1.00 . A A . 72 GLU C 1 1
11 18993 1 1 72 GLU CA C -9.434 11.488 -0.677 1.00 . A A . 72 GLU CA 1 1
11 18994 1 1 72 GLU CB C -8.813 12.778 -1.220 1.00 . A A . 72 GLU CB 1 1
11 18995 1 1 72 GLU CD C -8.211 14.016 -3.338 1.00 . A A . 72 GLU CD 1 1
11 18996 1 1 72 GLU CG C -8.336 12.666 -2.658 1.00 . A A . 72 GLU CG 1 1
11 18997 1 1 72 GLU H H -9.536 12.469 1.196 1.00 . A A . 72 GLU H 1 1
11 18998 1 1 72 GLU HA H -10.386 11.328 -1.158 1.00 . A A . 72 GLU HA 1 1
11 18999 1 1 72 GLU HB2 H -9.549 13.566 -1.166 1.00 . A A . 72 GLU HB2 1 1
11 19000 1 1 72 GLU HB3 H -7.968 13.044 -0.602 1.00 . A A . 72 GLU HB3 1 1
11 19001 1 1 72 GLU HG2 H -7.370 12.185 -2.666 1.00 . A A . 72 GLU HG2 1 1
11 19002 1 1 72 GLU HG3 H -9.041 12.064 -3.211 1.00 . A A . 72 GLU HG3 1 1
11 19003 1 1 72 GLU N N -9.669 11.603 0.757 1.00 . A A . 72 GLU N 1 1
11 19004 1 1 72 GLU O O -8.796 9.515 -1.891 1.00 . A A . 72 GLU O 1 1
11 19005 1 1 72 GLU OE1 O -8.079 15.031 -2.623 1.00 . A A . 72 GLU OE1 1 1
11 19006 1 1 72 GLU OE2 O -8.246 14.056 -4.586 1.00 . A A . 72 GLU OE2 1 1
11 19007 1 1 73 LYS C C -6.999 7.808 0.210 1.00 . A A . 73 LYS C 1 1
11 19008 1 1 73 LYS CA C -6.485 9.099 -0.419 1.00 . A A . 73 LYS CA 1 1
11 19009 1 1 73 LYS CB C -5.129 9.469 0.187 1.00 . A A . 73 LYS CB 1 1
11 19010 1 1 73 LYS CD C -3.910 11.590 0.760 1.00 . A A . 73 LYS CD 1 1
11 19011 1 1 73 LYS CE C -2.477 11.146 1.009 1.00 . A A . 73 LYS CE 1 1
11 19012 1 1 73 LYS CG C -4.561 10.774 -0.344 1.00 . A A . 73 LYS CG 1 1
11 19013 1 1 73 LYS H H -7.274 10.847 0.477 1.00 . A A . 73 LYS H 1 1
11 19014 1 1 73 LYS HA H -6.365 8.944 -1.481 1.00 . A A . 73 LYS HA 1 1
11 19015 1 1 73 LYS HB2 H -5.240 9.558 1.258 1.00 . A A . 73 LYS HB2 1 1
11 19016 1 1 73 LYS HB3 H -4.424 8.679 -0.029 1.00 . A A . 73 LYS HB3 1 1
11 19017 1 1 73 LYS HD2 H -3.908 12.631 0.474 1.00 . A A . 73 LYS HD2 1 1
11 19018 1 1 73 LYS HD3 H -4.479 11.465 1.671 1.00 . A A . 73 LYS HD3 1 1
11 19019 1 1 73 LYS HE2 H -2.488 10.282 1.654 1.00 . A A . 73 LYS HE2 1 1
11 19020 1 1 73 LYS HE3 H -2.026 10.883 0.063 1.00 . A A . 73 LYS HE3 1 1
11 19021 1 1 73 LYS HG2 H -3.821 10.553 -1.099 1.00 . A A . 73 LYS HG2 1 1
11 19022 1 1 73 LYS HG3 H -5.362 11.353 -0.782 1.00 . A A . 73 LYS HG3 1 1
11 19023 1 1 73 LYS HZ1 H -1.816 12.213 2.678 1.00 . A A . 73 LYS HZ1 1 1
11 19024 1 1 73 LYS HZ2 H -1.947 13.149 1.276 1.00 . A A . 73 LYS HZ2 1 1
11 19025 1 1 73 LYS HZ3 H -0.657 12.070 1.455 1.00 . A A . 73 LYS HZ3 1 1
11 19026 1 1 73 LYS N N -7.437 10.186 -0.228 1.00 . A A . 73 LYS N 1 1
11 19027 1 1 73 LYS NZ N -1.667 12.220 1.649 1.00 . A A . 73 LYS NZ 1 1
11 19028 1 1 73 LYS O O -6.590 6.712 -0.174 1.00 . A A . 73 LYS O 1 1
11 19029 1 1 74 LEU C C -9.140 5.846 0.865 1.00 . A A . 74 LEU C 1 1
11 19030 1 1 74 LEU CA C -8.471 6.789 1.860 1.00 . A A . 74 LEU CA 1 1
11 19031 1 1 74 LEU CB C -9.487 7.243 2.911 1.00 . A A . 74 LEU CB 1 1
11 19032 1 1 74 LEU CD1 C -8.775 5.657 4.716 1.00 . A A . 74 LEU CD1 1 1
11 19033 1 1 74 LEU CD2 C -11.033 6.730 4.815 1.00 . A A . 74 LEU CD2 1 1
11 19034 1 1 74 LEU CG C -9.950 6.175 3.901 1.00 . A A . 74 LEU CG 1 1
11 19035 1 1 74 LEU H H -8.187 8.844 1.441 1.00 . A A . 74 LEU H 1 1
11 19036 1 1 74 LEU HA H -7.667 6.264 2.353 1.00 . A A . 74 LEU HA 1 1
11 19037 1 1 74 LEU HB2 H -9.041 8.047 3.476 1.00 . A A . 74 LEU HB2 1 1
11 19038 1 1 74 LEU HB3 H -10.358 7.613 2.389 1.00 . A A . 74 LEU HB3 1 1
11 19039 1 1 74 LEU HD11 H -9.128 4.938 5.441 1.00 . A A . 74 LEU HD11 1 1
11 19040 1 1 74 LEU HD12 H -8.302 6.481 5.229 1.00 . A A . 74 LEU HD12 1 1
11 19041 1 1 74 LEU HD13 H -8.061 5.184 4.058 1.00 . A A . 74 LEU HD13 1 1
11 19042 1 1 74 LEU HD21 H -11.184 6.054 5.644 1.00 . A A . 74 LEU HD21 1 1
11 19043 1 1 74 LEU HD22 H -11.955 6.831 4.261 1.00 . A A . 74 LEU HD22 1 1
11 19044 1 1 74 LEU HD23 H -10.729 7.695 5.189 1.00 . A A . 74 LEU HD23 1 1
11 19045 1 1 74 LEU HG H -10.368 5.342 3.354 1.00 . A A . 74 LEU HG 1 1
11 19046 1 1 74 LEU N N -7.899 7.945 1.178 1.00 . A A . 74 LEU N 1 1
11 19047 1 1 74 LEU O O -8.734 4.692 0.720 1.00 . A A . 74 LEU O 1 1
11 19048 1 1 75 ASP C C -9.926 4.961 -1.838 1.00 . A A . 75 ASP C 1 1
11 19049 1 1 75 ASP CA C -10.884 5.547 -0.805 1.00 . A A . 75 ASP CA 1 1
11 19050 1 1 75 ASP CB C -11.947 6.397 -1.501 1.00 . A A . 75 ASP CB 1 1
11 19051 1 1 75 ASP CG C -13.285 5.690 -1.595 1.00 . A A . 75 ASP CG 1 1
11 19052 1 1 75 ASP H H -10.438 7.271 0.339 1.00 . A A . 75 ASP H 1 1
11 19053 1 1 75 ASP HA H -11.371 4.736 -0.283 1.00 . A A . 75 ASP HA 1 1
11 19054 1 1 75 ASP HB2 H -12.085 7.315 -0.947 1.00 . A A . 75 ASP HB2 1 1
11 19055 1 1 75 ASP HB3 H -11.612 6.633 -2.501 1.00 . A A . 75 ASP HB3 1 1
11 19056 1 1 75 ASP N N -10.162 6.344 0.180 1.00 . A A . 75 ASP N 1 1
11 19057 1 1 75 ASP O O -10.201 3.918 -2.433 1.00 . A A . 75 ASP O 1 1
11 19058 1 1 75 ASP OD1 O -13.339 4.605 -2.210 1.00 . A A . 75 ASP OD1 1 1
11 19059 1 1 75 ASP OD2 O -14.277 6.223 -1.056 1.00 . A A . 75 ASP OD2 1 1
11 19060 1 1 76 LEU C C -6.992 4.024 -2.445 1.00 . A A . 76 LEU C 1 1
11 19061 1 1 76 LEU CA C -7.804 5.185 -3.008 1.00 . A A . 76 LEU CA 1 1
11 19062 1 1 76 LEU CB C -6.873 6.339 -3.386 1.00 . A A . 76 LEU CB 1 1
11 19063 1 1 76 LEU CD1 C -6.573 8.734 -4.060 1.00 . A A . 76 LEU CD1 1 1
11 19064 1 1 76 LEU CD2 C -8.037 7.229 -5.420 1.00 . A A . 76 LEU CD2 1 1
11 19065 1 1 76 LEU CG C -7.539 7.560 -4.020 1.00 . A A . 76 LEU CG 1 1
11 19066 1 1 76 LEU H H -8.641 6.462 -1.543 1.00 . A A . 76 LEU H 1 1
11 19067 1 1 76 LEU HA H -8.325 4.850 -3.893 1.00 . A A . 76 LEU HA 1 1
11 19068 1 1 76 LEU HB2 H -6.370 6.665 -2.489 1.00 . A A . 76 LEU HB2 1 1
11 19069 1 1 76 LEU HB3 H -6.143 5.957 -4.087 1.00 . A A . 76 LEU HB3 1 1
11 19070 1 1 76 LEU HD11 H -6.238 8.891 -5.075 1.00 . A A . 76 LEU HD11 1 1
11 19071 1 1 76 LEU HD12 H -5.724 8.522 -3.428 1.00 . A A . 76 LEU HD12 1 1
11 19072 1 1 76 LEU HD13 H -7.073 9.623 -3.704 1.00 . A A . 76 LEU HD13 1 1
11 19073 1 1 76 LEU HD21 H -8.351 8.137 -5.914 1.00 . A A . 76 LEU HD21 1 1
11 19074 1 1 76 LEU HD22 H -8.873 6.548 -5.353 1.00 . A A . 76 LEU HD22 1 1
11 19075 1 1 76 LEU HD23 H -7.241 6.768 -5.985 1.00 . A A . 76 LEU HD23 1 1
11 19076 1 1 76 LEU HG H -8.391 7.849 -3.421 1.00 . A A . 76 LEU HG 1 1
11 19077 1 1 76 LEU N N -8.803 5.639 -2.046 1.00 . A A . 76 LEU N 1 1
11 19078 1 1 76 LEU O O -6.772 3.020 -3.122 1.00 . A A . 76 LEU O 1 1
11 19079 1 1 77 VAL C C -6.621 1.902 -0.240 1.00 . A A . 77 VAL C 1 1
11 19080 1 1 77 VAL CA C -5.766 3.129 -0.542 1.00 . A A . 77 VAL CA 1 1
11 19081 1 1 77 VAL CB C -5.142 3.642 0.769 1.00 . A A . 77 VAL CB 1 1
11 19082 1 1 77 VAL CG1 C -4.381 2.527 1.471 1.00 . A A . 77 VAL CG1 1 1
11 19083 1 1 77 VAL CG2 C -4.232 4.830 0.497 1.00 . A A . 77 VAL CG2 1 1
11 19084 1 1 77 VAL H H -6.759 4.990 -0.709 1.00 . A A . 77 VAL H 1 1
11 19085 1 1 77 VAL HA H -4.966 2.842 -1.209 1.00 . A A . 77 VAL HA 1 1
11 19086 1 1 77 VAL HB H -5.940 3.968 1.421 1.00 . A A . 77 VAL HB 1 1
11 19087 1 1 77 VAL HG11 H -4.309 1.672 0.814 1.00 . A A . 77 VAL HG11 1 1
11 19088 1 1 77 VAL HG12 H -3.390 2.872 1.726 1.00 . A A . 77 VAL HG12 1 1
11 19089 1 1 77 VAL HG13 H -4.907 2.243 2.371 1.00 . A A . 77 VAL HG13 1 1
11 19090 1 1 77 VAL HG21 H -3.267 4.475 0.168 1.00 . A A . 77 VAL HG21 1 1
11 19091 1 1 77 VAL HG22 H -4.670 5.449 -0.274 1.00 . A A . 77 VAL HG22 1 1
11 19092 1 1 77 VAL HG23 H -4.115 5.409 1.401 1.00 . A A . 77 VAL HG23 1 1
11 19093 1 1 77 VAL N N -6.552 4.167 -1.198 1.00 . A A . 77 VAL N 1 1
11 19094 1 1 77 VAL O O -6.164 0.767 -0.373 1.00 . A A . 77 VAL O 1 1
11 19095 1 1 78 ILE C C -9.088 0.211 -0.745 1.00 . A A . 78 ILE C 1 1
11 19096 1 1 78 ILE CA C -8.782 1.054 0.488 1.00 . A A . 78 ILE CA 1 1
11 19097 1 1 78 ILE CB C -10.103 1.589 1.071 1.00 . A A . 78 ILE CB 1 1
11 19098 1 1 78 ILE CD1 C -9.367 1.317 3.493 1.00 . A A . 78 ILE CD1 1 1
11 19099 1 1 78 ILE CG1 C -9.854 2.266 2.420 1.00 . A A . 78 ILE CG1 1 1
11 19100 1 1 78 ILE CG2 C -11.112 0.460 1.218 1.00 . A A . 78 ILE CG2 1 1
11 19101 1 1 78 ILE H H -8.168 3.066 0.256 1.00 . A A . 78 ILE H 1 1
11 19102 1 1 78 ILE HA H -8.311 0.427 1.231 1.00 . A A . 78 ILE HA 1 1
11 19103 1 1 78 ILE HB H -10.508 2.314 0.382 1.00 . A A . 78 ILE HB 1 1
11 19104 1 1 78 ILE HD11 H -8.386 1.622 3.825 1.00 . A A . 78 ILE HD11 1 1
11 19105 1 1 78 ILE HD12 H -10.052 1.333 4.326 1.00 . A A . 78 ILE HD12 1 1
11 19106 1 1 78 ILE HD13 H -9.314 0.316 3.090 1.00 . A A . 78 ILE HD13 1 1
11 19107 1 1 78 ILE HG12 H -9.109 3.037 2.297 1.00 . A A . 78 ILE HG12 1 1
11 19108 1 1 78 ILE HG13 H -10.775 2.714 2.765 1.00 . A A . 78 ILE HG13 1 1
11 19109 1 1 78 ILE HG21 H -11.882 0.565 0.468 1.00 . A A . 78 ILE HG21 1 1
11 19110 1 1 78 ILE HG22 H -10.613 -0.488 1.089 1.00 . A A . 78 ILE HG22 1 1
11 19111 1 1 78 ILE HG23 H -11.559 0.501 2.200 1.00 . A A . 78 ILE HG23 1 1
11 19112 1 1 78 ILE N N -7.863 2.140 0.169 1.00 . A A . 78 ILE N 1 1
11 19113 1 1 78 ILE O O -8.861 -0.999 -0.756 1.00 . A A . 78 ILE O 1 1
11 19114 1 1 79 LYS C C -8.697 -0.469 -3.644 1.00 . A A . 79 LYS C 1 1
11 19115 1 1 79 LYS CA C -9.936 0.171 -3.027 1.00 . A A . 79 LYS CA 1 1
11 19116 1 1 79 LYS CB C -10.568 1.148 -4.020 1.00 . A A . 79 LYS CB 1 1
11 19117 1 1 79 LYS CD C -9.036 1.551 -5.970 1.00 . A A . 79 LYS CD 1 1
11 19118 1 1 79 LYS CE C -9.837 2.067 -7.156 1.00 . A A . 79 LYS CE 1 1
11 19119 1 1 79 LYS CG C -9.569 2.099 -4.657 1.00 . A A . 79 LYS CG 1 1
11 19120 1 1 79 LYS H H -9.759 1.825 -1.717 1.00 . A A . 79 LYS H 1 1
11 19121 1 1 79 LYS HA H -10.649 -0.604 -2.794 1.00 . A A . 79 LYS HA 1 1
11 19122 1 1 79 LYS HB2 H -11.047 0.583 -4.807 1.00 . A A . 79 LYS HB2 1 1
11 19123 1 1 79 LYS HB3 H -11.314 1.736 -3.504 1.00 . A A . 79 LYS HB3 1 1
11 19124 1 1 79 LYS HD2 H -8.006 1.856 -6.085 1.00 . A A . 79 LYS HD2 1 1
11 19125 1 1 79 LYS HD3 H -9.094 0.472 -5.949 1.00 . A A . 79 LYS HD3 1 1
11 19126 1 1 79 LYS HE2 H -10.817 1.614 -7.136 1.00 . A A . 79 LYS HE2 1 1
11 19127 1 1 79 LYS HE3 H -9.934 3.139 -7.069 1.00 . A A . 79 LYS HE3 1 1
11 19128 1 1 79 LYS HG2 H -10.056 3.045 -4.846 1.00 . A A . 79 LYS HG2 1 1
11 19129 1 1 79 LYS HG3 H -8.743 2.247 -3.977 1.00 . A A . 79 LYS HG3 1 1
11 19130 1 1 79 LYS HZ1 H -9.700 2.186 -9.237 1.00 . A A . 79 LYS HZ1 1 1
11 19131 1 1 79 LYS HZ2 H -9.166 0.713 -8.598 1.00 . A A . 79 LYS HZ2 1 1
11 19132 1 1 79 LYS HZ3 H -8.201 2.095 -8.456 1.00 . A A . 79 LYS HZ3 1 1
11 19133 1 1 79 LYS N N -9.602 0.859 -1.785 1.00 . A A . 79 LYS N 1 1
11 19134 1 1 79 LYS NZ N -9.180 1.742 -8.452 1.00 . A A . 79 LYS NZ 1 1
11 19135 1 1 79 LYS O O -8.782 -1.516 -4.287 1.00 . A A . 79 LYS O 1 1
11 19136 1 1 80 TYR C C -5.883 -1.637 -3.287 1.00 . A A . 80 TYR C 1 1
11 19137 1 1 80 TYR CA C -6.291 -0.343 -3.984 1.00 . A A . 80 TYR CA 1 1
11 19138 1 1 80 TYR CB C -5.186 0.704 -3.828 1.00 . A A . 80 TYR CB 1 1
11 19139 1 1 80 TYR CD1 C -2.955 -0.454 -3.589 1.00 . A A . 80 TYR CD1 1 1
11 19140 1 1 80 TYR CD2 C -3.481 0.550 -5.685 1.00 . A A . 80 TYR CD2 1 1
11 19141 1 1 80 TYR CE1 C -1.732 -0.863 -4.086 1.00 . A A . 80 TYR CE1 1 1
11 19142 1 1 80 TYR CE2 C -2.261 0.144 -6.191 1.00 . A A . 80 TYR CE2 1 1
11 19143 1 1 80 TYR CG C -3.849 0.258 -4.377 1.00 . A A . 80 TYR CG 1 1
11 19144 1 1 80 TYR CZ C -1.391 -0.561 -5.388 1.00 . A A . 80 TYR CZ 1 1
11 19145 1 1 80 TYR H H -7.543 0.995 -2.925 1.00 . A A . 80 TYR H 1 1
11 19146 1 1 80 TYR HA H -6.437 -0.543 -5.035 1.00 . A A . 80 TYR HA 1 1
11 19147 1 1 80 TYR HB2 H -5.474 1.603 -4.350 1.00 . A A . 80 TYR HB2 1 1
11 19148 1 1 80 TYR HB3 H -5.056 0.927 -2.780 1.00 . A A . 80 TYR HB3 1 1
11 19149 1 1 80 TYR HD1 H -3.225 -0.690 -2.570 1.00 . A A . 80 TYR HD1 1 1
11 19150 1 1 80 TYR HD2 H -4.166 1.103 -6.311 1.00 . A A . 80 TYR HD2 1 1
11 19151 1 1 80 TYR HE1 H -1.050 -1.416 -3.457 1.00 . A A . 80 TYR HE1 1 1
11 19152 1 1 80 TYR HE2 H -1.993 0.381 -7.211 1.00 . A A . 80 TYR HE2 1 1
11 19153 1 1 80 TYR HH H 0.503 -0.337 -5.632 1.00 . A A . 80 TYR HH 1 1
11 19154 1 1 80 TYR N N -7.547 0.166 -3.445 1.00 . A A . 80 TYR N 1 1
11 19155 1 1 80 TYR O O -5.629 -2.651 -3.937 1.00 . A A . 80 TYR O 1 1
11 19156 1 1 80 TYR OH O -0.174 -0.967 -5.888 1.00 . A A . 80 TYR OH 1 1
11 19157 1 1 81 MET C C -6.496 -3.864 -1.303 1.00 . A A . 81 MET C 1 1
11 19158 1 1 81 MET CA C -5.449 -2.764 -1.173 1.00 . A A . 81 MET CA 1 1
11 19159 1 1 81 MET CB C -5.273 -2.381 0.297 1.00 . A A . 81 MET CB 1 1
11 19160 1 1 81 MET CE C -6.144 -0.093 2.902 1.00 . A A . 81 MET CE 1 1
11 19161 1 1 81 MET CG C -6.580 -2.063 1.003 1.00 . A A . 81 MET CG 1 1
11 19162 1 1 81 MET H H -6.037 -0.756 -1.498 1.00 . A A . 81 MET H 1 1
11 19163 1 1 81 MET HA H -4.508 -3.132 -1.556 1.00 . A A . 81 MET HA 1 1
11 19164 1 1 81 MET HB2 H -4.798 -3.200 0.816 1.00 . A A . 81 MET HB2 1 1
11 19165 1 1 81 MET HB3 H -4.636 -1.511 0.357 1.00 . A A . 81 MET HB3 1 1
11 19166 1 1 81 MET HE1 H -5.102 0.120 3.087 1.00 . A A . 81 MET HE1 1 1
11 19167 1 1 81 MET HE2 H -6.449 0.373 1.977 1.00 . A A . 81 MET HE2 1 1
11 19168 1 1 81 MET HE3 H -6.739 0.295 3.716 1.00 . A A . 81 MET HE3 1 1
11 19169 1 1 81 MET HG2 H -6.981 -1.147 0.597 1.00 . A A . 81 MET HG2 1 1
11 19170 1 1 81 MET HG3 H -7.277 -2.869 0.821 1.00 . A A . 81 MET HG3 1 1
11 19171 1 1 81 MET N N -5.823 -1.594 -1.960 1.00 . A A . 81 MET N 1 1
11 19172 1 1 81 MET O O -6.188 -5.049 -1.167 1.00 . A A . 81 MET O 1 1
11 19173 1 1 81 MET SD S -6.379 -1.865 2.784 1.00 . A A . 81 MET SD 1 1
11 19174 1 1 82 LYS C C -8.575 -5.362 -2.887 1.00 . A A . 82 LYS C 1 1
11 19175 1 1 82 LYS CA C -8.831 -4.419 -1.716 1.00 . A A . 82 LYS CA 1 1
11 19176 1 1 82 LYS CB C -10.154 -3.678 -1.921 1.00 . A A . 82 LYS CB 1 1
11 19177 1 1 82 LYS CD C -12.251 -4.827 -1.151 1.00 . A A . 82 LYS CD 1 1
11 19178 1 1 82 LYS CE C -13.549 -4.093 -1.447 1.00 . A A . 82 LYS CE 1 1
11 19179 1 1 82 LYS CG C -11.138 -3.861 -0.780 1.00 . A A . 82 LYS CG 1 1
11 19180 1 1 82 LYS H H -7.920 -2.508 -1.665 1.00 . A A . 82 LYS H 1 1
11 19181 1 1 82 LYS HA H -8.891 -4.999 -0.808 1.00 . A A . 82 LYS HA 1 1
11 19182 1 1 82 LYS HB2 H -9.950 -2.623 -2.026 1.00 . A A . 82 LYS HB2 1 1
11 19183 1 1 82 LYS HB3 H -10.617 -4.038 -2.828 1.00 . A A . 82 LYS HB3 1 1
11 19184 1 1 82 LYS HD2 H -11.956 -5.381 -2.031 1.00 . A A . 82 LYS HD2 1 1
11 19185 1 1 82 LYS HD3 H -12.412 -5.511 -0.330 1.00 . A A . 82 LYS HD3 1 1
11 19186 1 1 82 LYS HE2 H -13.915 -3.651 -0.532 1.00 . A A . 82 LYS HE2 1 1
11 19187 1 1 82 LYS HE3 H -13.352 -3.314 -2.168 1.00 . A A . 82 LYS HE3 1 1
11 19188 1 1 82 LYS HG2 H -10.611 -4.251 0.080 1.00 . A A . 82 LYS HG2 1 1
11 19189 1 1 82 LYS HG3 H -11.572 -2.903 -0.533 1.00 . A A . 82 LYS HG3 1 1
11 19190 1 1 82 LYS HZ1 H -14.144 -5.778 -2.528 1.00 . A A . 82 LYS HZ1 1 1
11 19191 1 1 82 LYS HZ2 H -15.229 -4.483 -2.627 1.00 . A A . 82 LYS HZ2 1 1
11 19192 1 1 82 LYS HZ3 H -15.151 -5.415 -1.217 1.00 . A A . 82 LYS HZ3 1 1
11 19193 1 1 82 LYS N N -7.736 -3.466 -1.567 1.00 . A A . 82 LYS N 1 1
11 19194 1 1 82 LYS NZ N -14.591 -5.007 -1.992 1.00 . A A . 82 LYS NZ 1 1
11 19195 1 1 82 LYS O O -8.543 -6.580 -2.719 1.00 . A A . 82 LYS O 1 1
11 19196 1 1 83 ARG C C -6.960 -6.520 -5.064 1.00 . A A . 83 ARG C 1 1
11 19197 1 1 83 ARG CA C -8.143 -5.578 -5.272 1.00 . A A . 83 ARG CA 1 1
11 19198 1 1 83 ARG CB C -7.873 -4.661 -6.466 1.00 . A A . 83 ARG CB 1 1
11 19199 1 1 83 ARG CD C -6.286 -2.901 -7.303 1.00 . A A . 83 ARG CD 1 1
11 19200 1 1 83 ARG CG C -6.419 -4.242 -6.596 1.00 . A A . 83 ARG CG 1 1
11 19201 1 1 83 ARG CZ C -6.047 -3.477 -9.681 1.00 . A A . 83 ARG CZ 1 1
11 19202 1 1 83 ARG H H -8.433 -3.812 -4.143 1.00 . A A . 83 ARG H 1 1
11 19203 1 1 83 ARG HA H -9.025 -6.167 -5.474 1.00 . A A . 83 ARG HA 1 1
11 19204 1 1 83 ARG HB2 H -8.160 -5.174 -7.372 1.00 . A A . 83 ARG HB2 1 1
11 19205 1 1 83 ARG HB3 H -8.474 -3.770 -6.362 1.00 . A A . 83 ARG HB3 1 1
11 19206 1 1 83 ARG HD2 H -7.273 -2.527 -7.524 1.00 . A A . 83 ARG HD2 1 1
11 19207 1 1 83 ARG HD3 H -5.778 -2.213 -6.645 1.00 . A A . 83 ARG HD3 1 1
11 19208 1 1 83 ARG HE H -4.595 -2.726 -8.538 1.00 . A A . 83 ARG HE 1 1
11 19209 1 1 83 ARG HG2 H -5.987 -4.160 -5.610 1.00 . A A . 83 ARG HG2 1 1
11 19210 1 1 83 ARG HG3 H -5.887 -4.993 -7.162 1.00 . A A . 83 ARG HG3 1 1
11 19211 1 1 83 ARG HH11 H -7.879 -3.819 -8.903 1.00 . A A . 83 ARG HH11 1 1
11 19212 1 1 83 ARG HH12 H -7.698 -4.220 -10.579 1.00 . A A . 83 ARG HH12 1 1
11 19213 1 1 83 ARG HH21 H -4.343 -3.250 -10.744 1.00 . A A . 83 ARG HH21 1 1
11 19214 1 1 83 ARG HH22 H -5.685 -3.897 -11.625 1.00 . A A . 83 ARG HH22 1 1
11 19215 1 1 83 ARG N N -8.395 -4.789 -4.073 1.00 . A A . 83 ARG N 1 1
11 19216 1 1 83 ARG NE N -5.531 -3.012 -8.549 1.00 . A A . 83 ARG NE 1 1
11 19217 1 1 83 ARG NH1 N -7.312 -3.871 -9.725 1.00 . A A . 83 ARG NH1 1 1
11 19218 1 1 83 ARG NH2 N -5.297 -3.547 -10.773 1.00 . A A . 83 ARG NH2 1 1
11 19219 1 1 83 ARG O O -6.875 -7.575 -5.694 1.00 . A A . 83 ARG O 1 1
11 19220 1 1 84 LEU C C -5.208 -8.061 -2.906 1.00 . A A . 84 LEU C 1 1
11 19221 1 1 84 LEU CA C -4.872 -6.942 -3.886 1.00 . A A . 84 LEU CA 1 1
11 19222 1 1 84 LEU CB C -3.757 -6.065 -3.313 1.00 . A A . 84 LEU CB 1 1
11 19223 1 1 84 LEU CD1 C -2.514 -3.889 -3.378 1.00 . A A . 84 LEU CD1 1 1
11 19224 1 1 84 LEU CD2 C -2.442 -5.426 -5.350 1.00 . A A . 84 LEU CD2 1 1
11 19225 1 1 84 LEU CG C -3.291 -4.908 -4.198 1.00 . A A . 84 LEU CG 1 1
11 19226 1 1 84 LEU H H -6.173 -5.282 -3.707 1.00 . A A . 84 LEU H 1 1
11 19227 1 1 84 LEU HA H -4.534 -7.379 -4.813 1.00 . A A . 84 LEU HA 1 1
11 19228 1 1 84 LEU HB2 H -4.109 -5.648 -2.382 1.00 . A A . 84 LEU HB2 1 1
11 19229 1 1 84 LEU HB3 H -2.904 -6.701 -3.120 1.00 . A A . 84 LEU HB3 1 1
11 19230 1 1 84 LEU HD11 H -3.182 -3.107 -3.049 1.00 . A A . 84 LEU HD11 1 1
11 19231 1 1 84 LEU HD12 H -1.730 -3.461 -3.984 1.00 . A A . 84 LEU HD12 1 1
11 19232 1 1 84 LEU HD13 H -2.079 -4.376 -2.518 1.00 . A A . 84 LEU HD13 1 1
11 19233 1 1 84 LEU HD21 H -1.584 -5.949 -4.957 1.00 . A A . 84 LEU HD21 1 1
11 19234 1 1 84 LEU HD22 H -2.111 -4.595 -5.955 1.00 . A A . 84 LEU HD22 1 1
11 19235 1 1 84 LEU HD23 H -3.030 -6.101 -5.954 1.00 . A A . 84 LEU HD23 1 1
11 19236 1 1 84 LEU HG H -4.156 -4.411 -4.615 1.00 . A A . 84 LEU HG 1 1
11 19237 1 1 84 LEU N N -6.050 -6.132 -4.178 1.00 . A A . 84 LEU N 1 1
11 19238 1 1 84 LEU O O -4.965 -9.234 -3.184 1.00 . A A . 84 LEU O 1 1
11 19239 1 1 85 MET C C -7.173 -9.651 -1.285 1.00 . A A . 85 MET C 1 1
11 19240 1 1 85 MET CA C -6.145 -8.663 -0.742 1.00 . A A . 85 MET CA 1 1
11 19241 1 1 85 MET CB C -6.706 -7.953 0.491 1.00 . A A . 85 MET CB 1 1
11 19242 1 1 85 MET CE C -5.116 -5.391 3.327 1.00 . A A . 85 MET CE 1 1
11 19243 1 1 85 MET CG C -5.673 -7.123 1.235 1.00 . A A . 85 MET CG 1 1
11 19244 1 1 85 MET H H -5.941 -6.738 -1.598 1.00 . A A . 85 MET H 1 1
11 19245 1 1 85 MET HA H -5.255 -9.205 -0.461 1.00 . A A . 85 MET HA 1 1
11 19246 1 1 85 MET HB2 H -7.507 -7.299 0.182 1.00 . A A . 85 MET HB2 1 1
11 19247 1 1 85 MET HB3 H -7.098 -8.693 1.172 1.00 . A A . 85 MET HB3 1 1
11 19248 1 1 85 MET HE1 H -4.710 -4.988 2.411 1.00 . A A . 85 MET HE1 1 1
11 19249 1 1 85 MET HE2 H -5.717 -4.640 3.817 1.00 . A A . 85 MET HE2 1 1
11 19250 1 1 85 MET HE3 H -4.308 -5.689 3.979 1.00 . A A . 85 MET HE3 1 1
11 19251 1 1 85 MET HG2 H -4.729 -7.646 1.219 1.00 . A A . 85 MET HG2 1 1
11 19252 1 1 85 MET HG3 H -5.565 -6.173 0.731 1.00 . A A . 85 MET HG3 1 1
11 19253 1 1 85 MET N N -5.772 -7.689 -1.762 1.00 . A A . 85 MET N 1 1
11 19254 1 1 85 MET O O -7.232 -10.800 -0.850 1.00 . A A . 85 MET O 1 1
11 19255 1 1 85 MET SD S -6.133 -6.817 2.951 1.00 . A A . 85 MET SD 1 1
11 19256 1 1 86 GLN C C -8.395 -10.992 -3.863 1.00 . A A . 86 GLN C 1 1
11 19257 1 1 86 GLN CA C -9.006 -10.040 -2.839 1.00 . A A . 86 GLN CA 1 1
11 19258 1 1 86 GLN CB C -10.081 -9.179 -3.503 1.00 . A A . 86 GLN CB 1 1
11 19259 1 1 86 GLN CD C -12.220 -9.076 -2.163 1.00 . A A . 86 GLN CD 1 1
11 19260 1 1 86 GLN CG C -10.919 -8.384 -2.516 1.00 . A A . 86 GLN CG 1 1
11 19261 1 1 86 GLN H H -7.884 -8.270 -2.544 1.00 . A A . 86 GLN H 1 1
11 19262 1 1 86 GLN HA H -9.459 -10.622 -2.051 1.00 . A A . 86 GLN HA 1 1
11 19263 1 1 86 GLN HB2 H -9.603 -8.484 -4.178 1.00 . A A . 86 GLN HB2 1 1
11 19264 1 1 86 GLN HB3 H -10.741 -9.820 -4.068 1.00 . A A . 86 GLN HB3 1 1
11 19265 1 1 86 GLN HE21 H -12.753 -7.546 -1.011 1.00 . A A . 86 GLN HE21 1 1
11 19266 1 1 86 GLN HE22 H -13.882 -8.850 -1.097 1.00 . A A . 86 GLN HE22 1 1
11 19267 1 1 86 GLN HG2 H -10.348 -8.242 -1.609 1.00 . A A . 86 GLN HG2 1 1
11 19268 1 1 86 GLN HG3 H -11.146 -7.421 -2.949 1.00 . A A . 86 GLN HG3 1 1
11 19269 1 1 86 GLN N N -7.980 -9.195 -2.238 1.00 . A A . 86 GLN N 1 1
11 19270 1 1 86 GLN NE2 N -13.034 -8.426 -1.340 1.00 . A A . 86 GLN NE2 1 1
11 19271 1 1 86 GLN O O -8.637 -12.198 -3.823 1.00 . A A . 86 GLN O 1 1
11 19272 1 1 86 GLN OE1 O -12.491 -10.185 -2.627 1.00 . A A . 86 GLN OE1 1 1
11 19273 1 1 87 GLN C C -5.914 -12.171 -5.210 1.00 . A A . 87 GLN C 1 1
11 19274 1 1 87 GLN CA C -6.962 -11.241 -5.814 1.00 . A A . 87 GLN CA 1 1
11 19275 1 1 87 GLN CB C -6.314 -10.334 -6.861 1.00 . A A . 87 GLN CB 1 1
11 19276 1 1 87 GLN CD C -4.397 -8.796 -7.445 1.00 . A A . 87 GLN CD 1 1
11 19277 1 1 87 GLN CG C -5.011 -9.705 -6.398 1.00 . A A . 87 GLN CG 1 1
11 19278 1 1 87 GLN H H -7.452 -9.474 -4.759 1.00 . A A . 87 GLN H 1 1
11 19279 1 1 87 GLN HA H -7.724 -11.840 -6.291 1.00 . A A . 87 GLN HA 1 1
11 19280 1 1 87 GLN HB2 H -6.114 -10.915 -7.749 1.00 . A A . 87 GLN HB2 1 1
11 19281 1 1 87 GLN HB3 H -7.003 -9.541 -7.108 1.00 . A A . 87 GLN HB3 1 1
11 19282 1 1 87 GLN HE21 H -6.117 -7.818 -7.636 1.00 . A A . 87 GLN HE21 1 1
11 19283 1 1 87 GLN HE22 H -4.822 -7.263 -8.636 1.00 . A A . 87 GLN HE22 1 1
11 19284 1 1 87 GLN HG2 H -5.201 -9.126 -5.507 1.00 . A A . 87 GLN HG2 1 1
11 19285 1 1 87 GLN HG3 H -4.307 -10.493 -6.170 1.00 . A A . 87 GLN HG3 1 1
11 19286 1 1 87 GLN N N -7.606 -10.441 -4.779 1.00 . A A . 87 GLN N 1 1
11 19287 1 1 87 GLN NE2 N -5.192 -7.865 -7.958 1.00 . A A . 87 GLN NE2 1 1
11 19288 1 1 87 GLN O O -5.458 -13.112 -5.859 1.00 . A A . 87 GLN O 1 1
11 19289 1 1 87 GLN OE1 O -3.222 -8.928 -7.787 1.00 . A A . 87 GLN OE1 1 1
11 19290 1 1 88 SER C C -4.903 -14.190 -3.338 1.00 . A A . 88 SER C 1 1
11 19291 1 1 88 SER CA C -4.539 -12.709 -3.275 1.00 . A A . 88 SER CA 1 1
11 19292 1 1 88 SER CB C -4.412 -12.266 -1.817 1.00 . A A . 88 SER CB 1 1
11 19293 1 1 88 SER H H -5.938 -11.136 -3.500 1.00 . A A . 88 SER H 1 1
11 19294 1 1 88 SER HA H -3.592 -12.562 -3.772 1.00 . A A . 88 SER HA 1 1
11 19295 1 1 88 SER HB2 H -3.491 -12.651 -1.406 1.00 . A A . 88 SER HB2 1 1
11 19296 1 1 88 SER HB3 H -4.403 -11.187 -1.771 1.00 . A A . 88 SER HB3 1 1
11 19297 1 1 88 SER HG H -5.164 -13.340 -0.361 1.00 . A A . 88 SER HG 1 1
11 19298 1 1 88 SER N N -5.537 -11.900 -3.965 1.00 . A A . 88 SER N 1 1
11 19299 1 1 88 SER O O -6.076 -14.549 -3.441 1.00 . A A . 88 SER O 1 1
11 19300 1 1 88 SER OG O -5.495 -12.747 -1.040 1.00 . A A . 88 SER OG 1 1
11 19301 1 1 89 VAL C C -4.611 -17.014 -1.989 1.00 . A A . 89 VAL C 1 1
11 19302 1 1 89 VAL CA C -4.099 -16.488 -3.325 1.00 . A A . 89 VAL CA 1 1
11 19303 1 1 89 VAL CB C -2.801 -17.231 -3.693 1.00 . A A . 89 VAL CB 1 1
11 19304 1 1 89 VAL CG1 C -2.075 -16.515 -4.821 1.00 . A A . 89 VAL CG1 1 1
11 19305 1 1 89 VAL CG2 C -1.903 -17.372 -2.474 1.00 . A A . 89 VAL CG2 1 1
11 19306 1 1 89 VAL H H -2.975 -14.698 -3.194 1.00 . A A . 89 VAL H 1 1
11 19307 1 1 89 VAL HA H -4.835 -16.692 -4.088 1.00 . A A . 89 VAL HA 1 1
11 19308 1 1 89 VAL HB H -3.064 -18.221 -4.037 1.00 . A A . 89 VAL HB 1 1
11 19309 1 1 89 VAL HG11 H -1.561 -17.239 -5.436 1.00 . A A . 89 VAL HG11 1 1
11 19310 1 1 89 VAL HG12 H -2.791 -15.973 -5.423 1.00 . A A . 89 VAL HG12 1 1
11 19311 1 1 89 VAL HG13 H -1.358 -15.823 -4.404 1.00 . A A . 89 VAL HG13 1 1
11 19312 1 1 89 VAL HG21 H -1.774 -16.406 -2.011 1.00 . A A . 89 VAL HG21 1 1
11 19313 1 1 89 VAL HG22 H -2.356 -18.052 -1.769 1.00 . A A . 89 VAL HG22 1 1
11 19314 1 1 89 VAL HG23 H -0.941 -17.758 -2.777 1.00 . A A . 89 VAL HG23 1 1
11 19315 1 1 89 VAL N N -3.888 -15.045 -3.276 1.00 . A A . 89 VAL N 1 1
11 19316 1 1 89 VAL O O -5.284 -18.042 -1.933 1.00 . A A . 89 VAL O 1 1
11 19317 1 1 90 GLU C C -5.949 -15.907 0.854 1.00 . A A . 90 GLU C 1 1
11 19318 1 1 90 GLU CA C -4.717 -16.696 0.422 1.00 . A A . 90 GLU CA 1 1
11 19319 1 1 90 GLU CB C -3.583 -16.484 1.428 1.00 . A A . 90 GLU CB 1 1
11 19320 1 1 90 GLU CD C -2.145 -18.455 0.776 1.00 . A A . 90 GLU CD 1 1
11 19321 1 1 90 GLU CG C -2.227 -16.948 0.925 1.00 . A A . 90 GLU CG 1 1
11 19322 1 1 90 GLU H H -3.749 -15.489 -1.024 1.00 . A A . 90 GLU H 1 1
11 19323 1 1 90 GLU HA H -4.967 -17.745 0.392 1.00 . A A . 90 GLU HA 1 1
11 19324 1 1 90 GLU HB2 H -3.518 -15.431 1.661 1.00 . A A . 90 GLU HB2 1 1
11 19325 1 1 90 GLU HB3 H -3.815 -17.029 2.332 1.00 . A A . 90 GLU HB3 1 1
11 19326 1 1 90 GLU HG2 H -2.041 -16.496 -0.038 1.00 . A A . 90 GLU HG2 1 1
11 19327 1 1 90 GLU HG3 H -1.468 -16.628 1.624 1.00 . A A . 90 GLU HG3 1 1
11 19328 1 1 90 GLU N N -4.288 -16.300 -0.915 1.00 . A A . 90 GLU N 1 1
11 19329 1 1 90 GLU O O -5.991 -14.683 0.732 1.00 . A A . 90 GLU O 1 1
11 19330 1 1 90 GLU OE1 O -3.069 -19.148 1.249 1.00 . A A . 90 GLU OE1 1 1
11 19331 1 1 90 GLU OE2 O -1.157 -18.940 0.187 1.00 . A A . 90 GLU OE2 1 1
11 19332 1 1 91 SER C C -7.964 -15.208 3.098 1.00 . A A . 91 SER C 1 1
11 19333 1 1 91 SER CA C -8.188 -15.986 1.805 1.00 . A A . 91 SER CA 1 1
11 19334 1 1 91 SER CB C -9.278 -17.039 2.013 1.00 . A A . 91 SER CB 1 1
11 19335 1 1 91 SER H H -6.859 -17.591 1.430 1.00 . A A . 91 SER H 1 1
11 19336 1 1 91 SER HA H -8.506 -15.299 1.036 1.00 . A A . 91 SER HA 1 1
11 19337 1 1 91 SER HB2 H -9.764 -17.242 1.070 1.00 . A A . 91 SER HB2 1 1
11 19338 1 1 91 SER HB3 H -8.830 -17.947 2.390 1.00 . A A . 91 SER HB3 1 1
11 19339 1 1 91 SER HG H -9.918 -16.704 3.834 1.00 . A A . 91 SER HG 1 1
11 19340 1 1 91 SER N N -6.952 -16.618 1.358 1.00 . A A . 91 SER N 1 1
11 19341 1 1 91 SER O O -8.757 -14.337 3.458 1.00 . A A . 91 SER O 1 1
11 19342 1 1 91 SER OG O -10.251 -16.591 2.941 1.00 . A A . 91 SER OG 1 1
11 19343 1 1 92 VAL C C -6.445 -13.351 4.854 1.00 . A A . 92 VAL C 1 1
11 19344 1 1 92 VAL CA C -6.548 -14.860 5.047 1.00 . A A . 92 VAL CA 1 1
11 19345 1 1 92 VAL CB C -5.221 -15.383 5.629 1.00 . A A . 92 VAL CB 1 1
11 19346 1 1 92 VAL CG1 C -4.060 -15.036 4.710 1.00 . A A . 92 VAL CG1 1 1
11 19347 1 1 92 VAL CG2 C -4.994 -14.820 7.024 1.00 . A A . 92 VAL CG2 1 1
11 19348 1 1 92 VAL H H -6.285 -16.231 3.457 1.00 . A A . 92 VAL H 1 1
11 19349 1 1 92 VAL HA H -7.336 -15.070 5.756 1.00 . A A . 92 VAL HA 1 1
11 19350 1 1 92 VAL HB H -5.283 -16.459 5.703 1.00 . A A . 92 VAL HB 1 1
11 19351 1 1 92 VAL HG11 H -3.756 -14.014 4.884 1.00 . A A . 92 VAL HG11 1 1
11 19352 1 1 92 VAL HG12 H -3.232 -15.699 4.910 1.00 . A A . 92 VAL HG12 1 1
11 19353 1 1 92 VAL HG13 H -4.371 -15.147 3.681 1.00 . A A . 92 VAL HG13 1 1
11 19354 1 1 92 VAL HG21 H -5.850 -15.039 7.644 1.00 . A A . 92 VAL HG21 1 1
11 19355 1 1 92 VAL HG22 H -4.113 -15.272 7.457 1.00 . A A . 92 VAL HG22 1 1
11 19356 1 1 92 VAL HG23 H -4.856 -13.751 6.963 1.00 . A A . 92 VAL HG23 1 1
11 19357 1 1 92 VAL N N -6.879 -15.529 3.794 1.00 . A A . 92 VAL N 1 1
11 19358 1 1 92 VAL O O -6.621 -12.581 5.799 1.00 . A A . 92 VAL O 1 1
11 19359 1 1 93 TRP C C -7.400 -10.834 3.323 1.00 . A A . 93 TRP C 1 1
11 19360 1 1 93 TRP CA C -6.037 -11.517 3.308 1.00 . A A . 93 TRP CA 1 1
11 19361 1 1 93 TRP CB C -5.377 -11.336 1.940 1.00 . A A . 93 TRP CB 1 1
11 19362 1 1 93 TRP CD1 C -3.052 -12.307 1.470 1.00 . A A . 93 TRP CD1 1 1
11 19363 1 1 93 TRP CD2 C -3.031 -10.381 2.615 1.00 . A A . 93 TRP CD2 1 1
11 19364 1 1 93 TRP CE2 C -1.701 -10.806 2.425 1.00 . A A . 93 TRP CE2 1 1
11 19365 1 1 93 TRP CE3 C -3.265 -9.191 3.309 1.00 . A A . 93 TRP CE3 1 1
11 19366 1 1 93 TRP CG C -3.879 -11.356 1.997 1.00 . A A . 93 TRP CG 1 1
11 19367 1 1 93 TRP CH2 C -0.873 -8.920 3.581 1.00 . A A . 93 TRP CH2 1 1
11 19368 1 1 93 TRP CZ2 C -0.613 -10.081 2.904 1.00 . A A . 93 TRP CZ2 1 1
11 19369 1 1 93 TRP CZ3 C -2.185 -8.474 3.785 1.00 . A A . 93 TRP CZ3 1 1
11 19370 1 1 93 TRP H H -6.032 -13.598 2.913 1.00 . A A . 93 TRP H 1 1
11 19371 1 1 93 TRP HA H -5.411 -11.063 4.063 1.00 . A A . 93 TRP HA 1 1
11 19372 1 1 93 TRP HB2 H -5.696 -12.131 1.285 1.00 . A A . 93 TRP HB2 1 1
11 19373 1 1 93 TRP HB3 H -5.683 -10.387 1.524 1.00 . A A . 93 TRP HB3 1 1
11 19374 1 1 93 TRP HD1 H -3.392 -13.181 0.937 1.00 . A A . 93 TRP HD1 1 1
11 19375 1 1 93 TRP HE1 H -0.961 -12.507 1.448 1.00 . A A . 93 TRP HE1 1 1
11 19376 1 1 93 TRP HE3 H -4.270 -8.832 3.476 1.00 . A A . 93 TRP HE3 1 1
11 19377 1 1 93 TRP HH2 H -0.059 -8.327 3.970 1.00 . A A . 93 TRP HH2 1 1
11 19378 1 1 93 TRP HZ2 H 0.404 -10.411 2.754 1.00 . A A . 93 TRP HZ2 1 1
11 19379 1 1 93 TRP HZ3 H -2.347 -7.552 4.325 1.00 . A A . 93 TRP HZ3 1 1
11 19380 1 1 93 TRP N N -6.162 -12.935 3.626 1.00 . A A . 93 TRP N 1 1
11 19381 1 1 93 TRP NE1 N -1.741 -11.982 1.724 1.00 . A A . 93 TRP NE1 1 1
11 19382 1 1 93 TRP O O -7.516 -9.669 3.701 1.00 . A A . 93 TRP O 1 1
11 19383 1 1 94 ASN C C -10.230 -10.590 4.266 1.00 . A A . 94 ASN C 1 1
11 19384 1 1 94 ASN CA C -9.784 -11.030 2.875 1.00 . A A . 94 ASN CA 1 1
11 19385 1 1 94 ASN CB C -10.756 -12.074 2.322 1.00 . A A . 94 ASN CB 1 1
11 19386 1 1 94 ASN CG C -10.700 -12.171 0.810 1.00 . A A . 94 ASN CG 1 1
11 19387 1 1 94 ASN H H -8.273 -12.489 2.620 1.00 . A A . 94 ASN H 1 1
11 19388 1 1 94 ASN HA H -9.784 -10.171 2.222 1.00 . A A . 94 ASN HA 1 1
11 19389 1 1 94 ASN HB2 H -10.506 -13.042 2.735 1.00 . A A . 94 ASN HB2 1 1
11 19390 1 1 94 ASN HB3 H -11.761 -11.812 2.612 1.00 . A A . 94 ASN HB3 1 1
11 19391 1 1 94 ASN HD21 H -8.895 -12.998 0.903 1.00 . A A . 94 ASN HD21 1 1
11 19392 1 1 94 ASN HD22 H -9.538 -12.776 -0.685 1.00 . A A . 94 ASN HD22 1 1
11 19393 1 1 94 ASN N N -8.429 -11.567 2.910 1.00 . A A . 94 ASN N 1 1
11 19394 1 1 94 ASN ND2 N -9.600 -12.702 0.290 1.00 . A A . 94 ASN ND2 1 1
11 19395 1 1 94 ASN O O -10.925 -9.586 4.418 1.00 . A A . 94 ASN O 1 1
11 19396 1 1 94 ASN OD1 O -11.637 -11.773 0.117 1.00 . A A . 94 ASN OD1 1 1
11 19397 1 1 95 MET C C -9.414 -9.817 7.155 1.00 . A A . 95 MET C 1 1
11 19398 1 1 95 MET CA C -10.182 -11.037 6.658 1.00 . A A . 95 MET CA 1 1
11 19399 1 1 95 MET CB C -9.899 -12.237 7.565 1.00 . A A . 95 MET CB 1 1
11 19400 1 1 95 MET CE C -9.166 -15.655 8.307 1.00 . A A . 95 MET CE 1 1
11 19401 1 1 95 MET CG C -10.427 -13.552 7.015 1.00 . A A . 95 MET CG 1 1
11 19402 1 1 95 MET H H -9.272 -12.137 5.095 1.00 . A A . 95 MET H 1 1
11 19403 1 1 95 MET HA H -11.238 -10.818 6.686 1.00 . A A . 95 MET HA 1 1
11 19404 1 1 95 MET HB2 H -8.831 -12.329 7.697 1.00 . A A . 95 MET HB2 1 1
11 19405 1 1 95 MET HB3 H -10.359 -12.063 8.526 1.00 . A A . 95 MET HB3 1 1
11 19406 1 1 95 MET HE1 H -8.458 -15.132 7.681 1.00 . A A . 95 MET HE1 1 1
11 19407 1 1 95 MET HE2 H -8.784 -15.710 9.315 1.00 . A A . 95 MET HE2 1 1
11 19408 1 1 95 MET HE3 H -9.317 -16.654 7.923 1.00 . A A . 95 MET HE3 1 1
11 19409 1 1 95 MET HG2 H -11.355 -13.364 6.496 1.00 . A A . 95 MET HG2 1 1
11 19410 1 1 95 MET HG3 H -9.704 -13.951 6.320 1.00 . A A . 95 MET HG3 1 1
11 19411 1 1 95 MET N N -9.825 -11.349 5.279 1.00 . A A . 95 MET N 1 1
11 19412 1 1 95 MET O O -9.963 -8.972 7.862 1.00 . A A . 95 MET O 1 1
11 19413 1 1 95 MET SD S -10.726 -14.774 8.306 1.00 . A A . 95 MET SD 1 1
11 19414 1 1 96 ALA C C -7.941 -7.280 6.822 1.00 . A A . 96 ALA C 1 1
11 19415 1 1 96 ALA CA C -7.298 -8.614 7.189 1.00 . A A . 96 ALA CA 1 1
11 19416 1 1 96 ALA CB C -5.922 -8.732 6.553 1.00 . A A . 96 ALA CB 1 1
11 19417 1 1 96 ALA H H -7.759 -10.437 6.219 1.00 . A A . 96 ALA H 1 1
11 19418 1 1 96 ALA HA H -7.177 -8.661 8.263 1.00 . A A . 96 ALA HA 1 1
11 19419 1 1 96 ALA HB1 H -5.964 -8.371 5.535 1.00 . A A . 96 ALA HB1 1 1
11 19420 1 1 96 ALA HB2 H -5.213 -8.142 7.115 1.00 . A A . 96 ALA HB2 1 1
11 19421 1 1 96 ALA HB3 H -5.611 -9.766 6.555 1.00 . A A . 96 ALA HB3 1 1
11 19422 1 1 96 ALA N N -8.141 -9.732 6.782 1.00 . A A . 96 ALA N 1 1
11 19423 1 1 96 ALA O O -7.953 -6.345 7.622 1.00 . A A . 96 ALA O 1 1
11 19424 1 1 97 PHE C C -10.220 -5.539 6.092 1.00 . A A . 97 PHE C 1 1
11 19425 1 1 97 PHE CA C -9.116 -5.980 5.134 1.00 . A A . 97 PHE CA 1 1
11 19426 1 1 97 PHE CB C -9.696 -6.194 3.735 1.00 . A A . 97 PHE CB 1 1
11 19427 1 1 97 PHE CD1 C -9.679 -3.791 3.013 1.00 . A A . 97 PHE CD1 1 1
11 19428 1 1 97 PHE CD2 C -11.712 -5.020 2.810 1.00 . A A . 97 PHE CD2 1 1
11 19429 1 1 97 PHE CE1 C -10.302 -2.670 2.499 1.00 . A A . 97 PHE CE1 1 1
11 19430 1 1 97 PHE CE2 C -12.340 -3.902 2.295 1.00 . A A . 97 PHE CE2 1 1
11 19431 1 1 97 PHE CG C -10.376 -4.978 3.174 1.00 . A A . 97 PHE CG 1 1
11 19432 1 1 97 PHE CZ C -11.635 -2.726 2.138 1.00 . A A . 97 PHE CZ 1 1
11 19433 1 1 97 PHE H H -8.433 -7.980 5.016 1.00 . A A . 97 PHE H 1 1
11 19434 1 1 97 PHE HA H -8.365 -5.207 5.089 1.00 . A A . 97 PHE HA 1 1
11 19435 1 1 97 PHE HB2 H -8.899 -6.468 3.059 1.00 . A A . 97 PHE HB2 1 1
11 19436 1 1 97 PHE HB3 H -10.421 -6.993 3.772 1.00 . A A . 97 PHE HB3 1 1
11 19437 1 1 97 PHE HD1 H -8.636 -3.746 3.293 1.00 . A A . 97 PHE HD1 1 1
11 19438 1 1 97 PHE HD2 H -12.265 -5.940 2.933 1.00 . A A . 97 PHE HD2 1 1
11 19439 1 1 97 PHE HE1 H -9.748 -1.752 2.377 1.00 . A A . 97 PHE HE1 1 1
11 19440 1 1 97 PHE HE2 H -13.382 -3.949 2.014 1.00 . A A . 97 PHE HE2 1 1
11 19441 1 1 97 PHE HZ H -12.124 -1.850 1.737 1.00 . A A . 97 PHE HZ 1 1
11 19442 1 1 97 PHE N N -8.473 -7.200 5.608 1.00 . A A . 97 PHE N 1 1
11 19443 1 1 97 PHE O O -10.220 -4.408 6.576 1.00 . A A . 97 PHE O 1 1
11 19444 1 1 98 ASP C C -11.754 -5.723 8.633 1.00 . A A . 98 ASP C 1 1
11 19445 1 1 98 ASP CA C -12.266 -6.147 7.260 1.00 . A A . 98 ASP CA 1 1
11 19446 1 1 98 ASP CB C -13.178 -7.367 7.396 1.00 . A A . 98 ASP CB 1 1
11 19447 1 1 98 ASP CG C -14.591 -6.992 7.799 1.00 . A A . 98 ASP CG 1 1
11 19448 1 1 98 ASP H H -11.101 -7.326 5.943 1.00 . A A . 98 ASP H 1 1
11 19449 1 1 98 ASP HA H -12.832 -5.333 6.833 1.00 . A A . 98 ASP HA 1 1
11 19450 1 1 98 ASP HB2 H -13.219 -7.885 6.449 1.00 . A A . 98 ASP HB2 1 1
11 19451 1 1 98 ASP HB3 H -12.772 -8.029 8.147 1.00 . A A . 98 ASP HB3 1 1
11 19452 1 1 98 ASP N N -11.156 -6.442 6.360 1.00 . A A . 98 ASP N 1 1
11 19453 1 1 98 ASP O O -12.282 -4.795 9.245 1.00 . A A . 98 ASP O 1 1
11 19454 1 1 98 ASP OD1 O -14.835 -5.796 8.060 1.00 . A A . 98 ASP OD1 1 1
11 19455 1 1 98 ASP OD2 O -15.453 -7.895 7.852 1.00 . A A . 98 ASP OD2 1 1
11 19456 1 1 99 PHE C C -9.738 -4.637 10.501 1.00 . A A . 99 PHE C 1 1
11 19457 1 1 99 PHE CA C -10.139 -6.107 10.414 1.00 . A A . 99 PHE CA 1 1
11 19458 1 1 99 PHE CB C -8.921 -6.997 10.671 1.00 . A A . 99 PHE CB 1 1
11 19459 1 1 99 PHE CD1 C -7.135 -5.704 11.869 1.00 . A A . 99 PHE CD1 1 1
11 19460 1 1 99 PHE CD2 C -8.481 -7.216 13.131 1.00 . A A . 99 PHE CD2 1 1
11 19461 1 1 99 PHE CE1 C -6.436 -5.365 13.012 1.00 . A A . 99 PHE CE1 1 1
11 19462 1 1 99 PHE CE2 C -7.786 -6.881 14.278 1.00 . A A . 99 PHE CE2 1 1
11 19463 1 1 99 PHE CG C -8.164 -6.631 11.915 1.00 . A A . 99 PHE CG 1 1
11 19464 1 1 99 PHE CZ C -6.761 -5.955 14.219 1.00 . A A . 99 PHE CZ 1 1
11 19465 1 1 99 PHE H H -10.343 -7.139 8.576 1.00 . A A . 99 PHE H 1 1
11 19466 1 1 99 PHE HA H -10.886 -6.309 11.165 1.00 . A A . 99 PHE HA 1 1
11 19467 1 1 99 PHE HB2 H -9.246 -8.021 10.770 1.00 . A A . 99 PHE HB2 1 1
11 19468 1 1 99 PHE HB3 H -8.244 -6.918 9.833 1.00 . A A . 99 PHE HB3 1 1
11 19469 1 1 99 PHE HD1 H -6.880 -5.242 10.926 1.00 . A A . 99 PHE HD1 1 1
11 19470 1 1 99 PHE HD2 H -9.280 -7.940 13.179 1.00 . A A . 99 PHE HD2 1 1
11 19471 1 1 99 PHE HE1 H -5.637 -4.642 12.963 1.00 . A A . 99 PHE HE1 1 1
11 19472 1 1 99 PHE HE2 H -8.041 -7.343 15.220 1.00 . A A . 99 PHE HE2 1 1
11 19473 1 1 99 PHE HZ H -6.218 -5.691 15.113 1.00 . A A . 99 PHE HZ 1 1
11 19474 1 1 99 PHE N N -10.722 -6.411 9.112 1.00 . A A . 99 PHE N 1 1
11 19475 1 1 99 PHE O O -10.052 -3.955 11.476 1.00 . A A . 99 PHE O 1 1
11 19476 1 1 100 ILE C C -9.784 -1.815 9.419 1.00 . A A . 100 ILE C 1 1
11 19477 1 1 100 ILE CA C -8.598 -2.772 9.435 1.00 . A A . 100 ILE CA 1 1
11 19478 1 1 100 ILE CB C -7.715 -2.497 8.203 1.00 . A A . 100 ILE CB 1 1
11 19479 1 1 100 ILE CD1 C -6.027 -3.834 6.845 1.00 . A A . 100 ILE CD1 1 1
11 19480 1 1 100 ILE CG1 C -6.480 -3.402 8.222 1.00 . A A . 100 ILE CG1 1 1
11 19481 1 1 100 ILE CG2 C -7.306 -1.033 8.159 1.00 . A A . 100 ILE CG2 1 1
11 19482 1 1 100 ILE H H -8.822 -4.753 8.728 1.00 . A A . 100 ILE H 1 1
11 19483 1 1 100 ILE HA H -8.010 -2.584 10.323 1.00 . A A . 100 ILE HA 1 1
11 19484 1 1 100 ILE HB H -8.295 -2.712 7.318 1.00 . A A . 100 ILE HB 1 1
11 19485 1 1 100 ILE HD11 H -6.156 -3.017 6.150 1.00 . A A . 100 ILE HD11 1 1
11 19486 1 1 100 ILE HD12 H -4.986 -4.117 6.880 1.00 . A A . 100 ILE HD12 1 1
11 19487 1 1 100 ILE HD13 H -6.618 -4.679 6.520 1.00 . A A . 100 ILE HD13 1 1
11 19488 1 1 100 ILE HG12 H -5.663 -2.874 8.689 1.00 . A A . 100 ILE HG12 1 1
11 19489 1 1 100 ILE HG13 H -6.703 -4.291 8.793 1.00 . A A . 100 ILE HG13 1 1
11 19490 1 1 100 ILE HG21 H -8.190 -0.414 8.130 1.00 . A A . 100 ILE HG21 1 1
11 19491 1 1 100 ILE HG22 H -6.729 -0.795 9.040 1.00 . A A . 100 ILE HG22 1 1
11 19492 1 1 100 ILE HG23 H -6.710 -0.852 7.278 1.00 . A A . 100 ILE HG23 1 1
11 19493 1 1 100 ILE N N -9.042 -4.159 9.476 1.00 . A A . 100 ILE N 1 1
11 19494 1 1 100 ILE O O -9.812 -0.829 10.157 1.00 . A A . 100 ILE O 1 1
11 19495 1 1 101 LEU C C -12.724 -1.246 9.782 1.00 . A A . 101 LEU C 1 1
11 19496 1 1 101 LEU CA C -11.959 -1.280 8.463 1.00 . A A . 101 LEU CA 1 1
11 19497 1 1 101 LEU CB C -12.865 -1.800 7.347 1.00 . A A . 101 LEU CB 1 1
11 19498 1 1 101 LEU CD1 C -13.190 -2.313 4.915 1.00 . A A . 101 LEU CD1 1 1
11 19499 1 1 101 LEU CD2 C -12.677 0.026 5.639 1.00 . A A . 101 LEU CD2 1 1
11 19500 1 1 101 LEU CG C -12.441 -1.452 5.920 1.00 . A A . 101 LEU CG 1 1
11 19501 1 1 101 LEU H H -10.688 -2.911 8.013 1.00 . A A . 101 LEU H 1 1
11 19502 1 1 101 LEU HA H -11.640 -0.277 8.220 1.00 . A A . 101 LEU HA 1 1
11 19503 1 1 101 LEU HB2 H -12.904 -2.875 7.427 1.00 . A A . 101 LEU HB2 1 1
11 19504 1 1 101 LEU HB3 H -13.854 -1.393 7.508 1.00 . A A . 101 LEU HB3 1 1
11 19505 1 1 101 LEU HD11 H -14.191 -2.498 5.274 1.00 . A A . 101 LEU HD11 1 1
11 19506 1 1 101 LEU HD12 H -12.673 -3.252 4.790 1.00 . A A . 101 LEU HD12 1 1
11 19507 1 1 101 LEU HD13 H -13.237 -1.799 3.966 1.00 . A A . 101 LEU HD13 1 1
11 19508 1 1 101 LEU HD21 H -12.048 0.340 4.820 1.00 . A A . 101 LEU HD21 1 1
11 19509 1 1 101 LEU HD22 H -12.435 0.602 6.521 1.00 . A A . 101 LEU HD22 1 1
11 19510 1 1 101 LEU HD23 H -13.713 0.182 5.379 1.00 . A A . 101 LEU HD23 1 1
11 19511 1 1 101 LEU HG H -11.384 -1.650 5.807 1.00 . A A . 101 LEU HG 1 1
11 19512 1 1 101 LEU N N -10.766 -2.113 8.575 1.00 . A A . 101 LEU N 1 1
11 19513 1 1 101 LEU O O -13.421 -0.276 10.083 1.00 . A A . 101 LEU O 1 1
11 19514 1 1 102 ASP C C -12.792 -1.297 12.796 1.00 . A A . 102 ASP C 1 1
11 19515 1 1 102 ASP CA C -13.265 -2.401 11.855 1.00 . A A . 102 ASP CA 1 1
11 19516 1 1 102 ASP CB C -13.017 -3.771 12.490 1.00 . A A . 102 ASP CB 1 1
11 19517 1 1 102 ASP CG C -14.306 -4.491 12.835 1.00 . A A . 102 ASP CG 1 1
11 19518 1 1 102 ASP H H -12.019 -3.052 10.271 1.00 . A A . 102 ASP H 1 1
11 19519 1 1 102 ASP HA H -14.323 -2.281 11.683 1.00 . A A . 102 ASP HA 1 1
11 19520 1 1 102 ASP HB2 H -12.458 -4.385 11.798 1.00 . A A . 102 ASP HB2 1 1
11 19521 1 1 102 ASP HB3 H -12.444 -3.641 13.396 1.00 . A A . 102 ASP HB3 1 1
11 19522 1 1 102 ASP N N -12.588 -2.310 10.566 1.00 . A A . 102 ASP N 1 1
11 19523 1 1 102 ASP O O -13.545 -0.834 13.653 1.00 . A A . 102 ASP O 1 1
11 19524 1 1 102 ASP OD1 O -14.993 -4.055 13.782 1.00 . A A . 102 ASP OD1 1 1
11 19525 1 1 102 ASP OD2 O -14.628 -5.489 12.158 1.00 . A A . 102 ASP OD2 1 1
11 19526 1 1 103 ASN C C -11.040 1.521 12.768 1.00 . A A . 103 ASN C 1 1
11 19527 1 1 103 ASN CA C -10.967 0.167 13.468 1.00 . A A . 103 ASN CA 1 1
11 19528 1 1 103 ASN CB C -9.513 -0.165 13.810 1.00 . A A . 103 ASN CB 1 1
11 19529 1 1 103 ASN CG C -9.399 -1.299 14.811 1.00 . A A . 103 ASN CG 1 1
11 19530 1 1 103 ASN H H -10.990 -1.290 11.930 1.00 . A A . 103 ASN H 1 1
11 19531 1 1 103 ASN HA H -11.541 0.214 14.380 1.00 . A A . 103 ASN HA 1 1
11 19532 1 1 103 ASN HB2 H -8.993 -0.453 12.908 1.00 . A A . 103 ASN HB2 1 1
11 19533 1 1 103 ASN HB3 H -9.039 0.711 14.229 1.00 . A A . 103 ASN HB3 1 1
11 19534 1 1 103 ASN HD21 H -10.219 -2.561 13.511 1.00 . A A . 103 ASN HD21 1 1
11 19535 1 1 103 ASN HD22 H -9.785 -3.235 15.042 1.00 . A A . 103 ASN HD22 1 1
11 19536 1 1 103 ASN N N -11.540 -0.882 12.631 1.00 . A A . 103 ASN N 1 1
11 19537 1 1 103 ASN ND2 N -9.846 -2.485 14.414 1.00 . A A . 103 ASN ND2 1 1
11 19538 1 1 103 ASN O O -11.200 2.556 13.414 1.00 . A A . 103 ASN O 1 1
11 19539 1 1 103 ASN OD1 O -8.915 -1.111 15.926 1.00 . A A . 103 ASN OD1 1 1
11 19540 1 1 104 VAL C C -12.412 3.225 10.508 1.00 . A A . 104 VAL C 1 1
11 19541 1 1 104 VAL CA C -10.978 2.731 10.657 1.00 . A A . 104 VAL CA 1 1
11 19542 1 1 104 VAL CB C -10.369 2.527 9.257 1.00 . A A . 104 VAL CB 1 1
11 19543 1 1 104 VAL CG1 C -10.558 3.772 8.405 1.00 . A A . 104 VAL CG1 1 1
11 19544 1 1 104 VAL CG2 C -8.895 2.163 9.365 1.00 . A A . 104 VAL CG2 1 1
11 19545 1 1 104 VAL H H -10.797 0.648 10.986 1.00 . A A . 104 VAL H 1 1
11 19546 1 1 104 VAL HA H -10.399 3.484 11.172 1.00 . A A . 104 VAL HA 1 1
11 19547 1 1 104 VAL HB H -10.885 1.708 8.778 1.00 . A A . 104 VAL HB 1 1
11 19548 1 1 104 VAL HG11 H -10.124 4.622 8.910 1.00 . A A . 104 VAL HG11 1 1
11 19549 1 1 104 VAL HG12 H -10.073 3.633 7.450 1.00 . A A . 104 VAL HG12 1 1
11 19550 1 1 104 VAL HG13 H -11.613 3.946 8.252 1.00 . A A . 104 VAL HG13 1 1
11 19551 1 1 104 VAL HG21 H -8.303 3.066 9.385 1.00 . A A . 104 VAL HG21 1 1
11 19552 1 1 104 VAL HG22 H -8.728 1.603 10.273 1.00 . A A . 104 VAL HG22 1 1
11 19553 1 1 104 VAL HG23 H -8.609 1.564 8.515 1.00 . A A . 104 VAL HG23 1 1
11 19554 1 1 104 VAL N N -10.923 1.504 11.444 1.00 . A A . 104 VAL N 1 1
11 19555 1 1 104 VAL O O -12.745 4.329 10.937 1.00 . A A . 104 VAL O 1 1
11 19556 1 1 105 GLN C C -15.287 3.251 10.990 1.00 . A A . 105 GLN C 1 1
11 19557 1 1 105 GLN CA C -14.657 2.752 9.695 1.00 . A A . 105 GLN CA 1 1
11 19558 1 1 105 GLN CB C -15.436 1.547 9.164 1.00 . A A . 105 GLN CB 1 1
11 19559 1 1 105 GLN CD C -15.210 1.811 6.662 1.00 . A A . 105 GLN CD 1 1
11 19560 1 1 105 GLN CG C -14.867 0.973 7.877 1.00 . A A . 105 GLN CG 1 1
11 19561 1 1 105 GLN H H -12.931 1.531 9.581 1.00 . A A . 105 GLN H 1 1
11 19562 1 1 105 GLN HA H -14.693 3.544 8.962 1.00 . A A . 105 GLN HA 1 1
11 19563 1 1 105 GLN HB2 H -15.429 0.771 9.914 1.00 . A A . 105 GLN HB2 1 1
11 19564 1 1 105 GLN HB3 H -16.456 1.848 8.978 1.00 . A A . 105 GLN HB3 1 1
11 19565 1 1 105 GLN HE21 H -13.615 2.957 6.971 1.00 . A A . 105 GLN HE21 1 1
11 19566 1 1 105 GLN HE22 H -14.585 3.374 5.604 1.00 . A A . 105 GLN HE22 1 1
11 19567 1 1 105 GLN HG2 H -13.791 0.920 7.966 1.00 . A A . 105 GLN HG2 1 1
11 19568 1 1 105 GLN HG3 H -15.265 -0.021 7.735 1.00 . A A . 105 GLN HG3 1 1
11 19569 1 1 105 GLN N N -13.256 2.398 9.900 1.00 . A A . 105 GLN N 1 1
11 19570 1 1 105 GLN NE2 N -14.388 2.816 6.384 1.00 . A A . 105 GLN NE2 1 1
11 19571 1 1 105 GLN O O -16.203 4.073 10.970 1.00 . A A . 105 GLN O 1 1
11 19572 1 1 105 GLN OE1 O -16.203 1.559 5.979 1.00 . A A . 105 GLN OE1 1 1
11 19573 1 1 106 VAL C C -14.904 4.576 13.761 1.00 . A A . 106 VAL C 1 1
11 19574 1 1 106 VAL CA C -15.305 3.144 13.422 1.00 . A A . 106 VAL CA 1 1
11 19575 1 1 106 VAL CB C -14.799 2.204 14.533 1.00 . A A . 106 VAL CB 1 1
11 19576 1 1 106 VAL CG1 C -14.868 2.893 15.887 1.00 . A A . 106 VAL CG1 1 1
11 19577 1 1 106 VAL CG2 C -15.599 0.911 14.541 1.00 . A A . 106 VAL CG2 1 1
11 19578 1 1 106 VAL H H -14.060 2.097 12.068 1.00 . A A . 106 VAL H 1 1
11 19579 1 1 106 VAL HA H -16.384 3.081 13.389 1.00 . A A . 106 VAL HA 1 1
11 19580 1 1 106 VAL HB H -13.767 1.962 14.329 1.00 . A A . 106 VAL HB 1 1
11 19581 1 1 106 VAL HG11 H -15.801 3.432 15.969 1.00 . A A . 106 VAL HG11 1 1
11 19582 1 1 106 VAL HG12 H -14.809 2.152 16.671 1.00 . A A . 106 VAL HG12 1 1
11 19583 1 1 106 VAL HG13 H -14.045 3.585 15.982 1.00 . A A . 106 VAL HG13 1 1
11 19584 1 1 106 VAL HG21 H -15.579 0.470 13.556 1.00 . A A . 106 VAL HG21 1 1
11 19585 1 1 106 VAL HG22 H -15.166 0.223 15.252 1.00 . A A . 106 VAL HG22 1 1
11 19586 1 1 106 VAL HG23 H -16.622 1.121 14.821 1.00 . A A . 106 VAL HG23 1 1
11 19587 1 1 106 VAL N N -14.791 2.748 12.116 1.00 . A A . 106 VAL N 1 1
11 19588 1 1 106 VAL O O -15.752 5.413 14.067 1.00 . A A . 106 VAL O 1 1
11 19589 1 1 107 VAL C C -13.540 7.192 12.953 1.00 . A A . 107 VAL C 1 1
11 19590 1 1 107 VAL CA C -13.090 6.180 14.001 1.00 . A A . 107 VAL CA 1 1
11 19591 1 1 107 VAL CB C -11.552 6.184 14.077 1.00 . A A . 107 VAL CB 1 1
11 19592 1 1 107 VAL CG1 C -10.952 5.709 12.761 1.00 . A A . 107 VAL CG1 1 1
11 19593 1 1 107 VAL CG2 C -11.039 7.570 14.436 1.00 . A A . 107 VAL CG2 1 1
11 19594 1 1 107 VAL H H -12.977 4.140 13.452 1.00 . A A . 107 VAL H 1 1
11 19595 1 1 107 VAL HA H -13.477 6.479 14.965 1.00 . A A . 107 VAL HA 1 1
11 19596 1 1 107 VAL HB H -11.247 5.498 14.853 1.00 . A A . 107 VAL HB 1 1
11 19597 1 1 107 VAL HG11 H -9.877 5.807 12.800 1.00 . A A . 107 VAL HG11 1 1
11 19598 1 1 107 VAL HG12 H -11.216 4.675 12.597 1.00 . A A . 107 VAL HG12 1 1
11 19599 1 1 107 VAL HG13 H -11.339 6.312 11.952 1.00 . A A . 107 VAL HG13 1 1
11 19600 1 1 107 VAL HG21 H -11.394 7.841 15.419 1.00 . A A . 107 VAL HG21 1 1
11 19601 1 1 107 VAL HG22 H -9.959 7.567 14.432 1.00 . A A . 107 VAL HG22 1 1
11 19602 1 1 107 VAL HG23 H -11.399 8.286 13.712 1.00 . A A . 107 VAL HG23 1 1
11 19603 1 1 107 VAL N N -13.605 4.849 13.703 1.00 . A A . 107 VAL N 1 1
11 19604 1 1 107 VAL O O -13.635 8.388 13.229 1.00 . A A . 107 VAL O 1 1
11 19605 1 1 108 LEU C C -15.701 8.009 10.862 1.00 . A A . 108 LEU C 1 1
11 19606 1 1 108 LEU CA C -14.256 7.564 10.657 1.00 . A A . 108 LEU CA 1 1
11 19607 1 1 108 LEU CB C -14.120 6.835 9.319 1.00 . A A . 108 LEU CB 1 1
11 19608 1 1 108 LEU CD1 C -15.952 7.878 7.963 1.00 . A A . 108 LEU CD1 1 1
11 19609 1 1 108 LEU CD2 C -15.210 5.541 7.468 1.00 . A A . 108 LEU CD2 1 1
11 19610 1 1 108 LEU CG C -15.422 6.583 8.557 1.00 . A A . 108 LEU CG 1 1
11 19611 1 1 108 LEU H H -13.722 5.741 11.589 1.00 . A A . 108 LEU H 1 1
11 19612 1 1 108 LEU HA H -13.621 8.438 10.647 1.00 . A A . 108 LEU HA 1 1
11 19613 1 1 108 LEU HB2 H -13.475 7.423 8.685 1.00 . A A . 108 LEU HB2 1 1
11 19614 1 1 108 LEU HB3 H -13.658 5.877 9.511 1.00 . A A . 108 LEU HB3 1 1
11 19615 1 1 108 LEU HD11 H -16.171 7.731 6.915 1.00 . A A . 108 LEU HD11 1 1
11 19616 1 1 108 LEU HD12 H -15.209 8.653 8.070 1.00 . A A . 108 LEU HD12 1 1
11 19617 1 1 108 LEU HD13 H -16.854 8.170 8.481 1.00 . A A . 108 LEU HD13 1 1
11 19618 1 1 108 LEU HD21 H -14.249 5.067 7.607 1.00 . A A . 108 LEU HD21 1 1
11 19619 1 1 108 LEU HD22 H -15.238 6.021 6.500 1.00 . A A . 108 LEU HD22 1 1
11 19620 1 1 108 LEU HD23 H -15.990 4.797 7.524 1.00 . A A . 108 LEU HD23 1 1
11 19621 1 1 108 LEU HG H -16.166 6.202 9.244 1.00 . A A . 108 LEU HG 1 1
11 19622 1 1 108 LEU N N -13.815 6.703 11.749 1.00 . A A . 108 LEU N 1 1
11 19623 1 1 108 LEU O O -16.052 9.155 10.585 1.00 . A A . 108 LEU O 1 1
11 19624 1 1 109 GLN C C -18.089 8.426 12.708 1.00 . A A . 109 GLN C 1 1
11 19625 1 1 109 GLN CA C -17.938 7.393 11.597 1.00 . A A . 109 GLN CA 1 1
11 19626 1 1 109 GLN CB C -18.696 6.116 11.964 1.00 . A A . 109 GLN CB 1 1
11 19627 1 1 109 GLN CD C -20.054 4.152 11.141 1.00 . A A . 109 GLN CD 1 1
11 19628 1 1 109 GLN CG C -19.182 5.329 10.757 1.00 . A A . 109 GLN CG 1 1
11 19629 1 1 109 GLN H H -16.192 6.198 11.553 1.00 . A A . 109 GLN H 1 1
11 19630 1 1 109 GLN HA H -18.353 7.799 10.687 1.00 . A A . 109 GLN HA 1 1
11 19631 1 1 109 GLN HB2 H -18.045 5.479 12.543 1.00 . A A . 109 GLN HB2 1 1
11 19632 1 1 109 GLN HB3 H -19.555 6.382 12.562 1.00 . A A . 109 GLN HB3 1 1
11 19633 1 1 109 GLN HE21 H -18.637 3.465 12.355 1.00 . A A . 109 GLN HE21 1 1
11 19634 1 1 109 GLN HE22 H -20.081 2.521 12.280 1.00 . A A . 109 GLN HE22 1 1
11 19635 1 1 109 GLN HG2 H -19.753 5.987 10.120 1.00 . A A . 109 GLN HG2 1 1
11 19636 1 1 109 GLN HG3 H -18.323 4.961 10.214 1.00 . A A . 109 GLN HG3 1 1
11 19637 1 1 109 GLN N N -16.532 7.094 11.352 1.00 . A A . 109 GLN N 1 1
11 19638 1 1 109 GLN NE2 N -19.539 3.291 12.013 1.00 . A A . 109 GLN NE2 1 1
11 19639 1 1 109 GLN O O -18.916 9.333 12.616 1.00 . A A . 109 GLN O 1 1
11 19640 1 1 109 GLN OE1 O -21.180 4.014 10.660 1.00 . A A . 109 GLN OE1 1 1
11 19641 1 1 110 GLN C C -16.931 10.609 14.460 1.00 . A A . 110 GLN C 1 1
11 19642 1 1 110 GLN CA C -17.333 9.201 14.887 1.00 . A A . 110 GLN CA 1 1
11 19643 1 1 110 GLN CB C -16.413 8.713 16.008 1.00 . A A . 110 GLN CB 1 1
11 19644 1 1 110 GLN CD C -16.095 7.090 17.919 1.00 . A A . 110 GLN CD 1 1
11 19645 1 1 110 GLN CG C -16.896 7.437 16.678 1.00 . A A . 110 GLN CG 1 1
11 19646 1 1 110 GLN H H -16.649 7.538 13.772 1.00 . A A . 110 GLN H 1 1
11 19647 1 1 110 GLN HA H -18.349 9.227 15.252 1.00 . A A . 110 GLN HA 1 1
11 19648 1 1 110 GLN HB2 H -15.432 8.530 15.598 1.00 . A A . 110 GLN HB2 1 1
11 19649 1 1 110 GLN HB3 H -16.343 9.484 16.761 1.00 . A A . 110 GLN HB3 1 1
11 19650 1 1 110 GLN HE21 H -14.907 5.907 16.850 1.00 . A A . 110 GLN HE21 1 1
11 19651 1 1 110 GLN HE22 H -14.546 6.010 18.536 1.00 . A A . 110 GLN HE22 1 1
11 19652 1 1 110 GLN HG2 H -17.931 7.563 16.961 1.00 . A A . 110 GLN HG2 1 1
11 19653 1 1 110 GLN HG3 H -16.813 6.622 15.974 1.00 . A A . 110 GLN HG3 1 1
11 19654 1 1 110 GLN N N -17.287 8.281 13.757 1.00 . A A . 110 GLN N 1 1
11 19655 1 1 110 GLN NE2 N -15.081 6.250 17.752 1.00 . A A . 110 GLN NE2 1 1
11 19656 1 1 110 GLN O O -17.163 11.579 15.181 1.00 . A A . 110 GLN O 1 1
11 19657 1 1 110 GLN OE1 O -16.386 7.572 19.014 1.00 . A A . 110 GLN OE1 1 1
11 19658 1 1 111 THR C C -16.930 12.595 11.817 1.00 . A A . 111 THR C 1 1
11 19659 1 1 111 THR CA C -15.888 12.002 12.758 1.00 . A A . 111 THR CA 1 1
11 19660 1 1 111 THR CB C -14.547 11.879 12.009 1.00 . A A . 111 THR CB 1 1
11 19661 1 1 111 THR CG2 C -14.169 13.200 11.356 1.00 . A A . 111 THR CG2 1 1
11 19662 1 1 111 THR H H -16.167 9.903 12.752 1.00 . A A . 111 THR H 1 1
11 19663 1 1 111 THR HA H -15.748 12.672 13.595 1.00 . A A . 111 THR HA 1 1
11 19664 1 1 111 THR HB H -14.650 11.129 11.238 1.00 . A A . 111 THR HB 1 1
11 19665 1 1 111 THR HG1 H -13.553 12.021 13.707 1.00 . A A . 111 THR HG1 1 1
11 19666 1 1 111 THR HG21 H -13.203 13.104 10.883 1.00 . A A . 111 THR HG21 1 1
11 19667 1 1 111 THR HG22 H -14.128 13.974 12.107 1.00 . A A . 111 THR HG22 1 1
11 19668 1 1 111 THR HG23 H -14.909 13.458 10.614 1.00 . A A . 111 THR HG23 1 1
11 19669 1 1 111 THR N N -16.324 10.713 13.281 1.00 . A A . 111 THR N 1 1
11 19670 1 1 111 THR O O -17.460 13.678 12.066 1.00 . A A . 111 THR O 1 1
11 19671 1 1 111 THR OG1 O -13.514 11.477 12.916 1.00 . A A . 111 THR OG1 1 1
11 19672 1 1 112 TYR C C -19.525 11.604 9.930 1.00 . A A . 112 TYR C 1 1
11 19673 1 1 112 TYR CA C -18.199 12.337 9.757 1.00 . A A . 112 TYR CA 1 1
11 19674 1 1 112 TYR CB C -17.667 12.126 8.338 1.00 . A A . 112 TYR CB 1 1
11 19675 1 1 112 TYR CD1 C -15.857 13.808 7.820 1.00 . A A . 112 TYR CD1 1 1
11 19676 1 1 112 TYR CD2 C -15.201 11.582 8.364 1.00 . A A . 112 TYR CD2 1 1
11 19677 1 1 112 TYR CE1 C -14.531 14.165 7.666 1.00 . A A . 112 TYR CE1 1 1
11 19678 1 1 112 TYR CE2 C -13.874 11.931 8.213 1.00 . A A . 112 TYR CE2 1 1
11 19679 1 1 112 TYR CG C -16.214 12.513 8.171 1.00 . A A . 112 TYR CG 1 1
11 19680 1 1 112 TYR CZ C -13.543 13.224 7.864 1.00 . A A . 112 TYR CZ 1 1
11 19681 1 1 112 TYR H H -16.764 11.024 10.593 1.00 . A A . 112 TYR H 1 1
11 19682 1 1 112 TYR HA H -18.359 13.392 9.917 1.00 . A A . 112 TYR HA 1 1
11 19683 1 1 112 TYR HB2 H -17.764 11.084 8.075 1.00 . A A . 112 TYR HB2 1 1
11 19684 1 1 112 TYR HB3 H -18.250 12.721 7.650 1.00 . A A . 112 TYR HB3 1 1
11 19685 1 1 112 TYR HD1 H -16.633 14.544 7.665 1.00 . A A . 112 TYR HD1 1 1
11 19686 1 1 112 TYR HD2 H -15.463 10.570 8.637 1.00 . A A . 112 TYR HD2 1 1
11 19687 1 1 112 TYR HE1 H -14.272 15.178 7.393 1.00 . A A . 112 TYR HE1 1 1
11 19688 1 1 112 TYR HE2 H -13.099 11.194 8.368 1.00 . A A . 112 TYR HE2 1 1
11 19689 1 1 112 TYR HH H -11.919 13.311 6.840 1.00 . A A . 112 TYR HH 1 1
11 19690 1 1 112 TYR N N -17.220 11.879 10.737 1.00 . A A . 112 TYR N 1 1
11 19691 1 1 112 TYR O O -20.594 12.209 9.870 1.00 . A A . 112 TYR O 1 1
11 19692 1 1 112 TYR OH O -12.222 13.576 7.711 1.00 . A A . 112 TYR OH 1 1
11 19693 1 1 113 GLY C C -20.887 8.544 9.172 1.00 . A A . 113 GLY C 1 1
11 19694 1 1 113 GLY CA C -20.647 9.499 10.324 1.00 . A A . 113 GLY CA 1 1
11 19695 1 1 113 GLY H H -18.566 9.864 10.183 1.00 . A A . 113 GLY H 1 1
11 19696 1 1 113 GLY HA2 H -20.555 8.929 11.237 1.00 . A A . 113 GLY HA2 1 1
11 19697 1 1 113 GLY HA3 H -21.495 10.162 10.409 1.00 . A A . 113 GLY HA3 1 1
11 19698 1 1 113 GLY N N -19.447 10.294 10.146 1.00 . A A . 113 GLY N 1 1
11 19699 1 1 113 GLY O O -21.696 7.622 9.278 1.00 . A A . 113 GLY O 1 1
11 19700 1 1 114 SER C C -19.274 6.820 6.872 1.00 . A A . 114 SER C 1 1
11 19701 1 1 114 SER CA C -20.330 7.921 6.886 1.00 . A A . 114 SER CA 1 1
11 19702 1 1 114 SER CB C -20.219 8.764 5.613 1.00 . A A . 114 SER CB 1 1
11 19703 1 1 114 SER H H -19.556 9.518 8.041 1.00 . A A . 114 SER H 1 1
11 19704 1 1 114 SER HA H -21.308 7.466 6.921 1.00 . A A . 114 SER HA 1 1
11 19705 1 1 114 SER HB2 H -19.241 9.218 5.568 1.00 . A A . 114 SER HB2 1 1
11 19706 1 1 114 SER HB3 H -20.360 8.128 4.750 1.00 . A A . 114 SER HB3 1 1
11 19707 1 1 114 SER HG H -20.821 10.600 5.931 1.00 . A A . 114 SER HG 1 1
11 19708 1 1 114 SER N N -20.184 8.766 8.065 1.00 . A A . 114 SER N 1 1
11 19709 1 1 114 SER O O -18.518 6.656 7.832 1.00 . A A . 114 SER O 1 1
11 19710 1 1 114 SER OG O -21.199 9.786 5.591 1.00 . A A . 114 SER OG 1 1
11 19711 1 1 115 THR C C -17.935 4.722 4.175 1.00 . A A . 115 THR C 1 1
11 19712 1 1 115 THR CA C -18.267 4.979 5.640 1.00 . A A . 115 THR CA 1 1
11 19713 1 1 115 THR CB C -18.797 3.677 6.270 1.00 . A A . 115 THR CB 1 1
11 19714 1 1 115 THR CG2 C -19.026 3.853 7.764 1.00 . A A . 115 THR CG2 1 1
11 19715 1 1 115 THR H H -19.856 6.245 5.049 1.00 . A A . 115 THR H 1 1
11 19716 1 1 115 THR HA H -17.363 5.264 6.160 1.00 . A A . 115 THR HA 1 1
11 19717 1 1 115 THR HB H -18.063 2.898 6.123 1.00 . A A . 115 THR HB 1 1
11 19718 1 1 115 THR HG1 H -20.010 2.344 5.470 1.00 . A A . 115 THR HG1 1 1
11 19719 1 1 115 THR HG21 H -19.934 4.415 7.926 1.00 . A A . 115 THR HG21 1 1
11 19720 1 1 115 THR HG22 H -18.190 4.385 8.195 1.00 . A A . 115 THR HG22 1 1
11 19721 1 1 115 THR HG23 H -19.114 2.883 8.231 1.00 . A A . 115 THR HG23 1 1
11 19722 1 1 115 THR N N -19.228 6.066 5.778 1.00 . A A . 115 THR N 1 1
11 19723 1 1 115 THR O O -18.503 5.349 3.280 1.00 . A A . 115 THR O 1 1
11 19724 1 1 115 THR OG1 O -20.021 3.289 5.638 1.00 . A A . 115 THR OG1 1 1
11 19725 1 1 116 LEU C C -17.475 2.337 2.012 1.00 . A A . 116 LEU C 1 1
11 19726 1 1 116 LEU CA C -16.605 3.456 2.577 1.00 . A A . 116 LEU CA 1 1
11 19727 1 1 116 LEU CB C -15.135 3.035 2.554 1.00 . A A . 116 LEU CB 1 1
11 19728 1 1 116 LEU CD1 C -13.519 4.925 2.240 1.00 . A A . 116 LEU CD1 1 1
11 19729 1 1 116 LEU CD2 C -13.241 2.815 0.927 1.00 . A A . 116 LEU CD2 1 1
11 19730 1 1 116 LEU CG C -14.240 3.773 1.559 1.00 . A A . 116 LEU CG 1 1
11 19731 1 1 116 LEU H H -16.595 3.331 4.689 1.00 . A A . 116 LEU H 1 1
11 19732 1 1 116 LEU HA H -16.729 4.336 1.963 1.00 . A A . 116 LEU HA 1 1
11 19733 1 1 116 LEU HB2 H -14.731 3.194 3.542 1.00 . A A . 116 LEU HB2 1 1
11 19734 1 1 116 LEU HB3 H -15.097 1.981 2.317 1.00 . A A . 116 LEU HB3 1 1
11 19735 1 1 116 LEU HD11 H -14.236 5.680 2.528 1.00 . A A . 116 LEU HD11 1 1
11 19736 1 1 116 LEU HD12 H -12.799 5.354 1.559 1.00 . A A . 116 LEU HD12 1 1
11 19737 1 1 116 LEU HD13 H -13.008 4.560 3.120 1.00 . A A . 116 LEU HD13 1 1
11 19738 1 1 116 LEU HD21 H -13.722 1.866 0.738 1.00 . A A . 116 LEU HD21 1 1
11 19739 1 1 116 LEU HD22 H -12.409 2.668 1.601 1.00 . A A . 116 LEU HD22 1 1
11 19740 1 1 116 LEU HD23 H -12.882 3.230 -0.003 1.00 . A A . 116 LEU HD23 1 1
11 19741 1 1 116 LEU HG H -14.853 4.185 0.769 1.00 . A A . 116 LEU HG 1 1
11 19742 1 1 116 LEU N N -17.013 3.797 3.935 1.00 . A A . 116 LEU N 1 1
11 19743 1 1 116 LEU O O -17.963 1.481 2.750 1.00 . A A . 116 LEU O 1 1
11 19744 1 1 117 LYS C C -17.615 0.142 -0.384 1.00 . A A . 117 LYS C 1 1
11 19745 1 1 117 LYS CA C -18.472 1.335 0.030 1.00 . A A . 117 LYS CA 1 1
11 19746 1 1 117 LYS CB C -19.165 1.930 -1.198 1.00 . A A . 117 LYS CB 1 1
11 19747 1 1 117 LYS CD C -20.746 -0.014 -1.362 1.00 . A A . 117 LYS CD 1 1
11 19748 1 1 117 LYS CE C -20.295 -1.467 -1.397 1.00 . A A . 117 LYS CE 1 1
11 19749 1 1 117 LYS CG C -19.781 0.886 -2.114 1.00 . A A . 117 LYS CG 1 1
11 19750 1 1 117 LYS H H -17.249 3.057 0.160 1.00 . A A . 117 LYS H 1 1
11 19751 1 1 117 LYS HA H -19.222 0.997 0.728 1.00 . A A . 117 LYS HA 1 1
11 19752 1 1 117 LYS HB2 H -19.947 2.596 -0.867 1.00 . A A . 117 LYS HB2 1 1
11 19753 1 1 117 LYS HB3 H -18.440 2.494 -1.767 1.00 . A A . 117 LYS HB3 1 1
11 19754 1 1 117 LYS HD2 H -20.802 0.310 -0.334 1.00 . A A . 117 LYS HD2 1 1
11 19755 1 1 117 LYS HD3 H -21.724 0.061 -1.817 1.00 . A A . 117 LYS HD3 1 1
11 19756 1 1 117 LYS HE2 H -20.668 -1.925 -2.299 1.00 . A A . 117 LYS HE2 1 1
11 19757 1 1 117 LYS HE3 H -19.215 -1.494 -1.398 1.00 . A A . 117 LYS HE3 1 1
11 19758 1 1 117 LYS HG2 H -20.316 1.388 -2.906 1.00 . A A . 117 LYS HG2 1 1
11 19759 1 1 117 LYS HG3 H -18.992 0.281 -2.536 1.00 . A A . 117 LYS HG3 1 1
11 19760 1 1 117 LYS HZ1 H -21.299 -3.085 -0.539 1.00 . A A . 117 LYS HZ1 1 1
11 19761 1 1 117 LYS HZ2 H -21.454 -1.644 0.332 1.00 . A A . 117 LYS HZ2 1 1
11 19762 1 1 117 LYS HZ3 H -20.004 -2.514 0.388 1.00 . A A . 117 LYS HZ3 1 1
11 19763 1 1 117 LYS N N -17.664 2.348 0.696 1.00 . A A . 117 LYS N 1 1
11 19764 1 1 117 LYS NZ N -20.798 -2.232 -0.222 1.00 . A A . 117 LYS NZ 1 1
11 19765 1 1 117 LYS O O -16.983 0.156 -1.441 1.00 . A A . 117 LYS O 1 1
11 19766 1 1 118 VAL C C -17.722 -3.317 0.071 1.00 . A A . 118 VAL C 1 1
11 19767 1 1 118 VAL CA C -16.821 -2.090 0.173 1.00 . A A . 118 VAL CA 1 1
11 19768 1 1 118 VAL CB C -15.757 -2.338 1.260 1.00 . A A . 118 VAL CB 1 1
11 19769 1 1 118 VAL CG1 C -14.583 -1.386 1.083 1.00 . A A . 118 VAL CG1 1 1
11 19770 1 1 118 VAL CG2 C -16.368 -2.191 2.645 1.00 . A A . 118 VAL CG2 1 1
11 19771 1 1 118 VAL H H -18.123 -0.841 1.281 1.00 . A A . 118 VAL H 1 1
11 19772 1 1 118 VAL HA H -16.315 -1.948 -0.771 1.00 . A A . 118 VAL HA 1 1
11 19773 1 1 118 VAL HB H -15.393 -3.348 1.155 1.00 . A A . 118 VAL HB 1 1
11 19774 1 1 118 VAL HG11 H -14.244 -1.051 2.052 1.00 . A A . 118 VAL HG11 1 1
11 19775 1 1 118 VAL HG12 H -13.778 -1.898 0.576 1.00 . A A . 118 VAL HG12 1 1
11 19776 1 1 118 VAL HG13 H -14.895 -0.535 0.496 1.00 . A A . 118 VAL HG13 1 1
11 19777 1 1 118 VAL HG21 H -17.444 -2.238 2.570 1.00 . A A . 118 VAL HG21 1 1
11 19778 1 1 118 VAL HG22 H -16.017 -2.993 3.280 1.00 . A A . 118 VAL HG22 1 1
11 19779 1 1 118 VAL HG23 H -16.076 -1.242 3.070 1.00 . A A . 118 VAL HG23 1 1
11 19780 1 1 118 VAL N N -17.598 -0.889 0.454 1.00 . A A . 118 VAL N 1 1
11 19781 1 1 118 VAL O O -18.029 -3.961 1.075 1.00 . A A . 118 VAL O 1 1
11 19782 1 1 119 THR C C -18.367 -6.069 -0.875 1.00 . A A . 119 THR C 1 1
11 19783 1 1 119 THR CA C -19.009 -4.783 -1.383 1.00 . A A . 119 THR CA 1 1
11 19784 1 1 119 THR CB C -19.338 -4.943 -2.879 1.00 . A A . 119 THR CB 1 1
11 19785 1 1 119 THR CG2 C -20.831 -4.787 -3.125 1.00 . A A . 119 THR CG2 1 1
11 19786 1 1 119 THR H H -17.864 -3.082 -1.909 1.00 . A A . 119 THR H 1 1
11 19787 1 1 119 THR HA H -19.934 -4.619 -0.848 1.00 . A A . 119 THR HA 1 1
11 19788 1 1 119 THR HB H -19.036 -5.932 -3.194 1.00 . A A . 119 THR HB 1 1
11 19789 1 1 119 THR HG1 H -18.019 -4.417 -4.248 1.00 . A A . 119 THR HG1 1 1
11 19790 1 1 119 THR HG21 H -21.056 -5.044 -4.150 1.00 . A A . 119 THR HG21 1 1
11 19791 1 1 119 THR HG22 H -21.121 -3.764 -2.938 1.00 . A A . 119 THR HG22 1 1
11 19792 1 1 119 THR HG23 H -21.374 -5.444 -2.463 1.00 . A A . 119 THR HG23 1 1
11 19793 1 1 119 THR N N -18.143 -3.634 -1.149 1.00 . A A . 119 THR N 1 1
11 19794 1 1 119 THR O O -17.204 -6.325 -1.187 1.00 . A A . 119 THR O 1 1
11 19795 1 1 119 THR OG1 O -18.619 -3.970 -3.646 1.00 . A A . 119 THR OG1 1 1
11 19796 2 2 7 LYS C C 8.339 -7.486 13.282 1.00 . B B . 207 LYS C 1 1
11 19797 2 2 7 LYS CA C 9.536 -7.856 14.153 1.00 . B B . 207 LYS CA 1 1
11 19798 2 2 7 LYS CB C 9.825 -9.354 14.032 1.00 . B B . 207 LYS CB 1 1
11 19799 2 2 7 LYS CD C 10.045 -10.007 11.616 1.00 . B B . 207 LYS CD 1 1
11 19800 2 2 7 LYS CE C 9.577 -11.454 11.574 1.00 . B B . 207 LYS CE 1 1
11 19801 2 2 7 LYS CG C 10.785 -9.699 12.906 1.00 . B B . 207 LYS CG 1 1
11 19802 2 2 7 LYS H H 8.402 -7.637 15.927 1.00 . B B . 207 LYS H 1 1
11 19803 2 2 7 LYS HA H 10.398 -7.303 13.812 1.00 . B B . 207 LYS HA 1 1
11 19804 2 2 7 LYS HB2 H 10.252 -9.702 14.961 1.00 . B B . 207 LYS HB2 1 1
11 19805 2 2 7 LYS HB3 H 8.895 -9.875 13.855 1.00 . B B . 207 LYS HB3 1 1
11 19806 2 2 7 LYS HD2 H 9.183 -9.360 11.542 1.00 . B B . 207 LYS HD2 1 1
11 19807 2 2 7 LYS HD3 H 10.705 -9.826 10.780 1.00 . B B . 207 LYS HD3 1 1
11 19808 2 2 7 LYS HE2 H 9.095 -11.691 12.509 1.00 . B B . 207 LYS HE2 1 1
11 19809 2 2 7 LYS HE3 H 8.869 -11.566 10.766 1.00 . B B . 207 LYS HE3 1 1
11 19810 2 2 7 LYS HG2 H 11.445 -8.861 12.738 1.00 . B B . 207 LYS HG2 1 1
11 19811 2 2 7 LYS HG3 H 11.365 -10.565 13.193 1.00 . B B . 207 LYS HG3 1 1
11 19812 2 2 7 LYS HZ1 H 10.406 -13.188 10.757 1.00 . B B . 207 LYS HZ1 1 1
11 19813 2 2 7 LYS HZ2 H 11.038 -12.775 12.271 1.00 . B B . 207 LYS HZ2 1 1
11 19814 2 2 7 LYS HZ3 H 11.501 -11.906 10.895 1.00 . B B . 207 LYS HZ3 1 1
11 19815 2 2 7 LYS N N 9.295 -7.499 15.546 1.00 . B B . 207 LYS N 1 1
11 19816 2 2 7 LYS NZ N 10.710 -12.397 11.359 1.00 . B B . 207 LYS NZ 1 1
11 19817 2 2 7 LYS O O 7.189 -7.646 13.691 1.00 . B B . 207 LYS O 1 1
11 19818 2 2 8 SER C C 8.155 -6.158 9.815 1.00 . B B . 208 SER C 1 1
11 19819 2 2 8 SER CA C 7.564 -6.600 11.151 1.00 . B B . 208 SER CA 1 1
11 19820 2 2 8 SER CB C 6.725 -5.469 11.750 1.00 . B B . 208 SER CB 1 1
11 19821 2 2 8 SER H H 9.556 -6.891 11.811 1.00 . B B . 208 SER H 1 1
11 19822 2 2 8 SER HA H 6.932 -7.458 10.985 1.00 . B B . 208 SER HA 1 1
11 19823 2 2 8 SER HB2 H 5.806 -5.877 12.142 1.00 . B B . 208 SER HB2 1 1
11 19824 2 2 8 SER HB3 H 7.280 -4.997 12.548 1.00 . B B . 208 SER HB3 1 1
11 19825 2 2 8 SER HG H 5.480 -4.271 10.829 1.00 . B B . 208 SER HG 1 1
11 19826 2 2 8 SER N N 8.619 -6.994 12.079 1.00 . B B . 208 SER N 1 1
11 19827 2 2 8 SER O O 9.155 -5.441 9.772 1.00 . B B . 208 SER O 1 1
11 19828 2 2 8 SER OG O 6.412 -4.494 10.771 1.00 . B B . 208 SER OG 1 1
11 19829 2 2 9 PHE C C 8.096 -4.728 7.227 1.00 . B B . 209 PHE C 1 1
11 19830 2 2 9 PHE CA C 7.990 -6.242 7.388 1.00 . B B . 209 PHE CA 1 1
11 19831 2 2 9 PHE CB C 7.041 -6.813 6.333 1.00 . B B . 209 PHE CB 1 1
11 19832 2 2 9 PHE CD1 C 8.436 -6.831 4.248 1.00 . B B . 209 PHE CD1 1 1
11 19833 2 2 9 PHE CD2 C 6.526 -5.406 4.320 1.00 . B B . 209 PHE CD2 1 1
11 19834 2 2 9 PHE CE1 C 8.715 -6.397 2.965 1.00 . B B . 209 PHE CE1 1 1
11 19835 2 2 9 PHE CE2 C 6.799 -4.969 3.038 1.00 . B B . 209 PHE CE2 1 1
11 19836 2 2 9 PHE CG C 7.341 -6.341 4.938 1.00 . B B . 209 PHE CG 1 1
11 19837 2 2 9 PHE CZ C 7.894 -5.466 2.358 1.00 . B B . 209 PHE CZ 1 1
11 19838 2 2 9 PHE H H 6.735 -7.160 8.826 1.00 . B B . 209 PHE H 1 1
11 19839 2 2 9 PHE HA H 8.969 -6.676 7.253 1.00 . B B . 209 PHE HA 1 1
11 19840 2 2 9 PHE HB2 H 7.113 -7.890 6.340 1.00 . B B . 209 PHE HB2 1 1
11 19841 2 2 9 PHE HB3 H 6.030 -6.522 6.573 1.00 . B B . 209 PHE HB3 1 1
11 19842 2 2 9 PHE HD1 H 9.079 -7.561 4.719 1.00 . B B . 209 PHE HD1 1 1
11 19843 2 2 9 PHE HD2 H 5.668 -5.017 4.850 1.00 . B B . 209 PHE HD2 1 1
11 19844 2 2 9 PHE HE1 H 9.571 -6.788 2.436 1.00 . B B . 209 PHE HE1 1 1
11 19845 2 2 9 PHE HE2 H 6.155 -4.241 2.567 1.00 . B B . 209 PHE HE2 1 1
11 19846 2 2 9 PHE HZ H 8.109 -5.125 1.357 1.00 . B B . 209 PHE HZ 1 1
11 19847 2 2 9 PHE N N 7.528 -6.591 8.726 1.00 . B B . 209 PHE N 1 1
11 19848 2 2 9 PHE O O 9.082 -4.217 6.695 1.00 . B B . 209 PHE O 1 1
11 19849 2 2 10 PHE C C 8.185 -1.946 8.409 1.00 . B B . 210 PHE C 1 1
11 19850 2 2 10 PHE CA C 7.049 -2.562 7.597 1.00 . B B . 210 PHE CA 1 1
11 19851 2 2 10 PHE CB C 5.705 -2.020 8.085 1.00 . B B . 210 PHE CB 1 1
11 19852 2 2 10 PHE CD1 C 4.735 -1.670 5.796 1.00 . B B . 210 PHE CD1 1 1
11 19853 2 2 10 PHE CD2 C 3.418 -2.813 7.422 1.00 . B B . 210 PHE CD2 1 1
11 19854 2 2 10 PHE CE1 C 3.719 -1.808 4.870 1.00 . B B . 210 PHE CE1 1 1
11 19855 2 2 10 PHE CE2 C 2.398 -2.954 6.500 1.00 . B B . 210 PHE CE2 1 1
11 19856 2 2 10 PHE CG C 4.597 -2.172 7.081 1.00 . B B . 210 PHE CG 1 1
11 19857 2 2 10 PHE CZ C 2.548 -2.449 5.223 1.00 . B B . 210 PHE CZ 1 1
11 19858 2 2 10 PHE H H 6.315 -4.482 8.103 1.00 . B B . 210 PHE H 1 1
11 19859 2 2 10 PHE HA H 7.180 -2.295 6.558 1.00 . B B . 210 PHE HA 1 1
11 19860 2 2 10 PHE HB2 H 5.414 -2.550 8.979 1.00 . B B . 210 PHE HB2 1 1
11 19861 2 2 10 PHE HB3 H 5.808 -0.970 8.311 1.00 . B B . 210 PHE HB3 1 1
11 19862 2 2 10 PHE HD1 H 5.652 -1.167 5.519 1.00 . B B . 210 PHE HD1 1 1
11 19863 2 2 10 PHE HD2 H 3.298 -3.208 8.421 1.00 . B B . 210 PHE HD2 1 1
11 19864 2 2 10 PHE HE1 H 3.839 -1.411 3.873 1.00 . B B . 210 PHE HE1 1 1
11 19865 2 2 10 PHE HE2 H 1.483 -3.456 6.778 1.00 . B B . 210 PHE HE2 1 1
11 19866 2 2 10 PHE HZ H 1.753 -2.559 4.501 1.00 . B B . 210 PHE HZ 1 1
11 19867 2 2 10 PHE N N 7.074 -4.017 7.690 1.00 . B B . 210 PHE N 1 1
11 19868 2 2 10 PHE O O 8.674 -0.863 8.090 1.00 . B B . 210 PHE O 1 1
11 19869 2 2 11 ASP C C 11.019 -2.262 9.610 1.00 . B B . 211 ASP C 1 1
11 19870 2 2 11 ASP CA C 9.673 -2.167 10.322 1.00 . B B . 211 ASP CA 1 1
11 19871 2 2 11 ASP CB C 9.711 -2.973 11.622 1.00 . B B . 211 ASP CB 1 1
11 19872 2 2 11 ASP CG C 10.280 -2.176 12.779 1.00 . B B . 211 ASP CG 1 1
11 19873 2 2 11 ASP H H 8.166 -3.501 9.665 1.00 . B B . 211 ASP H 1 1
11 19874 2 2 11 ASP HA H 9.477 -1.132 10.555 1.00 . B B . 211 ASP HA 1 1
11 19875 2 2 11 ASP HB2 H 8.707 -3.278 11.878 1.00 . B B . 211 ASP HB2 1 1
11 19876 2 2 11 ASP HB3 H 10.324 -3.850 11.476 1.00 . B B . 211 ASP HB3 1 1
11 19877 2 2 11 ASP N N 8.596 -2.644 9.462 1.00 . B B . 211 ASP N 1 1
11 19878 2 2 11 ASP O O 11.809 -1.318 9.623 1.00 . B B . 211 ASP O 1 1
11 19879 2 2 11 ASP OD1 O 9.834 -1.027 12.986 1.00 . B B . 211 ASP OD1 1 1
11 19880 2 2 11 ASP OD2 O 11.170 -2.701 13.479 1.00 . B B . 211 ASP OD2 1 1
11 19881 2 2 12 LYS C C 12.564 -2.813 6.985 1.00 . B B . 212 LYS C 1 1
11 19882 2 2 12 LYS CA C 12.524 -3.630 8.272 1.00 . B B . 212 LYS CA 1 1
11 19883 2 2 12 LYS CB C 12.696 -5.117 7.950 1.00 . B B . 212 LYS CB 1 1
11 19884 2 2 12 LYS CD C 11.989 -7.060 6.525 1.00 . B B . 212 LYS CD 1 1
11 19885 2 2 12 LYS CE C 12.984 -7.023 5.376 1.00 . B B . 212 LYS CE 1 1
11 19886 2 2 12 LYS CG C 11.639 -5.660 7.005 1.00 . B B . 212 LYS CG 1 1
11 19887 2 2 12 LYS H H 10.605 -4.126 9.014 1.00 . B B . 212 LYS H 1 1
11 19888 2 2 12 LYS HA H 13.334 -3.312 8.911 1.00 . B B . 212 LYS HA 1 1
11 19889 2 2 12 LYS HB2 H 13.666 -5.265 7.497 1.00 . B B . 212 LYS HB2 1 1
11 19890 2 2 12 LYS HB3 H 12.649 -5.679 8.871 1.00 . B B . 212 LYS HB3 1 1
11 19891 2 2 12 LYS HD2 H 12.422 -7.615 7.343 1.00 . B B . 212 LYS HD2 1 1
11 19892 2 2 12 LYS HD3 H 11.086 -7.552 6.191 1.00 . B B . 212 LYS HD3 1 1
11 19893 2 2 12 LYS HE2 H 13.871 -6.503 5.702 1.00 . B B . 212 LYS HE2 1 1
11 19894 2 2 12 LYS HE3 H 13.240 -8.036 5.105 1.00 . B B . 212 LYS HE3 1 1
11 19895 2 2 12 LYS HG2 H 10.691 -5.695 7.521 1.00 . B B . 212 LYS HG2 1 1
11 19896 2 2 12 LYS HG3 H 11.564 -5.005 6.149 1.00 . B B . 212 LYS HG3 1 1
11 19897 2 2 12 LYS HZ1 H 12.952 -5.448 4.004 1.00 . B B . 212 LYS HZ1 1 1
11 19898 2 2 12 LYS HZ2 H 11.427 -6.097 4.337 1.00 . B B . 212 LYS HZ2 1 1
11 19899 2 2 12 LYS HZ3 H 12.505 -6.940 3.344 1.00 . B B . 212 LYS HZ3 1 1
11 19900 2 2 12 LYS N N 11.274 -3.410 8.990 1.00 . B B . 212 LYS N 1 1
11 19901 2 2 12 LYS NZ N 12.428 -6.329 4.182 1.00 . B B . 212 LYS NZ 1 1
11 19902 2 2 12 LYS O O 13.637 -2.505 6.465 1.00 . B B . 212 LYS O 1 1
11 19903 2 2 13 LYS C C 11.459 -0.192 5.539 1.00 . B B . 213 LYS C 1 1
11 19904 2 2 13 LYS CA C 11.287 -1.680 5.249 1.00 . B B . 213 LYS CA 1 1
11 19905 2 2 13 LYS CB C 9.937 -1.925 4.571 1.00 . B B . 213 LYS CB 1 1
11 19906 2 2 13 LYS CD C 10.692 -1.137 2.309 1.00 . B B . 213 LYS CD 1 1
11 19907 2 2 13 LYS CE C 10.078 -1.720 1.045 1.00 . B B . 213 LYS CE 1 1
11 19908 2 2 13 LYS CG C 9.659 -0.985 3.412 1.00 . B B . 213 LYS CG 1 1
11 19909 2 2 13 LYS H H 10.567 -2.740 6.934 1.00 . B B . 213 LYS H 1 1
11 19910 2 2 13 LYS HA H 12.077 -1.998 4.585 1.00 . B B . 213 LYS HA 1 1
11 19911 2 2 13 LYS HB2 H 9.914 -2.939 4.199 1.00 . B B . 213 LYS HB2 1 1
11 19912 2 2 13 LYS HB3 H 9.153 -1.802 5.304 1.00 . B B . 213 LYS HB3 1 1
11 19913 2 2 13 LYS HD2 H 11.107 -0.167 2.079 1.00 . B B . 213 LYS HD2 1 1
11 19914 2 2 13 LYS HD3 H 11.479 -1.793 2.653 1.00 . B B . 213 LYS HD3 1 1
11 19915 2 2 13 LYS HE2 H 9.822 -2.752 1.229 1.00 . B B . 213 LYS HE2 1 1
11 19916 2 2 13 LYS HE3 H 9.184 -1.163 0.806 1.00 . B B . 213 LYS HE3 1 1
11 19917 2 2 13 LYS HG2 H 8.682 -1.205 3.007 1.00 . B B . 213 LYS HG2 1 1
11 19918 2 2 13 LYS HG3 H 9.679 0.033 3.774 1.00 . B B . 213 LYS HG3 1 1
11 19919 2 2 13 LYS HZ1 H 11.916 -2.114 0.134 1.00 . B B . 213 LYS HZ1 1 1
11 19920 2 2 13 LYS HZ2 H 11.205 -0.660 -0.358 1.00 . B B . 213 LYS HZ2 1 1
11 19921 2 2 13 LYS HZ3 H 10.603 -2.132 -0.934 1.00 . B B . 213 LYS HZ3 1 1
11 19922 2 2 13 LYS N N 11.387 -2.464 6.474 1.00 . B B . 213 LYS N 1 1
11 19923 2 2 13 LYS NZ N 11.016 -1.652 -0.109 1.00 . B B . 213 LYS NZ 1 1
11 19924 2 2 13 LYS O O 12.185 0.508 4.834 1.00 . B B . 213 LYS O 1 1
11 19925 2 2 14 ARG C C 12.280 2.051 7.411 1.00 . B B . 214 ARG C 1 1
11 19926 2 2 14 ARG CA C 10.867 1.689 6.967 1.00 . B B . 214 ARG CA 1 1
11 19927 2 2 14 ARG CB C 9.874 1.989 8.090 1.00 . B B . 214 ARG CB 1 1
11 19928 2 2 14 ARG CD C 9.340 1.842 10.542 1.00 . B B . 214 ARG CD 1 1
11 19929 2 2 14 ARG CG C 10.262 1.376 9.426 1.00 . B B . 214 ARG CG 1 1
11 19930 2 2 14 ARG CZ C 10.872 2.917 12.137 1.00 . B B . 214 ARG CZ 1 1
11 19931 2 2 14 ARG H H 10.225 -0.324 7.107 1.00 . B B . 214 ARG H 1 1
11 19932 2 2 14 ARG HA H 10.610 2.283 6.103 1.00 . B B . 214 ARG HA 1 1
11 19933 2 2 14 ARG HB2 H 9.803 3.059 8.217 1.00 . B B . 214 ARG HB2 1 1
11 19934 2 2 14 ARG HB3 H 8.905 1.603 7.810 1.00 . B B . 214 ARG HB3 1 1
11 19935 2 2 14 ARG HD2 H 8.386 2.111 10.113 1.00 . B B . 214 ARG HD2 1 1
11 19936 2 2 14 ARG HD3 H 9.205 1.030 11.241 1.00 . B B . 214 ARG HD3 1 1
11 19937 2 2 14 ARG HE H 9.487 3.873 11.065 1.00 . B B . 214 ARG HE 1 1
11 19938 2 2 14 ARG HG2 H 10.202 0.300 9.350 1.00 . B B . 214 ARG HG2 1 1
11 19939 2 2 14 ARG HG3 H 11.275 1.666 9.664 1.00 . B B . 214 ARG HG3 1 1
11 19940 2 2 14 ARG HH11 H 11.097 0.917 11.956 1.00 . B B . 214 ARG HH11 1 1
11 19941 2 2 14 ARG HH12 H 12.172 1.688 13.076 1.00 . B B . 214 ARG HH12 1 1
11 19942 2 2 14 ARG HH21 H 10.896 4.898 12.538 1.00 . B B . 214 ARG HH21 1 1
11 19943 2 2 14 ARG HH22 H 12.055 3.952 13.408 1.00 . B B . 214 ARG HH22 1 1
11 19944 2 2 14 ARG N N 10.788 0.284 6.583 1.00 . B B . 214 ARG N 1 1
11 19945 2 2 14 ARG NE N 9.882 2.996 11.254 1.00 . B B . 214 ARG NE 1 1
11 19946 2 2 14 ARG NH1 N 11.425 1.744 12.413 1.00 . B B . 214 ARG NH1 1 1
11 19947 2 2 14 ARG NH2 N 11.311 4.012 12.744 1.00 . B B . 214 ARG NH2 1 1
11 19948 2 2 14 ARG O O 12.722 3.187 7.242 1.00 . B B . 214 ARG O 1 1
11 19949 2 2 15 SER C C 15.306 1.477 7.282 1.00 . B B . 215 SER C 1 1
11 19950 2 2 15 SER CA C 14.346 1.297 8.455 1.00 . B B . 215 SER CA 1 1
11 19951 2 2 15 SER CB C 14.800 0.124 9.325 1.00 . B B . 215 SER CB 1 1
11 19952 2 2 15 SER H H 12.576 0.193 8.087 1.00 . B B . 215 SER H 1 1
11 19953 2 2 15 SER HA H 14.350 2.197 9.049 1.00 . B B . 215 SER HA 1 1
11 19954 2 2 15 SER HB2 H 14.255 0.137 10.256 1.00 . B B . 215 SER HB2 1 1
11 19955 2 2 15 SER HB3 H 14.604 -0.803 8.805 1.00 . B B . 215 SER HB3 1 1
11 19956 2 2 15 SER HG H 16.360 0.981 10.144 1.00 . B B . 215 SER HG 1 1
11 19957 2 2 15 SER N N 12.984 1.078 7.981 1.00 . B B . 215 SER N 1 1
11 19958 2 2 15 SER O O 16.351 2.112 7.415 1.00 . B B . 215 SER O 1 1
11 19959 2 2 15 SER OG O 16.187 0.204 9.607 1.00 . B B . 215 SER OG 1 1
11 19960 2 2 16 GLU C C 16.043 2.468 4.582 1.00 . B B . 216 GLU C 1 1
11 19961 2 2 16 GLU CA C 15.772 1.009 4.940 1.00 . B B . 216 GLU CA 1 1
11 19962 2 2 16 GLU CB C 15.096 0.302 3.764 1.00 . B B . 216 GLU CB 1 1
11 19963 2 2 16 GLU CD C 14.992 -1.973 2.669 1.00 . B B . 216 GLU CD 1 1
11 19964 2 2 16 GLU CG C 14.928 -1.195 3.969 1.00 . B B . 216 GLU CG 1 1
11 19965 2 2 16 GLU H H 14.097 0.419 6.092 1.00 . B B . 216 GLU H 1 1
11 19966 2 2 16 GLU HA H 16.713 0.523 5.148 1.00 . B B . 216 GLU HA 1 1
11 19967 2 2 16 GLU HB2 H 14.118 0.735 3.611 1.00 . B B . 216 GLU HB2 1 1
11 19968 2 2 16 GLU HB3 H 15.690 0.456 2.876 1.00 . B B . 216 GLU HB3 1 1
11 19969 2 2 16 GLU HG2 H 15.713 -1.546 4.621 1.00 . B B . 216 GLU HG2 1 1
11 19970 2 2 16 GLU HG3 H 13.969 -1.375 4.432 1.00 . B B . 216 GLU HG3 1 1
11 19971 2 2 16 GLU N N 14.943 0.912 6.135 1.00 . B B . 216 GLU N 1 1
11 19972 2 2 16 GLU O O 17.194 2.893 4.491 1.00 . B B . 216 GLU O 1 1
11 19973 2 2 16 GLU OE1 O 15.929 -1.732 1.880 1.00 . B B . 216 GLU OE1 1 1
11 19974 2 2 16 GLU OE2 O 14.106 -2.823 2.443 1.00 . B B . 216 GLU OE2 1 1
11 19975 2 2 17 ARG C C 15.659 5.443 5.199 1.00 . B B . 217 ARG C 1 1
11 19976 2 2 17 ARG CA C 15.093 4.640 4.031 1.00 . B B . 217 ARG CA 1 1
11 19977 2 2 17 ARG CB C 13.731 5.205 3.623 1.00 . B B . 217 ARG CB 1 1
11 19978 2 2 17 ARG CD C 11.287 5.389 4.179 1.00 . B B . 217 ARG CD 1 1
11 19979 2 2 17 ARG CG C 12.683 5.121 4.721 1.00 . B B . 217 ARG CG 1 1
11 19980 2 2 17 ARG CZ C 11.066 7.828 3.955 1.00 . B B . 217 ARG CZ 1 1
11 19981 2 2 17 ARG H H 14.080 2.834 4.469 1.00 . B B . 217 ARG H 1 1
11 19982 2 2 17 ARG HA H 15.770 4.718 3.195 1.00 . B B . 217 ARG HA 1 1
11 19983 2 2 17 ARG HB2 H 13.852 6.243 3.348 1.00 . B B . 217 ARG HB2 1 1
11 19984 2 2 17 ARG HB3 H 13.369 4.655 2.767 1.00 . B B . 217 ARG HB3 1 1
11 19985 2 2 17 ARG HD2 H 11.320 5.350 3.101 1.00 . B B . 217 ARG HD2 1 1
11 19986 2 2 17 ARG HD3 H 10.620 4.623 4.548 1.00 . B B . 217 ARG HD3 1 1
11 19987 2 2 17 ARG HE H 10.203 6.731 5.380 1.00 . B B . 217 ARG HE 1 1
11 19988 2 2 17 ARG HG2 H 12.705 4.133 5.153 1.00 . B B . 217 ARG HG2 1 1
11 19989 2 2 17 ARG HG3 H 12.912 5.854 5.480 1.00 . B B . 217 ARG HG3 1 1
11 19990 2 2 17 ARG HH11 H 12.222 6.946 2.553 1.00 . B B . 217 ARG HH11 1 1
11 19991 2 2 17 ARG HH12 H 12.057 8.665 2.406 1.00 . B B . 217 ARG HH12 1 1
11 19992 2 2 17 ARG HH21 H 9.978 8.993 5.198 1.00 . B B . 217 ARG HH21 1 1
11 19993 2 2 17 ARG HH22 H 10.782 9.829 3.911 1.00 . B B . 217 ARG HH22 1 1
11 19994 2 2 17 ARG N N 14.971 3.230 4.381 1.00 . B B . 217 ARG N 1 1
11 19995 2 2 17 ARG NE N 10.781 6.696 4.591 1.00 . B B . 217 ARG NE 1 1
11 19996 2 2 17 ARG NH1 N 11.846 7.811 2.883 1.00 . B B . 217 ARG NH1 1 1
11 19997 2 2 17 ARG NH2 N 10.567 8.977 4.391 1.00 . B B . 217 ARG NH2 1 1
11 19998 2 2 17 ARG O O 16.478 6.342 5.008 1.00 . B B . 217 ARG O 1 1
11 19999 2 2 18 ILE C C 17.173 5.589 7.820 1.00 . B B . 218 ILE C 1 1
11 20000 2 2 18 ILE CA C 15.678 5.802 7.606 1.00 . B B . 218 ILE CA 1 1
11 20001 2 2 18 ILE CB C 14.918 5.326 8.858 1.00 . B B . 218 ILE CB 1 1
11 20002 2 2 18 ILE CD1 C 12.557 4.796 9.647 1.00 . B B . 218 ILE CD1 1 1
11 20003 2 2 18 ILE CG1 C 13.423 5.616 8.715 1.00 . B B . 218 ILE CG1 1 1
11 20004 2 2 18 ILE CG2 C 15.477 5.998 10.104 1.00 . B B . 218 ILE CG2 1 1
11 20005 2 2 18 ILE H H 14.563 4.387 6.496 1.00 . B B . 218 ILE H 1 1
11 20006 2 2 18 ILE HA H 15.490 6.858 7.475 1.00 . B B . 218 ILE HA 1 1
11 20007 2 2 18 ILE HB H 15.064 4.261 8.956 1.00 . B B . 218 ILE HB 1 1
11 20008 2 2 18 ILE HD11 H 12.975 3.805 9.749 1.00 . B B . 218 ILE HD11 1 1
11 20009 2 2 18 ILE HD12 H 12.515 5.274 10.613 1.00 . B B . 218 ILE HD12 1 1
11 20010 2 2 18 ILE HD13 H 11.559 4.723 9.237 1.00 . B B . 218 ILE HD13 1 1
11 20011 2 2 18 ILE HG12 H 13.243 6.657 8.927 1.00 . B B . 218 ILE HG12 1 1
11 20012 2 2 18 ILE HG13 H 13.118 5.401 7.702 1.00 . B B . 218 ILE HG13 1 1
11 20013 2 2 18 ILE HG21 H 16.459 5.600 10.316 1.00 . B B . 218 ILE HG21 1 1
11 20014 2 2 18 ILE HG22 H 15.549 7.062 9.937 1.00 . B B . 218 ILE HG22 1 1
11 20015 2 2 18 ILE HG23 H 14.823 5.806 10.940 1.00 . B B . 218 ILE HG23 1 1
11 20016 2 2 18 ILE N N 15.215 5.112 6.408 1.00 . B B . 218 ILE N 1 1
11 20017 2 2 18 ILE O O 17.837 6.392 8.475 1.00 . B B . 218 ILE O 1 1
11 20018 2 2 19 SER C C 19.910 4.753 6.222 1.00 . B B . 219 SER C 1 1
11 20019 2 2 19 SER CA C 19.113 4.183 7.392 1.00 . B B . 219 SER CA 1 1
11 20020 2 2 19 SER CB C 19.311 2.668 7.468 1.00 . B B . 219 SER CB 1 1
11 20021 2 2 19 SER H H 17.115 3.901 6.750 1.00 . B B . 219 SER H 1 1
11 20022 2 2 19 SER HA H 19.471 4.630 8.308 1.00 . B B . 219 SER HA 1 1
11 20023 2 2 19 SER HB2 H 18.822 2.288 8.352 1.00 . B B . 219 SER HB2 1 1
11 20024 2 2 19 SER HB3 H 18.879 2.206 6.591 1.00 . B B . 219 SER HB3 1 1
11 20025 2 2 19 SER HG H 20.915 2.080 8.426 1.00 . B B . 219 SER HG 1 1
11 20026 2 2 19 SER N N 17.696 4.503 7.261 1.00 . B B . 219 SER N 1 1
11 20027 2 2 19 SER O O 19.468 4.706 5.075 1.00 . B B . 219 SER O 1 1
11 20028 2 2 19 SER OG O 20.687 2.335 7.529 1.00 . B B . 219 SER OG 1 1
11 20029 2 2 20 ASN C C 22.560 4.783 4.622 1.00 . B B . 220 ASN C 1 1
11 20030 2 2 20 ASN CA C 21.946 5.872 5.497 1.00 . B B . 220 ASN CA 1 1
11 20031 2 2 20 ASN CB C 23.052 6.709 6.142 1.00 . B B . 220 ASN CB 1 1
11 20032 2 2 20 ASN CG C 22.509 7.714 7.139 1.00 . B B . 220 ASN CG 1 1
11 20033 2 2 20 ASN H H 21.385 5.300 7.456 1.00 . B B . 220 ASN H 1 1
11 20034 2 2 20 ASN HA H 21.336 6.514 4.878 1.00 . B B . 220 ASN HA 1 1
11 20035 2 2 20 ASN HB2 H 23.737 6.052 6.659 1.00 . B B . 220 ASN HB2 1 1
11 20036 2 2 20 ASN HB3 H 23.586 7.245 5.371 1.00 . B B . 220 ASN HB3 1 1
11 20037 2 2 20 ASN HD21 H 23.310 6.690 8.644 1.00 . B B . 220 ASN HD21 1 1
11 20038 2 2 20 ASN HD22 H 22.442 8.119 9.084 1.00 . B B . 220 ASN HD22 1 1
11 20039 2 2 20 ASN N N 21.086 5.292 6.522 1.00 . B B . 220 ASN N 1 1
11 20040 2 2 20 ASN ND2 N 22.781 7.484 8.418 1.00 . B B . 220 ASN ND2 1 1
11 20041 2 2 20 ASN O O 22.480 3.598 4.943 1.00 . B B . 220 ASN O 1 1
11 20042 2 2 20 ASN OD1 O 21.853 8.686 6.764 1.00 . B B . 220 ASN OD1 1 1
12 20043 1 1 23 ALA C C 2.095 13.970 11.602 1.00 . A A . 23 ALA C 1 1
12 20044 1 1 23 ALA CA C 3.161 14.093 12.686 1.00 . A A . 23 ALA CA 1 1
12 20045 1 1 23 ALA CB C 3.011 15.413 13.428 1.00 . A A . 23 ALA CB 1 1
12 20046 1 1 23 ALA H H 4.802 14.648 11.471 1.00 . A A . 23 ALA H 1 1
12 20047 1 1 23 ALA HA H 3.030 13.292 13.398 1.00 . A A . 23 ALA HA 1 1
12 20048 1 1 23 ALA HB1 H 3.779 15.489 14.184 1.00 . A A . 23 ALA HB1 1 1
12 20049 1 1 23 ALA HB2 H 3.109 16.231 12.730 1.00 . A A . 23 ALA HB2 1 1
12 20050 1 1 23 ALA HB3 H 2.039 15.454 13.896 1.00 . A A . 23 ALA HB3 1 1
12 20051 1 1 23 ALA N N 4.499 13.980 12.120 1.00 . A A . 23 ALA N 1 1
12 20052 1 1 23 ALA O O 0.982 14.471 11.753 1.00 . A A . 23 ALA O 1 1
12 20053 1 1 24 ALA C C 1.275 11.630 9.134 1.00 . A A . 24 ALA C 1 1
12 20054 1 1 24 ALA CA C 1.518 13.112 9.399 1.00 . A A . 24 ALA CA 1 1
12 20055 1 1 24 ALA CB C 2.048 13.794 8.146 1.00 . A A . 24 ALA CB 1 1
12 20056 1 1 24 ALA H H 3.348 12.926 10.446 1.00 . A A . 24 ALA H 1 1
12 20057 1 1 24 ALA HA H 0.581 13.580 9.664 1.00 . A A . 24 ALA HA 1 1
12 20058 1 1 24 ALA HB1 H 1.743 13.231 7.274 1.00 . A A . 24 ALA HB1 1 1
12 20059 1 1 24 ALA HB2 H 1.650 14.795 8.085 1.00 . A A . 24 ALA HB2 1 1
12 20060 1 1 24 ALA HB3 H 3.126 13.836 8.188 1.00 . A A . 24 ALA HB3 1 1
12 20061 1 1 24 ALA N N 2.445 13.301 10.508 1.00 . A A . 24 ALA N 1 1
12 20062 1 1 24 ALA O O 2.058 10.767 9.529 1.00 . A A . 24 ALA O 1 1
12 20063 1 1 25 PRO C C 0.715 9.331 7.076 1.00 . A A . 25 PRO C 1 1
12 20064 1 1 25 PRO CA C -0.211 9.947 8.119 1.00 . A A . 25 PRO CA 1 1
12 20065 1 1 25 PRO CB C -1.629 10.088 7.559 1.00 . A A . 25 PRO CB 1 1
12 20066 1 1 25 PRO CD C -0.819 12.303 7.949 1.00 . A A . 25 PRO CD 1 1
12 20067 1 1 25 PRO CG C -1.695 11.484 7.043 1.00 . A A . 25 PRO CG 1 1
12 20068 1 1 25 PRO HA H -0.231 9.318 8.998 1.00 . A A . 25 PRO HA 1 1
12 20069 1 1 25 PRO HB2 H -1.780 9.366 6.768 1.00 . A A . 25 PRO HB2 1 1
12 20070 1 1 25 PRO HB3 H -2.350 9.925 8.346 1.00 . A A . 25 PRO HB3 1 1
12 20071 1 1 25 PRO HD2 H -0.330 13.089 7.394 1.00 . A A . 25 PRO HD2 1 1
12 20072 1 1 25 PRO HD3 H -1.399 12.718 8.761 1.00 . A A . 25 PRO HD3 1 1
12 20073 1 1 25 PRO HG2 H -1.323 11.519 6.029 1.00 . A A . 25 PRO HG2 1 1
12 20074 1 1 25 PRO HG3 H -2.714 11.842 7.082 1.00 . A A . 25 PRO HG3 1 1
12 20075 1 1 25 PRO N N 0.161 11.325 8.451 1.00 . A A . 25 PRO N 1 1
12 20076 1 1 25 PRO O O 0.529 9.526 5.876 1.00 . A A . 25 PRO O 1 1
12 20077 1 1 26 ASN C C 2.735 6.441 6.917 1.00 . A A . 26 ASN C 1 1
12 20078 1 1 26 ASN CA C 2.668 7.942 6.650 1.00 . A A . 26 ASN CA 1 1
12 20079 1 1 26 ASN CB C 4.055 8.564 6.819 1.00 . A A . 26 ASN CB 1 1
12 20080 1 1 26 ASN CG C 3.992 10.061 7.052 1.00 . A A . 26 ASN CG 1 1
12 20081 1 1 26 ASN H H 1.808 8.468 8.512 1.00 . A A . 26 ASN H 1 1
12 20082 1 1 26 ASN HA H 2.332 8.101 5.636 1.00 . A A . 26 ASN HA 1 1
12 20083 1 1 26 ASN HB2 H 4.546 8.107 7.665 1.00 . A A . 26 ASN HB2 1 1
12 20084 1 1 26 ASN HB3 H 4.636 8.381 5.928 1.00 . A A . 26 ASN HB3 1 1
12 20085 1 1 26 ASN HD21 H 2.660 10.259 5.590 1.00 . A A . 26 ASN HD21 1 1
12 20086 1 1 26 ASN HD22 H 3.113 11.719 6.396 1.00 . A A . 26 ASN HD22 1 1
12 20087 1 1 26 ASN N N 1.712 8.587 7.543 1.00 . A A . 26 ASN N 1 1
12 20088 1 1 26 ASN ND2 N 3.172 10.748 6.267 1.00 . A A . 26 ASN ND2 1 1
12 20089 1 1 26 ASN O O 2.638 5.998 8.062 1.00 . A A . 26 ASN O 1 1
12 20090 1 1 26 ASN OD1 O 4.674 10.592 7.929 1.00 . A A . 26 ASN OD1 1 1
12 20091 1 1 27 LEU C C 4.421 3.732 5.812 1.00 . A A . 27 LEU C 1 1
12 20092 1 1 27 LEU CA C 2.981 4.212 5.970 1.00 . A A . 27 LEU CA 1 1
12 20093 1 1 27 LEU CB C 2.090 3.544 4.922 1.00 . A A . 27 LEU CB 1 1
12 20094 1 1 27 LEU CD1 C 0.741 2.142 6.502 1.00 . A A . 27 LEU CD1 1 1
12 20095 1 1 27 LEU CD2 C 0.844 1.540 4.077 1.00 . A A . 27 LEU CD2 1 1
12 20096 1 1 27 LEU CG C 1.608 2.132 5.252 1.00 . A A . 27 LEU CG 1 1
12 20097 1 1 27 LEU H H 2.970 6.074 4.966 1.00 . A A . 27 LEU H 1 1
12 20098 1 1 27 LEU HA H 2.630 3.940 6.955 1.00 . A A . 27 LEU HA 1 1
12 20099 1 1 27 LEU HB2 H 1.220 4.167 4.783 1.00 . A A . 27 LEU HB2 1 1
12 20100 1 1 27 LEU HB3 H 2.648 3.497 3.997 1.00 . A A . 27 LEU HB3 1 1
12 20101 1 1 27 LEU HD11 H 0.711 3.142 6.910 1.00 . A A . 27 LEU HD11 1 1
12 20102 1 1 27 LEU HD12 H 1.158 1.467 7.235 1.00 . A A . 27 LEU HD12 1 1
12 20103 1 1 27 LEU HD13 H -0.260 1.825 6.249 1.00 . A A . 27 LEU HD13 1 1
12 20104 1 1 27 LEU HD21 H -0.191 1.847 4.130 1.00 . A A . 27 LEU HD21 1 1
12 20105 1 1 27 LEU HD22 H 0.901 0.463 4.116 1.00 . A A . 27 LEU HD22 1 1
12 20106 1 1 27 LEU HD23 H 1.277 1.892 3.152 1.00 . A A . 27 LEU HD23 1 1
12 20107 1 1 27 LEU HG H 2.465 1.501 5.446 1.00 . A A . 27 LEU HG 1 1
12 20108 1 1 27 LEU N N 2.900 5.663 5.853 1.00 . A A . 27 LEU N 1 1
12 20109 1 1 27 LEU O O 4.999 3.820 4.729 1.00 . A A . 27 LEU O 1 1
12 20110 1 1 28 ALA C C 7.326 3.789 6.367 1.00 . A A . 28 ALA C 1 1
12 20111 1 1 28 ALA CA C 6.362 2.724 6.878 1.00 . A A . 28 ALA CA 1 1
12 20112 1 1 28 ALA CB C 6.456 1.471 6.020 1.00 . A A . 28 ALA CB 1 1
12 20113 1 1 28 ALA H H 4.481 3.178 7.732 1.00 . A A . 28 ALA H 1 1
12 20114 1 1 28 ALA HA H 6.637 2.460 7.889 1.00 . A A . 28 ALA HA 1 1
12 20115 1 1 28 ALA HB1 H 5.471 1.209 5.659 1.00 . A A . 28 ALA HB1 1 1
12 20116 1 1 28 ALA HB2 H 7.110 1.655 5.183 1.00 . A A . 28 ALA HB2 1 1
12 20117 1 1 28 ALA HB3 H 6.849 0.658 6.613 1.00 . A A . 28 ALA HB3 1 1
12 20118 1 1 28 ALA N N 4.992 3.223 6.897 1.00 . A A . 28 ALA N 1 1
12 20119 1 1 28 ALA O O 8.366 3.475 5.790 1.00 . A A . 28 ALA O 1 1
12 20120 1 1 29 GLY C C 7.401 6.686 4.781 1.00 . A A . 29 GLY C 1 1
12 20121 1 1 29 GLY CA C 7.817 6.146 6.135 1.00 . A A . 29 GLY CA 1 1
12 20122 1 1 29 GLY H H 6.132 5.245 7.047 1.00 . A A . 29 GLY H 1 1
12 20123 1 1 29 GLY HA2 H 7.767 6.944 6.861 1.00 . A A . 29 GLY HA2 1 1
12 20124 1 1 29 GLY HA3 H 8.837 5.795 6.072 1.00 . A A . 29 GLY HA3 1 1
12 20125 1 1 29 GLY N N 6.973 5.054 6.582 1.00 . A A . 29 GLY N 1 1
12 20126 1 1 29 GLY O O 8.141 7.440 4.152 1.00 . A A . 29 GLY O 1 1
12 20127 1 1 30 ALA C C 4.597 7.786 3.225 1.00 . A A . 30 ALA C 1 1
12 20128 1 1 30 ALA CA C 5.698 6.746 3.043 1.00 . A A . 30 ALA CA 1 1
12 20129 1 1 30 ALA CB C 5.181 5.562 2.239 1.00 . A A . 30 ALA CB 1 1
12 20130 1 1 30 ALA H H 5.667 5.693 4.880 1.00 . A A . 30 ALA H 1 1
12 20131 1 1 30 ALA HA H 6.515 7.193 2.497 1.00 . A A . 30 ALA HA 1 1
12 20132 1 1 30 ALA HB1 H 4.449 5.024 2.823 1.00 . A A . 30 ALA HB1 1 1
12 20133 1 1 30 ALA HB2 H 4.726 5.919 1.328 1.00 . A A . 30 ALA HB2 1 1
12 20134 1 1 30 ALA HB3 H 6.004 4.905 1.998 1.00 . A A . 30 ALA HB3 1 1
12 20135 1 1 30 ALA N N 6.212 6.296 4.332 1.00 . A A . 30 ALA N 1 1
12 20136 1 1 30 ALA O O 3.536 7.492 3.775 1.00 . A A . 30 ALA O 1 1
12 20137 1 1 31 VAL C C 3.003 10.161 1.630 1.00 . A A . 31 VAL C 1 1
12 20138 1 1 31 VAL CA C 3.888 10.087 2.870 1.00 . A A . 31 VAL CA 1 1
12 20139 1 1 31 VAL CB C 4.585 11.445 3.071 1.00 . A A . 31 VAL CB 1 1
12 20140 1 1 31 VAL CG1 C 3.561 12.538 3.335 1.00 . A A . 31 VAL CG1 1 1
12 20141 1 1 31 VAL CG2 C 5.595 11.363 4.207 1.00 . A A . 31 VAL CG2 1 1
12 20142 1 1 31 VAL H H 5.721 9.176 2.331 1.00 . A A . 31 VAL H 1 1
12 20143 1 1 31 VAL HA H 3.267 9.894 3.733 1.00 . A A . 31 VAL HA 1 1
12 20144 1 1 31 VAL HB H 5.116 11.693 2.164 1.00 . A A . 31 VAL HB 1 1
12 20145 1 1 31 VAL HG11 H 2.976 12.706 2.444 1.00 . A A . 31 VAL HG11 1 1
12 20146 1 1 31 VAL HG12 H 2.911 12.234 4.143 1.00 . A A . 31 VAL HG12 1 1
12 20147 1 1 31 VAL HG13 H 4.071 13.451 3.608 1.00 . A A . 31 VAL HG13 1 1
12 20148 1 1 31 VAL HG21 H 5.284 10.604 4.908 1.00 . A A . 31 VAL HG21 1 1
12 20149 1 1 31 VAL HG22 H 6.566 11.107 3.808 1.00 . A A . 31 VAL HG22 1 1
12 20150 1 1 31 VAL HG23 H 5.652 12.317 4.709 1.00 . A A . 31 VAL HG23 1 1
12 20151 1 1 31 VAL N N 4.858 9.004 2.760 1.00 . A A . 31 VAL N 1 1
12 20152 1 1 31 VAL O O 1.784 10.292 1.734 1.00 . A A . 31 VAL O 1 1
12 20153 1 1 32 GLU C C 2.031 8.890 -0.987 1.00 . A A . 32 GLU C 1 1
12 20154 1 1 32 GLU CA C 2.894 10.135 -0.800 1.00 . A A . 32 GLU CA 1 1
12 20155 1 1 32 GLU CB C 3.866 10.275 -1.974 1.00 . A A . 32 GLU CB 1 1
12 20156 1 1 32 GLU CD C 4.036 12.731 -2.540 1.00 . A A . 32 GLU CD 1 1
12 20157 1 1 32 GLU CG C 4.718 11.531 -1.913 1.00 . A A . 32 GLU CG 1 1
12 20158 1 1 32 GLU H H 4.601 9.974 0.441 1.00 . A A . 32 GLU H 1 1
12 20159 1 1 32 GLU HA H 2.253 11.002 -0.771 1.00 . A A . 32 GLU HA 1 1
12 20160 1 1 32 GLU HB2 H 4.524 9.418 -1.987 1.00 . A A . 32 GLU HB2 1 1
12 20161 1 1 32 GLU HB3 H 3.299 10.295 -2.894 1.00 . A A . 32 GLU HB3 1 1
12 20162 1 1 32 GLU HG2 H 4.930 11.756 -0.879 1.00 . A A . 32 GLU HG2 1 1
12 20163 1 1 32 GLU HG3 H 5.645 11.348 -2.437 1.00 . A A . 32 GLU HG3 1 1
12 20164 1 1 32 GLU N N 3.626 10.077 0.459 1.00 . A A . 32 GLU N 1 1
12 20165 1 1 32 GLU O O 2.404 7.794 -0.566 1.00 . A A . 32 GLU O 1 1
12 20166 1 1 32 GLU OE1 O 3.033 13.208 -1.969 1.00 . A A . 32 GLU OE1 1 1
12 20167 1 1 32 GLU OE2 O 4.505 13.192 -3.601 1.00 . A A . 32 GLU OE2 1 1
12 20168 1 1 33 PHE C C 0.628 6.871 -2.692 1.00 . A A . 33 PHE C 1 1
12 20169 1 1 33 PHE CA C -0.041 7.960 -1.859 1.00 . A A . 33 PHE CA 1 1
12 20170 1 1 33 PHE CB C -1.302 8.460 -2.569 1.00 . A A . 33 PHE CB 1 1
12 20171 1 1 33 PHE CD1 C -2.922 6.550 -2.416 1.00 . A A . 33 PHE CD1 1 1
12 20172 1 1 33 PHE CD2 C -2.064 7.137 -4.561 1.00 . A A . 33 PHE CD2 1 1
12 20173 1 1 33 PHE CE1 C -3.670 5.538 -2.989 1.00 . A A . 33 PHE CE1 1 1
12 20174 1 1 33 PHE CE2 C -2.809 6.127 -5.139 1.00 . A A . 33 PHE CE2 1 1
12 20175 1 1 33 PHE CG C -2.113 7.360 -3.194 1.00 . A A . 33 PHE CG 1 1
12 20176 1 1 33 PHE CZ C -3.613 5.326 -4.352 1.00 . A A . 33 PHE CZ 1 1
12 20177 1 1 33 PHE H H 0.635 9.965 -1.931 1.00 . A A . 33 PHE H 1 1
12 20178 1 1 33 PHE HA H -0.318 7.546 -0.902 1.00 . A A . 33 PHE HA 1 1
12 20179 1 1 33 PHE HB2 H -1.931 8.968 -1.854 1.00 . A A . 33 PHE HB2 1 1
12 20180 1 1 33 PHE HB3 H -1.018 9.149 -3.349 1.00 . A A . 33 PHE HB3 1 1
12 20181 1 1 33 PHE HD1 H -2.969 6.715 -1.349 1.00 . A A . 33 PHE HD1 1 1
12 20182 1 1 33 PHE HD2 H -1.435 7.762 -5.178 1.00 . A A . 33 PHE HD2 1 1
12 20183 1 1 33 PHE HE1 H -4.298 4.914 -2.370 1.00 . A A . 33 PHE HE1 1 1
12 20184 1 1 33 PHE HE2 H -2.762 5.964 -6.205 1.00 . A A . 33 PHE HE2 1 1
12 20185 1 1 33 PHE HZ H -4.196 4.537 -4.802 1.00 . A A . 33 PHE HZ 1 1
12 20186 1 1 33 PHE N N 0.877 9.067 -1.618 1.00 . A A . 33 PHE N 1 1
12 20187 1 1 33 PHE O O 0.597 5.694 -2.334 1.00 . A A . 33 PHE O 1 1
12 20188 1 1 34 SER C C 2.887 5.461 -3.917 1.00 . A A . 34 SER C 1 1
12 20189 1 1 34 SER CA C 1.902 6.331 -4.694 1.00 . A A . 34 SER CA 1 1
12 20190 1 1 34 SER CB C 2.636 7.081 -5.807 1.00 . A A . 34 SER CB 1 1
12 20191 1 1 34 SER H H 1.220 8.225 -4.039 1.00 . A A . 34 SER H 1 1
12 20192 1 1 34 SER HA H 1.149 5.695 -5.135 1.00 . A A . 34 SER HA 1 1
12 20193 1 1 34 SER HB2 H 3.530 7.532 -5.406 1.00 . A A . 34 SER HB2 1 1
12 20194 1 1 34 SER HB3 H 2.903 6.385 -6.591 1.00 . A A . 34 SER HB3 1 1
12 20195 1 1 34 SER HG H 1.536 7.841 -7.240 1.00 . A A . 34 SER HG 1 1
12 20196 1 1 34 SER N N 1.230 7.272 -3.807 1.00 . A A . 34 SER N 1 1
12 20197 1 1 34 SER O O 3.033 4.270 -4.194 1.00 . A A . 34 SER O 1 1
12 20198 1 1 34 SER OG O 1.819 8.099 -6.359 1.00 . A A . 34 SER OG 1 1
12 20199 1 1 35 ASP C C 3.830 4.398 -1.159 1.00 . A A . 35 ASP C 1 1
12 20200 1 1 35 ASP CA C 4.530 5.347 -2.126 1.00 . A A . 35 ASP CA 1 1
12 20201 1 1 35 ASP CB C 5.403 6.333 -1.349 1.00 . A A . 35 ASP CB 1 1
12 20202 1 1 35 ASP CG C 6.603 6.800 -2.149 1.00 . A A . 35 ASP CG 1 1
12 20203 1 1 35 ASP H H 3.399 7.016 -2.771 1.00 . A A . 35 ASP H 1 1
12 20204 1 1 35 ASP HA H 5.158 4.769 -2.787 1.00 . A A . 35 ASP HA 1 1
12 20205 1 1 35 ASP HB2 H 4.811 7.198 -1.085 1.00 . A A . 35 ASP HB2 1 1
12 20206 1 1 35 ASP HB3 H 5.758 5.857 -0.447 1.00 . A A . 35 ASP HB3 1 1
12 20207 1 1 35 ASP N N 3.559 6.065 -2.944 1.00 . A A . 35 ASP N 1 1
12 20208 1 1 35 ASP O O 4.375 3.359 -0.787 1.00 . A A . 35 ASP O 1 1
12 20209 1 1 35 ASP OD1 O 6.708 6.424 -3.336 1.00 . A A . 35 ASP OD1 1 1
12 20210 1 1 35 ASP OD2 O 7.437 7.542 -1.590 1.00 . A A . 35 ASP OD2 1 1
12 20211 1 1 36 VAL C C 1.327 2.682 -0.513 1.00 . A A . 36 VAL C 1 1
12 20212 1 1 36 VAL CA C 1.841 3.944 0.170 1.00 . A A . 36 VAL CA 1 1
12 20213 1 1 36 VAL CB C 0.646 4.727 0.746 1.00 . A A . 36 VAL CB 1 1
12 20214 1 1 36 VAL CG1 C -0.103 3.884 1.767 1.00 . A A . 36 VAL CG1 1 1
12 20215 1 1 36 VAL CG2 C 1.114 6.036 1.362 1.00 . A A . 36 VAL CG2 1 1
12 20216 1 1 36 VAL H H 2.235 5.602 -1.084 1.00 . A A . 36 VAL H 1 1
12 20217 1 1 36 VAL HA H 2.487 3.661 0.989 1.00 . A A . 36 VAL HA 1 1
12 20218 1 1 36 VAL HB H -0.032 4.956 -0.065 1.00 . A A . 36 VAL HB 1 1
12 20219 1 1 36 VAL HG11 H -0.368 2.935 1.325 1.00 . A A . 36 VAL HG11 1 1
12 20220 1 1 36 VAL HG12 H 0.528 3.718 2.628 1.00 . A A . 36 VAL HG12 1 1
12 20221 1 1 36 VAL HG13 H -1.000 4.402 2.072 1.00 . A A . 36 VAL HG13 1 1
12 20222 1 1 36 VAL HG21 H 0.677 6.863 0.822 1.00 . A A . 36 VAL HG21 1 1
12 20223 1 1 36 VAL HG22 H 0.805 6.078 2.397 1.00 . A A . 36 VAL HG22 1 1
12 20224 1 1 36 VAL HG23 H 2.191 6.096 1.306 1.00 . A A . 36 VAL HG23 1 1
12 20225 1 1 36 VAL N N 2.617 4.763 -0.753 1.00 . A A . 36 VAL N 1 1
12 20226 1 1 36 VAL O O 1.600 1.567 -0.068 1.00 . A A . 36 VAL O 1 1
12 20227 1 1 37 LYS C C 1.134 0.787 -2.788 1.00 . A A . 37 LYS C 1 1
12 20228 1 1 37 LYS CA C 0.030 1.741 -2.345 1.00 . A A . 37 LYS CA 1 1
12 20229 1 1 37 LYS CB C -0.743 2.245 -3.566 1.00 . A A . 37 LYS CB 1 1
12 20230 1 1 37 LYS CD C -0.501 3.316 -5.825 1.00 . A A . 37 LYS CD 1 1
12 20231 1 1 37 LYS CE C 0.479 2.703 -6.814 1.00 . A A . 37 LYS CE 1 1
12 20232 1 1 37 LYS CG C 0.030 3.249 -4.403 1.00 . A A . 37 LYS CG 1 1
12 20233 1 1 37 LYS H H 0.398 3.778 -1.903 1.00 . A A . 37 LYS H 1 1
12 20234 1 1 37 LYS HA H -0.649 1.210 -1.694 1.00 . A A . 37 LYS HA 1 1
12 20235 1 1 37 LYS HB2 H -0.992 1.401 -4.193 1.00 . A A . 37 LYS HB2 1 1
12 20236 1 1 37 LYS HB3 H -1.656 2.715 -3.230 1.00 . A A . 37 LYS HB3 1 1
12 20237 1 1 37 LYS HD2 H -1.434 2.775 -5.878 1.00 . A A . 37 LYS HD2 1 1
12 20238 1 1 37 LYS HD3 H -0.667 4.351 -6.091 1.00 . A A . 37 LYS HD3 1 1
12 20239 1 1 37 LYS HE2 H 1.419 3.226 -6.741 1.00 . A A . 37 LYS HE2 1 1
12 20240 1 1 37 LYS HE3 H 0.624 1.663 -6.559 1.00 . A A . 37 LYS HE3 1 1
12 20241 1 1 37 LYS HG2 H -0.061 4.226 -3.951 1.00 . A A . 37 LYS HG2 1 1
12 20242 1 1 37 LYS HG3 H 1.070 2.958 -4.430 1.00 . A A . 37 LYS HG3 1 1
12 20243 1 1 37 LYS HZ1 H 0.170 1.902 -8.719 1.00 . A A . 37 LYS HZ1 1 1
12 20244 1 1 37 LYS HZ2 H 0.462 3.568 -8.716 1.00 . A A . 37 LYS HZ2 1 1
12 20245 1 1 37 LYS HZ3 H -1.043 2.971 -8.221 1.00 . A A . 37 LYS HZ3 1 1
12 20246 1 1 37 LYS N N 0.581 2.864 -1.598 1.00 . A A . 37 LYS N 1 1
12 20247 1 1 37 LYS NZ N -0.018 2.792 -8.216 1.00 . A A . 37 LYS NZ 1 1
12 20248 1 1 37 LYS O O 0.931 -0.426 -2.856 1.00 . A A . 37 LYS O 1 1
12 20249 1 1 38 THR C C 3.895 -0.414 -2.422 1.00 . A A . 38 THR C 1 1
12 20250 1 1 38 THR CA C 3.441 0.539 -3.522 1.00 . A A . 38 THR CA 1 1
12 20251 1 1 38 THR CB C 4.628 1.428 -3.938 1.00 . A A . 38 THR CB 1 1
12 20252 1 1 38 THR CG2 C 5.858 0.583 -4.235 1.00 . A A . 38 THR CG2 1 1
12 20253 1 1 38 THR H H 2.404 2.313 -3.012 1.00 . A A . 38 THR H 1 1
12 20254 1 1 38 THR HA H 3.132 -0.038 -4.381 1.00 . A A . 38 THR HA 1 1
12 20255 1 1 38 THR HB H 4.859 2.099 -3.123 1.00 . A A . 38 THR HB 1 1
12 20256 1 1 38 THR HG1 H 4.224 1.620 -5.858 1.00 . A A . 38 THR HG1 1 1
12 20257 1 1 38 THR HG21 H 6.649 1.217 -4.607 1.00 . A A . 38 THR HG21 1 1
12 20258 1 1 38 THR HG22 H 5.613 -0.162 -4.978 1.00 . A A . 38 THR HG22 1 1
12 20259 1 1 38 THR HG23 H 6.185 0.094 -3.330 1.00 . A A . 38 THR HG23 1 1
12 20260 1 1 38 THR N N 2.304 1.341 -3.087 1.00 . A A . 38 THR N 1 1
12 20261 1 1 38 THR O O 4.224 -1.571 -2.687 1.00 . A A . 38 THR O 1 1
12 20262 1 1 38 THR OG1 O 4.282 2.198 -5.095 1.00 . A A . 38 THR OG1 1 1
12 20263 1 1 39 LEU C C 3.285 -1.805 0.263 1.00 . A A . 39 LEU C 1 1
12 20264 1 1 39 LEU CA C 4.322 -0.731 -0.048 1.00 . A A . 39 LEU CA 1 1
12 20265 1 1 39 LEU CB C 4.538 0.155 1.180 1.00 . A A . 39 LEU CB 1 1
12 20266 1 1 39 LEU CD1 C 5.357 2.376 2.008 1.00 . A A . 39 LEU CD1 1 1
12 20267 1 1 39 LEU CD2 C 6.998 0.618 1.322 1.00 . A A . 39 LEU CD2 1 1
12 20268 1 1 39 LEU CG C 5.627 1.222 1.055 1.00 . A A . 39 LEU CG 1 1
12 20269 1 1 39 LEU H H 3.636 1.007 -1.040 1.00 . A A . 39 LEU H 1 1
12 20270 1 1 39 LEU HA H 5.255 -1.212 -0.303 1.00 . A A . 39 LEU HA 1 1
12 20271 1 1 39 LEU HB2 H 3.607 0.658 1.393 1.00 . A A . 39 LEU HB2 1 1
12 20272 1 1 39 LEU HB3 H 4.796 -0.487 2.010 1.00 . A A . 39 LEU HB3 1 1
12 20273 1 1 39 LEU HD11 H 4.662 3.064 1.552 1.00 . A A . 39 LEU HD11 1 1
12 20274 1 1 39 LEU HD12 H 6.282 2.888 2.224 1.00 . A A . 39 LEU HD12 1 1
12 20275 1 1 39 LEU HD13 H 4.934 1.992 2.926 1.00 . A A . 39 LEU HD13 1 1
12 20276 1 1 39 LEU HD21 H 6.988 -0.429 1.054 1.00 . A A . 39 LEU HD21 1 1
12 20277 1 1 39 LEU HD22 H 7.238 0.719 2.370 1.00 . A A . 39 LEU HD22 1 1
12 20278 1 1 39 LEU HD23 H 7.740 1.134 0.730 1.00 . A A . 39 LEU HD23 1 1
12 20279 1 1 39 LEU HG H 5.623 1.615 0.047 1.00 . A A . 39 LEU HG 1 1
12 20280 1 1 39 LEU N N 3.909 0.078 -1.189 1.00 . A A . 39 LEU N 1 1
12 20281 1 1 39 LEU O O 3.626 -2.909 0.690 1.00 . A A . 39 LEU O 1 1
12 20282 1 1 40 LEU C C 0.911 -3.524 -0.747 1.00 . A A . 40 LEU C 1 1
12 20283 1 1 40 LEU CA C 0.928 -2.413 0.298 1.00 . A A . 40 LEU CA 1 1
12 20284 1 1 40 LEU CB C -0.414 -1.678 0.297 1.00 . A A . 40 LEU CB 1 1
12 20285 1 1 40 LEU CD1 C -1.657 0.436 0.815 1.00 . A A . 40 LEU CD1 1 1
12 20286 1 1 40 LEU CD2 C -0.736 -0.958 2.677 1.00 . A A . 40 LEU CD2 1 1
12 20287 1 1 40 LEU CG C -0.525 -0.484 1.246 1.00 . A A . 40 LEU CG 1 1
12 20288 1 1 40 LEU H H 1.807 -0.582 -0.298 1.00 . A A . 40 LEU H 1 1
12 20289 1 1 40 LEU HA H 1.088 -2.852 1.271 1.00 . A A . 40 LEU HA 1 1
12 20290 1 1 40 LEU HB2 H -0.596 -1.322 -0.704 1.00 . A A . 40 LEU HB2 1 1
12 20291 1 1 40 LEU HB3 H -1.180 -2.391 0.570 1.00 . A A . 40 LEU HB3 1 1
12 20292 1 1 40 LEU HD11 H -2.263 -0.061 0.074 1.00 . A A . 40 LEU HD11 1 1
12 20293 1 1 40 LEU HD12 H -1.244 1.342 0.395 1.00 . A A . 40 LEU HD12 1 1
12 20294 1 1 40 LEU HD13 H -2.266 0.683 1.673 1.00 . A A . 40 LEU HD13 1 1
12 20295 1 1 40 LEU HD21 H 0.216 -1.233 3.108 1.00 . A A . 40 LEU HD21 1 1
12 20296 1 1 40 LEU HD22 H -1.393 -1.814 2.679 1.00 . A A . 40 LEU HD22 1 1
12 20297 1 1 40 LEU HD23 H -1.178 -0.162 3.258 1.00 . A A . 40 LEU HD23 1 1
12 20298 1 1 40 LEU HG H 0.396 0.082 1.212 1.00 . A A . 40 LEU HG 1 1
12 20299 1 1 40 LEU N N 2.017 -1.475 0.043 1.00 . A A . 40 LEU N 1 1
12 20300 1 1 40 LEU O O 0.800 -4.704 -0.413 1.00 . A A . 40 LEU O 1 1
12 20301 1 1 41 LYS C C 2.070 -5.192 -2.874 1.00 . A A . 41 LYS C 1 1
12 20302 1 1 41 LYS CA C 1.027 -4.104 -3.108 1.00 . A A . 41 LYS CA 1 1
12 20303 1 1 41 LYS CB C 1.301 -3.396 -4.437 1.00 . A A . 41 LYS CB 1 1
12 20304 1 1 41 LYS CD C 1.377 -3.834 -6.910 1.00 . A A . 41 LYS CD 1 1
12 20305 1 1 41 LYS CE C 2.605 -4.730 -6.959 1.00 . A A . 41 LYS CE 1 1
12 20306 1 1 41 LYS CG C 0.595 -4.033 -5.622 1.00 . A A . 41 LYS CG 1 1
12 20307 1 1 41 LYS H H 1.110 -2.186 -2.218 1.00 . A A . 41 LYS H 1 1
12 20308 1 1 41 LYS HA H 0.050 -4.562 -3.149 1.00 . A A . 41 LYS HA 1 1
12 20309 1 1 41 LYS HB2 H 0.975 -2.370 -4.359 1.00 . A A . 41 LYS HB2 1 1
12 20310 1 1 41 LYS HB3 H 2.365 -3.415 -4.628 1.00 . A A . 41 LYS HB3 1 1
12 20311 1 1 41 LYS HD2 H 0.739 -4.071 -7.748 1.00 . A A . 41 LYS HD2 1 1
12 20312 1 1 41 LYS HD3 H 1.692 -2.802 -6.974 1.00 . A A . 41 LYS HD3 1 1
12 20313 1 1 41 LYS HE2 H 3.188 -4.571 -6.065 1.00 . A A . 41 LYS HE2 1 1
12 20314 1 1 41 LYS HE3 H 2.282 -5.760 -6.999 1.00 . A A . 41 LYS HE3 1 1
12 20315 1 1 41 LYS HG2 H 0.486 -5.091 -5.440 1.00 . A A . 41 LYS HG2 1 1
12 20316 1 1 41 LYS HG3 H -0.381 -3.581 -5.732 1.00 . A A . 41 LYS HG3 1 1
12 20317 1 1 41 LYS HZ1 H 4.460 -4.563 -7.906 1.00 . A A . 41 LYS HZ1 1 1
12 20318 1 1 41 LYS HZ2 H 3.302 -3.464 -8.467 1.00 . A A . 41 LYS HZ2 1 1
12 20319 1 1 41 LYS HZ3 H 3.216 -5.090 -8.924 1.00 . A A . 41 LYS HZ3 1 1
12 20320 1 1 41 LYS N N 1.024 -3.140 -2.014 1.00 . A A . 41 LYS N 1 1
12 20321 1 1 41 LYS NZ N 3.455 -4.442 -8.148 1.00 . A A . 41 LYS NZ 1 1
12 20322 1 1 41 LYS O O 1.810 -6.373 -3.100 1.00 . A A . 41 LYS O 1 1
12 20323 1 1 42 GLU C C 4.102 -6.463 -0.838 1.00 . A A . 42 GLU C 1 1
12 20324 1 1 42 GLU CA C 4.333 -5.725 -2.153 1.00 . A A . 42 GLU CA 1 1
12 20325 1 1 42 GLU CB C 5.676 -4.994 -2.111 1.00 . A A . 42 GLU CB 1 1
12 20326 1 1 42 GLU CD C 7.033 -3.108 -1.120 1.00 . A A . 42 GLU CD 1 1
12 20327 1 1 42 GLU CG C 5.740 -3.898 -1.060 1.00 . A A . 42 GLU CG 1 1
12 20328 1 1 42 GLU H H 3.398 -3.829 -2.257 1.00 . A A . 42 GLU H 1 1
12 20329 1 1 42 GLU HA H 4.350 -6.446 -2.957 1.00 . A A . 42 GLU HA 1 1
12 20330 1 1 42 GLU HB2 H 6.457 -5.711 -1.902 1.00 . A A . 42 GLU HB2 1 1
12 20331 1 1 42 GLU HB3 H 5.859 -4.548 -3.078 1.00 . A A . 42 GLU HB3 1 1
12 20332 1 1 42 GLU HG2 H 4.915 -3.220 -1.215 1.00 . A A . 42 GLU HG2 1 1
12 20333 1 1 42 GLU HG3 H 5.655 -4.349 -0.083 1.00 . A A . 42 GLU HG3 1 1
12 20334 1 1 42 GLU N N 3.251 -4.784 -2.418 1.00 . A A . 42 GLU N 1 1
12 20335 1 1 42 GLU O O 4.327 -7.669 -0.743 1.00 . A A . 42 GLU O 1 1
12 20336 1 1 42 GLU OE1 O 8.041 -3.577 -0.551 1.00 . A A . 42 GLU OE1 1 1
12 20337 1 1 42 GLU OE2 O 7.037 -2.021 -1.734 1.00 . A A . 42 GLU OE2 1 1
12 20338 1 1 43 TRP C C 2.278 -7.354 1.405 1.00 . A A . 43 TRP C 1 1
12 20339 1 1 43 TRP CA C 3.390 -6.314 1.484 1.00 . A A . 43 TRP CA 1 1
12 20340 1 1 43 TRP CB C 3.012 -5.221 2.486 1.00 . A A . 43 TRP CB 1 1
12 20341 1 1 43 TRP CD1 C 3.261 -6.487 4.701 1.00 . A A . 43 TRP CD1 1 1
12 20342 1 1 43 TRP CD2 C 1.226 -5.616 4.362 1.00 . A A . 43 TRP CD2 1 1
12 20343 1 1 43 TRP CE2 C 1.230 -6.280 5.604 1.00 . A A . 43 TRP CE2 1 1
12 20344 1 1 43 TRP CE3 C 0.052 -4.988 3.937 1.00 . A A . 43 TRP CE3 1 1
12 20345 1 1 43 TRP CG C 2.535 -5.760 3.801 1.00 . A A . 43 TRP CG 1 1
12 20346 1 1 43 TRP CH2 C -1.031 -5.710 5.982 1.00 . A A . 43 TRP CH2 1 1
12 20347 1 1 43 TRP CZ2 C 0.104 -6.333 6.422 1.00 . A A . 43 TRP CZ2 1 1
12 20348 1 1 43 TRP CZ3 C -1.064 -5.043 4.751 1.00 . A A . 43 TRP CZ3 1 1
12 20349 1 1 43 TRP H H 3.491 -4.772 0.036 1.00 . A A . 43 TRP H 1 1
12 20350 1 1 43 TRP HA H 4.296 -6.797 1.818 1.00 . A A . 43 TRP HA 1 1
12 20351 1 1 43 TRP HB2 H 3.875 -4.600 2.674 1.00 . A A . 43 TRP HB2 1 1
12 20352 1 1 43 TRP HB3 H 2.221 -4.616 2.067 1.00 . A A . 43 TRP HB3 1 1
12 20353 1 1 43 TRP HD1 H 4.294 -6.768 4.563 1.00 . A A . 43 TRP HD1 1 1
12 20354 1 1 43 TRP HE1 H 2.776 -7.320 6.567 1.00 . A A . 43 TRP HE1 1 1
12 20355 1 1 43 TRP HE3 H 0.007 -4.468 2.992 1.00 . A A . 43 TRP HE3 1 1
12 20356 1 1 43 TRP HH2 H -1.927 -5.728 6.583 1.00 . A A . 43 TRP HH2 1 1
12 20357 1 1 43 TRP HZ2 H 0.113 -6.844 7.375 1.00 . A A . 43 TRP HZ2 1 1
12 20358 1 1 43 TRP HZ3 H -1.981 -4.564 4.438 1.00 . A A . 43 TRP HZ3 1 1
12 20359 1 1 43 TRP N N 3.651 -5.730 0.174 1.00 . A A . 43 TRP N 1 1
12 20360 1 1 43 TRP NE1 N 2.482 -6.804 5.787 1.00 . A A . 43 TRP NE1 1 1
12 20361 1 1 43 TRP O O 2.099 -8.155 2.323 1.00 . A A . 43 TRP O 1 1
12 20362 1 1 44 ILE C C 0.853 -9.407 -0.838 1.00 . A A . 44 ILE C 1 1
12 20363 1 1 44 ILE CA C 0.443 -8.281 0.105 1.00 . A A . 44 ILE CA 1 1
12 20364 1 1 44 ILE CB C -0.809 -7.583 -0.460 1.00 . A A . 44 ILE CB 1 1
12 20365 1 1 44 ILE CD1 C -2.095 -5.405 -0.175 1.00 . A A . 44 ILE CD1 1 1
12 20366 1 1 44 ILE CG1 C -1.288 -6.492 0.500 1.00 . A A . 44 ILE CG1 1 1
12 20367 1 1 44 ILE CG2 C -1.914 -8.598 -0.711 1.00 . A A . 44 ILE CG2 1 1
12 20368 1 1 44 ILE H H 1.727 -6.675 -0.393 1.00 . A A . 44 ILE H 1 1
12 20369 1 1 44 ILE HA H 0.190 -8.705 1.067 1.00 . A A . 44 ILE HA 1 1
12 20370 1 1 44 ILE HB H -0.546 -7.131 -1.404 1.00 . A A . 44 ILE HB 1 1
12 20371 1 1 44 ILE HD11 H -2.960 -5.170 0.428 1.00 . A A . 44 ILE HD11 1 1
12 20372 1 1 44 ILE HD12 H -1.484 -4.522 -0.290 1.00 . A A . 44 ILE HD12 1 1
12 20373 1 1 44 ILE HD13 H -2.417 -5.748 -1.148 1.00 . A A . 44 ILE HD13 1 1
12 20374 1 1 44 ILE HG12 H -1.908 -6.939 1.262 1.00 . A A . 44 ILE HG12 1 1
12 20375 1 1 44 ILE HG13 H -0.430 -6.030 0.965 1.00 . A A . 44 ILE HG13 1 1
12 20376 1 1 44 ILE HG21 H -2.844 -8.080 -0.889 1.00 . A A . 44 ILE HG21 1 1
12 20377 1 1 44 ILE HG22 H -1.664 -9.194 -1.576 1.00 . A A . 44 ILE HG22 1 1
12 20378 1 1 44 ILE HG23 H -2.017 -9.238 0.151 1.00 . A A . 44 ILE HG23 1 1
12 20379 1 1 44 ILE N N 1.535 -7.337 0.304 1.00 . A A . 44 ILE N 1 1
12 20380 1 1 44 ILE O O 0.174 -10.430 -0.934 1.00 . A A . 44 ILE O 1 1
12 20381 1 1 45 THR C C 3.646 -10.979 -1.875 1.00 . A A . 45 THR C 1 1
12 20382 1 1 45 THR CA C 2.471 -10.211 -2.468 1.00 . A A . 45 THR CA 1 1
12 20383 1 1 45 THR CB C 2.913 -9.566 -3.795 1.00 . A A . 45 THR CB 1 1
12 20384 1 1 45 THR CG2 C 1.736 -8.895 -4.489 1.00 . A A . 45 THR CG2 1 1
12 20385 1 1 45 THR H H 2.466 -8.376 -1.413 1.00 . A A . 45 THR H 1 1
12 20386 1 1 45 THR HA H 1.669 -10.903 -2.678 1.00 . A A . 45 THR HA 1 1
12 20387 1 1 45 THR HB H 3.300 -10.339 -4.442 1.00 . A A . 45 THR HB 1 1
12 20388 1 1 45 THR HG1 H 4.716 -8.818 -4.078 1.00 . A A . 45 THR HG1 1 1
12 20389 1 1 45 THR HG21 H 1.292 -9.585 -5.192 1.00 . A A . 45 THR HG21 1 1
12 20390 1 1 45 THR HG22 H 2.080 -8.017 -5.016 1.00 . A A . 45 THR HG22 1 1
12 20391 1 1 45 THR HG23 H 1.001 -8.609 -3.753 1.00 . A A . 45 THR HG23 1 1
12 20392 1 1 45 THR N N 1.969 -9.212 -1.533 1.00 . A A . 45 THR N 1 1
12 20393 1 1 45 THR O O 3.618 -12.207 -1.788 1.00 . A A . 45 THR O 1 1
12 20394 1 1 45 THR OG1 O 3.942 -8.600 -3.552 1.00 . A A . 45 THR OG1 1 1
12 20395 1 1 46 THR C C 5.534 -11.541 0.444 1.00 . A A . 46 THR C 1 1
12 20396 1 1 46 THR CA C 5.864 -10.861 -0.880 1.00 . A A . 46 THR CA 1 1
12 20397 1 1 46 THR CB C 6.977 -9.823 -0.647 1.00 . A A . 46 THR CB 1 1
12 20398 1 1 46 THR CG2 C 6.593 -8.858 0.465 1.00 . A A . 46 THR CG2 1 1
12 20399 1 1 46 THR H H 4.641 -9.274 -1.561 1.00 . A A . 46 THR H 1 1
12 20400 1 1 46 THR HA H 6.233 -11.604 -1.573 1.00 . A A . 46 THR HA 1 1
12 20401 1 1 46 THR HB H 7.119 -9.260 -1.558 1.00 . A A . 46 THR HB 1 1
12 20402 1 1 46 THR HG1 H 8.701 -10.660 -1.110 1.00 . A A . 46 THR HG1 1 1
12 20403 1 1 46 THR HG21 H 6.630 -7.845 0.092 1.00 . A A . 46 THR HG21 1 1
12 20404 1 1 46 THR HG22 H 7.283 -8.965 1.289 1.00 . A A . 46 THR HG22 1 1
12 20405 1 1 46 THR HG23 H 5.592 -9.080 0.804 1.00 . A A . 46 THR HG23 1 1
12 20406 1 1 46 THR N N 4.679 -10.248 -1.465 1.00 . A A . 46 THR N 1 1
12 20407 1 1 46 THR O O 6.309 -12.358 0.944 1.00 . A A . 46 THR O 1 1
12 20408 1 1 46 THR OG1 O 8.202 -10.484 -0.309 1.00 . A A . 46 THR OG1 1 1
12 20409 1 1 47 ILE C C 2.543 -12.364 2.159 1.00 . A A . 47 ILE C 1 1
12 20410 1 1 47 ILE CA C 3.948 -11.782 2.273 1.00 . A A . 47 ILE CA 1 1
12 20411 1 1 47 ILE CB C 3.968 -10.739 3.406 1.00 . A A . 47 ILE CB 1 1
12 20412 1 1 47 ILE CD1 C 5.580 -8.775 3.549 1.00 . A A . 47 ILE CD1 1 1
12 20413 1 1 47 ILE CG1 C 5.400 -10.272 3.673 1.00 . A A . 47 ILE CG1 1 1
12 20414 1 1 47 ILE CG2 C 3.350 -11.319 4.670 1.00 . A A . 47 ILE CG2 1 1
12 20415 1 1 47 ILE H H 3.805 -10.546 0.561 1.00 . A A . 47 ILE H 1 1
12 20416 1 1 47 ILE HA H 4.636 -12.575 2.527 1.00 . A A . 47 ILE HA 1 1
12 20417 1 1 47 ILE HB H 3.373 -9.894 3.098 1.00 . A A . 47 ILE HB 1 1
12 20418 1 1 47 ILE HD11 H 6.538 -8.563 3.095 1.00 . A A . 47 ILE HD11 1 1
12 20419 1 1 47 ILE HD12 H 4.792 -8.366 2.935 1.00 . A A . 47 ILE HD12 1 1
12 20420 1 1 47 ILE HD13 H 5.541 -8.325 4.531 1.00 . A A . 47 ILE HD13 1 1
12 20421 1 1 47 ILE HG12 H 5.685 -10.558 4.672 1.00 . A A . 47 ILE HG12 1 1
12 20422 1 1 47 ILE HG13 H 6.063 -10.747 2.965 1.00 . A A . 47 ILE HG13 1 1
12 20423 1 1 47 ILE HG21 H 3.500 -10.632 5.491 1.00 . A A . 47 ILE HG21 1 1
12 20424 1 1 47 ILE HG22 H 2.293 -11.469 4.516 1.00 . A A . 47 ILE HG22 1 1
12 20425 1 1 47 ILE HG23 H 3.819 -12.262 4.900 1.00 . A A . 47 ILE HG23 1 1
12 20426 1 1 47 ILE N N 4.380 -11.202 1.007 1.00 . A A . 47 ILE N 1 1
12 20427 1 1 47 ILE O O 1.624 -11.707 1.669 1.00 . A A . 47 ILE O 1 1
12 20428 1 1 48 SER C C 0.473 -14.374 3.955 1.00 . A A . 48 SER C 1 1
12 20429 1 1 48 SER CA C 1.091 -14.276 2.564 1.00 . A A . 48 SER CA 1 1
12 20430 1 1 48 SER CB C 1.244 -15.673 1.960 1.00 . A A . 48 SER CB 1 1
12 20431 1 1 48 SER H H 3.154 -14.075 2.994 1.00 . A A . 48 SER H 1 1
12 20432 1 1 48 SER HA H 0.437 -13.691 1.933 1.00 . A A . 48 SER HA 1 1
12 20433 1 1 48 SER HB2 H 1.046 -15.629 0.900 1.00 . A A . 48 SER HB2 1 1
12 20434 1 1 48 SER HB3 H 2.253 -16.025 2.125 1.00 . A A . 48 SER HB3 1 1
12 20435 1 1 48 SER HG H 0.537 -17.477 2.253 1.00 . A A . 48 SER HG 1 1
12 20436 1 1 48 SER N N 2.383 -13.602 2.616 1.00 . A A . 48 SER N 1 1
12 20437 1 1 48 SER O O -0.749 -14.384 4.105 1.00 . A A . 48 SER O 1 1
12 20438 1 1 48 SER OG O 0.340 -16.587 2.556 1.00 . A A . 48 SER OG 1 1
12 20439 1 1 49 ASP C C 1.220 -13.283 7.131 1.00 . A A . 49 ASP C 1 1
12 20440 1 1 49 ASP CA C 0.867 -14.545 6.350 1.00 . A A . 49 ASP CA 1 1
12 20441 1 1 49 ASP CB C 1.482 -15.769 7.031 1.00 . A A . 49 ASP CB 1 1
12 20442 1 1 49 ASP CG C 1.132 -15.849 8.504 1.00 . A A . 49 ASP CG 1 1
12 20443 1 1 49 ASP H H 2.290 -14.435 4.787 1.00 . A A . 49 ASP H 1 1
12 20444 1 1 49 ASP HA H -0.208 -14.655 6.335 1.00 . A A . 49 ASP HA 1 1
12 20445 1 1 49 ASP HB2 H 1.119 -16.663 6.545 1.00 . A A . 49 ASP HB2 1 1
12 20446 1 1 49 ASP HB3 H 2.556 -15.723 6.936 1.00 . A A . 49 ASP HB3 1 1
12 20447 1 1 49 ASP N N 1.327 -14.448 4.970 1.00 . A A . 49 ASP N 1 1
12 20448 1 1 49 ASP O O 2.209 -13.232 7.862 1.00 . A A . 49 ASP O 1 1
12 20449 1 1 49 ASP OD1 O -0.008 -15.487 8.863 1.00 . A A . 49 ASP OD1 1 1
12 20450 1 1 49 ASP OD2 O 1.998 -16.273 9.297 1.00 . A A . 49 ASP OD2 1 1
12 20451 1 1 50 PRO C C 0.350 -11.051 9.156 1.00 . A A . 50 PRO C 1 1
12 20452 1 1 50 PRO CA C 0.599 -10.956 7.655 1.00 . A A . 50 PRO CA 1 1
12 20453 1 1 50 PRO CB C -0.434 -10.036 6.999 1.00 . A A . 50 PRO CB 1 1
12 20454 1 1 50 PRO CD C -0.805 -12.228 6.118 1.00 . A A . 50 PRO CD 1 1
12 20455 1 1 50 PRO CG C -1.502 -10.953 6.509 1.00 . A A . 50 PRO CG 1 1
12 20456 1 1 50 PRO HA H 1.592 -10.568 7.479 1.00 . A A . 50 PRO HA 1 1
12 20457 1 1 50 PRO HB2 H -0.816 -9.340 7.731 1.00 . A A . 50 PRO HB2 1 1
12 20458 1 1 50 PRO HB3 H 0.025 -9.496 6.185 1.00 . A A . 50 PRO HB3 1 1
12 20459 1 1 50 PRO HD2 H -1.434 -13.081 6.325 1.00 . A A . 50 PRO HD2 1 1
12 20460 1 1 50 PRO HD3 H -0.532 -12.203 5.073 1.00 . A A . 50 PRO HD3 1 1
12 20461 1 1 50 PRO HG2 H -2.214 -11.143 7.298 1.00 . A A . 50 PRO HG2 1 1
12 20462 1 1 50 PRO HG3 H -1.994 -10.518 5.652 1.00 . A A . 50 PRO HG3 1 1
12 20463 1 1 50 PRO N N 0.394 -12.238 6.974 1.00 . A A . 50 PRO N 1 1
12 20464 1 1 50 PRO O O -0.637 -11.643 9.594 1.00 . A A . 50 PRO O 1 1
12 20465 1 1 51 MET C C 0.174 -9.392 11.869 1.00 . A A . 51 MET C 1 1
12 20466 1 1 51 MET CA C 1.126 -10.484 11.392 1.00 . A A . 51 MET CA 1 1
12 20467 1 1 51 MET CB C 2.498 -10.302 12.044 1.00 . A A . 51 MET CB 1 1
12 20468 1 1 51 MET CE C 5.168 -10.021 13.466 1.00 . A A . 51 MET CE 1 1
12 20469 1 1 51 MET CG C 3.265 -11.603 12.218 1.00 . A A . 51 MET CG 1 1
12 20470 1 1 51 MET H H 2.016 -10.010 9.531 1.00 . A A . 51 MET H 1 1
12 20471 1 1 51 MET HA H 0.726 -11.445 11.678 1.00 . A A . 51 MET HA 1 1
12 20472 1 1 51 MET HB2 H 3.090 -9.639 11.432 1.00 . A A . 51 MET HB2 1 1
12 20473 1 1 51 MET HB3 H 2.363 -9.856 13.018 1.00 . A A . 51 MET HB3 1 1
12 20474 1 1 51 MET HE1 H 5.293 -9.083 12.945 1.00 . A A . 51 MET HE1 1 1
12 20475 1 1 51 MET HE2 H 4.266 -9.988 14.059 1.00 . A A . 51 MET HE2 1 1
12 20476 1 1 51 MET HE3 H 6.017 -10.190 14.112 1.00 . A A . 51 MET HE3 1 1
12 20477 1 1 51 MET HG2 H 2.953 -12.071 13.140 1.00 . A A . 51 MET HG2 1 1
12 20478 1 1 51 MET HG3 H 3.032 -12.255 11.389 1.00 . A A . 51 MET HG3 1 1
12 20479 1 1 51 MET N N 1.250 -10.466 9.939 1.00 . A A . 51 MET N 1 1
12 20480 1 1 51 MET O O 0.044 -8.348 11.233 1.00 . A A . 51 MET O 1 1
12 20481 1 1 51 MET SD S 5.050 -11.354 12.275 1.00 . A A . 51 MET SD 1 1
12 20482 1 1 52 GLU C C -0.782 -7.306 13.701 1.00 . A A . 52 GLU C 1 1
12 20483 1 1 52 GLU CA C -1.430 -8.680 13.555 1.00 . A A . 52 GLU CA 1 1
12 20484 1 1 52 GLU CB C -1.938 -9.163 14.916 1.00 . A A . 52 GLU CB 1 1
12 20485 1 1 52 GLU CD C -4.444 -9.057 15.209 1.00 . A A . 52 GLU CD 1 1
12 20486 1 1 52 GLU CG C -3.117 -8.364 15.445 1.00 . A A . 52 GLU CG 1 1
12 20487 1 1 52 GLU H H -0.343 -10.493 13.457 1.00 . A A . 52 GLU H 1 1
12 20488 1 1 52 GLU HA H -2.267 -8.600 12.878 1.00 . A A . 52 GLU HA 1 1
12 20489 1 1 52 GLU HB2 H -2.240 -10.197 14.827 1.00 . A A . 52 GLU HB2 1 1
12 20490 1 1 52 GLU HB3 H -1.133 -9.093 15.632 1.00 . A A . 52 GLU HB3 1 1
12 20491 1 1 52 GLU HG2 H -2.989 -8.216 16.507 1.00 . A A . 52 GLU HG2 1 1
12 20492 1 1 52 GLU HG3 H -3.136 -7.404 14.950 1.00 . A A . 52 GLU HG3 1 1
12 20493 1 1 52 GLU N N -0.489 -9.642 12.995 1.00 . A A . 52 GLU N 1 1
12 20494 1 1 52 GLU O O -1.437 -6.279 13.533 1.00 . A A . 52 GLU O 1 1
12 20495 1 1 52 GLU OE1 O -4.976 -8.956 14.083 1.00 . A A . 52 GLU OE1 1 1
12 20496 1 1 52 GLU OE2 O -4.952 -9.701 16.150 1.00 . A A . 52 GLU OE2 1 1
12 20497 1 1 53 GLU C C 1.362 -5.303 12.861 1.00 . A A . 53 GLU C 1 1
12 20498 1 1 53 GLU CA C 1.247 -6.052 14.186 1.00 . A A . 53 GLU CA 1 1
12 20499 1 1 53 GLU CB C 2.642 -6.331 14.749 1.00 . A A . 53 GLU CB 1 1
12 20500 1 1 53 GLU CD C 2.671 -4.955 16.867 1.00 . A A . 53 GLU CD 1 1
12 20501 1 1 53 GLU CG C 3.252 -5.146 15.479 1.00 . A A . 53 GLU CG 1 1
12 20502 1 1 53 GLU H H 0.978 -8.151 14.137 1.00 . A A . 53 GLU H 1 1
12 20503 1 1 53 GLU HA H 0.703 -5.438 14.887 1.00 . A A . 53 GLU HA 1 1
12 20504 1 1 53 GLU HB2 H 2.580 -7.160 15.438 1.00 . A A . 53 GLU HB2 1 1
12 20505 1 1 53 GLU HB3 H 3.299 -6.601 13.934 1.00 . A A . 53 GLU HB3 1 1
12 20506 1 1 53 GLU HG2 H 4.316 -5.305 15.570 1.00 . A A . 53 GLU HG2 1 1
12 20507 1 1 53 GLU HG3 H 3.070 -4.251 14.903 1.00 . A A . 53 GLU HG3 1 1
12 20508 1 1 53 GLU N N 0.510 -7.298 14.016 1.00 . A A . 53 GLU N 1 1
12 20509 1 1 53 GLU O O 1.064 -4.111 12.783 1.00 . A A . 53 GLU O 1 1
12 20510 1 1 53 GLU OE1 O 1.437 -4.795 16.976 1.00 . A A . 53 GLU OE1 1 1
12 20511 1 1 53 GLU OE2 O 3.449 -4.964 17.844 1.00 . A A . 53 GLU OE2 1 1
12 20512 1 1 54 ASP C C 0.627 -4.832 10.012 1.00 . A A . 54 ASP C 1 1
12 20513 1 1 54 ASP CA C 1.949 -5.413 10.502 1.00 . A A . 54 ASP CA 1 1
12 20514 1 1 54 ASP CB C 2.464 -6.454 9.507 1.00 . A A . 54 ASP CB 1 1
12 20515 1 1 54 ASP CG C 3.977 -6.538 9.486 1.00 . A A . 54 ASP CG 1 1
12 20516 1 1 54 ASP H H 2.017 -6.957 11.950 1.00 . A A . 54 ASP H 1 1
12 20517 1 1 54 ASP HA H 2.672 -4.616 10.580 1.00 . A A . 54 ASP HA 1 1
12 20518 1 1 54 ASP HB2 H 2.073 -7.424 9.775 1.00 . A A . 54 ASP HB2 1 1
12 20519 1 1 54 ASP HB3 H 2.122 -6.194 8.515 1.00 . A A . 54 ASP HB3 1 1
12 20520 1 1 54 ASP N N 1.796 -6.011 11.824 1.00 . A A . 54 ASP N 1 1
12 20521 1 1 54 ASP O O 0.580 -3.705 9.517 1.00 . A A . 54 ASP O 1 1
12 20522 1 1 54 ASP OD1 O 4.604 -5.763 8.733 1.00 . A A . 54 ASP OD1 1 1
12 20523 1 1 54 ASP OD2 O 4.536 -7.378 10.222 1.00 . A A . 54 ASP OD2 1 1
12 20524 1 1 55 ILE C C -2.231 -3.961 10.527 1.00 . A A . 55 ILE C 1 1
12 20525 1 1 55 ILE CA C -1.765 -5.169 9.721 1.00 . A A . 55 ILE CA 1 1
12 20526 1 1 55 ILE CB C -2.805 -6.296 9.859 1.00 . A A . 55 ILE CB 1 1
12 20527 1 1 55 ILE CD1 C -3.183 -8.770 9.397 1.00 . A A . 55 ILE CD1 1 1
12 20528 1 1 55 ILE CG1 C -2.324 -7.553 9.132 1.00 . A A . 55 ILE CG1 1 1
12 20529 1 1 55 ILE CG2 C -4.151 -5.844 9.313 1.00 . A A . 55 ILE CG2 1 1
12 20530 1 1 55 ILE H H -0.340 -6.495 10.552 1.00 . A A . 55 ILE H 1 1
12 20531 1 1 55 ILE HA H -1.701 -4.889 8.680 1.00 . A A . 55 ILE HA 1 1
12 20532 1 1 55 ILE HB H -2.924 -6.518 10.908 1.00 . A A . 55 ILE HB 1 1
12 20533 1 1 55 ILE HD11 H -3.375 -8.852 10.457 1.00 . A A . 55 ILE HD11 1 1
12 20534 1 1 55 ILE HD12 H -4.118 -8.674 8.867 1.00 . A A . 55 ILE HD12 1 1
12 20535 1 1 55 ILE HD13 H -2.667 -9.656 9.057 1.00 . A A . 55 ILE HD13 1 1
12 20536 1 1 55 ILE HG12 H -2.328 -7.371 8.069 1.00 . A A . 55 ILE HG12 1 1
12 20537 1 1 55 ILE HG13 H -1.317 -7.782 9.451 1.00 . A A . 55 ILE HG13 1 1
12 20538 1 1 55 ILE HG21 H -4.044 -5.568 8.275 1.00 . A A . 55 ILE HG21 1 1
12 20539 1 1 55 ILE HG22 H -4.863 -6.652 9.399 1.00 . A A . 55 ILE HG22 1 1
12 20540 1 1 55 ILE HG23 H -4.501 -4.994 9.878 1.00 . A A . 55 ILE HG23 1 1
12 20541 1 1 55 ILE N N -0.443 -5.607 10.150 1.00 . A A . 55 ILE N 1 1
12 20542 1 1 55 ILE O O -2.954 -3.103 10.019 1.00 . A A . 55 ILE O 1 1
12 20543 1 1 56 LEU C C -1.637 -1.472 12.137 1.00 . A A . 56 LEU C 1 1
12 20544 1 1 56 LEU CA C -2.185 -2.795 12.663 1.00 . A A . 56 LEU CA 1 1
12 20545 1 1 56 LEU CB C -1.669 -3.046 14.081 1.00 . A A . 56 LEU CB 1 1
12 20546 1 1 56 LEU CD1 C -2.045 -3.805 16.440 1.00 . A A . 56 LEU CD1 1 1
12 20547 1 1 56 LEU CD2 C -3.853 -2.581 15.221 1.00 . A A . 56 LEU CD2 1 1
12 20548 1 1 56 LEU CG C -2.697 -3.562 15.088 1.00 . A A . 56 LEU CG 1 1
12 20549 1 1 56 LEU H H -1.238 -4.611 12.135 1.00 . A A . 56 LEU H 1 1
12 20550 1 1 56 LEU HA H -3.263 -2.739 12.686 1.00 . A A . 56 LEU HA 1 1
12 20551 1 1 56 LEU HB2 H -0.873 -3.773 14.018 1.00 . A A . 56 LEU HB2 1 1
12 20552 1 1 56 LEU HB3 H -1.273 -2.114 14.458 1.00 . A A . 56 LEU HB3 1 1
12 20553 1 1 56 LEU HD11 H -1.350 -4.629 16.361 1.00 . A A . 56 LEU HD11 1 1
12 20554 1 1 56 LEU HD12 H -2.805 -4.045 17.169 1.00 . A A . 56 LEU HD12 1 1
12 20555 1 1 56 LEU HD13 H -1.516 -2.916 16.750 1.00 . A A . 56 LEU HD13 1 1
12 20556 1 1 56 LEU HD21 H -4.432 -2.582 14.309 1.00 . A A . 56 LEU HD21 1 1
12 20557 1 1 56 LEU HD22 H -3.463 -1.588 15.398 1.00 . A A . 56 LEU HD22 1 1
12 20558 1 1 56 LEU HD23 H -4.481 -2.875 16.048 1.00 . A A . 56 LEU HD23 1 1
12 20559 1 1 56 LEU HG H -3.096 -4.504 14.736 1.00 . A A . 56 LEU HG 1 1
12 20560 1 1 56 LEU N N -1.812 -3.898 11.786 1.00 . A A . 56 LEU N 1 1
12 20561 1 1 56 LEU O O -2.302 -0.440 12.212 1.00 . A A . 56 LEU O 1 1
12 20562 1 1 57 GLN C C -0.680 0.359 10.032 1.00 . A A . 57 GLN C 1 1
12 20563 1 1 57 GLN CA C 0.217 -0.317 11.064 1.00 . A A . 57 GLN CA 1 1
12 20564 1 1 57 GLN CB C 1.565 -0.672 10.433 1.00 . A A . 57 GLN CB 1 1
12 20565 1 1 57 GLN CD C 3.142 0.923 11.595 1.00 . A A . 57 GLN CD 1 1
12 20566 1 1 57 GLN CG C 2.740 -0.524 11.384 1.00 . A A . 57 GLN CG 1 1
12 20567 1 1 57 GLN H H 0.061 -2.365 11.573 1.00 . A A . 57 GLN H 1 1
12 20568 1 1 57 GLN HA H 0.382 0.368 11.882 1.00 . A A . 57 GLN HA 1 1
12 20569 1 1 57 GLN HB2 H 1.531 -1.696 10.092 1.00 . A A . 57 GLN HB2 1 1
12 20570 1 1 57 GLN HB3 H 1.733 -0.026 9.584 1.00 . A A . 57 GLN HB3 1 1
12 20571 1 1 57 GLN HE21 H 4.389 0.827 10.050 1.00 . A A . 57 GLN HE21 1 1
12 20572 1 1 57 GLN HE22 H 4.319 2.349 10.864 1.00 . A A . 57 GLN HE22 1 1
12 20573 1 1 57 GLN HG2 H 2.470 -0.948 12.340 1.00 . A A . 57 GLN HG2 1 1
12 20574 1 1 57 GLN HG3 H 3.584 -1.062 10.979 1.00 . A A . 57 GLN HG3 1 1
12 20575 1 1 57 GLN N N -0.419 -1.513 11.604 1.00 . A A . 57 GLN N 1 1
12 20576 1 1 57 GLN NE2 N 4.041 1.416 10.752 1.00 . A A . 57 GLN NE2 1 1
12 20577 1 1 57 GLN O O -0.658 1.580 9.880 1.00 . A A . 57 GLN O 1 1
12 20578 1 1 57 GLN OE1 O 2.650 1.590 12.504 1.00 . A A . 57 GLN OE1 1 1
12 20579 1 1 58 VAL C C -3.547 0.811 8.939 1.00 . A A . 58 VAL C 1 1
12 20580 1 1 58 VAL CA C -2.372 0.075 8.305 1.00 . A A . 58 VAL CA 1 1
12 20581 1 1 58 VAL CB C -2.911 -1.051 7.405 1.00 . A A . 58 VAL CB 1 1
12 20582 1 1 58 VAL CG1 C -3.624 -0.472 6.192 1.00 . A A . 58 VAL CG1 1 1
12 20583 1 1 58 VAL CG2 C -1.783 -1.978 6.978 1.00 . A A . 58 VAL CG2 1 1
12 20584 1 1 58 VAL H H -1.439 -1.410 9.489 1.00 . A A . 58 VAL H 1 1
12 20585 1 1 58 VAL HA H -1.818 0.767 7.687 1.00 . A A . 58 VAL HA 1 1
12 20586 1 1 58 VAL HB H -3.626 -1.628 7.973 1.00 . A A . 58 VAL HB 1 1
12 20587 1 1 58 VAL HG11 H -3.560 0.606 6.219 1.00 . A A . 58 VAL HG11 1 1
12 20588 1 1 58 VAL HG12 H -3.157 -0.840 5.290 1.00 . A A . 58 VAL HG12 1 1
12 20589 1 1 58 VAL HG13 H -4.662 -0.770 6.209 1.00 . A A . 58 VAL HG13 1 1
12 20590 1 1 58 VAL HG21 H -1.768 -2.846 7.620 1.00 . A A . 58 VAL HG21 1 1
12 20591 1 1 58 VAL HG22 H -1.940 -2.290 5.955 1.00 . A A . 58 VAL HG22 1 1
12 20592 1 1 58 VAL HG23 H -0.840 -1.457 7.054 1.00 . A A . 58 VAL HG23 1 1
12 20593 1 1 58 VAL N N -1.466 -0.444 9.323 1.00 . A A . 58 VAL N 1 1
12 20594 1 1 58 VAL O O -4.034 1.805 8.400 1.00 . A A . 58 VAL O 1 1
12 20595 1 1 59 VAL C C -4.755 2.323 11.294 1.00 . A A . 59 VAL C 1 1
12 20596 1 1 59 VAL CA C -5.116 0.928 10.796 1.00 . A A . 59 VAL CA 1 1
12 20597 1 1 59 VAL CB C -5.559 0.067 11.993 1.00 . A A . 59 VAL CB 1 1
12 20598 1 1 59 VAL CG1 C -6.679 0.753 12.760 1.00 . A A . 59 VAL CG1 1 1
12 20599 1 1 59 VAL CG2 C -5.993 -1.314 11.524 1.00 . A A . 59 VAL CG2 1 1
12 20600 1 1 59 VAL H H -3.569 -0.478 10.467 1.00 . A A . 59 VAL H 1 1
12 20601 1 1 59 VAL HA H -5.946 1.006 10.108 1.00 . A A . 59 VAL HA 1 1
12 20602 1 1 59 VAL HB H -4.717 -0.051 12.659 1.00 . A A . 59 VAL HB 1 1
12 20603 1 1 59 VAL HG11 H -6.309 1.672 13.192 1.00 . A A . 59 VAL HG11 1 1
12 20604 1 1 59 VAL HG12 H -7.494 0.975 12.087 1.00 . A A . 59 VAL HG12 1 1
12 20605 1 1 59 VAL HG13 H -7.029 0.102 13.547 1.00 . A A . 59 VAL HG13 1 1
12 20606 1 1 59 VAL HG21 H -5.385 -2.065 12.006 1.00 . A A . 59 VAL HG21 1 1
12 20607 1 1 59 VAL HG22 H -7.031 -1.473 11.780 1.00 . A A . 59 VAL HG22 1 1
12 20608 1 1 59 VAL HG23 H -5.872 -1.386 10.453 1.00 . A A . 59 VAL HG23 1 1
12 20609 1 1 59 VAL N N -3.999 0.317 10.087 1.00 . A A . 59 VAL N 1 1
12 20610 1 1 59 VAL O O -5.468 3.291 11.033 1.00 . A A . 59 VAL O 1 1
12 20611 1 1 60 ARG C C -2.951 4.703 11.426 1.00 . A A . 60 ARG C 1 1
12 20612 1 1 60 ARG CA C -3.183 3.695 12.547 1.00 . A A . 60 ARG CA 1 1
12 20613 1 1 60 ARG CB C -1.894 3.504 13.350 1.00 . A A . 60 ARG CB 1 1
12 20614 1 1 60 ARG CD C -2.599 3.131 15.733 1.00 . A A . 60 ARG CD 1 1
12 20615 1 1 60 ARG CG C -2.023 2.493 14.478 1.00 . A A . 60 ARG CG 1 1
12 20616 1 1 60 ARG CZ C -2.189 1.498 17.525 1.00 . A A . 60 ARG CZ 1 1
12 20617 1 1 60 ARG H H -3.112 1.610 12.186 1.00 . A A . 60 ARG H 1 1
12 20618 1 1 60 ARG HA H -3.952 4.074 13.203 1.00 . A A . 60 ARG HA 1 1
12 20619 1 1 60 ARG HB2 H -1.115 3.167 12.683 1.00 . A A . 60 ARG HB2 1 1
12 20620 1 1 60 ARG HB3 H -1.606 4.453 13.777 1.00 . A A . 60 ARG HB3 1 1
12 20621 1 1 60 ARG HD2 H -1.842 3.757 16.181 1.00 . A A . 60 ARG HD2 1 1
12 20622 1 1 60 ARG HD3 H -3.449 3.734 15.456 1.00 . A A . 60 ARG HD3 1 1
12 20623 1 1 60 ARG HE H -3.980 1.921 16.757 1.00 . A A . 60 ARG HE 1 1
12 20624 1 1 60 ARG HG2 H -2.678 1.695 14.161 1.00 . A A . 60 ARG HG2 1 1
12 20625 1 1 60 ARG HG3 H -1.047 2.092 14.703 1.00 . A A . 60 ARG HG3 1 1
12 20626 1 1 60 ARG HH11 H -0.538 2.437 16.836 1.00 . A A . 60 ARG HH11 1 1
12 20627 1 1 60 ARG HH12 H -0.262 1.284 18.099 1.00 . A A . 60 ARG HH12 1 1
12 20628 1 1 60 ARG HH21 H -3.631 0.400 18.420 1.00 . A A . 60 ARG HH21 1 1
12 20629 1 1 60 ARG HH22 H -2.022 0.125 18.999 1.00 . A A . 60 ARG HH22 1 1
12 20630 1 1 60 ARG N N -3.640 2.418 12.012 1.00 . A A . 60 ARG N 1 1
12 20631 1 1 60 ARG NE N -3.024 2.130 16.709 1.00 . A A . 60 ARG NE 1 1
12 20632 1 1 60 ARG NH1 N -0.889 1.760 17.482 1.00 . A A . 60 ARG NH1 1 1
12 20633 1 1 60 ARG NH2 N -2.652 0.601 18.385 1.00 . A A . 60 ARG NH2 1 1
12 20634 1 1 60 ARG O O -3.026 5.914 11.641 1.00 . A A . 60 ARG O 1 1
12 20635 1 1 61 TYR C C -3.732 5.637 8.544 1.00 . A A . 61 TYR C 1 1
12 20636 1 1 61 TYR CA C -2.426 5.053 9.076 1.00 . A A . 61 TYR CA 1 1
12 20637 1 1 61 TYR CB C -1.720 4.265 7.971 1.00 . A A . 61 TYR CB 1 1
12 20638 1 1 61 TYR CD1 C -0.591 5.949 6.465 1.00 . A A . 61 TYR CD1 1 1
12 20639 1 1 61 TYR CD2 C -2.513 4.806 5.635 1.00 . A A . 61 TYR CD2 1 1
12 20640 1 1 61 TYR CE1 C -0.484 6.642 5.275 1.00 . A A . 61 TYR CE1 1 1
12 20641 1 1 61 TYR CE2 C -2.412 5.494 4.441 1.00 . A A . 61 TYR CE2 1 1
12 20642 1 1 61 TYR CG C -1.607 5.021 6.666 1.00 . A A . 61 TYR CG 1 1
12 20643 1 1 61 TYR CZ C -1.397 6.412 4.267 1.00 . A A . 61 TYR CZ 1 1
12 20644 1 1 61 TYR H H -2.626 3.224 10.122 1.00 . A A . 61 TYR H 1 1
12 20645 1 1 61 TYR HA H -1.786 5.863 9.394 1.00 . A A . 61 TYR HA 1 1
12 20646 1 1 61 TYR HB2 H -0.723 4.016 8.297 1.00 . A A . 61 TYR HB2 1 1
12 20647 1 1 61 TYR HB3 H -2.269 3.355 7.781 1.00 . A A . 61 TYR HB3 1 1
12 20648 1 1 61 TYR HD1 H 0.121 6.126 7.257 1.00 . A A . 61 TYR HD1 1 1
12 20649 1 1 61 TYR HD2 H -3.307 4.088 5.776 1.00 . A A . 61 TYR HD2 1 1
12 20650 1 1 61 TYR HE1 H 0.310 7.360 5.137 1.00 . A A . 61 TYR HE1 1 1
12 20651 1 1 61 TYR HE2 H -3.127 5.314 3.652 1.00 . A A . 61 TYR HE2 1 1
12 20652 1 1 61 TYR HH H -1.287 6.476 2.348 1.00 . A A . 61 TYR HH 1 1
12 20653 1 1 61 TYR N N -2.671 4.197 10.231 1.00 . A A . 61 TYR N 1 1
12 20654 1 1 61 TYR O O -3.855 6.850 8.369 1.00 . A A . 61 TYR O 1 1
12 20655 1 1 61 TYR OH O -1.293 7.099 3.079 1.00 . A A . 61 TYR OH 1 1
12 20656 1 1 62 CYS C C -6.750 6.017 8.823 1.00 . A A . 62 CYS C 1 1
12 20657 1 1 62 CYS CA C -6.000 5.195 7.780 1.00 . A A . 62 CYS CA 1 1
12 20658 1 1 62 CYS CB C -6.835 3.981 7.371 1.00 . A A . 62 CYS CB 1 1
12 20659 1 1 62 CYS H H -4.543 3.813 8.452 1.00 . A A . 62 CYS H 1 1
12 20660 1 1 62 CYS HA H -5.825 5.812 6.912 1.00 . A A . 62 CYS HA 1 1
12 20661 1 1 62 CYS HB2 H -6.795 3.244 8.157 1.00 . A A . 62 CYS HB2 1 1
12 20662 1 1 62 CYS HB3 H -7.859 4.291 7.229 1.00 . A A . 62 CYS HB3 1 1
12 20663 1 1 62 CYS HG H -5.081 2.674 6.062 1.00 . A A . 62 CYS HG 1 1
12 20664 1 1 62 CYS N N -4.702 4.767 8.292 1.00 . A A . 62 CYS N 1 1
12 20665 1 1 62 CYS O O -7.309 7.070 8.515 1.00 . A A . 62 CYS O 1 1
12 20666 1 1 62 CYS SG S -6.282 3.187 5.843 1.00 . A A . 62 CYS SG 1 1
12 20667 1 1 63 THR C C -6.987 7.662 11.258 1.00 . A A . 63 THR C 1 1
12 20668 1 1 63 THR CA C -7.447 6.213 11.146 1.00 . A A . 63 THR CA 1 1
12 20669 1 1 63 THR CB C -7.212 5.505 12.495 1.00 . A A . 63 THR CB 1 1
12 20670 1 1 63 THR CG2 C -7.919 4.160 12.530 1.00 . A A . 63 THR CG2 1 1
12 20671 1 1 63 THR H H -6.300 4.682 10.242 1.00 . A A . 63 THR H 1 1
12 20672 1 1 63 THR HA H -8.507 6.197 10.935 1.00 . A A . 63 THR HA 1 1
12 20673 1 1 63 THR HB H -7.611 6.127 13.283 1.00 . A A . 63 THR HB 1 1
12 20674 1 1 63 THR HG1 H -5.407 6.157 12.952 1.00 . A A . 63 THR HG1 1 1
12 20675 1 1 63 THR HG21 H -7.188 3.371 12.632 1.00 . A A . 63 THR HG21 1 1
12 20676 1 1 63 THR HG22 H -8.474 4.020 11.614 1.00 . A A . 63 THR HG22 1 1
12 20677 1 1 63 THR HG23 H -8.597 4.132 13.370 1.00 . A A . 63 THR HG23 1 1
12 20678 1 1 63 THR N N -6.763 5.527 10.059 1.00 . A A . 63 THR N 1 1
12 20679 1 1 63 THR O O -7.738 8.529 11.708 1.00 . A A . 63 THR O 1 1
12 20680 1 1 63 THR OG1 O -5.808 5.319 12.710 1.00 . A A . 63 THR OG1 1 1
12 20681 1 1 64 ASP C C -5.792 10.146 9.810 1.00 . A A . 64 ASP C 1 1
12 20682 1 1 64 ASP CA C -5.191 9.265 10.899 1.00 . A A . 64 ASP CA 1 1
12 20683 1 1 64 ASP CB C -3.669 9.213 10.750 1.00 . A A . 64 ASP CB 1 1
12 20684 1 1 64 ASP CG C -2.968 8.923 12.062 1.00 . A A . 64 ASP CG 1 1
12 20685 1 1 64 ASP H H -5.201 7.185 10.498 1.00 . A A . 64 ASP H 1 1
12 20686 1 1 64 ASP HA H -5.435 9.687 11.862 1.00 . A A . 64 ASP HA 1 1
12 20687 1 1 64 ASP HB2 H -3.409 8.436 10.046 1.00 . A A . 64 ASP HB2 1 1
12 20688 1 1 64 ASP HB3 H -3.319 10.164 10.376 1.00 . A A . 64 ASP HB3 1 1
12 20689 1 1 64 ASP N N -5.751 7.919 10.847 1.00 . A A . 64 ASP N 1 1
12 20690 1 1 64 ASP O O -6.050 11.331 10.026 1.00 . A A . 64 ASP O 1 1
12 20691 1 1 64 ASP OD1 O -3.667 8.629 13.055 1.00 . A A . 64 ASP OD1 1 1
12 20692 1 1 64 ASP OD2 O -1.722 8.993 12.097 1.00 . A A . 64 ASP OD2 1 1
12 20693 1 1 65 LEU C C -7.896 10.960 7.905 1.00 . A A . 65 LEU C 1 1
12 20694 1 1 65 LEU CA C -6.582 10.293 7.511 1.00 . A A . 65 LEU CA 1 1
12 20695 1 1 65 LEU CB C -6.808 9.352 6.327 1.00 . A A . 65 LEU CB 1 1
12 20696 1 1 65 LEU CD1 C -4.419 9.637 5.621 1.00 . A A . 65 LEU CD1 1 1
12 20697 1 1 65 LEU CD2 C -6.007 8.367 4.166 1.00 . A A . 65 LEU CD2 1 1
12 20698 1 1 65 LEU CG C -5.858 9.525 5.141 1.00 . A A . 65 LEU CG 1 1
12 20699 1 1 65 LEU H H -5.785 8.615 8.524 1.00 . A A . 65 LEU H 1 1
12 20700 1 1 65 LEU HA H -5.876 11.058 7.222 1.00 . A A . 65 LEU HA 1 1
12 20701 1 1 65 LEU HB2 H -6.708 8.340 6.686 1.00 . A A . 65 LEU HB2 1 1
12 20702 1 1 65 LEU HB3 H -7.816 9.508 5.970 1.00 . A A . 65 LEU HB3 1 1
12 20703 1 1 65 LEU HD11 H -4.336 9.211 6.609 1.00 . A A . 65 LEU HD11 1 1
12 20704 1 1 65 LEU HD12 H -4.130 10.678 5.652 1.00 . A A . 65 LEU HD12 1 1
12 20705 1 1 65 LEU HD13 H -3.771 9.104 4.942 1.00 . A A . 65 LEU HD13 1 1
12 20706 1 1 65 LEU HD21 H -6.583 8.689 3.310 1.00 . A A . 65 LEU HD21 1 1
12 20707 1 1 65 LEU HD22 H -6.516 7.548 4.654 1.00 . A A . 65 LEU HD22 1 1
12 20708 1 1 65 LEU HD23 H -5.030 8.042 3.840 1.00 . A A . 65 LEU HD23 1 1
12 20709 1 1 65 LEU HG H -6.108 10.438 4.618 1.00 . A A . 65 LEU HG 1 1
12 20710 1 1 65 LEU N N -6.012 9.561 8.637 1.00 . A A . 65 LEU N 1 1
12 20711 1 1 65 LEU O O -8.240 12.026 7.394 1.00 . A A . 65 LEU O 1 1
12 20712 1 1 66 ILE C C -9.703 12.160 10.052 1.00 . A A . 66 ILE C 1 1
12 20713 1 1 66 ILE CA C -9.899 10.859 9.281 1.00 . A A . 66 ILE CA 1 1
12 20714 1 1 66 ILE CB C -10.638 9.850 10.180 1.00 . A A . 66 ILE CB 1 1
12 20715 1 1 66 ILE CD1 C -11.082 7.353 9.980 1.00 . A A . 66 ILE CD1 1 1
12 20716 1 1 66 ILE CG1 C -11.221 8.714 9.337 1.00 . A A . 66 ILE CG1 1 1
12 20717 1 1 66 ILE CG2 C -11.734 10.549 10.969 1.00 . A A . 66 ILE CG2 1 1
12 20718 1 1 66 ILE H H -8.297 9.481 9.187 1.00 . A A . 66 ILE H 1 1
12 20719 1 1 66 ILE HA H -10.513 11.056 8.415 1.00 . A A . 66 ILE HA 1 1
12 20720 1 1 66 ILE HB H -9.928 9.440 10.882 1.00 . A A . 66 ILE HB 1 1
12 20721 1 1 66 ILE HD11 H -10.039 7.146 10.167 1.00 . A A . 66 ILE HD11 1 1
12 20722 1 1 66 ILE HD12 H -11.625 7.336 10.913 1.00 . A A . 66 ILE HD12 1 1
12 20723 1 1 66 ILE HD13 H -11.484 6.599 9.317 1.00 . A A . 66 ILE HD13 1 1
12 20724 1 1 66 ILE HG12 H -12.271 8.898 9.173 1.00 . A A . 66 ILE HG12 1 1
12 20725 1 1 66 ILE HG13 H -10.711 8.686 8.384 1.00 . A A . 66 ILE HG13 1 1
12 20726 1 1 66 ILE HG21 H -12.282 11.212 10.317 1.00 . A A . 66 ILE HG21 1 1
12 20727 1 1 66 ILE HG22 H -12.409 9.810 11.378 1.00 . A A . 66 ILE HG22 1 1
12 20728 1 1 66 ILE HG23 H -11.294 11.117 11.774 1.00 . A A . 66 ILE HG23 1 1
12 20729 1 1 66 ILE N N -8.624 10.326 8.817 1.00 . A A . 66 ILE N 1 1
12 20730 1 1 66 ILE O O -10.393 13.149 9.806 1.00 . A A . 66 ILE O 1 1
12 20731 1 1 67 GLU C C -7.739 14.391 10.965 1.00 . A A . 67 GLU C 1 1
12 20732 1 1 67 GLU CA C -8.466 13.334 11.790 1.00 . A A . 67 GLU CA 1 1
12 20733 1 1 67 GLU CB C -7.625 12.953 13.009 1.00 . A A . 67 GLU CB 1 1
12 20734 1 1 67 GLU CD C -7.411 11.485 15.055 1.00 . A A . 67 GLU CD 1 1
12 20735 1 1 67 GLU CG C -8.140 11.729 13.747 1.00 . A A . 67 GLU CG 1 1
12 20736 1 1 67 GLU H H -8.237 11.334 11.133 1.00 . A A . 67 GLU H 1 1
12 20737 1 1 67 GLU HA H -9.407 13.743 12.126 1.00 . A A . 67 GLU HA 1 1
12 20738 1 1 67 GLU HB2 H -6.614 12.754 12.687 1.00 . A A . 67 GLU HB2 1 1
12 20739 1 1 67 GLU HB3 H -7.615 13.785 13.698 1.00 . A A . 67 GLU HB3 1 1
12 20740 1 1 67 GLU HG2 H -9.190 11.868 13.959 1.00 . A A . 67 GLU HG2 1 1
12 20741 1 1 67 GLU HG3 H -8.014 10.863 13.115 1.00 . A A . 67 GLU HG3 1 1
12 20742 1 1 67 GLU N N -8.755 12.153 10.984 1.00 . A A . 67 GLU N 1 1
12 20743 1 1 67 GLU O O -7.862 15.588 11.223 1.00 . A A . 67 GLU O 1 1
12 20744 1 1 67 GLU OE1 O -7.559 12.312 15.979 1.00 . A A . 67 GLU OE1 1 1
12 20745 1 1 67 GLU OE2 O -6.693 10.469 15.153 1.00 . A A . 67 GLU OE2 1 1
12 20746 1 1 68 GLU C C -7.089 15.320 7.943 1.00 . A A . 68 GLU C 1 1
12 20747 1 1 68 GLU CA C -6.229 14.846 9.110 1.00 . A A . 68 GLU CA 1 1
12 20748 1 1 68 GLU CB C -4.968 14.158 8.583 1.00 . A A . 68 GLU CB 1 1
12 20749 1 1 68 GLU CD C -3.044 15.149 9.886 1.00 . A A . 68 GLU CD 1 1
12 20750 1 1 68 GLU CG C -3.910 13.927 9.650 1.00 . A A . 68 GLU CG 1 1
12 20751 1 1 68 GLU H H -6.920 12.973 9.816 1.00 . A A . 68 GLU H 1 1
12 20752 1 1 68 GLU HA H -5.940 15.702 9.701 1.00 . A A . 68 GLU HA 1 1
12 20753 1 1 68 GLU HB2 H -5.242 13.201 8.165 1.00 . A A . 68 GLU HB2 1 1
12 20754 1 1 68 GLU HB3 H -4.537 14.771 7.806 1.00 . A A . 68 GLU HB3 1 1
12 20755 1 1 68 GLU HG2 H -4.400 13.669 10.575 1.00 . A A . 68 GLU HG2 1 1
12 20756 1 1 68 GLU HG3 H -3.276 13.109 9.339 1.00 . A A . 68 GLU HG3 1 1
12 20757 1 1 68 GLU N N -6.978 13.938 9.972 1.00 . A A . 68 GLU N 1 1
12 20758 1 1 68 GLU O O -6.710 16.235 7.210 1.00 . A A . 68 GLU O 1 1
12 20759 1 1 68 GLU OE1 O -2.821 15.913 8.923 1.00 . A A . 68 GLU OE1 1 1
12 20760 1 1 68 GLU OE2 O -2.587 15.341 11.033 1.00 . A A . 68 GLU OE2 1 1
12 20761 1 1 69 LYS C C -8.536 14.766 5.335 1.00 . A A . 69 LYS C 1 1
12 20762 1 1 69 LYS CA C -9.163 15.050 6.697 1.00 . A A . 69 LYS CA 1 1
12 20763 1 1 69 LYS CB C -9.547 16.527 6.796 1.00 . A A . 69 LYS CB 1 1
12 20764 1 1 69 LYS CD C -11.279 16.337 8.604 1.00 . A A . 69 LYS CD 1 1
12 20765 1 1 69 LYS CE C -12.246 17.384 9.135 1.00 . A A . 69 LYS CE 1 1
12 20766 1 1 69 LYS CG C -9.955 16.957 8.194 1.00 . A A . 69 LYS CG 1 1
12 20767 1 1 69 LYS H H -8.493 13.971 8.391 1.00 . A A . 69 LYS H 1 1
12 20768 1 1 69 LYS HA H -10.051 14.448 6.803 1.00 . A A . 69 LYS HA 1 1
12 20769 1 1 69 LYS HB2 H -8.703 17.128 6.489 1.00 . A A . 69 LYS HB2 1 1
12 20770 1 1 69 LYS HB3 H -10.374 16.717 6.127 1.00 . A A . 69 LYS HB3 1 1
12 20771 1 1 69 LYS HD2 H -11.724 15.856 7.745 1.00 . A A . 69 LYS HD2 1 1
12 20772 1 1 69 LYS HD3 H -11.098 15.602 9.376 1.00 . A A . 69 LYS HD3 1 1
12 20773 1 1 69 LYS HE2 H -11.909 18.359 8.820 1.00 . A A . 69 LYS HE2 1 1
12 20774 1 1 69 LYS HE3 H -13.226 17.192 8.723 1.00 . A A . 69 LYS HE3 1 1
12 20775 1 1 69 LYS HG2 H -9.193 16.648 8.894 1.00 . A A . 69 LYS HG2 1 1
12 20776 1 1 69 LYS HG3 H -10.051 18.034 8.216 1.00 . A A . 69 LYS HG3 1 1
12 20777 1 1 69 LYS HZ1 H -13.282 17.055 10.919 1.00 . A A . 69 LYS HZ1 1 1
12 20778 1 1 69 LYS HZ2 H -12.145 18.304 11.008 1.00 . A A . 69 LYS HZ2 1 1
12 20779 1 1 69 LYS HZ3 H -11.631 16.693 11.008 1.00 . A A . 69 LYS HZ3 1 1
12 20780 1 1 69 LYS N N -8.247 14.693 7.775 1.00 . A A . 69 LYS N 1 1
12 20781 1 1 69 LYS NZ N -12.331 17.356 10.621 1.00 . A A . 69 LYS NZ 1 1
12 20782 1 1 69 LYS O O -8.650 15.571 4.410 1.00 . A A . 69 LYS O 1 1
12 20783 1 1 70 ASP C C -7.903 11.990 3.379 1.00 . A A . 70 ASP C 1 1
12 20784 1 1 70 ASP CA C -7.236 13.228 3.970 1.00 . A A . 70 ASP CA 1 1
12 20785 1 1 70 ASP CB C -5.747 12.960 4.198 1.00 . A A . 70 ASP CB 1 1
12 20786 1 1 70 ASP CG C -4.919 14.229 4.166 1.00 . A A . 70 ASP CG 1 1
12 20787 1 1 70 ASP H H -7.822 13.019 5.993 1.00 . A A . 70 ASP H 1 1
12 20788 1 1 70 ASP HA H -7.342 14.045 3.273 1.00 . A A . 70 ASP HA 1 1
12 20789 1 1 70 ASP HB2 H -5.616 12.491 5.162 1.00 . A A . 70 ASP HB2 1 1
12 20790 1 1 70 ASP HB3 H -5.386 12.295 3.427 1.00 . A A . 70 ASP HB3 1 1
12 20791 1 1 70 ASP N N -7.877 13.618 5.220 1.00 . A A . 70 ASP N 1 1
12 20792 1 1 70 ASP O O -7.239 11.130 2.800 1.00 . A A . 70 ASP O 1 1
12 20793 1 1 70 ASP OD1 O -4.582 14.689 3.055 1.00 . A A . 70 ASP OD1 1 1
12 20794 1 1 70 ASP OD2 O -4.607 14.762 5.252 1.00 . A A . 70 ASP OD2 1 1
12 20795 1 1 71 LEU C C -9.769 10.615 1.512 1.00 . A A . 71 LEU C 1 1
12 20796 1 1 71 LEU CA C -9.980 10.772 3.015 1.00 . A A . 71 LEU CA 1 1
12 20797 1 1 71 LEU CB C -11.468 10.948 3.317 1.00 . A A . 71 LEU CB 1 1
12 20798 1 1 71 LEU CD1 C -13.323 11.495 4.913 1.00 . A A . 71 LEU CD1 1 1
12 20799 1 1 71 LEU CD2 C -11.235 10.406 5.754 1.00 . A A . 71 LEU CD2 1 1
12 20800 1 1 71 LEU CG C -11.817 11.382 4.742 1.00 . A A . 71 LEU CG 1 1
12 20801 1 1 71 LEU H H -9.695 12.621 4.002 1.00 . A A . 71 LEU H 1 1
12 20802 1 1 71 LEU HA H -9.623 9.881 3.510 1.00 . A A . 71 LEU HA 1 1
12 20803 1 1 71 LEU HB2 H -11.857 11.693 2.641 1.00 . A A . 71 LEU HB2 1 1
12 20804 1 1 71 LEU HB3 H -11.957 10.003 3.130 1.00 . A A . 71 LEU HB3 1 1
12 20805 1 1 71 LEU HD11 H -13.794 11.530 3.941 1.00 . A A . 71 LEU HD11 1 1
12 20806 1 1 71 LEU HD12 H -13.557 12.398 5.458 1.00 . A A . 71 LEU HD12 1 1
12 20807 1 1 71 LEU HD13 H -13.689 10.639 5.461 1.00 . A A . 71 LEU HD13 1 1
12 20808 1 1 71 LEU HD21 H -11.598 10.653 6.741 1.00 . A A . 71 LEU HD21 1 1
12 20809 1 1 71 LEU HD22 H -10.157 10.471 5.740 1.00 . A A . 71 LEU HD22 1 1
12 20810 1 1 71 LEU HD23 H -11.539 9.402 5.501 1.00 . A A . 71 LEU HD23 1 1
12 20811 1 1 71 LEU HG H -11.385 12.356 4.930 1.00 . A A . 71 LEU HG 1 1
12 20812 1 1 71 LEU N N -9.221 11.905 3.532 1.00 . A A . 71 LEU N 1 1
12 20813 1 1 71 LEU O O -10.034 9.555 0.946 1.00 . A A . 71 LEU O 1 1
12 20814 1 1 72 GLU C C -8.228 10.431 -0.959 1.00 . A A . 72 GLU C 1 1
12 20815 1 1 72 GLU CA C -9.045 11.658 -0.564 1.00 . A A . 72 GLU CA 1 1
12 20816 1 1 72 GLU CB C -8.314 12.932 -0.997 1.00 . A A . 72 GLU CB 1 1
12 20817 1 1 72 GLU CD C -7.363 14.252 -2.928 1.00 . A A . 72 GLU CD 1 1
12 20818 1 1 72 GLU CG C -7.834 12.897 -2.438 1.00 . A A . 72 GLU CG 1 1
12 20819 1 1 72 GLU H H -9.100 12.495 1.380 1.00 . A A . 72 GLU H 1 1
12 20820 1 1 72 GLU HA H -10.000 11.615 -1.063 1.00 . A A . 72 GLU HA 1 1
12 20821 1 1 72 GLU HB2 H -8.982 13.772 -0.881 1.00 . A A . 72 GLU HB2 1 1
12 20822 1 1 72 GLU HB3 H -7.457 13.074 -0.356 1.00 . A A . 72 GLU HB3 1 1
12 20823 1 1 72 GLU HG2 H -7.013 12.199 -2.513 1.00 . A A . 72 GLU HG2 1 1
12 20824 1 1 72 GLU HG3 H -8.646 12.565 -3.067 1.00 . A A . 72 GLU HG3 1 1
12 20825 1 1 72 GLU N N -9.291 11.679 0.873 1.00 . A A . 72 GLU N 1 1
12 20826 1 1 72 GLU O O -8.628 9.658 -1.830 1.00 . A A . 72 GLU O 1 1
12 20827 1 1 72 GLU OE1 O -6.873 15.047 -2.098 1.00 . A A . 72 GLU OE1 1 1
12 20828 1 1 72 GLU OE2 O -7.484 14.519 -4.142 1.00 . A A . 72 GLU OE2 1 1
12 20829 1 1 73 LYS C C -6.718 7.862 0.086 1.00 . A A . 73 LYS C 1 1
12 20830 1 1 73 LYS CA C -6.205 9.126 -0.593 1.00 . A A . 73 LYS CA 1 1
12 20831 1 1 73 LYS CB C -4.780 9.428 -0.126 1.00 . A A . 73 LYS CB 1 1
12 20832 1 1 73 LYS CD C -3.589 10.607 1.746 1.00 . A A . 73 LYS CD 1 1
12 20833 1 1 73 LYS CE C -2.566 10.023 2.708 1.00 . A A . 73 LYS CE 1 1
12 20834 1 1 73 LYS CG C -4.656 9.589 1.380 1.00 . A A . 73 LYS CG 1 1
12 20835 1 1 73 LYS H H -6.814 10.910 0.371 1.00 . A A . 73 LYS H 1 1
12 20836 1 1 73 LYS HA H -6.198 8.970 -1.662 1.00 . A A . 73 LYS HA 1 1
12 20837 1 1 73 LYS HB2 H -4.133 8.621 -0.435 1.00 . A A . 73 LYS HB2 1 1
12 20838 1 1 73 LYS HB3 H -4.446 10.343 -0.593 1.00 . A A . 73 LYS HB3 1 1
12 20839 1 1 73 LYS HD2 H -3.081 10.923 0.847 1.00 . A A . 73 LYS HD2 1 1
12 20840 1 1 73 LYS HD3 H -4.063 11.460 2.212 1.00 . A A . 73 LYS HD3 1 1
12 20841 1 1 73 LYS HE2 H -2.809 10.344 3.710 1.00 . A A . 73 LYS HE2 1 1
12 20842 1 1 73 LYS HE3 H -2.616 8.945 2.653 1.00 . A A . 73 LYS HE3 1 1
12 20843 1 1 73 LYS HG2 H -5.604 9.918 1.777 1.00 . A A . 73 LYS HG2 1 1
12 20844 1 1 73 LYS HG3 H -4.393 8.634 1.814 1.00 . A A . 73 LYS HG3 1 1
12 20845 1 1 73 LYS HZ1 H -0.784 11.008 3.171 1.00 . A A . 73 LYS HZ1 1 1
12 20846 1 1 73 LYS HZ2 H -1.189 11.059 1.529 1.00 . A A . 73 LYS HZ2 1 1
12 20847 1 1 73 LYS HZ3 H -0.576 9.635 2.205 1.00 . A A . 73 LYS HZ3 1 1
12 20848 1 1 73 LYS N N -7.080 10.260 -0.312 1.00 . A A . 73 LYS N 1 1
12 20849 1 1 73 LYS NZ N -1.182 10.463 2.381 1.00 . A A . 73 LYS NZ 1 1
12 20850 1 1 73 LYS O O -6.392 6.747 -0.326 1.00 . A A . 73 LYS O 1 1
12 20851 1 1 74 LEU C C -8.830 5.968 0.929 1.00 . A A . 74 LEU C 1 1
12 20852 1 1 74 LEU CA C -8.082 6.912 1.865 1.00 . A A . 74 LEU CA 1 1
12 20853 1 1 74 LEU CB C -9.022 7.410 2.963 1.00 . A A . 74 LEU CB 1 1
12 20854 1 1 74 LEU CD1 C -8.393 5.754 4.737 1.00 . A A . 74 LEU CD1 1 1
12 20855 1 1 74 LEU CD2 C -10.589 6.945 4.864 1.00 . A A . 74 LEU CD2 1 1
12 20856 1 1 74 LEU CG C -9.539 6.350 3.936 1.00 . A A . 74 LEU CG 1 1
12 20857 1 1 74 LEU H H -7.746 8.951 1.410 1.00 . A A . 74 LEU H 1 1
12 20858 1 1 74 LEU HA H -7.263 6.374 2.319 1.00 . A A . 74 LEU HA 1 1
12 20859 1 1 74 LEU HB2 H -8.493 8.155 3.538 1.00 . A A . 74 LEU HB2 1 1
12 20860 1 1 74 LEU HB3 H -9.876 7.867 2.484 1.00 . A A . 74 LEU HB3 1 1
12 20861 1 1 74 LEU HD11 H -8.032 6.484 5.447 1.00 . A A . 74 LEU HD11 1 1
12 20862 1 1 74 LEU HD12 H -7.591 5.479 4.068 1.00 . A A . 74 LEU HD12 1 1
12 20863 1 1 74 LEU HD13 H -8.739 4.878 5.265 1.00 . A A . 74 LEU HD13 1 1
12 20864 1 1 74 LEU HD21 H -10.150 7.750 5.435 1.00 . A A . 74 LEU HD21 1 1
12 20865 1 1 74 LEU HD22 H -10.947 6.180 5.539 1.00 . A A . 74 LEU HD22 1 1
12 20866 1 1 74 LEU HD23 H -11.413 7.325 4.280 1.00 . A A . 74 LEU HD23 1 1
12 20867 1 1 74 LEU HG H -10.003 5.551 3.374 1.00 . A A . 74 LEU HG 1 1
12 20868 1 1 74 LEU N N -7.523 8.040 1.128 1.00 . A A . 74 LEU N 1 1
12 20869 1 1 74 LEU O O -8.497 4.787 0.824 1.00 . A A . 74 LEU O 1 1
12 20870 1 1 75 ASP C C -9.746 5.044 -1.731 1.00 . A A . 75 ASP C 1 1
12 20871 1 1 75 ASP CA C -10.636 5.703 -0.682 1.00 . A A . 75 ASP CA 1 1
12 20872 1 1 75 ASP CB C -11.688 6.578 -1.363 1.00 . A A . 75 ASP CB 1 1
12 20873 1 1 75 ASP CG C -13.066 6.409 -0.753 1.00 . A A . 75 ASP CG 1 1
12 20874 1 1 75 ASP H H -10.059 7.444 0.375 1.00 . A A . 75 ASP H 1 1
12 20875 1 1 75 ASP HA H -11.135 4.930 -0.116 1.00 . A A . 75 ASP HA 1 1
12 20876 1 1 75 ASP HB2 H -11.399 7.615 -1.272 1.00 . A A . 75 ASP HB2 1 1
12 20877 1 1 75 ASP HB3 H -11.742 6.316 -2.410 1.00 . A A . 75 ASP HB3 1 1
12 20878 1 1 75 ASP N N -9.842 6.497 0.249 1.00 . A A . 75 ASP N 1 1
12 20879 1 1 75 ASP O O -10.075 3.982 -2.261 1.00 . A A . 75 ASP O 1 1
12 20880 1 1 75 ASP OD1 O -13.779 5.464 -1.152 1.00 . A A . 75 ASP OD1 1 1
12 20881 1 1 75 ASP OD2 O -13.430 7.222 0.122 1.00 . A A . 75 ASP OD2 1 1
12 20882 1 1 76 LEU C C -6.873 3.999 -2.438 1.00 . A A . 76 LEU C 1 1
12 20883 1 1 76 LEU CA C -7.680 5.159 -3.014 1.00 . A A . 76 LEU CA 1 1
12 20884 1 1 76 LEU CB C -6.737 6.266 -3.487 1.00 . A A . 76 LEU CB 1 1
12 20885 1 1 76 LEU CD1 C -6.361 8.628 -4.238 1.00 . A A . 76 LEU CD1 1 1
12 20886 1 1 76 LEU CD2 C -8.220 7.282 -5.234 1.00 . A A . 76 LEU CD2 1 1
12 20887 1 1 76 LEU CG C -7.404 7.551 -3.979 1.00 . A A . 76 LEU CG 1 1
12 20888 1 1 76 LEU H H -8.410 6.523 -1.571 1.00 . A A . 76 LEU H 1 1
12 20889 1 1 76 LEU HA H -8.252 4.800 -3.858 1.00 . A A . 76 LEU HA 1 1
12 20890 1 1 76 LEU HB2 H -6.090 6.524 -2.663 1.00 . A A . 76 LEU HB2 1 1
12 20891 1 1 76 LEU HB3 H -6.143 5.869 -4.298 1.00 . A A . 76 LEU HB3 1 1
12 20892 1 1 76 LEU HD11 H -6.057 8.591 -5.273 1.00 . A A . 76 LEU HD11 1 1
12 20893 1 1 76 LEU HD12 H -5.504 8.459 -3.604 1.00 . A A . 76 LEU HD12 1 1
12 20894 1 1 76 LEU HD13 H -6.784 9.598 -4.021 1.00 . A A . 76 LEU HD13 1 1
12 20895 1 1 76 LEU HD21 H -7.614 6.744 -5.949 1.00 . A A . 76 LEU HD21 1 1
12 20896 1 1 76 LEU HD22 H -8.536 8.221 -5.665 1.00 . A A . 76 LEU HD22 1 1
12 20897 1 1 76 LEU HD23 H -9.088 6.692 -4.980 1.00 . A A . 76 LEU HD23 1 1
12 20898 1 1 76 LEU HG H -8.076 7.915 -3.213 1.00 . A A . 76 LEU HG 1 1
12 20899 1 1 76 LEU N N -8.618 5.681 -2.027 1.00 . A A . 76 LEU N 1 1
12 20900 1 1 76 LEU O O -6.694 2.970 -3.090 1.00 . A A . 76 LEU O 1 1
12 20901 1 1 77 VAL C C -6.476 1.945 -0.170 1.00 . A A . 77 VAL C 1 1
12 20902 1 1 77 VAL CA C -5.605 3.139 -0.547 1.00 . A A . 77 VAL CA 1 1
12 20903 1 1 77 VAL CB C -4.923 3.683 0.722 1.00 . A A . 77 VAL CB 1 1
12 20904 1 1 77 VAL CG1 C -4.155 2.578 1.432 1.00 . A A . 77 VAL CG1 1 1
12 20905 1 1 77 VAL CG2 C -4.004 4.845 0.376 1.00 . A A . 77 VAL CG2 1 1
12 20906 1 1 77 VAL H H -6.567 5.015 -0.744 1.00 . A A . 77 VAL H 1 1
12 20907 1 1 77 VAL HA H -4.837 2.811 -1.231 1.00 . A A . 77 VAL HA 1 1
12 20908 1 1 77 VAL HB H -5.689 4.045 1.391 1.00 . A A . 77 VAL HB 1 1
12 20909 1 1 77 VAL HG11 H -4.619 2.374 2.385 1.00 . A A . 77 VAL HG11 1 1
12 20910 1 1 77 VAL HG12 H -4.168 1.684 0.825 1.00 . A A . 77 VAL HG12 1 1
12 20911 1 1 77 VAL HG13 H -3.134 2.894 1.588 1.00 . A A . 77 VAL HG13 1 1
12 20912 1 1 77 VAL HG21 H -3.808 5.426 1.265 1.00 . A A . 77 VAL HG21 1 1
12 20913 1 1 77 VAL HG22 H -3.073 4.464 -0.017 1.00 . A A . 77 VAL HG22 1 1
12 20914 1 1 77 VAL HG23 H -4.478 5.471 -0.365 1.00 . A A . 77 VAL HG23 1 1
12 20915 1 1 77 VAL N N -6.391 4.172 -1.212 1.00 . A A . 77 VAL N 1 1
12 20916 1 1 77 VAL O O -6.020 0.802 -0.193 1.00 . A A . 77 VAL O 1 1
12 20917 1 1 78 ILE C C -9.043 0.308 -0.648 1.00 . A A . 78 ILE C 1 1
12 20918 1 1 78 ILE CA C -8.663 1.166 0.555 1.00 . A A . 78 ILE CA 1 1
12 20919 1 1 78 ILE CB C -9.945 1.749 1.180 1.00 . A A . 78 ILE CB 1 1
12 20920 1 1 78 ILE CD1 C -9.102 1.407 3.558 1.00 . A A . 78 ILE CD1 1 1
12 20921 1 1 78 ILE CG1 C -9.631 2.388 2.535 1.00 . A A . 78 ILE CG1 1 1
12 20922 1 1 78 ILE CG2 C -11.000 0.665 1.331 1.00 . A A . 78 ILE CG2 1 1
12 20923 1 1 78 ILE H H -8.033 3.151 0.174 1.00 . A A . 78 ILE H 1 1
12 20924 1 1 78 ILE HA H -8.179 0.541 1.291 1.00 . A A . 78 ILE HA 1 1
12 20925 1 1 78 ILE HB H -10.332 2.505 0.515 1.00 . A A . 78 ILE HB 1 1
12 20926 1 1 78 ILE HD11 H -9.790 1.345 4.387 1.00 . A A . 78 ILE HD11 1 1
12 20927 1 1 78 ILE HD12 H -8.996 0.434 3.103 1.00 . A A . 78 ILE HD12 1 1
12 20928 1 1 78 ILE HD13 H -8.139 1.744 3.915 1.00 . A A . 78 ILE HD13 1 1
12 20929 1 1 78 ILE HG12 H -8.888 3.159 2.400 1.00 . A A . 78 ILE HG12 1 1
12 20930 1 1 78 ILE HG13 H -10.534 2.829 2.933 1.00 . A A . 78 ILE HG13 1 1
12 20931 1 1 78 ILE HG21 H -10.535 -0.306 1.250 1.00 . A A . 78 ILE HG21 1 1
12 20932 1 1 78 ILE HG22 H -11.474 0.757 2.297 1.00 . A A . 78 ILE HG22 1 1
12 20933 1 1 78 ILE HG23 H -11.743 0.774 0.554 1.00 . A A . 78 ILE HG23 1 1
12 20934 1 1 78 ILE N N -7.729 2.219 0.175 1.00 . A A . 78 ILE N 1 1
12 20935 1 1 78 ILE O O -8.900 -0.914 -0.621 1.00 . A A . 78 ILE O 1 1
12 20936 1 1 79 LYS C C -8.724 -0.422 -3.570 1.00 . A A . 79 LYS C 1 1
12 20937 1 1 79 LYS CA C -9.924 0.256 -2.916 1.00 . A A . 79 LYS CA 1 1
12 20938 1 1 79 LYS CB C -10.574 1.229 -3.902 1.00 . A A . 79 LYS CB 1 1
12 20939 1 1 79 LYS CD C -9.189 1.854 -5.903 1.00 . A A . 79 LYS CD 1 1
12 20940 1 1 79 LYS CE C -7.681 1.698 -6.019 1.00 . A A . 79 LYS CE 1 1
12 20941 1 1 79 LYS CG C -9.602 2.237 -4.491 1.00 . A A . 79 LYS CG 1 1
12 20942 1 1 79 LYS H H -9.617 1.933 -1.662 1.00 . A A . 79 LYS H 1 1
12 20943 1 1 79 LYS HA H -10.643 -0.500 -2.642 1.00 . A A . 79 LYS HA 1 1
12 20944 1 1 79 LYS HB2 H -11.010 0.664 -4.713 1.00 . A A . 79 LYS HB2 1 1
12 20945 1 1 79 LYS HB3 H -11.356 1.771 -3.391 1.00 . A A . 79 LYS HB3 1 1
12 20946 1 1 79 LYS HD2 H -9.658 0.917 -6.164 1.00 . A A . 79 LYS HD2 1 1
12 20947 1 1 79 LYS HD3 H -9.516 2.625 -6.586 1.00 . A A . 79 LYS HD3 1 1
12 20948 1 1 79 LYS HE2 H -7.213 2.231 -5.206 1.00 . A A . 79 LYS HE2 1 1
12 20949 1 1 79 LYS HE3 H -7.434 0.649 -5.951 1.00 . A A . 79 LYS HE3 1 1
12 20950 1 1 79 LYS HG2 H -10.076 3.207 -4.517 1.00 . A A . 79 LYS HG2 1 1
12 20951 1 1 79 LYS HG3 H -8.721 2.281 -3.868 1.00 . A A . 79 LYS HG3 1 1
12 20952 1 1 79 LYS HZ1 H -6.143 2.408 -7.240 1.00 . A A . 79 LYS HZ1 1 1
12 20953 1 1 79 LYS HZ2 H -7.642 3.128 -7.540 1.00 . A A . 79 LYS HZ2 1 1
12 20954 1 1 79 LYS HZ3 H -7.340 1.552 -8.075 1.00 . A A . 79 LYS HZ3 1 1
12 20955 1 1 79 LYS N N -9.526 0.957 -1.702 1.00 . A A . 79 LYS N 1 1
12 20956 1 1 79 LYS NZ N -7.166 2.234 -7.309 1.00 . A A . 79 LYS NZ 1 1
12 20957 1 1 79 LYS O O -8.875 -1.404 -4.298 1.00 . A A . 79 LYS O 1 1
12 20958 1 1 80 TYR C C -5.846 -1.665 -3.077 1.00 . A A . 80 TYR C 1 1
12 20959 1 1 80 TYR CA C -6.310 -0.447 -3.870 1.00 . A A . 80 TYR CA 1 1
12 20960 1 1 80 TYR CB C -5.207 0.612 -3.889 1.00 . A A . 80 TYR CB 1 1
12 20961 1 1 80 TYR CD1 C -3.002 -0.592 -3.633 1.00 . A A . 80 TYR CD1 1 1
12 20962 1 1 80 TYR CD2 C -3.539 0.333 -5.763 1.00 . A A . 80 TYR CD2 1 1
12 20963 1 1 80 TYR CE1 C -1.800 -1.054 -4.130 1.00 . A A . 80 TYR CE1 1 1
12 20964 1 1 80 TYR CE2 C -2.338 -0.126 -6.270 1.00 . A A . 80 TYR CE2 1 1
12 20965 1 1 80 TYR CG C -3.891 0.109 -4.438 1.00 . A A . 80 TYR CG 1 1
12 20966 1 1 80 TYR CZ C -1.472 -0.819 -5.450 1.00 . A A . 80 TYR CZ 1 1
12 20967 1 1 80 TYR H H -7.479 0.889 -2.718 1.00 . A A . 80 TYR H 1 1
12 20968 1 1 80 TYR HA H -6.520 -0.752 -4.884 1.00 . A A . 80 TYR HA 1 1
12 20969 1 1 80 TYR HB2 H -5.525 1.443 -4.501 1.00 . A A . 80 TYR HB2 1 1
12 20970 1 1 80 TYR HB3 H -5.035 0.960 -2.881 1.00 . A A . 80 TYR HB3 1 1
12 20971 1 1 80 TYR HD1 H -3.263 -0.775 -2.600 1.00 . A A . 80 TYR HD1 1 1
12 20972 1 1 80 TYR HD2 H -4.219 0.876 -6.403 1.00 . A A . 80 TYR HD2 1 1
12 20973 1 1 80 TYR HE1 H -1.121 -1.596 -3.488 1.00 . A A . 80 TYR HE1 1 1
12 20974 1 1 80 TYR HE2 H -2.080 0.058 -7.302 1.00 . A A . 80 TYR HE2 1 1
12 20975 1 1 80 TYR HH H 0.122 -0.600 -6.502 1.00 . A A . 80 TYR HH 1 1
12 20976 1 1 80 TYR N N -7.534 0.106 -3.305 1.00 . A A . 80 TYR N 1 1
12 20977 1 1 80 TYR O O -5.450 -2.680 -3.649 1.00 . A A . 80 TYR O 1 1
12 20978 1 1 80 TYR OH O -0.275 -1.278 -5.949 1.00 . A A . 80 TYR OH 1 1
12 20979 1 1 81 MET C C -6.532 -3.759 -0.867 1.00 . A A . 81 MET C 1 1
12 20980 1 1 81 MET CA C -5.487 -2.648 -0.879 1.00 . A A . 81 MET CA 1 1
12 20981 1 1 81 MET CB C -5.259 -2.134 0.544 1.00 . A A . 81 MET CB 1 1
12 20982 1 1 81 MET CE C -5.958 0.238 3.001 1.00 . A A . 81 MET CE 1 1
12 20983 1 1 81 MET CG C -6.545 -1.878 1.311 1.00 . A A . 81 MET CG 1 1
12 20984 1 1 81 MET H H -6.225 -0.722 -1.353 1.00 . A A . 81 MET H 1 1
12 20985 1 1 81 MET HA H -4.560 -3.046 -1.262 1.00 . A A . 81 MET HA 1 1
12 20986 1 1 81 MET HB2 H -4.678 -2.862 1.088 1.00 . A A . 81 MET HB2 1 1
12 20987 1 1 81 MET HB3 H -4.704 -1.207 0.494 1.00 . A A . 81 MET HB3 1 1
12 20988 1 1 81 MET HE1 H -6.441 0.712 3.843 1.00 . A A . 81 MET HE1 1 1
12 20989 1 1 81 MET HE2 H -4.895 0.426 3.044 1.00 . A A . 81 MET HE2 1 1
12 20990 1 1 81 MET HE3 H -6.359 0.643 2.083 1.00 . A A . 81 MET HE3 1 1
12 20991 1 1 81 MET HG2 H -7.052 -1.033 0.870 1.00 . A A . 81 MET HG2 1 1
12 20992 1 1 81 MET HG3 H -7.174 -2.753 1.235 1.00 . A A . 81 MET HG3 1 1
12 20993 1 1 81 MET N N -5.900 -1.556 -1.752 1.00 . A A . 81 MET N 1 1
12 20994 1 1 81 MET O O -6.201 -4.936 -0.719 1.00 . A A . 81 MET O 1 1
12 20995 1 1 81 MET SD S -6.254 -1.526 3.056 1.00 . A A . 81 MET SD 1 1
12 20996 1 1 82 LYS C C -8.874 -5.173 -2.315 1.00 . A A . 82 LYS C 1 1
12 20997 1 1 82 LYS CA C -8.890 -4.343 -1.035 1.00 . A A . 82 LYS CA 1 1
12 20998 1 1 82 LYS CB C -10.233 -3.623 -0.899 1.00 . A A . 82 LYS CB 1 1
12 20999 1 1 82 LYS CD C -11.683 -4.068 -2.901 1.00 . A A . 82 LYS CD 1 1
12 21000 1 1 82 LYS CE C -13.098 -3.995 -2.350 1.00 . A A . 82 LYS CE 1 1
12 21001 1 1 82 LYS CG C -10.764 -3.073 -2.212 1.00 . A A . 82 LYS CG 1 1
12 21002 1 1 82 LYS H H -7.997 -2.426 -1.141 1.00 . A A . 82 LYS H 1 1
12 21003 1 1 82 LYS HA H -8.758 -5.003 -0.191 1.00 . A A . 82 LYS HA 1 1
12 21004 1 1 82 LYS HB2 H -10.961 -4.315 -0.502 1.00 . A A . 82 LYS HB2 1 1
12 21005 1 1 82 LYS HB3 H -10.117 -2.799 -0.209 1.00 . A A . 82 LYS HB3 1 1
12 21006 1 1 82 LYS HD2 H -11.709 -3.847 -3.958 1.00 . A A . 82 LYS HD2 1 1
12 21007 1 1 82 LYS HD3 H -11.296 -5.065 -2.750 1.00 . A A . 82 LYS HD3 1 1
12 21008 1 1 82 LYS HE2 H -13.185 -4.690 -1.527 1.00 . A A . 82 LYS HE2 1 1
12 21009 1 1 82 LYS HE3 H -13.280 -2.992 -1.993 1.00 . A A . 82 LYS HE3 1 1
12 21010 1 1 82 LYS HG2 H -11.317 -2.166 -2.015 1.00 . A A . 82 LYS HG2 1 1
12 21011 1 1 82 LYS HG3 H -9.930 -2.855 -2.863 1.00 . A A . 82 LYS HG3 1 1
12 21012 1 1 82 LYS HZ1 H -14.307 -3.507 -3.981 1.00 . A A . 82 LYS HZ1 1 1
12 21013 1 1 82 LYS HZ2 H -15.002 -4.631 -2.927 1.00 . A A . 82 LYS HZ2 1 1
12 21014 1 1 82 LYS HZ3 H -13.769 -5.112 -3.982 1.00 . A A . 82 LYS HZ3 1 1
12 21015 1 1 82 LYS N N -7.795 -3.379 -1.026 1.00 . A A . 82 LYS N 1 1
12 21016 1 1 82 LYS NZ N -14.115 -4.335 -3.382 1.00 . A A . 82 LYS NZ 1 1
12 21017 1 1 82 LYS O O -9.258 -6.342 -2.313 1.00 . A A . 82 LYS O 1 1
12 21018 1 1 83 ARG C C -7.250 -6.291 -4.695 1.00 . A A . 83 ARG C 1 1
12 21019 1 1 83 ARG CA C -8.359 -5.242 -4.693 1.00 . A A . 83 ARG CA 1 1
12 21020 1 1 83 ARG CB C -8.124 -4.233 -5.818 1.00 . A A . 83 ARG CB 1 1
12 21021 1 1 83 ARG CD C -6.418 -2.812 -6.997 1.00 . A A . 83 ARG CD 1 1
12 21022 1 1 83 ARG CG C -6.663 -4.094 -6.215 1.00 . A A . 83 ARG CG 1 1
12 21023 1 1 83 ARG CZ C -5.786 -3.666 -9.213 1.00 . A A . 83 ARG CZ 1 1
12 21024 1 1 83 ARG H H -8.134 -3.627 -3.344 1.00 . A A . 83 ARG H 1 1
12 21025 1 1 83 ARG HA H -9.306 -5.736 -4.856 1.00 . A A . 83 ARG HA 1 1
12 21026 1 1 83 ARG HB2 H -8.682 -4.546 -6.689 1.00 . A A . 83 ARG HB2 1 1
12 21027 1 1 83 ARG HB3 H -8.481 -3.267 -5.498 1.00 . A A . 83 ARG HB3 1 1
12 21028 1 1 83 ARG HD2 H -7.099 -2.053 -6.640 1.00 . A A . 83 ARG HD2 1 1
12 21029 1 1 83 ARG HD3 H -5.401 -2.493 -6.828 1.00 . A A . 83 ARG HD3 1 1
12 21030 1 1 83 ARG HE H -7.431 -2.606 -8.827 1.00 . A A . 83 ARG HE 1 1
12 21031 1 1 83 ARG HG2 H -6.057 -4.078 -5.321 1.00 . A A . 83 ARG HG2 1 1
12 21032 1 1 83 ARG HG3 H -6.384 -4.937 -6.827 1.00 . A A . 83 ARG HG3 1 1
12 21033 1 1 83 ARG HH11 H -4.492 -4.115 -7.729 1.00 . A A . 83 ARG HH11 1 1
12 21034 1 1 83 ARG HH12 H -4.059 -4.711 -9.297 1.00 . A A . 83 ARG HH12 1 1
12 21035 1 1 83 ARG HH21 H -6.870 -3.385 -10.896 1.00 . A A . 83 ARG HH21 1 1
12 21036 1 1 83 ARG HH22 H -5.412 -4.294 -11.098 1.00 . A A . 83 ARG HH22 1 1
12 21037 1 1 83 ARG N N -8.425 -4.560 -3.406 1.00 . A A . 83 ARG N 1 1
12 21038 1 1 83 ARG NE N -6.626 -2.998 -8.430 1.00 . A A . 83 ARG NE 1 1
12 21039 1 1 83 ARG NH1 N -4.689 -4.208 -8.705 1.00 . A A . 83 ARG NH1 1 1
12 21040 1 1 83 ARG NH2 N -6.044 -3.792 -10.509 1.00 . A A . 83 ARG NH2 1 1
12 21041 1 1 83 ARG O O -7.341 -7.304 -5.390 1.00 . A A . 83 ARG O 1 1
12 21042 1 1 84 LEU C C -5.378 -8.098 -2.852 1.00 . A A . 84 LEU C 1 1
12 21043 1 1 84 LEU CA C -5.078 -6.963 -3.826 1.00 . A A . 84 LEU CA 1 1
12 21044 1 1 84 LEU CB C -3.817 -6.218 -3.386 1.00 . A A . 84 LEU CB 1 1
12 21045 1 1 84 LEU CD1 C -2.464 -4.110 -3.487 1.00 . A A . 84 LEU CD1 1 1
12 21046 1 1 84 LEU CD2 C -2.748 -5.510 -5.541 1.00 . A A . 84 LEU CD2 1 1
12 21047 1 1 84 LEU CG C -3.403 -5.029 -4.254 1.00 . A A . 84 LEU CG 1 1
12 21048 1 1 84 LEU H H -6.190 -5.218 -3.384 1.00 . A A . 84 LEU H 1 1
12 21049 1 1 84 LEU HA H -4.915 -7.381 -4.808 1.00 . A A . 84 LEU HA 1 1
12 21050 1 1 84 LEU HB2 H -3.981 -5.854 -2.384 1.00 . A A . 84 LEU HB2 1 1
12 21051 1 1 84 LEU HB3 H -3.001 -6.925 -3.381 1.00 . A A . 84 LEU HB3 1 1
12 21052 1 1 84 LEU HD11 H -1.913 -4.685 -2.759 1.00 . A A . 84 LEU HD11 1 1
12 21053 1 1 84 LEU HD12 H -3.039 -3.346 -2.985 1.00 . A A . 84 LEU HD12 1 1
12 21054 1 1 84 LEU HD13 H -1.774 -3.645 -4.177 1.00 . A A . 84 LEU HD13 1 1
12 21055 1 1 84 LEU HD21 H -1.825 -4.972 -5.697 1.00 . A A . 84 LEU HD21 1 1
12 21056 1 1 84 LEU HD22 H -3.414 -5.330 -6.373 1.00 . A A . 84 LEU HD22 1 1
12 21057 1 1 84 LEU HD23 H -2.542 -6.567 -5.466 1.00 . A A . 84 LEU HD23 1 1
12 21058 1 1 84 LEU HG H -4.283 -4.460 -4.518 1.00 . A A . 84 LEU HG 1 1
12 21059 1 1 84 LEU N N -6.205 -6.041 -3.914 1.00 . A A . 84 LEU N 1 1
12 21060 1 1 84 LEU O O -5.229 -9.273 -3.188 1.00 . A A . 84 LEU O 1 1
12 21061 1 1 85 MET C C -7.228 -9.666 -1.106 1.00 . A A . 85 MET C 1 1
12 21062 1 1 85 MET CA C -6.126 -8.727 -0.624 1.00 . A A . 85 MET CA 1 1
12 21063 1 1 85 MET CB C -6.560 -8.033 0.668 1.00 . A A . 85 MET CB 1 1
12 21064 1 1 85 MET CE C -4.853 -5.256 3.169 1.00 . A A . 85 MET CE 1 1
12 21065 1 1 85 MET CG C -5.442 -7.262 1.349 1.00 . A A . 85 MET CG 1 1
12 21066 1 1 85 MET H H -5.901 -6.786 -1.436 1.00 . A A . 85 MET H 1 1
12 21067 1 1 85 MET HA H -5.236 -9.306 -0.429 1.00 . A A . 85 MET HA 1 1
12 21068 1 1 85 MET HB2 H -7.359 -7.343 0.441 1.00 . A A . 85 MET HB2 1 1
12 21069 1 1 85 MET HB3 H -6.927 -8.779 1.359 1.00 . A A . 85 MET HB3 1 1
12 21070 1 1 85 MET HE1 H -4.137 -5.411 3.962 1.00 . A A . 85 MET HE1 1 1
12 21071 1 1 85 MET HE2 H -4.330 -5.081 2.240 1.00 . A A . 85 MET HE2 1 1
12 21072 1 1 85 MET HE3 H -5.468 -4.398 3.402 1.00 . A A . 85 MET HE3 1 1
12 21073 1 1 85 MET HG2 H -4.575 -7.901 1.423 1.00 . A A . 85 MET HG2 1 1
12 21074 1 1 85 MET HG3 H -5.201 -6.398 0.748 1.00 . A A . 85 MET HG3 1 1
12 21075 1 1 85 MET N N -5.803 -7.739 -1.645 1.00 . A A . 85 MET N 1 1
12 21076 1 1 85 MET O O -7.312 -10.814 -0.669 1.00 . A A . 85 MET O 1 1
12 21077 1 1 85 MET SD S -5.890 -6.707 3.006 1.00 . A A . 85 MET SD 1 1
12 21078 1 1 86 GLN C C -8.664 -10.932 -3.613 1.00 . A A . 86 GLN C 1 1
12 21079 1 1 86 GLN CA C -9.166 -9.965 -2.547 1.00 . A A . 86 GLN CA 1 1
12 21080 1 1 86 GLN CB C -10.244 -9.054 -3.135 1.00 . A A . 86 GLN CB 1 1
12 21081 1 1 86 GLN CD C -12.368 -7.746 -2.728 1.00 . A A . 86 GLN CD 1 1
12 21082 1 1 86 GLN CG C -11.244 -8.551 -2.106 1.00 . A A . 86 GLN CG 1 1
12 21083 1 1 86 GLN H H -7.950 -8.248 -2.315 1.00 . A A . 86 GLN H 1 1
12 21084 1 1 86 GLN HA H -9.593 -10.535 -1.735 1.00 . A A . 86 GLN HA 1 1
12 21085 1 1 86 GLN HB2 H -9.767 -8.199 -3.589 1.00 . A A . 86 GLN HB2 1 1
12 21086 1 1 86 GLN HB3 H -10.786 -9.600 -3.893 1.00 . A A . 86 GLN HB3 1 1
12 21087 1 1 86 GLN HE21 H -13.012 -7.207 -0.926 1.00 . A A . 86 GLN HE21 1 1
12 21088 1 1 86 GLN HE22 H -13.917 -6.591 -2.263 1.00 . A A . 86 GLN HE22 1 1
12 21089 1 1 86 GLN HG2 H -11.671 -9.400 -1.592 1.00 . A A . 86 GLN HG2 1 1
12 21090 1 1 86 GLN HG3 H -10.724 -7.926 -1.394 1.00 . A A . 86 GLN HG3 1 1
12 21091 1 1 86 GLN N N -8.070 -9.170 -2.007 1.00 . A A . 86 GLN N 1 1
12 21092 1 1 86 GLN NE2 N -13.182 -7.118 -1.888 1.00 . A A . 86 GLN NE2 1 1
12 21093 1 1 86 GLN O O -8.988 -12.120 -3.590 1.00 . A A . 86 GLN O 1 1
12 21094 1 1 86 GLN OE1 O -12.504 -7.691 -3.951 1.00 . A A . 86 GLN OE1 1 1
12 21095 1 1 87 GLN C C -6.219 -12.148 -5.106 1.00 . A A . 87 GLN C 1 1
12 21096 1 1 87 GLN CA C -7.326 -11.235 -5.623 1.00 . A A . 87 GLN CA 1 1
12 21097 1 1 87 GLN CB C -6.786 -10.345 -6.746 1.00 . A A . 87 GLN CB 1 1
12 21098 1 1 87 GLN CD C -5.030 -8.677 -7.465 1.00 . A A . 87 GLN CD 1 1
12 21099 1 1 87 GLN CG C -5.467 -9.670 -6.405 1.00 . A A . 87 GLN CG 1 1
12 21100 1 1 87 GLN H H -7.649 -9.463 -4.512 1.00 . A A . 87 GLN H 1 1
12 21101 1 1 87 GLN HA H -8.126 -11.845 -6.013 1.00 . A A . 87 GLN HA 1 1
12 21102 1 1 87 GLN HB2 H -6.639 -10.950 -7.628 1.00 . A A . 87 GLN HB2 1 1
12 21103 1 1 87 GLN HB3 H -7.514 -9.578 -6.961 1.00 . A A . 87 GLN HB3 1 1
12 21104 1 1 87 GLN HE21 H -6.797 -7.771 -7.382 1.00 . A A . 87 GLN HE21 1 1
12 21105 1 1 87 GLN HE22 H -5.663 -7.104 -8.502 1.00 . A A . 87 GLN HE22 1 1
12 21106 1 1 87 GLN HG2 H -5.578 -9.145 -5.468 1.00 . A A . 87 GLN HG2 1 1
12 21107 1 1 87 GLN HG3 H -4.705 -10.428 -6.305 1.00 . A A . 87 GLN HG3 1 1
12 21108 1 1 87 GLN N N -7.872 -10.416 -4.547 1.00 . A A . 87 GLN N 1 1
12 21109 1 1 87 GLN NE2 N -5.920 -7.758 -7.819 1.00 . A A . 87 GLN NE2 1 1
12 21110 1 1 87 GLN O O -5.802 -13.083 -5.788 1.00 . A A . 87 GLN O 1 1
12 21111 1 1 87 GLN OE1 O -3.904 -8.737 -7.960 1.00 . A A . 87 GLN OE1 1 1
12 21112 1 1 88 SER C C -5.032 -14.148 -3.320 1.00 . A A . 88 SER C 1 1
12 21113 1 1 88 SER CA C -4.686 -12.662 -3.287 1.00 . A A . 88 SER CA 1 1
12 21114 1 1 88 SER CB C -4.448 -12.215 -1.843 1.00 . A A . 88 SER CB 1 1
12 21115 1 1 88 SER H H -6.121 -11.109 -3.399 1.00 . A A . 88 SER H 1 1
12 21116 1 1 88 SER HA H -3.783 -12.502 -3.857 1.00 . A A . 88 SER HA 1 1
12 21117 1 1 88 SER HB2 H -5.398 -12.020 -1.368 1.00 . A A . 88 SER HB2 1 1
12 21118 1 1 88 SER HB3 H -3.932 -12.998 -1.306 1.00 . A A . 88 SER HB3 1 1
12 21119 1 1 88 SER HG H -2.802 -11.209 -2.180 1.00 . A A . 88 SER HG 1 1
12 21120 1 1 88 SER N N -5.747 -11.869 -3.895 1.00 . A A . 88 SER N 1 1
12 21121 1 1 88 SER O O -6.204 -14.525 -3.328 1.00 . A A . 88 SER O 1 1
12 21122 1 1 88 SER OG O -3.664 -11.035 -1.797 1.00 . A A . 88 SER OG 1 1
12 21123 1 1 89 VAL C C -4.724 -16.947 -2.035 1.00 . A A . 89 VAL C 1 1
12 21124 1 1 89 VAL CA C -4.196 -16.434 -3.371 1.00 . A A . 89 VAL CA 1 1
12 21125 1 1 89 VAL CB C -2.884 -17.168 -3.708 1.00 . A A . 89 VAL CB 1 1
12 21126 1 1 89 VAL CG1 C -1.763 -16.706 -2.790 1.00 . A A . 89 VAL CG1 1 1
12 21127 1 1 89 VAL CG2 C -3.077 -18.674 -3.610 1.00 . A A . 89 VAL CG2 1 1
12 21128 1 1 89 VAL H H -3.091 -14.629 -3.332 1.00 . A A . 89 VAL H 1 1
12 21129 1 1 89 VAL HA H -4.917 -16.657 -4.142 1.00 . A A . 89 VAL HA 1 1
12 21130 1 1 89 VAL HB H -2.611 -16.926 -4.724 1.00 . A A . 89 VAL HB 1 1
12 21131 1 1 89 VAL HG11 H -0.965 -16.281 -3.383 1.00 . A A . 89 VAL HG11 1 1
12 21132 1 1 89 VAL HG12 H -2.140 -15.961 -2.106 1.00 . A A . 89 VAL HG12 1 1
12 21133 1 1 89 VAL HG13 H -1.385 -17.549 -2.231 1.00 . A A . 89 VAL HG13 1 1
12 21134 1 1 89 VAL HG21 H -3.873 -18.977 -4.274 1.00 . A A . 89 VAL HG21 1 1
12 21135 1 1 89 VAL HG22 H -2.162 -19.174 -3.894 1.00 . A A . 89 VAL HG22 1 1
12 21136 1 1 89 VAL HG23 H -3.332 -18.940 -2.596 1.00 . A A . 89 VAL HG23 1 1
12 21137 1 1 89 VAL N N -4.002 -14.989 -3.339 1.00 . A A . 89 VAL N 1 1
12 21138 1 1 89 VAL O O -5.487 -17.911 -1.989 1.00 . A A . 89 VAL O 1 1
12 21139 1 1 90 GLU C C -6.073 -16.026 0.741 1.00 . A A . 90 GLU C 1 1
12 21140 1 1 90 GLU CA C -4.745 -16.686 0.384 1.00 . A A . 90 GLU CA 1 1
12 21141 1 1 90 GLU CB C -3.681 -16.311 1.418 1.00 . A A . 90 GLU CB 1 1
12 21142 1 1 90 GLU CD C -1.433 -16.315 0.266 1.00 . A A . 90 GLU CD 1 1
12 21143 1 1 90 GLU CG C -2.361 -17.037 1.226 1.00 . A A . 90 GLU CG 1 1
12 21144 1 1 90 GLU H H -3.703 -15.533 -1.055 1.00 . A A . 90 GLU H 1 1
12 21145 1 1 90 GLU HA H -4.876 -17.758 0.389 1.00 . A A . 90 GLU HA 1 1
12 21146 1 1 90 GLU HB2 H -3.497 -15.248 1.359 1.00 . A A . 90 GLU HB2 1 1
12 21147 1 1 90 GLU HB3 H -4.056 -16.546 2.403 1.00 . A A . 90 GLU HB3 1 1
12 21148 1 1 90 GLU HG2 H -1.869 -17.122 2.182 1.00 . A A . 90 GLU HG2 1 1
12 21149 1 1 90 GLU HG3 H -2.562 -18.023 0.835 1.00 . A A . 90 GLU HG3 1 1
12 21150 1 1 90 GLU N N -4.312 -16.295 -0.952 1.00 . A A . 90 GLU N 1 1
12 21151 1 1 90 GLU O O -6.241 -14.817 0.579 1.00 . A A . 90 GLU O 1 1
12 21152 1 1 90 GLU OE1 O -1.675 -15.120 -0.005 1.00 . A A . 90 GLU OE1 1 1
12 21153 1 1 90 GLU OE2 O -0.467 -16.945 -0.212 1.00 . A A . 90 GLU OE2 1 1
12 21154 1 1 91 SER C C -8.248 -15.488 2.877 1.00 . A A . 91 SER C 1 1
12 21155 1 1 91 SER CA C -8.330 -16.324 1.603 1.00 . A A . 91 SER CA 1 1
12 21156 1 1 91 SER CB C -9.307 -17.484 1.803 1.00 . A A . 91 SER CB 1 1
12 21157 1 1 91 SER H H -6.820 -17.784 1.332 1.00 . A A . 91 SER H 1 1
12 21158 1 1 91 SER HA H -8.687 -15.699 0.799 1.00 . A A . 91 SER HA 1 1
12 21159 1 1 91 SER HB2 H -9.334 -18.087 0.908 1.00 . A A . 91 SER HB2 1 1
12 21160 1 1 91 SER HB3 H -8.976 -18.090 2.634 1.00 . A A . 91 SER HB3 1 1
12 21161 1 1 91 SER HG H -11.235 -17.413 1.463 1.00 . A A . 91 SER HG 1 1
12 21162 1 1 91 SER N N -7.015 -16.828 1.227 1.00 . A A . 91 SER N 1 1
12 21163 1 1 91 SER O O -9.058 -14.588 3.096 1.00 . A A . 91 SER O 1 1
12 21164 1 1 91 SER OG O -10.614 -17.010 2.074 1.00 . A A . 91 SER OG 1 1
12 21165 1 1 92 VAL C C -6.912 -13.577 4.720 1.00 . A A . 92 VAL C 1 1
12 21166 1 1 92 VAL CA C -7.072 -15.072 4.967 1.00 . A A . 92 VAL CA 1 1
12 21167 1 1 92 VAL CB C -5.838 -15.590 5.731 1.00 . A A . 92 VAL CB 1 1
12 21168 1 1 92 VAL CG1 C -5.972 -17.077 6.016 1.00 . A A . 92 VAL CG1 1 1
12 21169 1 1 92 VAL CG2 C -4.567 -15.301 4.948 1.00 . A A . 92 VAL CG2 1 1
12 21170 1 1 92 VAL H H -6.648 -16.523 3.485 1.00 . A A . 92 VAL H 1 1
12 21171 1 1 92 VAL HA H -7.944 -15.234 5.583 1.00 . A A . 92 VAL HA 1 1
12 21172 1 1 92 VAL HB H -5.780 -15.069 6.675 1.00 . A A . 92 VAL HB 1 1
12 21173 1 1 92 VAL HG11 H -5.108 -17.417 6.569 1.00 . A A . 92 VAL HG11 1 1
12 21174 1 1 92 VAL HG12 H -6.865 -17.254 6.598 1.00 . A A . 92 VAL HG12 1 1
12 21175 1 1 92 VAL HG13 H -6.038 -17.618 5.084 1.00 . A A . 92 VAL HG13 1 1
12 21176 1 1 92 VAL HG21 H -4.789 -15.300 3.891 1.00 . A A . 92 VAL HG21 1 1
12 21177 1 1 92 VAL HG22 H -4.178 -14.335 5.235 1.00 . A A . 92 VAL HG22 1 1
12 21178 1 1 92 VAL HG23 H -3.831 -16.063 5.162 1.00 . A A . 92 VAL HG23 1 1
12 21179 1 1 92 VAL N N -7.261 -15.794 3.715 1.00 . A A . 92 VAL N 1 1
12 21180 1 1 92 VAL O O -7.269 -12.756 5.565 1.00 . A A . 92 VAL O 1 1
12 21181 1 1 93 TRP C C -7.488 -11.072 3.180 1.00 . A A . 93 TRP C 1 1
12 21182 1 1 93 TRP CA C -6.166 -11.830 3.198 1.00 . A A . 93 TRP CA 1 1
12 21183 1 1 93 TRP CB C -5.487 -11.729 1.831 1.00 . A A . 93 TRP CB 1 1
12 21184 1 1 93 TRP CD1 C -3.079 -12.469 1.358 1.00 . A A . 93 TRP CD1 1 1
12 21185 1 1 93 TRP CD2 C -3.244 -10.611 2.599 1.00 . A A . 93 TRP CD2 1 1
12 21186 1 1 93 TRP CE2 C -1.880 -10.908 2.413 1.00 . A A . 93 TRP CE2 1 1
12 21187 1 1 93 TRP CE3 C -3.593 -9.484 3.348 1.00 . A A . 93 TRP CE3 1 1
12 21188 1 1 93 TRP CG C -3.994 -11.622 1.916 1.00 . A A . 93 TRP CG 1 1
12 21189 1 1 93 TRP CH2 C -1.238 -9.021 3.680 1.00 . A A . 93 TRP CH2 1 1
12 21190 1 1 93 TRP CZ2 C -0.868 -10.119 2.951 1.00 . A A . 93 TRP CZ2 1 1
12 21191 1 1 93 TRP CZ3 C -2.586 -8.701 3.880 1.00 . A A . 93 TRP CZ3 1 1
12 21192 1 1 93 TRP H H -6.107 -13.930 2.924 1.00 . A A . 93 TRP H 1 1
12 21193 1 1 93 TRP HA H -5.521 -11.390 3.944 1.00 . A A . 93 TRP HA 1 1
12 21194 1 1 93 TRP HB2 H -5.726 -12.607 1.251 1.00 . A A . 93 TRP HB2 1 1
12 21195 1 1 93 TRP HB3 H -5.856 -10.852 1.319 1.00 . A A . 93 TRP HB3 1 1
12 21196 1 1 93 TRP HD1 H -3.334 -13.341 0.776 1.00 . A A . 93 TRP HD1 1 1
12 21197 1 1 93 TRP HE1 H -0.979 -12.488 1.366 1.00 . A A . 93 TRP HE1 1 1
12 21198 1 1 93 TRP HE3 H -4.627 -9.222 3.513 1.00 . A A . 93 TRP HE3 1 1
12 21199 1 1 93 TRP HH2 H -0.485 -8.381 4.115 1.00 . A A . 93 TRP HH2 1 1
12 21200 1 1 93 TRP HZ2 H 0.178 -10.351 2.804 1.00 . A A . 93 TRP HZ2 1 1
12 21201 1 1 93 TRP HZ3 H -2.837 -7.827 4.462 1.00 . A A . 93 TRP HZ3 1 1
12 21202 1 1 93 TRP N N -6.372 -13.229 3.557 1.00 . A A . 93 TRP N 1 1
12 21203 1 1 93 TRP NE1 N -1.806 -12.046 1.654 1.00 . A A . 93 TRP NE1 1 1
12 21204 1 1 93 TRP O O -7.539 -9.889 3.514 1.00 . A A . 93 TRP O 1 1
12 21205 1 1 94 ASN C C -10.293 -10.612 4.095 1.00 . A A . 94 ASN C 1 1
12 21206 1 1 94 ASN CA C -9.879 -11.150 2.729 1.00 . A A . 94 ASN CA 1 1
12 21207 1 1 94 ASN CB C -10.910 -12.166 2.234 1.00 . A A . 94 ASN CB 1 1
12 21208 1 1 94 ASN CG C -10.776 -12.449 0.750 1.00 . A A . 94 ASN CG 1 1
12 21209 1 1 94 ASN H H -8.452 -12.701 2.536 1.00 . A A . 94 ASN H 1 1
12 21210 1 1 94 ASN HA H -9.833 -10.328 2.030 1.00 . A A . 94 ASN HA 1 1
12 21211 1 1 94 ASN HB2 H -10.778 -13.094 2.770 1.00 . A A . 94 ASN HB2 1 1
12 21212 1 1 94 ASN HB3 H -11.902 -11.784 2.421 1.00 . A A . 94 ASN HB3 1 1
12 21213 1 1 94 ASN HD21 H -9.250 -13.676 1.096 1.00 . A A . 94 ASN HD21 1 1
12 21214 1 1 94 ASN HD22 H -9.705 -13.491 -0.560 1.00 . A A . 94 ASN HD22 1 1
12 21215 1 1 94 ASN N N -8.556 -11.761 2.789 1.00 . A A . 94 ASN N 1 1
12 21216 1 1 94 ASN ND2 N -9.813 -13.291 0.392 1.00 . A A . 94 ASN ND2 1 1
12 21217 1 1 94 ASN O O -10.896 -9.544 4.196 1.00 . A A . 94 ASN O 1 1
12 21218 1 1 94 ASN OD1 O -11.530 -11.918 -0.066 1.00 . A A . 94 ASN OD1 1 1
12 21219 1 1 95 MET C C -9.427 -9.793 6.959 1.00 . A A . 95 MET C 1 1
12 21220 1 1 95 MET CA C -10.301 -10.958 6.504 1.00 . A A . 95 MET CA 1 1
12 21221 1 1 95 MET CB C -10.137 -12.138 7.464 1.00 . A A . 95 MET CB 1 1
12 21222 1 1 95 MET CE C -9.626 -15.448 8.425 1.00 . A A . 95 MET CE 1 1
12 21223 1 1 95 MET CG C -10.834 -13.405 6.994 1.00 . A A . 95 MET CG 1 1
12 21224 1 1 95 MET H H -9.484 -12.202 5.000 1.00 . A A . 95 MET H 1 1
12 21225 1 1 95 MET HA H -11.334 -10.642 6.511 1.00 . A A . 95 MET HA 1 1
12 21226 1 1 95 MET HB2 H -9.084 -12.352 7.574 1.00 . A A . 95 MET HB2 1 1
12 21227 1 1 95 MET HB3 H -10.544 -11.864 8.425 1.00 . A A . 95 MET HB3 1 1
12 21228 1 1 95 MET HE1 H -9.188 -15.321 9.404 1.00 . A A . 95 MET HE1 1 1
12 21229 1 1 95 MET HE2 H -9.808 -16.496 8.244 1.00 . A A . 95 MET HE2 1 1
12 21230 1 1 95 MET HE3 H -8.949 -15.065 7.675 1.00 . A A . 95 MET HE3 1 1
12 21231 1 1 95 MET HG2 H -11.769 -13.133 6.526 1.00 . A A . 95 MET HG2 1 1
12 21232 1 1 95 MET HG3 H -10.203 -13.899 6.270 1.00 . A A . 95 MET HG3 1 1
12 21233 1 1 95 MET N N -9.964 -11.360 5.143 1.00 . A A . 95 MET N 1 1
12 21234 1 1 95 MET O O -9.889 -8.898 7.666 1.00 . A A . 95 MET O 1 1
12 21235 1 1 95 MET SD S -11.175 -14.551 8.343 1.00 . A A . 95 MET SD 1 1
12 21236 1 1 96 ALA C C -7.786 -7.381 6.559 1.00 . A A . 96 ALA C 1 1
12 21237 1 1 96 ALA CA C -7.227 -8.755 6.910 1.00 . A A . 96 ALA CA 1 1
12 21238 1 1 96 ALA CB C -5.890 -8.975 6.218 1.00 . A A . 96 ALA CB 1 1
12 21239 1 1 96 ALA H H -7.855 -10.551 5.984 1.00 . A A . 96 ALA H 1 1
12 21240 1 1 96 ALA HA H -7.065 -8.805 7.977 1.00 . A A . 96 ALA HA 1 1
12 21241 1 1 96 ALA HB1 H -5.089 -8.691 6.886 1.00 . A A . 96 ALA HB1 1 1
12 21242 1 1 96 ALA HB2 H -5.788 -10.018 5.957 1.00 . A A . 96 ALA HB2 1 1
12 21243 1 1 96 ALA HB3 H -5.844 -8.373 5.324 1.00 . A A . 96 ALA HB3 1 1
12 21244 1 1 96 ALA N N -8.164 -9.811 6.546 1.00 . A A . 96 ALA N 1 1
12 21245 1 1 96 ALA O O -7.692 -6.441 7.349 1.00 . A A . 96 ALA O 1 1
12 21246 1 1 97 PHE C C -10.050 -5.544 5.851 1.00 . A A . 97 PHE C 1 1
12 21247 1 1 97 PHE CA C -8.940 -6.007 4.913 1.00 . A A . 97 PHE CA 1 1
12 21248 1 1 97 PHE CB C -9.486 -6.155 3.492 1.00 . A A . 97 PHE CB 1 1
12 21249 1 1 97 PHE CD1 C -9.535 -3.682 3.075 1.00 . A A . 97 PHE CD1 1 1
12 21250 1 1 97 PHE CD2 C -11.412 -4.983 2.389 1.00 . A A . 97 PHE CD2 1 1
12 21251 1 1 97 PHE CE1 C -10.151 -2.539 2.602 1.00 . A A . 97 PHE CE1 1 1
12 21252 1 1 97 PHE CE2 C -12.032 -3.844 1.913 1.00 . A A . 97 PHE CE2 1 1
12 21253 1 1 97 PHE CG C -10.158 -4.916 2.975 1.00 . A A . 97 PHE CG 1 1
12 21254 1 1 97 PHE CZ C -11.400 -2.620 2.019 1.00 . A A . 97 PHE CZ 1 1
12 21255 1 1 97 PHE H H -8.411 -8.054 4.784 1.00 . A A . 97 PHE H 1 1
12 21256 1 1 97 PHE HA H -8.153 -5.269 4.912 1.00 . A A . 97 PHE HA 1 1
12 21257 1 1 97 PHE HB2 H -8.672 -6.394 2.824 1.00 . A A . 97 PHE HB2 1 1
12 21258 1 1 97 PHE HB3 H -10.208 -6.958 3.473 1.00 . A A . 97 PHE HB3 1 1
12 21259 1 1 97 PHE HD1 H -8.557 -3.617 3.529 1.00 . A A . 97 PHE HD1 1 1
12 21260 1 1 97 PHE HD2 H -11.906 -5.941 2.306 1.00 . A A . 97 PHE HD2 1 1
12 21261 1 1 97 PHE HE1 H -9.655 -1.583 2.685 1.00 . A A . 97 PHE HE1 1 1
12 21262 1 1 97 PHE HE2 H -13.009 -3.912 1.458 1.00 . A A . 97 PHE HE2 1 1
12 21263 1 1 97 PHE HZ H -11.884 -1.729 1.649 1.00 . A A . 97 PHE HZ 1 1
12 21264 1 1 97 PHE N N -8.367 -7.269 5.369 1.00 . A A . 97 PHE N 1 1
12 21265 1 1 97 PHE O O -10.145 -4.362 6.182 1.00 . A A . 97 PHE O 1 1
12 21266 1 1 98 ASP C C -11.475 -5.763 8.550 1.00 . A A . 98 ASP C 1 1
12 21267 1 1 98 ASP CA C -11.993 -6.172 7.175 1.00 . A A . 98 ASP CA 1 1
12 21268 1 1 98 ASP CB C -12.927 -7.376 7.305 1.00 . A A . 98 ASP CB 1 1
12 21269 1 1 98 ASP CG C -13.987 -7.174 8.372 1.00 . A A . 98 ASP CG 1 1
12 21270 1 1 98 ASP H H -10.762 -7.408 5.976 1.00 . A A . 98 ASP H 1 1
12 21271 1 1 98 ASP HA H -12.544 -5.346 6.752 1.00 . A A . 98 ASP HA 1 1
12 21272 1 1 98 ASP HB2 H -13.423 -7.544 6.360 1.00 . A A . 98 ASP HB2 1 1
12 21273 1 1 98 ASP HB3 H -12.345 -8.249 7.562 1.00 . A A . 98 ASP HB3 1 1
12 21274 1 1 98 ASP N N -10.889 -6.483 6.275 1.00 . A A . 98 ASP N 1 1
12 21275 1 1 98 ASP O O -12.062 -4.911 9.219 1.00 . A A . 98 ASP O 1 1
12 21276 1 1 98 ASP OD1 O -14.706 -6.157 8.306 1.00 . A A . 98 ASP OD1 1 1
12 21277 1 1 98 ASP OD2 O -14.095 -8.034 9.271 1.00 . A A . 98 ASP OD2 1 1
12 21278 1 1 99 PHE C C -9.420 -4.598 10.371 1.00 . A A . 99 PHE C 1 1
12 21279 1 1 99 PHE CA C -9.776 -6.078 10.265 1.00 . A A . 99 PHE CA 1 1
12 21280 1 1 99 PHE CB C -8.525 -6.932 10.483 1.00 . A A . 99 PHE CB 1 1
12 21281 1 1 99 PHE CD1 C -7.894 -6.890 12.911 1.00 . A A . 99 PHE CD1 1 1
12 21282 1 1 99 PHE CD2 C -6.622 -5.570 11.386 1.00 . A A . 99 PHE CD2 1 1
12 21283 1 1 99 PHE CE1 C -7.103 -6.450 13.956 1.00 . A A . 99 PHE CE1 1 1
12 21284 1 1 99 PHE CE2 C -5.827 -5.127 12.426 1.00 . A A . 99 PHE CE2 1 1
12 21285 1 1 99 PHE CG C -7.663 -6.454 11.616 1.00 . A A . 99 PHE CG 1 1
12 21286 1 1 99 PHE CZ C -6.067 -5.569 13.713 1.00 . A A . 99 PHE CZ 1 1
12 21287 1 1 99 PHE H H -9.950 -7.047 8.390 1.00 . A A . 99 PHE H 1 1
12 21288 1 1 99 PHE HA H -10.503 -6.317 11.026 1.00 . A A . 99 PHE HA 1 1
12 21289 1 1 99 PHE HB2 H -8.824 -7.947 10.700 1.00 . A A . 99 PHE HB2 1 1
12 21290 1 1 99 PHE HB3 H -7.929 -6.922 9.583 1.00 . A A . 99 PHE HB3 1 1
12 21291 1 1 99 PHE HD1 H -8.703 -7.578 13.103 1.00 . A A . 99 PHE HD1 1 1
12 21292 1 1 99 PHE HD2 H -6.433 -5.224 10.379 1.00 . A A . 99 PHE HD2 1 1
12 21293 1 1 99 PHE HE1 H -7.293 -6.797 14.960 1.00 . A A . 99 PHE HE1 1 1
12 21294 1 1 99 PHE HE2 H -5.017 -4.438 12.233 1.00 . A A . 99 PHE HE2 1 1
12 21295 1 1 99 PHE HZ H -5.447 -5.224 14.527 1.00 . A A . 99 PHE HZ 1 1
12 21296 1 1 99 PHE N N -10.373 -6.376 8.967 1.00 . A A . 99 PHE N 1 1
12 21297 1 1 99 PHE O O -9.652 -3.967 11.403 1.00 . A A . 99 PHE O 1 1
12 21298 1 1 100 ILE C C -9.691 -1.741 9.224 1.00 . A A . 100 ILE C 1 1
12 21299 1 1 100 ILE CA C -8.467 -2.648 9.273 1.00 . A A . 100 ILE CA 1 1
12 21300 1 1 100 ILE CB C -7.562 -2.337 8.065 1.00 . A A . 100 ILE CB 1 1
12 21301 1 1 100 ILE CD1 C -5.898 -3.754 6.761 1.00 . A A . 100 ILE CD1 1 1
12 21302 1 1 100 ILE CG1 C -6.300 -3.201 8.111 1.00 . A A . 100 ILE CG1 1 1
12 21303 1 1 100 ILE CG2 C -7.199 -0.860 8.042 1.00 . A A . 100 ILE CG2 1 1
12 21304 1 1 100 ILE H H -8.695 -4.608 8.508 1.00 . A A . 100 ILE H 1 1
12 21305 1 1 100 ILE HA H -7.912 -2.438 10.176 1.00 . A A . 100 ILE HA 1 1
12 21306 1 1 100 ILE HB H -8.112 -2.562 7.165 1.00 . A A . 100 ILE HB 1 1
12 21307 1 1 100 ILE HD11 H -4.856 -4.034 6.782 1.00 . A A . 100 ILE HD11 1 1
12 21308 1 1 100 ILE HD12 H -6.501 -4.621 6.534 1.00 . A A . 100 ILE HD12 1 1
12 21309 1 1 100 ILE HD13 H -6.052 -3.000 6.002 1.00 . A A . 100 ILE HD13 1 1
12 21310 1 1 100 ILE HG12 H -5.479 -2.608 8.483 1.00 . A A . 100 ILE HG12 1 1
12 21311 1 1 100 ILE HG13 H -6.467 -4.035 8.777 1.00 . A A . 100 ILE HG13 1 1
12 21312 1 1 100 ILE HG21 H -6.130 -0.753 7.935 1.00 . A A . 100 ILE HG21 1 1
12 21313 1 1 100 ILE HG22 H -7.693 -0.381 7.210 1.00 . A A . 100 ILE HG22 1 1
12 21314 1 1 100 ILE HG23 H -7.517 -0.396 8.964 1.00 . A A . 100 ILE HG23 1 1
12 21315 1 1 100 ILE N N -8.854 -4.052 9.300 1.00 . A A . 100 ILE N 1 1
12 21316 1 1 100 ILE O O -9.730 -0.695 9.874 1.00 . A A . 100 ILE O 1 1
12 21317 1 1 101 LEU C C -12.699 -1.358 9.628 1.00 . A A . 101 LEU C 1 1
12 21318 1 1 101 LEU CA C -11.920 -1.372 8.316 1.00 . A A . 101 LEU CA 1 1
12 21319 1 1 101 LEU CB C -12.791 -1.947 7.199 1.00 . A A . 101 LEU CB 1 1
12 21320 1 1 101 LEU CD1 C -12.885 -2.727 4.818 1.00 . A A . 101 LEU CD1 1 1
12 21321 1 1 101 LEU CD2 C -12.674 -0.286 5.325 1.00 . A A . 101 LEU CD2 1 1
12 21322 1 1 101 LEU CG C -12.305 -1.693 5.771 1.00 . A A . 101 LEU CG 1 1
12 21323 1 1 101 LEU H H -10.603 -2.989 7.956 1.00 . A A . 101 LEU H 1 1
12 21324 1 1 101 LEU HA H -11.647 -0.358 8.063 1.00 . A A . 101 LEU HA 1 1
12 21325 1 1 101 LEU HB2 H -12.850 -3.015 7.342 1.00 . A A . 101 LEU HB2 1 1
12 21326 1 1 101 LEU HB3 H -13.778 -1.517 7.295 1.00 . A A . 101 LEU HB3 1 1
12 21327 1 1 101 LEU HD11 H -12.098 -3.380 4.473 1.00 . A A . 101 LEU HD11 1 1
12 21328 1 1 101 LEU HD12 H -13.333 -2.225 3.973 1.00 . A A . 101 LEU HD12 1 1
12 21329 1 1 101 LEU HD13 H -13.638 -3.308 5.331 1.00 . A A . 101 LEU HD13 1 1
12 21330 1 1 101 LEU HD21 H -12.055 0.430 5.844 1.00 . A A . 101 LEU HD21 1 1
12 21331 1 1 101 LEU HD22 H -13.713 -0.097 5.555 1.00 . A A . 101 LEU HD22 1 1
12 21332 1 1 101 LEU HD23 H -12.518 -0.194 4.260 1.00 . A A . 101 LEU HD23 1 1
12 21333 1 1 101 LEU HG H -11.228 -1.782 5.743 1.00 . A A . 101 LEU HG 1 1
12 21334 1 1 101 LEU N N -10.692 -2.147 8.450 1.00 . A A . 101 LEU N 1 1
12 21335 1 1 101 LEU O O -13.324 -0.357 9.979 1.00 . A A . 101 LEU O 1 1
12 21336 1 1 102 ASP C C -12.852 -1.544 12.614 1.00 . A A . 102 ASP C 1 1
12 21337 1 1 102 ASP CA C -13.355 -2.588 11.622 1.00 . A A . 102 ASP CA 1 1
12 21338 1 1 102 ASP CB C -13.173 -3.991 12.204 1.00 . A A . 102 ASP CB 1 1
12 21339 1 1 102 ASP CG C -14.337 -4.410 13.080 1.00 . A A . 102 ASP CG 1 1
12 21340 1 1 102 ASP H H -12.141 -3.237 10.015 1.00 . A A . 102 ASP H 1 1
12 21341 1 1 102 ASP HA H -14.405 -2.417 11.441 1.00 . A A . 102 ASP HA 1 1
12 21342 1 1 102 ASP HB2 H -13.083 -4.700 11.394 1.00 . A A . 102 ASP HB2 1 1
12 21343 1 1 102 ASP HB3 H -12.272 -4.013 12.798 1.00 . A A . 102 ASP HB3 1 1
12 21344 1 1 102 ASP N N -12.655 -2.473 10.348 1.00 . A A . 102 ASP N 1 1
12 21345 1 1 102 ASP O O -13.581 -1.126 13.513 1.00 . A A . 102 ASP O 1 1
12 21346 1 1 102 ASP OD1 O -14.823 -3.568 13.864 1.00 . A A . 102 ASP OD1 1 1
12 21347 1 1 102 ASP OD2 O -14.763 -5.580 12.983 1.00 . A A . 102 ASP OD2 1 1
12 21348 1 1 103 ASN C C -11.056 1.255 12.699 1.00 . A A . 103 ASN C 1 1
12 21349 1 1 103 ASN CA C -11.000 -0.135 13.327 1.00 . A A . 103 ASN CA 1 1
12 21350 1 1 103 ASN CB C -9.549 -0.509 13.636 1.00 . A A . 103 ASN CB 1 1
12 21351 1 1 103 ASN CG C -9.444 -1.737 14.519 1.00 . A A . 103 ASN CG 1 1
12 21352 1 1 103 ASN H H -11.069 -1.499 11.710 1.00 . A A . 103 ASN H 1 1
12 21353 1 1 103 ASN HA H -11.564 -0.124 14.247 1.00 . A A . 103 ASN HA 1 1
12 21354 1 1 103 ASN HB2 H -9.030 -0.709 12.711 1.00 . A A . 103 ASN HB2 1 1
12 21355 1 1 103 ASN HB3 H -9.070 0.317 14.142 1.00 . A A . 103 ASN HB3 1 1
12 21356 1 1 103 ASN HD21 H -9.921 -2.910 12.986 1.00 . A A . 103 ASN HD21 1 1
12 21357 1 1 103 ASN HD22 H -9.630 -3.716 14.486 1.00 . A A . 103 ASN HD22 1 1
12 21358 1 1 103 ASN N N -11.601 -1.129 12.445 1.00 . A A . 103 ASN N 1 1
12 21359 1 1 103 ASN ND2 N -9.690 -2.905 13.938 1.00 . A A . 103 ASN ND2 1 1
12 21360 1 1 103 ASN O O -11.291 2.249 13.385 1.00 . A A . 103 ASN O 1 1
12 21361 1 1 103 ASN OD1 O -9.145 -1.636 15.710 1.00 . A A . 103 ASN OD1 1 1
12 21362 1 1 104 VAL C C -12.294 3.090 10.503 1.00 . A A . 104 VAL C 1 1
12 21363 1 1 104 VAL CA C -10.867 2.582 10.666 1.00 . A A . 104 VAL CA 1 1
12 21364 1 1 104 VAL CB C -10.218 2.449 9.276 1.00 . A A . 104 VAL CB 1 1
12 21365 1 1 104 VAL CG1 C -10.370 3.743 8.491 1.00 . A A . 104 VAL CG1 1 1
12 21366 1 1 104 VAL CG2 C -8.751 2.064 9.408 1.00 . A A . 104 VAL CG2 1 1
12 21367 1 1 104 VAL H H -10.657 0.488 10.896 1.00 . A A . 104 VAL H 1 1
12 21368 1 1 104 VAL HA H -10.301 3.303 11.237 1.00 . A A . 104 VAL HA 1 1
12 21369 1 1 104 VAL HB H -10.728 1.665 8.736 1.00 . A A . 104 VAL HB 1 1
12 21370 1 1 104 VAL HG11 H -9.824 3.665 7.561 1.00 . A A . 104 VAL HG11 1 1
12 21371 1 1 104 VAL HG12 H -11.415 3.917 8.283 1.00 . A A . 104 VAL HG12 1 1
12 21372 1 1 104 VAL HG13 H -9.975 4.564 9.070 1.00 . A A . 104 VAL HG13 1 1
12 21373 1 1 104 VAL HG21 H -8.163 2.951 9.585 1.00 . A A . 104 VAL HG21 1 1
12 21374 1 1 104 VAL HG22 H -8.631 1.381 10.235 1.00 . A A . 104 VAL HG22 1 1
12 21375 1 1 104 VAL HG23 H -8.421 1.588 8.496 1.00 . A A . 104 VAL HG23 1 1
12 21376 1 1 104 VAL N N -10.839 1.315 11.389 1.00 . A A . 104 VAL N 1 1
12 21377 1 1 104 VAL O O -12.631 4.181 10.961 1.00 . A A . 104 VAL O 1 1
12 21378 1 1 105 GLN C C -15.176 3.131 10.917 1.00 . A A . 105 GLN C 1 1
12 21379 1 1 105 GLN CA C -14.523 2.659 9.623 1.00 . A A . 105 GLN CA 1 1
12 21380 1 1 105 GLN CB C -15.300 1.475 9.046 1.00 . A A . 105 GLN CB 1 1
12 21381 1 1 105 GLN CD C -14.990 1.784 6.558 1.00 . A A . 105 GLN CD 1 1
12 21382 1 1 105 GLN CG C -14.699 0.917 7.767 1.00 . A A . 105 GLN CG 1 1
12 21383 1 1 105 GLN H H -12.802 1.433 9.507 1.00 . A A . 105 GLN H 1 1
12 21384 1 1 105 GLN HA H -14.539 3.470 8.910 1.00 . A A . 105 GLN HA 1 1
12 21385 1 1 105 GLN HB2 H -15.326 0.685 9.782 1.00 . A A . 105 GLN HB2 1 1
12 21386 1 1 105 GLN HB3 H -16.311 1.792 8.835 1.00 . A A . 105 GLN HB3 1 1
12 21387 1 1 105 GLN HE21 H -13.441 2.952 6.991 1.00 . A A . 105 GLN HE21 1 1
12 21388 1 1 105 GLN HE22 H -14.341 3.390 5.582 1.00 . A A . 105 GLN HE22 1 1
12 21389 1 1 105 GLN HG2 H -13.628 0.845 7.889 1.00 . A A . 105 GLN HG2 1 1
12 21390 1 1 105 GLN HG3 H -15.107 -0.068 7.593 1.00 . A A . 105 GLN HG3 1 1
12 21391 1 1 105 GLN N N -13.130 2.290 9.847 1.00 . A A . 105 GLN N 1 1
12 21392 1 1 105 GLN NE2 N -14.176 2.813 6.357 1.00 . A A . 105 GLN NE2 1 1
12 21393 1 1 105 GLN O O -16.096 3.948 10.899 1.00 . A A . 105 GLN O 1 1
12 21394 1 1 105 GLN OE1 O -15.938 1.531 5.813 1.00 . A A . 105 GLN OE1 1 1
12 21395 1 1 106 VAL C C -14.857 4.410 13.711 1.00 . A A . 106 VAL C 1 1
12 21396 1 1 106 VAL CA C -15.231 2.978 13.346 1.00 . A A . 106 VAL CA 1 1
12 21397 1 1 106 VAL CB C -14.725 2.030 14.450 1.00 . A A . 106 VAL CB 1 1
12 21398 1 1 106 VAL CG1 C -14.811 2.702 15.812 1.00 . A A . 106 VAL CG1 1 1
12 21399 1 1 106 VAL CG2 C -15.513 0.729 14.437 1.00 . A A . 106 VAL CG2 1 1
12 21400 1 1 106 VAL H H -13.960 1.963 11.992 1.00 . A A . 106 VAL H 1 1
12 21401 1 1 106 VAL HA H -16.307 2.898 13.299 1.00 . A A . 106 VAL HA 1 1
12 21402 1 1 106 VAL HB H -13.688 1.800 14.251 1.00 . A A . 106 VAL HB 1 1
12 21403 1 1 106 VAL HG11 H -14.810 1.947 16.584 1.00 . A A . 106 VAL HG11 1 1
12 21404 1 1 106 VAL HG12 H -13.962 3.356 15.945 1.00 . A A . 106 VAL HG12 1 1
12 21405 1 1 106 VAL HG13 H -15.722 3.278 15.872 1.00 . A A . 106 VAL HG13 1 1
12 21406 1 1 106 VAL HG21 H -15.516 0.320 13.437 1.00 . A A . 106 VAL HG21 1 1
12 21407 1 1 106 VAL HG22 H -15.053 0.023 15.112 1.00 . A A . 106 VAL HG22 1 1
12 21408 1 1 106 VAL HG23 H -16.528 0.919 14.752 1.00 . A A . 106 VAL HG23 1 1
12 21409 1 1 106 VAL N N -14.695 2.610 12.042 1.00 . A A . 106 VAL N 1 1
12 21410 1 1 106 VAL O O -15.724 5.243 13.972 1.00 . A A . 106 VAL O 1 1
12 21411 1 1 107 VAL C C -13.513 7.046 13.018 1.00 . A A . 107 VAL C 1 1
12 21412 1 1 107 VAL CA C -13.067 6.023 14.056 1.00 . A A . 107 VAL CA 1 1
12 21413 1 1 107 VAL CB C -11.530 6.047 14.157 1.00 . A A . 107 VAL CB 1 1
12 21414 1 1 107 VAL CG1 C -10.903 5.493 12.886 1.00 . A A . 107 VAL CG1 1 1
12 21415 1 1 107 VAL CG2 C -11.036 7.458 14.433 1.00 . A A . 107 VAL CG2 1 1
12 21416 1 1 107 VAL H H -12.914 3.985 13.508 1.00 . A A . 107 VAL H 1 1
12 21417 1 1 107 VAL HA H -13.474 6.299 15.018 1.00 . A A . 107 VAL HA 1 1
12 21418 1 1 107 VAL HB H -11.234 5.417 14.982 1.00 . A A . 107 VAL HB 1 1
12 21419 1 1 107 VAL HG11 H -9.905 5.890 12.776 1.00 . A A . 107 VAL HG11 1 1
12 21420 1 1 107 VAL HG12 H -10.859 4.415 12.947 1.00 . A A . 107 VAL HG12 1 1
12 21421 1 1 107 VAL HG13 H -11.501 5.781 12.035 1.00 . A A . 107 VAL HG13 1 1
12 21422 1 1 107 VAL HG21 H -11.451 7.808 15.367 1.00 . A A . 107 VAL HG21 1 1
12 21423 1 1 107 VAL HG22 H -9.957 7.458 14.497 1.00 . A A . 107 VAL HG22 1 1
12 21424 1 1 107 VAL HG23 H -11.348 8.113 13.632 1.00 . A A . 107 VAL HG23 1 1
12 21425 1 1 107 VAL N N -13.557 4.691 13.725 1.00 . A A . 107 VAL N 1 1
12 21426 1 1 107 VAL O O -13.625 8.237 13.312 1.00 . A A . 107 VAL O 1 1
12 21427 1 1 108 LEU C C -15.654 7.872 10.910 1.00 . A A . 108 LEU C 1 1
12 21428 1 1 108 LEU CA C -14.201 7.450 10.718 1.00 . A A . 108 LEU CA 1 1
12 21429 1 1 108 LEU CB C -14.036 6.744 9.370 1.00 . A A . 108 LEU CB 1 1
12 21430 1 1 108 LEU CD1 C -15.842 7.814 8.001 1.00 . A A . 108 LEU CD1 1 1
12 21431 1 1 108 LEU CD2 C -15.082 5.492 7.467 1.00 . A A . 108 LEU CD2 1 1
12 21432 1 1 108 LEU CG C -15.321 6.507 8.576 1.00 . A A . 108 LEU CG 1 1
12 21433 1 1 108 LEU H H -13.658 5.617 11.629 1.00 . A A . 108 LEU H 1 1
12 21434 1 1 108 LEU HA H -13.578 8.330 10.733 1.00 . A A . 108 LEU HA 1 1
12 21435 1 1 108 LEU HB2 H -13.378 7.344 8.761 1.00 . A A . 108 LEU HB2 1 1
12 21436 1 1 108 LEU HB3 H -13.578 5.783 9.555 1.00 . A A . 108 LEU HB3 1 1
12 21437 1 1 108 LEU HD11 H -15.084 8.577 8.094 1.00 . A A . 108 LEU HD11 1 1
12 21438 1 1 108 LEU HD12 H -16.726 8.118 8.543 1.00 . A A . 108 LEU HD12 1 1
12 21439 1 1 108 LEU HD13 H -16.090 7.676 6.958 1.00 . A A . 108 LEU HD13 1 1
12 21440 1 1 108 LEU HD21 H -14.115 5.031 7.604 1.00 . A A . 108 LEU HD21 1 1
12 21441 1 1 108 LEU HD22 H -15.110 5.993 6.510 1.00 . A A . 108 LEU HD22 1 1
12 21442 1 1 108 LEU HD23 H -15.851 4.734 7.500 1.00 . A A . 108 LEU HD23 1 1
12 21443 1 1 108 LEU HG H -16.077 6.108 9.237 1.00 . A A . 108 LEU HG 1 1
12 21444 1 1 108 LEU N N -13.766 6.575 11.802 1.00 . A A . 108 LEU N 1 1
12 21445 1 1 108 LEU O O -16.016 9.019 10.647 1.00 . A A . 108 LEU O 1 1
12 21446 1 1 109 GLN C C -18.076 8.227 12.726 1.00 . A A . 109 GLN C 1 1
12 21447 1 1 109 GLN CA C -17.894 7.216 11.598 1.00 . A A . 109 GLN CA 1 1
12 21448 1 1 109 GLN CB C -18.642 5.924 11.929 1.00 . A A . 109 GLN CB 1 1
12 21449 1 1 109 GLN CD C -19.660 3.787 11.045 1.00 . A A . 109 GLN CD 1 1
12 21450 1 1 109 GLN CG C -19.096 5.152 10.700 1.00 . A A . 109 GLN CG 1 1
12 21451 1 1 109 GLN H H -16.132 6.044 11.561 1.00 . A A . 109 GLN H 1 1
12 21452 1 1 109 GLN HA H -18.301 7.634 10.689 1.00 . A A . 109 GLN HA 1 1
12 21453 1 1 109 GLN HB2 H -17.994 5.285 12.510 1.00 . A A . 109 GLN HB2 1 1
12 21454 1 1 109 GLN HB3 H -19.515 6.168 12.516 1.00 . A A . 109 GLN HB3 1 1
12 21455 1 1 109 GLN HE21 H -17.861 3.160 11.613 1.00 . A A . 109 GLN HE21 1 1
12 21456 1 1 109 GLN HE22 H -19.137 2.002 11.746 1.00 . A A . 109 GLN HE22 1 1
12 21457 1 1 109 GLN HG2 H -19.860 5.722 10.194 1.00 . A A . 109 GLN HG2 1 1
12 21458 1 1 109 GLN HG3 H -18.251 5.020 10.042 1.00 . A A . 109 GLN HG3 1 1
12 21459 1 1 109 GLN N N -16.481 6.939 11.369 1.00 . A A . 109 GLN N 1 1
12 21460 1 1 109 GLN NE2 N -18.799 2.892 11.515 1.00 . A A . 109 GLN NE2 1 1
12 21461 1 1 109 GLN O O -18.913 9.124 12.638 1.00 . A A . 109 GLN O 1 1
12 21462 1 1 109 GLN OE1 O -20.856 3.540 10.889 1.00 . A A . 109 GLN OE1 1 1
12 21463 1 1 110 GLN C C -16.978 10.392 14.533 1.00 . A A . 110 GLN C 1 1
12 21464 1 1 110 GLN CA C -17.363 8.970 14.930 1.00 . A A . 110 GLN CA 1 1
12 21465 1 1 110 GLN CB C -16.448 8.476 16.053 1.00 . A A . 110 GLN CB 1 1
12 21466 1 1 110 GLN CD C -16.335 6.931 18.048 1.00 . A A . 110 GLN CD 1 1
12 21467 1 1 110 GLN CG C -16.882 7.148 16.651 1.00 . A A . 110 GLN CG 1 1
12 21468 1 1 110 GLN H H -16.640 7.337 13.795 1.00 . A A . 110 GLN H 1 1
12 21469 1 1 110 GLN HA H -18.382 8.972 15.284 1.00 . A A . 110 GLN HA 1 1
12 21470 1 1 110 GLN HB2 H -15.448 8.361 15.663 1.00 . A A . 110 GLN HB2 1 1
12 21471 1 1 110 GLN HB3 H -16.436 9.214 16.842 1.00 . A A . 110 GLN HB3 1 1
12 21472 1 1 110 GLN HE21 H -15.523 5.204 17.487 1.00 . A A . 110 GLN HE21 1 1
12 21473 1 1 110 GLN HE22 H -15.276 5.649 19.138 1.00 . A A . 110 GLN HE22 1 1
12 21474 1 1 110 GLN HG2 H -17.961 7.124 16.697 1.00 . A A . 110 GLN HG2 1 1
12 21475 1 1 110 GLN HG3 H -16.533 6.350 16.015 1.00 . A A . 110 GLN HG3 1 1
12 21476 1 1 110 GLN N N -17.287 8.071 13.785 1.00 . A A . 110 GLN N 1 1
12 21477 1 1 110 GLN NE2 N -15.642 5.815 18.245 1.00 . A A . 110 GLN NE2 1 1
12 21478 1 1 110 GLN O O -17.242 11.346 15.266 1.00 . A A . 110 GLN O 1 1
12 21479 1 1 110 GLN OE1 O -16.532 7.755 18.941 1.00 . A A . 110 GLN OE1 1 1
12 21480 1 1 111 THR C C -16.964 12.420 11.921 1.00 . A A . 111 THR C 1 1
12 21481 1 1 111 THR CA C -15.931 11.832 12.875 1.00 . A A . 111 THR CA 1 1
12 21482 1 1 111 THR CB C -14.573 11.747 12.152 1.00 . A A . 111 THR CB 1 1
12 21483 1 1 111 THR CG2 C -14.203 13.087 11.534 1.00 . A A . 111 THR CG2 1 1
12 21484 1 1 111 THR H H -16.171 9.729 12.829 1.00 . A A . 111 THR H 1 1
12 21485 1 1 111 THR HA H -15.822 12.490 13.724 1.00 . A A . 111 THR HA 1 1
12 21486 1 1 111 THR HB H -14.647 11.011 11.364 1.00 . A A . 111 THR HB 1 1
12 21487 1 1 111 THR HG1 H -13.433 12.025 13.737 1.00 . A A . 111 THR HG1 1 1
12 21488 1 1 111 THR HG21 H -14.946 13.361 10.800 1.00 . A A . 111 THR HG21 1 1
12 21489 1 1 111 THR HG22 H -13.236 13.010 11.058 1.00 . A A . 111 THR HG22 1 1
12 21490 1 1 111 THR HG23 H -14.165 13.840 12.305 1.00 . A A . 111 THR HG23 1 1
12 21491 1 1 111 THR N N -16.352 10.527 13.368 1.00 . A A . 111 THR N 1 1
12 21492 1 1 111 THR O O -17.509 13.496 12.168 1.00 . A A . 111 THR O 1 1
12 21493 1 1 111 THR OG1 O -13.553 11.343 13.073 1.00 . A A . 111 THR OG1 1 1
12 21494 1 1 112 TYR C C -19.512 11.395 9.973 1.00 . A A . 112 TYR C 1 1
12 21495 1 1 112 TYR CA C -18.199 12.160 9.840 1.00 . A A . 112 TYR CA 1 1
12 21496 1 1 112 TYR CB C -17.634 11.986 8.429 1.00 . A A . 112 TYR CB 1 1
12 21497 1 1 112 TYR CD1 C -15.853 13.727 8.013 1.00 . A A . 112 TYR CD1 1 1
12 21498 1 1 112 TYR CD2 C -15.158 11.491 8.463 1.00 . A A . 112 TYR CD2 1 1
12 21499 1 1 112 TYR CE1 C -14.533 14.118 7.892 1.00 . A A . 112 TYR CE1 1 1
12 21500 1 1 112 TYR CE2 C -13.836 11.874 8.346 1.00 . A A . 112 TYR CE2 1 1
12 21501 1 1 112 TYR CG C -16.189 12.409 8.299 1.00 . A A . 112 TYR CG 1 1
12 21502 1 1 112 TYR CZ C -13.528 13.188 8.060 1.00 . A A . 112 TYR CZ 1 1
12 21503 1 1 112 TYR H H -16.764 10.857 10.691 1.00 . A A . 112 TYR H 1 1
12 21504 1 1 112 TYR HA H -18.387 13.210 10.016 1.00 . A A . 112 TYR HA 1 1
12 21505 1 1 112 TYR HB2 H -17.701 10.947 8.147 1.00 . A A . 112 TYR HB2 1 1
12 21506 1 1 112 TYR HB3 H -18.217 12.581 7.740 1.00 . A A . 112 TYR HB3 1 1
12 21507 1 1 112 TYR HD1 H -16.642 14.453 7.881 1.00 . A A . 112 TYR HD1 1 1
12 21508 1 1 112 TYR HD2 H -15.403 10.463 8.686 1.00 . A A . 112 TYR HD2 1 1
12 21509 1 1 112 TYR HE1 H -14.292 15.146 7.668 1.00 . A A . 112 TYR HE1 1 1
12 21510 1 1 112 TYR HE2 H -13.049 11.146 8.477 1.00 . A A . 112 TYR HE2 1 1
12 21511 1 1 112 TYR HH H -11.787 13.051 7.256 1.00 . A A . 112 TYR HH 1 1
12 21512 1 1 112 TYR N N -17.231 11.708 10.833 1.00 . A A . 112 TYR N 1 1
12 21513 1 1 112 TYR O O -20.593 11.979 9.904 1.00 . A A . 112 TYR O 1 1
12 21514 1 1 112 TYR OH O -12.212 13.573 7.942 1.00 . A A . 112 TYR OH 1 1
12 21515 1 1 113 GLY C C -20.804 8.337 9.117 1.00 . A A . 113 GLY C 1 1
12 21516 1 1 113 GLY CA C -20.595 9.258 10.303 1.00 . A A . 113 GLY CA 1 1
12 21517 1 1 113 GLY H H -18.520 9.672 10.210 1.00 . A A . 113 GLY H 1 1
12 21518 1 1 113 GLY HA2 H -20.501 8.661 11.197 1.00 . A A . 113 GLY HA2 1 1
12 21519 1 1 113 GLY HA3 H -21.457 9.901 10.400 1.00 . A A . 113 GLY HA3 1 1
12 21520 1 1 113 GLY N N -19.409 10.083 10.164 1.00 . A A . 113 GLY N 1 1
12 21521 1 1 113 GLY O O -21.596 7.398 9.184 1.00 . A A . 113 GLY O 1 1
12 21522 1 1 114 SER C C -19.121 6.728 6.778 1.00 . A A . 114 SER C 1 1
12 21523 1 1 114 SER CA C -20.206 7.799 6.820 1.00 . A A . 114 SER CA 1 1
12 21524 1 1 114 SER CB C -20.112 8.686 5.576 1.00 . A A . 114 SER CB 1 1
12 21525 1 1 114 SER H H -19.476 9.371 8.036 1.00 . A A . 114 SER H 1 1
12 21526 1 1 114 SER HA H -21.171 7.316 6.835 1.00 . A A . 114 SER HA 1 1
12 21527 1 1 114 SER HB2 H -20.242 8.079 4.693 1.00 . A A . 114 SER HB2 1 1
12 21528 1 1 114 SER HB3 H -20.888 9.438 5.614 1.00 . A A . 114 SER HB3 1 1
12 21529 1 1 114 SER HG H -18.323 8.926 4.815 1.00 . A A . 114 SER HG 1 1
12 21530 1 1 114 SER N N -20.092 8.608 8.028 1.00 . A A . 114 SER N 1 1
12 21531 1 1 114 SER O O -18.376 6.543 7.741 1.00 . A A . 114 SER O 1 1
12 21532 1 1 114 SER OG O -18.853 9.332 5.504 1.00 . A A . 114 SER OG 1 1
12 21533 1 1 115 THR C C -17.674 4.794 4.016 1.00 . A A . 115 THR C 1 1
12 21534 1 1 115 THR CA C -18.043 4.971 5.483 1.00 . A A . 115 THR CA 1 1
12 21535 1 1 115 THR CB C -18.550 3.627 6.039 1.00 . A A . 115 THR CB 1 1
12 21536 1 1 115 THR CG2 C -18.822 3.726 7.533 1.00 . A A . 115 THR CG2 1 1
12 21537 1 1 115 THR H H -19.657 6.219 4.921 1.00 . A A . 115 THR H 1 1
12 21538 1 1 115 THR HA H -17.158 5.254 6.035 1.00 . A A . 115 THR HA 1 1
12 21539 1 1 115 THR HB H -17.789 2.877 5.876 1.00 . A A . 115 THR HB 1 1
12 21540 1 1 115 THR HG1 H -19.537 3.011 4.446 1.00 . A A . 115 THR HG1 1 1
12 21541 1 1 115 THR HG21 H -18.025 4.280 8.007 1.00 . A A . 115 THR HG21 1 1
12 21542 1 1 115 THR HG22 H -18.874 2.735 7.956 1.00 . A A . 115 THR HG22 1 1
12 21543 1 1 115 THR HG23 H -19.760 4.236 7.694 1.00 . A A . 115 THR HG23 1 1
12 21544 1 1 115 THR N N -19.035 6.025 5.653 1.00 . A A . 115 THR N 1 1
12 21545 1 1 115 THR O O -18.168 5.516 3.149 1.00 . A A . 115 THR O 1 1
12 21546 1 1 115 THR OG1 O -19.746 3.234 5.356 1.00 . A A . 115 THR OG1 1 1
12 21547 1 1 116 LEU C C -17.231 2.475 1.735 1.00 . A A . 116 LEU C 1 1
12 21548 1 1 116 LEU CA C -16.368 3.556 2.376 1.00 . A A . 116 LEU CA 1 1
12 21549 1 1 116 LEU CB C -14.900 3.126 2.363 1.00 . A A . 116 LEU CB 1 1
12 21550 1 1 116 LEU CD1 C -13.325 5.067 2.554 1.00 . A A . 116 LEU CD1 1 1
12 21551 1 1 116 LEU CD2 C -12.850 3.230 0.924 1.00 . A A . 116 LEU CD2 1 1
12 21552 1 1 116 LEU CG C -13.938 4.044 1.609 1.00 . A A . 116 LEU CG 1 1
12 21553 1 1 116 LEU H H -16.444 3.286 4.473 1.00 . A A . 116 LEU H 1 1
12 21554 1 1 116 LEU HA H -16.472 4.468 1.806 1.00 . A A . 116 LEU HA 1 1
12 21555 1 1 116 LEU HB2 H -14.564 3.066 3.388 1.00 . A A . 116 LEU HB2 1 1
12 21556 1 1 116 LEU HB3 H -14.847 2.145 1.911 1.00 . A A . 116 LEU HB3 1 1
12 21557 1 1 116 LEU HD11 H -13.833 5.028 3.505 1.00 . A A . 116 LEU HD11 1 1
12 21558 1 1 116 LEU HD12 H -13.429 6.056 2.131 1.00 . A A . 116 LEU HD12 1 1
12 21559 1 1 116 LEU HD13 H -12.278 4.844 2.694 1.00 . A A . 116 LEU HD13 1 1
12 21560 1 1 116 LEU HD21 H -13.099 2.180 0.979 1.00 . A A . 116 LEU HD21 1 1
12 21561 1 1 116 LEU HD22 H -11.906 3.403 1.418 1.00 . A A . 116 LEU HD22 1 1
12 21562 1 1 116 LEU HD23 H -12.775 3.529 -0.111 1.00 . A A . 116 LEU HD23 1 1
12 21563 1 1 116 LEU HG H -14.486 4.581 0.847 1.00 . A A . 116 LEU HG 1 1
12 21564 1 1 116 LEU N N -16.803 3.829 3.741 1.00 . A A . 116 LEU N 1 1
12 21565 1 1 116 LEU O O -17.830 1.651 2.427 1.00 . A A . 116 LEU O 1 1
12 21566 1 1 117 LYS C C -17.183 0.410 -0.910 1.00 . A A . 117 LYS C 1 1
12 21567 1 1 117 LYS CA C -18.078 1.499 -0.329 1.00 . A A . 117 LYS CA 1 1
12 21568 1 1 117 LYS CB C -18.862 2.183 -1.452 1.00 . A A . 117 LYS CB 1 1
12 21569 1 1 117 LYS CD C -20.358 0.188 -1.756 1.00 . A A . 117 LYS CD 1 1
12 21570 1 1 117 LYS CE C -19.837 -1.227 -1.956 1.00 . A A . 117 LYS CE 1 1
12 21571 1 1 117 LYS CG C -19.470 1.210 -2.447 1.00 . A A . 117 LYS CG 1 1
12 21572 1 1 117 LYS H H -16.791 3.164 -0.089 1.00 . A A . 117 LYS H 1 1
12 21573 1 1 117 LYS HA H -18.774 1.047 0.361 1.00 . A A . 117 LYS HA 1 1
12 21574 1 1 117 LYS HB2 H -19.659 2.765 -1.015 1.00 . A A . 117 LYS HB2 1 1
12 21575 1 1 117 LYS HB3 H -18.196 2.844 -1.989 1.00 . A A . 117 LYS HB3 1 1
12 21576 1 1 117 LYS HD2 H -20.385 0.404 -0.699 1.00 . A A . 117 LYS HD2 1 1
12 21577 1 1 117 LYS HD3 H -21.356 0.256 -2.165 1.00 . A A . 117 LYS HD3 1 1
12 21578 1 1 117 LYS HE2 H -20.243 -1.620 -2.876 1.00 . A A . 117 LYS HE2 1 1
12 21579 1 1 117 LYS HE3 H -18.760 -1.194 -2.022 1.00 . A A . 117 LYS HE3 1 1
12 21580 1 1 117 LYS HG2 H -20.065 1.762 -3.160 1.00 . A A . 117 LYS HG2 1 1
12 21581 1 1 117 LYS HG3 H -18.676 0.692 -2.964 1.00 . A A . 117 LYS HG3 1 1
12 21582 1 1 117 LYS HZ1 H -20.739 -2.953 -1.199 1.00 . A A . 117 LYS HZ1 1 1
12 21583 1 1 117 LYS HZ2 H -20.842 -1.617 -0.166 1.00 . A A . 117 LYS HZ2 1 1
12 21584 1 1 117 LYS HZ3 H -19.379 -2.451 -0.325 1.00 . A A . 117 LYS HZ3 1 1
12 21585 1 1 117 LYS N N -17.291 2.481 0.407 1.00 . A A . 117 LYS N 1 1
12 21586 1 1 117 LYS NZ N -20.226 -2.125 -0.833 1.00 . A A . 117 LYS NZ 1 1
12 21587 1 1 117 LYS O O -16.619 0.566 -1.992 1.00 . A A . 117 LYS O 1 1
12 21588 1 1 118 VAL C C -17.071 -3.074 -0.814 1.00 . A A . 118 VAL C 1 1
12 21589 1 1 118 VAL CA C -16.233 -1.814 -0.627 1.00 . A A . 118 VAL CA 1 1
12 21590 1 1 118 VAL CB C -15.100 -2.108 0.373 1.00 . A A . 118 VAL CB 1 1
12 21591 1 1 118 VAL CG1 C -13.986 -1.083 0.235 1.00 . A A . 118 VAL CG1 1 1
12 21592 1 1 118 VAL CG2 C -15.639 -2.133 1.796 1.00 . A A . 118 VAL CG2 1 1
12 21593 1 1 118 VAL H H -17.532 -0.763 0.672 1.00 . A A . 118 VAL H 1 1
12 21594 1 1 118 VAL HA H -15.789 -1.545 -1.574 1.00 . A A . 118 VAL HA 1 1
12 21595 1 1 118 VAL HB H -14.692 -3.082 0.148 1.00 . A A . 118 VAL HB 1 1
12 21596 1 1 118 VAL HG11 H -14.275 -0.332 -0.487 1.00 . A A . 118 VAL HG11 1 1
12 21597 1 1 118 VAL HG12 H -13.806 -0.613 1.191 1.00 . A A . 118 VAL HG12 1 1
12 21598 1 1 118 VAL HG13 H -13.084 -1.574 -0.101 1.00 . A A . 118 VAL HG13 1 1
12 21599 1 1 118 VAL HG21 H -15.368 -1.216 2.299 1.00 . A A . 118 VAL HG21 1 1
12 21600 1 1 118 VAL HG22 H -16.715 -2.226 1.772 1.00 . A A . 118 VAL HG22 1 1
12 21601 1 1 118 VAL HG23 H -15.218 -2.974 2.326 1.00 . A A . 118 VAL HG23 1 1
12 21602 1 1 118 VAL N N -17.058 -0.697 -0.183 1.00 . A A . 118 VAL N 1 1
12 21603 1 1 118 VAL O O -17.272 -3.846 0.125 1.00 . A A . 118 VAL O 1 1
12 21604 1 1 119 THR C C -17.653 -5.736 -1.975 1.00 . A A . 119 THR C 1 1
12 21605 1 1 119 THR CA C -18.375 -4.445 -2.345 1.00 . A A . 119 THR CA 1 1
12 21606 1 1 119 THR CB C -18.746 -4.489 -3.839 1.00 . A A . 119 THR CB 1 1
12 21607 1 1 119 THR CG2 C -20.192 -4.923 -4.025 1.00 . A A . 119 THR CG2 1 1
12 21608 1 1 119 THR H H -17.363 -2.629 -2.740 1.00 . A A . 119 THR H 1 1
12 21609 1 1 119 THR HA H -19.287 -4.377 -1.771 1.00 . A A . 119 THR HA 1 1
12 21610 1 1 119 THR HB H -18.105 -5.204 -4.334 1.00 . A A . 119 THR HB 1 1
12 21611 1 1 119 THR HG1 H -18.325 -3.303 -5.359 1.00 . A A . 119 THR HG1 1 1
12 21612 1 1 119 THR HG21 H -20.851 -4.133 -3.699 1.00 . A A . 119 THR HG21 1 1
12 21613 1 1 119 THR HG22 H -20.378 -5.812 -3.440 1.00 . A A . 119 THR HG22 1 1
12 21614 1 1 119 THR HG23 H -20.373 -5.135 -5.069 1.00 . A A . 119 THR HG23 1 1
12 21615 1 1 119 THR N N -17.559 -3.279 -2.034 1.00 . A A . 119 THR N 1 1
12 21616 1 1 119 THR O O -16.520 -5.938 -2.409 1.00 . A A . 119 THR O 1 1
12 21617 1 1 119 THR OG1 O -18.551 -3.198 -4.430 1.00 . A A . 119 THR OG1 1 1
12 21618 2 2 7 LYS C C 7.947 -7.441 13.370 1.00 . B B . 207 LYS C 1 1
12 21619 2 2 7 LYS CA C 9.081 -7.760 14.339 1.00 . B B . 207 LYS CA 1 1
12 21620 2 2 7 LYS CB C 8.516 -8.414 15.602 1.00 . B B . 207 LYS CB 1 1
12 21621 2 2 7 LYS CD C 9.441 -10.748 15.695 1.00 . B B . 207 LYS CD 1 1
12 21622 2 2 7 LYS CE C 10.416 -10.897 14.536 1.00 . B B . 207 LYS CE 1 1
12 21623 2 2 7 LYS CG C 9.494 -9.351 16.292 1.00 . B B . 207 LYS CG 1 1
12 21624 2 2 7 LYS H H 9.541 -6.020 15.453 1.00 . B B . 207 LYS H 1 1
12 21625 2 2 7 LYS HA H 9.762 -8.449 13.863 1.00 . B B . 207 LYS HA 1 1
12 21626 2 2 7 LYS HB2 H 8.240 -7.638 16.302 1.00 . B B . 207 LYS HB2 1 1
12 21627 2 2 7 LYS HB3 H 7.634 -8.979 15.338 1.00 . B B . 207 LYS HB3 1 1
12 21628 2 2 7 LYS HD2 H 9.696 -11.467 16.459 1.00 . B B . 207 LYS HD2 1 1
12 21629 2 2 7 LYS HD3 H 8.438 -10.940 15.338 1.00 . B B . 207 LYS HD3 1 1
12 21630 2 2 7 LYS HE2 H 9.947 -10.521 13.639 1.00 . B B . 207 LYS HE2 1 1
12 21631 2 2 7 LYS HE3 H 11.300 -10.315 14.751 1.00 . B B . 207 LYS HE3 1 1
12 21632 2 2 7 LYS HG2 H 10.493 -8.960 16.178 1.00 . B B . 207 LYS HG2 1 1
12 21633 2 2 7 LYS HG3 H 9.244 -9.408 17.341 1.00 . B B . 207 LYS HG3 1 1
12 21634 2 2 7 LYS HZ1 H 9.970 -12.930 14.369 1.00 . B B . 207 LYS HZ1 1 1
12 21635 2 2 7 LYS HZ2 H 11.485 -12.615 15.053 1.00 . B B . 207 LYS HZ2 1 1
12 21636 2 2 7 LYS HZ3 H 11.253 -12.426 13.388 1.00 . B B . 207 LYS HZ3 1 1
12 21637 2 2 7 LYS N N 9.827 -6.556 14.683 1.00 . B B . 207 LYS N 1 1
12 21638 2 2 7 LYS NZ N 10.809 -12.316 14.321 1.00 . B B . 207 LYS NZ 1 1
12 21639 2 2 7 LYS O O 6.772 -7.506 13.731 1.00 . B B . 207 LYS O 1 1
12 21640 2 2 8 SER C C 8.000 -6.413 9.798 1.00 . B B . 208 SER C 1 1
12 21641 2 2 8 SER CA C 7.321 -6.760 11.119 1.00 . B B . 208 SER CA 1 1
12 21642 2 2 8 SER CB C 6.451 -5.590 11.582 1.00 . B B . 208 SER CB 1 1
12 21643 2 2 8 SER H H 9.260 -7.059 11.912 1.00 . B B . 208 SER H 1 1
12 21644 2 2 8 SER HA H 6.693 -7.627 10.969 1.00 . B B . 208 SER HA 1 1
12 21645 2 2 8 SER HB2 H 5.517 -5.968 11.966 1.00 . B B . 208 SER HB2 1 1
12 21646 2 2 8 SER HB3 H 6.968 -5.049 12.361 1.00 . B B . 208 SER HB3 1 1
12 21647 2 2 8 SER HG H 5.363 -4.229 10.687 1.00 . B B . 208 SER HG 1 1
12 21648 2 2 8 SER N N 8.307 -7.093 12.139 1.00 . B B . 208 SER N 1 1
12 21649 2 2 8 SER O O 9.180 -6.062 9.767 1.00 . B B . 208 SER O 1 1
12 21650 2 2 8 SER OG O 6.180 -4.702 10.512 1.00 . B B . 208 SER OG 1 1
12 21651 2 2 9 PHE C C 7.890 -4.702 7.175 1.00 . B B . 209 PHE C 1 1
12 21652 2 2 9 PHE CA C 7.775 -6.209 7.383 1.00 . B B . 209 PHE CA 1 1
12 21653 2 2 9 PHE CB C 6.880 -6.818 6.302 1.00 . B B . 209 PHE CB 1 1
12 21654 2 2 9 PHE CD1 C 8.285 -6.988 4.229 1.00 . B B . 209 PHE CD1 1 1
12 21655 2 2 9 PHE CD2 C 6.536 -5.369 4.282 1.00 . B B . 209 PHE CD2 1 1
12 21656 2 2 9 PHE CE1 C 8.619 -6.591 2.949 1.00 . B B . 209 PHE CE1 1 1
12 21657 2 2 9 PHE CE2 C 6.865 -4.967 3.001 1.00 . B B . 209 PHE CE2 1 1
12 21658 2 2 9 PHE CG C 7.241 -6.382 4.910 1.00 . B B . 209 PHE CG 1 1
12 21659 2 2 9 PHE CZ C 7.909 -5.578 2.335 1.00 . B B . 209 PHE CZ 1 1
12 21660 2 2 9 PHE H H 6.313 -6.797 8.796 1.00 . B B . 209 PHE H 1 1
12 21661 2 2 9 PHE HA H 8.759 -6.646 7.311 1.00 . B B . 209 PHE HA 1 1
12 21662 2 2 9 PHE HB2 H 6.957 -7.894 6.344 1.00 . B B . 209 PHE HB2 1 1
12 21663 2 2 9 PHE HB3 H 5.857 -6.527 6.487 1.00 . B B . 209 PHE HB3 1 1
12 21664 2 2 9 PHE HD1 H 8.842 -7.781 4.710 1.00 . B B . 209 PHE HD1 1 1
12 21665 2 2 9 PHE HD2 H 5.720 -4.888 4.803 1.00 . B B . 209 PHE HD2 1 1
12 21666 2 2 9 PHE HE1 H 9.436 -7.071 2.430 1.00 . B B . 209 PHE HE1 1 1
12 21667 2 2 9 PHE HE2 H 6.309 -4.175 2.523 1.00 . B B . 209 PHE HE2 1 1
12 21668 2 2 9 PHE HZ H 8.168 -5.267 1.334 1.00 . B B . 209 PHE HZ 1 1
12 21669 2 2 9 PHE N N 7.247 -6.512 8.708 1.00 . B B . 209 PHE N 1 1
12 21670 2 2 9 PHE O O 8.849 -4.219 6.572 1.00 . B B . 209 PHE O 1 1
12 21671 2 2 10 PHE C C 8.040 -1.886 8.335 1.00 . B B . 210 PHE C 1 1
12 21672 2 2 10 PHE CA C 6.895 -2.513 7.546 1.00 . B B . 210 PHE CA 1 1
12 21673 2 2 10 PHE CB C 5.558 -1.945 8.029 1.00 . B B . 210 PHE CB 1 1
12 21674 2 2 10 PHE CD1 C 4.563 -1.605 5.750 1.00 . B B . 210 PHE CD1 1 1
12 21675 2 2 10 PHE CD2 C 3.277 -2.769 7.386 1.00 . B B . 210 PHE CD2 1 1
12 21676 2 2 10 PHE CE1 C 3.539 -1.755 4.835 1.00 . B B . 210 PHE CE1 1 1
12 21677 2 2 10 PHE CE2 C 2.249 -2.922 6.475 1.00 . B B . 210 PHE CE2 1 1
12 21678 2 2 10 PHE CG C 4.443 -2.110 7.036 1.00 . B B . 210 PHE CG 1 1
12 21679 2 2 10 PHE CZ C 2.381 -2.415 5.196 1.00 . B B . 210 PHE CZ 1 1
12 21680 2 2 10 PHE H H 6.168 -4.408 8.147 1.00 . B B . 210 PHE H 1 1
12 21681 2 2 10 PHE HA H 7.021 -2.274 6.501 1.00 . B B . 210 PHE HA 1 1
12 21682 2 2 10 PHE HB2 H 5.269 -2.450 8.937 1.00 . B B . 210 PHE HB2 1 1
12 21683 2 2 10 PHE HB3 H 5.674 -0.891 8.228 1.00 . B B . 210 PHE HB3 1 1
12 21684 2 2 10 PHE HD1 H 5.468 -1.090 5.465 1.00 . B B . 210 PHE HD1 1 1
12 21685 2 2 10 PHE HD2 H 3.173 -3.167 8.386 1.00 . B B . 210 PHE HD2 1 1
12 21686 2 2 10 PHE HE1 H 3.644 -1.358 3.836 1.00 . B B . 210 PHE HE1 1 1
12 21687 2 2 10 PHE HE2 H 1.345 -3.439 6.761 1.00 . B B . 210 PHE HE2 1 1
12 21688 2 2 10 PHE HZ H 1.579 -2.533 4.484 1.00 . B B . 210 PHE HZ 1 1
12 21689 2 2 10 PHE N N 6.906 -3.965 7.677 1.00 . B B . 210 PHE N 1 1
12 21690 2 2 10 PHE O O 8.507 -0.793 8.013 1.00 . B B . 210 PHE O 1 1
12 21691 2 2 11 ASP C C 10.912 -2.191 9.471 1.00 . B B . 211 ASP C 1 1
12 21692 2 2 11 ASP CA C 9.580 -2.100 10.209 1.00 . B B . 211 ASP CA 1 1
12 21693 2 2 11 ASP CB C 9.647 -2.899 11.510 1.00 . B B . 211 ASP CB 1 1
12 21694 2 2 11 ASP CG C 8.628 -2.432 12.531 1.00 . B B . 211 ASP CG 1 1
12 21695 2 2 11 ASP H H 8.076 -3.450 9.579 1.00 . B B . 211 ASP H 1 1
12 21696 2 2 11 ASP HA H 9.383 -1.065 10.442 1.00 . B B . 211 ASP HA 1 1
12 21697 2 2 11 ASP HB2 H 9.461 -3.941 11.295 1.00 . B B . 211 ASP HB2 1 1
12 21698 2 2 11 ASP HB3 H 10.633 -2.794 11.938 1.00 . B B . 211 ASP HB3 1 1
12 21699 2 2 11 ASP N N 8.488 -2.586 9.372 1.00 . B B . 211 ASP N 1 1
12 21700 2 2 11 ASP O O 11.713 -1.257 9.496 1.00 . B B . 211 ASP O 1 1
12 21701 2 2 11 ASP OD1 O 7.418 -2.489 12.229 1.00 . B B . 211 ASP OD1 1 1
12 21702 2 2 11 ASP OD2 O 9.041 -2.008 13.631 1.00 . B B . 211 ASP OD2 1 1
12 21703 2 2 12 LYS C C 12.405 -2.687 6.805 1.00 . B B . 212 LYS C 1 1
12 21704 2 2 12 LYS CA C 12.378 -3.539 8.070 1.00 . B B . 212 LYS CA 1 1
12 21705 2 2 12 LYS CB C 12.527 -5.018 7.706 1.00 . B B . 212 LYS CB 1 1
12 21706 2 2 12 LYS CD C 11.753 -6.910 6.247 1.00 . B B . 212 LYS CD 1 1
12 21707 2 2 12 LYS CE C 11.915 -7.939 7.356 1.00 . B B . 212 LYS CE 1 1
12 21708 2 2 12 LYS CG C 11.420 -5.537 6.806 1.00 . B B . 212 LYS CG 1 1
12 21709 2 2 12 LYS H H 10.465 -4.032 8.833 1.00 . B B . 212 LYS H 1 1
12 21710 2 2 12 LYS HA H 13.202 -3.247 8.704 1.00 . B B . 212 LYS HA 1 1
12 21711 2 2 12 LYS HB2 H 13.470 -5.157 7.200 1.00 . B B . 212 LYS HB2 1 1
12 21712 2 2 12 LYS HB3 H 12.527 -5.601 8.616 1.00 . B B . 212 LYS HB3 1 1
12 21713 2 2 12 LYS HD2 H 10.956 -7.226 5.592 1.00 . B B . 212 LYS HD2 1 1
12 21714 2 2 12 LYS HD3 H 12.677 -6.847 5.689 1.00 . B B . 212 LYS HD3 1 1
12 21715 2 2 12 LYS HE2 H 12.211 -8.879 6.916 1.00 . B B . 212 LYS HE2 1 1
12 21716 2 2 12 LYS HE3 H 12.685 -7.600 8.033 1.00 . B B . 212 LYS HE3 1 1
12 21717 2 2 12 LYS HG2 H 10.505 -5.605 7.377 1.00 . B B . 212 LYS HG2 1 1
12 21718 2 2 12 LYS HG3 H 11.283 -4.848 5.985 1.00 . B B . 212 LYS HG3 1 1
12 21719 2 2 12 LYS HZ1 H 10.365 -7.246 8.572 1.00 . B B . 212 LYS HZ1 1 1
12 21720 2 2 12 LYS HZ2 H 10.787 -8.859 8.853 1.00 . B B . 212 LYS HZ2 1 1
12 21721 2 2 12 LYS HZ3 H 9.892 -8.446 7.478 1.00 . B B . 212 LYS HZ3 1 1
12 21722 2 2 12 LYS N N 11.143 -3.324 8.816 1.00 . B B . 212 LYS N 1 1
12 21723 2 2 12 LYS NZ N 10.651 -8.136 8.118 1.00 . B B . 212 LYS NZ 1 1
12 21724 2 2 12 LYS O O 13.473 -2.358 6.288 1.00 . B B . 212 LYS O 1 1
12 21725 2 2 13 LYS C C 11.343 -0.043 5.425 1.00 . B B . 213 LYS C 1 1
12 21726 2 2 13 LYS CA C 11.111 -1.517 5.108 1.00 . B B . 213 LYS CA 1 1
12 21727 2 2 13 LYS CB C 9.732 -1.700 4.470 1.00 . B B . 213 LYS CB 1 1
12 21728 2 2 13 LYS CD C 10.407 -0.852 2.204 1.00 . B B . 213 LYS CD 1 1
12 21729 2 2 13 LYS CE C 10.080 -2.073 1.357 1.00 . B B . 213 LYS CE 1 1
12 21730 2 2 13 LYS CG C 9.436 -0.703 3.363 1.00 . B B . 213 LYS CG 1 1
12 21731 2 2 13 LYS H H 10.407 -2.625 6.769 1.00 . B B . 213 LYS H 1 1
12 21732 2 2 13 LYS HA H 11.866 -1.847 4.411 1.00 . B B . 213 LYS HA 1 1
12 21733 2 2 13 LYS HB2 H 9.669 -2.695 4.056 1.00 . B B . 213 LYS HB2 1 1
12 21734 2 2 13 LYS HB3 H 8.976 -1.590 5.235 1.00 . B B . 213 LYS HB3 1 1
12 21735 2 2 13 LYS HD2 H 10.351 0.029 1.582 1.00 . B B . 213 LYS HD2 1 1
12 21736 2 2 13 LYS HD3 H 11.409 -0.955 2.596 1.00 . B B . 213 LYS HD3 1 1
12 21737 2 2 13 LYS HE2 H 9.967 -2.927 2.008 1.00 . B B . 213 LYS HE2 1 1
12 21738 2 2 13 LYS HE3 H 9.152 -1.893 0.835 1.00 . B B . 213 LYS HE3 1 1
12 21739 2 2 13 LYS HG2 H 8.432 -0.867 3.001 1.00 . B B . 213 LYS HG2 1 1
12 21740 2 2 13 LYS HG3 H 9.517 0.298 3.762 1.00 . B B . 213 LYS HG3 1 1
12 21741 2 2 13 LYS HZ1 H 10.944 -3.250 -0.136 1.00 . B B . 213 LYS HZ1 1 1
12 21742 2 2 13 LYS HZ2 H 12.068 -2.447 0.840 1.00 . B B . 213 LYS HZ2 1 1
12 21743 2 2 13 LYS HZ3 H 11.205 -1.590 -0.336 1.00 . B B . 213 LYS HZ3 1 1
12 21744 2 2 13 LYS N N 11.223 -2.332 6.311 1.00 . B B . 213 LYS N 1 1
12 21745 2 2 13 LYS NZ N 11.149 -2.360 0.361 1.00 . B B . 213 LYS NZ 1 1
12 21746 2 2 13 LYS O O 12.143 0.624 4.769 1.00 . B B . 213 LYS O 1 1
12 21747 2 2 14 ARG C C 12.228 2.198 7.141 1.00 . B B . 214 ARG C 1 1
12 21748 2 2 14 ARG CA C 10.772 1.853 6.840 1.00 . B B . 214 ARG CA 1 1
12 21749 2 2 14 ARG CB C 9.906 2.133 8.070 1.00 . B B . 214 ARG CB 1 1
12 21750 2 2 14 ARG CD C 9.710 1.958 10.570 1.00 . B B . 214 ARG CD 1 1
12 21751 2 2 14 ARG CG C 10.361 1.392 9.317 1.00 . B B . 214 ARG CG 1 1
12 21752 2 2 14 ARG CZ C 10.084 1.976 13.000 1.00 . B B . 214 ARG CZ 1 1
12 21753 2 2 14 ARG H H 10.019 -0.123 6.921 1.00 . B B . 214 ARG H 1 1
12 21754 2 2 14 ARG HA H 10.430 2.469 6.022 1.00 . B B . 214 ARG HA 1 1
12 21755 2 2 14 ARG HB2 H 9.930 3.193 8.279 1.00 . B B . 214 ARG HB2 1 1
12 21756 2 2 14 ARG HB3 H 8.890 1.840 7.854 1.00 . B B . 214 ARG HB3 1 1
12 21757 2 2 14 ARG HD2 H 9.668 3.033 10.483 1.00 . B B . 214 ARG HD2 1 1
12 21758 2 2 14 ARG HD3 H 8.708 1.564 10.647 1.00 . B B . 214 ARG HD3 1 1
12 21759 2 2 14 ARG HE H 11.268 1.074 11.671 1.00 . B B . 214 ARG HE 1 1
12 21760 2 2 14 ARG HG2 H 10.091 0.351 9.223 1.00 . B B . 214 ARG HG2 1 1
12 21761 2 2 14 ARG HG3 H 11.434 1.481 9.406 1.00 . B B . 214 ARG HG3 1 1
12 21762 2 2 14 ARG HH11 H 8.435 2.969 12.385 1.00 . B B . 214 ARG HH11 1 1
12 21763 2 2 14 ARG HH12 H 8.710 2.974 14.096 1.00 . B B . 214 ARG HH12 1 1
12 21764 2 2 14 ARG HH21 H 11.639 1.073 13.922 1.00 . B B . 214 ARG HH21 1 1
12 21765 2 2 14 ARG HH22 H 10.534 1.896 14.968 1.00 . B B . 214 ARG HH22 1 1
12 21766 2 2 14 ARG N N 10.641 0.458 6.436 1.00 . B B . 214 ARG N 1 1
12 21767 2 2 14 ARG NE N 10.453 1.609 11.777 1.00 . B B . 214 ARG NE 1 1
12 21768 2 2 14 ARG NH1 N 8.987 2.699 13.175 1.00 . B B . 214 ARG NH1 1 1
12 21769 2 2 14 ARG NH2 N 10.812 1.619 14.050 1.00 . B B . 214 ARG NH2 1 1
12 21770 2 2 14 ARG O O 12.640 3.351 7.023 1.00 . B B . 214 ARG O 1 1
12 21771 2 2 15 SER C C 15.160 1.979 6.664 1.00 . B B . 215 SER C 1 1
12 21772 2 2 15 SER CA C 14.409 1.385 7.852 1.00 . B B . 215 SER CA 1 1
12 21773 2 2 15 SER CB C 15.051 0.058 8.263 1.00 . B B . 215 SER CB 1 1
12 21774 2 2 15 SER H H 12.613 0.291 7.606 1.00 . B B . 215 SER H 1 1
12 21775 2 2 15 SER HA H 14.467 2.075 8.681 1.00 . B B . 215 SER HA 1 1
12 21776 2 2 15 SER HB2 H 14.787 -0.704 7.546 1.00 . B B . 215 SER HB2 1 1
12 21777 2 2 15 SER HB3 H 16.125 0.173 8.289 1.00 . B B . 215 SER HB3 1 1
12 21778 2 2 15 SER HG H 14.017 -1.103 9.456 1.00 . B B . 215 SER HG 1 1
12 21779 2 2 15 SER N N 13.001 1.188 7.530 1.00 . B B . 215 SER N 1 1
12 21780 2 2 15 SER O O 16.173 2.657 6.833 1.00 . B B . 215 SER O 1 1
12 21781 2 2 15 SER OG O 14.604 -0.347 9.546 1.00 . B B . 215 SER OG 1 1
12 21782 2 2 16 GLU C C 15.262 3.751 4.221 1.00 . B B . 216 GLU C 1 1
12 21783 2 2 16 GLU CA C 15.279 2.225 4.246 1.00 . B B . 216 GLU CA 1 1
12 21784 2 2 16 GLU CB C 14.560 1.677 3.011 1.00 . B B . 216 GLU CB 1 1
12 21785 2 2 16 GLU CD C 14.761 -0.059 1.187 1.00 . B B . 216 GLU CD 1 1
12 21786 2 2 16 GLU CG C 14.959 0.253 2.658 1.00 . B B . 216 GLU CG 1 1
12 21787 2 2 16 GLU H H 13.846 1.171 5.393 1.00 . B B . 216 GLU H 1 1
12 21788 2 2 16 GLU HA H 16.304 1.889 4.233 1.00 . B B . 216 GLU HA 1 1
12 21789 2 2 16 GLU HB2 H 13.496 1.698 3.190 1.00 . B B . 216 GLU HB2 1 1
12 21790 2 2 16 GLU HB3 H 14.787 2.311 2.167 1.00 . B B . 216 GLU HB3 1 1
12 21791 2 2 16 GLU HG2 H 16.001 0.114 2.902 1.00 . B B . 216 GLU HG2 1 1
12 21792 2 2 16 GLU HG3 H 14.358 -0.429 3.240 1.00 . B B . 216 GLU HG3 1 1
12 21793 2 2 16 GLU N N 14.656 1.717 5.463 1.00 . B B . 216 GLU N 1 1
12 21794 2 2 16 GLU O O 16.220 4.386 3.781 1.00 . B B . 216 GLU O 1 1
12 21795 2 2 16 GLU OE1 O 15.209 0.747 0.344 1.00 . B B . 216 GLU OE1 1 1
12 21796 2 2 16 GLU OE2 O 14.157 -1.108 0.879 1.00 . B B . 216 GLU OE2 1 1
12 21797 2 2 17 ARG C C 14.825 6.383 5.881 1.00 . B B . 217 ARG C 1 1
12 21798 2 2 17 ARG CA C 14.023 5.783 4.730 1.00 . B B . 217 ARG CA 1 1
12 21799 2 2 17 ARG CB C 12.548 6.169 4.865 1.00 . B B . 217 ARG CB 1 1
12 21800 2 2 17 ARG CD C 11.040 4.575 3.641 1.00 . B B . 217 ARG CD 1 1
12 21801 2 2 17 ARG CG C 11.737 5.926 3.603 1.00 . B B . 217 ARG CG 1 1
12 21802 2 2 17 ARG CZ C 9.760 4.562 1.542 1.00 . B B . 217 ARG CZ 1 1
12 21803 2 2 17 ARG H H 13.436 3.772 5.036 1.00 . B B . 217 ARG H 1 1
12 21804 2 2 17 ARG HA H 14.404 6.175 3.799 1.00 . B B . 217 ARG HA 1 1
12 21805 2 2 17 ARG HB2 H 12.109 5.591 5.666 1.00 . B B . 217 ARG HB2 1 1
12 21806 2 2 17 ARG HB3 H 12.485 7.217 5.112 1.00 . B B . 217 ARG HB3 1 1
12 21807 2 2 17 ARG HD2 H 11.683 3.866 4.140 1.00 . B B . 217 ARG HD2 1 1
12 21808 2 2 17 ARG HD3 H 10.118 4.676 4.194 1.00 . B B . 217 ARG HD3 1 1
12 21809 2 2 17 ARG HE H 11.289 3.348 1.952 1.00 . B B . 217 ARG HE 1 1
12 21810 2 2 17 ARG HG2 H 10.990 6.701 3.512 1.00 . B B . 217 ARG HG2 1 1
12 21811 2 2 17 ARG HG3 H 12.399 5.957 2.750 1.00 . B B . 217 ARG HG3 1 1
12 21812 2 2 17 ARG HH11 H 9.157 5.933 2.896 1.00 . B B . 217 ARG HH11 1 1
12 21813 2 2 17 ARG HH12 H 8.263 5.913 1.412 1.00 . B B . 217 ARG HH12 1 1
12 21814 2 2 17 ARG HH21 H 10.120 3.313 -0.006 1.00 . B B . 217 ARG HH21 1 1
12 21815 2 2 17 ARG HH22 H 8.812 4.422 -0.238 1.00 . B B . 217 ARG HH22 1 1
12 21816 2 2 17 ARG N N 14.166 4.332 4.699 1.00 . B B . 217 ARG N 1 1
12 21817 2 2 17 ARG NE N 10.736 4.078 2.301 1.00 . B B . 217 ARG NE 1 1
12 21818 2 2 17 ARG NH1 N 8.997 5.550 1.987 1.00 . B B . 217 ARG NH1 1 1
12 21819 2 2 17 ARG NH2 N 9.547 4.057 0.333 1.00 . B B . 217 ARG NH2 1 1
12 21820 2 2 17 ARG O O 15.265 7.530 5.811 1.00 . B B . 217 ARG O 1 1
12 21821 2 2 18 ILE C C 17.256 6.063 7.825 1.00 . B B . 218 ILE C 1 1
12 21822 2 2 18 ILE CA C 15.757 6.055 8.104 1.00 . B B . 218 ILE CA 1 1
12 21823 2 2 18 ILE CB C 15.480 5.167 9.332 1.00 . B B . 218 ILE CB 1 1
12 21824 2 2 18 ILE CD1 C 13.573 4.024 10.570 1.00 . B B . 218 ILE CD1 1 1
12 21825 2 2 18 ILE CG1 C 13.984 5.152 9.651 1.00 . B B . 218 ILE CG1 1 1
12 21826 2 2 18 ILE CG2 C 16.277 5.659 10.531 1.00 . B B . 218 ILE CG2 1 1
12 21827 2 2 18 ILE H H 14.633 4.695 6.935 1.00 . B B . 218 ILE H 1 1
12 21828 2 2 18 ILE HA H 15.438 7.062 8.332 1.00 . B B . 218 ILE HA 1 1
12 21829 2 2 18 ILE HB H 15.802 4.163 9.103 1.00 . B B . 218 ILE HB 1 1
12 21830 2 2 18 ILE HD11 H 13.079 4.430 11.440 1.00 . B B . 218 ILE HD11 1 1
12 21831 2 2 18 ILE HD12 H 12.899 3.361 10.049 1.00 . B B . 218 ILE HD12 1 1
12 21832 2 2 18 ILE HD13 H 14.451 3.475 10.880 1.00 . B B . 218 ILE HD13 1 1
12 21833 2 2 18 ILE HG12 H 13.714 6.082 10.127 1.00 . B B . 218 ILE HG12 1 1
12 21834 2 2 18 ILE HG13 H 13.428 5.050 8.730 1.00 . B B . 218 ILE HG13 1 1
12 21835 2 2 18 ILE HG21 H 17.278 5.256 10.488 1.00 . B B . 218 ILE HG21 1 1
12 21836 2 2 18 ILE HG22 H 16.324 6.737 10.514 1.00 . B B . 218 ILE HG22 1 1
12 21837 2 2 18 ILE HG23 H 15.798 5.333 11.441 1.00 . B B . 218 ILE HG23 1 1
12 21838 2 2 18 ILE N N 15.009 5.600 6.938 1.00 . B B . 218 ILE N 1 1
12 21839 2 2 18 ILE O O 17.916 7.095 7.952 1.00 . B B . 218 ILE O 1 1
12 21840 2 2 19 SER C C 19.430 4.379 5.691 1.00 . B B . 219 SER C 1 1
12 21841 2 2 19 SER CA C 19.210 4.780 7.147 1.00 . B B . 219 SER CA 1 1
12 21842 2 2 19 SER CB C 19.856 3.749 8.074 1.00 . B B . 219 SER CB 1 1
12 21843 2 2 19 SER H H 17.210 4.119 7.360 1.00 . B B . 219 SER H 1 1
12 21844 2 2 19 SER HA H 19.671 5.742 7.316 1.00 . B B . 219 SER HA 1 1
12 21845 2 2 19 SER HB2 H 20.870 3.565 7.754 1.00 . B B . 219 SER HB2 1 1
12 21846 2 2 19 SER HB3 H 19.862 4.131 9.085 1.00 . B B . 219 SER HB3 1 1
12 21847 2 2 19 SER HG H 18.985 2.230 8.952 1.00 . B B . 219 SER HG 1 1
12 21848 2 2 19 SER N N 17.788 4.907 7.442 1.00 . B B . 219 SER N 1 1
12 21849 2 2 19 SER O O 19.144 3.249 5.298 1.00 . B B . 219 SER O 1 1
12 21850 2 2 19 SER OG O 19.142 2.526 8.052 1.00 . B B . 219 SER OG 1 1
12 21851 2 2 20 ASN C C 21.689 4.884 3.226 1.00 . B B . 220 ASN C 1 1
12 21852 2 2 20 ASN CA C 20.196 5.060 3.484 1.00 . B B . 220 ASN CA 1 1
12 21853 2 2 20 ASN CB C 19.651 6.208 2.630 1.00 . B B . 220 ASN CB 1 1
12 21854 2 2 20 ASN CG C 20.221 7.552 3.037 1.00 . B B . 220 ASN CG 1 1
12 21855 2 2 20 ASN H H 20.146 6.197 5.268 1.00 . B B . 220 ASN H 1 1
12 21856 2 2 20 ASN HA H 19.685 4.149 3.213 1.00 . B B . 220 ASN HA 1 1
12 21857 2 2 20 ASN HB2 H 19.904 6.029 1.594 1.00 . B B . 220 ASN HB2 1 1
12 21858 2 2 20 ASN HB3 H 18.577 6.247 2.732 1.00 . B B . 220 ASN HB3 1 1
12 21859 2 2 20 ASN HD21 H 18.670 8.487 2.213 1.00 . B B . 220 ASN HD21 1 1
12 21860 2 2 20 ASN HD22 H 19.856 9.504 2.951 1.00 . B B . 220 ASN HD22 1 1
12 21861 2 2 20 ASN N N 19.938 5.315 4.896 1.00 . B B . 220 ASN N 1 1
12 21862 2 2 20 ASN ND2 N 19.511 8.623 2.700 1.00 . B B . 220 ASN ND2 1 1
12 21863 2 2 20 ASN O O 22.255 5.520 2.335 1.00 . B B . 220 ASN O 1 1
12 21864 2 2 20 ASN OD1 O 21.287 7.628 3.649 1.00 . B B . 220 ASN OD1 1 1
13 21865 1 1 23 ALA C C 1.675 13.845 11.762 1.00 . A A . 23 ALA C 1 1
13 21866 1 1 23 ALA CA C 2.739 14.090 12.827 1.00 . A A . 23 ALA CA 1 1
13 21867 1 1 23 ALA CB C 2.185 14.973 13.936 1.00 . A A . 23 ALA CB 1 1
13 21868 1 1 23 ALA H H 4.806 14.291 12.426 1.00 . A A . 23 ALA H 1 1
13 21869 1 1 23 ALA HA H 3.022 13.143 13.263 1.00 . A A . 23 ALA HA 1 1
13 21870 1 1 23 ALA HB1 H 1.775 14.351 14.719 1.00 . A A . 23 ALA HB1 1 1
13 21871 1 1 23 ALA HB2 H 2.979 15.585 14.339 1.00 . A A . 23 ALA HB2 1 1
13 21872 1 1 23 ALA HB3 H 1.409 15.607 13.536 1.00 . A A . 23 ALA HB3 1 1
13 21873 1 1 23 ALA N N 3.932 14.695 12.248 1.00 . A A . 23 ALA N 1 1
13 21874 1 1 23 ALA O O 0.477 13.907 12.042 1.00 . A A . 23 ALA O 1 1
13 21875 1 1 24 ALA C C 1.026 11.816 9.206 1.00 . A A . 24 ALA C 1 1
13 21876 1 1 24 ALA CA C 1.205 13.313 9.435 1.00 . A A . 24 ALA CA 1 1
13 21877 1 1 24 ALA CB C 1.708 13.987 8.168 1.00 . A A . 24 ALA CB 1 1
13 21878 1 1 24 ALA H H 3.085 13.532 10.381 1.00 . A A . 24 ALA H 1 1
13 21879 1 1 24 ALA HA H 0.247 13.745 9.687 1.00 . A A . 24 ALA HA 1 1
13 21880 1 1 24 ALA HB1 H 1.555 13.328 7.325 1.00 . A A . 24 ALA HB1 1 1
13 21881 1 1 24 ALA HB2 H 1.165 14.907 8.009 1.00 . A A . 24 ALA HB2 1 1
13 21882 1 1 24 ALA HB3 H 2.761 14.202 8.269 1.00 . A A . 24 ALA HB3 1 1
13 21883 1 1 24 ALA N N 2.119 13.567 10.541 1.00 . A A . 24 ALA N 1 1
13 21884 1 1 24 ALA O O 1.841 10.996 9.629 1.00 . A A . 24 ALA O 1 1
13 21885 1 1 25 PRO C C 0.585 9.445 7.199 1.00 . A A . 25 PRO C 1 1
13 21886 1 1 25 PRO CA C -0.378 10.047 8.217 1.00 . A A . 25 PRO CA 1 1
13 21887 1 1 25 PRO CB C -1.794 10.115 7.640 1.00 . A A . 25 PRO CB 1 1
13 21888 1 1 25 PRO CD C -1.081 12.371 7.984 1.00 . A A . 25 PRO CD 1 1
13 21889 1 1 25 PRO CG C -1.912 11.494 7.088 1.00 . A A . 25 PRO CG 1 1
13 21890 1 1 25 PRO HA H -0.381 9.440 9.110 1.00 . A A . 25 PRO HA 1 1
13 21891 1 1 25 PRO HB2 H -1.906 9.368 6.866 1.00 . A A . 25 PRO HB2 1 1
13 21892 1 1 25 PRO HB3 H -2.514 9.941 8.424 1.00 . A A . 25 PRO HB3 1 1
13 21893 1 1 25 PRO HD2 H -0.619 13.163 7.413 1.00 . A A . 25 PRO HD2 1 1
13 21894 1 1 25 PRO HD3 H -1.687 12.780 8.779 1.00 . A A . 25 PRO HD3 1 1
13 21895 1 1 25 PRO HG2 H -1.531 11.520 6.080 1.00 . A A . 25 PRO HG2 1 1
13 21896 1 1 25 PRO HG3 H -2.945 11.809 7.109 1.00 . A A . 25 PRO HG3 1 1
13 21897 1 1 25 PRO N N -0.066 11.447 8.519 1.00 . A A . 25 PRO N 1 1
13 21898 1 1 25 PRO O O 0.431 9.643 5.994 1.00 . A A . 25 PRO O 1 1
13 21899 1 1 26 ASN C C 2.656 6.584 7.100 1.00 . A A . 26 ASN C 1 1
13 21900 1 1 26 ASN CA C 2.565 8.081 6.823 1.00 . A A . 26 ASN CA 1 1
13 21901 1 1 26 ASN CB C 3.936 8.732 7.019 1.00 . A A . 26 ASN CB 1 1
13 21902 1 1 26 ASN CG C 3.837 10.222 7.286 1.00 . A A . 26 ASN CG 1 1
13 21903 1 1 26 ASN H H 1.648 8.591 8.662 1.00 . A A . 26 ASN H 1 1
13 21904 1 1 26 ASN HA H 2.250 8.227 5.801 1.00 . A A . 26 ASN HA 1 1
13 21905 1 1 26 ASN HB2 H 4.431 8.268 7.861 1.00 . A A . 26 ASN HB2 1 1
13 21906 1 1 26 ASN HB3 H 4.530 8.582 6.130 1.00 . A A . 26 ASN HB3 1 1
13 21907 1 1 26 ASN HD21 H 2.567 10.432 5.768 1.00 . A A . 26 ASN HD21 1 1
13 21908 1 1 26 ASN HD22 H 2.957 11.879 6.629 1.00 . A A . 26 ASN HD22 1 1
13 21909 1 1 26 ASN N N 1.578 8.711 7.692 1.00 . A A . 26 ASN N 1 1
13 21910 1 1 26 ASN ND2 N 3.040 10.914 6.480 1.00 . A A . 26 ASN ND2 1 1
13 21911 1 1 26 ASN O O 2.531 6.143 8.244 1.00 . A A . 26 ASN O 1 1
13 21912 1 1 26 ASN OD1 O 4.468 10.742 8.205 1.00 . A A . 26 ASN OD1 1 1
13 21913 1 1 27 LEU C C 4.433 3.903 6.023 1.00 . A A . 27 LEU C 1 1
13 21914 1 1 27 LEU CA C 2.984 4.356 6.175 1.00 . A A . 27 LEU CA 1 1
13 21915 1 1 27 LEU CB C 2.109 3.663 5.129 1.00 . A A . 27 LEU CB 1 1
13 21916 1 1 27 LEU CD1 C 0.929 2.078 6.671 1.00 . A A . 27 LEU CD1 1 1
13 21917 1 1 27 LEU CD2 C 1.027 1.593 4.219 1.00 . A A . 27 LEU CD2 1 1
13 21918 1 1 27 LEU CG C 1.763 2.200 5.405 1.00 . A A . 27 LEU CG 1 1
13 21919 1 1 27 LEU H H 2.967 6.213 5.160 1.00 . A A . 27 LEU H 1 1
13 21920 1 1 27 LEU HA H 2.636 4.083 7.161 1.00 . A A . 27 LEU HA 1 1
13 21921 1 1 27 LEU HB2 H 1.184 4.214 5.055 1.00 . A A . 27 LEU HB2 1 1
13 21922 1 1 27 LEU HB3 H 2.630 3.709 4.182 1.00 . A A . 27 LEU HB3 1 1
13 21923 1 1 27 LEU HD11 H 0.047 1.492 6.465 1.00 . A A . 27 LEU HD11 1 1
13 21924 1 1 27 LEU HD12 H 0.638 3.063 7.005 1.00 . A A . 27 LEU HD12 1 1
13 21925 1 1 27 LEU HD13 H 1.513 1.595 7.441 1.00 . A A . 27 LEU HD13 1 1
13 21926 1 1 27 LEU HD21 H 0.995 0.519 4.328 1.00 . A A . 27 LEU HD21 1 1
13 21927 1 1 27 LEU HD22 H 1.546 1.848 3.306 1.00 . A A . 27 LEU HD22 1 1
13 21928 1 1 27 LEU HD23 H 0.021 1.983 4.183 1.00 . A A . 27 LEU HD23 1 1
13 21929 1 1 27 LEU HG H 2.678 1.643 5.553 1.00 . A A . 27 LEU HG 1 1
13 21930 1 1 27 LEU N N 2.875 5.805 6.047 1.00 . A A . 27 LEU N 1 1
13 21931 1 1 27 LEU O O 5.026 4.038 4.954 1.00 . A A . 27 LEU O 1 1
13 21932 1 1 28 ALA C C 7.333 3.997 6.674 1.00 . A A . 28 ALA C 1 1
13 21933 1 1 28 ALA CA C 6.372 2.887 7.086 1.00 . A A . 28 ALA CA 1 1
13 21934 1 1 28 ALA CB C 6.508 1.694 6.150 1.00 . A A . 28 ALA CB 1 1
13 21935 1 1 28 ALA H H 4.470 3.284 7.924 1.00 . A A . 28 ALA H 1 1
13 21936 1 1 28 ALA HA H 6.623 2.559 8.085 1.00 . A A . 28 ALA HA 1 1
13 21937 1 1 28 ALA HB1 H 7.172 0.966 6.592 1.00 . A A . 28 ALA HB1 1 1
13 21938 1 1 28 ALA HB2 H 5.537 1.249 5.992 1.00 . A A . 28 ALA HB2 1 1
13 21939 1 1 28 ALA HB3 H 6.912 2.024 5.205 1.00 . A A . 28 ALA HB3 1 1
13 21940 1 1 28 ALA N N 4.995 3.364 7.100 1.00 . A A . 28 ALA N 1 1
13 21941 1 1 28 ALA O O 8.403 3.734 6.125 1.00 . A A . 28 ALA O 1 1
13 21942 1 1 29 GLY C C 7.445 6.942 5.228 1.00 . A A . 29 GLY C 1 1
13 21943 1 1 29 GLY CA C 7.782 6.371 6.591 1.00 . A A . 29 GLY CA 1 1
13 21944 1 1 29 GLY H H 6.081 5.389 7.381 1.00 . A A . 29 GLY H 1 1
13 21945 1 1 29 GLY HA2 H 7.656 7.143 7.335 1.00 . A A . 29 GLY HA2 1 1
13 21946 1 1 29 GLY HA3 H 8.815 6.052 6.589 1.00 . A A . 29 GLY HA3 1 1
13 21947 1 1 29 GLY N N 6.944 5.240 6.942 1.00 . A A . 29 GLY N 1 1
13 21948 1 1 29 GLY O O 8.204 7.739 4.676 1.00 . A A . 29 GLY O 1 1
13 21949 1 1 30 ALA C C 4.741 8.027 3.510 1.00 . A A . 30 ALA C 1 1
13 21950 1 1 30 ALA CA C 5.869 7.009 3.375 1.00 . A A . 30 ALA CA 1 1
13 21951 1 1 30 ALA CB C 5.427 5.840 2.507 1.00 . A A . 30 ALA CB 1 1
13 21952 1 1 30 ALA H H 5.742 5.896 5.171 1.00 . A A . 30 ALA H 1 1
13 21953 1 1 30 ALA HA H 6.713 7.484 2.895 1.00 . A A . 30 ALA HA 1 1
13 21954 1 1 30 ALA HB1 H 4.678 5.266 3.034 1.00 . A A . 30 ALA HB1 1 1
13 21955 1 1 30 ALA HB2 H 5.011 6.214 1.585 1.00 . A A . 30 ALA HB2 1 1
13 21956 1 1 30 ALA HB3 H 6.277 5.211 2.292 1.00 . A A . 30 ALA HB3 1 1
13 21957 1 1 30 ALA N N 6.304 6.533 4.682 1.00 . A A . 30 ALA N 1 1
13 21958 1 1 30 ALA O O 3.676 7.721 4.046 1.00 . A A . 30 ALA O 1 1
13 21959 1 1 31 VAL C C 3.152 10.352 1.812 1.00 . A A . 31 VAL C 1 1
13 21960 1 1 31 VAL CA C 3.987 10.302 3.087 1.00 . A A . 31 VAL CA 1 1
13 21961 1 1 31 VAL CB C 4.646 11.675 3.309 1.00 . A A . 31 VAL CB 1 1
13 21962 1 1 31 VAL CG1 C 3.589 12.747 3.531 1.00 . A A . 31 VAL CG1 1 1
13 21963 1 1 31 VAL CG2 C 5.613 11.618 4.483 1.00 . A A . 31 VAL CG2 1 1
13 21964 1 1 31 VAL H H 5.851 9.422 2.605 1.00 . A A . 31 VAL H 1 1
13 21965 1 1 31 VAL HA H 3.336 10.099 3.925 1.00 . A A . 31 VAL HA 1 1
13 21966 1 1 31 VAL HB H 5.206 11.932 2.422 1.00 . A A . 31 VAL HB 1 1
13 21967 1 1 31 VAL HG11 H 3.778 13.251 4.468 1.00 . A A . 31 VAL HG11 1 1
13 21968 1 1 31 VAL HG12 H 3.625 13.461 2.722 1.00 . A A . 31 VAL HG12 1 1
13 21969 1 1 31 VAL HG13 H 2.613 12.286 3.562 1.00 . A A . 31 VAL HG13 1 1
13 21970 1 1 31 VAL HG21 H 5.323 10.819 5.148 1.00 . A A . 31 VAL HG21 1 1
13 21971 1 1 31 VAL HG22 H 6.613 11.437 4.118 1.00 . A A . 31 VAL HG22 1 1
13 21972 1 1 31 VAL HG23 H 5.589 12.557 5.017 1.00 . A A . 31 VAL HG23 1 1
13 21973 1 1 31 VAL N N 4.982 9.239 3.021 1.00 . A A . 31 VAL N 1 1
13 21974 1 1 31 VAL O O 1.935 10.530 1.863 1.00 . A A . 31 VAL O 1 1
13 21975 1 1 32 GLU C C 2.253 8.987 -0.795 1.00 . A A . 32 GLU C 1 1
13 21976 1 1 32 GLU CA C 3.132 10.222 -0.618 1.00 . A A . 32 GLU CA 1 1
13 21977 1 1 32 GLU CB C 4.150 10.305 -1.757 1.00 . A A . 32 GLU CB 1 1
13 21978 1 1 32 GLU CD C 4.425 12.782 -2.171 1.00 . A A . 32 GLU CD 1 1
13 21979 1 1 32 GLU CG C 5.073 11.508 -1.663 1.00 . A A . 32 GLU CG 1 1
13 21980 1 1 32 GLU H H 4.784 10.057 0.695 1.00 . A A . 32 GLU H 1 1
13 21981 1 1 32 GLU HA H 2.506 11.101 -0.643 1.00 . A A . 32 GLU HA 1 1
13 21982 1 1 32 GLU HB2 H 4.756 9.411 -1.749 1.00 . A A . 32 GLU HB2 1 1
13 21983 1 1 32 GLU HB3 H 3.617 10.359 -2.696 1.00 . A A . 32 GLU HB3 1 1
13 21984 1 1 32 GLU HG2 H 5.352 11.652 -0.630 1.00 . A A . 32 GLU HG2 1 1
13 21985 1 1 32 GLU HG3 H 5.959 11.314 -2.250 1.00 . A A . 32 GLU HG3 1 1
13 21986 1 1 32 GLU N N 3.814 10.194 0.670 1.00 . A A . 32 GLU N 1 1
13 21987 1 1 32 GLU O O 2.593 7.898 -0.331 1.00 . A A . 32 GLU O 1 1
13 21988 1 1 32 GLU OE1 O 3.410 12.683 -2.891 1.00 . A A . 32 GLU OE1 1 1
13 21989 1 1 32 GLU OE2 O 4.932 13.876 -1.847 1.00 . A A . 32 GLU OE2 1 1
13 21990 1 1 33 PHE C C 0.857 6.959 -2.519 1.00 . A A . 33 PHE C 1 1
13 21991 1 1 33 PHE CA C 0.193 8.067 -1.707 1.00 . A A . 33 PHE CA 1 1
13 21992 1 1 33 PHE CB C -1.053 8.573 -2.437 1.00 . A A . 33 PHE CB 1 1
13 21993 1 1 33 PHE CD1 C -2.750 6.736 -2.240 1.00 . A A . 33 PHE CD1 1 1
13 21994 1 1 33 PHE CD2 C -1.809 7.184 -4.384 1.00 . A A . 33 PHE CD2 1 1
13 21995 1 1 33 PHE CE1 C -3.517 5.724 -2.786 1.00 . A A . 33 PHE CE1 1 1
13 21996 1 1 33 PHE CE2 C -2.575 6.174 -4.936 1.00 . A A . 33 PHE CE2 1 1
13 21997 1 1 33 PHE CG C -1.887 7.476 -3.032 1.00 . A A . 33 PHE CG 1 1
13 21998 1 1 33 PHE CZ C -3.431 5.443 -4.135 1.00 . A A . 33 PHE CZ 1 1
13 21999 1 1 33 PHE H H 0.906 10.057 -1.815 1.00 . A A . 33 PHE H 1 1
13 22000 1 1 33 PHE HA H -0.099 7.668 -0.748 1.00 . A A . 33 PHE HA 1 1
13 22001 1 1 33 PHE HB2 H -1.672 9.118 -1.740 1.00 . A A . 33 PHE HB2 1 1
13 22002 1 1 33 PHE HB3 H -0.750 9.233 -3.235 1.00 . A A . 33 PHE HB3 1 1
13 22003 1 1 33 PHE HD1 H -2.819 6.954 -1.185 1.00 . A A . 33 PHE HD1 1 1
13 22004 1 1 33 PHE HD2 H -1.139 7.755 -5.012 1.00 . A A . 33 PHE HD2 1 1
13 22005 1 1 33 PHE HE1 H -4.186 5.155 -2.158 1.00 . A A . 33 PHE HE1 1 1
13 22006 1 1 33 PHE HE2 H -2.504 5.958 -5.991 1.00 . A A . 33 PHE HE2 1 1
13 22007 1 1 33 PHE HZ H -4.029 4.654 -4.564 1.00 . A A . 33 PHE HZ 1 1
13 22008 1 1 33 PHE N N 1.122 9.165 -1.470 1.00 . A A . 33 PHE N 1 1
13 22009 1 1 33 PHE O O 0.810 5.787 -2.146 1.00 . A A . 33 PHE O 1 1
13 22010 1 1 34 SER C C 3.112 5.510 -3.707 1.00 . A A . 34 SER C 1 1
13 22011 1 1 34 SER CA C 2.143 6.379 -4.503 1.00 . A A . 34 SER CA 1 1
13 22012 1 1 34 SER CB C 2.893 7.106 -5.620 1.00 . A A . 34 SER CB 1 1
13 22013 1 1 34 SER H H 1.476 8.288 -3.878 1.00 . A A . 34 SER H 1 1
13 22014 1 1 34 SER HA H 1.387 5.745 -4.942 1.00 . A A . 34 SER HA 1 1
13 22015 1 1 34 SER HB2 H 3.807 7.525 -5.225 1.00 . A A . 34 SER HB2 1 1
13 22016 1 1 34 SER HB3 H 3.130 6.405 -6.407 1.00 . A A . 34 SER HB3 1 1
13 22017 1 1 34 SER HG H 2.675 8.897 -6.383 1.00 . A A . 34 SER HG 1 1
13 22018 1 1 34 SER N N 1.474 7.339 -3.634 1.00 . A A . 34 SER N 1 1
13 22019 1 1 34 SER O O 3.252 4.315 -3.971 1.00 . A A . 34 SER O 1 1
13 22020 1 1 34 SER OG O 2.108 8.154 -6.163 1.00 . A A . 34 SER OG 1 1
13 22021 1 1 35 ASP C C 4.015 4.466 -0.928 1.00 . A A . 35 ASP C 1 1
13 22022 1 1 35 ASP CA C 4.734 5.400 -1.896 1.00 . A A . 35 ASP CA 1 1
13 22023 1 1 35 ASP CB C 5.605 6.388 -1.119 1.00 . A A . 35 ASP CB 1 1
13 22024 1 1 35 ASP CG C 6.810 6.848 -1.914 1.00 . A A . 35 ASP CG 1 1
13 22025 1 1 35 ASP H H 3.624 7.073 -2.571 1.00 . A A . 35 ASP H 1 1
13 22026 1 1 35 ASP HA H 5.365 4.812 -2.544 1.00 . A A . 35 ASP HA 1 1
13 22027 1 1 35 ASP HB2 H 5.014 7.255 -0.861 1.00 . A A . 35 ASP HB2 1 1
13 22028 1 1 35 ASP HB3 H 5.954 5.914 -0.212 1.00 . A A . 35 ASP HB3 1 1
13 22029 1 1 35 ASP N N 3.779 6.118 -2.732 1.00 . A A . 35 ASP N 1 1
13 22030 1 1 35 ASP O O 4.550 3.427 -0.538 1.00 . A A . 35 ASP O 1 1
13 22031 1 1 35 ASP OD1 O 6.621 7.332 -3.050 1.00 . A A . 35 ASP OD1 1 1
13 22032 1 1 35 ASP OD2 O 7.943 6.725 -1.401 1.00 . A A . 35 ASP OD2 1 1
13 22033 1 1 36 VAL C C 1.485 2.777 -0.301 1.00 . A A . 36 VAL C 1 1
13 22034 1 1 36 VAL CA C 2.006 4.037 0.379 1.00 . A A . 36 VAL CA 1 1
13 22035 1 1 36 VAL CB C 0.815 4.837 0.938 1.00 . A A . 36 VAL CB 1 1
13 22036 1 1 36 VAL CG1 C -0.019 3.971 1.871 1.00 . A A . 36 VAL CG1 1 1
13 22037 1 1 36 VAL CG2 C 1.301 6.089 1.651 1.00 . A A . 36 VAL CG2 1 1
13 22038 1 1 36 VAL H H 2.426 5.681 -0.889 1.00 . A A . 36 VAL H 1 1
13 22039 1 1 36 VAL HA H 2.642 3.753 1.204 1.00 . A A . 36 VAL HA 1 1
13 22040 1 1 36 VAL HB H 0.190 5.139 0.110 1.00 . A A . 36 VAL HB 1 1
13 22041 1 1 36 VAL HG11 H -1.010 3.850 1.459 1.00 . A A . 36 VAL HG11 1 1
13 22042 1 1 36 VAL HG12 H 0.448 3.003 1.977 1.00 . A A . 36 VAL HG12 1 1
13 22043 1 1 36 VAL HG13 H -0.087 4.447 2.838 1.00 . A A . 36 VAL HG13 1 1
13 22044 1 1 36 VAL HG21 H 0.685 6.928 1.365 1.00 . A A . 36 VAL HG21 1 1
13 22045 1 1 36 VAL HG22 H 1.235 5.943 2.720 1.00 . A A . 36 VAL HG22 1 1
13 22046 1 1 36 VAL HG23 H 2.327 6.284 1.378 1.00 . A A . 36 VAL HG23 1 1
13 22047 1 1 36 VAL N N 2.799 4.842 -0.544 1.00 . A A . 36 VAL N 1 1
13 22048 1 1 36 VAL O O 1.743 1.661 0.151 1.00 . A A . 36 VAL O 1 1
13 22049 1 1 37 LYS C C 1.289 0.871 -2.567 1.00 . A A . 37 LYS C 1 1
13 22050 1 1 37 LYS CA C 0.191 1.839 -2.138 1.00 . A A . 37 LYS CA 1 1
13 22051 1 1 37 LYS CB C -0.569 2.343 -3.367 1.00 . A A . 37 LYS CB 1 1
13 22052 1 1 37 LYS CD C -0.259 3.406 -5.621 1.00 . A A . 37 LYS CD 1 1
13 22053 1 1 37 LYS CE C 0.731 2.692 -6.530 1.00 . A A . 37 LYS CE 1 1
13 22054 1 1 37 LYS CG C 0.197 3.378 -4.172 1.00 . A A . 37 LYS CG 1 1
13 22055 1 1 37 LYS H H 0.577 3.874 -1.705 1.00 . A A . 37 LYS H 1 1
13 22056 1 1 37 LYS HA H -0.498 1.319 -1.488 1.00 . A A . 37 LYS HA 1 1
13 22057 1 1 37 LYS HB2 H -0.784 1.504 -4.011 1.00 . A A . 37 LYS HB2 1 1
13 22058 1 1 37 LYS HB3 H -1.500 2.787 -3.043 1.00 . A A . 37 LYS HB3 1 1
13 22059 1 1 37 LYS HD2 H -1.218 2.916 -5.698 1.00 . A A . 37 LYS HD2 1 1
13 22060 1 1 37 LYS HD3 H -0.350 4.434 -5.942 1.00 . A A . 37 LYS HD3 1 1
13 22061 1 1 37 LYS HE2 H 1.691 3.179 -6.448 1.00 . A A . 37 LYS HE2 1 1
13 22062 1 1 37 LYS HE3 H 0.819 1.664 -6.208 1.00 . A A . 37 LYS HE3 1 1
13 22063 1 1 37 LYS HG2 H 0.034 4.353 -3.736 1.00 . A A . 37 LYS HG2 1 1
13 22064 1 1 37 LYS HG3 H 1.251 3.139 -4.140 1.00 . A A . 37 LYS HG3 1 1
13 22065 1 1 37 LYS HZ1 H 0.259 3.699 -8.298 1.00 . A A . 37 LYS HZ1 1 1
13 22066 1 1 37 LYS HZ2 H -0.651 2.296 -8.046 1.00 . A A . 37 LYS HZ2 1 1
13 22067 1 1 37 LYS HZ3 H 0.963 2.180 -8.543 1.00 . A A . 37 LYS HZ3 1 1
13 22068 1 1 37 LYS N N 0.749 2.960 -1.392 1.00 . A A . 37 LYS N 1 1
13 22069 1 1 37 LYS NZ N 0.295 2.719 -7.954 1.00 . A A . 37 LYS NZ 1 1
13 22070 1 1 37 LYS O O 1.084 -0.343 -2.603 1.00 . A A . 37 LYS O 1 1
13 22071 1 1 38 THR C C 4.037 -0.342 -2.209 1.00 . A A . 38 THR C 1 1
13 22072 1 1 38 THR CA C 3.588 0.601 -3.320 1.00 . A A . 38 THR CA 1 1
13 22073 1 1 38 THR CB C 4.781 1.476 -3.748 1.00 . A A . 38 THR CB 1 1
13 22074 1 1 38 THR CG2 C 6.006 0.620 -4.029 1.00 . A A . 38 THR CG2 1 1
13 22075 1 1 38 THR H H 2.559 2.389 -2.845 1.00 . A A . 38 THR H 1 1
13 22076 1 1 38 THR HA H 3.274 0.014 -4.171 1.00 . A A . 38 THR HA 1 1
13 22077 1 1 38 THR HB H 5.014 2.159 -2.944 1.00 . A A . 38 THR HB 1 1
13 22078 1 1 38 THR HG1 H 4.539 1.675 -5.695 1.00 . A A . 38 THR HG1 1 1
13 22079 1 1 38 THR HG21 H 6.797 1.241 -4.424 1.00 . A A . 38 THR HG21 1 1
13 22080 1 1 38 THR HG22 H 5.754 -0.144 -4.751 1.00 . A A . 38 THR HG22 1 1
13 22081 1 1 38 THR HG23 H 6.338 0.154 -3.114 1.00 . A A . 38 THR HG23 1 1
13 22082 1 1 38 THR N N 2.458 1.415 -2.892 1.00 . A A . 38 THR N 1 1
13 22083 1 1 38 THR O O 4.391 -1.493 -2.463 1.00 . A A . 38 THR O 1 1
13 22084 1 1 38 THR OG1 O 4.441 2.230 -4.917 1.00 . A A . 38 THR OG1 1 1
13 22085 1 1 39 LEU C C 3.399 -1.738 0.468 1.00 . A A . 39 LEU C 1 1
13 22086 1 1 39 LEU CA C 4.423 -0.646 0.175 1.00 . A A . 39 LEU CA 1 1
13 22087 1 1 39 LEU CB C 4.599 0.247 1.405 1.00 . A A . 39 LEU CB 1 1
13 22088 1 1 39 LEU CD1 C 5.317 2.539 2.123 1.00 . A A . 39 LEU CD1 1 1
13 22089 1 1 39 LEU CD2 C 7.027 0.746 1.782 1.00 . A A . 39 LEU CD2 1 1
13 22090 1 1 39 LEU CG C 5.694 1.310 1.311 1.00 . A A . 39 LEU CG 1 1
13 22091 1 1 39 LEU H H 3.727 1.077 -0.836 1.00 . A A . 39 LEU H 1 1
13 22092 1 1 39 LEU HA H 5.370 -1.111 -0.060 1.00 . A A . 39 LEU HA 1 1
13 22093 1 1 39 LEU HB2 H 3.663 0.752 1.582 1.00 . A A . 39 LEU HB2 1 1
13 22094 1 1 39 LEU HB3 H 4.828 -0.391 2.246 1.00 . A A . 39 LEU HB3 1 1
13 22095 1 1 39 LEU HD11 H 4.263 2.506 2.358 1.00 . A A . 39 LEU HD11 1 1
13 22096 1 1 39 LEU HD12 H 5.529 3.429 1.550 1.00 . A A . 39 LEU HD12 1 1
13 22097 1 1 39 LEU HD13 H 5.890 2.555 3.039 1.00 . A A . 39 LEU HD13 1 1
13 22098 1 1 39 LEU HD21 H 7.112 -0.284 1.471 1.00 . A A . 39 LEU HD21 1 1
13 22099 1 1 39 LEU HD22 H 7.080 0.801 2.860 1.00 . A A . 39 LEU HD22 1 1
13 22100 1 1 39 LEU HD23 H 7.833 1.321 1.352 1.00 . A A . 39 LEU HD23 1 1
13 22101 1 1 39 LEU HG H 5.805 1.614 0.279 1.00 . A A . 39 LEU HG 1 1
13 22102 1 1 39 LEU N N 4.018 0.153 -0.976 1.00 . A A . 39 LEU N 1 1
13 22103 1 1 39 LEU O O 3.755 -2.846 0.871 1.00 . A A . 39 LEU O 1 1
13 22104 1 1 40 LEU C C 1.042 -3.463 -0.566 1.00 . A A . 40 LEU C 1 1
13 22105 1 1 40 LEU CA C 1.049 -2.372 0.499 1.00 . A A . 40 LEU CA 1 1
13 22106 1 1 40 LEU CB C -0.301 -1.653 0.518 1.00 . A A . 40 LEU CB 1 1
13 22107 1 1 40 LEU CD1 C -1.528 0.477 1.009 1.00 . A A . 40 LEU CD1 1 1
13 22108 1 1 40 LEU CD2 C -0.632 -0.909 2.889 1.00 . A A . 40 LEU CD2 1 1
13 22109 1 1 40 LEU CG C -0.407 -0.450 1.456 1.00 . A A . 40 LEU CG 1 1
13 22110 1 1 40 LEU H H 1.905 -0.520 -0.062 1.00 . A A . 40 LEU H 1 1
13 22111 1 1 40 LEU HA H 1.219 -2.828 1.464 1.00 . A A . 40 LEU HA 1 1
13 22112 1 1 40 LEU HB2 H -0.507 -1.310 -0.484 1.00 . A A . 40 LEU HB2 1 1
13 22113 1 1 40 LEU HB3 H -1.053 -2.371 0.813 1.00 . A A . 40 LEU HB3 1 1
13 22114 1 1 40 LEU HD11 H -1.802 0.245 -0.009 1.00 . A A . 40 LEU HD11 1 1
13 22115 1 1 40 LEU HD12 H -1.190 1.502 1.068 1.00 . A A . 40 LEU HD12 1 1
13 22116 1 1 40 LEU HD13 H -2.384 0.343 1.654 1.00 . A A . 40 LEU HD13 1 1
13 22117 1 1 40 LEU HD21 H -0.910 -0.061 3.498 1.00 . A A . 40 LEU HD21 1 1
13 22118 1 1 40 LEU HD22 H 0.278 -1.346 3.274 1.00 . A A . 40 LEU HD22 1 1
13 22119 1 1 40 LEU HD23 H -1.423 -1.643 2.912 1.00 . A A . 40 LEU HD23 1 1
13 22120 1 1 40 LEU HG H 0.519 0.107 1.424 1.00 . A A . 40 LEU HG 1 1
13 22121 1 1 40 LEU N N 2.126 -1.417 0.260 1.00 . A A . 40 LEU N 1 1
13 22122 1 1 40 LEU O O 0.929 -4.649 -0.255 1.00 . A A . 40 LEU O 1 1
13 22123 1 1 41 LYS C C 2.218 -5.089 -2.715 1.00 . A A . 41 LYS C 1 1
13 22124 1 1 41 LYS CA C 1.177 -3.997 -2.937 1.00 . A A . 41 LYS CA 1 1
13 22125 1 1 41 LYS CB C 1.463 -3.265 -4.249 1.00 . A A . 41 LYS CB 1 1
13 22126 1 1 41 LYS CD C 1.542 -3.582 -6.741 1.00 . A A . 41 LYS CD 1 1
13 22127 1 1 41 LYS CE C 2.723 -4.520 -6.937 1.00 . A A . 41 LYS CE 1 1
13 22128 1 1 41 LYS CG C 0.791 -3.895 -5.457 1.00 . A A . 41 LYS CG 1 1
13 22129 1 1 41 LYS H H 1.251 -2.096 -2.009 1.00 . A A . 41 LYS H 1 1
13 22130 1 1 41 LYS HA H 0.201 -4.454 -2.995 1.00 . A A . 41 LYS HA 1 1
13 22131 1 1 41 LYS HB2 H 1.117 -2.246 -4.162 1.00 . A A . 41 LYS HB2 1 1
13 22132 1 1 41 LYS HB3 H 2.531 -3.260 -4.420 1.00 . A A . 41 LYS HB3 1 1
13 22133 1 1 41 LYS HD2 H 0.868 -3.690 -7.577 1.00 . A A . 41 LYS HD2 1 1
13 22134 1 1 41 LYS HD3 H 1.904 -2.565 -6.697 1.00 . A A . 41 LYS HD3 1 1
13 22135 1 1 41 LYS HE2 H 3.534 -3.966 -7.387 1.00 . A A . 41 LYS HE2 1 1
13 22136 1 1 41 LYS HE3 H 3.035 -4.892 -5.972 1.00 . A A . 41 LYS HE3 1 1
13 22137 1 1 41 LYS HG2 H 0.759 -4.966 -5.323 1.00 . A A . 41 LYS HG2 1 1
13 22138 1 1 41 LYS HG3 H -0.216 -3.511 -5.537 1.00 . A A . 41 LYS HG3 1 1
13 22139 1 1 41 LYS HZ1 H 2.644 -5.466 -8.798 1.00 . A A . 41 LYS HZ1 1 1
13 22140 1 1 41 LYS HZ2 H 1.354 -5.855 -7.776 1.00 . A A . 41 LYS HZ2 1 1
13 22141 1 1 41 LYS HZ3 H 2.883 -6.524 -7.499 1.00 . A A . 41 LYS HZ3 1 1
13 22142 1 1 41 LYS N N 1.165 -3.055 -1.824 1.00 . A A . 41 LYS N 1 1
13 22143 1 1 41 LYS NZ N 2.377 -5.672 -7.814 1.00 . A A . 41 LYS NZ 1 1
13 22144 1 1 41 LYS O O 1.959 -6.266 -2.962 1.00 . A A . 41 LYS O 1 1
13 22145 1 1 42 GLU C C 4.235 -6.400 -0.689 1.00 . A A . 42 GLU C 1 1
13 22146 1 1 42 GLU CA C 4.476 -5.637 -1.989 1.00 . A A . 42 GLU CA 1 1
13 22147 1 1 42 GLU CB C 5.819 -4.907 -1.922 1.00 . A A . 42 GLU CB 1 1
13 22148 1 1 42 GLU CD C 7.165 -3.036 -0.888 1.00 . A A . 42 GLU CD 1 1
13 22149 1 1 42 GLU CG C 5.873 -3.829 -0.853 1.00 . A A . 42 GLU CG 1 1
13 22150 1 1 42 GLU H H 3.543 -3.738 -2.067 1.00 . A A . 42 GLU H 1 1
13 22151 1 1 42 GLU HA H 4.501 -6.342 -2.806 1.00 . A A . 42 GLU HA 1 1
13 22152 1 1 42 GLU HB2 H 6.597 -5.628 -1.718 1.00 . A A . 42 GLU HB2 1 1
13 22153 1 1 42 GLU HB3 H 6.012 -4.445 -2.879 1.00 . A A . 42 GLU HB3 1 1
13 22154 1 1 42 GLU HG2 H 5.048 -3.149 -1.003 1.00 . A A . 42 GLU HG2 1 1
13 22155 1 1 42 GLU HG3 H 5.780 -4.296 0.116 1.00 . A A . 42 GLU HG3 1 1
13 22156 1 1 42 GLU N N 3.396 -4.691 -2.245 1.00 . A A . 42 GLU N 1 1
13 22157 1 1 42 GLU O O 4.452 -7.610 -0.618 1.00 . A A . 42 GLU O 1 1
13 22158 1 1 42 GLU OE1 O 8.209 -3.583 -0.476 1.00 . A A . 42 GLU OE1 1 1
13 22159 1 1 42 GLU OE2 O 7.133 -1.868 -1.329 1.00 . A A . 42 GLU OE2 1 1
13 22160 1 1 43 TRP C C 2.401 -7.332 1.524 1.00 . A A . 43 TRP C 1 1
13 22161 1 1 43 TRP CA C 3.512 -6.293 1.631 1.00 . A A . 43 TRP CA 1 1
13 22162 1 1 43 TRP CB C 3.127 -5.220 2.651 1.00 . A A . 43 TRP CB 1 1
13 22163 1 1 43 TRP CD1 C 3.321 -6.539 4.840 1.00 . A A . 43 TRP CD1 1 1
13 22164 1 1 43 TRP CD2 C 1.302 -5.637 4.484 1.00 . A A . 43 TRP CD2 1 1
13 22165 1 1 43 TRP CE2 C 1.274 -6.330 5.710 1.00 . A A . 43 TRP CE2 1 1
13 22166 1 1 43 TRP CE3 C 0.144 -4.987 4.051 1.00 . A A . 43 TRP CE3 1 1
13 22167 1 1 43 TRP CG C 2.621 -5.783 3.944 1.00 . A A . 43 TRP CG 1 1
13 22168 1 1 43 TRP CH2 C -0.987 -5.744 6.058 1.00 . A A . 43 TRP CH2 1 1
13 22169 1 1 43 TRP CZ2 C 0.134 -6.390 6.505 1.00 . A A . 43 TRP CZ2 1 1
13 22170 1 1 43 TRP CZ3 C -0.989 -5.047 4.842 1.00 . A A . 43 TRP CZ3 1 1
13 22171 1 1 43 TRP H H 3.629 -4.724 0.215 1.00 . A A . 43 TRP H 1 1
13 22172 1 1 43 TRP HA H 4.416 -6.784 1.962 1.00 . A A . 43 TRP HA 1 1
13 22173 1 1 43 TRP HB2 H 3.994 -4.612 2.869 1.00 . A A . 43 TRP HB2 1 1
13 22174 1 1 43 TRP HB3 H 2.352 -4.596 2.230 1.00 . A A . 43 TRP HB3 1 1
13 22175 1 1 43 TRP HD1 H 4.354 -6.827 4.715 1.00 . A A . 43 TRP HD1 1 1
13 22176 1 1 43 TRP HE1 H 2.792 -7.408 6.677 1.00 . A A . 43 TRP HE1 1 1
13 22177 1 1 43 TRP HE3 H 0.122 -4.445 3.117 1.00 . A A . 43 TRP HE3 1 1
13 22178 1 1 43 TRP HH2 H -1.894 -5.766 6.642 1.00 . A A . 43 TRP HH2 1 1
13 22179 1 1 43 TRP HZ2 H 0.119 -6.922 7.445 1.00 . A A . 43 TRP HZ2 1 1
13 22180 1 1 43 TRP HZ3 H -1.895 -4.551 4.524 1.00 . A A . 43 TRP HZ3 1 1
13 22181 1 1 43 TRP N N 3.783 -5.684 0.334 1.00 . A A . 43 TRP N 1 1
13 22182 1 1 43 TRP NE1 N 2.517 -6.872 5.904 1.00 . A A . 43 TRP NE1 1 1
13 22183 1 1 43 TRP O O 2.218 -8.153 2.423 1.00 . A A . 43 TRP O 1 1
13 22184 1 1 44 ILE C C 0.986 -9.338 -0.762 1.00 . A A . 44 ILE C 1 1
13 22185 1 1 44 ILE CA C 0.569 -8.227 0.197 1.00 . A A . 44 ILE CA 1 1
13 22186 1 1 44 ILE CB C -0.675 -7.518 -0.367 1.00 . A A . 44 ILE CB 1 1
13 22187 1 1 44 ILE CD1 C -1.977 -5.354 -0.046 1.00 . A A . 44 ILE CD1 1 1
13 22188 1 1 44 ILE CG1 C -1.169 -6.451 0.611 1.00 . A A . 44 ILE CG1 1 1
13 22189 1 1 44 ILE CG2 C -1.776 -8.528 -0.657 1.00 . A A . 44 ILE CG2 1 1
13 22190 1 1 44 ILE H H 1.856 -6.611 -0.259 1.00 . A A . 44 ILE H 1 1
13 22191 1 1 44 ILE HA H 0.308 -8.668 1.148 1.00 . A A . 44 ILE HA 1 1
13 22192 1 1 44 ILE HB H -0.402 -7.044 -1.298 1.00 . A A . 44 ILE HB 1 1
13 22193 1 1 44 ILE HD11 H -2.814 -5.094 0.585 1.00 . A A . 44 ILE HD11 1 1
13 22194 1 1 44 ILE HD12 H -1.353 -4.485 -0.193 1.00 . A A . 44 ILE HD12 1 1
13 22195 1 1 44 ILE HD13 H -2.342 -5.700 -1.003 1.00 . A A . 44 ILE HD13 1 1
13 22196 1 1 44 ILE HG12 H -1.791 -6.916 1.359 1.00 . A A . 44 ILE HG12 1 1
13 22197 1 1 44 ILE HG13 H -0.317 -5.993 1.093 1.00 . A A . 44 ILE HG13 1 1
13 22198 1 1 44 ILE HG21 H -2.702 -8.007 -0.847 1.00 . A A . 44 ILE HG21 1 1
13 22199 1 1 44 ILE HG22 H -1.508 -9.112 -1.524 1.00 . A A . 44 ILE HG22 1 1
13 22200 1 1 44 ILE HG23 H -1.898 -9.181 0.194 1.00 . A A . 44 ILE HG23 1 1
13 22201 1 1 44 ILE N N 1.662 -7.289 0.420 1.00 . A A . 44 ILE N 1 1
13 22202 1 1 44 ILE O O 0.309 -10.360 -0.878 1.00 . A A . 44 ILE O 1 1
13 22203 1 1 45 THR C C 3.785 -10.893 -1.807 1.00 . A A . 45 THR C 1 1
13 22204 1 1 45 THR CA C 2.614 -10.113 -2.396 1.00 . A A . 45 THR CA 1 1
13 22205 1 1 45 THR CB C 3.065 -9.446 -3.709 1.00 . A A . 45 THR CB 1 1
13 22206 1 1 45 THR CG2 C 1.894 -8.766 -4.401 1.00 . A A . 45 THR CG2 1 1
13 22207 1 1 45 THR H H 2.601 -8.296 -1.312 1.00 . A A . 45 THR H 1 1
13 22208 1 1 45 THR HA H 1.814 -10.803 -2.624 1.00 . A A . 45 THR HA 1 1
13 22209 1 1 45 THR HB H 3.459 -10.208 -4.366 1.00 . A A . 45 THR HB 1 1
13 22210 1 1 45 THR HG1 H 4.943 -8.842 -3.706 1.00 . A A . 45 THR HG1 1 1
13 22211 1 1 45 THR HG21 H 1.550 -9.384 -5.217 1.00 . A A . 45 THR HG21 1 1
13 22212 1 1 45 THR HG22 H 2.210 -7.807 -4.783 1.00 . A A . 45 THR HG22 1 1
13 22213 1 1 45 THR HG23 H 1.091 -8.625 -3.693 1.00 . A A . 45 THR HG23 1 1
13 22214 1 1 45 THR N N 2.106 -9.131 -1.448 1.00 . A A . 45 THR N 1 1
13 22215 1 1 45 THR O O 3.759 -12.122 -1.745 1.00 . A A . 45 THR O 1 1
13 22216 1 1 45 THR OG1 O 4.093 -8.484 -3.442 1.00 . A A . 45 THR OG1 1 1
13 22217 1 1 46 THR C C 5.650 -11.505 0.514 1.00 . A A . 46 THR C 1 1
13 22218 1 1 46 THR CA C 5.993 -10.792 -0.789 1.00 . A A . 46 THR CA 1 1
13 22219 1 1 46 THR CB C 7.100 -9.756 -0.517 1.00 . A A . 46 THR CB 1 1
13 22220 1 1 46 THR CG2 C 6.699 -8.818 0.612 1.00 . A A . 46 THR CG2 1 1
13 22221 1 1 46 THR H H 4.775 -9.193 -1.450 1.00 . A A . 46 THR H 1 1
13 22222 1 1 46 THR HA H 6.373 -11.516 -1.495 1.00 . A A . 46 THR HA 1 1
13 22223 1 1 46 THR HB H 7.252 -9.171 -1.413 1.00 . A A . 46 THR HB 1 1
13 22224 1 1 46 THR HG1 H 8.893 -9.817 0.302 1.00 . A A . 46 THR HG1 1 1
13 22225 1 1 46 THR HG21 H 6.740 -7.797 0.264 1.00 . A A . 46 THR HG21 1 1
13 22226 1 1 46 THR HG22 H 7.376 -8.944 1.443 1.00 . A A . 46 THR HG22 1 1
13 22227 1 1 46 THR HG23 H 5.692 -9.049 0.930 1.00 . A A . 46 THR HG23 1 1
13 22228 1 1 46 THR N N 4.813 -10.169 -1.373 1.00 . A A . 46 THR N 1 1
13 22229 1 1 46 THR O O 6.417 -12.339 0.996 1.00 . A A . 46 THR O 1 1
13 22230 1 1 46 THR OG1 O 8.322 -10.421 -0.181 1.00 . A A . 46 THR OG1 1 1
13 22231 1 1 47 ILE C C 2.649 -12.368 2.183 1.00 . A A . 47 ILE C 1 1
13 22232 1 1 47 ILE CA C 4.051 -11.783 2.325 1.00 . A A . 47 ILE CA 1 1
13 22233 1 1 47 ILE CB C 4.055 -10.768 3.483 1.00 . A A . 47 ILE CB 1 1
13 22234 1 1 47 ILE CD1 C 5.672 -8.812 3.688 1.00 . A A . 47 ILE CD1 1 1
13 22235 1 1 47 ILE CG1 C 5.485 -10.310 3.784 1.00 . A A . 47 ILE CG1 1 1
13 22236 1 1 47 ILE CG2 C 3.417 -11.375 4.723 1.00 . A A . 47 ILE CG2 1 1
13 22237 1 1 47 ILE H H 3.927 -10.501 0.647 1.00 . A A . 47 ILE H 1 1
13 22238 1 1 47 ILE HA H 4.738 -12.580 2.569 1.00 . A A . 47 ILE HA 1 1
13 22239 1 1 47 ILE HB H 3.466 -9.914 3.186 1.00 . A A . 47 ILE HB 1 1
13 22240 1 1 47 ILE HD11 H 6.641 -8.596 3.264 1.00 . A A . 47 ILE HD11 1 1
13 22241 1 1 47 ILE HD12 H 4.901 -8.392 3.060 1.00 . A A . 47 ILE HD12 1 1
13 22242 1 1 47 ILE HD13 H 5.606 -8.378 4.676 1.00 . A A . 47 ILE HD13 1 1
13 22243 1 1 47 ILE HG12 H 5.751 -10.614 4.783 1.00 . A A . 47 ILE HG12 1 1
13 22244 1 1 47 ILE HG13 H 6.158 -10.775 3.079 1.00 . A A . 47 ILE HG13 1 1
13 22245 1 1 47 ILE HG21 H 3.913 -12.304 4.965 1.00 . A A . 47 ILE HG21 1 1
13 22246 1 1 47 ILE HG22 H 3.516 -10.690 5.552 1.00 . A A . 47 ILE HG22 1 1
13 22247 1 1 47 ILE HG23 H 2.371 -11.563 4.535 1.00 . A A . 47 ILE HG23 1 1
13 22248 1 1 47 ILE N N 4.495 -11.173 1.080 1.00 . A A . 47 ILE N 1 1
13 22249 1 1 47 ILE O O 1.742 -11.713 1.669 1.00 . A A . 47 ILE O 1 1
13 22250 1 1 48 SER C C 0.542 -14.375 3.942 1.00 . A A . 48 SER C 1 1
13 22251 1 1 48 SER CA C 1.189 -14.277 2.564 1.00 . A A . 48 SER CA 1 1
13 22252 1 1 48 SER CB C 1.355 -15.675 1.966 1.00 . A A . 48 SER CB 1 1
13 22253 1 1 48 SER H H 3.241 -14.074 3.041 1.00 . A A . 48 SER H 1 1
13 22254 1 1 48 SER HA H 0.549 -13.693 1.920 1.00 . A A . 48 SER HA 1 1
13 22255 1 1 48 SER HB2 H 0.450 -16.242 2.126 1.00 . A A . 48 SER HB2 1 1
13 22256 1 1 48 SER HB3 H 1.544 -15.590 0.905 1.00 . A A . 48 SER HB3 1 1
13 22257 1 1 48 SER HG H 3.170 -16.410 1.952 1.00 . A A . 48 SER HG 1 1
13 22258 1 1 48 SER N N 2.479 -13.603 2.642 1.00 . A A . 48 SER N 1 1
13 22259 1 1 48 SER O O -0.681 -14.326 4.072 1.00 . A A . 48 SER O 1 1
13 22260 1 1 48 SER OG O 2.437 -16.363 2.569 1.00 . A A . 48 SER OG 1 1
13 22261 1 1 49 ASP C C 1.245 -13.369 7.142 1.00 . A A . 49 ASP C 1 1
13 22262 1 1 49 ASP CA C 0.884 -14.616 6.340 1.00 . A A . 49 ASP CA 1 1
13 22263 1 1 49 ASP CB C 1.464 -15.859 7.018 1.00 . A A . 49 ASP CB 1 1
13 22264 1 1 49 ASP CG C 2.911 -16.102 6.641 1.00 . A A . 49 ASP CG 1 1
13 22265 1 1 49 ASP H H 2.339 -14.545 4.803 1.00 . A A . 49 ASP H 1 1
13 22266 1 1 49 ASP HA H -0.191 -14.706 6.303 1.00 . A A . 49 ASP HA 1 1
13 22267 1 1 49 ASP HB2 H 1.407 -15.735 8.090 1.00 . A A . 49 ASP HB2 1 1
13 22268 1 1 49 ASP HB3 H 0.884 -16.722 6.727 1.00 . A A . 49 ASP HB3 1 1
13 22269 1 1 49 ASP N N 1.372 -14.512 4.970 1.00 . A A . 49 ASP N 1 1
13 22270 1 1 49 ASP O O 2.225 -13.342 7.887 1.00 . A A . 49 ASP O 1 1
13 22271 1 1 49 ASP OD1 O 3.153 -16.773 5.615 1.00 . A A . 49 ASP OD1 1 1
13 22272 1 1 49 ASP OD2 O 3.804 -15.623 7.371 1.00 . A A . 49 ASP OD2 1 1
13 22273 1 1 50 PRO C C 0.379 -11.150 9.181 1.00 . A A . 50 PRO C 1 1
13 22274 1 1 50 PRO CA C 0.652 -11.040 7.684 1.00 . A A . 50 PRO CA 1 1
13 22275 1 1 50 PRO CB C -0.358 -10.097 7.025 1.00 . A A . 50 PRO CB 1 1
13 22276 1 1 50 PRO CD C -0.748 -12.271 6.111 1.00 . A A . 50 PRO CD 1 1
13 22277 1 1 50 PRO CG C -1.431 -10.992 6.508 1.00 . A A . 50 PRO CG 1 1
13 22278 1 1 50 PRO HA H 1.652 -10.665 7.529 1.00 . A A . 50 PRO HA 1 1
13 22279 1 1 50 PRO HB2 H -0.740 -9.403 7.761 1.00 . A A . 50 PRO HB2 1 1
13 22280 1 1 50 PRO HB3 H 0.122 -9.553 6.225 1.00 . A A . 50 PRO HB3 1 1
13 22281 1 1 50 PRO HD2 H -1.393 -13.117 6.299 1.00 . A A . 50 PRO HD2 1 1
13 22282 1 1 50 PRO HD3 H -0.460 -12.237 5.072 1.00 . A A . 50 PRO HD3 1 1
13 22283 1 1 50 PRO HG2 H -2.158 -11.179 7.284 1.00 . A A . 50 PRO HG2 1 1
13 22284 1 1 50 PRO HG3 H -1.905 -10.538 5.651 1.00 . A A . 50 PRO HG3 1 1
13 22285 1 1 50 PRO N N 0.437 -12.309 6.984 1.00 . A A . 50 PRO N 1 1
13 22286 1 1 50 PRO O O -0.529 -11.865 9.605 1.00 . A A . 50 PRO O 1 1
13 22287 1 1 51 MET C C 0.087 -9.332 11.885 1.00 . A A . 51 MET C 1 1
13 22288 1 1 51 MET CA C 1.012 -10.455 11.425 1.00 . A A . 51 MET CA 1 1
13 22289 1 1 51 MET CB C 2.374 -10.322 12.110 1.00 . A A . 51 MET CB 1 1
13 22290 1 1 51 MET CE C 5.469 -9.834 12.191 1.00 . A A . 51 MET CE 1 1
13 22291 1 1 51 MET CG C 3.288 -11.516 11.883 1.00 . A A . 51 MET CG 1 1
13 22292 1 1 51 MET H H 1.877 -9.886 9.578 1.00 . A A . 51 MET H 1 1
13 22293 1 1 51 MET HA H 0.573 -11.401 11.699 1.00 . A A . 51 MET HA 1 1
13 22294 1 1 51 MET HB2 H 2.869 -9.440 11.732 1.00 . A A . 51 MET HB2 1 1
13 22295 1 1 51 MET HB3 H 2.220 -10.211 13.173 1.00 . A A . 51 MET HB3 1 1
13 22296 1 1 51 MET HE1 H 4.837 -9.028 12.534 1.00 . A A . 51 MET HE1 1 1
13 22297 1 1 51 MET HE2 H 6.473 -9.686 12.558 1.00 . A A . 51 MET HE2 1 1
13 22298 1 1 51 MET HE3 H 5.479 -9.849 11.111 1.00 . A A . 51 MET HE3 1 1
13 22299 1 1 51 MET HG2 H 2.771 -12.412 12.192 1.00 . A A . 51 MET HG2 1 1
13 22300 1 1 51 MET HG3 H 3.515 -11.581 10.829 1.00 . A A . 51 MET HG3 1 1
13 22301 1 1 51 MET N N 1.170 -10.437 9.975 1.00 . A A . 51 MET N 1 1
13 22302 1 1 51 MET O O -0.069 -8.324 11.195 1.00 . A A . 51 MET O 1 1
13 22303 1 1 51 MET SD S 4.833 -11.392 12.803 1.00 . A A . 51 MET SD 1 1
13 22304 1 1 52 GLU C C -0.774 -7.138 13.633 1.00 . A A . 52 GLU C 1 1
13 22305 1 1 52 GLU CA C -1.432 -8.515 13.601 1.00 . A A . 52 GLU CA 1 1
13 22306 1 1 52 GLU CB C -1.872 -8.914 15.011 1.00 . A A . 52 GLU CB 1 1
13 22307 1 1 52 GLU CD C -4.299 -9.471 15.437 1.00 . A A . 52 GLU CD 1 1
13 22308 1 1 52 GLU CG C -3.244 -8.383 15.393 1.00 . A A . 52 GLU CG 1 1
13 22309 1 1 52 GLU H H -0.356 -10.338 13.555 1.00 . A A . 52 GLU H 1 1
13 22310 1 1 52 GLU HA H -2.300 -8.470 12.961 1.00 . A A . 52 GLU HA 1 1
13 22311 1 1 52 GLU HB2 H -1.895 -9.992 15.075 1.00 . A A . 52 GLU HB2 1 1
13 22312 1 1 52 GLU HB3 H -1.152 -8.535 15.720 1.00 . A A . 52 GLU HB3 1 1
13 22313 1 1 52 GLU HG2 H -3.180 -7.926 16.369 1.00 . A A . 52 GLU HG2 1 1
13 22314 1 1 52 GLU HG3 H -3.543 -7.640 14.669 1.00 . A A . 52 GLU HG3 1 1
13 22315 1 1 52 GLU N N -0.522 -9.513 13.051 1.00 . A A . 52 GLU N 1 1
13 22316 1 1 52 GLU O O -1.421 -6.124 13.374 1.00 . A A . 52 GLU O 1 1
13 22317 1 1 52 GLU OE1 O -4.552 -10.093 14.384 1.00 . A A . 52 GLU OE1 1 1
13 22318 1 1 52 GLU OE2 O -4.872 -9.698 16.523 1.00 . A A . 52 GLU OE2 1 1
13 22319 1 1 53 GLU C C 1.394 -5.232 12.636 1.00 . A A . 53 GLU C 1 1
13 22320 1 1 53 GLU CA C 1.261 -5.860 14.020 1.00 . A A . 53 GLU CA 1 1
13 22321 1 1 53 GLU CB C 2.649 -6.099 14.619 1.00 . A A . 53 GLU CB 1 1
13 22322 1 1 53 GLU CD C 1.824 -5.699 16.973 1.00 . A A . 53 GLU CD 1 1
13 22323 1 1 53 GLU CG C 2.614 -6.607 16.050 1.00 . A A . 53 GLU CG 1 1
13 22324 1 1 53 GLU H H 0.977 -7.954 14.148 1.00 . A A . 53 GLU H 1 1
13 22325 1 1 53 GLU HA H 0.715 -5.183 14.659 1.00 . A A . 53 GLU HA 1 1
13 22326 1 1 53 GLU HB2 H 3.169 -6.825 14.013 1.00 . A A . 53 GLU HB2 1 1
13 22327 1 1 53 GLU HB3 H 3.198 -5.169 14.603 1.00 . A A . 53 GLU HB3 1 1
13 22328 1 1 53 GLU HG2 H 2.161 -7.588 16.061 1.00 . A A . 53 GLU HG2 1 1
13 22329 1 1 53 GLU HG3 H 3.627 -6.676 16.419 1.00 . A A . 53 GLU HG3 1 1
13 22330 1 1 53 GLU N N 0.516 -7.112 13.953 1.00 . A A . 53 GLU N 1 1
13 22331 1 1 53 GLU O O 1.181 -4.031 12.465 1.00 . A A . 53 GLU O 1 1
13 22332 1 1 53 GLU OE1 O 2.352 -4.634 17.353 1.00 . A A . 53 GLU OE1 1 1
13 22333 1 1 53 GLU OE2 O 0.677 -6.056 17.316 1.00 . A A . 53 GLU OE2 1 1
13 22334 1 1 54 ASP C C 0.623 -4.929 9.777 1.00 . A A . 54 ASP C 1 1
13 22335 1 1 54 ASP CA C 1.909 -5.576 10.283 1.00 . A A . 54 ASP CA 1 1
13 22336 1 1 54 ASP CB C 2.309 -6.732 9.363 1.00 . A A . 54 ASP CB 1 1
13 22337 1 1 54 ASP CG C 3.678 -7.290 9.696 1.00 . A A . 54 ASP CG 1 1
13 22338 1 1 54 ASP H H 1.904 -6.998 11.851 1.00 . A A . 54 ASP H 1 1
13 22339 1 1 54 ASP HA H 2.695 -4.836 10.278 1.00 . A A . 54 ASP HA 1 1
13 22340 1 1 54 ASP HB2 H 1.584 -7.527 9.459 1.00 . A A . 54 ASP HB2 1 1
13 22341 1 1 54 ASP HB3 H 2.320 -6.382 8.342 1.00 . A A . 54 ASP HB3 1 1
13 22342 1 1 54 ASP N N 1.748 -6.051 11.652 1.00 . A A . 54 ASP N 1 1
13 22343 1 1 54 ASP O O 0.652 -3.849 9.186 1.00 . A A . 54 ASP O 1 1
13 22344 1 1 54 ASP OD1 O 3.955 -7.510 10.895 1.00 . A A . 54 ASP OD1 1 1
13 22345 1 1 54 ASP OD2 O 4.474 -7.506 8.759 1.00 . A A . 54 ASP OD2 1 1
13 22346 1 1 55 ILE C C -2.230 -3.898 10.432 1.00 . A A . 55 ILE C 1 1
13 22347 1 1 55 ILE CA C -1.796 -5.086 9.580 1.00 . A A . 55 ILE CA 1 1
13 22348 1 1 55 ILE CB C -2.882 -6.176 9.648 1.00 . A A . 55 ILE CB 1 1
13 22349 1 1 55 ILE CD1 C -3.366 -8.610 9.084 1.00 . A A . 55 ILE CD1 1 1
13 22350 1 1 55 ILE CG1 C -2.386 -7.462 8.984 1.00 . A A . 55 ILE CG1 1 1
13 22351 1 1 55 ILE CG2 C -4.162 -5.690 8.984 1.00 . A A . 55 ILE CG2 1 1
13 22352 1 1 55 ILE H H -0.459 -6.452 10.487 1.00 . A A . 55 ILE H 1 1
13 22353 1 1 55 ILE HA H -1.702 -4.763 8.553 1.00 . A A . 55 ILE HA 1 1
13 22354 1 1 55 ILE HB H -3.097 -6.375 10.686 1.00 . A A . 55 ILE HB 1 1
13 22355 1 1 55 ILE HD11 H -2.918 -9.504 8.676 1.00 . A A . 55 ILE HD11 1 1
13 22356 1 1 55 ILE HD12 H -3.622 -8.776 10.120 1.00 . A A . 55 ILE HD12 1 1
13 22357 1 1 55 ILE HD13 H -4.260 -8.370 8.526 1.00 . A A . 55 ILE HD13 1 1
13 22358 1 1 55 ILE HG12 H -2.204 -7.273 7.938 1.00 . A A . 55 ILE HG12 1 1
13 22359 1 1 55 ILE HG13 H -1.463 -7.769 9.456 1.00 . A A . 55 ILE HG13 1 1
13 22360 1 1 55 ILE HG21 H -4.003 -5.602 7.919 1.00 . A A . 55 ILE HG21 1 1
13 22361 1 1 55 ILE HG22 H -4.955 -6.398 9.171 1.00 . A A . 55 ILE HG22 1 1
13 22362 1 1 55 ILE HG23 H -4.435 -4.728 9.389 1.00 . A A . 55 ILE HG23 1 1
13 22363 1 1 55 ILE N N -0.501 -5.597 10.012 1.00 . A A . 55 ILE N 1 1
13 22364 1 1 55 ILE O O -2.771 -2.917 9.920 1.00 . A A . 55 ILE O 1 1
13 22365 1 1 56 LEU C C -1.749 -1.593 12.219 1.00 . A A . 56 LEU C 1 1
13 22366 1 1 56 LEU CA C -2.353 -2.923 12.659 1.00 . A A . 56 LEU CA 1 1
13 22367 1 1 56 LEU CB C -1.884 -3.266 14.074 1.00 . A A . 56 LEU CB 1 1
13 22368 1 1 56 LEU CD1 C -2.231 -4.739 16.073 1.00 . A A . 56 LEU CD1 1 1
13 22369 1 1 56 LEU CD2 C -3.848 -2.893 15.588 1.00 . A A . 56 LEU CD2 1 1
13 22370 1 1 56 LEU CG C -2.918 -3.933 14.980 1.00 . A A . 56 LEU CG 1 1
13 22371 1 1 56 LEU H H -1.554 -4.797 12.084 1.00 . A A . 56 LEU H 1 1
13 22372 1 1 56 LEU HA H -3.428 -2.835 12.656 1.00 . A A . 56 LEU HA 1 1
13 22373 1 1 56 LEU HB2 H -1.039 -3.931 13.991 1.00 . A A . 56 LEU HB2 1 1
13 22374 1 1 56 LEU HB3 H -1.571 -2.346 14.550 1.00 . A A . 56 LEU HB3 1 1
13 22375 1 1 56 LEU HD11 H -2.610 -4.435 17.037 1.00 . A A . 56 LEU HD11 1 1
13 22376 1 1 56 LEU HD12 H -1.166 -4.562 16.033 1.00 . A A . 56 LEU HD12 1 1
13 22377 1 1 56 LEU HD13 H -2.427 -5.791 15.922 1.00 . A A . 56 LEU HD13 1 1
13 22378 1 1 56 LEU HD21 H -3.536 -2.678 16.599 1.00 . A A . 56 LEU HD21 1 1
13 22379 1 1 56 LEU HD22 H -4.859 -3.276 15.596 1.00 . A A . 56 LEU HD22 1 1
13 22380 1 1 56 LEU HD23 H -3.810 -1.989 14.998 1.00 . A A . 56 LEU HD23 1 1
13 22381 1 1 56 LEU HG H -3.517 -4.615 14.392 1.00 . A A . 56 LEU HG 1 1
13 22382 1 1 56 LEU N N -1.988 -3.991 11.735 1.00 . A A . 56 LEU N 1 1
13 22383 1 1 56 LEU O O -2.390 -0.547 12.319 1.00 . A A . 56 LEU O 1 1
13 22384 1 1 57 GLN C C -0.665 0.309 10.243 1.00 . A A . 57 GLN C 1 1
13 22385 1 1 57 GLN CA C 0.173 -0.441 11.272 1.00 . A A . 57 GLN CA 1 1
13 22386 1 1 57 GLN CB C 1.533 -0.804 10.673 1.00 . A A . 57 GLN CB 1 1
13 22387 1 1 57 GLN CD C 3.107 0.756 11.889 1.00 . A A . 57 GLN CD 1 1
13 22388 1 1 57 GLN CG C 2.684 -0.682 11.659 1.00 . A A . 57 GLN CG 1 1
13 22389 1 1 57 GLN H H -0.056 -2.506 11.674 1.00 . A A . 57 GLN H 1 1
13 22390 1 1 57 GLN HA H 0.327 0.199 12.128 1.00 . A A . 57 GLN HA 1 1
13 22391 1 1 57 GLN HB2 H 1.498 -1.823 10.318 1.00 . A A . 57 GLN HB2 1 1
13 22392 1 1 57 GLN HB3 H 1.732 -0.147 9.839 1.00 . A A . 57 GLN HB3 1 1
13 22393 1 1 57 GLN HE21 H 4.406 0.641 10.389 1.00 . A A . 57 GLN HE21 1 1
13 22394 1 1 57 GLN HE22 H 4.335 2.160 11.206 1.00 . A A . 57 GLN HE22 1 1
13 22395 1 1 57 GLN HG2 H 2.380 -1.107 12.603 1.00 . A A . 57 GLN HG2 1 1
13 22396 1 1 57 GLN HG3 H 3.531 -1.233 11.274 1.00 . A A . 57 GLN HG3 1 1
13 22397 1 1 57 GLN N N -0.514 -1.643 11.729 1.00 . A A . 57 GLN N 1 1
13 22398 1 1 57 GLN NE2 N 4.046 1.235 11.081 1.00 . A A . 57 GLN NE2 1 1
13 22399 1 1 57 GLN O O -0.593 1.534 10.141 1.00 . A A . 57 GLN O 1 1
13 22400 1 1 57 GLN OE1 O 2.595 1.429 12.784 1.00 . A A . 57 GLN OE1 1 1
13 22401 1 1 58 VAL C C -3.497 0.890 9.087 1.00 . A A . 58 VAL C 1 1
13 22402 1 1 58 VAL CA C -2.315 0.160 8.459 1.00 . A A . 58 VAL CA 1 1
13 22403 1 1 58 VAL CB C -2.844 -0.904 7.480 1.00 . A A . 58 VAL CB 1 1
13 22404 1 1 58 VAL CG1 C -3.473 -0.245 6.262 1.00 . A A . 58 VAL CG1 1 1
13 22405 1 1 58 VAL CG2 C -1.726 -1.850 7.067 1.00 . A A . 58 VAL CG2 1 1
13 22406 1 1 58 VAL H H -1.475 -1.406 9.608 1.00 . A A . 58 VAL H 1 1
13 22407 1 1 58 VAL HA H -1.722 0.870 7.899 1.00 . A A . 58 VAL HA 1 1
13 22408 1 1 58 VAL HB H -3.606 -1.481 7.984 1.00 . A A . 58 VAL HB 1 1
13 22409 1 1 58 VAL HG11 H -3.220 0.805 6.251 1.00 . A A . 58 VAL HG11 1 1
13 22410 1 1 58 VAL HG12 H -3.100 -0.717 5.365 1.00 . A A . 58 VAL HG12 1 1
13 22411 1 1 58 VAL HG13 H -4.547 -0.356 6.308 1.00 . A A . 58 VAL HG13 1 1
13 22412 1 1 58 VAL HG21 H -0.775 -1.347 7.162 1.00 . A A . 58 VAL HG21 1 1
13 22413 1 1 58 VAL HG22 H -1.737 -2.721 7.706 1.00 . A A . 58 VAL HG22 1 1
13 22414 1 1 58 VAL HG23 H -1.872 -2.155 6.042 1.00 . A A . 58 VAL HG23 1 1
13 22415 1 1 58 VAL N N -1.461 -0.434 9.480 1.00 . A A . 58 VAL N 1 1
13 22416 1 1 58 VAL O O -3.943 1.920 8.583 1.00 . A A . 58 VAL O 1 1
13 22417 1 1 59 VAL C C -4.785 2.345 11.396 1.00 . A A . 59 VAL C 1 1
13 22418 1 1 59 VAL CA C -5.130 0.949 10.891 1.00 . A A . 59 VAL CA 1 1
13 22419 1 1 59 VAL CB C -5.578 0.080 12.082 1.00 . A A . 59 VAL CB 1 1
13 22420 1 1 59 VAL CG1 C -6.707 0.759 12.842 1.00 . A A . 59 VAL CG1 1 1
13 22421 1 1 59 VAL CG2 C -6.002 -1.301 11.604 1.00 . A A . 59 VAL CG2 1 1
13 22422 1 1 59 VAL H H -3.601 -0.474 10.546 1.00 . A A . 59 VAL H 1 1
13 22423 1 1 59 VAL HA H -5.953 1.021 10.195 1.00 . A A . 59 VAL HA 1 1
13 22424 1 1 59 VAL HB H -4.740 -0.036 12.752 1.00 . A A . 59 VAL HB 1 1
13 22425 1 1 59 VAL HG11 H -7.086 0.088 13.598 1.00 . A A . 59 VAL HG11 1 1
13 22426 1 1 59 VAL HG12 H -6.335 1.659 13.312 1.00 . A A . 59 VAL HG12 1 1
13 22427 1 1 59 VAL HG13 H -7.502 1.013 12.156 1.00 . A A . 59 VAL HG13 1 1
13 22428 1 1 59 VAL HG21 H -5.465 -2.053 12.160 1.00 . A A . 59 VAL HG21 1 1
13 22429 1 1 59 VAL HG22 H -7.064 -1.427 11.760 1.00 . A A . 59 VAL HG22 1 1
13 22430 1 1 59 VAL HG23 H -5.779 -1.402 10.552 1.00 . A A . 59 VAL HG23 1 1
13 22431 1 1 59 VAL N N -4.000 0.348 10.192 1.00 . A A . 59 VAL N 1 1
13 22432 1 1 59 VAL O O -5.518 3.304 11.151 1.00 . A A . 59 VAL O 1 1
13 22433 1 1 60 ARG C C -3.021 4.754 11.527 1.00 . A A . 60 ARG C 1 1
13 22434 1 1 60 ARG CA C -3.222 3.732 12.643 1.00 . A A . 60 ARG CA 1 1
13 22435 1 1 60 ARG CB C -1.921 3.557 13.429 1.00 . A A . 60 ARG CB 1 1
13 22436 1 1 60 ARG CD C -2.574 3.250 15.837 1.00 . A A . 60 ARG CD 1 1
13 22437 1 1 60 ARG CG C -2.036 2.575 14.585 1.00 . A A . 60 ARG CG 1 1
13 22438 1 1 60 ARG CZ C -1.731 4.578 17.727 1.00 . A A . 60 ARG CZ 1 1
13 22439 1 1 60 ARG H H -3.123 1.652 12.265 1.00 . A A . 60 ARG H 1 1
13 22440 1 1 60 ARG HA H -3.990 4.093 13.311 1.00 . A A . 60 ARG HA 1 1
13 22441 1 1 60 ARG HB2 H -1.155 3.199 12.757 1.00 . A A . 60 ARG HB2 1 1
13 22442 1 1 60 ARG HB3 H -1.623 4.514 13.827 1.00 . A A . 60 ARG HB3 1 1
13 22443 1 1 60 ARG HD2 H -3.331 3.963 15.548 1.00 . A A . 60 ARG HD2 1 1
13 22444 1 1 60 ARG HD3 H -3.012 2.498 16.474 1.00 . A A . 60 ARG HD3 1 1
13 22445 1 1 60 ARG HE H -0.622 3.944 16.195 1.00 . A A . 60 ARG HE 1 1
13 22446 1 1 60 ARG HG2 H -2.708 1.778 14.303 1.00 . A A . 60 ARG HG2 1 1
13 22447 1 1 60 ARG HG3 H -1.059 2.168 14.796 1.00 . A A . 60 ARG HG3 1 1
13 22448 1 1 60 ARG HH11 H -3.701 4.139 17.807 1.00 . A A . 60 ARG HH11 1 1
13 22449 1 1 60 ARG HH12 H -3.095 5.075 19.133 1.00 . A A . 60 ARG HH12 1 1
13 22450 1 1 60 ARG HH21 H 0.189 5.175 17.935 1.00 . A A . 60 ARG HH21 1 1
13 22451 1 1 60 ARG HH22 H -0.882 5.664 19.205 1.00 . A A . 60 ARG HH22 1 1
13 22452 1 1 60 ARG N N -3.664 2.453 12.102 1.00 . A A . 60 ARG N 1 1
13 22453 1 1 60 ARG NE N -1.525 3.947 16.576 1.00 . A A . 60 ARG NE 1 1
13 22454 1 1 60 ARG NH1 N -2.942 4.599 18.266 1.00 . A A . 60 ARG NH1 1 1
13 22455 1 1 60 ARG NH2 N -0.725 5.189 18.339 1.00 . A A . 60 ARG NH2 1 1
13 22456 1 1 60 ARG O O -3.131 5.960 11.747 1.00 . A A . 60 ARG O 1 1
13 22457 1 1 61 TYR C C -3.826 5.678 8.649 1.00 . A A . 61 TYR C 1 1
13 22458 1 1 61 TYR CA C -2.504 5.132 9.180 1.00 . A A . 61 TYR CA 1 1
13 22459 1 1 61 TYR CB C -1.771 4.372 8.072 1.00 . A A . 61 TYR CB 1 1
13 22460 1 1 61 TYR CD1 C -0.673 6.044 6.531 1.00 . A A . 61 TYR CD1 1 1
13 22461 1 1 61 TYR CD2 C -2.640 4.934 5.768 1.00 . A A . 61 TYR CD2 1 1
13 22462 1 1 61 TYR CE1 C -0.599 6.740 5.340 1.00 . A A . 61 TYR CE1 1 1
13 22463 1 1 61 TYR CE2 C -2.572 5.624 4.574 1.00 . A A . 61 TYR CE2 1 1
13 22464 1 1 61 TYR CG C -1.694 5.130 6.767 1.00 . A A . 61 TYR CG 1 1
13 22465 1 1 61 TYR CZ C -1.551 6.526 4.364 1.00 . A A . 61 TYR CZ 1 1
13 22466 1 1 61 TYR H H -2.649 3.292 10.216 1.00 . A A . 61 TYR H 1 1
13 22467 1 1 61 TYR HA H -1.888 5.959 9.502 1.00 . A A . 61 TYR HA 1 1
13 22468 1 1 61 TYR HB2 H -0.764 4.163 8.394 1.00 . A A . 61 TYR HB2 1 1
13 22469 1 1 61 TYR HB3 H -2.285 3.440 7.884 1.00 . A A . 61 TYR HB3 1 1
13 22470 1 1 61 TYR HD1 H 0.071 6.208 7.297 1.00 . A A . 61 TYR HD1 1 1
13 22471 1 1 61 TYR HD2 H -3.440 4.227 5.935 1.00 . A A . 61 TYR HD2 1 1
13 22472 1 1 61 TYR HE1 H 0.202 7.446 5.176 1.00 . A A . 61 TYR HE1 1 1
13 22473 1 1 61 TYR HE2 H -3.318 5.458 3.810 1.00 . A A . 61 TYR HE2 1 1
13 22474 1 1 61 TYR HH H -2.296 7.701 3.038 1.00 . A A . 61 TYR HH 1 1
13 22475 1 1 61 TYR N N -2.724 4.262 10.329 1.00 . A A . 61 TYR N 1 1
13 22476 1 1 61 TYR O O -3.996 6.889 8.503 1.00 . A A . 61 TYR O 1 1
13 22477 1 1 61 TYR OH O -1.479 7.217 3.177 1.00 . A A . 61 TYR OH 1 1
13 22478 1 1 62 CYS C C -6.843 5.968 8.887 1.00 . A A . 62 CYS C 1 1
13 22479 1 1 62 CYS CA C -6.066 5.166 7.847 1.00 . A A . 62 CYS CA 1 1
13 22480 1 1 62 CYS CB C -6.865 3.929 7.437 1.00 . A A . 62 CYS CB 1 1
13 22481 1 1 62 CYS H H -4.563 3.826 8.500 1.00 . A A . 62 CYS H 1 1
13 22482 1 1 62 CYS HA H -5.907 5.786 6.978 1.00 . A A . 62 CYS HA 1 1
13 22483 1 1 62 CYS HB2 H -6.773 3.178 8.208 1.00 . A A . 62 CYS HB2 1 1
13 22484 1 1 62 CYS HB3 H -7.905 4.199 7.332 1.00 . A A . 62 CYS HB3 1 1
13 22485 1 1 62 CYS HG H -5.119 2.676 6.066 1.00 . A A . 62 CYS HG 1 1
13 22486 1 1 62 CYS N N -4.758 4.776 8.362 1.00 . A A . 62 CYS N 1 1
13 22487 1 1 62 CYS O O -7.466 6.981 8.568 1.00 . A A . 62 CYS O 1 1
13 22488 1 1 62 CYS SG S -6.327 3.185 5.879 1.00 . A A . 62 CYS SG 1 1
13 22489 1 1 63 THR C C -7.055 7.626 11.352 1.00 . A A . 63 THR C 1 1
13 22490 1 1 63 THR CA C -7.506 6.176 11.219 1.00 . A A . 63 THR CA 1 1
13 22491 1 1 63 THR CB C -7.283 5.456 12.562 1.00 . A A . 63 THR CB 1 1
13 22492 1 1 63 THR CG2 C -7.974 4.100 12.571 1.00 . A A . 63 THR CG2 1 1
13 22493 1 1 63 THR H H -6.290 4.693 10.324 1.00 . A A . 63 THR H 1 1
13 22494 1 1 63 THR HA H -8.563 6.156 10.996 1.00 . A A . 63 THR HA 1 1
13 22495 1 1 63 THR HB H -7.702 6.062 13.353 1.00 . A A . 63 THR HB 1 1
13 22496 1 1 63 THR HG1 H -5.485 6.132 13.006 1.00 . A A . 63 THR HG1 1 1
13 22497 1 1 63 THR HG21 H -7.236 3.320 12.679 1.00 . A A . 63 THR HG21 1 1
13 22498 1 1 63 THR HG22 H -8.509 3.963 11.643 1.00 . A A . 63 THR HG22 1 1
13 22499 1 1 63 THR HG23 H -8.667 4.056 13.397 1.00 . A A . 63 THR HG23 1 1
13 22500 1 1 63 THR N N -6.804 5.505 10.133 1.00 . A A . 63 THR N 1 1
13 22501 1 1 63 THR O O -7.817 8.484 11.800 1.00 . A A . 63 THR O 1 1
13 22502 1 1 63 THR OG1 O -5.881 5.284 12.799 1.00 . A A . 63 THR OG1 1 1
13 22503 1 1 64 ASP C C -5.849 10.130 9.942 1.00 . A A . 64 ASP C 1 1
13 22504 1 1 64 ASP CA C -5.262 9.241 11.036 1.00 . A A . 64 ASP CA 1 1
13 22505 1 1 64 ASP CB C -3.739 9.199 10.913 1.00 . A A . 64 ASP CB 1 1
13 22506 1 1 64 ASP CG C -3.061 8.865 12.227 1.00 . A A . 64 ASP CG 1 1
13 22507 1 1 64 ASP H H -5.256 7.167 10.614 1.00 . A A . 64 ASP H 1 1
13 22508 1 1 64 ASP HA H -5.525 9.655 11.998 1.00 . A A . 64 ASP HA 1 1
13 22509 1 1 64 ASP HB2 H -3.462 8.448 10.186 1.00 . A A . 64 ASP HB2 1 1
13 22510 1 1 64 ASP HB3 H -3.384 10.163 10.580 1.00 . A A . 64 ASP HB3 1 1
13 22511 1 1 64 ASP N N -5.815 7.893 10.961 1.00 . A A . 64 ASP N 1 1
13 22512 1 1 64 ASP O O -6.089 11.318 10.156 1.00 . A A . 64 ASP O 1 1
13 22513 1 1 64 ASP OD1 O -3.780 8.629 13.221 1.00 . A A . 64 ASP OD1 1 1
13 22514 1 1 64 ASP OD2 O -1.813 8.842 12.263 1.00 . A A . 64 ASP OD2 1 1
13 22515 1 1 65 LEU C C -7.935 10.976 8.035 1.00 . A A . 65 LEU C 1 1
13 22516 1 1 65 LEU CA C -6.633 10.283 7.643 1.00 . A A . 65 LEU CA 1 1
13 22517 1 1 65 LEU CB C -6.879 9.341 6.463 1.00 . A A . 65 LEU CB 1 1
13 22518 1 1 65 LEU CD1 C -4.465 9.512 5.806 1.00 . A A . 65 LEU CD1 1 1
13 22519 1 1 65 LEU CD2 C -6.077 8.297 4.330 1.00 . A A . 65 LEU CD2 1 1
13 22520 1 1 65 LEU CG C -5.897 9.458 5.296 1.00 . A A . 65 LEU CG 1 1
13 22521 1 1 65 LEU H H -5.865 8.595 8.661 1.00 . A A . 65 LEU H 1 1
13 22522 1 1 65 LEU HA H -5.914 11.034 7.351 1.00 . A A . 65 LEU HA 1 1
13 22523 1 1 65 LEU HB2 H -6.833 8.329 6.833 1.00 . A A . 65 LEU HB2 1 1
13 22524 1 1 65 LEU HB3 H -7.871 9.540 6.083 1.00 . A A . 65 LEU HB3 1 1
13 22525 1 1 65 LEU HD11 H -3.784 9.437 4.974 1.00 . A A . 65 LEU HD11 1 1
13 22526 1 1 65 LEU HD12 H -4.295 8.691 6.486 1.00 . A A . 65 LEU HD12 1 1
13 22527 1 1 65 LEU HD13 H -4.303 10.447 6.324 1.00 . A A . 65 LEU HD13 1 1
13 22528 1 1 65 LEU HD21 H -5.176 7.701 4.311 1.00 . A A . 65 LEU HD21 1 1
13 22529 1 1 65 LEU HD22 H -6.275 8.680 3.338 1.00 . A A . 65 LEU HD22 1 1
13 22530 1 1 65 LEU HD23 H -6.907 7.686 4.652 1.00 . A A . 65 LEU HD23 1 1
13 22531 1 1 65 LEU HG H -6.095 10.375 4.759 1.00 . A A . 65 LEU HG 1 1
13 22532 1 1 65 LEU N N -6.076 9.545 8.771 1.00 . A A . 65 LEU N 1 1
13 22533 1 1 65 LEU O O -8.247 12.059 7.540 1.00 . A A . 65 LEU O 1 1
13 22534 1 1 66 ILE C C -9.738 12.203 10.151 1.00 . A A . 66 ILE C 1 1
13 22535 1 1 66 ILE CA C -9.955 10.900 9.388 1.00 . A A . 66 ILE CA 1 1
13 22536 1 1 66 ILE CB C -10.710 9.909 10.293 1.00 . A A . 66 ILE CB 1 1
13 22537 1 1 66 ILE CD1 C -11.087 7.397 10.131 1.00 . A A . 66 ILE CD1 1 1
13 22538 1 1 66 ILE CG1 C -11.258 8.745 9.465 1.00 . A A . 66 ILE CG1 1 1
13 22539 1 1 66 ILE CG2 C -11.837 10.617 11.030 1.00 . A A . 66 ILE CG2 1 1
13 22540 1 1 66 ILE H H -8.387 9.483 9.286 1.00 . A A . 66 ILE H 1 1
13 22541 1 1 66 ILE HA H -10.566 11.102 8.520 1.00 . A A . 66 ILE HA 1 1
13 22542 1 1 66 ILE HB H -10.018 9.525 11.027 1.00 . A A . 66 ILE HB 1 1
13 22543 1 1 66 ILE HD11 H -10.043 7.235 10.352 1.00 . A A . 66 ILE HD11 1 1
13 22544 1 1 66 ILE HD12 H -11.659 7.371 11.045 1.00 . A A . 66 ILE HD12 1 1
13 22545 1 1 66 ILE HD13 H -11.437 6.620 9.466 1.00 . A A . 66 ILE HD13 1 1
13 22546 1 1 66 ILE HG12 H -12.311 8.897 9.293 1.00 . A A . 66 ILE HG12 1 1
13 22547 1 1 66 ILE HG13 H -10.744 8.715 8.516 1.00 . A A . 66 ILE HG13 1 1
13 22548 1 1 66 ILE HG21 H -12.116 11.510 10.490 1.00 . A A . 66 ILE HG21 1 1
13 22549 1 1 66 ILE HG22 H -12.690 9.959 11.101 1.00 . A A . 66 ILE HG22 1 1
13 22550 1 1 66 ILE HG23 H -11.506 10.886 12.022 1.00 . A A . 66 ILE HG23 1 1
13 22551 1 1 66 ILE N N -8.689 10.343 8.928 1.00 . A A . 66 ILE N 1 1
13 22552 1 1 66 ILE O O -10.437 13.190 9.924 1.00 . A A . 66 ILE O 1 1
13 22553 1 1 67 GLU C C -7.739 14.432 11.006 1.00 . A A . 67 GLU C 1 1
13 22554 1 1 67 GLU CA C -8.453 13.380 11.850 1.00 . A A . 67 GLU CA 1 1
13 22555 1 1 67 GLU CB C -7.585 13.000 13.051 1.00 . A A . 67 GLU CB 1 1
13 22556 1 1 67 GLU CD C -9.507 12.079 14.407 1.00 . A A . 67 GLU CD 1 1
13 22557 1 1 67 GLU CG C -8.124 11.820 13.843 1.00 . A A . 67 GLU CG 1 1
13 22558 1 1 67 GLU H H -8.241 11.380 11.190 1.00 . A A . 67 GLU H 1 1
13 22559 1 1 67 GLU HA H -9.384 13.793 12.207 1.00 . A A . 67 GLU HA 1 1
13 22560 1 1 67 GLU HB2 H -6.595 12.750 12.701 1.00 . A A . 67 GLU HB2 1 1
13 22561 1 1 67 GLU HB3 H -7.519 13.850 13.714 1.00 . A A . 67 GLU HB3 1 1
13 22562 1 1 67 GLU HG2 H -8.173 10.959 13.193 1.00 . A A . 67 GLU HG2 1 1
13 22563 1 1 67 GLU HG3 H -7.450 11.614 14.662 1.00 . A A . 67 GLU HG3 1 1
13 22564 1 1 67 GLU N N -8.763 12.197 11.054 1.00 . A A . 67 GLU N 1 1
13 22565 1 1 67 GLU O O -7.927 15.632 11.204 1.00 . A A . 67 GLU O 1 1
13 22566 1 1 67 GLU OE1 O -9.949 13.247 14.381 1.00 . A A . 67 GLU OE1 1 1
13 22567 1 1 67 GLU OE2 O -10.147 11.116 14.877 1.00 . A A . 67 GLU OE2 1 1
13 22568 1 1 68 GLU C C -7.044 15.337 8.026 1.00 . A A . 68 GLU C 1 1
13 22569 1 1 68 GLU CA C -6.177 14.872 9.192 1.00 . A A . 68 GLU CA 1 1
13 22570 1 1 68 GLU CB C -4.918 14.184 8.663 1.00 . A A . 68 GLU CB 1 1
13 22571 1 1 68 GLU CD C -2.676 14.940 9.548 1.00 . A A . 68 GLU CD 1 1
13 22572 1 1 68 GLU CG C -3.843 13.986 9.719 1.00 . A A . 68 GLU CG 1 1
13 22573 1 1 68 GLU H H -6.813 13.004 9.957 1.00 . A A . 68 GLU H 1 1
13 22574 1 1 68 GLU HA H -5.887 15.734 9.775 1.00 . A A . 68 GLU HA 1 1
13 22575 1 1 68 GLU HB2 H -5.190 13.215 8.271 1.00 . A A . 68 GLU HB2 1 1
13 22576 1 1 68 GLU HB3 H -4.503 14.781 7.865 1.00 . A A . 68 GLU HB3 1 1
13 22577 1 1 68 GLU HG2 H -4.279 14.147 10.694 1.00 . A A . 68 GLU HG2 1 1
13 22578 1 1 68 GLU HG3 H -3.473 12.973 9.654 1.00 . A A . 68 GLU HG3 1 1
13 22579 1 1 68 GLU N N -6.920 13.971 10.066 1.00 . A A . 68 GLU N 1 1
13 22580 1 1 68 GLU O O -6.662 16.230 7.270 1.00 . A A . 68 GLU O 1 1
13 22581 1 1 68 GLU OE1 O -2.174 15.067 8.412 1.00 . A A . 68 GLU OE1 1 1
13 22582 1 1 68 GLU OE2 O -2.266 15.560 10.552 1.00 . A A . 68 GLU OE2 1 1
13 22583 1 1 69 LYS C C -8.531 14.757 5.448 1.00 . A A . 69 LYS C 1 1
13 22584 1 1 69 LYS CA C -9.138 15.072 6.812 1.00 . A A . 69 LYS CA 1 1
13 22585 1 1 69 LYS CB C -9.504 16.557 6.889 1.00 . A A . 69 LYS CB 1 1
13 22586 1 1 69 LYS CD C -11.096 16.325 8.816 1.00 . A A . 69 LYS CD 1 1
13 22587 1 1 69 LYS CE C -11.756 17.124 9.931 1.00 . A A . 69 LYS CE 1 1
13 22588 1 1 69 LYS CG C -9.854 17.025 8.290 1.00 . A A . 69 LYS CG 1 1
13 22589 1 1 69 LYS H H -8.464 14.018 8.519 1.00 . A A . 69 LYS H 1 1
13 22590 1 1 69 LYS HA H -10.033 14.483 6.940 1.00 . A A . 69 LYS HA 1 1
13 22591 1 1 69 LYS HB2 H -8.666 17.140 6.536 1.00 . A A . 69 LYS HB2 1 1
13 22592 1 1 69 LYS HB3 H -10.354 16.739 6.247 1.00 . A A . 69 LYS HB3 1 1
13 22593 1 1 69 LYS HD2 H -11.803 16.206 8.009 1.00 . A A . 69 LYS HD2 1 1
13 22594 1 1 69 LYS HD3 H -10.817 15.354 9.199 1.00 . A A . 69 LYS HD3 1 1
13 22595 1 1 69 LYS HE2 H -11.053 17.230 10.744 1.00 . A A . 69 LYS HE2 1 1
13 22596 1 1 69 LYS HE3 H -12.016 18.101 9.550 1.00 . A A . 69 LYS HE3 1 1
13 22597 1 1 69 LYS HG2 H -9.027 16.811 8.950 1.00 . A A . 69 LYS HG2 1 1
13 22598 1 1 69 LYS HG3 H -10.034 18.090 8.270 1.00 . A A . 69 LYS HG3 1 1
13 22599 1 1 69 LYS HZ1 H -13.560 16.113 9.641 1.00 . A A . 69 LYS HZ1 1 1
13 22600 1 1 69 LYS HZ2 H -13.554 17.129 10.993 1.00 . A A . 69 LYS HZ2 1 1
13 22601 1 1 69 LYS HZ3 H -12.733 15.651 11.043 1.00 . A A . 69 LYS HZ3 1 1
13 22602 1 1 69 LYS N N -8.215 14.724 7.885 1.00 . A A . 69 LYS N 1 1
13 22603 1 1 69 LYS NZ N -12.987 16.457 10.438 1.00 . A A . 69 LYS NZ 1 1
13 22604 1 1 69 LYS O O -8.666 15.536 4.504 1.00 . A A . 69 LYS O 1 1
13 22605 1 1 70 ASP C C -7.936 11.958 3.536 1.00 . A A . 70 ASP C 1 1
13 22606 1 1 70 ASP CA C -7.242 13.193 4.103 1.00 . A A . 70 ASP CA 1 1
13 22607 1 1 70 ASP CB C -5.756 12.902 4.323 1.00 . A A . 70 ASP CB 1 1
13 22608 1 1 70 ASP CG C -4.909 14.159 4.291 1.00 . A A . 70 ASP CG 1 1
13 22609 1 1 70 ASP H H -7.794 13.033 6.141 1.00 . A A . 70 ASP H 1 1
13 22610 1 1 70 ASP HA H -7.339 14.002 3.396 1.00 . A A . 70 ASP HA 1 1
13 22611 1 1 70 ASP HB2 H -5.627 12.428 5.286 1.00 . A A . 70 ASP HB2 1 1
13 22612 1 1 70 ASP HB3 H -5.408 12.235 3.549 1.00 . A A . 70 ASP HB3 1 1
13 22613 1 1 70 ASP N N -7.866 13.612 5.352 1.00 . A A . 70 ASP N 1 1
13 22614 1 1 70 ASP O O -7.293 11.087 2.948 1.00 . A A . 70 ASP O 1 1
13 22615 1 1 70 ASP OD1 O -5.332 15.173 4.884 1.00 . A A . 70 ASP OD1 1 1
13 22616 1 1 70 ASP OD2 O -3.825 14.128 3.672 1.00 . A A . 70 ASP OD2 1 1
13 22617 1 1 71 LEU C C -9.797 10.546 1.732 1.00 . A A . 71 LEU C 1 1
13 22618 1 1 71 LEU CA C -10.032 10.761 3.224 1.00 . A A . 71 LEU CA 1 1
13 22619 1 1 71 LEU CB C -11.521 10.992 3.489 1.00 . A A . 71 LEU CB 1 1
13 22620 1 1 71 LEU CD1 C -13.395 11.601 5.039 1.00 . A A . 71 LEU CD1 1 1
13 22621 1 1 71 LEU CD2 C -11.397 10.379 5.917 1.00 . A A . 71 LEU CD2 1 1
13 22622 1 1 71 LEU CG C -11.892 11.409 4.913 1.00 . A A . 71 LEU CG 1 1
13 22623 1 1 71 LEU H H -9.706 12.614 4.193 1.00 . A A . 71 LEU H 1 1
13 22624 1 1 71 LEU HA H -9.712 9.878 3.757 1.00 . A A . 71 LEU HA 1 1
13 22625 1 1 71 LEU HB2 H -11.859 11.766 2.819 1.00 . A A . 71 LEU HB2 1 1
13 22626 1 1 71 LEU HB3 H -12.042 10.072 3.267 1.00 . A A . 71 LEU HB3 1 1
13 22627 1 1 71 LEU HD11 H -13.840 10.704 5.441 1.00 . A A . 71 LEU HD11 1 1
13 22628 1 1 71 LEU HD12 H -13.815 11.806 4.065 1.00 . A A . 71 LEU HD12 1 1
13 22629 1 1 71 LEU HD13 H -13.598 12.432 5.699 1.00 . A A . 71 LEU HD13 1 1
13 22630 1 1 71 LEU HD21 H -10.993 9.528 5.389 1.00 . A A . 71 LEU HD21 1 1
13 22631 1 1 71 LEU HD22 H -12.221 10.058 6.539 1.00 . A A . 71 LEU HD22 1 1
13 22632 1 1 71 LEU HD23 H -10.629 10.818 6.535 1.00 . A A . 71 LEU HD23 1 1
13 22633 1 1 71 LEU HG H -11.416 12.353 5.139 1.00 . A A . 71 LEU HG 1 1
13 22634 1 1 71 LEU N N -9.250 11.890 3.717 1.00 . A A . 71 LEU N 1 1
13 22635 1 1 71 LEU O O -10.001 9.448 1.214 1.00 . A A . 71 LEU O 1 1
13 22636 1 1 72 GLU C C -8.211 10.332 -0.712 1.00 . A A . 72 GLU C 1 1
13 22637 1 1 72 GLU CA C -9.102 11.526 -0.385 1.00 . A A . 72 GLU CA 1 1
13 22638 1 1 72 GLU CB C -8.442 12.818 -0.872 1.00 . A A . 72 GLU CB 1 1
13 22639 1 1 72 GLU CD C -8.852 14.277 -2.892 1.00 . A A . 72 GLU CD 1 1
13 22640 1 1 72 GLU CG C -8.373 12.931 -2.386 1.00 . A A . 72 GLU CG 1 1
13 22641 1 1 72 GLU H H -9.222 12.449 1.517 1.00 . A A . 72 GLU H 1 1
13 22642 1 1 72 GLU HA H -10.048 11.402 -0.890 1.00 . A A . 72 GLU HA 1 1
13 22643 1 1 72 GLU HB2 H -9.003 13.659 -0.494 1.00 . A A . 72 GLU HB2 1 1
13 22644 1 1 72 GLU HB3 H -7.436 12.862 -0.482 1.00 . A A . 72 GLU HB3 1 1
13 22645 1 1 72 GLU HG2 H -7.349 12.790 -2.699 1.00 . A A . 72 GLU HG2 1 1
13 22646 1 1 72 GLU HG3 H -8.990 12.158 -2.821 1.00 . A A . 72 GLU HG3 1 1
13 22647 1 1 72 GLU N N -9.367 11.601 1.048 1.00 . A A . 72 GLU N 1 1
13 22648 1 1 72 GLU O O -8.509 9.548 -1.614 1.00 . A A . 72 GLU O 1 1
13 22649 1 1 72 GLU OE1 O -9.893 14.760 -2.400 1.00 . A A . 72 GLU OE1 1 1
13 22650 1 1 72 GLU OE2 O -8.186 14.849 -3.782 1.00 . A A . 72 GLU OE2 1 1
13 22651 1 1 73 LYS C C -6.702 7.813 0.448 1.00 . A A . 73 LYS C 1 1
13 22652 1 1 73 LYS CA C -6.179 9.099 -0.182 1.00 . A A . 73 LYS CA 1 1
13 22653 1 1 73 LYS CB C -4.811 9.450 0.407 1.00 . A A . 73 LYS CB 1 1
13 22654 1 1 73 LYS CD C -3.850 11.658 1.121 1.00 . A A . 73 LYS CD 1 1
13 22655 1 1 73 LYS CE C -2.344 11.604 1.337 1.00 . A A . 73 LYS CE 1 1
13 22656 1 1 73 LYS CG C -4.275 10.793 -0.054 1.00 . A A . 73 LYS CG 1 1
13 22657 1 1 73 LYS H H -6.932 10.854 0.732 1.00 . A A . 73 LYS H 1 1
13 22658 1 1 73 LYS HA H -6.076 8.950 -1.246 1.00 . A A . 73 LYS HA 1 1
13 22659 1 1 73 LYS HB2 H -4.890 9.468 1.485 1.00 . A A . 73 LYS HB2 1 1
13 22660 1 1 73 LYS HB3 H -4.103 8.686 0.121 1.00 . A A . 73 LYS HB3 1 1
13 22661 1 1 73 LYS HD2 H -4.137 12.681 0.928 1.00 . A A . 73 LYS HD2 1 1
13 22662 1 1 73 LYS HD3 H -4.345 11.305 2.014 1.00 . A A . 73 LYS HD3 1 1
13 22663 1 1 73 LYS HE2 H -2.092 10.655 1.784 1.00 . A A . 73 LYS HE2 1 1
13 22664 1 1 73 LYS HE3 H -1.854 11.691 0.379 1.00 . A A . 73 LYS HE3 1 1
13 22665 1 1 73 LYS HG2 H -3.422 10.630 -0.695 1.00 . A A . 73 LYS HG2 1 1
13 22666 1 1 73 LYS HG3 H -5.048 11.309 -0.606 1.00 . A A . 73 LYS HG3 1 1
13 22667 1 1 73 LYS HZ1 H -1.451 13.464 1.657 1.00 . A A . 73 LYS HZ1 1 1
13 22668 1 1 73 LYS HZ2 H -1.154 12.341 2.886 1.00 . A A . 73 LYS HZ2 1 1
13 22669 1 1 73 LYS HZ3 H -2.668 13.088 2.771 1.00 . A A . 73 LYS HZ3 1 1
13 22670 1 1 73 LYS N N -7.115 10.198 0.027 1.00 . A A . 73 LYS N 1 1
13 22671 1 1 73 LYS NZ N -1.872 12.701 2.226 1.00 . A A . 73 LYS NZ 1 1
13 22672 1 1 73 LYS O O -6.306 6.713 0.057 1.00 . A A . 73 LYS O 1 1
13 22673 1 1 74 LEU C C -8.884 5.886 1.116 1.00 . A A . 74 LEU C 1 1
13 22674 1 1 74 LEU CA C -8.171 6.802 2.104 1.00 . A A . 74 LEU CA 1 1
13 22675 1 1 74 LEU CB C -9.150 7.264 3.186 1.00 . A A . 74 LEU CB 1 1
13 22676 1 1 74 LEU CD1 C -8.496 5.660 4.999 1.00 . A A . 74 LEU CD1 1 1
13 22677 1 1 74 LEU CD2 C -10.759 6.725 5.032 1.00 . A A . 74 LEU CD2 1 1
13 22678 1 1 74 LEU CG C -9.644 6.184 4.149 1.00 . A A . 74 LEU CG 1 1
13 22679 1 1 74 LEU H H -7.869 8.856 1.690 1.00 . A A . 74 LEU H 1 1
13 22680 1 1 74 LEU HA H -7.366 6.254 2.569 1.00 . A A . 74 LEU HA 1 1
13 22681 1 1 74 LEU HB2 H -8.660 8.029 3.771 1.00 . A A . 74 LEU HB2 1 1
13 22682 1 1 74 LEU HB3 H -10.012 7.688 2.692 1.00 . A A . 74 LEU HB3 1 1
13 22683 1 1 74 LEU HD11 H -8.813 4.771 5.522 1.00 . A A . 74 LEU HD11 1 1
13 22684 1 1 74 LEU HD12 H -8.204 6.415 5.714 1.00 . A A . 74 LEU HD12 1 1
13 22685 1 1 74 LEU HD13 H -7.656 5.424 4.361 1.00 . A A . 74 LEU HD13 1 1
13 22686 1 1 74 LEU HD21 H -11.089 5.952 5.710 1.00 . A A . 74 LEU HD21 1 1
13 22687 1 1 74 LEU HD22 H -11.588 7.039 4.413 1.00 . A A . 74 LEU HD22 1 1
13 22688 1 1 74 LEU HD23 H -10.392 7.568 5.598 1.00 . A A . 74 LEU HD23 1 1
13 22689 1 1 74 LEU HG H -10.040 5.356 3.578 1.00 . A A . 74 LEU HG 1 1
13 22690 1 1 74 LEU N N -7.593 7.955 1.422 1.00 . A A . 74 LEU N 1 1
13 22691 1 1 74 LEU O O -8.573 4.698 1.020 1.00 . A A . 74 LEU O 1 1
13 22692 1 1 75 ASP C C -9.665 5.062 -1.641 1.00 . A A . 75 ASP C 1 1
13 22693 1 1 75 ASP CA C -10.597 5.678 -0.602 1.00 . A A . 75 ASP CA 1 1
13 22694 1 1 75 ASP CB C -11.630 6.571 -1.291 1.00 . A A . 75 ASP CB 1 1
13 22695 1 1 75 ASP CG C -12.769 5.776 -1.898 1.00 . A A . 75 ASP CG 1 1
13 22696 1 1 75 ASP H H -10.043 7.396 0.505 1.00 . A A . 75 ASP H 1 1
13 22697 1 1 75 ASP HA H -11.110 4.885 -0.081 1.00 . A A . 75 ASP HA 1 1
13 22698 1 1 75 ASP HB2 H -12.043 7.259 -0.566 1.00 . A A . 75 ASP HB2 1 1
13 22699 1 1 75 ASP HB3 H -11.146 7.131 -2.077 1.00 . A A . 75 ASP HB3 1 1
13 22700 1 1 75 ASP N N -9.841 6.445 0.382 1.00 . A A . 75 ASP N 1 1
13 22701 1 1 75 ASP O O -9.967 4.016 -2.217 1.00 . A A . 75 ASP O 1 1
13 22702 1 1 75 ASP OD1 O -12.509 4.666 -2.410 1.00 . A A . 75 ASP OD1 1 1
13 22703 1 1 75 ASP OD2 O -13.918 6.263 -1.865 1.00 . A A . 75 ASP OD2 1 1
13 22704 1 1 76 LEU C C -6.754 4.069 -2.279 1.00 . A A . 76 LEU C 1 1
13 22705 1 1 76 LEU CA C -7.558 5.233 -2.848 1.00 . A A . 76 LEU CA 1 1
13 22706 1 1 76 LEU CB C -6.616 6.365 -3.261 1.00 . A A . 76 LEU CB 1 1
13 22707 1 1 76 LEU CD1 C -6.299 8.787 -3.828 1.00 . A A . 76 LEU CD1 1 1
13 22708 1 1 76 LEU CD2 C -7.841 7.375 -5.202 1.00 . A A . 76 LEU CD2 1 1
13 22709 1 1 76 LEU CG C -7.284 7.628 -3.808 1.00 . A A . 76 LEU CG 1 1
13 22710 1 1 76 LEU H H -8.348 6.544 -1.387 1.00 . A A . 76 LEU H 1 1
13 22711 1 1 76 LEU HA H -8.098 4.890 -3.718 1.00 . A A . 76 LEU HA 1 1
13 22712 1 1 76 LEU HB2 H -6.038 6.647 -2.394 1.00 . A A . 76 LEU HB2 1 1
13 22713 1 1 76 LEU HB3 H -5.955 5.982 -4.025 1.00 . A A . 76 LEU HB3 1 1
13 22714 1 1 76 LEU HD11 H -6.768 9.665 -3.412 1.00 . A A . 76 LEU HD11 1 1
13 22715 1 1 76 LEU HD12 H -5.999 8.987 -4.847 1.00 . A A . 76 LEU HD12 1 1
13 22716 1 1 76 LEU HD13 H -5.429 8.529 -3.243 1.00 . A A . 76 LEU HD13 1 1
13 22717 1 1 76 LEU HD21 H -8.513 8.177 -5.471 1.00 . A A . 76 LEU HD21 1 1
13 22718 1 1 76 LEU HD22 H -8.378 6.438 -5.209 1.00 . A A . 76 LEU HD22 1 1
13 22719 1 1 76 LEU HD23 H -7.029 7.332 -5.912 1.00 . A A . 76 LEU HD23 1 1
13 22720 1 1 76 LEU HG H -8.106 7.901 -3.162 1.00 . A A . 76 LEU HG 1 1
13 22721 1 1 76 LEU N N -8.534 5.717 -1.877 1.00 . A A . 76 LEU N 1 1
13 22722 1 1 76 LEU O O -6.523 3.069 -2.958 1.00 . A A . 76 LEU O 1 1
13 22723 1 1 77 VAL C C -6.420 1.950 -0.049 1.00 . A A . 77 VAL C 1 1
13 22724 1 1 77 VAL CA C -5.554 3.165 -0.363 1.00 . A A . 77 VAL CA 1 1
13 22725 1 1 77 VAL CB C -4.920 3.682 0.942 1.00 . A A . 77 VAL CB 1 1
13 22726 1 1 77 VAL CG1 C -4.159 2.567 1.644 1.00 . A A . 77 VAL CG1 1 1
13 22727 1 1 77 VAL CG2 C -4.009 4.866 0.659 1.00 . A A . 77 VAL CG2 1 1
13 22728 1 1 77 VAL H H -6.545 5.027 -0.536 1.00 . A A . 77 VAL H 1 1
13 22729 1 1 77 VAL HA H -4.759 2.865 -1.031 1.00 . A A . 77 VAL HA 1 1
13 22730 1 1 77 VAL HB H -5.713 4.012 1.596 1.00 . A A . 77 VAL HB 1 1
13 22731 1 1 77 VAL HG11 H -4.192 1.672 1.039 1.00 . A A . 77 VAL HG11 1 1
13 22732 1 1 77 VAL HG12 H -3.132 2.868 1.786 1.00 . A A . 77 VAL HG12 1 1
13 22733 1 1 77 VAL HG13 H -4.613 2.369 2.603 1.00 . A A . 77 VAL HG13 1 1
13 22734 1 1 77 VAL HG21 H -4.409 5.438 -0.165 1.00 . A A . 77 VAL HG21 1 1
13 22735 1 1 77 VAL HG22 H -3.951 5.493 1.537 1.00 . A A . 77 VAL HG22 1 1
13 22736 1 1 77 VAL HG23 H -3.022 4.509 0.405 1.00 . A A . 77 VAL HG23 1 1
13 22737 1 1 77 VAL N N -6.330 4.206 -1.026 1.00 . A A . 77 VAL N 1 1
13 22738 1 1 77 VAL O O -5.977 0.808 -0.182 1.00 . A A . 77 VAL O 1 1
13 22739 1 1 78 ILE C C -8.950 0.317 -0.540 1.00 . A A . 78 ILE C 1 1
13 22740 1 1 78 ILE CA C -8.585 1.129 0.698 1.00 . A A . 78 ILE CA 1 1
13 22741 1 1 78 ILE CB C -9.875 1.678 1.336 1.00 . A A . 78 ILE CB 1 1
13 22742 1 1 78 ILE CD1 C -9.029 1.273 3.701 1.00 . A A . 78 ILE CD1 1 1
13 22743 1 1 78 ILE CG1 C -9.575 2.277 2.712 1.00 . A A . 78 ILE CG1 1 1
13 22744 1 1 78 ILE CG2 C -10.920 0.578 1.447 1.00 . A A . 78 ILE CG2 1 1
13 22745 1 1 78 ILE H H -7.951 3.134 0.452 1.00 . A A . 78 ILE H 1 1
13 22746 1 1 78 ILE HA H -8.101 0.480 1.413 1.00 . A A . 78 ILE HA 1 1
13 22747 1 1 78 ILE HB H -10.267 2.451 0.692 1.00 . A A . 78 ILE HB 1 1
13 22748 1 1 78 ILE HD11 H -8.061 1.601 4.051 1.00 . A A . 78 ILE HD11 1 1
13 22749 1 1 78 ILE HD12 H -9.705 1.187 4.538 1.00 . A A . 78 ILE HD12 1 1
13 22750 1 1 78 ILE HD13 H -8.928 0.311 3.219 1.00 . A A . 78 ILE HD13 1 1
13 22751 1 1 78 ILE HG12 H -8.847 3.065 2.603 1.00 . A A . 78 ILE HG12 1 1
13 22752 1 1 78 ILE HG13 H -10.486 2.688 3.123 1.00 . A A . 78 ILE HG13 1 1
13 22753 1 1 78 ILE HG21 H -11.662 0.706 0.672 1.00 . A A . 78 ILE HG21 1 1
13 22754 1 1 78 ILE HG22 H -10.443 -0.383 1.333 1.00 . A A . 78 ILE HG22 1 1
13 22755 1 1 78 ILE HG23 H -11.398 0.632 2.414 1.00 . A A . 78 ILE HG23 1 1
13 22756 1 1 78 ILE N N -7.656 2.203 0.367 1.00 . A A . 78 ILE N 1 1
13 22757 1 1 78 ILE O O -8.828 -0.909 -0.549 1.00 . A A . 78 ILE O 1 1
13 22758 1 1 79 LYS C C -8.568 -0.319 -3.481 1.00 . A A . 79 LYS C 1 1
13 22759 1 1 79 LYS CA C -9.774 0.349 -2.829 1.00 . A A . 79 LYS CA 1 1
13 22760 1 1 79 LYS CB C -10.394 1.362 -3.796 1.00 . A A . 79 LYS CB 1 1
13 22761 1 1 79 LYS CD C -9.053 1.832 -5.867 1.00 . A A . 79 LYS CD 1 1
13 22762 1 1 79 LYS CE C -10.021 2.431 -6.875 1.00 . A A . 79 LYS CE 1 1
13 22763 1 1 79 LYS CG C -9.376 2.279 -4.451 1.00 . A A . 79 LYS CG 1 1
13 22764 1 1 79 LYS H H -9.470 1.981 -1.516 1.00 . A A . 79 LYS H 1 1
13 22765 1 1 79 LYS HA H -10.508 -0.408 -2.596 1.00 . A A . 79 LYS HA 1 1
13 22766 1 1 79 LYS HB2 H -10.918 0.825 -4.573 1.00 . A A . 79 LYS HB2 1 1
13 22767 1 1 79 LYS HB3 H -11.101 1.973 -3.253 1.00 . A A . 79 LYS HB3 1 1
13 22768 1 1 79 LYS HD2 H -8.051 2.149 -6.115 1.00 . A A . 79 LYS HD2 1 1
13 22769 1 1 79 LYS HD3 H -9.115 0.754 -5.918 1.00 . A A . 79 LYS HD3 1 1
13 22770 1 1 79 LYS HE2 H -10.987 2.539 -6.406 1.00 . A A . 79 LYS HE2 1 1
13 22771 1 1 79 LYS HE3 H -9.655 3.402 -7.173 1.00 . A A . 79 LYS HE3 1 1
13 22772 1 1 79 LYS HG2 H -9.776 3.281 -4.484 1.00 . A A . 79 LYS HG2 1 1
13 22773 1 1 79 LYS HG3 H -8.468 2.271 -3.865 1.00 . A A . 79 LYS HG3 1 1
13 22774 1 1 79 LYS HZ1 H -9.549 1.927 -8.846 1.00 . A A . 79 LYS HZ1 1 1
13 22775 1 1 79 LYS HZ2 H -11.148 1.584 -8.417 1.00 . A A . 79 LYS HZ2 1 1
13 22776 1 1 79 LYS HZ3 H -9.893 0.595 -7.863 1.00 . A A . 79 LYS HZ3 1 1
13 22777 1 1 79 LYS N N -9.395 1.006 -1.584 1.00 . A A . 79 LYS N 1 1
13 22778 1 1 79 LYS NZ N -10.163 1.574 -8.085 1.00 . A A . 79 LYS NZ 1 1
13 22779 1 1 79 LYS O O -8.712 -1.280 -4.238 1.00 . A A . 79 LYS O 1 1
13 22780 1 1 80 TYR C C -5.702 -1.589 -2.967 1.00 . A A . 80 TYR C 1 1
13 22781 1 1 80 TYR CA C -6.149 -0.352 -3.741 1.00 . A A . 80 TYR CA 1 1
13 22782 1 1 80 TYR CB C -5.042 0.703 -3.721 1.00 . A A . 80 TYR CB 1 1
13 22783 1 1 80 TYR CD1 C -2.835 -0.497 -3.466 1.00 . A A . 80 TYR CD1 1 1
13 22784 1 1 80 TYR CD2 C -3.364 0.445 -5.590 1.00 . A A . 80 TYR CD2 1 1
13 22785 1 1 80 TYR CE1 C -1.629 -0.951 -3.963 1.00 . A A . 80 TYR CE1 1 1
13 22786 1 1 80 TYR CE2 C -2.160 -0.006 -6.096 1.00 . A A . 80 TYR CE2 1 1
13 22787 1 1 80 TYR CG C -3.724 0.208 -4.269 1.00 . A A . 80 TYR CG 1 1
13 22788 1 1 80 TYR CZ C -1.296 -0.703 -5.279 1.00 . A A . 80 TYR CZ 1 1
13 22789 1 1 80 TYR H H -7.330 0.960 -2.574 1.00 . A A . 80 TYR H 1 1
13 22790 1 1 80 TYR HA H -6.345 -0.635 -4.765 1.00 . A A . 80 TYR HA 1 1
13 22791 1 1 80 TYR HB2 H -5.350 1.550 -4.313 1.00 . A A . 80 TYR HB2 1 1
13 22792 1 1 80 TYR HB3 H -4.879 1.023 -2.702 1.00 . A A . 80 TYR HB3 1 1
13 22793 1 1 80 TYR HD1 H -3.098 -0.690 -2.436 1.00 . A A . 80 TYR HD1 1 1
13 22794 1 1 80 TYR HD2 H -4.044 0.993 -6.228 1.00 . A A . 80 TYR HD2 1 1
13 22795 1 1 80 TYR HE1 H -0.951 -1.498 -3.324 1.00 . A A . 80 TYR HE1 1 1
13 22796 1 1 80 TYR HE2 H -1.900 0.188 -7.126 1.00 . A A . 80 TYR HE2 1 1
13 22797 1 1 80 TYR HH H 0.069 -0.744 -6.631 1.00 . A A . 80 TYR HH 1 1
13 22798 1 1 80 TYR N N -7.380 0.194 -3.183 1.00 . A A . 80 TYR N 1 1
13 22799 1 1 80 TYR O O -5.296 -2.590 -3.557 1.00 . A A . 80 TYR O 1 1
13 22800 1 1 80 TYR OH O -0.095 -1.154 -5.778 1.00 . A A . 80 TYR OH 1 1
13 22801 1 1 81 MET C C -6.430 -3.737 -0.829 1.00 . A A . 81 MET C 1 1
13 22802 1 1 81 MET CA C -5.388 -2.624 -0.787 1.00 . A A . 81 MET CA 1 1
13 22803 1 1 81 MET CB C -5.194 -2.145 0.652 1.00 . A A . 81 MET CB 1 1
13 22804 1 1 81 MET CE C -5.876 0.156 3.104 1.00 . A A . 81 MET CE 1 1
13 22805 1 1 81 MET CG C -6.498 -1.945 1.407 1.00 . A A . 81 MET CG 1 1
13 22806 1 1 81 MET H H -6.114 -0.687 -1.231 1.00 . A A . 81 MET H 1 1
13 22807 1 1 81 MET HA H -4.451 -3.010 -1.157 1.00 . A A . 81 MET HA 1 1
13 22808 1 1 81 MET HB2 H -4.603 -2.874 1.186 1.00 . A A . 81 MET HB2 1 1
13 22809 1 1 81 MET HB3 H -4.664 -1.205 0.639 1.00 . A A . 81 MET HB3 1 1
13 22810 1 1 81 MET HE1 H -6.324 0.643 3.958 1.00 . A A . 81 MET HE1 1 1
13 22811 1 1 81 MET HE2 H -4.807 0.301 3.126 1.00 . A A . 81 MET HE2 1 1
13 22812 1 1 81 MET HE3 H -6.279 0.579 2.196 1.00 . A A . 81 MET HE3 1 1
13 22813 1 1 81 MET HG2 H -7.032 -1.117 0.965 1.00 . A A . 81 MET HG2 1 1
13 22814 1 1 81 MET HG3 H -7.091 -2.843 1.316 1.00 . A A . 81 MET HG3 1 1
13 22815 1 1 81 MET N N -5.781 -1.511 -1.643 1.00 . A A . 81 MET N 1 1
13 22816 1 1 81 MET O O -6.097 -4.918 -0.720 1.00 . A A . 81 MET O 1 1
13 22817 1 1 81 MET SD S -6.242 -1.597 3.158 1.00 . A A . 81 MET SD 1 1
13 22818 1 1 82 LYS C C -8.737 -5.117 -2.344 1.00 . A A . 82 LYS C 1 1
13 22819 1 1 82 LYS CA C -8.783 -4.320 -1.045 1.00 . A A . 82 LYS CA 1 1
13 22820 1 1 82 LYS CB C -10.131 -3.605 -0.921 1.00 . A A . 82 LYS CB 1 1
13 22821 1 1 82 LYS CD C -11.523 -3.960 -2.981 1.00 . A A . 82 LYS CD 1 1
13 22822 1 1 82 LYS CE C -12.955 -3.899 -2.471 1.00 . A A . 82 LYS CE 1 1
13 22823 1 1 82 LYS CG C -10.621 -3.000 -2.225 1.00 . A A . 82 LYS CG 1 1
13 22824 1 1 82 LYS H H -7.895 -2.398 -1.070 1.00 . A A . 82 LYS H 1 1
13 22825 1 1 82 LYS HA H -8.669 -5.000 -0.215 1.00 . A A . 82 LYS HA 1 1
13 22826 1 1 82 LYS HB2 H -10.870 -4.314 -0.577 1.00 . A A . 82 LYS HB2 1 1
13 22827 1 1 82 LYS HB3 H -10.038 -2.812 -0.193 1.00 . A A . 82 LYS HB3 1 1
13 22828 1 1 82 LYS HD2 H -11.515 -3.698 -4.029 1.00 . A A . 82 LYS HD2 1 1
13 22829 1 1 82 LYS HD3 H -11.149 -4.966 -2.856 1.00 . A A . 82 LYS HD3 1 1
13 22830 1 1 82 LYS HE2 H -13.049 -4.558 -1.622 1.00 . A A . 82 LYS HE2 1 1
13 22831 1 1 82 LYS HE3 H -13.171 -2.886 -2.165 1.00 . A A . 82 LYS HE3 1 1
13 22832 1 1 82 LYS HG2 H -11.175 -2.098 -2.007 1.00 . A A . 82 LYS HG2 1 1
13 22833 1 1 82 LYS HG3 H -9.767 -2.759 -2.843 1.00 . A A . 82 LYS HG3 1 1
13 22834 1 1 82 LYS HZ1 H -13.487 -4.967 -4.185 1.00 . A A . 82 LYS HZ1 1 1
13 22835 1 1 82 LYS HZ2 H -14.269 -3.475 -4.039 1.00 . A A . 82 LYS HZ2 1 1
13 22836 1 1 82 LYS HZ3 H -14.750 -4.780 -3.075 1.00 . A A . 82 LYS HZ3 1 1
13 22837 1 1 82 LYS N N -7.692 -3.354 -0.988 1.00 . A A . 82 LYS N 1 1
13 22838 1 1 82 LYS NZ N -13.934 -4.309 -3.516 1.00 . A A . 82 LYS NZ 1 1
13 22839 1 1 82 LYS O O -9.117 -6.288 -2.380 1.00 . A A . 82 LYS O 1 1
13 22840 1 1 83 ARG C C -7.062 -6.173 -4.716 1.00 . A A . 83 ARG C 1 1
13 22841 1 1 83 ARG CA C -8.173 -5.126 -4.712 1.00 . A A . 83 ARG CA 1 1
13 22842 1 1 83 ARG CB C -7.912 -4.089 -5.806 1.00 . A A . 83 ARG CB 1 1
13 22843 1 1 83 ARG CD C -6.180 -2.642 -6.911 1.00 . A A . 83 ARG CD 1 1
13 22844 1 1 83 ARG CG C -6.444 -3.944 -6.172 1.00 . A A . 83 ARG CG 1 1
13 22845 1 1 83 ARG CZ C -5.913 -1.877 -9.233 1.00 . A A . 83 ARG CZ 1 1
13 22846 1 1 83 ARG H H -7.981 -3.544 -3.320 1.00 . A A . 83 ARG H 1 1
13 22847 1 1 83 ARG HA H -9.114 -5.615 -4.909 1.00 . A A . 83 ARG HA 1 1
13 22848 1 1 83 ARG HB2 H -8.455 -4.376 -6.695 1.00 . A A . 83 ARG HB2 1 1
13 22849 1 1 83 ARG HB3 H -8.273 -3.129 -5.468 1.00 . A A . 83 ARG HB3 1 1
13 22850 1 1 83 ARG HD2 H -6.896 -1.905 -6.582 1.00 . A A . 83 ARG HD2 1 1
13 22851 1 1 83 ARG HD3 H -5.182 -2.305 -6.674 1.00 . A A . 83 ARG HD3 1 1
13 22852 1 1 83 ARG HE H -6.677 -3.639 -8.693 1.00 . A A . 83 ARG HE 1 1
13 22853 1 1 83 ARG HG2 H -5.854 -3.956 -5.267 1.00 . A A . 83 ARG HG2 1 1
13 22854 1 1 83 ARG HG3 H -6.156 -4.772 -6.802 1.00 . A A . 83 ARG HG3 1 1
13 22855 1 1 83 ARG HH11 H -5.288 -0.567 -7.829 1.00 . A A . 83 ARG HH11 1 1
13 22856 1 1 83 ARG HH12 H -5.105 -0.040 -9.469 1.00 . A A . 83 ARG HH12 1 1
13 22857 1 1 83 ARG HH21 H -6.441 -2.958 -10.857 1.00 . A A . 83 ARG HH21 1 1
13 22858 1 1 83 ARG HH22 H -5.763 -1.400 -11.191 1.00 . A A . 83 ARG HH22 1 1
13 22859 1 1 83 ARG N N -8.268 -4.476 -3.410 1.00 . A A . 83 ARG N 1 1
13 22860 1 1 83 ARG NE N -6.296 -2.802 -8.358 1.00 . A A . 83 ARG NE 1 1
13 22861 1 1 83 ARG NH1 N -5.393 -0.734 -8.809 1.00 . A A . 83 ARG NH1 1 1
13 22862 1 1 83 ARG NH2 N -6.050 -2.096 -10.534 1.00 . A A . 83 ARG NH2 1 1
13 22863 1 1 83 ARG O O -7.135 -7.167 -5.442 1.00 . A A . 83 ARG O 1 1
13 22864 1 1 84 LEU C C -5.235 -8.030 -2.875 1.00 . A A . 84 LEU C 1 1
13 22865 1 1 84 LEU CA C -4.913 -6.870 -3.810 1.00 . A A . 84 LEU CA 1 1
13 22866 1 1 84 LEU CB C -3.663 -6.136 -3.320 1.00 . A A . 84 LEU CB 1 1
13 22867 1 1 84 LEU CD1 C -2.324 -4.017 -3.325 1.00 . A A . 84 LEU CD1 1 1
13 22868 1 1 84 LEU CD2 C -2.533 -5.366 -5.421 1.00 . A A . 84 LEU CD2 1 1
13 22869 1 1 84 LEU CG C -3.231 -4.923 -4.144 1.00 . A A . 84 LEU CG 1 1
13 22870 1 1 84 LEU H H -6.037 -5.138 -3.348 1.00 . A A . 84 LEU H 1 1
13 22871 1 1 84 LEU HA H -4.725 -7.261 -4.800 1.00 . A A . 84 LEU HA 1 1
13 22872 1 1 84 LEU HB2 H -3.852 -5.801 -2.312 1.00 . A A . 84 LEU HB2 1 1
13 22873 1 1 84 LEU HB3 H -2.846 -6.843 -3.316 1.00 . A A . 84 LEU HB3 1 1
13 22874 1 1 84 LEU HD11 H -1.603 -3.545 -3.976 1.00 . A A . 84 LEU HD11 1 1
13 22875 1 1 84 LEU HD12 H -1.806 -4.605 -2.581 1.00 . A A . 84 LEU HD12 1 1
13 22876 1 1 84 LEU HD13 H -2.918 -3.260 -2.835 1.00 . A A . 84 LEU HD13 1 1
13 22877 1 1 84 LEU HD21 H -2.690 -6.424 -5.567 1.00 . A A . 84 LEU HD21 1 1
13 22878 1 1 84 LEU HD22 H -1.474 -5.166 -5.340 1.00 . A A . 84 LEU HD22 1 1
13 22879 1 1 84 LEU HD23 H -2.939 -4.822 -6.261 1.00 . A A . 84 LEU HD23 1 1
13 22880 1 1 84 LEU HG H -4.107 -4.352 -4.421 1.00 . A A . 84 LEU HG 1 1
13 22881 1 1 84 LEU N N -6.038 -5.946 -3.901 1.00 . A A . 84 LEU N 1 1
13 22882 1 1 84 LEU O O -5.114 -9.196 -3.251 1.00 . A A . 84 LEU O 1 1
13 22883 1 1 85 MET C C -7.084 -9.642 -1.194 1.00 . A A . 85 MET C 1 1
13 22884 1 1 85 MET CA C -5.991 -8.719 -0.666 1.00 . A A . 85 MET CA 1 1
13 22885 1 1 85 MET CB C -6.449 -8.060 0.636 1.00 . A A . 85 MET CB 1 1
13 22886 1 1 85 MET CE C -4.998 -5.207 3.122 1.00 . A A . 85 MET CE 1 1
13 22887 1 1 85 MET CG C -5.337 -7.327 1.370 1.00 . A A . 85 MET CG 1 1
13 22888 1 1 85 MET H H -5.725 -6.756 -1.413 1.00 . A A . 85 MET H 1 1
13 22889 1 1 85 MET HA H -5.105 -9.304 -0.472 1.00 . A A . 85 MET HA 1 1
13 22890 1 1 85 MET HB2 H -7.230 -7.350 0.411 1.00 . A A . 85 MET HB2 1 1
13 22891 1 1 85 MET HB3 H -6.843 -8.821 1.293 1.00 . A A . 85 MET HB3 1 1
13 22892 1 1 85 MET HE1 H -5.560 -4.546 3.764 1.00 . A A . 85 MET HE1 1 1
13 22893 1 1 85 MET HE2 H -4.007 -5.347 3.528 1.00 . A A . 85 MET HE2 1 1
13 22894 1 1 85 MET HE3 H -4.925 -4.775 2.135 1.00 . A A . 85 MET HE3 1 1
13 22895 1 1 85 MET HG2 H -4.488 -7.988 1.461 1.00 . A A . 85 MET HG2 1 1
13 22896 1 1 85 MET HG3 H -5.055 -6.459 0.792 1.00 . A A . 85 MET HG3 1 1
13 22897 1 1 85 MET N N -5.648 -7.703 -1.655 1.00 . A A . 85 MET N 1 1
13 22898 1 1 85 MET O O -7.169 -10.805 -0.800 1.00 . A A . 85 MET O 1 1
13 22899 1 1 85 MET SD S -5.829 -6.791 3.019 1.00 . A A . 85 MET SD 1 1
13 22900 1 1 86 GLN C C -8.488 -10.822 -3.762 1.00 . A A . 86 GLN C 1 1
13 22901 1 1 86 GLN CA C -9.006 -9.897 -2.666 1.00 . A A . 86 GLN CA 1 1
13 22902 1 1 86 GLN CB C -10.081 -8.968 -3.231 1.00 . A A . 86 GLN CB 1 1
13 22903 1 1 86 GLN CD C -12.160 -7.604 -2.779 1.00 . A A . 86 GLN CD 1 1
13 22904 1 1 86 GLN CG C -11.058 -8.458 -2.185 1.00 . A A . 86 GLN CG 1 1
13 22905 1 1 86 GLN H H -7.798 -8.185 -2.361 1.00 . A A . 86 GLN H 1 1
13 22906 1 1 86 GLN HA H -9.438 -10.496 -1.880 1.00 . A A . 86 GLN HA 1 1
13 22907 1 1 86 GLN HB2 H -9.600 -8.116 -3.689 1.00 . A A . 86 GLN HB2 1 1
13 22908 1 1 86 GLN HB3 H -10.641 -9.502 -3.985 1.00 . A A . 86 GLN HB3 1 1
13 22909 1 1 86 GLN HE21 H -12.797 -7.115 -0.961 1.00 . A A . 86 GLN HE21 1 1
13 22910 1 1 86 GLN HE22 H -13.682 -6.429 -2.277 1.00 . A A . 86 GLN HE22 1 1
13 22911 1 1 86 GLN HG2 H -11.507 -9.304 -1.688 1.00 . A A . 86 GLN HG2 1 1
13 22912 1 1 86 GLN HG3 H -10.514 -7.866 -1.462 1.00 . A A . 86 GLN HG3 1 1
13 22913 1 1 86 GLN N N -7.917 -9.117 -2.087 1.00 . A A . 86 GLN N 1 1
13 22914 1 1 86 GLN NE2 N -12.962 -6.988 -1.920 1.00 . A A . 86 GLN NE2 1 1
13 22915 1 1 86 GLN O O -8.776 -12.019 -3.763 1.00 . A A . 86 GLN O 1 1
13 22916 1 1 86 GLN OE1 O -12.290 -7.501 -4.000 1.00 . A A . 86 GLN OE1 1 1
13 22917 1 1 87 GLN C C -6.075 -11.977 -5.302 1.00 . A A . 87 GLN C 1 1
13 22918 1 1 87 GLN CA C -7.169 -11.036 -5.795 1.00 . A A . 87 GLN CA 1 1
13 22919 1 1 87 GLN CB C -6.609 -10.103 -6.872 1.00 . A A . 87 GLN CB 1 1
13 22920 1 1 87 GLN CD C -4.840 -8.407 -7.486 1.00 . A A . 87 GLN CD 1 1
13 22921 1 1 87 GLN CG C -5.285 -9.461 -6.491 1.00 . A A . 87 GLN CG 1 1
13 22922 1 1 87 GLN H H -7.531 -9.301 -4.638 1.00 . A A . 87 GLN H 1 1
13 22923 1 1 87 GLN HA H -7.966 -11.624 -6.222 1.00 . A A . 87 GLN HA 1 1
13 22924 1 1 87 GLN HB2 H -6.462 -10.669 -7.780 1.00 . A A . 87 GLN HB2 1 1
13 22925 1 1 87 GLN HB3 H -7.324 -9.317 -7.058 1.00 . A A . 87 GLN HB3 1 1
13 22926 1 1 87 GLN HE21 H -6.614 -7.518 -7.373 1.00 . A A . 87 GLN HE21 1 1
13 22927 1 1 87 GLN HE22 H -5.470 -6.780 -8.438 1.00 . A A . 87 GLN HE22 1 1
13 22928 1 1 87 GLN HG2 H -5.390 -8.996 -5.522 1.00 . A A . 87 GLN HG2 1 1
13 22929 1 1 87 GLN HG3 H -4.528 -10.230 -6.439 1.00 . A A . 87 GLN HG3 1 1
13 22930 1 1 87 GLN N N -7.725 -10.260 -4.693 1.00 . A A . 87 GLN N 1 1
13 22931 1 1 87 GLN NE2 N -5.731 -7.474 -7.798 1.00 . A A . 87 GLN NE2 1 1
13 22932 1 1 87 GLN O O -5.615 -12.851 -6.037 1.00 . A A . 87 GLN O 1 1
13 22933 1 1 87 GLN OE1 O -3.706 -8.432 -7.968 1.00 . A A . 87 GLN OE1 1 1
13 22934 1 1 88 SER C C -4.980 -14.101 -3.560 1.00 . A A . 88 SER C 1 1
13 22935 1 1 88 SER CA C -4.619 -12.622 -3.461 1.00 . A A . 88 SER CA 1 1
13 22936 1 1 88 SER CB C -4.398 -12.235 -1.998 1.00 . A A . 88 SER CB 1 1
13 22937 1 1 88 SER H H -6.067 -11.078 -3.516 1.00 . A A . 88 SER H 1 1
13 22938 1 1 88 SER HA H -3.706 -12.449 -4.012 1.00 . A A . 88 SER HA 1 1
13 22939 1 1 88 SER HB2 H -5.351 -12.030 -1.535 1.00 . A A . 88 SER HB2 1 1
13 22940 1 1 88 SER HB3 H -3.917 -13.053 -1.481 1.00 . A A . 88 SER HB3 1 1
13 22941 1 1 88 SER HG H -3.705 -10.530 -2.667 1.00 . A A . 88 SER HG 1 1
13 22942 1 1 88 SER N N -5.661 -11.792 -4.052 1.00 . A A . 88 SER N 1 1
13 22943 1 1 88 SER O O -6.067 -14.457 -4.016 1.00 . A A . 88 SER O 1 1
13 22944 1 1 88 SER OG O -3.580 -11.083 -1.892 1.00 . A A . 88 SER OG 1 1
13 22945 1 1 89 VAL C C -4.731 -16.922 -1.807 1.00 . A A . 89 VAL C 1 1
13 22946 1 1 89 VAL CA C -4.282 -16.400 -3.166 1.00 . A A . 89 VAL CA 1 1
13 22947 1 1 89 VAL CB C -3.009 -17.151 -3.598 1.00 . A A . 89 VAL CB 1 1
13 22948 1 1 89 VAL CG1 C -1.816 -16.705 -2.765 1.00 . A A . 89 VAL CG1 1 1
13 22949 1 1 89 VAL CG2 C -3.215 -18.654 -3.488 1.00 . A A . 89 VAL CG2 1 1
13 22950 1 1 89 VAL H H -3.214 -14.613 -2.776 1.00 . A A . 89 VAL H 1 1
13 22951 1 1 89 VAL HA H -5.056 -16.600 -3.892 1.00 . A A . 89 VAL HA 1 1
13 22952 1 1 89 VAL HB H -2.807 -16.912 -4.632 1.00 . A A . 89 VAL HB 1 1
13 22953 1 1 89 VAL HG11 H -1.105 -16.197 -3.399 1.00 . A A . 89 VAL HG11 1 1
13 22954 1 1 89 VAL HG12 H -2.151 -16.035 -1.987 1.00 . A A . 89 VAL HG12 1 1
13 22955 1 1 89 VAL HG13 H -1.347 -17.569 -2.318 1.00 . A A . 89 VAL HG13 1 1
13 22956 1 1 89 VAL HG21 H -3.375 -18.920 -2.453 1.00 . A A . 89 VAL HG21 1 1
13 22957 1 1 89 VAL HG22 H -4.077 -18.944 -4.071 1.00 . A A . 89 VAL HG22 1 1
13 22958 1 1 89 VAL HG23 H -2.340 -19.166 -3.859 1.00 . A A . 89 VAL HG23 1 1
13 22959 1 1 89 VAL N N -4.061 -14.959 -3.129 1.00 . A A . 89 VAL N 1 1
13 22960 1 1 89 VAL O O -5.493 -17.886 -1.723 1.00 . A A . 89 VAL O 1 1
13 22961 1 1 90 GLU C C -5.923 -16.039 1.044 1.00 . A A . 90 GLU C 1 1
13 22962 1 1 90 GLU CA C -4.608 -16.682 0.611 1.00 . A A . 90 GLU CA 1 1
13 22963 1 1 90 GLU CB C -3.495 -16.297 1.587 1.00 . A A . 90 GLU CB 1 1
13 22964 1 1 90 GLU CD C -1.297 -16.284 0.341 1.00 . A A . 90 GLU CD 1 1
13 22965 1 1 90 GLU CG C -2.182 -17.018 1.329 1.00 . A A . 90 GLU CG 1 1
13 22966 1 1 90 GLU H H -3.652 -15.519 -0.877 1.00 . A A . 90 GLU H 1 1
13 22967 1 1 90 GLU HA H -4.726 -17.755 0.620 1.00 . A A . 90 GLU HA 1 1
13 22968 1 1 90 GLU HB2 H -3.318 -15.234 1.513 1.00 . A A . 90 GLU HB2 1 1
13 22969 1 1 90 GLU HB3 H -3.817 -16.529 2.592 1.00 . A A . 90 GLU HB3 1 1
13 22970 1 1 90 GLU HG2 H -1.649 -17.115 2.263 1.00 . A A . 90 GLU HG2 1 1
13 22971 1 1 90 GLU HG3 H -2.398 -18.002 0.936 1.00 . A A . 90 GLU HG3 1 1
13 22972 1 1 90 GLU N N -4.255 -16.280 -0.745 1.00 . A A . 90 GLU N 1 1
13 22973 1 1 90 GLU O O -6.115 -14.832 0.896 1.00 . A A . 90 GLU O 1 1
13 22974 1 1 90 GLU OE1 O -1.500 -15.066 0.156 1.00 . A A . 90 GLU OE1 1 1
13 22975 1 1 90 GLU OE2 O -0.403 -16.928 -0.248 1.00 . A A . 90 GLU OE2 1 1
13 22976 1 1 91 SER C C -7.978 -15.509 3.282 1.00 . A A . 91 SER C 1 1
13 22977 1 1 91 SER CA C -8.125 -16.367 2.029 1.00 . A A . 91 SER CA 1 1
13 22978 1 1 91 SER CB C -9.064 -17.542 2.310 1.00 . A A . 91 SER CB 1 1
13 22979 1 1 91 SER H H -6.614 -17.808 1.670 1.00 . A A . 91 SER H 1 1
13 22980 1 1 91 SER HA H -8.544 -15.763 1.240 1.00 . A A . 91 SER HA 1 1
13 22981 1 1 91 SER HB2 H -9.806 -17.241 3.034 1.00 . A A . 91 SER HB2 1 1
13 22982 1 1 91 SER HB3 H -9.554 -17.835 1.392 1.00 . A A . 91 SER HB3 1 1
13 22983 1 1 91 SER HG H -8.451 -19.401 2.227 1.00 . A A . 91 SER HG 1 1
13 22984 1 1 91 SER N N -6.826 -16.855 1.579 1.00 . A A . 91 SER N 1 1
13 22985 1 1 91 SER O O -8.808 -14.641 3.553 1.00 . A A . 91 SER O 1 1
13 22986 1 1 91 SER OG O -8.351 -18.654 2.822 1.00 . A A . 91 SER OG 1 1
13 22987 1 1 92 VAL C C -6.546 -13.513 4.980 1.00 . A A . 92 VAL C 1 1
13 22988 1 1 92 VAL CA C -6.659 -15.007 5.265 1.00 . A A . 92 VAL CA 1 1
13 22989 1 1 92 VAL CB C -5.368 -15.485 5.955 1.00 . A A . 92 VAL CB 1 1
13 22990 1 1 92 VAL CG1 C -4.150 -15.131 5.115 1.00 . A A . 92 VAL CG1 1 1
13 22991 1 1 92 VAL CG2 C -5.256 -14.886 7.349 1.00 . A A . 92 VAL CG2 1 1
13 22992 1 1 92 VAL H H -6.290 -16.461 3.772 1.00 . A A . 92 VAL H 1 1
13 22993 1 1 92 VAL HA H -7.485 -15.174 5.939 1.00 . A A . 92 VAL HA 1 1
13 22994 1 1 92 VAL HB H -5.411 -16.560 6.051 1.00 . A A . 92 VAL HB 1 1
13 22995 1 1 92 VAL HG11 H -3.640 -14.288 5.558 1.00 . A A . 92 VAL HG11 1 1
13 22996 1 1 92 VAL HG12 H -3.481 -15.978 5.075 1.00 . A A . 92 VAL HG12 1 1
13 22997 1 1 92 VAL HG13 H -4.465 -14.875 4.114 1.00 . A A . 92 VAL HG13 1 1
13 22998 1 1 92 VAL HG21 H -6.224 -14.907 7.827 1.00 . A A . 92 VAL HG21 1 1
13 22999 1 1 92 VAL HG22 H -4.552 -15.461 7.933 1.00 . A A . 92 VAL HG22 1 1
13 23000 1 1 92 VAL HG23 H -4.912 -13.865 7.276 1.00 . A A . 92 VAL HG23 1 1
13 23001 1 1 92 VAL N N -6.916 -15.758 4.041 1.00 . A A . 92 VAL N 1 1
13 23002 1 1 92 VAL O O -6.766 -12.685 5.864 1.00 . A A . 92 VAL O 1 1
13 23003 1 1 93 TRP C C -7.418 -11.082 3.318 1.00 . A A . 93 TRP C 1 1
13 23004 1 1 93 TRP CA C -6.064 -11.782 3.340 1.00 . A A . 93 TRP CA 1 1
13 23005 1 1 93 TRP CB C -5.406 -11.691 1.962 1.00 . A A . 93 TRP CB 1 1
13 23006 1 1 93 TRP CD1 C -3.015 -12.465 1.459 1.00 . A A . 93 TRP CD1 1 1
13 23007 1 1 93 TRP CD2 C -3.139 -10.592 2.681 1.00 . A A . 93 TRP CD2 1 1
13 23008 1 1 93 TRP CE2 C -1.781 -10.907 2.477 1.00 . A A . 93 TRP CE2 1 1
13 23009 1 1 93 TRP CE3 C -3.461 -9.453 3.423 1.00 . A A . 93 TRP CE3 1 1
13 23010 1 1 93 TRP CG C -3.912 -11.601 2.021 1.00 . A A . 93 TRP CG 1 1
13 23011 1 1 93 TRP CH2 C -1.095 -9.014 3.712 1.00 . A A . 93 TRP CH2 1 1
13 23012 1 1 93 TRP CZ2 C -0.750 -10.124 2.990 1.00 . A A . 93 TRP CZ2 1 1
13 23013 1 1 93 TRP CZ3 C -2.438 -8.677 3.931 1.00 . A A . 93 TRP CZ3 1 1
13 23014 1 1 93 TRP H H -6.042 -13.883 3.081 1.00 . A A . 93 TRP H 1 1
13 23015 1 1 93 TRP HA H -5.429 -11.291 4.063 1.00 . A A . 93 TRP HA 1 1
13 23016 1 1 93 TRP HB2 H -5.665 -12.567 1.387 1.00 . A A . 93 TRP HB2 1 1
13 23017 1 1 93 TRP HB3 H -5.773 -10.811 1.453 1.00 . A A . 93 TRP HB3 1 1
13 23018 1 1 93 TRP HD1 H -3.289 -13.340 0.890 1.00 . A A . 93 TRP HD1 1 1
13 23019 1 1 93 TRP HE1 H -0.915 -12.508 1.433 1.00 . A A . 93 TRP HE1 1 1
13 23020 1 1 93 TRP HE3 H -4.490 -9.176 3.602 1.00 . A A . 93 TRP HE3 1 1
13 23021 1 1 93 TRP HH2 H -0.329 -8.379 4.128 1.00 . A A . 93 TRP HH2 1 1
13 23022 1 1 93 TRP HZ2 H 0.289 -10.371 2.829 1.00 . A A . 93 TRP HZ2 1 1
13 23023 1 1 93 TRP HZ3 H -2.668 -7.792 4.506 1.00 . A A . 93 TRP HZ3 1 1
13 23024 1 1 93 TRP N N -6.204 -13.177 3.741 1.00 . A A . 93 TRP N 1 1
13 23025 1 1 93 TRP NE1 N -1.732 -12.054 1.730 1.00 . A A . 93 TRP NE1 1 1
13 23026 1 1 93 TRP O O -7.521 -9.900 3.641 1.00 . A A . 93 TRP O 1 1
13 23027 1 1 94 ASN C C -10.231 -10.721 4.228 1.00 . A A . 94 ASN C 1 1
13 23028 1 1 94 ASN CA C -9.803 -11.269 2.871 1.00 . A A . 94 ASN CA 1 1
13 23029 1 1 94 ASN CB C -10.793 -12.340 2.407 1.00 . A A . 94 ASN CB 1 1
13 23030 1 1 94 ASN CG C -10.801 -12.504 0.898 1.00 . A A . 94 ASN CG 1 1
13 23031 1 1 94 ASN H H -8.309 -12.758 2.689 1.00 . A A . 94 ASN H 1 1
13 23032 1 1 94 ASN HA H -9.797 -10.462 2.155 1.00 . A A . 94 ASN HA 1 1
13 23033 1 1 94 ASN HB2 H -10.523 -13.288 2.850 1.00 . A A . 94 ASN HB2 1 1
13 23034 1 1 94 ASN HB3 H -11.787 -12.068 2.726 1.00 . A A . 94 ASN HB3 1 1
13 23035 1 1 94 ASN HD21 H -8.813 -12.521 0.864 1.00 . A A . 94 ASN HD21 1 1
13 23036 1 1 94 ASN HD22 H -9.592 -12.682 -0.670 1.00 . A A . 94 ASN HD22 1 1
13 23037 1 1 94 ASN N N -8.455 -11.821 2.934 1.00 . A A . 94 ASN N 1 1
13 23038 1 1 94 ASN ND2 N -9.615 -12.577 0.304 1.00 . A A . 94 ASN ND2 1 1
13 23039 1 1 94 ASN O O -10.847 -9.659 4.313 1.00 . A A . 94 ASN O 1 1
13 23040 1 1 94 ASN OD1 O -11.862 -12.565 0.276 1.00 . A A . 94 ASN OD1 1 1
13 23041 1 1 95 MET C C -9.388 -9.861 7.088 1.00 . A A . 95 MET C 1 1
13 23042 1 1 95 MET CA C -10.249 -11.038 6.641 1.00 . A A . 95 MET CA 1 1
13 23043 1 1 95 MET CB C -10.083 -12.206 7.615 1.00 . A A . 95 MET CB 1 1
13 23044 1 1 95 MET CE C -9.426 -15.596 8.461 1.00 . A A . 95 MET CE 1 1
13 23045 1 1 95 MET CG C -10.644 -13.518 7.090 1.00 . A A . 95 MET CG 1 1
13 23046 1 1 95 MET H H -9.410 -12.290 5.156 1.00 . A A . 95 MET H 1 1
13 23047 1 1 95 MET HA H -11.284 -10.729 6.637 1.00 . A A . 95 MET HA 1 1
13 23048 1 1 95 MET HB2 H -9.031 -12.345 7.815 1.00 . A A . 95 MET HB2 1 1
13 23049 1 1 95 MET HB3 H -10.589 -11.965 8.538 1.00 . A A . 95 MET HB3 1 1
13 23050 1 1 95 MET HE1 H -8.627 -14.912 8.702 1.00 . A A . 95 MET HE1 1 1
13 23051 1 1 95 MET HE2 H -9.481 -16.367 9.215 1.00 . A A . 95 MET HE2 1 1
13 23052 1 1 95 MET HE3 H -9.237 -16.047 7.497 1.00 . A A . 95 MET HE3 1 1
13 23053 1 1 95 MET HG2 H -11.566 -13.316 6.566 1.00 . A A . 95 MET HG2 1 1
13 23054 1 1 95 MET HG3 H -9.931 -13.951 6.407 1.00 . A A . 95 MET HG3 1 1
13 23055 1 1 95 MET N N -9.901 -11.452 5.288 1.00 . A A . 95 MET N 1 1
13 23056 1 1 95 MET O O -9.858 -8.968 7.792 1.00 . A A . 95 MET O 1 1
13 23057 1 1 95 MET SD S -10.979 -14.705 8.407 1.00 . A A . 95 MET SD 1 1
13 23058 1 1 96 ALA C C -7.769 -7.434 6.670 1.00 . A A . 96 ALA C 1 1
13 23059 1 1 96 ALA CA C -7.198 -8.801 7.033 1.00 . A A . 96 ALA CA 1 1
13 23060 1 1 96 ALA CB C -5.857 -9.014 6.346 1.00 . A A . 96 ALA CB 1 1
13 23061 1 1 96 ALA H H -7.808 -10.609 6.118 1.00 . A A . 96 ALA H 1 1
13 23062 1 1 96 ALA HA H -7.039 -8.841 8.101 1.00 . A A . 96 ALA HA 1 1
13 23063 1 1 96 ALA HB1 H -5.976 -9.721 5.537 1.00 . A A . 96 ALA HB1 1 1
13 23064 1 1 96 ALA HB2 H -5.499 -8.074 5.954 1.00 . A A . 96 ALA HB2 1 1
13 23065 1 1 96 ALA HB3 H -5.145 -9.402 7.060 1.00 . A A . 96 ALA HB3 1 1
13 23066 1 1 96 ALA N N -8.125 -9.869 6.676 1.00 . A A . 96 ALA N 1 1
13 23067 1 1 96 ALA O O -7.702 -6.493 7.460 1.00 . A A . 96 ALA O 1 1
13 23068 1 1 97 PHE C C -10.038 -5.626 5.922 1.00 . A A . 97 PHE C 1 1
13 23069 1 1 97 PHE CA C -8.910 -6.081 5.001 1.00 . A A . 97 PHE CA 1 1
13 23070 1 1 97 PHE CB C -9.435 -6.240 3.573 1.00 . A A . 97 PHE CB 1 1
13 23071 1 1 97 PHE CD1 C -9.477 -3.768 3.142 1.00 . A A . 97 PHE CD1 1 1
13 23072 1 1 97 PHE CD2 C -11.339 -5.075 2.424 1.00 . A A . 97 PHE CD2 1 1
13 23073 1 1 97 PHE CE1 C -10.084 -2.629 2.649 1.00 . A A . 97 PHE CE1 1 1
13 23074 1 1 97 PHE CE2 C -11.950 -3.939 1.929 1.00 . A A . 97 PHE CE2 1 1
13 23075 1 1 97 PHE CG C -10.097 -5.003 3.036 1.00 . A A . 97 PHE CG 1 1
13 23076 1 1 97 PHE CZ C -11.322 -2.714 2.040 1.00 . A A . 97 PHE CZ 1 1
13 23077 1 1 97 PHE H H -8.352 -8.119 4.884 1.00 . A A . 97 PHE H 1 1
13 23078 1 1 97 PHE HA H -8.133 -5.333 5.007 1.00 . A A . 97 PHE HA 1 1
13 23079 1 1 97 PHE HB2 H -8.613 -6.485 2.918 1.00 . A A . 97 PHE HB2 1 1
13 23080 1 1 97 PHE HB3 H -10.159 -7.041 3.551 1.00 . A A . 97 PHE HB3 1 1
13 23081 1 1 97 PHE HD1 H -8.510 -3.700 3.615 1.00 . A A . 97 PHE HD1 1 1
13 23082 1 1 97 PHE HD2 H -11.832 -6.034 2.335 1.00 . A A . 97 PHE HD2 1 1
13 23083 1 1 97 PHE HE1 H -9.591 -1.672 2.737 1.00 . A A . 97 PHE HE1 1 1
13 23084 1 1 97 PHE HE2 H -12.918 -4.009 1.454 1.00 . A A . 97 PHE HE2 1 1
13 23085 1 1 97 PHE HZ H -11.798 -1.825 1.656 1.00 . A A . 97 PHE HZ 1 1
13 23086 1 1 97 PHE N N -8.329 -7.332 5.469 1.00 . A A . 97 PHE N 1 1
13 23087 1 1 97 PHE O O -10.159 -4.441 6.237 1.00 . A A . 97 PHE O 1 1
13 23088 1 1 98 ASP C C -11.485 -5.850 8.614 1.00 . A A . 98 ASP C 1 1
13 23089 1 1 98 ASP CA C -11.982 -6.274 7.235 1.00 . A A . 98 ASP CA 1 1
13 23090 1 1 98 ASP CB C -12.901 -7.489 7.362 1.00 . A A . 98 ASP CB 1 1
13 23091 1 1 98 ASP CG C -14.203 -7.160 8.065 1.00 . A A . 98 ASP CG 1 1
13 23092 1 1 98 ASP H H -10.715 -7.501 6.063 1.00 . A A . 98 ASP H 1 1
13 23093 1 1 98 ASP HA H -12.538 -5.458 6.801 1.00 . A A . 98 ASP HA 1 1
13 23094 1 1 98 ASP HB2 H -13.132 -7.864 6.376 1.00 . A A . 98 ASP HB2 1 1
13 23095 1 1 98 ASP HB3 H -12.393 -8.260 7.925 1.00 . A A . 98 ASP HB3 1 1
13 23096 1 1 98 ASP N N -10.863 -6.575 6.350 1.00 . A A . 98 ASP N 1 1
13 23097 1 1 98 ASP O O -12.091 -5.003 9.270 1.00 . A A . 98 ASP O 1 1
13 23098 1 1 98 ASP OD1 O -14.151 -6.592 9.177 1.00 . A A . 98 ASP OD1 1 1
13 23099 1 1 98 ASP OD2 O -15.275 -7.470 7.505 1.00 . A A . 98 ASP OD2 1 1
13 23100 1 1 99 PHE C C -9.462 -4.646 10.449 1.00 . A A . 99 PHE C 1 1
13 23101 1 1 99 PHE CA C -9.801 -6.131 10.349 1.00 . A A . 99 PHE CA 1 1
13 23102 1 1 99 PHE CB C -8.545 -6.970 10.589 1.00 . A A . 99 PHE CB 1 1
13 23103 1 1 99 PHE CD1 C -7.974 -6.737 13.021 1.00 . A A . 99 PHE CD1 1 1
13 23104 1 1 99 PHE CD2 C -6.567 -5.668 11.420 1.00 . A A . 99 PHE CD2 1 1
13 23105 1 1 99 PHE CE1 C -7.178 -6.257 14.044 1.00 . A A . 99 PHE CE1 1 1
13 23106 1 1 99 PHE CE2 C -5.768 -5.185 12.439 1.00 . A A . 99 PHE CE2 1 1
13 23107 1 1 99 PHE CG C -7.679 -6.448 11.699 1.00 . A A . 99 PHE CG 1 1
13 23108 1 1 99 PHE CZ C -6.074 -5.481 13.753 1.00 . A A . 99 PHE CZ 1 1
13 23109 1 1 99 PHE H H -9.941 -7.112 8.478 1.00 . A A . 99 PHE H 1 1
13 23110 1 1 99 PHE HA H -10.534 -6.372 11.102 1.00 . A A . 99 PHE HA 1 1
13 23111 1 1 99 PHE HB2 H -8.837 -7.978 10.843 1.00 . A A . 99 PHE HB2 1 1
13 23112 1 1 99 PHE HB3 H -7.954 -6.988 9.685 1.00 . A A . 99 PHE HB3 1 1
13 23113 1 1 99 PHE HD1 H -8.837 -7.344 13.251 1.00 . A A . 99 PHE HD1 1 1
13 23114 1 1 99 PHE HD2 H -6.327 -5.436 10.391 1.00 . A A . 99 PHE HD2 1 1
13 23115 1 1 99 PHE HE1 H -7.418 -6.490 15.071 1.00 . A A . 99 PHE HE1 1 1
13 23116 1 1 99 PHE HE2 H -4.905 -4.578 12.207 1.00 . A A . 99 PHE HE2 1 1
13 23117 1 1 99 PHE HZ H -5.450 -5.104 14.550 1.00 . A A . 99 PHE HZ 1 1
13 23118 1 1 99 PHE N N -10.379 -6.445 9.047 1.00 . A A . 99 PHE N 1 1
13 23119 1 1 99 PHE O O -9.774 -3.994 11.446 1.00 . A A . 99 PHE O 1 1
13 23120 1 1 100 ILE C C -9.669 -1.813 9.315 1.00 . A A . 100 ILE C 1 1
13 23121 1 1 100 ILE CA C -8.440 -2.714 9.381 1.00 . A A . 100 ILE CA 1 1
13 23122 1 1 100 ILE CB C -7.524 -2.404 8.183 1.00 . A A . 100 ILE CB 1 1
13 23123 1 1 100 ILE CD1 C -5.849 -3.836 6.909 1.00 . A A . 100 ILE CD1 1 1
13 23124 1 1 100 ILE CG1 C -6.257 -3.259 8.247 1.00 . A A . 100 ILE CG1 1 1
13 23125 1 1 100 ILE CG2 C -7.170 -0.925 8.156 1.00 . A A . 100 ILE CG2 1 1
13 23126 1 1 100 ILE H H -8.601 -4.691 8.646 1.00 . A A . 100 ILE H 1 1
13 23127 1 1 100 ILE HA H -7.897 -2.497 10.290 1.00 . A A . 100 ILE HA 1 1
13 23128 1 1 100 ILE HB H -8.062 -2.637 7.277 1.00 . A A . 100 ILE HB 1 1
13 23129 1 1 100 ILE HD11 H -6.057 -3.119 6.129 1.00 . A A . 100 ILE HD11 1 1
13 23130 1 1 100 ILE HD12 H -4.793 -4.061 6.920 1.00 . A A . 100 ILE HD12 1 1
13 23131 1 1 100 ILE HD13 H -6.408 -4.742 6.723 1.00 . A A . 100 ILE HD13 1 1
13 23132 1 1 100 ILE HG12 H -5.441 -2.656 8.610 1.00 . A A . 100 ILE HG12 1 1
13 23133 1 1 100 ILE HG13 H -6.422 -4.083 8.928 1.00 . A A . 100 ILE HG13 1 1
13 23134 1 1 100 ILE HG21 H -7.453 -0.469 9.093 1.00 . A A . 100 ILE HG21 1 1
13 23135 1 1 100 ILE HG22 H -6.107 -0.812 8.009 1.00 . A A . 100 ILE HG22 1 1
13 23136 1 1 100 ILE HG23 H -7.699 -0.443 7.346 1.00 . A A . 100 ILE HG23 1 1
13 23137 1 1 100 ILE N N -8.821 -4.120 9.410 1.00 . A A . 100 ILE N 1 1
13 23138 1 1 100 ILE O O -9.728 -0.776 9.976 1.00 . A A . 100 ILE O 1 1
13 23139 1 1 101 LEU C C -12.675 -1.430 9.659 1.00 . A A . 101 LEU C 1 1
13 23140 1 1 101 LEU CA C -11.877 -1.445 8.359 1.00 . A A . 101 LEU CA 1 1
13 23141 1 1 101 LEU CB C -12.730 -2.027 7.231 1.00 . A A . 101 LEU CB 1 1
13 23142 1 1 101 LEU CD1 C -12.751 -2.868 4.870 1.00 . A A . 101 LEU CD1 1 1
13 23143 1 1 101 LEU CD2 C -12.580 -0.413 5.319 1.00 . A A . 101 LEU CD2 1 1
13 23144 1 1 101 LEU CG C -12.209 -1.805 5.811 1.00 . A A . 101 LEU CG 1 1
13 23145 1 1 101 LEU H H -10.543 -3.050 8.010 1.00 . A A . 101 LEU H 1 1
13 23146 1 1 101 LEU HA H -11.604 -0.432 8.107 1.00 . A A . 101 LEU HA 1 1
13 23147 1 1 101 LEU HB2 H -12.808 -3.092 7.391 1.00 . A A . 101 LEU HB2 1 1
13 23148 1 1 101 LEU HB3 H -13.714 -1.583 7.297 1.00 . A A . 101 LEU HB3 1 1
13 23149 1 1 101 LEU HD11 H -13.276 -2.394 4.055 1.00 . A A . 101 LEU HD11 1 1
13 23150 1 1 101 LEU HD12 H -13.429 -3.513 5.407 1.00 . A A . 101 LEU HD12 1 1
13 23151 1 1 101 LEU HD13 H -11.932 -3.454 4.479 1.00 . A A . 101 LEU HD13 1 1
13 23152 1 1 101 LEU HD21 H -12.403 -0.350 4.255 1.00 . A A . 101 LEU HD21 1 1
13 23153 1 1 101 LEU HD22 H -11.975 0.322 5.829 1.00 . A A . 101 LEU HD22 1 1
13 23154 1 1 101 LEU HD23 H -13.624 -0.227 5.522 1.00 . A A . 101 LEU HD23 1 1
13 23155 1 1 101 LEU HG H -11.130 -1.882 5.815 1.00 . A A . 101 LEU HG 1 1
13 23156 1 1 101 LEU N N -10.647 -2.216 8.512 1.00 . A A . 101 LEU N 1 1
13 23157 1 1 101 LEU O O -13.294 -0.425 10.007 1.00 . A A . 101 LEU O 1 1
13 23158 1 1 102 ASP C C -12.885 -1.619 12.637 1.00 . A A . 102 ASP C 1 1
13 23159 1 1 102 ASP CA C -13.372 -2.664 11.638 1.00 . A A . 102 ASP CA 1 1
13 23160 1 1 102 ASP CB C -13.197 -4.067 12.223 1.00 . A A . 102 ASP CB 1 1
13 23161 1 1 102 ASP CG C -14.423 -4.533 12.985 1.00 . A A . 102 ASP CG 1 1
13 23162 1 1 102 ASP H H -12.141 -3.317 10.044 1.00 . A A . 102 ASP H 1 1
13 23163 1 1 102 ASP HA H -14.420 -2.495 11.440 1.00 . A A . 102 ASP HA 1 1
13 23164 1 1 102 ASP HB2 H -13.009 -4.764 11.419 1.00 . A A . 102 ASP HB2 1 1
13 23165 1 1 102 ASP HB3 H -12.354 -4.066 12.897 1.00 . A A . 102 ASP HB3 1 1
13 23166 1 1 102 ASP N N -12.653 -2.550 10.374 1.00 . A A . 102 ASP N 1 1
13 23167 1 1 102 ASP O O -13.619 -1.221 13.540 1.00 . A A . 102 ASP O 1 1
13 23168 1 1 102 ASP OD1 O -15.114 -3.677 13.574 1.00 . A A . 102 ASP OD1 1 1
13 23169 1 1 102 ASP OD2 O -14.688 -5.753 12.993 1.00 . A A . 102 ASP OD2 1 1
13 23170 1 1 103 ASN C C -11.131 1.209 12.733 1.00 . A A . 103 ASN C 1 1
13 23171 1 1 103 ASN CA C -11.057 -0.182 13.355 1.00 . A A . 103 ASN CA 1 1
13 23172 1 1 103 ASN CB C -9.601 -0.537 13.665 1.00 . A A . 103 ASN CB 1 1
13 23173 1 1 103 ASN CG C -9.482 -1.712 14.617 1.00 . A A . 103 ASN CG 1 1
13 23174 1 1 103 ASN H H -11.106 -1.536 11.729 1.00 . A A . 103 ASN H 1 1
13 23175 1 1 103 ASN HA H -11.622 -0.184 14.274 1.00 . A A . 103 ASN HA 1 1
13 23176 1 1 103 ASN HB2 H -9.095 -0.792 12.746 1.00 . A A . 103 ASN HB2 1 1
13 23177 1 1 103 ASN HB3 H -9.116 0.317 14.114 1.00 . A A . 103 ASN HB3 1 1
13 23178 1 1 103 ASN HD21 H -10.204 -2.940 13.229 1.00 . A A . 103 ASN HD21 1 1
13 23179 1 1 103 ASN HD22 H -9.803 -3.669 14.743 1.00 . A A . 103 ASN HD22 1 1
13 23180 1 1 103 ASN N N -11.642 -1.180 12.467 1.00 . A A . 103 ASN N 1 1
13 23181 1 1 103 ASN ND2 N -9.869 -2.893 14.149 1.00 . A A . 103 ASN ND2 1 1
13 23182 1 1 103 ASN O O -11.427 2.190 13.415 1.00 . A A . 103 ASN O 1 1
13 23183 1 1 103 ASN OD1 O -9.049 -1.558 15.759 1.00 . A A . 103 ASN OD1 1 1
13 23184 1 1 104 VAL C C -12.332 3.036 10.526 1.00 . A A . 104 VAL C 1 1
13 23185 1 1 104 VAL CA C -10.898 2.557 10.720 1.00 . A A . 104 VAL CA 1 1
13 23186 1 1 104 VAL CB C -10.214 2.447 9.343 1.00 . A A . 104 VAL CB 1 1
13 23187 1 1 104 VAL CG1 C -10.379 3.742 8.561 1.00 . A A . 104 VAL CG1 1 1
13 23188 1 1 104 VAL CG2 C -8.743 2.095 9.506 1.00 . A A . 104 VAL CG2 1 1
13 23189 1 1 104 VAL H H -10.629 0.470 10.945 1.00 . A A . 104 VAL H 1 1
13 23190 1 1 104 VAL HA H -10.360 3.287 11.307 1.00 . A A . 104 VAL HA 1 1
13 23191 1 1 104 VAL HB H -10.693 1.654 8.789 1.00 . A A . 104 VAL HB 1 1
13 23192 1 1 104 VAL HG11 H -11.427 3.912 8.364 1.00 . A A . 104 VAL HG11 1 1
13 23193 1 1 104 VAL HG12 H -9.981 4.563 9.138 1.00 . A A . 104 VAL HG12 1 1
13 23194 1 1 104 VAL HG13 H -9.845 3.666 7.625 1.00 . A A . 104 VAL HG13 1 1
13 23195 1 1 104 VAL HG21 H -8.363 1.703 8.575 1.00 . A A . 104 VAL HG21 1 1
13 23196 1 1 104 VAL HG22 H -8.189 2.983 9.776 1.00 . A A . 104 VAL HG22 1 1
13 23197 1 1 104 VAL HG23 H -8.634 1.353 10.282 1.00 . A A . 104 VAL HG23 1 1
13 23198 1 1 104 VAL N N -10.859 1.286 11.434 1.00 . A A . 104 VAL N 1 1
13 23199 1 1 104 VAL O O -12.700 4.120 10.979 1.00 . A A . 104 VAL O 1 1
13 23200 1 1 105 GLN C C -15.220 3.022 10.878 1.00 . A A . 105 GLN C 1 1
13 23201 1 1 105 GLN CA C -14.530 2.563 9.598 1.00 . A A . 105 GLN CA 1 1
13 23202 1 1 105 GLN CB C -15.272 1.363 9.006 1.00 . A A . 105 GLN CB 1 1
13 23203 1 1 105 GLN CD C -14.808 1.714 6.548 1.00 . A A . 105 GLN CD 1 1
13 23204 1 1 105 GLN CG C -14.625 0.807 7.749 1.00 . A A . 105 GLN CG 1 1
13 23205 1 1 105 GLN H H -12.783 1.372 9.516 1.00 . A A . 105 GLN H 1 1
13 23206 1 1 105 GLN HA H -14.549 3.373 8.884 1.00 . A A . 105 GLN HA 1 1
13 23207 1 1 105 GLN HB2 H -15.307 0.577 9.746 1.00 . A A . 105 GLN HB2 1 1
13 23208 1 1 105 GLN HB3 H -16.281 1.663 8.763 1.00 . A A . 105 GLN HB3 1 1
13 23209 1 1 105 GLN HE21 H -13.218 2.782 7.082 1.00 . A A . 105 GLN HE21 1 1
13 23210 1 1 105 GLN HE22 H -14.021 3.299 5.643 1.00 . A A . 105 GLN HE22 1 1
13 23211 1 1 105 GLN HG2 H -13.567 0.683 7.928 1.00 . A A . 105 GLN HG2 1 1
13 23212 1 1 105 GLN HG3 H -15.067 -0.154 7.527 1.00 . A A . 105 GLN HG3 1 1
13 23213 1 1 105 GLN N N -13.136 2.222 9.851 1.00 . A A . 105 GLN N 1 1
13 23214 1 1 105 GLN NE2 N -13.928 2.699 6.410 1.00 . A A . 105 GLN NE2 1 1
13 23215 1 1 105 GLN O O -16.157 3.820 10.840 1.00 . A A . 105 GLN O 1 1
13 23216 1 1 105 GLN OE1 O -15.730 1.531 5.753 1.00 . A A . 105 GLN OE1 1 1
13 23217 1 1 106 VAL C C -14.965 4.302 13.686 1.00 . A A . 106 VAL C 1 1
13 23218 1 1 106 VAL CA C -15.322 2.869 13.305 1.00 . A A . 106 VAL CA 1 1
13 23219 1 1 106 VAL CB C -14.837 1.918 14.416 1.00 . A A . 106 VAL CB 1 1
13 23220 1 1 106 VAL CG1 C -14.963 2.580 15.779 1.00 . A A . 106 VAL CG1 1 1
13 23221 1 1 106 VAL CG2 C -15.614 0.611 14.375 1.00 . A A . 106 VAL CG2 1 1
13 23222 1 1 106 VAL H H -14.003 1.880 11.979 1.00 . A A . 106 VAL H 1 1
13 23223 1 1 106 VAL HA H -16.397 2.782 13.232 1.00 . A A . 106 VAL HA 1 1
13 23224 1 1 106 VAL HB H -13.793 1.698 14.243 1.00 . A A . 106 VAL HB 1 1
13 23225 1 1 106 VAL HG11 H -14.166 3.299 15.905 1.00 . A A . 106 VAL HG11 1 1
13 23226 1 1 106 VAL HG12 H -15.917 3.082 15.849 1.00 . A A . 106 VAL HG12 1 1
13 23227 1 1 106 VAL HG13 H -14.893 1.829 16.552 1.00 . A A . 106 VAL HG13 1 1
13 23228 1 1 106 VAL HG21 H -16.601 0.767 14.782 1.00 . A A . 106 VAL HG21 1 1
13 23229 1 1 106 VAL HG22 H -15.696 0.273 13.352 1.00 . A A . 106 VAL HG22 1 1
13 23230 1 1 106 VAL HG23 H -15.095 -0.135 14.959 1.00 . A A . 106 VAL HG23 1 1
13 23231 1 1 106 VAL N N -14.751 2.511 12.013 1.00 . A A . 106 VAL N 1 1
13 23232 1 1 106 VAL O O -15.844 5.119 13.960 1.00 . A A . 106 VAL O 1 1
13 23233 1 1 107 VAL C C -13.619 6.955 12.999 1.00 . A A . 107 VAL C 1 1
13 23234 1 1 107 VAL CA C -13.196 5.933 14.048 1.00 . A A . 107 VAL CA 1 1
13 23235 1 1 107 VAL CB C -11.664 5.966 14.190 1.00 . A A . 107 VAL CB 1 1
13 23236 1 1 107 VAL CG1 C -10.999 5.422 12.935 1.00 . A A . 107 VAL CG1 1 1
13 23237 1 1 107 VAL CG2 C -11.186 7.379 14.487 1.00 . A A . 107 VAL CG2 1 1
13 23238 1 1 107 VAL H H -13.017 3.904 13.475 1.00 . A A . 107 VAL H 1 1
13 23239 1 1 107 VAL HA H -13.631 6.207 14.998 1.00 . A A . 107 VAL HA 1 1
13 23240 1 1 107 VAL HB H -11.386 5.333 15.021 1.00 . A A . 107 VAL HB 1 1
13 23241 1 1 107 VAL HG11 H -10.971 4.343 12.981 1.00 . A A . 107 VAL HG11 1 1
13 23242 1 1 107 VAL HG12 H -11.560 5.732 12.067 1.00 . A A . 107 VAL HG12 1 1
13 23243 1 1 107 VAL HG13 H -9.990 5.804 12.867 1.00 . A A . 107 VAL HG13 1 1
13 23244 1 1 107 VAL HG21 H -11.482 8.035 13.682 1.00 . A A . 107 VAL HG21 1 1
13 23245 1 1 107 VAL HG22 H -11.627 7.723 15.411 1.00 . A A . 107 VAL HG22 1 1
13 23246 1 1 107 VAL HG23 H -10.110 7.384 14.579 1.00 . A A . 107 VAL HG23 1 1
13 23247 1 1 107 VAL N N -13.670 4.599 13.702 1.00 . A A . 107 VAL N 1 1
13 23248 1 1 107 VAL O O -13.768 8.142 13.296 1.00 . A A . 107 VAL O 1 1
13 23249 1 1 108 LEU C C -15.691 7.750 10.807 1.00 . A A . 108 LEU C 1 1
13 23250 1 1 108 LEU CA C -14.222 7.363 10.675 1.00 . A A . 108 LEU CA 1 1
13 23251 1 1 108 LEU CB C -13.983 6.673 9.331 1.00 . A A . 108 LEU CB 1 1
13 23252 1 1 108 LEU CD1 C -15.764 7.695 7.893 1.00 . A A . 108 LEU CD1 1 1
13 23253 1 1 108 LEU CD2 C -14.915 5.398 7.385 1.00 . A A . 108 LEU CD2 1 1
13 23254 1 1 108 LEU CG C -15.228 6.401 8.486 1.00 . A A . 108 LEU CG 1 1
13 23255 1 1 108 LEU H H -13.681 5.534 11.595 1.00 . A A . 108 LEU H 1 1
13 23256 1 1 108 LEU HA H -13.620 8.258 10.724 1.00 . A A . 108 LEU HA 1 1
13 23257 1 1 108 LEU HB2 H -13.320 7.298 8.752 1.00 . A A . 108 LEU HB2 1 1
13 23258 1 1 108 LEU HB3 H -13.501 5.726 9.527 1.00 . A A . 108 LEU HB3 1 1
13 23259 1 1 108 LEU HD11 H -15.935 7.563 6.836 1.00 . A A . 108 LEU HD11 1 1
13 23260 1 1 108 LEU HD12 H -15.044 8.486 8.045 1.00 . A A . 108 LEU HD12 1 1
13 23261 1 1 108 LEU HD13 H -16.692 7.956 8.380 1.00 . A A . 108 LEU HD13 1 1
13 23262 1 1 108 LEU HD21 H -14.894 5.905 6.432 1.00 . A A . 108 LEU HD21 1 1
13 23263 1 1 108 LEU HD22 H -15.678 4.632 7.369 1.00 . A A . 108 LEU HD22 1 1
13 23264 1 1 108 LEU HD23 H -13.953 4.945 7.573 1.00 . A A . 108 LEU HD23 1 1
13 23265 1 1 108 LEU HG H -15.998 5.978 9.116 1.00 . A A . 108 LEU HG 1 1
13 23266 1 1 108 LEU N N -13.814 6.489 11.770 1.00 . A A . 108 LEU N 1 1
13 23267 1 1 108 LEU O O -16.067 8.890 10.535 1.00 . A A . 108 LEU O 1 1
13 23268 1 1 109 GLN C C -18.197 8.014 12.540 1.00 . A A . 109 GLN C 1 1
13 23269 1 1 109 GLN CA C -17.943 7.039 11.396 1.00 . A A . 109 GLN CA 1 1
13 23270 1 1 109 GLN CB C -18.678 5.723 11.657 1.00 . A A . 109 GLN CB 1 1
13 23271 1 1 109 GLN CD C -19.538 3.556 10.685 1.00 . A A . 109 GLN CD 1 1
13 23272 1 1 109 GLN CG C -18.989 4.938 10.393 1.00 . A A . 109 GLN CG 1 1
13 23273 1 1 109 GLN H H -16.154 5.907 11.427 1.00 . A A . 109 GLN H 1 1
13 23274 1 1 109 GLN HA H -18.315 7.472 10.480 1.00 . A A . 109 GLN HA 1 1
13 23275 1 1 109 GLN HB2 H -18.068 5.105 12.299 1.00 . A A . 109 GLN HB2 1 1
13 23276 1 1 109 GLN HB3 H -19.610 5.940 12.158 1.00 . A A . 109 GLN HB3 1 1
13 23277 1 1 109 GLN HE21 H -17.763 2.966 11.360 1.00 . A A . 109 GLN HE21 1 1
13 23278 1 1 109 GLN HE22 H -19.015 1.776 11.398 1.00 . A A . 109 GLN HE22 1 1
13 23279 1 1 109 GLN HG2 H -19.720 5.484 9.816 1.00 . A A . 109 GLN HG2 1 1
13 23280 1 1 109 GLN HG3 H -18.082 4.836 9.817 1.00 . A A . 109 GLN HG3 1 1
13 23281 1 1 109 GLN N N -16.515 6.796 11.226 1.00 . A A . 109 GLN N 1 1
13 23282 1 1 109 GLN NE2 N -18.686 2.676 11.200 1.00 . A A . 109 GLN NE2 1 1
13 23283 1 1 109 GLN O O -19.051 8.894 12.439 1.00 . A A . 109 GLN O 1 1
13 23284 1 1 109 GLN OE1 O -20.715 3.280 10.451 1.00 . A A . 109 GLN OE1 1 1
13 23285 1 1 110 GLN C C -17.212 10.152 14.454 1.00 . A A . 110 GLN C 1 1
13 23286 1 1 110 GLN CA C -17.598 8.716 14.792 1.00 . A A . 110 GLN CA 1 1
13 23287 1 1 110 GLN CB C -16.738 8.202 15.947 1.00 . A A . 110 GLN CB 1 1
13 23288 1 1 110 GLN CD C -16.520 6.512 17.813 1.00 . A A . 110 GLN CD 1 1
13 23289 1 1 110 GLN CG C -17.204 6.868 16.507 1.00 . A A . 110 GLN CG 1 1
13 23290 1 1 110 GLN H H -16.788 7.130 13.648 1.00 . A A . 110 GLN H 1 1
13 23291 1 1 110 GLN HA H -18.635 8.696 15.091 1.00 . A A . 110 GLN HA 1 1
13 23292 1 1 110 GLN HB2 H -15.721 8.088 15.601 1.00 . A A . 110 GLN HB2 1 1
13 23293 1 1 110 GLN HB3 H -16.757 8.929 16.746 1.00 . A A . 110 GLN HB3 1 1
13 23294 1 1 110 GLN HE21 H -15.257 5.313 16.852 1.00 . A A . 110 GLN HE21 1 1
13 23295 1 1 110 GLN HE22 H -15.045 5.411 18.564 1.00 . A A . 110 GLN HE22 1 1
13 23296 1 1 110 GLN HG2 H -18.269 6.916 16.679 1.00 . A A . 110 GLN HG2 1 1
13 23297 1 1 110 GLN HG3 H -16.991 6.095 15.783 1.00 . A A . 110 GLN HG3 1 1
13 23298 1 1 110 GLN N N -17.451 7.850 13.628 1.00 . A A . 110 GLN N 1 1
13 23299 1 1 110 GLN NE2 N -15.505 5.659 17.736 1.00 . A A . 110 GLN NE2 1 1
13 23300 1 1 110 GLN O O -17.511 11.080 15.206 1.00 . A A . 110 GLN O 1 1
13 23301 1 1 110 GLN OE1 O -16.900 6.997 18.878 1.00 . A A . 110 GLN OE1 1 1
13 23302 1 1 111 THR C C -17.122 12.263 11.912 1.00 . A A . 111 THR C 1 1
13 23303 1 1 111 THR CA C -16.116 11.651 12.881 1.00 . A A . 111 THR CA 1 1
13 23304 1 1 111 THR CB C -14.734 11.598 12.202 1.00 . A A . 111 THR CB 1 1
13 23305 1 1 111 THR CG2 C -14.346 12.965 11.657 1.00 . A A . 111 THR CG2 1 1
13 23306 1 1 111 THR H H -16.335 9.550 12.762 1.00 . A A . 111 THR H 1 1
13 23307 1 1 111 THR HA H -16.040 12.283 13.754 1.00 . A A . 111 THR HA 1 1
13 23308 1 1 111 THR HB H -14.780 10.898 11.380 1.00 . A A . 111 THR HB 1 1
13 23309 1 1 111 THR HG1 H -13.970 11.474 14.016 1.00 . A A . 111 THR HG1 1 1
13 23310 1 1 111 THR HG21 H -14.336 13.685 12.462 1.00 . A A . 111 THR HG21 1 1
13 23311 1 1 111 THR HG22 H -15.063 13.270 10.909 1.00 . A A . 111 THR HG22 1 1
13 23312 1 1 111 THR HG23 H -13.364 12.909 11.212 1.00 . A A . 111 THR HG23 1 1
13 23313 1 1 111 THR N N -16.545 10.329 13.317 1.00 . A A . 111 THR N 1 1
13 23314 1 1 111 THR O O -17.693 13.320 12.182 1.00 . A A . 111 THR O 1 1
13 23315 1 1 111 THR OG1 O -13.745 11.155 13.139 1.00 . A A . 111 THR OG1 1 1
13 23316 1 1 112 TYR C C -19.574 11.284 9.825 1.00 . A A . 112 TYR C 1 1
13 23317 1 1 112 TYR CA C -18.270 12.073 9.776 1.00 . A A . 112 TYR CA 1 1
13 23318 1 1 112 TYR CB C -17.649 11.968 8.383 1.00 . A A . 112 TYR CB 1 1
13 23319 1 1 112 TYR CD1 C -15.163 11.562 8.571 1.00 . A A . 112 TYR CD1 1 1
13 23320 1 1 112 TYR CD2 C -15.905 13.758 8.017 1.00 . A A . 112 TYR CD2 1 1
13 23321 1 1 112 TYR CE1 C -13.850 11.987 8.519 1.00 . A A . 112 TYR CE1 1 1
13 23322 1 1 112 TYR CE2 C -14.595 14.192 7.960 1.00 . A A . 112 TYR CE2 1 1
13 23323 1 1 112 TYR CG C -16.213 12.438 8.323 1.00 . A A . 112 TYR CG 1 1
13 23324 1 1 112 TYR CZ C -13.571 13.303 8.213 1.00 . A A . 112 TYR CZ 1 1
13 23325 1 1 112 TYR H H -16.848 10.757 10.628 1.00 . A A . 112 TYR H 1 1
13 23326 1 1 112 TYR HA H -18.482 13.111 9.987 1.00 . A A . 112 TYR HA 1 1
13 23327 1 1 112 TYR HB2 H -17.673 10.938 8.062 1.00 . A A . 112 TYR HB2 1 1
13 23328 1 1 112 TYR HB3 H -18.224 12.568 7.693 1.00 . A A . 112 TYR HB3 1 1
13 23329 1 1 112 TYR HD1 H -15.385 10.531 8.810 1.00 . A A . 112 TYR HD1 1 1
13 23330 1 1 112 TYR HD2 H -16.710 14.452 7.820 1.00 . A A . 112 TYR HD2 1 1
13 23331 1 1 112 TYR HE1 H -13.048 11.291 8.715 1.00 . A A . 112 TYR HE1 1 1
13 23332 1 1 112 TYR HE2 H -14.376 15.223 7.721 1.00 . A A . 112 TYR HE2 1 1
13 23333 1 1 112 TYR HH H -11.848 13.388 7.363 1.00 . A A . 112 TYR HH 1 1
13 23334 1 1 112 TYR N N -17.334 11.594 10.786 1.00 . A A . 112 TYR N 1 1
13 23335 1 1 112 TYR O O -20.661 11.852 9.725 1.00 . A A . 112 TYR O 1 1
13 23336 1 1 112 TYR OH O -12.264 13.731 8.158 1.00 . A A . 112 TYR OH 1 1
13 23337 1 1 113 GLY C C -20.763 8.221 8.824 1.00 . A A . 113 GLY C 1 1
13 23338 1 1 113 GLY CA C -20.634 9.120 10.039 1.00 . A A . 113 GLY CA 1 1
13 23339 1 1 113 GLY H H -18.565 9.570 10.052 1.00 . A A . 113 GLY H 1 1
13 23340 1 1 113 GLY HA2 H -20.577 8.506 10.924 1.00 . A A . 113 GLY HA2 1 1
13 23341 1 1 113 GLY HA3 H -21.512 9.747 10.102 1.00 . A A . 113 GLY HA3 1 1
13 23342 1 1 113 GLY N N -19.457 9.968 9.978 1.00 . A A . 113 GLY N 1 1
13 23343 1 1 113 GLY O O -21.538 7.266 8.832 1.00 . A A . 113 GLY O 1 1
13 23344 1 1 114 SER C C -18.966 6.660 6.566 1.00 . A A . 114 SER C 1 1
13 23345 1 1 114 SER CA C -20.038 7.744 6.550 1.00 . A A . 114 SER CA 1 1
13 23346 1 1 114 SER CB C -19.844 8.653 5.334 1.00 . A A . 114 SER CB 1 1
13 23347 1 1 114 SER H H -19.403 9.303 7.835 1.00 . A A . 114 SER H 1 1
13 23348 1 1 114 SER HA H -21.008 7.274 6.485 1.00 . A A . 114 SER HA 1 1
13 23349 1 1 114 SER HB2 H -20.236 9.634 5.555 1.00 . A A . 114 SER HB2 1 1
13 23350 1 1 114 SER HB3 H -18.790 8.728 5.110 1.00 . A A . 114 SER HB3 1 1
13 23351 1 1 114 SER HG H -21.407 8.493 4.164 1.00 . A A . 114 SER HG 1 1
13 23352 1 1 114 SER N N -20.002 8.530 7.779 1.00 . A A . 114 SER N 1 1
13 23353 1 1 114 SER O O -18.297 6.445 7.578 1.00 . A A . 114 SER O 1 1
13 23354 1 1 114 SER OG O -20.517 8.136 4.198 1.00 . A A . 114 SER OG 1 1
13 23355 1 1 115 THR C C -17.352 4.752 3.875 1.00 . A A . 115 THR C 1 1
13 23356 1 1 115 THR CA C -17.816 4.914 5.318 1.00 . A A . 115 THR CA 1 1
13 23357 1 1 115 THR CB C -18.374 3.569 5.820 1.00 . A A . 115 THR CB 1 1
13 23358 1 1 115 THR CG2 C -18.700 3.640 7.305 1.00 . A A . 115 THR CG2 1 1
13 23359 1 1 115 THR H H -19.369 6.196 4.664 1.00 . A A . 115 THR H 1 1
13 23360 1 1 115 THR HA H -16.967 5.180 5.932 1.00 . A A . 115 THR HA 1 1
13 23361 1 1 115 THR HB H -17.625 2.807 5.667 1.00 . A A . 115 THR HB 1 1
13 23362 1 1 115 THR HG1 H -19.338 2.545 4.439 1.00 . A A . 115 THR HG1 1 1
13 23363 1 1 115 THR HG21 H -18.758 2.639 7.708 1.00 . A A . 115 THR HG21 1 1
13 23364 1 1 115 THR HG22 H -19.647 4.140 7.442 1.00 . A A . 115 THR HG22 1 1
13 23365 1 1 115 THR HG23 H -17.924 4.189 7.817 1.00 . A A . 115 THR HG23 1 1
13 23366 1 1 115 THR N N -18.806 5.978 5.435 1.00 . A A . 115 THR N 1 1
13 23367 1 1 115 THR O O -17.776 5.497 2.989 1.00 . A A . 115 THR O 1 1
13 23368 1 1 115 THR OG1 O -19.552 3.223 5.084 1.00 . A A . 115 THR OG1 1 1
13 23369 1 1 116 LEU C C -16.902 2.604 1.524 1.00 . A A . 116 LEU C 1 1
13 23370 1 1 116 LEU CA C -15.961 3.516 2.307 1.00 . A A . 116 LEU CA 1 1
13 23371 1 1 116 LEU CB C -14.572 2.878 2.395 1.00 . A A . 116 LEU CB 1 1
13 23372 1 1 116 LEU CD1 C -13.561 3.646 0.233 1.00 . A A . 116 LEU CD1 1 1
13 23373 1 1 116 LEU CD2 C -13.411 5.097 2.265 1.00 . A A . 116 LEU CD2 1 1
13 23374 1 1 116 LEU CG C -13.432 3.666 1.748 1.00 . A A . 116 LEU CG 1 1
13 23375 1 1 116 LEU H H -16.182 3.216 4.391 1.00 . A A . 116 LEU H 1 1
13 23376 1 1 116 LEU HA H -15.883 4.460 1.792 1.00 . A A . 116 LEU HA 1 1
13 23377 1 1 116 LEU HB2 H -14.333 2.748 3.439 1.00 . A A . 116 LEU HB2 1 1
13 23378 1 1 116 LEU HB3 H -14.622 1.911 1.914 1.00 . A A . 116 LEU HB3 1 1
13 23379 1 1 116 LEU HD11 H -12.583 3.541 -0.211 1.00 . A A . 116 LEU HD11 1 1
13 23380 1 1 116 LEU HD12 H -14.012 4.569 -0.102 1.00 . A A . 116 LEU HD12 1 1
13 23381 1 1 116 LEU HD13 H -14.183 2.814 -0.064 1.00 . A A . 116 LEU HD13 1 1
13 23382 1 1 116 LEU HD21 H -13.655 5.102 3.316 1.00 . A A . 116 LEU HD21 1 1
13 23383 1 1 116 LEU HD22 H -14.139 5.685 1.724 1.00 . A A . 116 LEU HD22 1 1
13 23384 1 1 116 LEU HD23 H -12.427 5.518 2.120 1.00 . A A . 116 LEU HD23 1 1
13 23385 1 1 116 LEU HG H -12.491 3.202 2.008 1.00 . A A . 116 LEU HG 1 1
13 23386 1 1 116 LEU N N -16.481 3.776 3.645 1.00 . A A . 116 LEU N 1 1
13 23387 1 1 116 LEU O O -17.669 1.838 2.107 1.00 . A A . 116 LEU O 1 1
13 23388 1 1 117 LYS C C -16.878 0.731 -1.280 1.00 . A A . 117 LYS C 1 1
13 23389 1 1 117 LYS CA C -17.678 1.874 -0.664 1.00 . A A . 117 LYS CA 1 1
13 23390 1 1 117 LYS CB C -18.296 2.734 -1.770 1.00 . A A . 117 LYS CB 1 1
13 23391 1 1 117 LYS CD C -19.933 0.947 -2.431 1.00 . A A . 117 LYS CD 1 1
13 23392 1 1 117 LYS CE C -19.615 -0.477 -2.861 1.00 . A A . 117 LYS CE 1 1
13 23393 1 1 117 LYS CG C -18.875 1.924 -2.917 1.00 . A A . 117 LYS CG 1 1
13 23394 1 1 117 LYS H H -16.203 3.322 -0.206 1.00 . A A . 117 LYS H 1 1
13 23395 1 1 117 LYS HA H -18.469 1.458 -0.059 1.00 . A A . 117 LYS HA 1 1
13 23396 1 1 117 LYS HB2 H -19.087 3.333 -1.344 1.00 . A A . 117 LYS HB2 1 1
13 23397 1 1 117 LYS HB3 H -17.534 3.388 -2.168 1.00 . A A . 117 LYS HB3 1 1
13 23398 1 1 117 LYS HD2 H -19.978 0.984 -1.353 1.00 . A A . 117 LYS HD2 1 1
13 23399 1 1 117 LYS HD3 H -20.891 1.233 -2.843 1.00 . A A . 117 LYS HD3 1 1
13 23400 1 1 117 LYS HE2 H -18.869 -0.446 -3.639 1.00 . A A . 117 LYS HE2 1 1
13 23401 1 1 117 LYS HE3 H -19.228 -1.018 -2.011 1.00 . A A . 117 LYS HE3 1 1
13 23402 1 1 117 LYS HG2 H -19.324 2.598 -3.631 1.00 . A A . 117 LYS HG2 1 1
13 23403 1 1 117 LYS HG3 H -18.078 1.370 -3.393 1.00 . A A . 117 LYS HG3 1 1
13 23404 1 1 117 LYS HZ1 H -20.556 -1.831 -4.144 1.00 . A A . 117 LYS HZ1 1 1
13 23405 1 1 117 LYS HZ2 H -21.510 -0.494 -3.742 1.00 . A A . 117 LYS HZ2 1 1
13 23406 1 1 117 LYS HZ3 H -21.268 -1.730 -2.612 1.00 . A A . 117 LYS HZ3 1 1
13 23407 1 1 117 LYS N N -16.836 2.692 0.201 1.00 . A A . 117 LYS N 1 1
13 23408 1 1 117 LYS NZ N -20.822 -1.182 -3.375 1.00 . A A . 117 LYS NZ 1 1
13 23409 1 1 117 LYS O O -16.152 0.924 -2.257 1.00 . A A . 117 LYS O 1 1
13 23410 1 1 118 VAL C C -17.283 -2.707 -1.669 1.00 . A A . 118 VAL C 1 1
13 23411 1 1 118 VAL CA C -16.307 -1.634 -1.202 1.00 . A A . 118 VAL CA 1 1
13 23412 1 1 118 VAL CB C -15.386 -2.230 -0.121 1.00 . A A . 118 VAL CB 1 1
13 23413 1 1 118 VAL CG1 C -14.136 -1.379 0.045 1.00 . A A . 118 VAL CG1 1 1
13 23414 1 1 118 VAL CG2 C -16.129 -2.361 1.200 1.00 . A A . 118 VAL CG2 1 1
13 23415 1 1 118 VAL H H -17.608 -0.550 0.069 1.00 . A A . 118 VAL H 1 1
13 23416 1 1 118 VAL HA H -15.695 -1.327 -2.037 1.00 . A A . 118 VAL HA 1 1
13 23417 1 1 118 VAL HB H -15.083 -3.217 -0.439 1.00 . A A . 118 VAL HB 1 1
13 23418 1 1 118 VAL HG11 H -13.271 -1.948 -0.261 1.00 . A A . 118 VAL HG11 1 1
13 23419 1 1 118 VAL HG12 H -14.220 -0.492 -0.567 1.00 . A A . 118 VAL HG12 1 1
13 23420 1 1 118 VAL HG13 H -14.029 -1.093 1.081 1.00 . A A . 118 VAL HG13 1 1
13 23421 1 1 118 VAL HG21 H -15.894 -3.314 1.651 1.00 . A A . 118 VAL HG21 1 1
13 23422 1 1 118 VAL HG22 H -15.828 -1.565 1.864 1.00 . A A . 118 VAL HG22 1 1
13 23423 1 1 118 VAL HG23 H -17.193 -2.299 1.023 1.00 . A A . 118 VAL HG23 1 1
13 23424 1 1 118 VAL N N -17.016 -0.459 -0.706 1.00 . A A . 118 VAL N 1 1
13 23425 1 1 118 VAL O O -17.759 -3.520 -0.876 1.00 . A A . 118 VAL O 1 1
13 23426 1 1 119 THR C C -18.105 -5.100 -3.160 1.00 . A A . 119 THR C 1 1
13 23427 1 1 119 THR CA C -18.498 -3.677 -3.542 1.00 . A A . 119 THR CA 1 1
13 23428 1 1 119 THR CB C -18.547 -3.565 -5.078 1.00 . A A . 119 THR CB 1 1
13 23429 1 1 119 THR CG2 C -17.214 -3.966 -5.692 1.00 . A A . 119 THR CG2 1 1
13 23430 1 1 119 THR H H -17.167 -2.032 -3.548 1.00 . A A . 119 THR H 1 1
13 23431 1 1 119 THR HA H -19.486 -3.471 -3.155 1.00 . A A . 119 THR HA 1 1
13 23432 1 1 119 THR HB H -18.753 -2.538 -5.342 1.00 . A A . 119 THR HB 1 1
13 23433 1 1 119 THR HG1 H -20.411 -4.206 -5.141 1.00 . A A . 119 THR HG1 1 1
13 23434 1 1 119 THR HG21 H -16.463 -4.023 -4.918 1.00 . A A . 119 THR HG21 1 1
13 23435 1 1 119 THR HG22 H -16.919 -3.230 -6.425 1.00 . A A . 119 THR HG22 1 1
13 23436 1 1 119 THR HG23 H -17.313 -4.930 -6.168 1.00 . A A . 119 THR HG23 1 1
13 23437 1 1 119 THR N N -17.578 -2.705 -2.967 1.00 . A A . 119 THR N 1 1
13 23438 1 1 119 THR O O -16.963 -5.321 -2.760 1.00 . A A . 119 THR O 1 1
13 23439 1 1 119 THR OG1 O -19.588 -4.398 -5.598 1.00 . A A . 119 THR OG1 1 1
13 23440 2 2 7 LYS C C 7.284 -6.706 13.899 1.00 . B B . 207 LYS C 1 1
13 23441 2 2 7 LYS CA C 8.355 -6.803 14.981 1.00 . B B . 207 LYS CA 1 1
13 23442 2 2 7 LYS CB C 9.011 -8.185 14.943 1.00 . B B . 207 LYS CB 1 1
13 23443 2 2 7 LYS CD C 11.058 -9.386 14.120 1.00 . B B . 207 LYS CD 1 1
13 23444 2 2 7 LYS CE C 11.737 -9.909 12.864 1.00 . B B . 207 LYS CE 1 1
13 23445 2 2 7 LYS CG C 9.981 -8.367 13.788 1.00 . B B . 207 LYS CG 1 1
13 23446 2 2 7 LYS H H 6.939 -6.975 16.545 1.00 . B B . 207 LYS H 1 1
13 23447 2 2 7 LYS HA H 9.107 -6.052 14.793 1.00 . B B . 207 LYS HA 1 1
13 23448 2 2 7 LYS HB2 H 9.549 -8.340 15.866 1.00 . B B . 207 LYS HB2 1 1
13 23449 2 2 7 LYS HB3 H 8.237 -8.934 14.855 1.00 . B B . 207 LYS HB3 1 1
13 23450 2 2 7 LYS HD2 H 11.802 -8.919 14.749 1.00 . B B . 207 LYS HD2 1 1
13 23451 2 2 7 LYS HD3 H 10.607 -10.215 14.647 1.00 . B B . 207 LYS HD3 1 1
13 23452 2 2 7 LYS HE2 H 12.200 -10.857 13.089 1.00 . B B . 207 LYS HE2 1 1
13 23453 2 2 7 LYS HE3 H 10.988 -10.047 12.098 1.00 . B B . 207 LYS HE3 1 1
13 23454 2 2 7 LYS HG2 H 9.435 -8.705 12.920 1.00 . B B . 207 LYS HG2 1 1
13 23455 2 2 7 LYS HG3 H 10.451 -7.416 13.573 1.00 . B B . 207 LYS HG3 1 1
13 23456 2 2 7 LYS HZ1 H 12.806 -8.990 11.323 1.00 . B B . 207 LYS HZ1 1 1
13 23457 2 2 7 LYS HZ2 H 13.710 -9.238 12.729 1.00 . B B . 207 LYS HZ2 1 1
13 23458 2 2 7 LYS HZ3 H 12.561 -8.000 12.672 1.00 . B B . 207 LYS HZ3 1 1
13 23459 2 2 7 LYS N N 7.787 -6.549 16.299 1.00 . B B . 207 LYS N 1 1
13 23460 2 2 7 LYS NZ N 12.776 -8.967 12.362 1.00 . B B . 207 LYS NZ 1 1
13 23461 2 2 7 LYS O O 6.094 -6.869 14.173 1.00 . B B . 207 LYS O 1 1
13 23462 2 2 8 SER C C 7.547 -6.084 10.243 1.00 . B B . 208 SER C 1 1
13 23463 2 2 8 SER CA C 6.790 -6.323 11.547 1.00 . B B . 208 SER CA 1 1
13 23464 2 2 8 SER CB C 5.801 -5.182 11.792 1.00 . B B . 208 SER CB 1 1
13 23465 2 2 8 SER H H 8.674 -6.324 12.514 1.00 . B B . 208 SER H 1 1
13 23466 2 2 8 SER HA H 6.244 -7.251 11.466 1.00 . B B . 208 SER HA 1 1
13 23467 2 2 8 SER HB2 H 4.844 -5.441 11.366 1.00 . B B . 208 SER HB2 1 1
13 23468 2 2 8 SER HB3 H 5.691 -5.027 12.856 1.00 . B B . 208 SER HB3 1 1
13 23469 2 2 8 SER HG H 5.553 -3.602 10.660 1.00 . B B . 208 SER HG 1 1
13 23470 2 2 8 SER N N 7.713 -6.443 12.668 1.00 . B B . 208 SER N 1 1
13 23471 2 2 8 SER O O 8.759 -5.866 10.247 1.00 . B B . 208 SER O 1 1
13 23472 2 2 8 SER OG O 6.254 -3.978 11.198 1.00 . B B . 208 SER OG 1 1
13 23473 2 2 9 PHE C C 7.635 -4.427 7.549 1.00 . B B . 209 PHE C 1 1
13 23474 2 2 9 PHE CA C 7.426 -5.915 7.819 1.00 . B B . 209 PHE CA 1 1
13 23475 2 2 9 PHE CB C 6.544 -6.524 6.725 1.00 . B B . 209 PHE CB 1 1
13 23476 2 2 9 PHE CD1 C 8.020 -6.833 4.719 1.00 . B B . 209 PHE CD1 1 1
13 23477 2 2 9 PHE CD2 C 6.342 -5.141 4.641 1.00 . B B . 209 PHE CD2 1 1
13 23478 2 2 9 PHE CE1 C 8.421 -6.499 3.440 1.00 . B B . 209 PHE CE1 1 1
13 23479 2 2 9 PHE CE2 C 6.738 -4.802 3.360 1.00 . B B . 209 PHE CE2 1 1
13 23480 2 2 9 PHE CG C 6.977 -6.158 5.335 1.00 . B B . 209 PHE CG 1 1
13 23481 2 2 9 PHE CZ C 7.778 -5.483 2.759 1.00 . B B . 209 PHE CZ 1 1
13 23482 2 2 9 PHE H H 5.861 -6.304 9.191 1.00 . B B . 209 PHE H 1 1
13 23483 2 2 9 PHE HA H 8.385 -6.408 7.812 1.00 . B B . 209 PHE HA 1 1
13 23484 2 2 9 PHE HB2 H 6.572 -7.599 6.809 1.00 . B B . 209 PHE HB2 1 1
13 23485 2 2 9 PHE HB3 H 5.530 -6.181 6.859 1.00 . B B . 209 PHE HB3 1 1
13 23486 2 2 9 PHE HD1 H 8.523 -7.629 5.250 1.00 . B B . 209 PHE HD1 1 1
13 23487 2 2 9 PHE HD2 H 5.527 -4.609 5.111 1.00 . B B . 209 PHE HD2 1 1
13 23488 2 2 9 PHE HE1 H 9.234 -7.033 2.971 1.00 . B B . 209 PHE HE1 1 1
13 23489 2 2 9 PHE HE2 H 6.232 -4.008 2.832 1.00 . B B . 209 PHE HE2 1 1
13 23490 2 2 9 PHE HZ H 8.089 -5.220 1.759 1.00 . B B . 209 PHE HZ 1 1
13 23491 2 2 9 PHE N N 6.824 -6.126 9.130 1.00 . B B . 209 PHE N 1 1
13 23492 2 2 9 PHE O O 8.731 -3.999 7.188 1.00 . B B . 209 PHE O 1 1
13 23493 2 2 10 PHE C C 7.739 -1.573 8.353 1.00 . B B . 210 PHE C 1 1
13 23494 2 2 10 PHE CA C 6.642 -2.206 7.504 1.00 . B B . 210 PHE CA 1 1
13 23495 2 2 10 PHE CB C 5.294 -1.555 7.824 1.00 . B B . 210 PHE CB 1 1
13 23496 2 2 10 PHE CD1 C 4.197 -1.272 5.586 1.00 . B B . 210 PHE CD1 1 1
13 23497 2 2 10 PHE CD2 C 3.229 -2.804 7.135 1.00 . B B . 210 PHE CD2 1 1
13 23498 2 2 10 PHE CE1 C 3.209 -1.570 4.666 1.00 . B B . 210 PHE CE1 1 1
13 23499 2 2 10 PHE CE2 C 2.239 -3.108 6.220 1.00 . B B . 210 PHE CE2 1 1
13 23500 2 2 10 PHE CG C 4.219 -1.884 6.829 1.00 . B B . 210 PHE CG 1 1
13 23501 2 2 10 PHE CZ C 2.228 -2.489 4.985 1.00 . B B . 210 PHE CZ 1 1
13 23502 2 2 10 PHE H H 5.729 -4.045 8.018 1.00 . B B . 210 PHE H 1 1
13 23503 2 2 10 PHE HA H 6.871 -2.044 6.462 1.00 . B B . 210 PHE HA 1 1
13 23504 2 2 10 PHE HB2 H 4.962 -1.893 8.795 1.00 . B B . 210 PHE HB2 1 1
13 23505 2 2 10 PHE HB3 H 5.415 -0.483 7.843 1.00 . B B . 210 PHE HB3 1 1
13 23506 2 2 10 PHE HD1 H 4.964 -0.551 5.336 1.00 . B B . 210 PHE HD1 1 1
13 23507 2 2 10 PHE HD2 H 3.236 -3.287 8.101 1.00 . B B . 210 PHE HD2 1 1
13 23508 2 2 10 PHE HE1 H 3.204 -1.085 3.702 1.00 . B B . 210 PHE HE1 1 1
13 23509 2 2 10 PHE HE2 H 1.473 -3.826 6.471 1.00 . B B . 210 PHE HE2 1 1
13 23510 2 2 10 PHE HZ H 1.456 -2.726 4.268 1.00 . B B . 210 PHE HZ 1 1
13 23511 2 2 10 PHE N N 6.576 -3.645 7.728 1.00 . B B . 210 PHE N 1 1
13 23512 2 2 10 PHE O O 8.271 -0.515 8.013 1.00 . B B . 210 PHE O 1 1
13 23513 2 2 11 ASP C C 10.495 -1.945 9.766 1.00 . B B . 211 ASP C 1 1
13 23514 2 2 11 ASP CA C 9.107 -1.728 10.361 1.00 . B B . 211 ASP CA 1 1
13 23515 2 2 11 ASP CB C 9.007 -2.421 11.721 1.00 . B B . 211 ASP CB 1 1
13 23516 2 2 11 ASP CG C 8.025 -1.735 12.649 1.00 . B B . 211 ASP CG 1 1
13 23517 2 2 11 ASP H H 7.612 -3.063 9.679 1.00 . B B . 211 ASP H 1 1
13 23518 2 2 11 ASP HA H 8.949 -0.669 10.494 1.00 . B B . 211 ASP HA 1 1
13 23519 2 2 11 ASP HB2 H 8.683 -3.441 11.574 1.00 . B B . 211 ASP HB2 1 1
13 23520 2 2 11 ASP HB3 H 9.980 -2.420 12.190 1.00 . B B . 211 ASP HB3 1 1
13 23521 2 2 11 ASP N N 8.073 -2.226 9.461 1.00 . B B . 211 ASP N 1 1
13 23522 2 2 11 ASP O O 11.333 -1.044 9.771 1.00 . B B . 211 ASP O 1 1
13 23523 2 2 11 ASP OD1 O 7.403 -0.738 12.224 1.00 . B B . 211 ASP OD1 1 1
13 23524 2 2 11 ASP OD2 O 7.877 -2.195 13.800 1.00 . B B . 211 ASP OD2 1 1
13 23525 2 2 12 LYS C C 12.136 -2.897 7.253 1.00 . B B . 212 LYS C 1 1
13 23526 2 2 12 LYS CA C 12.018 -3.486 8.655 1.00 . B B . 212 LYS CA 1 1
13 23527 2 2 12 LYS CB C 12.194 -5.005 8.598 1.00 . B B . 212 LYS CB 1 1
13 23528 2 2 12 LYS CD C 11.561 -7.175 7.503 1.00 . B B . 212 LYS CD 1 1
13 23529 2 2 12 LYS CE C 11.278 -7.894 8.812 1.00 . B B . 212 LYS CE 1 1
13 23530 2 2 12 LYS CG C 11.267 -5.688 7.609 1.00 . B B . 212 LYS CG 1 1
13 23531 2 2 12 LYS H H 10.024 -3.826 9.279 1.00 . B B . 212 LYS H 1 1
13 23532 2 2 12 LYS HA H 12.793 -3.065 9.276 1.00 . B B . 212 LYS HA 1 1
13 23533 2 2 12 LYS HB2 H 13.213 -5.226 8.316 1.00 . B B . 212 LYS HB2 1 1
13 23534 2 2 12 LYS HB3 H 12.003 -5.414 9.579 1.00 . B B . 212 LYS HB3 1 1
13 23535 2 2 12 LYS HD2 H 10.940 -7.602 6.729 1.00 . B B . 212 LYS HD2 1 1
13 23536 2 2 12 LYS HD3 H 12.602 -7.309 7.246 1.00 . B B . 212 LYS HD3 1 1
13 23537 2 2 12 LYS HE2 H 12.108 -7.735 9.483 1.00 . B B . 212 LYS HE2 1 1
13 23538 2 2 12 LYS HE3 H 10.380 -7.480 9.249 1.00 . B B . 212 LYS HE3 1 1
13 23539 2 2 12 LYS HG2 H 10.246 -5.557 7.936 1.00 . B B . 212 LYS HG2 1 1
13 23540 2 2 12 LYS HG3 H 11.395 -5.235 6.635 1.00 . B B . 212 LYS HG3 1 1
13 23541 2 2 12 LYS HZ1 H 12.011 -9.823 8.492 1.00 . B B . 212 LYS HZ1 1 1
13 23542 2 2 12 LYS HZ2 H 10.512 -9.531 7.766 1.00 . B B . 212 LYS HZ2 1 1
13 23543 2 2 12 LYS HZ3 H 10.609 -9.772 9.437 1.00 . B B . 212 LYS HZ3 1 1
13 23544 2 2 12 LYS N N 10.732 -3.148 9.254 1.00 . B B . 212 LYS N 1 1
13 23545 2 2 12 LYS NZ N 11.089 -9.357 8.613 1.00 . B B . 212 LYS NZ 1 1
13 23546 2 2 12 LYS O O 13.234 -2.770 6.712 1.00 . B B . 212 LYS O 1 1
13 23547 2 2 13 LYS C C 11.239 -0.456 5.383 1.00 . B B . 213 LYS C 1 1
13 23548 2 2 13 LYS CA C 10.973 -1.958 5.332 1.00 . B B . 213 LYS CA 1 1
13 23549 2 2 13 LYS CB C 9.623 -2.225 4.662 1.00 . B B . 213 LYS CB 1 1
13 23550 2 2 13 LYS CD C 10.147 -1.208 2.427 1.00 . B B . 213 LYS CD 1 1
13 23551 2 2 13 LYS CE C 9.578 -1.173 1.016 1.00 . B B . 213 LYS CE 1 1
13 23552 2 2 13 LYS CG C 9.722 -2.465 3.166 1.00 . B B . 213 LYS CG 1 1
13 23553 2 2 13 LYS H H 10.153 -2.662 7.151 1.00 . B B . 213 LYS H 1 1
13 23554 2 2 13 LYS HA H 11.752 -2.429 4.751 1.00 . B B . 213 LYS HA 1 1
13 23555 2 2 13 LYS HB2 H 9.175 -3.097 5.118 1.00 . B B . 213 LYS HB2 1 1
13 23556 2 2 13 LYS HB3 H 8.978 -1.373 4.827 1.00 . B B . 213 LYS HB3 1 1
13 23557 2 2 13 LYS HD2 H 9.791 -0.345 2.967 1.00 . B B . 213 LYS HD2 1 1
13 23558 2 2 13 LYS HD3 H 11.226 -1.181 2.371 1.00 . B B . 213 LYS HD3 1 1
13 23559 2 2 13 LYS HE2 H 8.731 -1.840 0.967 1.00 . B B . 213 LYS HE2 1 1
13 23560 2 2 13 LYS HE3 H 9.255 -0.166 0.797 1.00 . B B . 213 LYS HE3 1 1
13 23561 2 2 13 LYS HG2 H 10.451 -3.241 2.983 1.00 . B B . 213 LYS HG2 1 1
13 23562 2 2 13 LYS HG3 H 8.757 -2.781 2.797 1.00 . B B . 213 LYS HG3 1 1
13 23563 2 2 13 LYS HZ1 H 10.159 -2.267 -0.665 1.00 . B B . 213 LYS HZ1 1 1
13 23564 2 2 13 LYS HZ2 H 11.394 -2.045 0.468 1.00 . B B . 213 LYS HZ2 1 1
13 23565 2 2 13 LYS HZ3 H 10.922 -0.763 -0.529 1.00 . B B . 213 LYS HZ3 1 1
13 23566 2 2 13 LYS N N 10.998 -2.536 6.670 1.00 . B B . 213 LYS N 1 1
13 23567 2 2 13 LYS NZ N 10.584 -1.591 0.001 1.00 . B B . 213 LYS NZ 1 1
13 23568 2 2 13 LYS O O 11.935 0.090 4.528 1.00 . B B . 213 LYS O 1 1
13 23569 2 2 14 ARG C C 12.337 2.013 6.544 1.00 . B B . 214 ARG C 1 1
13 23570 2 2 14 ARG CA C 10.857 1.642 6.554 1.00 . B B . 214 ARG CA 1 1
13 23571 2 2 14 ARG CB C 10.211 2.112 7.859 1.00 . B B . 214 ARG CB 1 1
13 23572 2 2 14 ARG CD C 10.295 1.829 10.355 1.00 . B B . 214 ARG CD 1 1
13 23573 2 2 14 ARG CG C 11.109 1.949 9.075 1.00 . B B . 214 ARG CG 1 1
13 23574 2 2 14 ARG CZ C 10.155 3.001 12.511 1.00 . B B . 214 ARG CZ 1 1
13 23575 2 2 14 ARG H H 10.135 -0.287 7.042 1.00 . B B . 214 ARG H 1 1
13 23576 2 2 14 ARG HA H 10.369 2.133 5.725 1.00 . B B . 214 ARG HA 1 1
13 23577 2 2 14 ARG HB2 H 9.958 3.159 7.765 1.00 . B B . 214 ARG HB2 1 1
13 23578 2 2 14 ARG HB3 H 9.308 1.545 8.025 1.00 . B B . 214 ARG HB3 1 1
13 23579 2 2 14 ARG HD2 H 9.283 2.144 10.153 1.00 . B B . 214 ARG HD2 1 1
13 23580 2 2 14 ARG HD3 H 10.294 0.797 10.670 1.00 . B B . 214 ARG HD3 1 1
13 23581 2 2 14 ARG HE H 11.767 2.961 11.340 1.00 . B B . 214 ARG HE 1 1
13 23582 2 2 14 ARG HG2 H 11.703 1.055 8.955 1.00 . B B . 214 ARG HG2 1 1
13 23583 2 2 14 ARG HG3 H 11.758 2.809 9.151 1.00 . B B . 214 ARG HG3 1 1
13 23584 2 2 14 ARG HH11 H 8.470 2.032 11.958 1.00 . B B . 214 ARG HH11 1 1
13 23585 2 2 14 ARG HH12 H 8.384 2.862 13.477 1.00 . B B . 214 ARG HH12 1 1
13 23586 2 2 14 ARG HH21 H 11.667 4.057 13.338 1.00 . B B . 214 ARG HH21 1 1
13 23587 2 2 14 ARG HH22 H 10.202 4.015 14.260 1.00 . B B . 214 ARG HH22 1 1
13 23588 2 2 14 ARG N N 10.680 0.204 6.391 1.00 . B B . 214 ARG N 1 1
13 23589 2 2 14 ARG NE N 10.843 2.653 11.430 1.00 . B B . 214 ARG NE 1 1
13 23590 2 2 14 ARG NH1 N 8.899 2.599 12.661 1.00 . B B . 214 ARG NH1 1 1
13 23591 2 2 14 ARG NH2 N 10.721 3.753 13.446 1.00 . B B . 214 ARG NH2 1 1
13 23592 2 2 14 ARG O O 12.709 3.111 6.131 1.00 . B B . 214 ARG O 1 1
13 23593 2 2 15 SER C C 15.165 1.604 5.654 1.00 . B B . 215 SER C 1 1
13 23594 2 2 15 SER CA C 14.615 1.320 7.048 1.00 . B B . 215 SER CA 1 1
13 23595 2 2 15 SER CB C 15.328 0.109 7.653 1.00 . B B . 215 SER CB 1 1
13 23596 2 2 15 SER H H 12.818 0.233 7.315 1.00 . B B . 215 SER H 1 1
13 23597 2 2 15 SER HA H 14.792 2.181 7.674 1.00 . B B . 215 SER HA 1 1
13 23598 2 2 15 SER HB2 H 15.090 -0.771 7.075 1.00 . B B . 215 SER HB2 1 1
13 23599 2 2 15 SER HB3 H 16.395 0.275 7.633 1.00 . B B . 215 SER HB3 1 1
13 23600 2 2 15 SER HG H 15.468 0.424 9.581 1.00 . B B . 215 SER HG 1 1
13 23601 2 2 15 SER N N 13.176 1.089 7.000 1.00 . B B . 215 SER N 1 1
13 23602 2 2 15 SER O O 15.718 2.674 5.400 1.00 . B B . 215 SER O 1 1
13 23603 2 2 15 SER OG O 14.923 -0.105 8.994 1.00 . B B . 215 SER OG 1 1
13 23604 2 2 16 GLU C C 14.919 2.038 2.738 1.00 . B B . 216 GLU C 1 1
13 23605 2 2 16 GLU CA C 15.493 0.783 3.386 1.00 . B B . 216 GLU CA 1 1
13 23606 2 2 16 GLU CB C 15.121 -0.449 2.557 1.00 . B B . 216 GLU CB 1 1
13 23607 2 2 16 GLU CD C 15.316 -2.955 2.312 1.00 . B B . 216 GLU CD 1 1
13 23608 2 2 16 GLU CG C 15.878 -1.704 2.957 1.00 . B B . 216 GLU CG 1 1
13 23609 2 2 16 GLU H H 14.562 -0.194 5.018 1.00 . B B . 216 GLU H 1 1
13 23610 2 2 16 GLU HA H 16.569 0.869 3.421 1.00 . B B . 216 GLU HA 1 1
13 23611 2 2 16 GLU HB2 H 14.064 -0.638 2.670 1.00 . B B . 216 GLU HB2 1 1
13 23612 2 2 16 GLU HB3 H 15.332 -0.243 1.517 1.00 . B B . 216 GLU HB3 1 1
13 23613 2 2 16 GLU HG2 H 16.910 -1.597 2.661 1.00 . B B . 216 GLU HG2 1 1
13 23614 2 2 16 GLU HG3 H 15.823 -1.815 4.031 1.00 . B B . 216 GLU HG3 1 1
13 23615 2 2 16 GLU N N 15.011 0.637 4.755 1.00 . B B . 216 GLU N 1 1
13 23616 2 2 16 GLU O O 15.555 2.655 1.883 1.00 . B B . 216 GLU O 1 1
13 23617 2 2 16 GLU OE1 O 14.105 -3.214 2.472 1.00 . B B . 216 GLU OE1 1 1
13 23618 2 2 16 GLU OE2 O 16.088 -3.675 1.644 1.00 . B B . 216 GLU OE2 1 1
13 23619 2 2 17 ARG C C 13.773 4.867 3.040 1.00 . B B . 217 ARG C 1 1
13 23620 2 2 17 ARG CA C 13.051 3.593 2.610 1.00 . B B . 217 ARG CA 1 1
13 23621 2 2 17 ARG CB C 11.592 3.642 3.068 1.00 . B B . 217 ARG CB 1 1
13 23622 2 2 17 ARG CD C 10.315 5.804 3.162 1.00 . B B . 217 ARG CD 1 1
13 23623 2 2 17 ARG CG C 10.742 4.633 2.290 1.00 . B B . 217 ARG CG 1 1
13 23624 2 2 17 ARG CZ C 9.967 7.561 1.478 1.00 . B B . 217 ARG CZ 1 1
13 23625 2 2 17 ARG H H 13.255 1.880 3.836 1.00 . B B . 217 ARG H 1 1
13 23626 2 2 17 ARG HA H 13.079 3.525 1.532 1.00 . B B . 217 ARG HA 1 1
13 23627 2 2 17 ARG HB2 H 11.157 2.660 2.951 1.00 . B B . 217 ARG HB2 1 1
13 23628 2 2 17 ARG HB3 H 11.564 3.918 4.110 1.00 . B B . 217 ARG HB3 1 1
13 23629 2 2 17 ARG HD2 H 9.748 5.425 3.998 1.00 . B B . 217 ARG HD2 1 1
13 23630 2 2 17 ARG HD3 H 11.199 6.307 3.523 1.00 . B B . 217 ARG HD3 1 1
13 23631 2 2 17 ARG HE H 8.541 6.809 2.652 1.00 . B B . 217 ARG HE 1 1
13 23632 2 2 17 ARG HG2 H 11.317 5.010 1.457 1.00 . B B . 217 ARG HG2 1 1
13 23633 2 2 17 ARG HG3 H 9.861 4.128 1.923 1.00 . B B . 217 ARG HG3 1 1
13 23634 2 2 17 ARG HH11 H 11.864 6.882 1.617 1.00 . B B . 217 ARG HH11 1 1
13 23635 2 2 17 ARG HH12 H 11.605 8.122 0.434 1.00 . B B . 217 ARG HH12 1 1
13 23636 2 2 17 ARG HH21 H 8.186 8.441 1.098 1.00 . B B . 217 ARG HH21 1 1
13 23637 2 2 17 ARG HH22 H 9.512 9.008 0.140 1.00 . B B . 217 ARG HH22 1 1
13 23638 2 2 17 ARG N N 13.713 2.412 3.151 1.00 . B B . 217 ARG N 1 1
13 23639 2 2 17 ARG NE N 9.492 6.762 2.426 1.00 . B B . 217 ARG NE 1 1
13 23640 2 2 17 ARG NH1 N 11.250 7.519 1.150 1.00 . B B . 217 ARG NH1 1 1
13 23641 2 2 17 ARG NH2 N 9.155 8.406 0.854 1.00 . B B . 217 ARG NH2 1 1
13 23642 2 2 17 ARG O O 14.061 5.737 2.219 1.00 . B B . 217 ARG O 1 1
13 23643 2 2 18 ILE C C 16.060 6.390 4.132 1.00 . B B . 218 ILE C 1 1
13 23644 2 2 18 ILE CA C 14.752 6.134 4.873 1.00 . B B . 218 ILE CA 1 1
13 23645 2 2 18 ILE CB C 15.050 5.966 6.375 1.00 . B B . 218 ILE CB 1 1
13 23646 2 2 18 ILE CD1 C 13.889 4.852 8.347 1.00 . B B . 218 ILE CD1 1 1
13 23647 2 2 18 ILE CG1 C 13.750 5.777 7.157 1.00 . B B . 218 ILE CG1 1 1
13 23648 2 2 18 ILE CG2 C 15.820 7.169 6.899 1.00 . B B . 218 ILE CG2 1 1
13 23649 2 2 18 ILE H H 13.808 4.240 4.938 1.00 . B B . 218 ILE H 1 1
13 23650 2 2 18 ILE HA H 14.105 6.990 4.747 1.00 . B B . 218 ILE HA 1 1
13 23651 2 2 18 ILE HB H 15.669 5.090 6.500 1.00 . B B . 218 ILE HB 1 1
13 23652 2 2 18 ILE HD11 H 13.559 5.362 9.239 1.00 . B B . 218 ILE HD11 1 1
13 23653 2 2 18 ILE HD12 H 13.286 3.971 8.190 1.00 . B B . 218 ILE HD12 1 1
13 23654 2 2 18 ILE HD13 H 14.925 4.565 8.459 1.00 . B B . 218 ILE HD13 1 1
13 23655 2 2 18 ILE HG12 H 13.413 6.735 7.520 1.00 . B B . 218 ILE HG12 1 1
13 23656 2 2 18 ILE HG13 H 13.000 5.361 6.499 1.00 . B B . 218 ILE HG13 1 1
13 23657 2 2 18 ILE HG21 H 15.251 8.069 6.715 1.00 . B B . 218 ILE HG21 1 1
13 23658 2 2 18 ILE HG22 H 15.982 7.058 7.960 1.00 . B B . 218 ILE HG22 1 1
13 23659 2 2 18 ILE HG23 H 16.772 7.236 6.393 1.00 . B B . 218 ILE HG23 1 1
13 23660 2 2 18 ILE N N 14.064 4.967 4.333 1.00 . B B . 218 ILE N 1 1
13 23661 2 2 18 ILE O O 16.536 7.524 4.066 1.00 . B B . 218 ILE O 1 1
13 23662 2 2 19 SER C C 17.645 5.374 1.332 1.00 . B B . 219 SER C 1 1
13 23663 2 2 19 SER CA C 17.890 5.440 2.837 1.00 . B B . 219 SER CA 1 1
13 23664 2 2 19 SER CB C 18.852 4.329 3.259 1.00 . B B . 219 SER CB 1 1
13 23665 2 2 19 SER H H 16.207 4.453 3.659 1.00 . B B . 219 SER H 1 1
13 23666 2 2 19 SER HA H 18.331 6.397 3.076 1.00 . B B . 219 SER HA 1 1
13 23667 2 2 19 SER HB2 H 18.683 4.084 4.296 1.00 . B B . 219 SER HB2 1 1
13 23668 2 2 19 SER HB3 H 18.676 3.455 2.649 1.00 . B B . 219 SER HB3 1 1
13 23669 2 2 19 SER HG H 20.515 5.129 3.914 1.00 . B B . 219 SER HG 1 1
13 23670 2 2 19 SER N N 16.635 5.330 3.573 1.00 . B B . 219 SER N 1 1
13 23671 2 2 19 SER O O 16.585 4.939 0.884 1.00 . B B . 219 SER O 1 1
13 23672 2 2 19 SER OG O 20.201 4.733 3.098 1.00 . B B . 219 SER OG 1 1
13 23673 2 2 20 ASN C C 18.701 4.387 -1.445 1.00 . B B . 220 ASN C 1 1
13 23674 2 2 20 ASN CA C 18.527 5.800 -0.896 1.00 . B B . 220 ASN CA 1 1
13 23675 2 2 20 ASN CB C 19.574 6.730 -1.511 1.00 . B B . 220 ASN CB 1 1
13 23676 2 2 20 ASN CG C 20.970 6.463 -0.979 1.00 . B B . 220 ASN CG 1 1
13 23677 2 2 20 ASN H H 19.455 6.144 0.975 1.00 . B B . 220 ASN H 1 1
13 23678 2 2 20 ASN HA H 17.542 6.156 -1.158 1.00 . B B . 220 ASN HA 1 1
13 23679 2 2 20 ASN HB2 H 19.586 6.590 -2.582 1.00 . B B . 220 ASN HB2 1 1
13 23680 2 2 20 ASN HB3 H 19.313 7.754 -1.288 1.00 . B B . 220 ASN HB3 1 1
13 23681 2 2 20 ASN HD21 H 21.555 5.823 -2.769 1.00 . B B . 220 ASN HD21 1 1
13 23682 2 2 20 ASN HD22 H 22.759 5.797 -1.529 1.00 . B B . 220 ASN HD22 1 1
13 23683 2 2 20 ASN N N 18.634 5.808 0.559 1.00 . B B . 220 ASN N 1 1
13 23684 2 2 20 ASN ND2 N 21.850 5.979 -1.847 1.00 . B B . 220 ASN ND2 1 1
13 23685 2 2 20 ASN O O 19.486 3.597 -0.919 1.00 . B B . 220 ASN O 1 1
13 23686 2 2 20 ASN OD1 O 21.251 6.689 0.198 1.00 . B B . 220 ASN OD1 1 1
14 23687 1 1 23 ALA C C 2.250 13.506 11.679 1.00 . A A . 23 ALA C 1 1
14 23688 1 1 23 ALA CA C 3.392 13.682 12.674 1.00 . A A . 23 ALA CA 1 1
14 23689 1 1 23 ALA CB C 2.893 14.368 13.937 1.00 . A A . 23 ALA CB 1 1
14 23690 1 1 23 ALA H H 5.398 14.081 12.132 1.00 . A A . 23 ALA H 1 1
14 23691 1 1 23 ALA HA H 3.770 12.708 12.949 1.00 . A A . 23 ALA HA 1 1
14 23692 1 1 23 ALA HB1 H 3.687 14.967 14.359 1.00 . A A . 23 ALA HB1 1 1
14 23693 1 1 23 ALA HB2 H 2.053 15.001 13.694 1.00 . A A . 23 ALA HB2 1 1
14 23694 1 1 23 ALA HB3 H 2.586 13.621 14.654 1.00 . A A . 23 ALA HB3 1 1
14 23695 1 1 23 ALA N N 4.489 14.441 12.086 1.00 . A A . 23 ALA N 1 1
14 23696 1 1 23 ALA O O 1.082 13.466 12.061 1.00 . A A . 23 ALA O 1 1
14 23697 1 1 24 ALA C C 1.317 11.752 9.101 1.00 . A A . 24 ALA C 1 1
14 23698 1 1 24 ALA CA C 1.601 13.230 9.350 1.00 . A A . 24 ALA CA 1 1
14 23699 1 1 24 ALA CB C 2.064 13.903 8.067 1.00 . A A . 24 ALA CB 1 1
14 23700 1 1 24 ALA H H 3.546 13.442 10.158 1.00 . A A . 24 ALA H 1 1
14 23701 1 1 24 ALA HA H 0.689 13.712 9.672 1.00 . A A . 24 ALA HA 1 1
14 23702 1 1 24 ALA HB1 H 3.118 14.129 8.141 1.00 . A A . 24 ALA HB1 1 1
14 23703 1 1 24 ALA HB2 H 1.894 13.242 7.231 1.00 . A A . 24 ALA HB2 1 1
14 23704 1 1 24 ALA HB3 H 1.509 14.818 7.922 1.00 . A A . 24 ALA HB3 1 1
14 23705 1 1 24 ALA N N 2.597 13.402 10.400 1.00 . A A . 24 ALA N 1 1
14 23706 1 1 24 ALA O O 2.107 10.875 9.450 1.00 . A A . 24 ALA O 1 1
14 23707 1 1 25 PRO C C 0.601 9.464 7.079 1.00 . A A . 25 PRO C 1 1
14 23708 1 1 25 PRO CA C -0.254 10.096 8.172 1.00 . A A . 25 PRO CA 1 1
14 23709 1 1 25 PRO CB C -1.698 10.261 7.693 1.00 . A A . 25 PRO CB 1 1
14 23710 1 1 25 PRO CD C -0.829 12.462 8.037 1.00 . A A . 25 PRO CD 1 1
14 23711 1 1 25 PRO CG C -1.769 11.659 7.181 1.00 . A A . 25 PRO CG 1 1
14 23712 1 1 25 PRO HA H -0.233 9.467 9.051 1.00 . A A . 25 PRO HA 1 1
14 23713 1 1 25 PRO HB2 H -1.907 9.542 6.913 1.00 . A A . 25 PRO HB2 1 1
14 23714 1 1 25 PRO HB3 H -2.375 10.110 8.520 1.00 . A A . 25 PRO HB3 1 1
14 23715 1 1 25 PRO HD2 H -0.358 13.239 7.453 1.00 . A A . 25 PRO HD2 1 1
14 23716 1 1 25 PRO HD3 H -1.354 12.886 8.880 1.00 . A A . 25 PRO HD3 1 1
14 23717 1 1 25 PRO HG2 H -1.454 11.688 6.149 1.00 . A A . 25 PRO HG2 1 1
14 23718 1 1 25 PRO HG3 H -2.777 12.035 7.278 1.00 . A A . 25 PRO HG3 1 1
14 23719 1 1 25 PRO N N 0.161 11.467 8.482 1.00 . A A . 25 PRO N 1 1
14 23720 1 1 25 PRO O O 0.335 9.640 5.890 1.00 . A A . 25 PRO O 1 1
14 23721 1 1 26 ASN C C 2.617 6.575 6.832 1.00 . A A . 26 ASN C 1 1
14 23722 1 1 26 ASN CA C 2.523 8.071 6.542 1.00 . A A . 26 ASN CA 1 1
14 23723 1 1 26 ASN CB C 3.915 8.701 6.601 1.00 . A A . 26 ASN CB 1 1
14 23724 1 1 26 ASN CG C 3.862 10.198 6.840 1.00 . A A . 26 ASN CG 1 1
14 23725 1 1 26 ASN H H 1.791 8.625 8.449 1.00 . A A . 26 ASN H 1 1
14 23726 1 1 26 ASN HA H 2.117 8.208 5.552 1.00 . A A . 26 ASN HA 1 1
14 23727 1 1 26 ASN HB2 H 4.476 8.248 7.406 1.00 . A A . 26 ASN HB2 1 1
14 23728 1 1 26 ASN HB3 H 4.425 8.523 5.667 1.00 . A A . 26 ASN HB3 1 1
14 23729 1 1 26 ASN HD21 H 2.466 10.397 5.436 1.00 . A A . 26 ASN HD21 1 1
14 23730 1 1 26 ASN HD22 H 2.953 11.856 6.225 1.00 . A A . 26 ASN HD22 1 1
14 23731 1 1 26 ASN N N 1.629 8.728 7.489 1.00 . A A . 26 ASN N 1 1
14 23732 1 1 26 ASN ND2 N 3.008 10.886 6.091 1.00 . A A . 26 ASN ND2 1 1
14 23733 1 1 26 ASN O O 2.483 6.144 7.979 1.00 . A A . 26 ASN O 1 1
14 23734 1 1 26 ASN OD1 O 4.580 10.729 7.687 1.00 . A A . 26 ASN OD1 1 1
14 23735 1 1 27 LEU C C 4.419 3.898 5.836 1.00 . A A . 27 LEU C 1 1
14 23736 1 1 27 LEU CA C 2.963 4.342 5.928 1.00 . A A . 27 LEU CA 1 1
14 23737 1 1 27 LEU CB C 2.134 3.638 4.852 1.00 . A A . 27 LEU CB 1 1
14 23738 1 1 27 LEU CD1 C 0.315 2.591 6.223 1.00 . A A . 27 LEU CD1 1 1
14 23739 1 1 27 LEU CD2 C 0.987 1.560 4.045 1.00 . A A . 27 LEU CD2 1 1
14 23740 1 1 27 LEU CG C 1.470 2.326 5.268 1.00 . A A . 27 LEU CG 1 1
14 23741 1 1 27 LEU H H 2.948 6.191 4.899 1.00 . A A . 27 LEU H 1 1
14 23742 1 1 27 LEU HA H 2.578 4.073 6.901 1.00 . A A . 27 LEU HA 1 1
14 23743 1 1 27 LEU HB2 H 1.357 4.317 4.537 1.00 . A A . 27 LEU HB2 1 1
14 23744 1 1 27 LEU HB3 H 2.788 3.429 4.017 1.00 . A A . 27 LEU HB3 1 1
14 23745 1 1 27 LEU HD11 H 0.645 3.249 7.012 1.00 . A A . 27 LEU HD11 1 1
14 23746 1 1 27 LEU HD12 H -0.021 1.657 6.649 1.00 . A A . 27 LEU HD12 1 1
14 23747 1 1 27 LEU HD13 H -0.498 3.053 5.683 1.00 . A A . 27 LEU HD13 1 1
14 23748 1 1 27 LEU HD21 H 0.915 0.509 4.284 1.00 . A A . 27 LEU HD21 1 1
14 23749 1 1 27 LEU HD22 H 1.689 1.698 3.235 1.00 . A A . 27 LEU HD22 1 1
14 23750 1 1 27 LEU HD23 H 0.017 1.930 3.749 1.00 . A A . 27 LEU HD23 1 1
14 23751 1 1 27 LEU HG H 2.194 1.710 5.785 1.00 . A A . 27 LEU HG 1 1
14 23752 1 1 27 LEU N N 2.849 5.789 5.787 1.00 . A A . 27 LEU N 1 1
14 23753 1 1 27 LEU O O 5.039 3.986 4.777 1.00 . A A . 27 LEU O 1 1
14 23754 1 1 28 ALA C C 7.297 4.044 6.515 1.00 . A A . 28 ALA C 1 1
14 23755 1 1 28 ALA CA C 6.340 2.959 6.996 1.00 . A A . 28 ALA CA 1 1
14 23756 1 1 28 ALA CB C 6.504 1.699 6.158 1.00 . A A . 28 ALA CB 1 1
14 23757 1 1 28 ALA H H 4.414 3.376 7.765 1.00 . A A . 28 ALA H 1 1
14 23758 1 1 28 ALA HA H 6.578 2.712 8.022 1.00 . A A . 28 ALA HA 1 1
14 23759 1 1 28 ALA HB1 H 5.874 1.767 5.282 1.00 . A A . 28 ALA HB1 1 1
14 23760 1 1 28 ALA HB2 H 7.535 1.600 5.853 1.00 . A A . 28 ALA HB2 1 1
14 23761 1 1 28 ALA HB3 H 6.216 0.838 6.743 1.00 . A A . 28 ALA HB3 1 1
14 23762 1 1 28 ALA N N 4.958 3.420 6.952 1.00 . A A . 28 ALA N 1 1
14 23763 1 1 28 ALA O O 8.366 3.750 5.979 1.00 . A A . 28 ALA O 1 1
14 23764 1 1 29 GLY C C 7.371 6.924 4.911 1.00 . A A . 29 GLY C 1 1
14 23765 1 1 29 GLY CA C 7.741 6.410 6.288 1.00 . A A . 29 GLY CA 1 1
14 23766 1 1 29 GLY H H 6.044 5.474 7.141 1.00 . A A . 29 GLY H 1 1
14 23767 1 1 29 GLY HA2 H 7.638 7.214 7.001 1.00 . A A . 29 GLY HA2 1 1
14 23768 1 1 29 GLY HA3 H 8.771 6.085 6.273 1.00 . A A . 29 GLY HA3 1 1
14 23769 1 1 29 GLY N N 6.907 5.300 6.709 1.00 . A A . 29 GLY N 1 1
14 23770 1 1 29 GLY O O 8.118 7.692 4.306 1.00 . A A . 29 GLY O 1 1
14 23771 1 1 30 ALA C C 4.641 7.965 3.220 1.00 . A A . 30 ALA C 1 1
14 23772 1 1 30 ALA CA C 5.745 6.921 3.099 1.00 . A A . 30 ALA CA 1 1
14 23773 1 1 30 ALA CB C 5.255 5.721 2.302 1.00 . A A . 30 ALA CB 1 1
14 23774 1 1 30 ALA H H 5.662 5.886 4.944 1.00 . A A . 30 ALA H 1 1
14 23775 1 1 30 ALA HA H 6.582 7.356 2.571 1.00 . A A . 30 ALA HA 1 1
14 23776 1 1 30 ALA HB1 H 4.806 6.062 1.381 1.00 . A A . 30 ALA HB1 1 1
14 23777 1 1 30 ALA HB2 H 6.089 5.072 2.079 1.00 . A A . 30 ALA HB2 1 1
14 23778 1 1 30 ALA HB3 H 4.522 5.180 2.882 1.00 . A A . 30 ALA HB3 1 1
14 23779 1 1 30 ALA N N 6.214 6.498 4.413 1.00 . A A . 30 ALA N 1 1
14 23780 1 1 30 ALA O O 3.545 7.673 3.699 1.00 . A A . 30 ALA O 1 1
14 23781 1 1 31 VAL C C 3.098 10.303 1.591 1.00 . A A . 31 VAL C 1 1
14 23782 1 1 31 VAL CA C 3.968 10.274 2.842 1.00 . A A . 31 VAL CA 1 1
14 23783 1 1 31 VAL CB C 4.665 11.638 3.002 1.00 . A A . 31 VAL CB 1 1
14 23784 1 1 31 VAL CG1 C 3.638 12.747 3.170 1.00 . A A . 31 VAL CG1 1 1
14 23785 1 1 31 VAL CG2 C 5.628 11.609 4.179 1.00 . A A . 31 VAL CG2 1 1
14 23786 1 1 31 VAL H H 5.826 9.358 2.412 1.00 . A A . 31 VAL H 1 1
14 23787 1 1 31 VAL HA H 3.337 10.113 3.704 1.00 . A A . 31 VAL HA 1 1
14 23788 1 1 31 VAL HB H 5.233 11.837 2.105 1.00 . A A . 31 VAL HB 1 1
14 23789 1 1 31 VAL HG11 H 4.107 13.605 3.628 1.00 . A A . 31 VAL HG11 1 1
14 23790 1 1 31 VAL HG12 H 3.245 13.024 2.203 1.00 . A A . 31 VAL HG12 1 1
14 23791 1 1 31 VAL HG13 H 2.833 12.398 3.800 1.00 . A A . 31 VAL HG13 1 1
14 23792 1 1 31 VAL HG21 H 6.640 11.525 3.814 1.00 . A A . 31 VAL HG21 1 1
14 23793 1 1 31 VAL HG22 H 5.527 12.520 4.750 1.00 . A A . 31 VAL HG22 1 1
14 23794 1 1 31 VAL HG23 H 5.401 10.762 4.809 1.00 . A A . 31 VAL HG23 1 1
14 23795 1 1 31 VAL N N 4.937 9.186 2.784 1.00 . A A . 31 VAL N 1 1
14 23796 1 1 31 VAL O O 1.876 10.425 1.675 1.00 . A A . 31 VAL O 1 1
14 23797 1 1 32 GLU C C 2.160 8.954 -0.993 1.00 . A A . 32 GLU C 1 1
14 23798 1 1 32 GLU CA C 3.019 10.206 -0.840 1.00 . A A . 32 GLU CA 1 1
14 23799 1 1 32 GLU CB C 4.005 10.308 -2.006 1.00 . A A . 32 GLU CB 1 1
14 23800 1 1 32 GLU CD C 5.404 11.948 -3.323 1.00 . A A . 32 GLU CD 1 1
14 23801 1 1 32 GLU CG C 4.881 11.548 -1.957 1.00 . A A . 32 GLU CG 1 1
14 23802 1 1 32 GLU H H 4.712 10.097 0.427 1.00 . A A . 32 GLU H 1 1
14 23803 1 1 32 GLU HA H 2.377 11.072 -0.848 1.00 . A A . 32 GLU HA 1 1
14 23804 1 1 32 GLU HB2 H 4.646 9.438 -1.997 1.00 . A A . 32 GLU HB2 1 1
14 23805 1 1 32 GLU HB3 H 3.448 10.322 -2.932 1.00 . A A . 32 GLU HB3 1 1
14 23806 1 1 32 GLU HG2 H 4.302 12.366 -1.556 1.00 . A A . 32 GLU HG2 1 1
14 23807 1 1 32 GLU HG3 H 5.722 11.353 -1.308 1.00 . A A . 32 GLU HG3 1 1
14 23808 1 1 32 GLU N N 3.736 10.191 0.430 1.00 . A A . 32 GLU N 1 1
14 23809 1 1 32 GLU O O 2.511 7.883 -0.501 1.00 . A A . 32 GLU O 1 1
14 23810 1 1 32 GLU OE1 O 4.590 12.373 -4.169 1.00 . A A . 32 GLU OE1 1 1
14 23811 1 1 32 GLU OE2 O 6.627 11.837 -3.544 1.00 . A A . 32 GLU OE2 1 1
14 23812 1 1 33 PHE C C 0.796 6.879 -2.705 1.00 . A A . 33 PHE C 1 1
14 23813 1 1 33 PHE CA C 0.120 7.983 -1.898 1.00 . A A . 33 PHE CA 1 1
14 23814 1 1 33 PHE CB C -1.142 8.460 -2.622 1.00 . A A . 33 PHE CB 1 1
14 23815 1 1 33 PHE CD1 C -2.841 6.631 -2.368 1.00 . A A . 33 PHE CD1 1 1
14 23816 1 1 33 PHE CD2 C -1.882 6.997 -4.520 1.00 . A A . 33 PHE CD2 1 1
14 23817 1 1 33 PHE CE1 C -3.605 5.600 -2.880 1.00 . A A . 33 PHE CE1 1 1
14 23818 1 1 33 PHE CE2 C -2.645 5.966 -5.038 1.00 . A A . 33 PHE CE2 1 1
14 23819 1 1 33 PHE CG C -1.972 7.339 -3.181 1.00 . A A . 33 PHE CG 1 1
14 23820 1 1 33 PHE CZ C -3.507 5.268 -4.218 1.00 . A A . 33 PHE CZ 1 1
14 23821 1 1 33 PHE H H 0.806 9.980 -2.048 1.00 . A A . 33 PHE H 1 1
14 23822 1 1 33 PHE HA H -0.157 7.588 -0.933 1.00 . A A . 33 PHE HA 1 1
14 23823 1 1 33 PHE HB2 H -1.757 9.014 -1.929 1.00 . A A . 33 PHE HB2 1 1
14 23824 1 1 33 PHE HB3 H -0.857 9.105 -3.439 1.00 . A A . 33 PHE HB3 1 1
14 23825 1 1 33 PHE HD1 H -2.919 6.890 -1.321 1.00 . A A . 33 PHE HD1 1 1
14 23826 1 1 33 PHE HD2 H -1.208 7.543 -5.164 1.00 . A A . 33 PHE HD2 1 1
14 23827 1 1 33 PHE HE1 H -4.279 5.055 -2.237 1.00 . A A . 33 PHE HE1 1 1
14 23828 1 1 33 PHE HE2 H -2.565 5.710 -6.084 1.00 . A A . 33 PHE HE2 1 1
14 23829 1 1 33 PHE HZ H -4.103 4.462 -4.620 1.00 . A A . 33 PHE HZ 1 1
14 23830 1 1 33 PHE N N 1.031 9.100 -1.680 1.00 . A A . 33 PHE N 1 1
14 23831 1 1 33 PHE O O 0.760 5.707 -2.327 1.00 . A A . 33 PHE O 1 1
14 23832 1 1 34 SER C C 3.060 5.439 -3.882 1.00 . A A . 34 SER C 1 1
14 23833 1 1 34 SER CA C 2.092 6.304 -4.684 1.00 . A A . 34 SER CA 1 1
14 23834 1 1 34 SER CB C 2.846 7.035 -5.797 1.00 . A A . 34 SER CB 1 1
14 23835 1 1 34 SER H H 1.404 8.209 -4.068 1.00 . A A . 34 SER H 1 1
14 23836 1 1 34 SER HA H 1.341 5.667 -5.129 1.00 . A A . 34 SER HA 1 1
14 23837 1 1 34 SER HB2 H 2.940 6.384 -6.652 1.00 . A A . 34 SER HB2 1 1
14 23838 1 1 34 SER HB3 H 2.297 7.922 -6.077 1.00 . A A . 34 SER HB3 1 1
14 23839 1 1 34 SER HG H 4.230 8.371 -5.422 1.00 . A A . 34 SER HG 1 1
14 23840 1 1 34 SER N N 1.411 7.261 -3.820 1.00 . A A . 34 SER N 1 1
14 23841 1 1 34 SER O O 3.199 4.243 -4.137 1.00 . A A . 34 SER O 1 1
14 23842 1 1 34 SER OG O 4.142 7.416 -5.368 1.00 . A A . 34 SER OG 1 1
14 23843 1 1 35 ASP C C 3.958 4.414 -1.095 1.00 . A A . 35 ASP C 1 1
14 23844 1 1 35 ASP CA C 4.679 5.342 -2.068 1.00 . A A . 35 ASP CA 1 1
14 23845 1 1 35 ASP CB C 5.549 6.334 -1.294 1.00 . A A . 35 ASP CB 1 1
14 23846 1 1 35 ASP CG C 6.826 6.683 -2.035 1.00 . A A . 35 ASP CG 1 1
14 23847 1 1 35 ASP H H 3.570 7.009 -2.755 1.00 . A A . 35 ASP H 1 1
14 23848 1 1 35 ASP HA H 5.311 4.748 -2.711 1.00 . A A . 35 ASP HA 1 1
14 23849 1 1 35 ASP HB2 H 4.990 7.244 -1.133 1.00 . A A . 35 ASP HB2 1 1
14 23850 1 1 35 ASP HB3 H 5.814 5.903 -0.341 1.00 . A A . 35 ASP HB3 1 1
14 23851 1 1 35 ASP N N 3.725 6.054 -2.910 1.00 . A A . 35 ASP N 1 1
14 23852 1 1 35 ASP O O 4.488 3.372 -0.706 1.00 . A A . 35 ASP O 1 1
14 23853 1 1 35 ASP OD1 O 6.820 6.640 -3.284 1.00 . A A . 35 ASP OD1 1 1
14 23854 1 1 35 ASP OD2 O 7.831 7.000 -1.366 1.00 . A A . 35 ASP OD2 1 1
14 23855 1 1 36 VAL C C 1.400 2.755 -0.459 1.00 . A A . 36 VAL C 1 1
14 23856 1 1 36 VAL CA C 1.953 4.001 0.222 1.00 . A A . 36 VAL CA 1 1
14 23857 1 1 36 VAL CB C 0.784 4.817 0.805 1.00 . A A . 36 VAL CB 1 1
14 23858 1 1 36 VAL CG1 C -0.050 3.959 1.744 1.00 . A A . 36 VAL CG1 1 1
14 23859 1 1 36 VAL CG2 C 1.302 6.055 1.520 1.00 . A A . 36 VAL CG2 1 1
14 23860 1 1 36 VAL H H 2.379 5.638 -1.050 1.00 . A A . 36 VAL H 1 1
14 23861 1 1 36 VAL HA H 2.596 3.698 1.038 1.00 . A A . 36 VAL HA 1 1
14 23862 1 1 36 VAL HB H 0.153 5.135 -0.011 1.00 . A A . 36 VAL HB 1 1
14 23863 1 1 36 VAL HG11 H -0.154 4.462 2.694 1.00 . A A . 36 VAL HG11 1 1
14 23864 1 1 36 VAL HG12 H -1.027 3.796 1.313 1.00 . A A . 36 VAL HG12 1 1
14 23865 1 1 36 VAL HG13 H 0.440 3.007 1.893 1.00 . A A . 36 VAL HG13 1 1
14 23866 1 1 36 VAL HG21 H 1.215 5.917 2.587 1.00 . A A . 36 VAL HG21 1 1
14 23867 1 1 36 VAL HG22 H 2.340 6.212 1.263 1.00 . A A . 36 VAL HG22 1 1
14 23868 1 1 36 VAL HG23 H 0.723 6.915 1.219 1.00 . A A . 36 VAL HG23 1 1
14 23869 1 1 36 VAL N N 2.748 4.799 -0.705 1.00 . A A . 36 VAL N 1 1
14 23870 1 1 36 VAL O O 1.634 1.632 -0.010 1.00 . A A . 36 VAL O 1 1
14 23871 1 1 37 LYS C C 1.154 0.868 -2.742 1.00 . A A . 37 LYS C 1 1
14 23872 1 1 37 LYS CA C 0.078 1.852 -2.293 1.00 . A A . 37 LYS CA 1 1
14 23873 1 1 37 LYS CB C -0.686 2.380 -3.511 1.00 . A A . 37 LYS CB 1 1
14 23874 1 1 37 LYS CD C -0.272 3.336 -5.795 1.00 . A A . 37 LYS CD 1 1
14 23875 1 1 37 LYS CE C 0.741 2.522 -6.585 1.00 . A A . 37 LYS CE 1 1
14 23876 1 1 37 LYS CG C 0.093 3.400 -4.322 1.00 . A A . 37 LYS CG 1 1
14 23877 1 1 37 LYS H H 0.514 3.878 -1.856 1.00 . A A . 37 LYS H 1 1
14 23878 1 1 37 LYS HA H -0.612 1.340 -1.641 1.00 . A A . 37 LYS HA 1 1
14 23879 1 1 37 LYS HB2 H -0.930 1.548 -4.155 1.00 . A A . 37 LYS HB2 1 1
14 23880 1 1 37 LYS HB3 H -1.602 2.843 -3.172 1.00 . A A . 37 LYS HB3 1 1
14 23881 1 1 37 LYS HD2 H -1.244 2.877 -5.898 1.00 . A A . 37 LYS HD2 1 1
14 23882 1 1 37 LYS HD3 H -0.303 4.340 -6.195 1.00 . A A . 37 LYS HD3 1 1
14 23883 1 1 37 LYS HE2 H 1.710 2.987 -6.492 1.00 . A A . 37 LYS HE2 1 1
14 23884 1 1 37 LYS HE3 H 0.780 1.524 -6.175 1.00 . A A . 37 LYS HE3 1 1
14 23885 1 1 37 LYS HG2 H -0.131 4.390 -3.950 1.00 . A A . 37 LYS HG2 1 1
14 23886 1 1 37 LYS HG3 H 1.149 3.203 -4.213 1.00 . A A . 37 LYS HG3 1 1
14 23887 1 1 37 LYS HZ1 H 0.773 1.567 -8.443 1.00 . A A . 37 LYS HZ1 1 1
14 23888 1 1 37 LYS HZ2 H 0.768 3.256 -8.540 1.00 . A A . 37 LYS HZ2 1 1
14 23889 1 1 37 LYS HZ3 H -0.652 2.428 -8.139 1.00 . A A . 37 LYS HZ3 1 1
14 23890 1 1 37 LYS N N 0.664 2.959 -1.547 1.00 . A A . 37 LYS N 1 1
14 23891 1 1 37 LYS NZ N 0.382 2.438 -8.028 1.00 . A A . 37 LYS NZ 1 1
14 23892 1 1 37 LYS O O 0.918 -0.339 -2.806 1.00 . A A . 37 LYS O 1 1
14 23893 1 1 38 THR C C 3.915 -0.371 -2.381 1.00 . A A . 38 THR C 1 1
14 23894 1 1 38 THR CA C 3.447 0.559 -3.495 1.00 . A A . 38 THR CA 1 1
14 23895 1 1 38 THR CB C 4.637 1.415 -3.966 1.00 . A A . 38 THR CB 1 1
14 23896 1 1 38 THR CG2 C 5.854 0.545 -4.242 1.00 . A A . 38 THR CG2 1 1
14 23897 1 1 38 THR H H 2.462 2.361 -2.981 1.00 . A A . 38 THR H 1 1
14 23898 1 1 38 THR HA H 3.106 -0.036 -4.329 1.00 . A A . 38 THR HA 1 1
14 23899 1 1 38 THR HB H 4.887 2.120 -3.186 1.00 . A A . 38 THR HB 1 1
14 23900 1 1 38 THR HG1 H 3.457 2.607 -5.005 1.00 . A A . 38 THR HG1 1 1
14 23901 1 1 38 THR HG21 H 6.189 0.092 -3.321 1.00 . A A . 38 THR HG21 1 1
14 23902 1 1 38 THR HG22 H 6.647 1.155 -4.653 1.00 . A A . 38 THR HG22 1 1
14 23903 1 1 38 THR HG23 H 5.591 -0.227 -4.949 1.00 . A A . 38 THR HG23 1 1
14 23904 1 1 38 THR N N 2.336 1.391 -3.052 1.00 . A A . 38 THR N 1 1
14 23905 1 1 38 THR O O 4.264 -1.526 -2.629 1.00 . A A . 38 THR O 1 1
14 23906 1 1 38 THR OG1 O 4.282 2.137 -5.151 1.00 . A A . 38 THR OG1 1 1
14 23907 1 1 39 LEU C C 3.326 -1.738 0.320 1.00 . A A . 39 LEU C 1 1
14 23908 1 1 39 LEU CA C 4.344 -0.648 -0.001 1.00 . A A . 39 LEU CA 1 1
14 23909 1 1 39 LEU CB C 4.538 0.259 1.215 1.00 . A A . 39 LEU CB 1 1
14 23910 1 1 39 LEU CD1 C 5.398 2.474 2.012 1.00 . A A . 39 LEU CD1 1 1
14 23911 1 1 39 LEU CD2 C 7.003 0.627 1.494 1.00 . A A . 39 LEU CD2 1 1
14 23912 1 1 39 LEU CG C 5.677 1.274 1.120 1.00 . A A . 39 LEU CG 1 1
14 23913 1 1 39 LEU H H 3.631 1.065 -1.019 1.00 . A A . 39 LEU H 1 1
14 23914 1 1 39 LEU HA H 5.286 -1.115 -0.247 1.00 . A A . 39 LEU HA 1 1
14 23915 1 1 39 LEU HB2 H 3.621 0.804 1.371 1.00 . A A . 39 LEU HB2 1 1
14 23916 1 1 39 LEU HB3 H 4.728 -0.374 2.071 1.00 . A A . 39 LEU HB3 1 1
14 23917 1 1 39 LEU HD11 H 6.295 3.068 2.107 1.00 . A A . 39 LEU HD11 1 1
14 23918 1 1 39 LEU HD12 H 5.087 2.132 2.988 1.00 . A A . 39 LEU HD12 1 1
14 23919 1 1 39 LEU HD13 H 4.613 3.073 1.574 1.00 . A A . 39 LEU HD13 1 1
14 23920 1 1 39 LEU HD21 H 7.519 0.321 0.595 1.00 . A A . 39 LEU HD21 1 1
14 23921 1 1 39 LEU HD22 H 6.818 -0.237 2.115 1.00 . A A . 39 LEU HD22 1 1
14 23922 1 1 39 LEU HD23 H 7.611 1.337 2.034 1.00 . A A . 39 LEU HD23 1 1
14 23923 1 1 39 LEU HG H 5.752 1.627 0.101 1.00 . A A . 39 LEU HG 1 1
14 23924 1 1 39 LEU N N 3.919 0.138 -1.154 1.00 . A A . 39 LEU N 1 1
14 23925 1 1 39 LEU O O 3.689 -2.842 0.728 1.00 . A A . 39 LEU O 1 1
14 23926 1 1 40 LEU C C 0.953 -3.475 -0.658 1.00 . A A . 40 LEU C 1 1
14 23927 1 1 40 LEU CA C 0.977 -2.374 0.397 1.00 . A A . 40 LEU CA 1 1
14 23928 1 1 40 LEU CB C -0.372 -1.656 0.433 1.00 . A A . 40 LEU CB 1 1
14 23929 1 1 40 LEU CD1 C -1.494 0.557 0.792 1.00 . A A . 40 LEU CD1 1 1
14 23930 1 1 40 LEU CD2 C -0.752 -0.798 2.759 1.00 . A A . 40 LEU CD2 1 1
14 23931 1 1 40 LEU CG C -0.447 -0.411 1.319 1.00 . A A . 40 LEU CG 1 1
14 23932 1 1 40 LEU H H 1.822 -0.527 -0.197 1.00 . A A . 40 LEU H 1 1
14 23933 1 1 40 LEU HA H 1.164 -2.821 1.362 1.00 . A A . 40 LEU HA 1 1
14 23934 1 1 40 LEU HB2 H -0.616 -1.359 -0.575 1.00 . A A . 40 LEU HB2 1 1
14 23935 1 1 40 LEU HB3 H -1.112 -2.360 0.789 1.00 . A A . 40 LEU HB3 1 1
14 23936 1 1 40 LEU HD11 H -2.407 0.445 1.359 1.00 . A A . 40 LEU HD11 1 1
14 23937 1 1 40 LEU HD12 H -1.690 0.344 -0.249 1.00 . A A . 40 LEU HD12 1 1
14 23938 1 1 40 LEU HD13 H -1.131 1.570 0.890 1.00 . A A . 40 LEU HD13 1 1
14 23939 1 1 40 LEU HD21 H -1.542 -1.536 2.773 1.00 . A A . 40 LEU HD21 1 1
14 23940 1 1 40 LEU HD22 H -1.067 0.077 3.308 1.00 . A A . 40 LEU HD22 1 1
14 23941 1 1 40 LEU HD23 H 0.134 -1.211 3.216 1.00 . A A . 40 LEU HD23 1 1
14 23942 1 1 40 LEU HG H 0.509 0.092 1.303 1.00 . A A . 40 LEU HG 1 1
14 23943 1 1 40 LEU N N 2.049 -1.421 0.130 1.00 . A A . 40 LEU N 1 1
14 23944 1 1 40 LEU O O 0.844 -4.658 -0.334 1.00 . A A . 40 LEU O 1 1
14 23945 1 1 41 LYS C C 2.089 -5.126 -2.807 1.00 . A A . 41 LYS C 1 1
14 23946 1 1 41 LYS CA C 1.049 -4.031 -3.026 1.00 . A A . 41 LYS CA 1 1
14 23947 1 1 41 LYS CB C 1.320 -3.312 -4.348 1.00 . A A . 41 LYS CB 1 1
14 23948 1 1 41 LYS CD C 1.436 -3.748 -6.820 1.00 . A A . 41 LYS CD 1 1
14 23949 1 1 41 LYS CE C 2.701 -4.593 -6.830 1.00 . A A . 41 LYS CE 1 1
14 23950 1 1 41 LYS CG C 0.639 -3.957 -5.543 1.00 . A A . 41 LYS CG 1 1
14 23951 1 1 41 LYS H H 1.140 -2.122 -2.117 1.00 . A A . 41 LYS H 1 1
14 23952 1 1 41 LYS HA H 0.070 -4.485 -3.066 1.00 . A A . 41 LYS HA 1 1
14 23953 1 1 41 LYS HB2 H 0.970 -2.293 -4.269 1.00 . A A . 41 LYS HB2 1 1
14 23954 1 1 41 LYS HB3 H 2.385 -3.305 -4.529 1.00 . A A . 41 LYS HB3 1 1
14 23955 1 1 41 LYS HD2 H 0.825 -4.027 -7.665 1.00 . A A . 41 LYS HD2 1 1
14 23956 1 1 41 LYS HD3 H 1.708 -2.706 -6.897 1.00 . A A . 41 LYS HD3 1 1
14 23957 1 1 41 LYS HE2 H 3.079 -4.664 -5.822 1.00 . A A . 41 LYS HE2 1 1
14 23958 1 1 41 LYS HE3 H 2.456 -5.581 -7.193 1.00 . A A . 41 LYS HE3 1 1
14 23959 1 1 41 LYS HG2 H 0.541 -5.018 -5.361 1.00 . A A . 41 LYS HG2 1 1
14 23960 1 1 41 LYS HG3 H -0.342 -3.520 -5.666 1.00 . A A . 41 LYS HG3 1 1
14 23961 1 1 41 LYS HZ1 H 3.507 -4.142 -8.703 1.00 . A A . 41 LYS HZ1 1 1
14 23962 1 1 41 LYS HZ2 H 4.670 -4.461 -7.518 1.00 . A A . 41 LYS HZ2 1 1
14 23963 1 1 41 LYS HZ3 H 3.843 -2.984 -7.517 1.00 . A A . 41 LYS HZ3 1 1
14 23964 1 1 41 LYS N N 1.056 -3.079 -1.921 1.00 . A A . 41 LYS N 1 1
14 23965 1 1 41 LYS NZ N 3.754 -4.004 -7.703 1.00 . A A . 41 LYS NZ 1 1
14 23966 1 1 41 LYS O O 1.821 -6.303 -3.039 1.00 . A A . 41 LYS O 1 1
14 23967 1 1 42 GLU C C 4.128 -6.425 -0.801 1.00 . A A . 42 GLU C 1 1
14 23968 1 1 42 GLU CA C 4.355 -5.675 -2.110 1.00 . A A . 42 GLU CA 1 1
14 23969 1 1 42 GLU CB C 5.701 -4.949 -2.067 1.00 . A A . 42 GLU CB 1 1
14 23970 1 1 42 GLU CD C 7.077 -3.088 -1.054 1.00 . A A . 42 GLU CD 1 1
14 23971 1 1 42 GLU CG C 5.775 -3.863 -1.007 1.00 . A A . 42 GLU CG 1 1
14 23972 1 1 42 GLU H H 3.429 -3.773 -2.194 1.00 . A A . 42 GLU H 1 1
14 23973 1 1 42 GLU HA H 4.366 -6.386 -2.921 1.00 . A A . 42 GLU HA 1 1
14 23974 1 1 42 GLU HB2 H 6.480 -5.671 -1.869 1.00 . A A . 42 GLU HB2 1 1
14 23975 1 1 42 GLU HB3 H 5.882 -4.494 -3.031 1.00 . A A . 42 GLU HB3 1 1
14 23976 1 1 42 GLU HG2 H 4.958 -3.173 -1.158 1.00 . A A . 42 GLU HG2 1 1
14 23977 1 1 42 GLU HG3 H 5.680 -4.321 -0.033 1.00 . A A . 42 GLU HG3 1 1
14 23978 1 1 42 GLU N N 3.275 -4.727 -2.359 1.00 . A A . 42 GLU N 1 1
14 23979 1 1 42 GLU O O 4.349 -7.633 -0.719 1.00 . A A . 42 GLU O 1 1
14 23980 1 1 42 GLU OE1 O 7.825 -3.246 -2.042 1.00 . A A . 42 GLU OE1 1 1
14 23981 1 1 42 GLU OE2 O 7.349 -2.326 -0.104 1.00 . A A . 42 GLU OE2 1 1
14 23982 1 1 43 TRP C C 2.310 -7.329 1.444 1.00 . A A . 43 TRP C 1 1
14 23983 1 1 43 TRP CA C 3.429 -6.296 1.526 1.00 . A A . 43 TRP CA 1 1
14 23984 1 1 43 TRP CB C 3.064 -5.213 2.543 1.00 . A A . 43 TRP CB 1 1
14 23985 1 1 43 TRP CD1 C 3.344 -6.487 4.748 1.00 . A A . 43 TRP CD1 1 1
14 23986 1 1 43 TRP CD2 C 1.297 -5.634 4.431 1.00 . A A . 43 TRP CD2 1 1
14 23987 1 1 43 TRP CE2 C 1.318 -6.305 5.670 1.00 . A A . 43 TRP CE2 1 1
14 23988 1 1 43 TRP CE3 C 0.113 -5.018 4.018 1.00 . A A . 43 TRP CE3 1 1
14 23989 1 1 43 TRP CG C 2.603 -5.763 3.858 1.00 . A A . 43 TRP CG 1 1
14 23990 1 1 43 TRP CH2 C -0.946 -5.762 6.068 1.00 . A A . 43 TRP CH2 1 1
14 23991 1 1 43 TRP CZ2 C 0.200 -6.374 6.496 1.00 . A A . 43 TRP CZ2 1 1
14 23992 1 1 43 TRP CZ3 C -0.996 -5.088 4.841 1.00 . A A . 43 TRP CZ3 1 1
14 23993 1 1 43 TRP H H 3.527 -4.741 0.094 1.00 . A A . 43 TRP H 1 1
14 23994 1 1 43 TRP HA H 4.335 -6.788 1.849 1.00 . A A . 43 TRP HA 1 1
14 23995 1 1 43 TRP HB2 H 3.928 -4.593 2.725 1.00 . A A . 43 TRP HB2 1 1
14 23996 1 1 43 TRP HB3 H 2.268 -4.604 2.138 1.00 . A A . 43 TRP HB3 1 1
14 23997 1 1 43 TRP HD1 H 4.379 -6.755 4.602 1.00 . A A . 43 TRP HD1 1 1
14 23998 1 1 43 TRP HE1 H 2.883 -7.332 6.615 1.00 . A A . 43 TRP HE1 1 1
14 23999 1 1 43 TRP HE3 H 0.055 -4.494 3.076 1.00 . A A . 43 TRP HE3 1 1
14 24000 1 1 43 TRP HH2 H -1.836 -5.792 6.677 1.00 . A A . 43 TRP HH2 1 1
14 24001 1 1 43 TRP HZ2 H 0.223 -6.889 7.446 1.00 . A A . 43 TRP HZ2 1 1
14 24002 1 1 43 TRP HZ3 H -1.920 -4.618 4.538 1.00 . A A . 43 TRP HZ3 1 1
14 24003 1 1 43 TRP N N 3.685 -5.700 0.220 1.00 . A A . 43 TRP N 1 1
14 24004 1 1 43 TRP NE1 N 2.577 -6.817 5.839 1.00 . A A . 43 TRP NE1 1 1
14 24005 1 1 43 TRP O O 2.132 -8.139 2.353 1.00 . A A . 43 TRP O 1 1
14 24006 1 1 44 ILE C C 0.861 -9.352 -0.811 1.00 . A A . 44 ILE C 1 1
14 24007 1 1 44 ILE CA C 0.462 -8.233 0.144 1.00 . A A . 44 ILE CA 1 1
14 24008 1 1 44 ILE CB C -0.788 -7.522 -0.409 1.00 . A A . 44 ILE CB 1 1
14 24009 1 1 44 ILE CD1 C -2.066 -5.343 -0.094 1.00 . A A . 44 ILE CD1 1 1
14 24010 1 1 44 ILE CG1 C -1.259 -6.439 0.565 1.00 . A A . 44 ILE CG1 1 1
14 24011 1 1 44 ILE CG2 C -1.898 -8.528 -0.668 1.00 . A A . 44 ILE CG2 1 1
14 24012 1 1 44 ILE H H 1.754 -6.629 -0.345 1.00 . A A . 44 ILE H 1 1
14 24013 1 1 44 ILE HA H 0.212 -8.663 1.103 1.00 . A A . 44 ILE HA 1 1
14 24014 1 1 44 ILE HB H -0.525 -7.061 -1.349 1.00 . A A . 44 ILE HB 1 1
14 24015 1 1 44 ILE HD11 H -1.438 -4.479 -0.253 1.00 . A A . 44 ILE HD11 1 1
14 24016 1 1 44 ILE HD12 H -2.443 -5.694 -1.043 1.00 . A A . 44 ILE HD12 1 1
14 24017 1 1 44 ILE HD13 H -2.894 -5.072 0.544 1.00 . A A . 44 ILE HD13 1 1
14 24018 1 1 44 ILE HG12 H -1.875 -6.892 1.326 1.00 . A A . 44 ILE HG12 1 1
14 24019 1 1 44 ILE HG13 H -0.396 -5.984 1.030 1.00 . A A . 44 ILE HG13 1 1
14 24020 1 1 44 ILE HG21 H -1.650 -9.122 -1.536 1.00 . A A . 44 ILE HG21 1 1
14 24021 1 1 44 ILE HG22 H -2.006 -9.175 0.190 1.00 . A A . 44 ILE HG22 1 1
14 24022 1 1 44 ILE HG23 H -2.825 -8.005 -0.844 1.00 . A A . 44 ILE HG23 1 1
14 24023 1 1 44 ILE N N 1.562 -7.297 0.346 1.00 . A A . 44 ILE N 1 1
14 24024 1 1 44 ILE O O 0.172 -10.367 -0.918 1.00 . A A . 44 ILE O 1 1
14 24025 1 1 45 THR C C 3.646 -10.934 -1.868 1.00 . A A . 45 THR C 1 1
14 24026 1 1 45 THR CA C 2.471 -10.155 -2.449 1.00 . A A . 45 THR CA 1 1
14 24027 1 1 45 THR CB C 2.909 -9.502 -3.774 1.00 . A A . 45 THR CB 1 1
14 24028 1 1 45 THR CG2 C 1.733 -8.818 -4.455 1.00 . A A . 45 THR CG2 1 1
14 24029 1 1 45 THR H H 2.485 -8.332 -1.374 1.00 . A A . 45 THR H 1 1
14 24030 1 1 45 THR HA H 1.665 -10.843 -2.660 1.00 . A A . 45 THR HA 1 1
14 24031 1 1 45 THR HB H 3.289 -10.273 -4.429 1.00 . A A . 45 THR HB 1 1
14 24032 1 1 45 THR HG1 H 4.785 -8.896 -3.839 1.00 . A A . 45 THR HG1 1 1
14 24033 1 1 45 THR HG21 H 0.959 -8.623 -3.727 1.00 . A A . 45 THR HG21 1 1
14 24034 1 1 45 THR HG22 H 1.344 -9.461 -5.230 1.00 . A A . 45 THR HG22 1 1
14 24035 1 1 45 THR HG23 H 2.061 -7.887 -4.889 1.00 . A A . 45 THR HG23 1 1
14 24036 1 1 45 THR N N 1.980 -9.162 -1.503 1.00 . A A . 45 THR N 1 1
14 24037 1 1 45 THR O O 3.615 -12.163 -1.795 1.00 . A A . 45 THR O 1 1
14 24038 1 1 45 THR OG1 O 3.946 -8.546 -3.528 1.00 . A A . 45 THR OG1 1 1
14 24039 1 1 46 THR C C 5.544 -11.509 0.451 1.00 . A A . 46 THR C 1 1
14 24040 1 1 46 THR CA C 5.867 -10.836 -0.877 1.00 . A A . 46 THR CA 1 1
14 24041 1 1 46 THR CB C 6.992 -9.807 -0.656 1.00 . A A . 46 THR CB 1 1
14 24042 1 1 46 THR CG2 C 6.627 -8.837 0.458 1.00 . A A . 46 THR CG2 1 1
14 24043 1 1 46 THR H H 4.647 -9.235 -1.536 1.00 . A A . 46 THR H 1 1
14 24044 1 1 46 THR HA H 6.221 -11.582 -1.572 1.00 . A A . 46 THR HA 1 1
14 24045 1 1 46 THR HB H 7.130 -9.246 -1.570 1.00 . A A . 46 THR HB 1 1
14 24046 1 1 46 THR HG1 H 8.886 -9.830 -0.108 1.00 . A A . 46 THR HG1 1 1
14 24047 1 1 46 THR HG21 H 7.324 -8.950 1.276 1.00 . A A . 46 THR HG21 1 1
14 24048 1 1 46 THR HG22 H 5.627 -9.047 0.805 1.00 . A A . 46 THR HG22 1 1
14 24049 1 1 46 THR HG23 H 6.674 -7.825 0.083 1.00 . A A . 46 THR HG23 1 1
14 24050 1 1 46 THR N N 4.682 -10.211 -1.452 1.00 . A A . 46 THR N 1 1
14 24051 1 1 46 THR O O 6.312 -12.338 0.941 1.00 . A A . 46 THR O 1 1
14 24052 1 1 46 THR OG1 O 8.213 -10.479 -0.331 1.00 . A A . 46 THR OG1 1 1
14 24053 1 1 47 ILE C C 2.555 -12.267 2.210 1.00 . A A . 47 ILE C 1 1
14 24054 1 1 47 ILE CA C 3.977 -11.724 2.300 1.00 . A A . 47 ILE CA 1 1
14 24055 1 1 47 ILE CB C 4.047 -10.688 3.437 1.00 . A A . 47 ILE CB 1 1
14 24056 1 1 47 ILE CD1 C 5.691 -8.749 3.578 1.00 . A A . 47 ILE CD1 1 1
14 24057 1 1 47 ILE CG1 C 5.495 -10.247 3.665 1.00 . A A . 47 ILE CG1 1 1
14 24058 1 1 47 ILE CG2 C 3.455 -11.262 4.715 1.00 . A A . 47 ILE CG2 1 1
14 24059 1 1 47 ILE H H 3.832 -10.486 0.590 1.00 . A A . 47 ILE H 1 1
14 24060 1 1 47 ILE HA H 4.648 -12.538 2.540 1.00 . A A . 47 ILE HA 1 1
14 24061 1 1 47 ILE HB H 3.458 -9.830 3.149 1.00 . A A . 47 ILE HB 1 1
14 24062 1 1 47 ILE HD11 H 6.638 -8.537 3.102 1.00 . A A . 47 ILE HD11 1 1
14 24063 1 1 47 ILE HD12 H 4.891 -8.314 2.998 1.00 . A A . 47 ILE HD12 1 1
14 24064 1 1 47 ILE HD13 H 5.687 -8.327 4.572 1.00 . A A . 47 ILE HD13 1 1
14 24065 1 1 47 ILE HG12 H 5.810 -10.565 4.646 1.00 . A A . 47 ILE HG12 1 1
14 24066 1 1 47 ILE HG13 H 6.126 -10.709 2.920 1.00 . A A . 47 ILE HG13 1 1
14 24067 1 1 47 ILE HG21 H 3.942 -12.197 4.949 1.00 . A A . 47 ILE HG21 1 1
14 24068 1 1 47 ILE HG22 H 3.606 -10.565 5.526 1.00 . A A . 47 ILE HG22 1 1
14 24069 1 1 47 ILE HG23 H 2.398 -11.431 4.577 1.00 . A A . 47 ILE HG23 1 1
14 24070 1 1 47 ILE N N 4.402 -11.151 1.029 1.00 . A A . 47 ILE N 1 1
14 24071 1 1 47 ILE O O 1.631 -11.554 1.818 1.00 . A A . 47 ILE O 1 1
14 24072 1 1 48 SER C C 0.516 -14.354 3.945 1.00 . A A . 48 SER C 1 1
14 24073 1 1 48 SER CA C 1.077 -14.174 2.536 1.00 . A A . 48 SER CA 1 1
14 24074 1 1 48 SER CB C 1.170 -15.530 1.835 1.00 . A A . 48 SER CB 1 1
14 24075 1 1 48 SER H H 3.162 -14.050 2.881 1.00 . A A . 48 SER H 1 1
14 24076 1 1 48 SER HA H 0.412 -13.532 1.976 1.00 . A A . 48 SER HA 1 1
14 24077 1 1 48 SER HB2 H 0.362 -15.621 1.125 1.00 . A A . 48 SER HB2 1 1
14 24078 1 1 48 SER HB3 H 2.115 -15.598 1.315 1.00 . A A . 48 SER HB3 1 1
14 24079 1 1 48 SER HG H 1.378 -17.407 2.351 1.00 . A A . 48 SER HG 1 1
14 24080 1 1 48 SER N N 2.386 -13.533 2.578 1.00 . A A . 48 SER N 1 1
14 24081 1 1 48 SER O O -0.698 -14.416 4.138 1.00 . A A . 48 SER O 1 1
14 24082 1 1 48 SER OG O 1.082 -16.594 2.766 1.00 . A A . 48 SER OG 1 1
14 24083 1 1 49 ASP C C 1.341 -13.372 7.136 1.00 . A A . 49 ASP C 1 1
14 24084 1 1 49 ASP CA C 1.007 -14.613 6.314 1.00 . A A . 49 ASP CA 1 1
14 24085 1 1 49 ASP CB C 1.693 -15.840 6.917 1.00 . A A . 49 ASP CB 1 1
14 24086 1 1 49 ASP CG C 1.353 -16.032 8.383 1.00 . A A . 49 ASP CG 1 1
14 24087 1 1 49 ASP H H 2.364 -14.384 4.705 1.00 . A A . 49 ASP H 1 1
14 24088 1 1 49 ASP HA H -0.063 -14.764 6.332 1.00 . A A . 49 ASP HA 1 1
14 24089 1 1 49 ASP HB2 H 1.380 -16.721 6.377 1.00 . A A . 49 ASP HB2 1 1
14 24090 1 1 49 ASP HB3 H 2.762 -15.727 6.825 1.00 . A A . 49 ASP HB3 1 1
14 24091 1 1 49 ASP N N 1.410 -14.441 4.923 1.00 . A A . 49 ASP N 1 1
14 24092 1 1 49 ASP O O 2.323 -13.335 7.877 1.00 . A A . 49 ASP O 1 1
14 24093 1 1 49 ASP OD1 O 0.152 -16.155 8.701 1.00 . A A . 49 ASP OD1 1 1
14 24094 1 1 49 ASP OD2 O 2.288 -16.055 9.211 1.00 . A A . 49 ASP OD2 1 1
14 24095 1 1 50 PRO C C 0.432 -11.211 9.218 1.00 . A A . 50 PRO C 1 1
14 24096 1 1 50 PRO CA C 0.694 -11.068 7.722 1.00 . A A . 50 PRO CA 1 1
14 24097 1 1 50 PRO CB C -0.341 -10.138 7.085 1.00 . A A . 50 PRO CB 1 1
14 24098 1 1 50 PRO CD C -0.683 -12.305 6.135 1.00 . A A . 50 PRO CD 1 1
14 24099 1 1 50 PRO CG C -1.394 -11.049 6.558 1.00 . A A . 50 PRO CG 1 1
14 24100 1 1 50 PRO HA H 1.685 -10.667 7.569 1.00 . A A . 50 PRO HA 1 1
14 24101 1 1 50 PRO HB2 H -0.736 -9.467 7.835 1.00 . A A . 50 PRO HB2 1 1
14 24102 1 1 50 PRO HB3 H 0.121 -9.570 6.292 1.00 . A A . 50 PRO HB3 1 1
14 24103 1 1 50 PRO HD2 H -1.307 -13.170 6.310 1.00 . A A . 50 PRO HD2 1 1
14 24104 1 1 50 PRO HD3 H -0.401 -12.246 5.094 1.00 . A A . 50 PRO HD3 1 1
14 24105 1 1 50 PRO HG2 H -2.112 -11.268 7.334 1.00 . A A . 50 PRO HG2 1 1
14 24106 1 1 50 PRO HG3 H -1.884 -10.593 5.710 1.00 . A A . 50 PRO HG3 1 1
14 24107 1 1 50 PRO N N 0.508 -12.331 7.001 1.00 . A A . 50 PRO N 1 1
14 24108 1 1 50 PRO O O -0.365 -12.048 9.641 1.00 . A A . 50 PRO O 1 1
14 24109 1 1 51 MET C C -0.015 -9.333 11.929 1.00 . A A . 51 MET C 1 1
14 24110 1 1 51 MET CA C 0.946 -10.423 11.462 1.00 . A A . 51 MET CA 1 1
14 24111 1 1 51 MET CB C 2.301 -10.254 12.153 1.00 . A A . 51 MET CB 1 1
14 24112 1 1 51 MET CE C 4.847 -10.342 14.087 1.00 . A A . 51 MET CE 1 1
14 24113 1 1 51 MET CG C 3.032 -11.566 12.386 1.00 . A A . 51 MET CG 1 1
14 24114 1 1 51 MET H H 1.730 -9.742 9.618 1.00 . A A . 51 MET H 1 1
14 24115 1 1 51 MET HA H 0.536 -11.386 11.727 1.00 . A A . 51 MET HA 1 1
14 24116 1 1 51 MET HB2 H 2.927 -9.621 11.542 1.00 . A A . 51 MET HB2 1 1
14 24117 1 1 51 MET HB3 H 2.147 -9.778 13.110 1.00 . A A . 51 MET HB3 1 1
14 24118 1 1 51 MET HE1 H 5.672 -10.654 14.709 1.00 . A A . 51 MET HE1 1 1
14 24119 1 1 51 MET HE2 H 4.971 -9.303 13.817 1.00 . A A . 51 MET HE2 1 1
14 24120 1 1 51 MET HE3 H 3.919 -10.466 14.627 1.00 . A A . 51 MET HE3 1 1
14 24121 1 1 51 MET HG2 H 2.633 -12.033 13.274 1.00 . A A . 51 MET HG2 1 1
14 24122 1 1 51 MET HG3 H 2.864 -12.211 11.537 1.00 . A A . 51 MET HG3 1 1
14 24123 1 1 51 MET N N 1.107 -10.388 10.014 1.00 . A A . 51 MET N 1 1
14 24124 1 1 51 MET O O -0.245 -8.353 11.220 1.00 . A A . 51 MET O 1 1
14 24125 1 1 51 MET SD S 4.809 -11.342 12.601 1.00 . A A . 51 MET SD 1 1
14 24126 1 1 52 GLU C C -0.886 -7.152 13.730 1.00 . A A . 52 GLU C 1 1
14 24127 1 1 52 GLU CA C -1.509 -8.544 13.680 1.00 . A A . 52 GLU CA 1 1
14 24128 1 1 52 GLU CB C -1.942 -8.970 15.084 1.00 . A A . 52 GLU CB 1 1
14 24129 1 1 52 GLU CD C -3.494 -8.510 17.023 1.00 . A A . 52 GLU CD 1 1
14 24130 1 1 52 GLU CG C -3.246 -8.337 15.538 1.00 . A A . 52 GLU CG 1 1
14 24131 1 1 52 GLU H H -0.348 -10.314 13.640 1.00 . A A . 52 GLU H 1 1
14 24132 1 1 52 GLU HA H -2.376 -8.515 13.039 1.00 . A A . 52 GLU HA 1 1
14 24133 1 1 52 GLU HB2 H -2.062 -10.045 15.100 1.00 . A A . 52 GLU HB2 1 1
14 24134 1 1 52 GLU HB3 H -1.169 -8.694 15.786 1.00 . A A . 52 GLU HB3 1 1
14 24135 1 1 52 GLU HG2 H -3.215 -7.281 15.314 1.00 . A A . 52 GLU HG2 1 1
14 24136 1 1 52 GLU HG3 H -4.061 -8.795 14.996 1.00 . A A . 52 GLU HG3 1 1
14 24137 1 1 52 GLU N N -0.571 -9.512 13.122 1.00 . A A . 52 GLU N 1 1
14 24138 1 1 52 GLU O O -1.546 -6.155 13.437 1.00 . A A . 52 GLU O 1 1
14 24139 1 1 52 GLU OE1 O -2.672 -8.018 17.823 1.00 . A A . 52 GLU OE1 1 1
14 24140 1 1 52 GLU OE2 O -4.511 -9.140 17.386 1.00 . A A . 52 GLU OE2 1 1
14 24141 1 1 53 GLU C C 1.220 -5.168 12.819 1.00 . A A . 53 GLU C 1 1
14 24142 1 1 53 GLU CA C 1.099 -5.822 14.192 1.00 . A A . 53 GLU CA 1 1
14 24143 1 1 53 GLU CB C 2.490 -6.032 14.793 1.00 . A A . 53 GLU CB 1 1
14 24144 1 1 53 GLU CD C 2.709 -3.760 15.876 1.00 . A A . 53 GLU CD 1 1
14 24145 1 1 53 GLU CG C 3.306 -4.755 14.900 1.00 . A A . 53 GLU CG 1 1
14 24146 1 1 53 GLU H H 0.861 -7.921 14.325 1.00 . A A . 53 GLU H 1 1
14 24147 1 1 53 GLU HA H 0.533 -5.169 14.840 1.00 . A A . 53 GLU HA 1 1
14 24148 1 1 53 GLU HB2 H 2.382 -6.449 15.784 1.00 . A A . 53 GLU HB2 1 1
14 24149 1 1 53 GLU HB3 H 3.034 -6.731 14.176 1.00 . A A . 53 GLU HB3 1 1
14 24150 1 1 53 GLU HG2 H 4.302 -5.006 15.231 1.00 . A A . 53 GLU HG2 1 1
14 24151 1 1 53 GLU HG3 H 3.359 -4.294 13.925 1.00 . A A . 53 GLU HG3 1 1
14 24152 1 1 53 GLU N N 0.388 -7.092 14.104 1.00 . A A . 53 GLU N 1 1
14 24153 1 1 53 GLU O O 0.930 -3.982 12.657 1.00 . A A . 53 GLU O 1 1
14 24154 1 1 53 GLU OE1 O 2.415 -4.157 17.023 1.00 . A A . 53 GLU OE1 1 1
14 24155 1 1 53 GLU OE2 O 2.534 -2.584 15.493 1.00 . A A . 53 GLU OE2 1 1
14 24156 1 1 54 ASP C C 0.505 -4.839 9.964 1.00 . A A . 54 ASP C 1 1
14 24157 1 1 54 ASP CA C 1.807 -5.448 10.475 1.00 . A A . 54 ASP CA 1 1
14 24158 1 1 54 ASP CB C 2.259 -6.574 9.543 1.00 . A A . 54 ASP CB 1 1
14 24159 1 1 54 ASP CG C 3.768 -6.705 9.482 1.00 . A A . 54 ASP CG 1 1
14 24160 1 1 54 ASP H H 1.863 -6.887 12.027 1.00 . A A . 54 ASP H 1 1
14 24161 1 1 54 ASP HA H 2.566 -4.680 10.491 1.00 . A A . 54 ASP HA 1 1
14 24162 1 1 54 ASP HB2 H 1.848 -7.509 9.893 1.00 . A A . 54 ASP HB2 1 1
14 24163 1 1 54 ASP HB3 H 1.893 -6.375 8.545 1.00 . A A . 54 ASP HB3 1 1
14 24164 1 1 54 ASP N N 1.649 -5.949 11.834 1.00 . A A . 54 ASP N 1 1
14 24165 1 1 54 ASP O O 0.491 -3.721 9.449 1.00 . A A . 54 ASP O 1 1
14 24166 1 1 54 ASP OD1 O 4.404 -5.913 8.757 1.00 . A A . 54 ASP OD1 1 1
14 24167 1 1 54 ASP OD2 O 4.312 -7.602 10.160 1.00 . A A . 54 ASP OD2 1 1
14 24168 1 1 55 ILE C C -2.369 -3.932 10.499 1.00 . A A . 55 ILE C 1 1
14 24169 1 1 55 ILE CA C -1.894 -5.116 9.664 1.00 . A A . 55 ILE CA 1 1
14 24170 1 1 55 ILE CB C -2.946 -6.238 9.737 1.00 . A A . 55 ILE CB 1 1
14 24171 1 1 55 ILE CD1 C -3.338 -8.692 9.188 1.00 . A A . 55 ILE CD1 1 1
14 24172 1 1 55 ILE CG1 C -2.450 -7.482 8.998 1.00 . A A . 55 ILE CG1 1 1
14 24173 1 1 55 ILE CG2 C -4.269 -5.762 9.154 1.00 . A A . 55 ILE CG2 1 1
14 24174 1 1 55 ILE H H -0.512 -6.466 10.528 1.00 . A A . 55 ILE H 1 1
14 24175 1 1 55 ILE HA H -1.801 -4.803 8.634 1.00 . A A . 55 ILE HA 1 1
14 24176 1 1 55 ILE HB H -3.107 -6.484 10.776 1.00 . A A . 55 ILE HB 1 1
14 24177 1 1 55 ILE HD11 H -3.450 -9.208 8.246 1.00 . A A . 55 ILE HD11 1 1
14 24178 1 1 55 ILE HD12 H -2.894 -9.356 9.913 1.00 . A A . 55 ILE HD12 1 1
14 24179 1 1 55 ILE HD13 H -4.309 -8.373 9.540 1.00 . A A . 55 ILE HD13 1 1
14 24180 1 1 55 ILE HG12 H -2.400 -7.271 7.942 1.00 . A A . 55 ILE HG12 1 1
14 24181 1 1 55 ILE HG13 H -1.463 -7.736 9.359 1.00 . A A . 55 ILE HG13 1 1
14 24182 1 1 55 ILE HG21 H -5.023 -6.520 9.306 1.00 . A A . 55 ILE HG21 1 1
14 24183 1 1 55 ILE HG22 H -4.572 -4.850 9.648 1.00 . A A . 55 ILE HG22 1 1
14 24184 1 1 55 ILE HG23 H -4.151 -5.577 8.097 1.00 . A A . 55 ILE HG23 1 1
14 24185 1 1 55 ILE N N -0.587 -5.583 10.110 1.00 . A A . 55 ILE N 1 1
14 24186 1 1 55 ILE O O -3.079 -3.055 10.005 1.00 . A A . 55 ILE O 1 1
14 24187 1 1 56 LEU C C -1.777 -1.502 12.208 1.00 . A A . 56 LEU C 1 1
14 24188 1 1 56 LEU CA C -2.356 -2.835 12.671 1.00 . A A . 56 LEU CA 1 1
14 24189 1 1 56 LEU CB C -1.883 -3.142 14.093 1.00 . A A . 56 LEU CB 1 1
14 24190 1 1 56 LEU CD1 C -2.175 -4.602 16.110 1.00 . A A . 56 LEU CD1 1 1
14 24191 1 1 56 LEU CD2 C -3.883 -2.854 15.577 1.00 . A A . 56 LEU CD2 1 1
14 24192 1 1 56 LEU CG C -2.891 -3.853 14.998 1.00 . A A . 56 LEU CG 1 1
14 24193 1 1 56 LEU H H -1.409 -4.640 12.104 1.00 . A A . 56 LEU H 1 1
14 24194 1 1 56 LEU HA H -3.434 -2.766 12.667 1.00 . A A . 56 LEU HA 1 1
14 24195 1 1 56 LEU HB2 H -1.006 -3.768 14.022 1.00 . A A . 56 LEU HB2 1 1
14 24196 1 1 56 LEU HB3 H -1.618 -2.206 14.563 1.00 . A A . 56 LEU HB3 1 1
14 24197 1 1 56 LEU HD11 H -1.791 -3.896 16.831 1.00 . A A . 56 LEU HD11 1 1
14 24198 1 1 56 LEU HD12 H -1.357 -5.170 15.693 1.00 . A A . 56 LEU HD12 1 1
14 24199 1 1 56 LEU HD13 H -2.868 -5.273 16.595 1.00 . A A . 56 LEU HD13 1 1
14 24200 1 1 56 LEU HD21 H -4.761 -3.380 15.921 1.00 . A A . 56 LEU HD21 1 1
14 24201 1 1 56 LEU HD22 H -4.165 -2.143 14.814 1.00 . A A . 56 LEU HD22 1 1
14 24202 1 1 56 LEU HD23 H -3.426 -2.333 16.405 1.00 . A A . 56 LEU HD23 1 1
14 24203 1 1 56 LEU HG H -3.444 -4.574 14.412 1.00 . A A . 56 LEU HG 1 1
14 24204 1 1 56 LEU N N -1.973 -3.913 11.767 1.00 . A A . 56 LEU N 1 1
14 24205 1 1 56 LEU O O -2.427 -0.462 12.314 1.00 . A A . 56 LEU O 1 1
14 24206 1 1 57 GLN C C -0.750 0.387 10.183 1.00 . A A . 57 GLN C 1 1
14 24207 1 1 57 GLN CA C 0.112 -0.338 11.210 1.00 . A A . 57 GLN CA 1 1
14 24208 1 1 57 GLN CB C 1.470 -0.690 10.597 1.00 . A A . 57 GLN CB 1 1
14 24209 1 1 57 GLN CD C 3.060 0.875 11.783 1.00 . A A . 57 GLN CD 1 1
14 24210 1 1 57 GLN CG C 2.629 -0.563 11.572 1.00 . A A . 57 GLN CG 1 1
14 24211 1 1 57 GLN H H -0.087 -2.402 11.634 1.00 . A A . 57 GLN H 1 1
14 24212 1 1 57 GLN HA H 0.268 0.315 12.056 1.00 . A A . 57 GLN HA 1 1
14 24213 1 1 57 GLN HB2 H 1.437 -1.708 10.241 1.00 . A A . 57 GLN HB2 1 1
14 24214 1 1 57 GLN HB3 H 1.655 -0.030 9.763 1.00 . A A . 57 GLN HB3 1 1
14 24215 1 1 57 GLN HE21 H 4.889 0.447 11.134 1.00 . A A . 57 GLN HE21 1 1
14 24216 1 1 57 GLN HE22 H 4.623 2.088 11.601 1.00 . A A . 57 GLN HE22 1 1
14 24217 1 1 57 GLN HG2 H 2.329 -0.975 12.524 1.00 . A A . 57 GLN HG2 1 1
14 24218 1 1 57 GLN HG3 H 3.468 -1.123 11.187 1.00 . A A . 57 GLN HG3 1 1
14 24219 1 1 57 GLN N N -0.553 -1.542 11.692 1.00 . A A . 57 GLN N 1 1
14 24220 1 1 57 GLN NE2 N 4.318 1.167 11.476 1.00 . A A . 57 GLN NE2 1 1
14 24221 1 1 57 GLN O O -0.725 1.615 10.091 1.00 . A A . 57 GLN O 1 1
14 24222 1 1 57 GLN OE1 O 2.270 1.714 12.217 1.00 . A A . 57 GLN OE1 1 1
14 24223 1 1 58 VAL C C -3.569 0.913 9.020 1.00 . A A . 58 VAL C 1 1
14 24224 1 1 58 VAL CA C -2.385 0.189 8.390 1.00 . A A . 58 VAL CA 1 1
14 24225 1 1 58 VAL CB C -2.911 -0.897 7.433 1.00 . A A . 58 VAL CB 1 1
14 24226 1 1 58 VAL CG1 C -3.590 -0.263 6.228 1.00 . A A . 58 VAL CG1 1 1
14 24227 1 1 58 VAL CG2 C -1.781 -1.815 6.996 1.00 . A A . 58 VAL CG2 1 1
14 24228 1 1 58 VAL H H -1.490 -1.353 9.532 1.00 . A A . 58 VAL H 1 1
14 24229 1 1 58 VAL HA H -1.807 0.897 7.815 1.00 . A A . 58 VAL HA 1 1
14 24230 1 1 58 VAL HB H -3.645 -1.489 7.960 1.00 . A A . 58 VAL HB 1 1
14 24231 1 1 58 VAL HG11 H -3.422 0.804 6.240 1.00 . A A . 58 VAL HG11 1 1
14 24232 1 1 58 VAL HG12 H -3.181 -0.683 5.321 1.00 . A A . 58 VAL HG12 1 1
14 24233 1 1 58 VAL HG13 H -4.652 -0.459 6.269 1.00 . A A . 58 VAL HG13 1 1
14 24234 1 1 58 VAL HG21 H -1.767 -2.693 7.624 1.00 . A A . 58 VAL HG21 1 1
14 24235 1 1 58 VAL HG22 H -1.932 -2.111 5.968 1.00 . A A . 58 VAL HG22 1 1
14 24236 1 1 58 VAL HG23 H -0.838 -1.294 7.084 1.00 . A A . 58 VAL HG23 1 1
14 24237 1 1 58 VAL N N -1.514 -0.380 9.411 1.00 . A A . 58 VAL N 1 1
14 24238 1 1 58 VAL O O -4.034 1.930 8.505 1.00 . A A . 58 VAL O 1 1
14 24239 1 1 59 VAL C C -4.840 2.374 11.350 1.00 . A A . 59 VAL C 1 1
14 24240 1 1 59 VAL CA C -5.183 0.979 10.841 1.00 . A A . 59 VAL CA 1 1
14 24241 1 1 59 VAL CB C -5.630 0.106 12.030 1.00 . A A . 59 VAL CB 1 1
14 24242 1 1 59 VAL CG1 C -6.745 0.791 12.806 1.00 . A A . 59 VAL CG1 1 1
14 24243 1 1 59 VAL CG2 C -6.070 -1.267 11.545 1.00 . A A . 59 VAL CG2 1 1
14 24244 1 1 59 VAL H H -3.641 -0.430 10.500 1.00 . A A . 59 VAL H 1 1
14 24245 1 1 59 VAL HA H -6.008 1.052 10.146 1.00 . A A . 59 VAL HA 1 1
14 24246 1 1 59 VAL HB H -4.786 -0.022 12.692 1.00 . A A . 59 VAL HB 1 1
14 24247 1 1 59 VAL HG11 H -7.101 0.129 13.582 1.00 . A A . 59 VAL HG11 1 1
14 24248 1 1 59 VAL HG12 H -6.369 1.700 13.250 1.00 . A A . 59 VAL HG12 1 1
14 24249 1 1 59 VAL HG13 H -7.557 1.027 12.134 1.00 . A A . 59 VAL HG13 1 1
14 24250 1 1 59 VAL HG21 H -7.113 -1.414 11.783 1.00 . A A . 59 VAL HG21 1 1
14 24251 1 1 59 VAL HG22 H -5.932 -1.334 10.477 1.00 . A A . 59 VAL HG22 1 1
14 24252 1 1 59 VAL HG23 H -5.479 -2.028 12.034 1.00 . A A . 59 VAL HG23 1 1
14 24253 1 1 59 VAL N N -4.054 0.382 10.139 1.00 . A A . 59 VAL N 1 1
14 24254 1 1 59 VAL O O -5.578 3.330 11.114 1.00 . A A . 59 VAL O 1 1
14 24255 1 1 60 ARG C C -3.072 4.785 11.477 1.00 . A A . 60 ARG C 1 1
14 24256 1 1 60 ARG CA C -3.273 3.762 12.592 1.00 . A A . 60 ARG CA 1 1
14 24257 1 1 60 ARG CB C -1.971 3.585 13.375 1.00 . A A . 60 ARG CB 1 1
14 24258 1 1 60 ARG CD C -2.624 3.238 15.778 1.00 . A A . 60 ARG CD 1 1
14 24259 1 1 60 ARG CG C -2.080 2.586 14.517 1.00 . A A . 60 ARG CG 1 1
14 24260 1 1 60 ARG CZ C -0.656 3.519 17.226 1.00 . A A . 60 ARG CZ 1 1
14 24261 1 1 60 ARG H H -3.168 1.683 12.203 1.00 . A A . 60 ARG H 1 1
14 24262 1 1 60 ARG HA H -4.040 4.121 13.260 1.00 . A A . 60 ARG HA 1 1
14 24263 1 1 60 ARG HB2 H -1.200 3.243 12.700 1.00 . A A . 60 ARG HB2 1 1
14 24264 1 1 60 ARG HB3 H -1.681 4.539 13.788 1.00 . A A . 60 ARG HB3 1 1
14 24265 1 1 60 ARG HD2 H -3.452 3.878 15.508 1.00 . A A . 60 ARG HD2 1 1
14 24266 1 1 60 ARG HD3 H -2.969 2.464 16.447 1.00 . A A . 60 ARG HD3 1 1
14 24267 1 1 60 ARG HE H -1.644 5.011 16.344 1.00 . A A . 60 ARG HE 1 1
14 24268 1 1 60 ARG HG2 H -2.744 1.787 14.223 1.00 . A A . 60 ARG HG2 1 1
14 24269 1 1 60 ARG HG3 H -1.099 2.183 14.724 1.00 . A A . 60 ARG HG3 1 1
14 24270 1 1 60 ARG HH11 H -1.250 1.606 16.960 1.00 . A A . 60 ARG HH11 1 1
14 24271 1 1 60 ARG HH12 H 0.136 1.818 17.978 1.00 . A A . 60 ARG HH12 1 1
14 24272 1 1 60 ARG HH21 H 0.179 5.302 17.683 1.00 . A A . 60 ARG HH21 1 1
14 24273 1 1 60 ARG HH22 H 0.947 3.920 18.389 1.00 . A A . 60 ARG HH22 1 1
14 24274 1 1 60 ARG N N -3.715 2.483 12.048 1.00 . A A . 60 ARG N 1 1
14 24275 1 1 60 ARG NE N -1.610 4.039 16.461 1.00 . A A . 60 ARG NE 1 1
14 24276 1 1 60 ARG NH1 N -0.585 2.207 17.402 1.00 . A A . 60 ARG NH1 1 1
14 24277 1 1 60 ARG NH2 N 0.230 4.312 17.814 1.00 . A A . 60 ARG NH2 1 1
14 24278 1 1 60 ARG O O -3.192 5.990 11.698 1.00 . A A . 60 ARG O 1 1
14 24279 1 1 61 TYR C C -3.867 5.711 8.599 1.00 . A A . 61 TYR C 1 1
14 24280 1 1 61 TYR CA C -2.545 5.169 9.133 1.00 . A A . 61 TYR CA 1 1
14 24281 1 1 61 TYR CB C -1.806 4.413 8.027 1.00 . A A . 61 TYR CB 1 1
14 24282 1 1 61 TYR CD1 C -0.702 6.075 6.478 1.00 . A A . 61 TYR CD1 1 1
14 24283 1 1 61 TYR CD2 C -2.690 4.991 5.732 1.00 . A A . 61 TYR CD2 1 1
14 24284 1 1 61 TYR CE1 C -0.630 6.772 5.287 1.00 . A A . 61 TYR CE1 1 1
14 24285 1 1 61 TYR CE2 C -2.624 5.682 4.538 1.00 . A A . 61 TYR CE2 1 1
14 24286 1 1 61 TYR CG C -1.731 5.173 6.722 1.00 . A A . 61 TYR CG 1 1
14 24287 1 1 61 TYR CZ C -1.592 6.571 4.320 1.00 . A A . 61 TYR CZ 1 1
14 24288 1 1 61 TYR H H -2.683 3.327 10.167 1.00 . A A . 61 TYR H 1 1
14 24289 1 1 61 TYR HA H -1.935 5.998 9.459 1.00 . A A . 61 TYR HA 1 1
14 24290 1 1 61 TYR HB2 H -0.798 4.211 8.350 1.00 . A A . 61 TYR HB2 1 1
14 24291 1 1 61 TYR HB3 H -2.314 3.479 7.838 1.00 . A A . 61 TYR HB3 1 1
14 24292 1 1 61 TYR HD1 H 0.051 6.228 7.238 1.00 . A A . 61 TYR HD1 1 1
14 24293 1 1 61 TYR HD2 H -3.497 4.294 5.906 1.00 . A A . 61 TYR HD2 1 1
14 24294 1 1 61 TYR HE1 H 0.179 7.467 5.116 1.00 . A A . 61 TYR HE1 1 1
14 24295 1 1 61 TYR HE2 H -3.379 5.525 3.781 1.00 . A A . 61 TYR HE2 1 1
14 24296 1 1 61 TYR HH H -0.993 6.768 2.505 1.00 . A A . 61 TYR HH 1 1
14 24297 1 1 61 TYR N N -2.766 4.297 10.281 1.00 . A A . 61 TYR N 1 1
14 24298 1 1 61 TYR O O -4.042 6.922 8.458 1.00 . A A . 61 TYR O 1 1
14 24299 1 1 61 TYR OH O -1.524 7.263 3.133 1.00 . A A . 61 TYR OH 1 1
14 24300 1 1 62 CYS C C -6.882 5.996 8.821 1.00 . A A . 62 CYS C 1 1
14 24301 1 1 62 CYS CA C -6.101 5.192 7.786 1.00 . A A . 62 CYS CA 1 1
14 24302 1 1 62 CYS CB C -6.899 3.951 7.379 1.00 . A A . 62 CYS CB 1 1
14 24303 1 1 62 CYS H H -4.595 3.856 8.439 1.00 . A A . 62 CYS H 1 1
14 24304 1 1 62 CYS HA H -5.943 5.809 6.915 1.00 . A A . 62 CYS HA 1 1
14 24305 1 1 62 CYS HB2 H -6.780 3.192 8.138 1.00 . A A . 62 CYS HB2 1 1
14 24306 1 1 62 CYS HB3 H -7.943 4.213 7.303 1.00 . A A . 62 CYS HB3 1 1
14 24307 1 1 62 CYS HG H -5.549 4.075 5.220 1.00 . A A . 62 CYS HG 1 1
14 24308 1 1 62 CYS N N -4.794 4.806 8.305 1.00 . A A . 62 CYS N 1 1
14 24309 1 1 62 CYS O O -7.507 7.005 8.497 1.00 . A A . 62 CYS O 1 1
14 24310 1 1 62 CYS SG S -6.391 3.233 5.800 1.00 . A A . 62 CYS SG 1 1
14 24311 1 1 63 THR C C -7.092 7.663 11.286 1.00 . A A . 63 THR C 1 1
14 24312 1 1 63 THR CA C -7.547 6.214 11.153 1.00 . A A . 63 THR CA 1 1
14 24313 1 1 63 THR CB C -7.332 5.494 12.497 1.00 . A A . 63 THR CB 1 1
14 24314 1 1 63 THR CG2 C -8.023 4.138 12.500 1.00 . A A . 63 THR CG2 1 1
14 24315 1 1 63 THR H H -6.326 4.730 10.265 1.00 . A A . 63 THR H 1 1
14 24316 1 1 63 THR HA H -8.603 6.198 10.924 1.00 . A A . 63 THR HA 1 1
14 24317 1 1 63 THR HB H -7.757 6.099 13.284 1.00 . A A . 63 THR HB 1 1
14 24318 1 1 63 THR HG1 H -5.494 6.177 12.702 1.00 . A A . 63 THR HG1 1 1
14 24319 1 1 63 THR HG21 H -7.287 3.361 12.646 1.00 . A A . 63 THR HG21 1 1
14 24320 1 1 63 THR HG22 H -8.524 3.986 11.556 1.00 . A A . 63 THR HG22 1 1
14 24321 1 1 63 THR HG23 H -8.745 4.104 13.302 1.00 . A A . 63 THR HG23 1 1
14 24322 1 1 63 THR N N -6.842 5.540 10.069 1.00 . A A . 63 THR N 1 1
14 24323 1 1 63 THR O O -7.854 8.525 11.725 1.00 . A A . 63 THR O 1 1
14 24324 1 1 63 THR OG1 O -5.932 5.323 12.744 1.00 . A A . 63 THR OG1 1 1
14 24325 1 1 64 ASP C C -5.869 10.161 9.889 1.00 . A A . 64 ASP C 1 1
14 24326 1 1 64 ASP CA C -5.290 9.270 10.983 1.00 . A A . 64 ASP CA 1 1
14 24327 1 1 64 ASP CB C -3.766 9.222 10.864 1.00 . A A . 64 ASP CB 1 1
14 24328 1 1 64 ASP CG C -3.094 8.852 12.172 1.00 . A A . 64 ASP CG 1 1
14 24329 1 1 64 ASP H H -5.287 7.195 10.566 1.00 . A A . 64 ASP H 1 1
14 24330 1 1 64 ASP HA H -5.554 9.684 11.945 1.00 . A A . 64 ASP HA 1 1
14 24331 1 1 64 ASP HB2 H -3.492 8.488 10.120 1.00 . A A . 64 ASP HB2 1 1
14 24332 1 1 64 ASP HB3 H -3.404 10.193 10.557 1.00 . A A . 64 ASP HB3 1 1
14 24333 1 1 64 ASP N N -5.846 7.924 10.906 1.00 . A A . 64 ASP N 1 1
14 24334 1 1 64 ASP O O -6.110 11.349 10.104 1.00 . A A . 64 ASP O 1 1
14 24335 1 1 64 ASP OD1 O -3.808 8.440 13.110 1.00 . A A . 64 ASP OD1 1 1
14 24336 1 1 64 ASP OD2 O -1.854 8.973 12.257 1.00 . A A . 64 ASP OD2 1 1
14 24337 1 1 65 LEU C C -7.949 11.009 7.972 1.00 . A A . 65 LEU C 1 1
14 24338 1 1 65 LEU CA C -6.643 10.321 7.586 1.00 . A A . 65 LEU CA 1 1
14 24339 1 1 65 LEU CB C -6.879 9.383 6.401 1.00 . A A . 65 LEU CB 1 1
14 24340 1 1 65 LEU CD1 C -4.453 9.554 5.791 1.00 . A A . 65 LEU CD1 1 1
14 24341 1 1 65 LEU CD2 C -6.031 8.311 4.299 1.00 . A A . 65 LEU CD2 1 1
14 24342 1 1 65 LEU CG C -5.874 9.486 5.253 1.00 . A A . 65 LEU CG 1 1
14 24343 1 1 65 LEU H H -5.880 8.629 8.604 1.00 . A A . 65 LEU H 1 1
14 24344 1 1 65 LEU HA H -5.923 11.074 7.301 1.00 . A A . 65 LEU HA 1 1
14 24345 1 1 65 LEU HB2 H -6.852 8.369 6.772 1.00 . A A . 65 LEU HB2 1 1
14 24346 1 1 65 LEU HB3 H -7.861 9.593 6.004 1.00 . A A . 65 LEU HB3 1 1
14 24347 1 1 65 LEU HD11 H -4.295 8.748 6.491 1.00 . A A . 65 LEU HD11 1 1
14 24348 1 1 65 LEU HD12 H -4.302 10.500 6.290 1.00 . A A . 65 LEU HD12 1 1
14 24349 1 1 65 LEU HD13 H -3.754 9.463 4.972 1.00 . A A . 65 LEU HD13 1 1
14 24350 1 1 65 LEU HD21 H -6.211 8.680 3.300 1.00 . A A . 65 LEU HD21 1 1
14 24351 1 1 65 LEU HD22 H -6.865 7.701 4.614 1.00 . A A . 65 LEU HD22 1 1
14 24352 1 1 65 LEU HD23 H -5.128 7.718 4.308 1.00 . A A . 65 LEU HD23 1 1
14 24353 1 1 65 LEU HG H -6.064 10.396 4.699 1.00 . A A . 65 LEU HG 1 1
14 24354 1 1 65 LEU N N -6.091 9.579 8.716 1.00 . A A . 65 LEU N 1 1
14 24355 1 1 65 LEU O O -8.256 12.097 7.485 1.00 . A A . 65 LEU O 1 1
14 24356 1 1 66 ILE C C -9.776 12.232 10.053 1.00 . A A . 66 ILE C 1 1
14 24357 1 1 66 ILE CA C -9.982 10.921 9.304 1.00 . A A . 66 ILE CA 1 1
14 24358 1 1 66 ILE CB C -10.730 9.933 10.220 1.00 . A A . 66 ILE CB 1 1
14 24359 1 1 66 ILE CD1 C -11.146 7.428 10.044 1.00 . A A . 66 ILE CD1 1 1
14 24360 1 1 66 ILE CG1 C -11.317 8.785 9.396 1.00 . A A . 66 ILE CG1 1 1
14 24361 1 1 66 ILE CG2 C -11.827 10.653 10.990 1.00 . A A . 66 ILE CG2 1 1
14 24362 1 1 66 ILE H H -8.413 9.504 9.204 1.00 . A A . 66 ILE H 1 1
14 24363 1 1 66 ILE HA H -10.594 11.107 8.434 1.00 . A A . 66 ILE HA 1 1
14 24364 1 1 66 ILE HB H -10.026 9.533 10.933 1.00 . A A . 66 ILE HB 1 1
14 24365 1 1 66 ILE HD11 H -11.689 7.404 10.978 1.00 . A A . 66 ILE HD11 1 1
14 24366 1 1 66 ILE HD12 H -11.528 6.663 9.385 1.00 . A A . 66 ILE HD12 1 1
14 24367 1 1 66 ILE HD13 H -10.098 7.249 10.234 1.00 . A A . 66 ILE HD13 1 1
14 24368 1 1 66 ILE HG12 H -12.372 8.954 9.255 1.00 . A A . 66 ILE HG12 1 1
14 24369 1 1 66 ILE HG13 H -10.828 8.757 8.433 1.00 . A A . 66 ILE HG13 1 1
14 24370 1 1 66 ILE HG21 H -12.161 11.511 10.425 1.00 . A A . 66 ILE HG21 1 1
14 24371 1 1 66 ILE HG22 H -12.657 9.981 11.147 1.00 . A A . 66 ILE HG22 1 1
14 24372 1 1 66 ILE HG23 H -11.442 10.978 11.946 1.00 . A A . 66 ILE HG23 1 1
14 24373 1 1 66 ILE N N -8.712 10.368 8.851 1.00 . A A . 66 ILE N 1 1
14 24374 1 1 66 ILE O O -10.447 13.227 9.778 1.00 . A A . 66 ILE O 1 1
14 24375 1 1 67 GLU C C -7.782 14.446 10.952 1.00 . A A . 67 GLU C 1 1
14 24376 1 1 67 GLU CA C -8.545 13.419 11.785 1.00 . A A . 67 GLU CA 1 1
14 24377 1 1 67 GLU CB C -7.732 13.048 13.027 1.00 . A A . 67 GLU CB 1 1
14 24378 1 1 67 GLU CD C -7.572 11.617 15.102 1.00 . A A . 67 GLU CD 1 1
14 24379 1 1 67 GLU CG C -8.296 11.863 13.793 1.00 . A A . 67 GLU CG 1 1
14 24380 1 1 67 GLU H H -8.340 11.404 11.171 1.00 . A A . 67 GLU H 1 1
14 24381 1 1 67 GLU HA H -9.484 13.852 12.097 1.00 . A A . 67 GLU HA 1 1
14 24382 1 1 67 GLU HB2 H -6.724 12.808 12.724 1.00 . A A . 67 GLU HB2 1 1
14 24383 1 1 67 GLU HB3 H -7.705 13.899 13.692 1.00 . A A . 67 GLU HB3 1 1
14 24384 1 1 67 GLU HG2 H -9.338 12.050 14.004 1.00 . A A . 67 GLU HG2 1 1
14 24385 1 1 67 GLU HG3 H -8.208 10.979 13.178 1.00 . A A . 67 GLU HG3 1 1
14 24386 1 1 67 GLU N N -8.841 12.228 10.998 1.00 . A A . 67 GLU N 1 1
14 24387 1 1 67 GLU O O -7.932 15.652 11.148 1.00 . A A . 67 GLU O 1 1
14 24388 1 1 67 GLU OE1 O -6.329 11.721 15.121 1.00 . A A . 67 GLU OE1 1 1
14 24389 1 1 67 GLU OE2 O -8.250 11.320 16.108 1.00 . A A . 67 GLU OE2 1 1
14 24390 1 1 68 GLU C C -7.011 15.328 7.985 1.00 . A A . 68 GLU C 1 1
14 24391 1 1 68 GLU CA C -6.178 14.832 9.164 1.00 . A A . 68 GLU CA 1 1
14 24392 1 1 68 GLU CB C -4.937 14.099 8.652 1.00 . A A . 68 GLU CB 1 1
14 24393 1 1 68 GLU CD C -2.961 15.093 9.872 1.00 . A A . 68 GLU CD 1 1
14 24394 1 1 68 GLU CG C -3.871 13.891 9.715 1.00 . A A . 68 GLU CG 1 1
14 24395 1 1 68 GLU H H -6.889 12.987 9.917 1.00 . A A . 68 GLU H 1 1
14 24396 1 1 68 GLU HA H -5.866 15.682 9.751 1.00 . A A . 68 GLU HA 1 1
14 24397 1 1 68 GLU HB2 H -5.235 13.132 8.275 1.00 . A A . 68 GLU HB2 1 1
14 24398 1 1 68 GLU HB3 H -4.502 14.672 7.846 1.00 . A A . 68 GLU HB3 1 1
14 24399 1 1 68 GLU HG2 H -4.357 13.700 10.660 1.00 . A A . 68 GLU HG2 1 1
14 24400 1 1 68 GLU HG3 H -3.271 13.036 9.442 1.00 . A A . 68 GLU HG3 1 1
14 24401 1 1 68 GLU N N -6.966 13.958 10.024 1.00 . A A . 68 GLU N 1 1
14 24402 1 1 68 GLU O O -6.585 16.207 7.235 1.00 . A A . 68 GLU O 1 1
14 24403 1 1 68 GLU OE1 O -2.244 15.422 8.904 1.00 . A A . 68 GLU OE1 1 1
14 24404 1 1 68 GLU OE2 O -2.964 15.703 10.962 1.00 . A A . 68 GLU OE2 1 1
14 24405 1 1 69 LYS C C -8.477 14.819 5.387 1.00 . A A . 69 LYS C 1 1
14 24406 1 1 69 LYS CA C -9.097 15.141 6.743 1.00 . A A . 69 LYS CA 1 1
14 24407 1 1 69 LYS CB C -9.421 16.635 6.824 1.00 . A A . 69 LYS CB 1 1
14 24408 1 1 69 LYS CD C -11.258 16.579 8.537 1.00 . A A . 69 LYS CD 1 1
14 24409 1 1 69 LYS CE C -12.275 17.709 8.553 1.00 . A A . 69 LYS CE 1 1
14 24410 1 1 69 LYS CG C -9.865 17.087 8.204 1.00 . A A . 69 LYS CG 1 1
14 24411 1 1 69 LYS H H -8.486 14.064 8.459 1.00 . A A . 69 LYS H 1 1
14 24412 1 1 69 LYS HA H -10.010 14.577 6.852 1.00 . A A . 69 LYS HA 1 1
14 24413 1 1 69 LYS HB2 H -8.541 17.197 6.550 1.00 . A A . 69 LYS HB2 1 1
14 24414 1 1 69 LYS HB3 H -10.212 16.858 6.123 1.00 . A A . 69 LYS HB3 1 1
14 24415 1 1 69 LYS HD2 H -11.554 15.855 7.792 1.00 . A A . 69 LYS HD2 1 1
14 24416 1 1 69 LYS HD3 H -11.238 16.110 9.509 1.00 . A A . 69 LYS HD3 1 1
14 24417 1 1 69 LYS HE2 H -11.765 18.632 8.785 1.00 . A A . 69 LYS HE2 1 1
14 24418 1 1 69 LYS HE3 H -12.725 17.785 7.573 1.00 . A A . 69 LYS HE3 1 1
14 24419 1 1 69 LYS HG2 H -9.171 16.707 8.939 1.00 . A A . 69 LYS HG2 1 1
14 24420 1 1 69 LYS HG3 H -9.868 18.167 8.235 1.00 . A A . 69 LYS HG3 1 1
14 24421 1 1 69 LYS HZ1 H -14.278 17.489 9.101 1.00 . A A . 69 LYS HZ1 1 1
14 24422 1 1 69 LYS HZ2 H -13.320 18.226 10.285 1.00 . A A . 69 LYS HZ2 1 1
14 24423 1 1 69 LYS HZ3 H -13.209 16.558 10.023 1.00 . A A . 69 LYS HZ3 1 1
14 24424 1 1 69 LYS N N -8.201 14.759 7.828 1.00 . A A . 69 LYS N 1 1
14 24425 1 1 69 LYS NZ N -13.345 17.480 9.562 1.00 . A A . 69 LYS NZ 1 1
14 24426 1 1 69 LYS O O -8.577 15.604 4.445 1.00 . A A . 69 LYS O 1 1
14 24427 1 1 70 ASP C C -7.906 12.002 3.481 1.00 . A A . 70 ASP C 1 1
14 24428 1 1 70 ASP CA C -7.204 13.229 4.054 1.00 . A A . 70 ASP CA 1 1
14 24429 1 1 70 ASP CB C -5.724 12.921 4.292 1.00 . A A . 70 ASP CB 1 1
14 24430 1 1 70 ASP CG C -4.861 14.167 4.256 1.00 . A A . 70 ASP CG 1 1
14 24431 1 1 70 ASP H H -7.791 13.075 6.083 1.00 . A A . 70 ASP H 1 1
14 24432 1 1 70 ASP HA H -7.284 14.039 3.345 1.00 . A A . 70 ASP HA 1 1
14 24433 1 1 70 ASP HB2 H -5.610 12.456 5.260 1.00 . A A . 70 ASP HB2 1 1
14 24434 1 1 70 ASP HB3 H -5.377 12.242 3.527 1.00 . A A . 70 ASP HB3 1 1
14 24435 1 1 70 ASP N N -7.837 13.658 5.296 1.00 . A A . 70 ASP N 1 1
14 24436 1 1 70 ASP O O -7.267 11.123 2.900 1.00 . A A . 70 ASP O 1 1
14 24437 1 1 70 ASP OD1 O -4.997 15.010 5.167 1.00 . A A . 70 ASP OD1 1 1
14 24438 1 1 70 ASP OD2 O -4.048 14.298 3.316 1.00 . A A . 70 ASP OD2 1 1
14 24439 1 1 71 LEU C C -9.761 10.607 1.661 1.00 . A A . 71 LEU C 1 1
14 24440 1 1 71 LEU CA C -10.012 10.828 3.149 1.00 . A A . 71 LEU CA 1 1
14 24441 1 1 71 LEU CB C -11.500 11.077 3.396 1.00 . A A . 71 LEU CB 1 1
14 24442 1 1 71 LEU CD1 C -13.384 11.726 4.916 1.00 . A A . 71 LEU CD1 1 1
14 24443 1 1 71 LEU CD2 C -11.407 10.500 5.834 1.00 . A A . 71 LEU CD2 1 1
14 24444 1 1 71 LEU CG C -11.881 11.519 4.809 1.00 . A A . 71 LEU CG 1 1
14 24445 1 1 71 LEU H H -9.675 12.678 4.120 1.00 . A A . 71 LEU H 1 1
14 24446 1 1 71 LEU HA H -9.709 9.943 3.688 1.00 . A A . 71 LEU HA 1 1
14 24447 1 1 71 LEU HB2 H -11.825 11.845 2.711 1.00 . A A . 71 LEU HB2 1 1
14 24448 1 1 71 LEU HB3 H -12.028 10.159 3.182 1.00 . A A . 71 LEU HB3 1 1
14 24449 1 1 71 LEU HD11 H -13.584 12.665 5.413 1.00 . A A . 71 LEU HD11 1 1
14 24450 1 1 71 LEU HD12 H -13.819 10.918 5.485 1.00 . A A . 71 LEU HD12 1 1
14 24451 1 1 71 LEU HD13 H -13.817 11.743 3.927 1.00 . A A . 71 LEU HD13 1 1
14 24452 1 1 71 LEU HD21 H -10.481 10.837 6.275 1.00 . A A . 71 LEU HD21 1 1
14 24453 1 1 71 LEU HD22 H -11.248 9.548 5.347 1.00 . A A . 71 LEU HD22 1 1
14 24454 1 1 71 LEU HD23 H -12.155 10.389 6.605 1.00 . A A . 71 LEU HD23 1 1
14 24455 1 1 71 LEU HG H -11.399 12.463 5.027 1.00 . A A . 71 LEU HG 1 1
14 24456 1 1 71 LEU N N -9.222 11.948 3.649 1.00 . A A . 71 LEU N 1 1
14 24457 1 1 71 LEU O O -9.968 9.509 1.144 1.00 . A A . 71 LEU O 1 1
14 24458 1 1 72 GLU C C -8.145 10.373 -0.763 1.00 . A A . 72 GLU C 1 1
14 24459 1 1 72 GLU CA C -9.034 11.575 -0.451 1.00 . A A . 72 GLU CA 1 1
14 24460 1 1 72 GLU CB C -8.361 12.861 -0.935 1.00 . A A . 72 GLU CB 1 1
14 24461 1 1 72 GLU CD C -7.762 14.151 -3.023 1.00 . A A . 72 GLU CD 1 1
14 24462 1 1 72 GLU CG C -7.868 12.785 -2.369 1.00 . A A . 72 GLU CG 1 1
14 24463 1 1 72 GLU H H -9.168 12.504 1.447 1.00 . A A . 72 GLU H 1 1
14 24464 1 1 72 GLU HA H -9.975 11.455 -0.966 1.00 . A A . 72 GLU HA 1 1
14 24465 1 1 72 GLU HB2 H -9.069 13.672 -0.861 1.00 . A A . 72 GLU HB2 1 1
14 24466 1 1 72 GLU HB3 H -7.516 13.072 -0.296 1.00 . A A . 72 GLU HB3 1 1
14 24467 1 1 72 GLU HG2 H -6.892 12.323 -2.379 1.00 . A A . 72 GLU HG2 1 1
14 24468 1 1 72 GLU HG3 H -8.556 12.181 -2.942 1.00 . A A . 72 GLU HG3 1 1
14 24469 1 1 72 GLU N N -9.314 11.655 0.978 1.00 . A A . 72 GLU N 1 1
14 24470 1 1 72 GLU O O -8.441 9.586 -1.662 1.00 . A A . 72 GLU O 1 1
14 24471 1 1 72 GLU OE1 O -7.490 15.134 -2.302 1.00 . A A . 72 GLU OE1 1 1
14 24472 1 1 72 GLU OE2 O -7.950 14.235 -4.254 1.00 . A A . 72 GLU OE2 1 1
14 24473 1 1 73 LYS C C -6.657 7.855 0.422 1.00 . A A . 73 LYS C 1 1
14 24474 1 1 73 LYS CA C -6.123 9.136 -0.210 1.00 . A A . 73 LYS CA 1 1
14 24475 1 1 73 LYS CB C -4.758 9.483 0.388 1.00 . A A . 73 LYS CB 1 1
14 24476 1 1 73 LYS CD C -3.854 11.706 1.129 1.00 . A A . 73 LYS CD 1 1
14 24477 1 1 73 LYS CE C -2.359 11.667 1.405 1.00 . A A . 73 LYS CE 1 1
14 24478 1 1 73 LYS CG C -4.223 10.832 -0.058 1.00 . A A . 73 LYS CG 1 1
14 24479 1 1 73 LYS H H -6.875 10.900 0.686 1.00 . A A . 73 LYS H 1 1
14 24480 1 1 73 LYS HA H -6.012 8.980 -1.272 1.00 . A A . 73 LYS HA 1 1
14 24481 1 1 73 LYS HB2 H -4.842 9.490 1.465 1.00 . A A . 73 LYS HB2 1 1
14 24482 1 1 73 LYS HB3 H -4.047 8.723 0.097 1.00 . A A . 73 LYS HB3 1 1
14 24483 1 1 73 LYS HD2 H -4.144 12.724 0.919 1.00 . A A . 73 LYS HD2 1 1
14 24484 1 1 73 LYS HD3 H -4.382 11.352 2.003 1.00 . A A . 73 LYS HD3 1 1
14 24485 1 1 73 LYS HE2 H -2.063 10.643 1.575 1.00 . A A . 73 LYS HE2 1 1
14 24486 1 1 73 LYS HE3 H -1.837 12.055 0.543 1.00 . A A . 73 LYS HE3 1 1
14 24487 1 1 73 LYS HG2 H -3.343 10.678 -0.665 1.00 . A A . 73 LYS HG2 1 1
14 24488 1 1 73 LYS HG3 H -4.982 11.335 -0.641 1.00 . A A . 73 LYS HG3 1 1
14 24489 1 1 73 LYS HZ1 H -2.807 13.055 2.901 1.00 . A A . 73 LYS HZ1 1 1
14 24490 1 1 73 LYS HZ2 H -1.202 13.114 2.371 1.00 . A A . 73 LYS HZ2 1 1
14 24491 1 1 73 LYS HZ3 H -1.713 11.858 3.383 1.00 . A A . 73 LYS HZ3 1 1
14 24492 1 1 73 LYS N N -7.056 10.240 -0.015 1.00 . A A . 73 LYS N 1 1
14 24493 1 1 73 LYS NZ N -1.995 12.481 2.599 1.00 . A A . 73 LYS NZ 1 1
14 24494 1 1 73 LYS O O -6.266 6.752 0.039 1.00 . A A . 73 LYS O 1 1
14 24495 1 1 74 LEU C C -8.862 5.948 1.088 1.00 . A A . 74 LEU C 1 1
14 24496 1 1 74 LEU CA C -8.143 6.862 2.075 1.00 . A A . 74 LEU CA 1 1
14 24497 1 1 74 LEU CB C -9.119 7.334 3.155 1.00 . A A . 74 LEU CB 1 1
14 24498 1 1 74 LEU CD1 C -8.530 5.742 4.998 1.00 . A A . 74 LEU CD1 1 1
14 24499 1 1 74 LEU CD2 C -10.797 6.796 4.937 1.00 . A A . 74 LEU CD2 1 1
14 24500 1 1 74 LEU CG C -9.646 6.256 4.102 1.00 . A A . 74 LEU CG 1 1
14 24501 1 1 74 LEU H H -7.826 8.911 1.652 1.00 . A A . 74 LEU H 1 1
14 24502 1 1 74 LEU HA H -7.343 6.309 2.544 1.00 . A A . 74 LEU HA 1 1
14 24503 1 1 74 LEU HB2 H -8.617 8.082 3.750 1.00 . A A . 74 LEU HB2 1 1
14 24504 1 1 74 LEU HB3 H -9.968 7.784 2.658 1.00 . A A . 74 LEU HB3 1 1
14 24505 1 1 74 LEU HD11 H -8.335 6.462 5.779 1.00 . A A . 74 LEU HD11 1 1
14 24506 1 1 74 LEU HD12 H -7.634 5.597 4.412 1.00 . A A . 74 LEU HD12 1 1
14 24507 1 1 74 LEU HD13 H -8.827 4.802 5.439 1.00 . A A . 74 LEU HD13 1 1
14 24508 1 1 74 LEU HD21 H -11.612 7.079 4.286 1.00 . A A . 74 LEU HD21 1 1
14 24509 1 1 74 LEU HD22 H -10.464 7.662 5.492 1.00 . A A . 74 LEU HD22 1 1
14 24510 1 1 74 LEU HD23 H -11.132 6.034 5.624 1.00 . A A . 74 LEU HD23 1 1
14 24511 1 1 74 LEU HG H -10.015 5.424 3.519 1.00 . A A . 74 LEU HG 1 1
14 24512 1 1 74 LEU N N -7.553 8.008 1.390 1.00 . A A . 74 LEU N 1 1
14 24513 1 1 74 LEU O O -8.523 4.772 0.957 1.00 . A A . 74 LEU O 1 1
14 24514 1 1 75 ASP C C -9.699 5.136 -1.644 1.00 . A A . 75 ASP C 1 1
14 24515 1 1 75 ASP CA C -10.617 5.733 -0.583 1.00 . A A . 75 ASP CA 1 1
14 24516 1 1 75 ASP CB C -11.672 6.622 -1.245 1.00 . A A . 75 ASP CB 1 1
14 24517 1 1 75 ASP CG C -12.896 5.840 -1.681 1.00 . A A . 75 ASP CG 1 1
14 24518 1 1 75 ASP H H -10.075 7.440 0.545 1.00 . A A . 75 ASP H 1 1
14 24519 1 1 75 ASP HA H -11.113 4.930 -0.061 1.00 . A A . 75 ASP HA 1 1
14 24520 1 1 75 ASP HB2 H -11.985 7.382 -0.543 1.00 . A A . 75 ASP HB2 1 1
14 24521 1 1 75 ASP HB3 H -11.241 7.095 -2.114 1.00 . A A . 75 ASP HB3 1 1
14 24522 1 1 75 ASP N N -9.853 6.498 0.395 1.00 . A A . 75 ASP N 1 1
14 24523 1 1 75 ASP O O -10.012 4.106 -2.243 1.00 . A A . 75 ASP O 1 1
14 24524 1 1 75 ASP OD1 O -12.730 4.705 -2.173 1.00 . A A . 75 ASP OD1 1 1
14 24525 1 1 75 ASP OD2 O -14.019 6.366 -1.532 1.00 . A A . 75 ASP OD2 1 1
14 24526 1 1 76 LEU C C -6.797 4.142 -2.328 1.00 . A A . 76 LEU C 1 1
14 24527 1 1 76 LEU CA C -7.601 5.324 -2.863 1.00 . A A . 76 LEU CA 1 1
14 24528 1 1 76 LEU CB C -6.657 6.460 -3.259 1.00 . A A . 76 LEU CB 1 1
14 24529 1 1 76 LEU CD1 C -6.350 8.874 -3.864 1.00 . A A . 76 LEU CD1 1 1
14 24530 1 1 76 LEU CD2 C -7.795 7.406 -5.282 1.00 . A A . 76 LEU CD2 1 1
14 24531 1 1 76 LEU CG C -7.315 7.699 -3.868 1.00 . A A . 76 LEU CG 1 1
14 24532 1 1 76 LEU H H -8.371 6.605 -1.365 1.00 . A A . 76 LEU H 1 1
14 24533 1 1 76 LEU HA H -8.150 5.003 -3.736 1.00 . A A . 76 LEU HA 1 1
14 24534 1 1 76 LEU HB2 H -6.124 6.771 -2.373 1.00 . A A . 76 LEU HB2 1 1
14 24535 1 1 76 LEU HB3 H -5.953 6.070 -3.981 1.00 . A A . 76 LEU HB3 1 1
14 24536 1 1 76 LEU HD11 H -6.279 9.286 -4.858 1.00 . A A . 76 LEU HD11 1 1
14 24537 1 1 76 LEU HD12 H -5.374 8.537 -3.544 1.00 . A A . 76 LEU HD12 1 1
14 24538 1 1 76 LEU HD13 H -6.709 9.632 -3.184 1.00 . A A . 76 LEU HD13 1 1
14 24539 1 1 76 LEU HD21 H -8.356 6.483 -5.287 1.00 . A A . 76 LEU HD21 1 1
14 24540 1 1 76 LEU HD22 H -6.942 7.314 -5.940 1.00 . A A . 76 LEU HD22 1 1
14 24541 1 1 76 LEU HD23 H -8.426 8.214 -5.622 1.00 . A A . 76 LEU HD23 1 1
14 24542 1 1 76 LEU HG H -8.175 7.972 -3.272 1.00 . A A . 76 LEU HG 1 1
14 24543 1 1 76 LEU N N -8.565 5.790 -1.873 1.00 . A A . 76 LEU N 1 1
14 24544 1 1 76 LEU O O -6.588 3.152 -3.028 1.00 . A A . 76 LEU O 1 1
14 24545 1 1 77 VAL C C -6.449 1.992 -0.121 1.00 . A A . 77 VAL C 1 1
14 24546 1 1 77 VAL CA C -5.574 3.195 -0.450 1.00 . A A . 77 VAL CA 1 1
14 24547 1 1 77 VAL CB C -4.894 3.690 0.841 1.00 . A A . 77 VAL CB 1 1
14 24548 1 1 77 VAL CG1 C -4.147 2.553 1.522 1.00 . A A . 77 VAL CG1 1 1
14 24549 1 1 77 VAL CG2 C -3.958 4.850 0.539 1.00 . A A . 77 VAL CG2 1 1
14 24550 1 1 77 VAL H H -6.550 5.068 -0.573 1.00 . A A . 77 VAL H 1 1
14 24551 1 1 77 VAL HA H -4.803 2.889 -1.141 1.00 . A A . 77 VAL HA 1 1
14 24552 1 1 77 VAL HB H -5.662 4.042 1.516 1.00 . A A . 77 VAL HB 1 1
14 24553 1 1 77 VAL HG11 H -4.204 1.667 0.907 1.00 . A A . 77 VAL HG11 1 1
14 24554 1 1 77 VAL HG12 H -3.113 2.833 1.659 1.00 . A A . 77 VAL HG12 1 1
14 24555 1 1 77 VAL HG13 H -4.597 2.352 2.483 1.00 . A A . 77 VAL HG13 1 1
14 24556 1 1 77 VAL HG21 H -3.004 4.465 0.208 1.00 . A A . 77 VAL HG21 1 1
14 24557 1 1 77 VAL HG22 H -4.386 5.466 -0.238 1.00 . A A . 77 VAL HG22 1 1
14 24558 1 1 77 VAL HG23 H -3.817 5.441 1.431 1.00 . A A . 77 VAL HG23 1 1
14 24559 1 1 77 VAL N N -6.350 4.254 -1.081 1.00 . A A . 77 VAL N 1 1
14 24560 1 1 77 VAL O O -6.014 0.845 -0.234 1.00 . A A . 77 VAL O 1 1
14 24561 1 1 78 ILE C C -9.001 0.380 -0.599 1.00 . A A . 78 ILE C 1 1
14 24562 1 1 78 ILE CA C -8.624 1.200 0.629 1.00 . A A . 78 ILE CA 1 1
14 24563 1 1 78 ILE CB C -9.905 1.766 1.267 1.00 . A A . 78 ILE CB 1 1
14 24564 1 1 78 ILE CD1 C -9.081 1.358 3.641 1.00 . A A . 78 ILE CD1 1 1
14 24565 1 1 78 ILE CG1 C -9.595 2.369 2.639 1.00 . A A . 78 ILE CG1 1 1
14 24566 1 1 78 ILE CG2 C -10.963 0.679 1.387 1.00 . A A . 78 ILE CG2 1 1
14 24567 1 1 78 ILE H H -7.973 3.194 0.356 1.00 . A A . 78 ILE H 1 1
14 24568 1 1 78 ILE HA H -8.144 0.551 1.349 1.00 . A A . 78 ILE HA 1 1
14 24569 1 1 78 ILE HB H -10.291 2.540 0.621 1.00 . A A . 78 ILE HB 1 1
14 24570 1 1 78 ILE HD11 H -8.950 0.403 3.154 1.00 . A A . 78 ILE HD11 1 1
14 24571 1 1 78 ILE HD12 H -8.135 1.694 4.038 1.00 . A A . 78 ILE HD12 1 1
14 24572 1 1 78 ILE HD13 H -9.793 1.255 4.447 1.00 . A A . 78 ILE HD13 1 1
14 24573 1 1 78 ILE HG12 H -8.845 3.135 2.528 1.00 . A A . 78 ILE HG12 1 1
14 24574 1 1 78 ILE HG13 H -10.496 2.807 3.043 1.00 . A A . 78 ILE HG13 1 1
14 24575 1 1 78 ILE HG21 H -11.277 0.372 0.400 1.00 . A A . 78 ILE HG21 1 1
14 24576 1 1 78 ILE HG22 H -10.550 -0.169 1.912 1.00 . A A . 78 ILE HG22 1 1
14 24577 1 1 78 ILE HG23 H -11.813 1.061 1.932 1.00 . A A . 78 ILE HG23 1 1
14 24578 1 1 78 ILE N N -7.686 2.261 0.286 1.00 . A A . 78 ILE N 1 1
14 24579 1 1 78 ILE O O -8.882 -0.847 -0.602 1.00 . A A . 78 ILE O 1 1
14 24580 1 1 79 LYS C C -8.646 -0.273 -3.541 1.00 . A A . 79 LYS C 1 1
14 24581 1 1 79 LYS CA C -9.846 0.401 -2.882 1.00 . A A . 79 LYS CA 1 1
14 24582 1 1 79 LYS CB C -10.473 1.409 -3.848 1.00 . A A . 79 LYS CB 1 1
14 24583 1 1 79 LYS CD C -9.041 1.907 -5.852 1.00 . A A . 79 LYS CD 1 1
14 24584 1 1 79 LYS CE C -7.526 1.860 -5.981 1.00 . A A . 79 LYS CE 1 1
14 24585 1 1 79 LYS CG C -9.467 2.365 -4.467 1.00 . A A . 79 LYS CG 1 1
14 24586 1 1 79 LYS H H -9.525 2.040 -1.581 1.00 . A A . 79 LYS H 1 1
14 24587 1 1 79 LYS HA H -10.578 -0.353 -2.637 1.00 . A A . 79 LYS HA 1 1
14 24588 1 1 79 LYS HB2 H -10.963 0.869 -4.645 1.00 . A A . 79 LYS HB2 1 1
14 24589 1 1 79 LYS HB3 H -11.210 1.991 -3.314 1.00 . A A . 79 LYS HB3 1 1
14 24590 1 1 79 LYS HD2 H -9.437 0.918 -6.032 1.00 . A A . 79 LYS HD2 1 1
14 24591 1 1 79 LYS HD3 H -9.436 2.594 -6.586 1.00 . A A . 79 LYS HD3 1 1
14 24592 1 1 79 LYS HE2 H -7.090 2.370 -5.137 1.00 . A A . 79 LYS HE2 1 1
14 24593 1 1 79 LYS HE3 H -7.210 0.827 -5.979 1.00 . A A . 79 LYS HE3 1 1
14 24594 1 1 79 LYS HG2 H -9.917 3.343 -4.546 1.00 . A A . 79 LYS HG2 1 1
14 24595 1 1 79 LYS HG3 H -8.596 2.417 -3.830 1.00 . A A . 79 LYS HG3 1 1
14 24596 1 1 79 LYS HZ1 H -6.433 1.863 -7.761 1.00 . A A . 79 LYS HZ1 1 1
14 24597 1 1 79 LYS HZ2 H -6.529 3.377 -7.014 1.00 . A A . 79 LYS HZ2 1 1
14 24598 1 1 79 LYS HZ3 H -7.869 2.753 -7.838 1.00 . A A . 79 LYS HZ3 1 1
14 24599 1 1 79 LYS N N -9.454 1.064 -1.644 1.00 . A A . 79 LYS N 1 1
14 24600 1 1 79 LYS NZ N -7.056 2.508 -7.236 1.00 . A A . 79 LYS NZ 1 1
14 24601 1 1 79 LYS O O -8.800 -1.233 -4.298 1.00 . A A . 79 LYS O 1 1
14 24602 1 1 80 TYR C C -5.782 -1.556 -3.042 1.00 . A A . 80 TYR C 1 1
14 24603 1 1 80 TYR CA C -6.230 -0.319 -3.814 1.00 . A A . 80 TYR CA 1 1
14 24604 1 1 80 TYR CB C -5.118 0.732 -3.803 1.00 . A A . 80 TYR CB 1 1
14 24605 1 1 80 TYR CD1 C -2.916 -0.480 -3.559 1.00 . A A . 80 TYR CD1 1 1
14 24606 1 1 80 TYR CD2 C -3.450 0.466 -5.681 1.00 . A A . 80 TYR CD2 1 1
14 24607 1 1 80 TYR CE1 C -1.714 -0.940 -4.061 1.00 . A A . 80 TYR CE1 1 1
14 24608 1 1 80 TYR CE2 C -2.251 0.008 -6.192 1.00 . A A . 80 TYR CE2 1 1
14 24609 1 1 80 TYR CG C -3.804 0.230 -4.358 1.00 . A A . 80 TYR CG 1 1
14 24610 1 1 80 TYR CZ C -1.386 -0.694 -5.377 1.00 . A A . 80 TYR CZ 1 1
14 24611 1 1 80 TYR H H -7.396 0.999 -2.640 1.00 . A A . 80 TYR H 1 1
14 24612 1 1 80 TYR HA H -6.433 -0.602 -4.837 1.00 . A A . 80 TYR HA 1 1
14 24613 1 1 80 TYR HB2 H -5.426 1.579 -4.398 1.00 . A A . 80 TYR HB2 1 1
14 24614 1 1 80 TYR HB3 H -4.948 1.055 -2.787 1.00 . A A . 80 TYR HB3 1 1
14 24615 1 1 80 TYR HD1 H -3.176 -0.670 -2.528 1.00 . A A . 80 TYR HD1 1 1
14 24616 1 1 80 TYR HD2 H -4.129 1.016 -6.315 1.00 . A A . 80 TYR HD2 1 1
14 24617 1 1 80 TYR HE1 H -1.037 -1.489 -3.424 1.00 . A A . 80 TYR HE1 1 1
14 24618 1 1 80 TYR HE2 H -1.994 0.200 -7.223 1.00 . A A . 80 TYR HE2 1 1
14 24619 1 1 80 TYR HH H 0.006 -0.692 -6.702 1.00 . A A . 80 TYR HH 1 1
14 24620 1 1 80 TYR N N -7.455 0.234 -3.249 1.00 . A A . 80 TYR N 1 1
14 24621 1 1 80 TYR O O -5.400 -2.566 -3.632 1.00 . A A . 80 TYR O 1 1
14 24622 1 1 80 TYR OH O -0.190 -1.151 -5.882 1.00 . A A . 80 TYR OH 1 1
14 24623 1 1 81 MET C C -6.489 -3.687 -0.884 1.00 . A A . 81 MET C 1 1
14 24624 1 1 81 MET CA C -5.437 -2.581 -0.862 1.00 . A A . 81 MET CA 1 1
14 24625 1 1 81 MET CB C -5.221 -2.098 0.574 1.00 . A A . 81 MET CB 1 1
14 24626 1 1 81 MET CE C -5.946 0.216 3.077 1.00 . A A . 81 MET CE 1 1
14 24627 1 1 81 MET CG C -6.514 -1.867 1.338 1.00 . A A . 81 MET CG 1 1
14 24628 1 1 81 MET H H -6.149 -0.638 -1.304 1.00 . A A . 81 MET H 1 1
14 24629 1 1 81 MET HA H -4.508 -2.976 -1.243 1.00 . A A . 81 MET HA 1 1
14 24630 1 1 81 MET HB2 H -4.639 -2.835 1.106 1.00 . A A . 81 MET HB2 1 1
14 24631 1 1 81 MET HB3 H -4.672 -1.168 0.548 1.00 . A A . 81 MET HB3 1 1
14 24632 1 1 81 MET HE1 H -4.883 0.406 3.130 1.00 . A A . 81 MET HE1 1 1
14 24633 1 1 81 MET HE2 H -6.341 0.638 2.165 1.00 . A A . 81 MET HE2 1 1
14 24634 1 1 81 MET HE3 H -6.436 0.668 3.926 1.00 . A A . 81 MET HE3 1 1
14 24635 1 1 81 MET HG2 H -7.023 -1.015 0.911 1.00 . A A . 81 MET HG2 1 1
14 24636 1 1 81 MET HG3 H -7.136 -2.743 1.238 1.00 . A A . 81 MET HG3 1 1
14 24637 1 1 81 MET N N -5.835 -1.469 -1.717 1.00 . A A . 81 MET N 1 1
14 24638 1 1 81 MET O O -6.163 -4.869 -0.778 1.00 . A A . 81 MET O 1 1
14 24639 1 1 81 MET SD S -6.236 -1.551 3.092 1.00 . A A . 81 MET SD 1 1
14 24640 1 1 82 LYS C C -8.823 -5.059 -2.357 1.00 . A A . 82 LYS C 1 1
14 24641 1 1 82 LYS CA C -8.850 -4.252 -1.062 1.00 . A A . 82 LYS CA 1 1
14 24642 1 1 82 LYS CB C -10.190 -3.526 -0.928 1.00 . A A . 82 LYS CB 1 1
14 24643 1 1 82 LYS CD C -11.598 -3.882 -2.978 1.00 . A A . 82 LYS CD 1 1
14 24644 1 1 82 LYS CE C -13.045 -3.737 -2.534 1.00 . A A . 82 LYS CE 1 1
14 24645 1 1 82 LYS CG C -10.687 -2.922 -2.230 1.00 . A A . 82 LYS CG 1 1
14 24646 1 1 82 LYS H H -7.947 -2.338 -1.105 1.00 . A A . 82 LYS H 1 1
14 24647 1 1 82 LYS HA H -8.731 -4.927 -0.229 1.00 . A A . 82 LYS HA 1 1
14 24648 1 1 82 LYS HB2 H -10.932 -4.227 -0.574 1.00 . A A . 82 LYS HB2 1 1
14 24649 1 1 82 LYS HB3 H -10.085 -2.731 -0.205 1.00 . A A . 82 LYS HB3 1 1
14 24650 1 1 82 LYS HD2 H -11.536 -3.674 -4.036 1.00 . A A . 82 LYS HD2 1 1
14 24651 1 1 82 LYS HD3 H -11.272 -4.895 -2.790 1.00 . A A . 82 LYS HD3 1 1
14 24652 1 1 82 LYS HE2 H -13.360 -4.660 -2.070 1.00 . A A . 82 LYS HE2 1 1
14 24653 1 1 82 LYS HE3 H -13.109 -2.933 -1.816 1.00 . A A . 82 LYS HE3 1 1
14 24654 1 1 82 LYS HG2 H -11.237 -2.019 -2.012 1.00 . A A . 82 LYS HG2 1 1
14 24655 1 1 82 LYS HG3 H -9.837 -2.686 -2.856 1.00 . A A . 82 LYS HG3 1 1
14 24656 1 1 82 LYS HZ1 H -14.369 -2.493 -3.564 1.00 . A A . 82 LYS HZ1 1 1
14 24657 1 1 82 LYS HZ2 H -14.715 -4.141 -3.723 1.00 . A A . 82 LYS HZ2 1 1
14 24658 1 1 82 LYS HZ3 H -13.417 -3.464 -4.571 1.00 . A A . 82 LYS HZ3 1 1
14 24659 1 1 82 LYS N N -7.750 -3.295 -1.024 1.00 . A A . 82 LYS N 1 1
14 24660 1 1 82 LYS NZ N -13.950 -3.438 -3.678 1.00 . A A . 82 LYS NZ 1 1
14 24661 1 1 82 LYS O O -9.219 -6.225 -2.380 1.00 . A A . 82 LYS O 1 1
14 24662 1 1 83 ARG C C -7.175 -6.147 -4.736 1.00 . A A . 83 ARG C 1 1
14 24663 1 1 83 ARG CA C -8.277 -5.093 -4.728 1.00 . A A . 83 ARG CA 1 1
14 24664 1 1 83 ARG CB C -8.023 -4.066 -5.833 1.00 . A A . 83 ARG CB 1 1
14 24665 1 1 83 ARG CD C -6.310 -2.738 -7.106 1.00 . A A . 83 ARG CD 1 1
14 24666 1 1 83 ARG CG C -6.564 -3.970 -6.252 1.00 . A A . 83 ARG CG 1 1
14 24667 1 1 83 ARG CZ C -6.816 -3.518 -9.382 1.00 . A A . 83 ARG CZ 1 1
14 24668 1 1 83 ARG H H -8.054 -3.503 -3.349 1.00 . A A . 83 ARG H 1 1
14 24669 1 1 83 ARG HA H -9.224 -5.578 -4.911 1.00 . A A . 83 ARG HA 1 1
14 24670 1 1 83 ARG HB2 H -8.607 -4.336 -6.701 1.00 . A A . 83 ARG HB2 1 1
14 24671 1 1 83 ARG HB3 H -8.338 -3.094 -5.484 1.00 . A A . 83 ARG HB3 1 1
14 24672 1 1 83 ARG HD2 H -6.569 -1.860 -6.533 1.00 . A A . 83 ARG HD2 1 1
14 24673 1 1 83 ARG HD3 H -5.262 -2.705 -7.362 1.00 . A A . 83 ARG HD3 1 1
14 24674 1 1 83 ARG HE H -7.878 -2.159 -8.381 1.00 . A A . 83 ARG HE 1 1
14 24675 1 1 83 ARG HG2 H -5.948 -3.914 -5.367 1.00 . A A . 83 ARG HG2 1 1
14 24676 1 1 83 ARG HG3 H -6.304 -4.851 -6.819 1.00 . A A . 83 ARG HG3 1 1
14 24677 1 1 83 ARG HH11 H -5.190 -4.366 -8.534 1.00 . A A . 83 ARG HH11 1 1
14 24678 1 1 83 ARG HH12 H -5.557 -4.908 -10.137 1.00 . A A . 83 ARG HH12 1 1
14 24679 1 1 83 ARG HH21 H -8.372 -2.864 -10.493 1.00 . A A . 83 ARG HH21 1 1
14 24680 1 1 83 ARG HH22 H -7.367 -4.052 -11.251 1.00 . A A . 83 ARG HH22 1 1
14 24681 1 1 83 ARG N N -8.355 -4.433 -3.431 1.00 . A A . 83 ARG N 1 1
14 24682 1 1 83 ARG NE N -7.099 -2.751 -8.335 1.00 . A A . 83 ARG NE 1 1
14 24683 1 1 83 ARG NH1 N -5.767 -4.331 -9.349 1.00 . A A . 83 ARG NH1 1 1
14 24684 1 1 83 ARG NH2 N -7.581 -3.475 -10.465 1.00 . A A . 83 ARG NH2 1 1
14 24685 1 1 83 ARG O O -7.263 -7.148 -5.449 1.00 . A A . 83 ARG O 1 1
14 24686 1 1 84 LEU C C -5.335 -8.000 -2.908 1.00 . A A . 84 LEU C 1 1
14 24687 1 1 84 LEU CA C -5.016 -6.847 -3.854 1.00 . A A . 84 LEU CA 1 1
14 24688 1 1 84 LEU CB C -3.757 -6.117 -3.382 1.00 . A A . 84 LEU CB 1 1
14 24689 1 1 84 LEU CD1 C -2.450 -3.978 -3.386 1.00 . A A . 84 LEU CD1 1 1
14 24690 1 1 84 LEU CD2 C -2.621 -5.340 -5.477 1.00 . A A . 84 LEU CD2 1 1
14 24691 1 1 84 LEU CG C -3.337 -4.901 -4.208 1.00 . A A . 84 LEU CG 1 1
14 24692 1 1 84 LEU H H -6.122 -5.103 -3.395 1.00 . A A . 84 LEU H 1 1
14 24693 1 1 84 LEU HA H -4.841 -7.247 -4.842 1.00 . A A . 84 LEU HA 1 1
14 24694 1 1 84 LEU HB2 H -3.928 -5.786 -2.369 1.00 . A A . 84 LEU HB2 1 1
14 24695 1 1 84 LEU HB3 H -2.941 -6.826 -3.395 1.00 . A A . 84 LEU HB3 1 1
14 24696 1 1 84 LEU HD11 H -3.053 -3.204 -2.939 1.00 . A A . 84 LEU HD11 1 1
14 24697 1 1 84 LEU HD12 H -1.705 -3.530 -4.026 1.00 . A A . 84 LEU HD12 1 1
14 24698 1 1 84 LEU HD13 H -1.960 -4.548 -2.609 1.00 . A A . 84 LEU HD13 1 1
14 24699 1 1 84 LEU HD21 H -2.099 -4.497 -5.905 1.00 . A A . 84 LEU HD21 1 1
14 24700 1 1 84 LEU HD22 H -3.344 -5.714 -6.187 1.00 . A A . 84 LEU HD22 1 1
14 24701 1 1 84 LEU HD23 H -1.913 -6.120 -5.240 1.00 . A A . 84 LEU HD23 1 1
14 24702 1 1 84 LEU HG H -4.219 -4.346 -4.495 1.00 . A A . 84 LEU HG 1 1
14 24703 1 1 84 LEU N N -6.137 -5.918 -3.939 1.00 . A A . 84 LEU N 1 1
14 24704 1 1 84 LEU O O -5.273 -9.167 -3.292 1.00 . A A . 84 LEU O 1 1
14 24705 1 1 85 MET C C -7.110 -9.598 -1.175 1.00 . A A . 85 MET C 1 1
14 24706 1 1 85 MET CA C -6.011 -8.670 -0.668 1.00 . A A . 85 MET CA 1 1
14 24707 1 1 85 MET CB C -6.455 -8.000 0.634 1.00 . A A . 85 MET CB 1 1
14 24708 1 1 85 MET CE C -4.758 -5.275 3.207 1.00 . A A . 85 MET CE 1 1
14 24709 1 1 85 MET CG C -5.347 -7.223 1.326 1.00 . A A . 85 MET CG 1 1
14 24710 1 1 85 MET H H -5.711 -6.715 -1.421 1.00 . A A . 85 MET H 1 1
14 24711 1 1 85 MET HA H -5.123 -9.253 -0.477 1.00 . A A . 85 MET HA 1 1
14 24712 1 1 85 MET HB2 H -7.262 -7.316 0.416 1.00 . A A . 85 MET HB2 1 1
14 24713 1 1 85 MET HB3 H -6.811 -8.759 1.313 1.00 . A A . 85 MET HB3 1 1
14 24714 1 1 85 MET HE1 H -4.194 -5.361 4.123 1.00 . A A . 85 MET HE1 1 1
14 24715 1 1 85 MET HE2 H -4.080 -5.195 2.371 1.00 . A A . 85 MET HE2 1 1
14 24716 1 1 85 MET HE3 H -5.383 -4.393 3.251 1.00 . A A . 85 MET HE3 1 1
14 24717 1 1 85 MET HG2 H -4.465 -7.844 1.372 1.00 . A A . 85 MET HG2 1 1
14 24718 1 1 85 MET HG3 H -5.131 -6.338 0.747 1.00 . A A . 85 MET HG3 1 1
14 24719 1 1 85 MET N N -5.679 -7.663 -1.669 1.00 . A A . 85 MET N 1 1
14 24720 1 1 85 MET O O -7.197 -10.755 -0.761 1.00 . A A . 85 MET O 1 1
14 24721 1 1 85 MET SD S -5.790 -6.725 3.002 1.00 . A A . 85 MET SD 1 1
14 24722 1 1 86 GLN C C -8.534 -10.796 -3.736 1.00 . A A . 86 GLN C 1 1
14 24723 1 1 86 GLN CA C -9.038 -9.869 -2.635 1.00 . A A . 86 GLN CA 1 1
14 24724 1 1 86 GLN CB C -10.125 -8.945 -3.188 1.00 . A A . 86 GLN CB 1 1
14 24725 1 1 86 GLN CD C -12.246 -7.655 -2.722 1.00 . A A . 86 GLN CD 1 1
14 24726 1 1 86 GLN CG C -11.100 -8.451 -2.131 1.00 . A A . 86 GLN CG 1 1
14 24727 1 1 86 GLN H H -7.824 -8.158 -2.362 1.00 . A A . 86 GLN H 1 1
14 24728 1 1 86 GLN HA H -9.458 -10.468 -1.841 1.00 . A A . 86 GLN HA 1 1
14 24729 1 1 86 GLN HB2 H -9.653 -8.086 -3.642 1.00 . A A . 86 GLN HB2 1 1
14 24730 1 1 86 GLN HB3 H -10.685 -9.479 -3.941 1.00 . A A . 86 GLN HB3 1 1
14 24731 1 1 86 GLN HE21 H -12.893 -7.188 -0.901 1.00 . A A . 86 GLN HE21 1 1
14 24732 1 1 86 GLN HE22 H -13.819 -6.551 -2.213 1.00 . A A . 86 GLN HE22 1 1
14 24733 1 1 86 GLN HG2 H -11.507 -9.304 -1.608 1.00 . A A . 86 GLN HG2 1 1
14 24734 1 1 86 GLN HG3 H -10.566 -7.823 -1.434 1.00 . A A . 86 GLN HG3 1 1
14 24735 1 1 86 GLN N N -7.946 -9.085 -2.072 1.00 . A A . 86 GLN N 1 1
14 24736 1 1 86 GLN NE2 N -13.070 -7.073 -1.858 1.00 . A A . 86 GLN NE2 1 1
14 24737 1 1 86 GLN O O -8.952 -11.949 -3.828 1.00 . A A . 86 GLN O 1 1
14 24738 1 1 86 GLN OE1 O -12.390 -7.562 -3.942 1.00 . A A . 86 GLN OE1 1 1
14 24739 1 1 87 GLN C C -5.835 -11.833 -5.205 1.00 . A A . 87 GLN C 1 1
14 24740 1 1 87 GLN CA C -7.072 -11.066 -5.662 1.00 . A A . 87 GLN CA 1 1
14 24741 1 1 87 GLN CB C -6.716 -10.156 -6.838 1.00 . A A . 87 GLN CB 1 1
14 24742 1 1 87 GLN CD C -5.162 -8.375 -7.732 1.00 . A A . 87 GLN CD 1 1
14 24743 1 1 87 GLN CG C -5.395 -9.424 -6.663 1.00 . A A . 87 GLN CG 1 1
14 24744 1 1 87 GLN H H -7.339 -9.358 -4.441 1.00 . A A . 87 GLN H 1 1
14 24745 1 1 87 GLN HA H -7.822 -11.774 -5.981 1.00 . A A . 87 GLN HA 1 1
14 24746 1 1 87 GLN HB2 H -6.657 -10.753 -7.735 1.00 . A A . 87 GLN HB2 1 1
14 24747 1 1 87 GLN HB3 H -7.496 -9.418 -6.956 1.00 . A A . 87 GLN HB3 1 1
14 24748 1 1 87 GLN HE21 H -6.971 -7.616 -7.415 1.00 . A A . 87 GLN HE21 1 1
14 24749 1 1 87 GLN HE22 H -6.032 -6.832 -8.635 1.00 . A A . 87 GLN HE22 1 1
14 24750 1 1 87 GLN HG2 H -5.391 -8.939 -5.698 1.00 . A A . 87 GLN HG2 1 1
14 24751 1 1 87 GLN HG3 H -4.591 -10.145 -6.705 1.00 . A A . 87 GLN HG3 1 1
14 24752 1 1 87 GLN N N -7.633 -10.283 -4.567 1.00 . A A . 87 GLN N 1 1
14 24753 1 1 87 GLN NE2 N -6.155 -7.522 -7.950 1.00 . A A . 87 GLN NE2 1 1
14 24754 1 1 87 GLN O O -5.115 -12.409 -6.020 1.00 . A A . 87 GLN O 1 1
14 24755 1 1 87 GLN OE1 O -4.101 -8.332 -8.355 1.00 . A A . 87 GLN OE1 1 1
14 24756 1 1 88 SER C C -4.596 -14.042 -3.477 1.00 . A A . 88 SER C 1 1
14 24757 1 1 88 SER CA C -4.445 -12.530 -3.333 1.00 . A A . 88 SER CA 1 1
14 24758 1 1 88 SER CB C -4.274 -12.161 -1.858 1.00 . A A . 88 SER CB 1 1
14 24759 1 1 88 SER H H -6.208 -11.359 -3.299 1.00 . A A . 88 SER H 1 1
14 24760 1 1 88 SER HA H -3.568 -12.214 -3.878 1.00 . A A . 88 SER HA 1 1
14 24761 1 1 88 SER HB2 H -3.380 -12.628 -1.474 1.00 . A A . 88 SER HB2 1 1
14 24762 1 1 88 SER HB3 H -4.187 -11.088 -1.765 1.00 . A A . 88 SER HB3 1 1
14 24763 1 1 88 SER HG H -6.196 -12.338 -1.529 1.00 . A A . 88 SER HG 1 1
14 24764 1 1 88 SER N N -5.596 -11.837 -3.898 1.00 . A A . 88 SER N 1 1
14 24765 1 1 88 SER O O -5.575 -14.528 -4.043 1.00 . A A . 88 SER O 1 1
14 24766 1 1 88 SER OG O -5.382 -12.597 -1.091 1.00 . A A . 88 SER OG 1 1
14 24767 1 1 89 VAL C C -4.147 -16.840 -1.722 1.00 . A A . 89 VAL C 1 1
14 24768 1 1 89 VAL CA C -3.642 -16.236 -3.028 1.00 . A A . 89 VAL CA 1 1
14 24769 1 1 89 VAL CB C -2.245 -16.805 -3.339 1.00 . A A . 89 VAL CB 1 1
14 24770 1 1 89 VAL CG1 C -1.210 -16.228 -2.386 1.00 . A A . 89 VAL CG1 1 1
14 24771 1 1 89 VAL CG2 C -2.262 -18.325 -3.264 1.00 . A A . 89 VAL CG2 1 1
14 24772 1 1 89 VAL H H -2.864 -14.333 -2.520 1.00 . A A . 89 VAL H 1 1
14 24773 1 1 89 VAL HA H -4.310 -16.522 -3.828 1.00 . A A . 89 VAL HA 1 1
14 24774 1 1 89 VAL HB H -1.977 -16.518 -4.344 1.00 . A A . 89 VAL HB 1 1
14 24775 1 1 89 VAL HG11 H -0.678 -17.034 -1.901 1.00 . A A . 89 VAL HG11 1 1
14 24776 1 1 89 VAL HG12 H -0.512 -15.617 -2.939 1.00 . A A . 89 VAL HG12 1 1
14 24777 1 1 89 VAL HG13 H -1.704 -15.623 -1.640 1.00 . A A . 89 VAL HG13 1 1
14 24778 1 1 89 VAL HG21 H -3.008 -18.709 -3.943 1.00 . A A . 89 VAL HG21 1 1
14 24779 1 1 89 VAL HG22 H -1.290 -18.709 -3.540 1.00 . A A . 89 VAL HG22 1 1
14 24780 1 1 89 VAL HG23 H -2.498 -18.634 -2.257 1.00 . A A . 89 VAL HG23 1 1
14 24781 1 1 89 VAL N N -3.618 -14.779 -2.959 1.00 . A A . 89 VAL N 1 1
14 24782 1 1 89 VAL O O -4.774 -17.899 -1.719 1.00 . A A . 89 VAL O 1 1
14 24783 1 1 90 GLU C C -5.597 -15.955 1.120 1.00 . A A . 90 GLU C 1 1
14 24784 1 1 90 GLU CA C -4.296 -16.629 0.697 1.00 . A A . 90 GLU CA 1 1
14 24785 1 1 90 GLU CB C -3.207 -16.359 1.738 1.00 . A A . 90 GLU CB 1 1
14 24786 1 1 90 GLU CD C -2.330 -18.683 2.201 1.00 . A A . 90 GLU CD 1 1
14 24787 1 1 90 GLU CG C -2.023 -17.307 1.641 1.00 . A A . 90 GLU CG 1 1
14 24788 1 1 90 GLU H H -3.366 -15.320 -0.683 1.00 . A A . 90 GLU H 1 1
14 24789 1 1 90 GLU HA H -4.462 -17.694 0.630 1.00 . A A . 90 GLU HA 1 1
14 24790 1 1 90 GLU HB2 H -2.845 -15.350 1.611 1.00 . A A . 90 GLU HB2 1 1
14 24791 1 1 90 GLU HB3 H -3.637 -16.455 2.724 1.00 . A A . 90 GLU HB3 1 1
14 24792 1 1 90 GLU HG2 H -1.747 -17.412 0.603 1.00 . A A . 90 GLU HG2 1 1
14 24793 1 1 90 GLU HG3 H -1.196 -16.887 2.192 1.00 . A A . 90 GLU HG3 1 1
14 24794 1 1 90 GLU N N -3.869 -16.158 -0.615 1.00 . A A . 90 GLU N 1 1
14 24795 1 1 90 GLU O O -5.661 -14.732 1.254 1.00 . A A . 90 GLU O 1 1
14 24796 1 1 90 GLU OE1 O -2.830 -18.762 3.342 1.00 . A A . 90 GLU OE1 1 1
14 24797 1 1 90 GLU OE2 O -2.070 -19.680 1.496 1.00 . A A . 90 GLU OE2 1 1
14 24798 1 1 91 SER C C -7.820 -15.418 3.013 1.00 . A A . 91 SER C 1 1
14 24799 1 1 91 SER CA C -7.935 -16.242 1.733 1.00 . A A . 91 SER CA 1 1
14 24800 1 1 91 SER CB C -8.924 -17.391 1.942 1.00 . A A . 91 SER CB 1 1
14 24801 1 1 91 SER H H -6.520 -17.726 1.207 1.00 . A A . 91 SER H 1 1
14 24802 1 1 91 SER HA H -8.299 -15.606 0.940 1.00 . A A . 91 SER HA 1 1
14 24803 1 1 91 SER HB2 H -8.918 -17.684 2.980 1.00 . A A . 91 SER HB2 1 1
14 24804 1 1 91 SER HB3 H -9.915 -17.065 1.664 1.00 . A A . 91 SER HB3 1 1
14 24805 1 1 91 SER HG H -8.681 -18.296 0.220 1.00 . A A . 91 SER HG 1 1
14 24806 1 1 91 SER N N -6.633 -16.760 1.329 1.00 . A A . 91 SER N 1 1
14 24807 1 1 91 SER O O -8.635 -14.534 3.271 1.00 . A A . 91 SER O 1 1
14 24808 1 1 91 SER OG O -8.574 -18.514 1.150 1.00 . A A . 91 SER OG 1 1
14 24809 1 1 92 VAL C C -6.476 -13.501 4.830 1.00 . A A . 92 VAL C 1 1
14 24810 1 1 92 VAL CA C -6.575 -15.005 5.062 1.00 . A A . 92 VAL CA 1 1
14 24811 1 1 92 VAL CB C -5.290 -15.489 5.762 1.00 . A A . 92 VAL CB 1 1
14 24812 1 1 92 VAL CG1 C -4.065 -15.133 4.934 1.00 . A A . 92 VAL CG1 1 1
14 24813 1 1 92 VAL CG2 C -5.190 -14.898 7.160 1.00 . A A . 92 VAL CG2 1 1
14 24814 1 1 92 VAL H H -6.182 -16.432 3.551 1.00 . A A . 92 VAL H 1 1
14 24815 1 1 92 VAL HA H -7.411 -15.204 5.715 1.00 . A A . 92 VAL HA 1 1
14 24816 1 1 92 VAL HB H -5.337 -16.564 5.851 1.00 . A A . 92 VAL HB 1 1
14 24817 1 1 92 VAL HG11 H -3.356 -15.948 4.972 1.00 . A A . 92 VAL HG11 1 1
14 24818 1 1 92 VAL HG12 H -4.360 -14.960 3.910 1.00 . A A . 92 VAL HG12 1 1
14 24819 1 1 92 VAL HG13 H -3.608 -14.240 5.334 1.00 . A A . 92 VAL HG13 1 1
14 24820 1 1 92 VAL HG21 H -6.124 -14.421 7.416 1.00 . A A . 92 VAL HG21 1 1
14 24821 1 1 92 VAL HG22 H -4.982 -15.686 7.870 1.00 . A A . 92 VAL HG22 1 1
14 24822 1 1 92 VAL HG23 H -4.393 -14.171 7.187 1.00 . A A . 92 VAL HG23 1 1
14 24823 1 1 92 VAL N N -6.799 -15.717 3.810 1.00 . A A . 92 VAL N 1 1
14 24824 1 1 92 VAL O O -6.845 -12.704 5.692 1.00 . A A . 92 VAL O 1 1
14 24825 1 1 93 TRP C C -7.189 -11.018 3.267 1.00 . A A . 93 TRP C 1 1
14 24826 1 1 93 TRP CA C -5.832 -11.712 3.312 1.00 . A A . 93 TRP CA 1 1
14 24827 1 1 93 TRP CB C -5.128 -11.568 1.961 1.00 . A A . 93 TRP CB 1 1
14 24828 1 1 93 TRP CD1 C -2.662 -12.073 1.475 1.00 . A A . 93 TRP CD1 1 1
14 24829 1 1 93 TRP CD2 C -2.992 -10.345 2.861 1.00 . A A . 93 TRP CD2 1 1
14 24830 1 1 93 TRP CE2 C -1.607 -10.515 2.678 1.00 . A A . 93 TRP CE2 1 1
14 24831 1 1 93 TRP CE3 C -3.440 -9.315 3.693 1.00 . A A . 93 TRP CE3 1 1
14 24832 1 1 93 TRP CG C -3.649 -11.351 2.082 1.00 . A A . 93 TRP CG 1 1
14 24833 1 1 93 TRP CH2 C -1.134 -8.695 4.107 1.00 . A A . 93 TRP CH2 1 1
14 24834 1 1 93 TRP CZ2 C -0.667 -9.695 3.297 1.00 . A A . 93 TRP CZ2 1 1
14 24835 1 1 93 TRP CZ3 C -2.507 -8.502 4.307 1.00 . A A . 93 TRP CZ3 1 1
14 24836 1 1 93 TRP H H -5.702 -13.804 3.012 1.00 . A A . 93 TRP H 1 1
14 24837 1 1 93 TRP HA H -5.227 -11.245 4.074 1.00 . A A . 93 TRP HA 1 1
14 24838 1 1 93 TRP HB2 H -5.286 -12.466 1.382 1.00 . A A . 93 TRP HB2 1 1
14 24839 1 1 93 TRP HB3 H -5.547 -10.724 1.432 1.00 . A A . 93 TRP HB3 1 1
14 24840 1 1 93 TRP HD1 H -2.838 -12.910 0.817 1.00 . A A . 93 TRP HD1 1 1
14 24841 1 1 93 TRP HE1 H -0.567 -11.924 1.521 1.00 . A A . 93 TRP HE1 1 1
14 24842 1 1 93 TRP HE3 H -4.495 -9.150 3.860 1.00 . A A . 93 TRP HE3 1 1
14 24843 1 1 93 TRP HH2 H -0.441 -8.036 4.607 1.00 . A A . 93 TRP HH2 1 1
14 24844 1 1 93 TRP HZ2 H 0.394 -9.830 3.151 1.00 . A A . 93 TRP HZ2 1 1
14 24845 1 1 93 TRP HZ3 H -2.834 -7.701 4.954 1.00 . A A . 93 TRP HZ3 1 1
14 24846 1 1 93 TRP N N -5.978 -13.121 3.659 1.00 . A A . 93 TRP N 1 1
14 24847 1 1 93 TRP NE1 N -1.430 -11.576 1.829 1.00 . A A . 93 TRP NE1 1 1
14 24848 1 1 93 TRP O O -7.317 -9.861 3.661 1.00 . A A . 93 TRP O 1 1
14 24849 1 1 94 ASN C C -10.027 -10.682 4.046 1.00 . A A . 94 ASN C 1 1
14 24850 1 1 94 ASN CA C -9.547 -11.187 2.689 1.00 . A A . 94 ASN CA 1 1
14 24851 1 1 94 ASN CB C -10.514 -12.247 2.156 1.00 . A A . 94 ASN CB 1 1
14 24852 1 1 94 ASN CG C -9.996 -12.924 0.902 1.00 . A A . 94 ASN CG 1 1
14 24853 1 1 94 ASN H H -8.035 -12.654 2.487 1.00 . A A . 94 ASN H 1 1
14 24854 1 1 94 ASN HA H -9.520 -10.359 1.998 1.00 . A A . 94 ASN HA 1 1
14 24855 1 1 94 ASN HB2 H -10.663 -13.002 2.914 1.00 . A A . 94 ASN HB2 1 1
14 24856 1 1 94 ASN HB3 H -11.460 -11.780 1.928 1.00 . A A . 94 ASN HB3 1 1
14 24857 1 1 94 ASN HD21 H -9.453 -11.166 0.148 1.00 . A A . 94 ASN HD21 1 1
14 24858 1 1 94 ASN HD22 H -9.133 -12.540 -0.847 1.00 . A A . 94 ASN HD22 1 1
14 24859 1 1 94 ASN N N -8.200 -11.735 2.785 1.00 . A A . 94 ASN N 1 1
14 24860 1 1 94 ASN ND2 N -9.475 -12.130 -0.026 1.00 . A A . 94 ASN ND2 1 1
14 24861 1 1 94 ASN O O -10.651 -9.625 4.141 1.00 . A A . 94 ASN O 1 1
14 24862 1 1 94 ASN OD1 O -10.065 -14.146 0.769 1.00 . A A . 94 ASN OD1 1 1
14 24863 1 1 95 MET C C -9.294 -9.900 6.956 1.00 . A A . 95 MET C 1 1
14 24864 1 1 95 MET CA C -10.128 -11.071 6.447 1.00 . A A . 95 MET CA 1 1
14 24865 1 1 95 MET CB C -9.983 -12.265 7.391 1.00 . A A . 95 MET CB 1 1
14 24866 1 1 95 MET CE C -9.431 -15.653 8.235 1.00 . A A . 95 MET CE 1 1
14 24867 1 1 95 MET CG C -10.578 -13.552 6.838 1.00 . A A . 95 MET CG 1 1
14 24868 1 1 95 MET H H -9.229 -12.274 4.956 1.00 . A A . 95 MET H 1 1
14 24869 1 1 95 MET HA H -11.165 -10.772 6.415 1.00 . A A . 95 MET HA 1 1
14 24870 1 1 95 MET HB2 H -8.935 -12.432 7.583 1.00 . A A . 95 MET HB2 1 1
14 24871 1 1 95 MET HB3 H -10.481 -12.036 8.322 1.00 . A A . 95 MET HB3 1 1
14 24872 1 1 95 MET HE1 H -8.974 -15.479 9.199 1.00 . A A . 95 MET HE1 1 1
14 24873 1 1 95 MET HE2 H -9.626 -16.708 8.115 1.00 . A A . 95 MET HE2 1 1
14 24874 1 1 95 MET HE3 H -8.763 -15.318 7.455 1.00 . A A . 95 MET HE3 1 1
14 24875 1 1 95 MET HG2 H -11.483 -13.313 6.301 1.00 . A A . 95 MET HG2 1 1
14 24876 1 1 95 MET HG3 H -9.865 -13.997 6.160 1.00 . A A . 95 MET HG3 1 1
14 24877 1 1 95 MET N N -9.730 -11.443 5.094 1.00 . A A . 95 MET N 1 1
14 24878 1 1 95 MET O O -9.790 -9.045 7.689 1.00 . A A . 95 MET O 1 1
14 24879 1 1 95 MET SD S -10.972 -14.745 8.131 1.00 . A A . 95 MET SD 1 1
14 24880 1 1 96 ALA C C -7.694 -7.433 6.638 1.00 . A A . 96 ALA C 1 1
14 24881 1 1 96 ALA CA C -7.122 -8.804 6.983 1.00 . A A . 96 ALA CA 1 1
14 24882 1 1 96 ALA CB C -5.756 -8.985 6.337 1.00 . A A . 96 ALA CB 1 1
14 24883 1 1 96 ALA H H -7.686 -10.580 5.983 1.00 . A A . 96 ALA H 1 1
14 24884 1 1 96 ALA HA H -6.998 -8.871 8.054 1.00 . A A . 96 ALA HA 1 1
14 24885 1 1 96 ALA HB1 H -5.402 -8.032 5.971 1.00 . A A . 96 ALA HB1 1 1
14 24886 1 1 96 ALA HB2 H -5.061 -9.372 7.068 1.00 . A A . 96 ALA HB2 1 1
14 24887 1 1 96 ALA HB3 H -5.838 -9.679 5.514 1.00 . A A . 96 ALA HB3 1 1
14 24888 1 1 96 ALA N N -8.024 -9.870 6.566 1.00 . A A . 96 ALA N 1 1
14 24889 1 1 96 ALA O O -7.598 -6.492 7.426 1.00 . A A . 96 ALA O 1 1
14 24890 1 1 97 PHE C C -10.000 -5.628 5.941 1.00 . A A . 97 PHE C 1 1
14 24891 1 1 97 PHE CA C -8.879 -6.071 5.004 1.00 . A A . 97 PHE CA 1 1
14 24892 1 1 97 PHE CB C -9.415 -6.216 3.579 1.00 . A A . 97 PHE CB 1 1
14 24893 1 1 97 PHE CD1 C -9.418 -3.747 3.137 1.00 . A A . 97 PHE CD1 1 1
14 24894 1 1 97 PHE CD2 C -11.324 -5.018 2.476 1.00 . A A . 97 PHE CD2 1 1
14 24895 1 1 97 PHE CE1 C -10.012 -2.596 2.653 1.00 . A A . 97 PHE CE1 1 1
14 24896 1 1 97 PHE CE2 C -11.923 -3.870 1.990 1.00 . A A . 97 PHE CE2 1 1
14 24897 1 1 97 PHE CG C -10.065 -4.969 3.053 1.00 . A A . 97 PHE CG 1 1
14 24898 1 1 97 PHE CZ C -11.267 -2.659 2.080 1.00 . A A . 97 PHE CZ 1 1
14 24899 1 1 97 PHE H H -8.337 -8.113 4.870 1.00 . A A . 97 PHE H 1 1
14 24900 1 1 97 PHE HA H -8.102 -5.322 5.013 1.00 . A A . 97 PHE HA 1 1
14 24901 1 1 97 PHE HB2 H -8.600 -6.469 2.919 1.00 . A A . 97 PHE HB2 1 1
14 24902 1 1 97 PHE HB3 H -10.149 -7.008 3.558 1.00 . A A . 97 PHE HB3 1 1
14 24903 1 1 97 PHE HD1 H -8.436 -3.697 3.585 1.00 . A A . 97 PHE HD1 1 1
14 24904 1 1 97 PHE HD2 H -11.839 -5.965 2.406 1.00 . A A . 97 PHE HD2 1 1
14 24905 1 1 97 PHE HE1 H -9.496 -1.651 2.725 1.00 . A A . 97 PHE HE1 1 1
14 24906 1 1 97 PHE HE2 H -12.905 -3.922 1.543 1.00 . A A . 97 PHE HE2 1 1
14 24907 1 1 97 PHE HZ H -11.733 -1.761 1.701 1.00 . A A . 97 PHE HZ 1 1
14 24908 1 1 97 PHE N N -8.291 -7.328 5.455 1.00 . A A . 97 PHE N 1 1
14 24909 1 1 97 PHE O O -10.045 -4.476 6.370 1.00 . A A . 97 PHE O 1 1
14 24910 1 1 98 ASP C C -11.531 -5.829 8.513 1.00 . A A . 98 ASP C 1 1
14 24911 1 1 98 ASP CA C -12.023 -6.258 7.135 1.00 . A A . 98 ASP CA 1 1
14 24912 1 1 98 ASP CB C -12.933 -7.483 7.264 1.00 . A A . 98 ASP CB 1 1
14 24913 1 1 98 ASP CG C -14.237 -7.163 7.969 1.00 . A A . 98 ASP CG 1 1
14 24914 1 1 98 ASP H H -10.811 -7.454 5.876 1.00 . A A . 98 ASP H 1 1
14 24915 1 1 98 ASP HA H -12.586 -5.448 6.698 1.00 . A A . 98 ASP HA 1 1
14 24916 1 1 98 ASP HB2 H -13.162 -7.858 6.277 1.00 . A A . 98 ASP HB2 1 1
14 24917 1 1 98 ASP HB3 H -12.417 -8.247 7.826 1.00 . A A . 98 ASP HB3 1 1
14 24918 1 1 98 ASP N N -10.902 -6.553 6.250 1.00 . A A . 98 ASP N 1 1
14 24919 1 1 98 ASP O O -12.108 -4.942 9.142 1.00 . A A . 98 ASP O 1 1
14 24920 1 1 98 ASP OD1 O -14.690 -6.003 7.880 1.00 . A A . 98 ASP OD1 1 1
14 24921 1 1 98 ASP OD2 O -14.803 -8.073 8.610 1.00 . A A . 98 ASP OD2 1 1
14 24922 1 1 99 PHE C C -9.553 -4.664 10.384 1.00 . A A . 99 PHE C 1 1
14 24923 1 1 99 PHE CA C -9.890 -6.149 10.283 1.00 . A A . 99 PHE CA 1 1
14 24924 1 1 99 PHE CB C -8.634 -6.987 10.530 1.00 . A A . 99 PHE CB 1 1
14 24925 1 1 99 PHE CD1 C -7.991 -6.817 12.950 1.00 . A A . 99 PHE CD1 1 1
14 24926 1 1 99 PHE CD2 C -6.721 -5.586 11.352 1.00 . A A . 99 PHE CD2 1 1
14 24927 1 1 99 PHE CE1 C -7.193 -6.327 13.967 1.00 . A A . 99 PHE CE1 1 1
14 24928 1 1 99 PHE CE2 C -5.920 -5.094 12.364 1.00 . A A . 99 PHE CE2 1 1
14 24929 1 1 99 PHE CG C -7.764 -6.453 11.633 1.00 . A A . 99 PHE CG 1 1
14 24930 1 1 99 PHE CZ C -6.157 -5.464 13.673 1.00 . A A . 99 PHE CZ 1 1
14 24931 1 1 99 PHE H H -10.044 -7.163 8.430 1.00 . A A . 99 PHE H 1 1
14 24932 1 1 99 PHE HA H -10.628 -6.390 11.032 1.00 . A A . 99 PHE HA 1 1
14 24933 1 1 99 PHE HB2 H -8.927 -7.992 10.797 1.00 . A A . 99 PHE HB2 1 1
14 24934 1 1 99 PHE HB3 H -8.046 -7.016 9.626 1.00 . A A . 99 PHE HB3 1 1
14 24935 1 1 99 PHE HD1 H -8.803 -7.493 13.181 1.00 . A A . 99 PHE HD1 1 1
14 24936 1 1 99 PHE HD2 H -6.536 -5.294 10.328 1.00 . A A . 99 PHE HD2 1 1
14 24937 1 1 99 PHE HE1 H -7.381 -6.619 14.989 1.00 . A A . 99 PHE HE1 1 1
14 24938 1 1 99 PHE HE2 H -5.109 -4.418 12.131 1.00 . A A . 99 PHE HE2 1 1
14 24939 1 1 99 PHE HZ H -5.531 -5.081 14.466 1.00 . A A . 99 PHE HZ 1 1
14 24940 1 1 99 PHE N N -10.459 -6.464 8.978 1.00 . A A . 99 PHE N 1 1
14 24941 1 1 99 PHE O O -9.845 -4.017 11.391 1.00 . A A . 99 PHE O 1 1
14 24942 1 1 100 ILE C C -9.790 -1.825 9.281 1.00 . A A . 100 ILE C 1 1
14 24943 1 1 100 ILE CA C -8.557 -2.723 9.306 1.00 . A A . 100 ILE CA 1 1
14 24944 1 1 100 ILE CB C -7.677 -2.401 8.084 1.00 . A A . 100 ILE CB 1 1
14 24945 1 1 100 ILE CD1 C -5.939 -3.688 6.742 1.00 . A A . 100 ILE CD1 1 1
14 24946 1 1 100 ILE CG1 C -6.401 -3.244 8.113 1.00 . A A . 100 ILE CG1 1 1
14 24947 1 1 100 ILE CG2 C -7.338 -0.919 8.051 1.00 . A A . 100 ILE CG2 1 1
14 24948 1 1 100 ILE H H -8.728 -4.697 8.563 1.00 . A A . 100 ILE H 1 1
14 24949 1 1 100 ILE HA H -7.990 -2.512 10.201 1.00 . A A . 100 ILE HA 1 1
14 24950 1 1 100 ILE HB H -8.237 -2.638 7.193 1.00 . A A . 100 ILE HB 1 1
14 24951 1 1 100 ILE HD11 H -6.479 -4.577 6.450 1.00 . A A . 100 ILE HD11 1 1
14 24952 1 1 100 ILE HD12 H -6.124 -2.902 6.027 1.00 . A A . 100 ILE HD12 1 1
14 24953 1 1 100 ILE HD13 H -4.880 -3.906 6.772 1.00 . A A . 100 ILE HD13 1 1
14 24954 1 1 100 ILE HG12 H -5.606 -2.669 8.559 1.00 . A A . 100 ILE HG12 1 1
14 24955 1 1 100 ILE HG13 H -6.576 -4.130 8.708 1.00 . A A . 100 ILE HG13 1 1
14 24956 1 1 100 ILE HG21 H -7.271 -0.543 9.061 1.00 . A A . 100 ILE HG21 1 1
14 24957 1 1 100 ILE HG22 H -6.392 -0.777 7.551 1.00 . A A . 100 ILE HG22 1 1
14 24958 1 1 100 ILE HG23 H -8.111 -0.384 7.519 1.00 . A A . 100 ILE HG23 1 1
14 24959 1 1 100 ILE N N -8.935 -4.131 9.335 1.00 . A A . 100 ILE N 1 1
14 24960 1 1 100 ILE O O -9.887 -0.863 10.045 1.00 . A A . 100 ILE O 1 1
14 24961 1 1 101 LEU C C -12.734 -1.361 9.589 1.00 . A A . 101 LEU C 1 1
14 24962 1 1 101 LEU CA C -11.958 -1.367 8.275 1.00 . A A . 101 LEU CA 1 1
14 24963 1 1 101 LEU CB C -12.834 -1.935 7.157 1.00 . A A . 101 LEU CB 1 1
14 24964 1 1 101 LEU CD1 C -12.961 -2.686 4.768 1.00 . A A . 101 LEU CD1 1 1
14 24965 1 1 101 LEU CD2 C -12.685 -0.257 5.299 1.00 . A A . 101 LEU CD2 1 1
14 24966 1 1 101 LEU CG C -12.350 -1.678 5.729 1.00 . A A . 101 LEU CG 1 1
14 24967 1 1 101 LEU H H -10.597 -2.921 7.817 1.00 . A A . 101 LEU H 1 1
14 24968 1 1 101 LEU HA H -11.685 -0.352 8.027 1.00 . A A . 101 LEU HA 1 1
14 24969 1 1 101 LEU HB2 H -12.898 -3.003 7.296 1.00 . A A . 101 LEU HB2 1 1
14 24970 1 1 101 LEU HB3 H -13.819 -1.501 7.255 1.00 . A A . 101 LEU HB3 1 1
14 24971 1 1 101 LEU HD11 H -13.828 -3.139 5.226 1.00 . A A . 101 LEU HD11 1 1
14 24972 1 1 101 LEU HD12 H -12.234 -3.451 4.538 1.00 . A A . 101 LEU HD12 1 1
14 24973 1 1 101 LEU HD13 H -13.254 -2.184 3.858 1.00 . A A . 101 LEU HD13 1 1
14 24974 1 1 101 LEU HD21 H -13.725 -0.054 5.509 1.00 . A A . 101 LEU HD21 1 1
14 24975 1 1 101 LEU HD22 H -12.504 -0.150 4.239 1.00 . A A . 101 LEU HD22 1 1
14 24976 1 1 101 LEU HD23 H -12.065 0.439 5.843 1.00 . A A . 101 LEU HD23 1 1
14 24977 1 1 101 LEU HG H -11.274 -1.794 5.694 1.00 . A A . 101 LEU HG 1 1
14 24978 1 1 101 LEU N N -10.730 -2.144 8.399 1.00 . A A . 101 LEU N 1 1
14 24979 1 1 101 LEU O O -13.328 -0.349 9.966 1.00 . A A . 101 LEU O 1 1
14 24980 1 1 102 ASP C C -12.915 -1.582 12.557 1.00 . A A . 102 ASP C 1 1
14 24981 1 1 102 ASP CA C -13.421 -2.617 11.556 1.00 . A A . 102 ASP CA 1 1
14 24982 1 1 102 ASP CB C -13.242 -4.025 12.126 1.00 . A A . 102 ASP CB 1 1
14 24983 1 1 102 ASP CG C -14.435 -4.473 12.947 1.00 . A A . 102 ASP CG 1 1
14 24984 1 1 102 ASP H H -12.231 -3.265 9.929 1.00 . A A . 102 ASP H 1 1
14 24985 1 1 102 ASP HA H -14.471 -2.442 11.377 1.00 . A A . 102 ASP HA 1 1
14 24986 1 1 102 ASP HB2 H -13.108 -4.722 11.311 1.00 . A A . 102 ASP HB2 1 1
14 24987 1 1 102 ASP HB3 H -12.366 -4.043 12.756 1.00 . A A . 102 ASP HB3 1 1
14 24988 1 1 102 ASP N N -12.722 -2.494 10.282 1.00 . A A . 102 ASP N 1 1
14 24989 1 1 102 ASP O O -13.631 -1.195 13.479 1.00 . A A . 102 ASP O 1 1
14 24990 1 1 102 ASP OD1 O -14.528 -4.070 14.125 1.00 . A A . 102 ASP OD1 1 1
14 24991 1 1 102 ASP OD2 O -15.274 -5.229 12.413 1.00 . A A . 102 ASP OD2 1 1
14 24992 1 1 103 ASN C C -11.162 1.248 12.650 1.00 . A A . 103 ASN C 1 1
14 24993 1 1 103 ASN CA C -11.074 -0.151 13.254 1.00 . A A . 103 ASN CA 1 1
14 24994 1 1 103 ASN CB C -9.612 -0.508 13.531 1.00 . A A . 103 ASN CB 1 1
14 24995 1 1 103 ASN CG C -9.474 -1.670 14.496 1.00 . A A . 103 ASN CG 1 1
14 24996 1 1 103 ASN H H -11.155 -1.487 11.613 1.00 . A A . 103 ASN H 1 1
14 24997 1 1 103 ASN HA H -11.621 -0.163 14.184 1.00 . A A . 103 ASN HA 1 1
14 24998 1 1 103 ASN HB2 H -9.131 -0.777 12.602 1.00 . A A . 103 ASN HB2 1 1
14 24999 1 1 103 ASN HB3 H -9.112 0.350 13.955 1.00 . A A . 103 ASN HB3 1 1
14 25000 1 1 103 ASN HD21 H -10.021 -2.947 13.074 1.00 . A A . 103 ASN HD21 1 1
14 25001 1 1 103 ASN HD22 H -9.667 -3.645 14.615 1.00 . A A . 103 ASN HD22 1 1
14 25002 1 1 103 ASN N N -11.676 -1.140 12.367 1.00 . A A . 103 ASN N 1 1
14 25003 1 1 103 ASN ND2 N -9.748 -2.875 14.013 1.00 . A A . 103 ASN ND2 1 1
14 25004 1 1 103 ASN O O -11.468 2.217 13.344 1.00 . A A . 103 ASN O 1 1
14 25005 1 1 103 ASN OD1 O -9.124 -1.484 15.662 1.00 . A A . 103 ASN OD1 1 1
14 25006 1 1 104 VAL C C -12.381 3.101 10.487 1.00 . A A . 104 VAL C 1 1
14 25007 1 1 104 VAL CA C -10.944 2.622 10.652 1.00 . A A . 104 VAL CA 1 1
14 25008 1 1 104 VAL CB C -10.283 2.529 9.265 1.00 . A A . 104 VAL CB 1 1
14 25009 1 1 104 VAL CG1 C -10.465 3.829 8.497 1.00 . A A . 104 VAL CG1 1 1
14 25010 1 1 104 VAL CG2 C -8.807 2.182 9.399 1.00 . A A . 104 VAL CG2 1 1
14 25011 1 1 104 VAL H H -10.655 0.534 10.852 1.00 . A A . 104 VAL H 1 1
14 25012 1 1 104 VAL HA H -10.398 3.346 11.240 1.00 . A A . 104 VAL HA 1 1
14 25013 1 1 104 VAL HB H -10.766 1.739 8.709 1.00 . A A . 104 VAL HB 1 1
14 25014 1 1 104 VAL HG11 H -11.515 3.987 8.302 1.00 . A A . 104 VAL HG11 1 1
14 25015 1 1 104 VAL HG12 H -10.080 4.651 9.085 1.00 . A A . 104 VAL HG12 1 1
14 25016 1 1 104 VAL HG13 H -9.930 3.774 7.561 1.00 . A A . 104 VAL HG13 1 1
14 25017 1 1 104 VAL HG21 H -8.446 1.778 8.465 1.00 . A A . 104 VAL HG21 1 1
14 25018 1 1 104 VAL HG22 H -8.248 3.074 9.645 1.00 . A A . 104 VAL HG22 1 1
14 25019 1 1 104 VAL HG23 H -8.679 1.451 10.183 1.00 . A A . 104 VAL HG23 1 1
14 25020 1 1 104 VAL N N -10.893 1.342 11.351 1.00 . A A . 104 VAL N 1 1
14 25021 1 1 104 VAL O O -12.742 4.180 10.956 1.00 . A A . 104 VAL O 1 1
14 25022 1 1 105 GLN C C -15.263 3.083 10.887 1.00 . A A . 105 GLN C 1 1
14 25023 1 1 105 GLN CA C -14.595 2.635 9.592 1.00 . A A . 105 GLN CA 1 1
14 25024 1 1 105 GLN CB C -15.346 1.438 9.005 1.00 . A A . 105 GLN CB 1 1
14 25025 1 1 105 GLN CD C -15.011 1.818 6.530 1.00 . A A . 105 GLN CD 1 1
14 25026 1 1 105 GLN CG C -14.739 0.912 7.714 1.00 . A A . 105 GLN CG 1 1
14 25027 1 1 105 GLN H H -12.849 1.446 9.469 1.00 . A A . 105 GLN H 1 1
14 25028 1 1 105 GLN HA H -14.626 3.449 8.885 1.00 . A A . 105 GLN HA 1 1
14 25029 1 1 105 GLN HB2 H -15.347 0.638 9.730 1.00 . A A . 105 GLN HB2 1 1
14 25030 1 1 105 GLN HB3 H -16.366 1.732 8.803 1.00 . A A . 105 GLN HB3 1 1
14 25031 1 1 105 GLN HE21 H -13.409 2.911 6.967 1.00 . A A . 105 GLN HE21 1 1
14 25032 1 1 105 GLN HE22 H -14.308 3.417 5.583 1.00 . A A . 105 GLN HE22 1 1
14 25033 1 1 105 GLN HG2 H -13.671 0.825 7.843 1.00 . A A . 105 GLN HG2 1 1
14 25034 1 1 105 GLN HG3 H -15.156 -0.062 7.507 1.00 . A A . 105 GLN HG3 1 1
14 25035 1 1 105 GLN N N -13.196 2.292 9.819 1.00 . A A . 105 GLN N 1 1
14 25036 1 1 105 GLN NE2 N -14.157 2.817 6.340 1.00 . A A . 105 GLN NE2 1 1
14 25037 1 1 105 GLN O O -16.201 3.880 10.871 1.00 . A A . 105 GLN O 1 1
14 25038 1 1 105 GLN OE1 O -15.978 1.623 5.792 1.00 . A A . 105 GLN OE1 1 1
14 25039 1 1 106 VAL C C -14.946 4.338 13.707 1.00 . A A . 106 VAL C 1 1
14 25040 1 1 106 VAL CA C -15.322 2.914 13.315 1.00 . A A . 106 VAL CA 1 1
14 25041 1 1 106 VAL CB C -14.829 1.946 14.408 1.00 . A A . 106 VAL CB 1 1
14 25042 1 1 106 VAL CG1 C -14.940 2.589 15.781 1.00 . A A . 106 VAL CG1 1 1
14 25043 1 1 106 VAL CG2 C -15.611 0.643 14.355 1.00 . A A . 106 VAL CG2 1 1
14 25044 1 1 106 VAL H H -14.024 1.936 11.959 1.00 . A A . 106 VAL H 1 1
14 25045 1 1 106 VAL HA H -16.398 2.839 13.255 1.00 . A A . 106 VAL HA 1 1
14 25046 1 1 106 VAL HB H -13.788 1.725 14.221 1.00 . A A . 106 VAL HB 1 1
14 25047 1 1 106 VAL HG11 H -14.990 1.819 16.536 1.00 . A A . 106 VAL HG11 1 1
14 25048 1 1 106 VAL HG12 H -14.076 3.213 15.958 1.00 . A A . 106 VAL HG12 1 1
14 25049 1 1 106 VAL HG13 H -15.835 3.193 15.824 1.00 . A A . 106 VAL HG13 1 1
14 25050 1 1 106 VAL HG21 H -15.134 -0.088 14.992 1.00 . A A . 106 VAL HG21 1 1
14 25051 1 1 106 VAL HG22 H -16.621 0.814 14.699 1.00 . A A . 106 VAL HG22 1 1
14 25052 1 1 106 VAL HG23 H -15.634 0.276 13.340 1.00 . A A . 106 VAL HG23 1 1
14 25053 1 1 106 VAL N N -14.773 2.566 12.009 1.00 . A A . 106 VAL N 1 1
14 25054 1 1 106 VAL O O -15.811 5.156 14.021 1.00 . A A . 106 VAL O 1 1
14 25055 1 1 107 VAL C C -13.598 6.995 13.011 1.00 . A A . 107 VAL C 1 1
14 25056 1 1 107 VAL CA C -13.158 5.957 14.037 1.00 . A A . 107 VAL CA 1 1
14 25057 1 1 107 VAL CB C -11.621 5.977 14.144 1.00 . A A . 107 VAL CB 1 1
14 25058 1 1 107 VAL CG1 C -10.990 5.448 12.865 1.00 . A A . 107 VAL CG1 1 1
14 25059 1 1 107 VAL CG2 C -11.127 7.382 14.452 1.00 . A A . 107 VAL CG2 1 1
14 25060 1 1 107 VAL H H -13.008 3.936 13.426 1.00 . A A . 107 VAL H 1 1
14 25061 1 1 107 VAL HA H -13.568 6.221 15.000 1.00 . A A . 107 VAL HA 1 1
14 25062 1 1 107 VAL HB H -11.329 5.329 14.958 1.00 . A A . 107 VAL HB 1 1
14 25063 1 1 107 VAL HG11 H -10.974 4.369 12.891 1.00 . A A . 107 VAL HG11 1 1
14 25064 1 1 107 VAL HG12 H -11.567 5.781 12.015 1.00 . A A . 107 VAL HG12 1 1
14 25065 1 1 107 VAL HG13 H -9.979 5.820 12.783 1.00 . A A . 107 VAL HG13 1 1
14 25066 1 1 107 VAL HG21 H -11.537 7.708 15.396 1.00 . A A . 107 VAL HG21 1 1
14 25067 1 1 107 VAL HG22 H -10.049 7.380 14.509 1.00 . A A . 107 VAL HG22 1 1
14 25068 1 1 107 VAL HG23 H -11.444 8.055 13.669 1.00 . A A . 107 VAL HG23 1 1
14 25069 1 1 107 VAL N N -13.649 4.630 13.685 1.00 . A A . 107 VAL N 1 1
14 25070 1 1 107 VAL O O -13.721 8.181 13.324 1.00 . A A . 107 VAL O 1 1
14 25071 1 1 108 LEU C C -15.720 7.846 10.893 1.00 . A A . 108 LEU C 1 1
14 25072 1 1 108 LEU CA C -14.262 7.434 10.710 1.00 . A A . 108 LEU CA 1 1
14 25073 1 1 108 LEU CB C -14.079 6.753 9.354 1.00 . A A . 108 LEU CB 1 1
14 25074 1 1 108 LEU CD1 C -15.892 7.806 7.980 1.00 . A A . 108 LEU CD1 1 1
14 25075 1 1 108 LEU CD2 C -15.097 5.497 7.437 1.00 . A A . 108 LEU CD2 1 1
14 25076 1 1 108 LEU CG C -15.356 6.502 8.550 1.00 . A A . 108 LEU CG 1 1
14 25077 1 1 108 LEU H H -13.720 5.590 11.596 1.00 . A A . 108 LEU H 1 1
14 25078 1 1 108 LEU HA H -13.643 8.318 10.747 1.00 . A A . 108 LEU HA 1 1
14 25079 1 1 108 LEU HB2 H -13.430 7.374 8.757 1.00 . A A . 108 LEU HB2 1 1
14 25080 1 1 108 LEU HB3 H -13.602 5.797 9.525 1.00 . A A . 108 LEU HB3 1 1
14 25081 1 1 108 LEU HD11 H -16.794 8.084 8.504 1.00 . A A . 108 LEU HD11 1 1
14 25082 1 1 108 LEU HD12 H -16.110 7.677 6.930 1.00 . A A . 108 LEU HD12 1 1
14 25083 1 1 108 LEU HD13 H -15.151 8.582 8.099 1.00 . A A . 108 LEU HD13 1 1
14 25084 1 1 108 LEU HD21 H -15.108 6.006 6.484 1.00 . A A . 108 LEU HD21 1 1
14 25085 1 1 108 LEU HD22 H -15.869 4.741 7.449 1.00 . A A . 108 LEU HD22 1 1
14 25086 1 1 108 LEU HD23 H -14.135 5.033 7.588 1.00 . A A . 108 LEU HD23 1 1
14 25087 1 1 108 LEU HG H -16.111 6.090 9.206 1.00 . A A . 108 LEU HG 1 1
14 25088 1 1 108 LEU N N -13.835 6.544 11.785 1.00 . A A . 108 LEU N 1 1
14 25089 1 1 108 LEU O O -16.087 8.991 10.633 1.00 . A A . 108 LEU O 1 1
14 25090 1 1 109 GLN C C -18.158 8.158 12.708 1.00 . A A . 109 GLN C 1 1
14 25091 1 1 109 GLN CA C -17.960 7.172 11.561 1.00 . A A . 109 GLN CA 1 1
14 25092 1 1 109 GLN CB C -18.706 5.870 11.859 1.00 . A A . 109 GLN CB 1 1
14 25093 1 1 109 GLN CD C -19.701 3.745 10.924 1.00 . A A . 109 GLN CD 1 1
14 25094 1 1 109 GLN CG C -19.133 5.115 10.611 1.00 . A A . 109 GLN CG 1 1
14 25095 1 1 109 GLN H H -16.190 6.011 11.532 1.00 . A A . 109 GLN H 1 1
14 25096 1 1 109 GLN HA H -18.359 7.606 10.657 1.00 . A A . 109 GLN HA 1 1
14 25097 1 1 109 GLN HB2 H -18.064 5.227 12.441 1.00 . A A . 109 GLN HB2 1 1
14 25098 1 1 109 GLN HB3 H -19.591 6.100 12.435 1.00 . A A . 109 GLN HB3 1 1
14 25099 1 1 109 GLN HE21 H -17.969 3.181 11.720 1.00 . A A . 109 GLN HE21 1 1
14 25100 1 1 109 GLN HE22 H -19.224 1.993 11.733 1.00 . A A . 109 GLN HE22 1 1
14 25101 1 1 109 GLN HG2 H -19.887 5.691 10.096 1.00 . A A . 109 GLN HG2 1 1
14 25102 1 1 109 GLN HG3 H -18.273 4.994 9.968 1.00 . A A . 109 GLN HG3 1 1
14 25103 1 1 109 GLN N N -16.543 6.906 11.343 1.00 . A A . 109 GLN N 1 1
14 25104 1 1 109 GLN NE2 N -18.882 2.885 11.519 1.00 . A A . 109 GLN NE2 1 1
14 25105 1 1 109 GLN O O -18.998 9.054 12.630 1.00 . A A . 109 GLN O 1 1
14 25106 1 1 109 GLN OE1 O -20.864 3.461 10.634 1.00 . A A . 109 GLN OE1 1 1
14 25107 1 1 110 GLN C C -17.082 10.291 14.571 1.00 . A A . 110 GLN C 1 1
14 25108 1 1 110 GLN CA C -17.470 8.861 14.934 1.00 . A A . 110 GLN CA 1 1
14 25109 1 1 110 GLN CB C -16.570 8.346 16.058 1.00 . A A . 110 GLN CB 1 1
14 25110 1 1 110 GLN CD C -16.305 6.681 17.941 1.00 . A A . 110 GLN CD 1 1
14 25111 1 1 110 GLN CG C -17.044 7.035 16.665 1.00 . A A . 110 GLN CG 1 1
14 25112 1 1 110 GLN H H -16.729 7.254 13.774 1.00 . A A . 110 GLN H 1 1
14 25113 1 1 110 GLN HA H -18.495 8.855 15.274 1.00 . A A . 110 GLN HA 1 1
14 25114 1 1 110 GLN HB2 H -15.574 8.198 15.667 1.00 . A A . 110 GLN HB2 1 1
14 25115 1 1 110 GLN HB3 H -16.532 9.088 16.842 1.00 . A A . 110 GLN HB3 1 1
14 25116 1 1 110 GLN HE21 H -15.116 5.444 16.936 1.00 . A A . 110 GLN HE21 1 1
14 25117 1 1 110 GLN HE22 H -14.817 5.560 18.634 1.00 . A A . 110 GLN HE22 1 1
14 25118 1 1 110 GLN HG2 H -18.097 7.118 16.890 1.00 . A A . 110 GLN HG2 1 1
14 25119 1 1 110 GLN HG3 H -16.891 6.245 15.946 1.00 . A A . 110 GLN HG3 1 1
14 25120 1 1 110 GLN N N -17.379 7.986 13.770 1.00 . A A . 110 GLN N 1 1
14 25121 1 1 110 GLN NE2 N -15.313 5.806 17.826 1.00 . A A . 110 GLN NE2 1 1
14 25122 1 1 110 GLN O O -17.348 11.229 15.324 1.00 . A A . 110 GLN O 1 1
14 25123 1 1 110 GLN OE1 O -16.621 7.189 19.016 1.00 . A A . 110 GLN OE1 1 1
14 25124 1 1 111 THR C C -17.055 12.377 12.004 1.00 . A A . 111 THR C 1 1
14 25125 1 1 111 THR CA C -16.026 11.767 12.950 1.00 . A A . 111 THR CA 1 1
14 25126 1 1 111 THR CB C -14.665 11.696 12.231 1.00 . A A . 111 THR CB 1 1
14 25127 1 1 111 THR CG2 C -14.294 13.048 11.641 1.00 . A A . 111 THR CG2 1 1
14 25128 1 1 111 THR H H -16.268 9.667 12.855 1.00 . A A . 111 THR H 1 1
14 25129 1 1 111 THR HA H -15.920 12.407 13.813 1.00 . A A . 111 THR HA 1 1
14 25130 1 1 111 THR HB H -14.735 10.976 11.428 1.00 . A A . 111 THR HB 1 1
14 25131 1 1 111 THR HG1 H -13.434 11.999 13.742 1.00 . A A . 111 THR HG1 1 1
14 25132 1 1 111 THR HG21 H -13.320 12.984 11.178 1.00 . A A . 111 THR HG21 1 1
14 25133 1 1 111 THR HG22 H -14.272 13.790 12.425 1.00 . A A . 111 THR HG22 1 1
14 25134 1 1 111 THR HG23 H -15.026 13.330 10.900 1.00 . A A . 111 THR HG23 1 1
14 25135 1 1 111 THR N N -16.451 10.452 13.412 1.00 . A A . 111 THR N 1 1
14 25136 1 1 111 THR O O -17.610 13.441 12.280 1.00 . A A . 111 THR O 1 1
14 25137 1 1 111 THR OG1 O -13.649 11.276 13.149 1.00 . A A . 111 THR OG1 1 1
14 25138 1 1 112 TYR C C -19.586 11.417 10.018 1.00 . A A . 112 TYR C 1 1
14 25139 1 1 112 TYR CA C -18.267 12.174 9.904 1.00 . A A . 112 TYR CA 1 1
14 25140 1 1 112 TYR CB C -17.699 12.022 8.492 1.00 . A A . 112 TYR CB 1 1
14 25141 1 1 112 TYR CD1 C -15.214 11.583 8.599 1.00 . A A . 112 TYR CD1 1 1
14 25142 1 1 112 TYR CD2 C -15.945 13.775 8.016 1.00 . A A . 112 TYR CD2 1 1
14 25143 1 1 112 TYR CE1 C -13.898 11.987 8.486 1.00 . A A . 112 TYR CE1 1 1
14 25144 1 1 112 TYR CE2 C -14.632 14.188 7.899 1.00 . A A . 112 TYR CE2 1 1
14 25145 1 1 112 TYR CG C -16.259 12.468 8.368 1.00 . A A . 112 TYR CG 1 1
14 25146 1 1 112 TYR CZ C -13.612 13.291 8.136 1.00 . A A . 112 TYR CZ 1 1
14 25147 1 1 112 TYR H H -16.831 10.856 10.728 1.00 . A A . 112 TYR H 1 1
14 25148 1 1 112 TYR HA H -18.448 13.221 10.097 1.00 . A A . 112 TYR HA 1 1
14 25149 1 1 112 TYR HB2 H -17.749 10.984 8.201 1.00 . A A . 112 TYR HB2 1 1
14 25150 1 1 112 TYR HB3 H -18.290 12.611 7.808 1.00 . A A . 112 TYR HB3 1 1
14 25151 1 1 112 TYR HD1 H -15.441 10.563 8.873 1.00 . A A . 112 TYR HD1 1 1
14 25152 1 1 112 TYR HD2 H -16.747 14.476 7.830 1.00 . A A . 112 TYR HD2 1 1
14 25153 1 1 112 TYR HE1 H -13.099 11.285 8.672 1.00 . A A . 112 TYR HE1 1 1
14 25154 1 1 112 TYR HE2 H -14.408 15.209 7.625 1.00 . A A . 112 TYR HE2 1 1
14 25155 1 1 112 TYR HH H -11.922 13.329 7.220 1.00 . A A . 112 TYR HH 1 1
14 25156 1 1 112 TYR N N -17.305 11.697 10.891 1.00 . A A . 112 TYR N 1 1
14 25157 1 1 112 TYR O O -20.663 12.007 9.954 1.00 . A A . 112 TYR O 1 1
14 25158 1 1 112 TYR OH O -12.302 13.697 8.022 1.00 . A A . 112 TYR OH 1 1
14 25159 1 1 113 GLY C C -20.881 8.366 9.119 1.00 . A A . 113 GLY C 1 1
14 25160 1 1 113 GLY CA C -20.684 9.282 10.311 1.00 . A A . 113 GLY CA 1 1
14 25161 1 1 113 GLY H H -18.606 9.683 10.234 1.00 . A A . 113 GLY H 1 1
14 25162 1 1 113 GLY HA2 H -20.606 8.681 11.205 1.00 . A A . 113 GLY HA2 1 1
14 25163 1 1 113 GLY HA3 H -21.544 9.930 10.399 1.00 . A A . 113 GLY HA3 1 1
14 25164 1 1 113 GLY N N -19.492 10.101 10.189 1.00 . A A . 113 GLY N 1 1
14 25165 1 1 113 GLY O O -21.681 7.431 9.172 1.00 . A A . 113 GLY O 1 1
14 25166 1 1 114 SER C C -19.182 6.748 6.802 1.00 . A A . 114 SER C 1 1
14 25167 1 1 114 SER CA C -20.257 7.831 6.829 1.00 . A A . 114 SER CA 1 1
14 25168 1 1 114 SER CB C -20.133 8.719 5.590 1.00 . A A . 114 SER CB 1 1
14 25169 1 1 114 SER H H -19.533 9.394 8.061 1.00 . A A . 114 SER H 1 1
14 25170 1 1 114 SER HA H -21.227 7.358 6.826 1.00 . A A . 114 SER HA 1 1
14 25171 1 1 114 SER HB2 H -20.500 9.708 5.821 1.00 . A A . 114 SER HB2 1 1
14 25172 1 1 114 SER HB3 H -19.095 8.781 5.296 1.00 . A A . 114 SER HB3 1 1
14 25173 1 1 114 SER HG H -20.799 8.775 3.748 1.00 . A A . 114 SER HG 1 1
14 25174 1 1 114 SER N N -20.153 8.636 8.041 1.00 . A A . 114 SER N 1 1
14 25175 1 1 114 SER O O -18.442 6.567 7.768 1.00 . A A . 114 SER O 1 1
14 25176 1 1 114 SER OG O -20.884 8.195 4.508 1.00 . A A . 114 SER OG 1 1
14 25177 1 1 115 THR C C -17.755 4.763 4.064 1.00 . A A . 115 THR C 1 1
14 25178 1 1 115 THR CA C -18.119 4.965 5.530 1.00 . A A . 115 THR CA 1 1
14 25179 1 1 115 THR CB C -18.638 3.635 6.107 1.00 . A A . 115 THR CB 1 1
14 25180 1 1 115 THR CG2 C -18.883 3.753 7.604 1.00 . A A . 115 THR CG2 1 1
14 25181 1 1 115 THR H H -19.719 6.223 4.949 1.00 . A A . 115 THR H 1 1
14 25182 1 1 115 THR HA H -17.231 5.249 6.077 1.00 . A A . 115 THR HA 1 1
14 25183 1 1 115 THR HB H -17.892 2.871 5.938 1.00 . A A . 115 THR HB 1 1
14 25184 1 1 115 THR HG1 H -19.796 2.335 5.181 1.00 . A A . 115 THR HG1 1 1
14 25185 1 1 115 THR HG21 H -19.807 4.284 7.777 1.00 . A A . 115 THR HG21 1 1
14 25186 1 1 115 THR HG22 H -18.066 4.293 8.061 1.00 . A A . 115 THR HG22 1 1
14 25187 1 1 115 THR HG23 H -18.948 2.766 8.036 1.00 . A A . 115 THR HG23 1 1
14 25188 1 1 115 THR N N -19.102 6.031 5.685 1.00 . A A . 115 THR N 1 1
14 25189 1 1 115 THR O O -18.239 5.480 3.188 1.00 . A A . 115 THR O 1 1
14 25190 1 1 115 THR OG1 O -19.852 3.256 5.449 1.00 . A A . 115 THR OG1 1 1
14 25191 1 1 116 LEU C C -17.305 2.359 1.840 1.00 . A A . 116 LEU C 1 1
14 25192 1 1 116 LEU CA C -16.468 3.484 2.441 1.00 . A A . 116 LEU CA 1 1
14 25193 1 1 116 LEU CB C -14.987 3.099 2.426 1.00 . A A . 116 LEU CB 1 1
14 25194 1 1 116 LEU CD1 C -13.320 4.964 2.275 1.00 . A A . 116 LEU CD1 1 1
14 25195 1 1 116 LEU CD2 C -13.137 3.000 0.737 1.00 . A A . 116 LEU CD2 1 1
14 25196 1 1 116 LEU CG C -14.092 3.914 1.492 1.00 . A A . 116 LEU CG 1 1
14 25197 1 1 116 LEU H H -16.545 3.245 4.542 1.00 . A A . 116 LEU H 1 1
14 25198 1 1 116 LEU HA H -16.606 4.376 1.848 1.00 . A A . 116 LEU HA 1 1
14 25199 1 1 116 LEU HB2 H -14.606 3.209 3.429 1.00 . A A . 116 LEU HB2 1 1
14 25200 1 1 116 LEU HB3 H -14.920 2.062 2.128 1.00 . A A . 116 LEU HB3 1 1
14 25201 1 1 116 LEU HD11 H -13.961 5.812 2.466 1.00 . A A . 116 LEU HD11 1 1
14 25202 1 1 116 LEU HD12 H -12.463 5.283 1.702 1.00 . A A . 116 LEU HD12 1 1
14 25203 1 1 116 LEU HD13 H -12.989 4.543 3.212 1.00 . A A . 116 LEU HD13 1 1
14 25204 1 1 116 LEU HD21 H -12.191 2.962 1.256 1.00 . A A . 116 LEU HD21 1 1
14 25205 1 1 116 LEU HD22 H -12.984 3.385 -0.261 1.00 . A A . 116 LEU HD22 1 1
14 25206 1 1 116 LEU HD23 H -13.557 2.008 0.681 1.00 . A A . 116 LEU HD23 1 1
14 25207 1 1 116 LEU HG H -14.710 4.425 0.766 1.00 . A A . 116 LEU HG 1 1
14 25208 1 1 116 LEU N N -16.898 3.782 3.803 1.00 . A A . 116 LEU N 1 1
14 25209 1 1 116 LEU O O -17.746 1.453 2.548 1.00 . A A . 116 LEU O 1 1
14 25210 1 1 117 LYS C C -17.384 0.427 -0.899 1.00 . A A . 117 LYS C 1 1
14 25211 1 1 117 LYS CA C -18.296 1.407 -0.169 1.00 . A A . 117 LYS CA 1 1
14 25212 1 1 117 LYS CB C -19.255 2.065 -1.163 1.00 . A A . 117 LYS CB 1 1
14 25213 1 1 117 LYS CD C -19.529 0.871 -3.356 1.00 . A A . 117 LYS CD 1 1
14 25214 1 1 117 LYS CE C -19.242 -0.595 -3.637 1.00 . A A . 117 LYS CE 1 1
14 25215 1 1 117 LYS CG C -20.085 1.073 -1.956 1.00 . A A . 117 LYS CG 1 1
14 25216 1 1 117 LYS H H -17.137 3.168 0.019 1.00 . A A . 117 LYS H 1 1
14 25217 1 1 117 LYS HA H -18.870 0.865 0.567 1.00 . A A . 117 LYS HA 1 1
14 25218 1 1 117 LYS HB2 H -19.927 2.714 -0.620 1.00 . A A . 117 LYS HB2 1 1
14 25219 1 1 117 LYS HB3 H -18.680 2.660 -1.859 1.00 . A A . 117 LYS HB3 1 1
14 25220 1 1 117 LYS HD2 H -20.250 1.231 -4.076 1.00 . A A . 117 LYS HD2 1 1
14 25221 1 1 117 LYS HD3 H -18.610 1.434 -3.452 1.00 . A A . 117 LYS HD3 1 1
14 25222 1 1 117 LYS HE2 H -18.646 -0.668 -4.533 1.00 . A A . 117 LYS HE2 1 1
14 25223 1 1 117 LYS HE3 H -18.692 -1.007 -2.805 1.00 . A A . 117 LYS HE3 1 1
14 25224 1 1 117 LYS HG2 H -20.085 0.123 -1.441 1.00 . A A . 117 LYS HG2 1 1
14 25225 1 1 117 LYS HG3 H -21.098 1.443 -2.031 1.00 . A A . 117 LYS HG3 1 1
14 25226 1 1 117 LYS HZ1 H -20.407 -2.000 -4.654 1.00 . A A . 117 LYS HZ1 1 1
14 25227 1 1 117 LYS HZ2 H -21.300 -0.736 -3.970 1.00 . A A . 117 LYS HZ2 1 1
14 25228 1 1 117 LYS HZ3 H -20.680 -1.964 -2.985 1.00 . A A . 117 LYS HZ3 1 1
14 25229 1 1 117 LYS N N -17.515 2.421 0.530 1.00 . A A . 117 LYS N 1 1
14 25230 1 1 117 LYS NZ N -20.496 -1.378 -3.824 1.00 . A A . 117 LYS NZ 1 1
14 25231 1 1 117 LYS O O -16.852 0.734 -1.967 1.00 . A A . 117 LYS O 1 1
14 25232 1 1 118 VAL C C -17.182 -2.999 -1.331 1.00 . A A . 118 VAL C 1 1
14 25233 1 1 118 VAL CA C -16.361 -1.783 -0.917 1.00 . A A . 118 VAL CA 1 1
14 25234 1 1 118 VAL CB C -15.253 -2.231 0.055 1.00 . A A . 118 VAL CB 1 1
14 25235 1 1 118 VAL CG1 C -14.161 -1.176 0.144 1.00 . A A . 118 VAL CG1 1 1
14 25236 1 1 118 VAL CG2 C -15.835 -2.526 1.428 1.00 . A A . 118 VAL CG2 1 1
14 25237 1 1 118 VAL H H -17.657 -0.943 0.532 1.00 . A A . 118 VAL H 1 1
14 25238 1 1 118 VAL HA H -15.893 -1.361 -1.794 1.00 . A A . 118 VAL HA 1 1
14 25239 1 1 118 VAL HB H -14.813 -3.141 -0.329 1.00 . A A . 118 VAL HB 1 1
14 25240 1 1 118 VAL HG11 H -14.162 -0.582 -0.758 1.00 . A A . 118 VAL HG11 1 1
14 25241 1 1 118 VAL HG12 H -14.345 -0.540 0.997 1.00 . A A . 118 VAL HG12 1 1
14 25242 1 1 118 VAL HG13 H -13.202 -1.660 0.255 1.00 . A A . 118 VAL HG13 1 1
14 25243 1 1 118 VAL HG21 H -16.911 -2.585 1.357 1.00 . A A . 118 VAL HG21 1 1
14 25244 1 1 118 VAL HG22 H -15.447 -3.466 1.791 1.00 . A A . 118 VAL HG22 1 1
14 25245 1 1 118 VAL HG23 H -15.562 -1.736 2.112 1.00 . A A . 118 VAL HG23 1 1
14 25246 1 1 118 VAL N N -17.207 -0.757 -0.319 1.00 . A A . 118 VAL N 1 1
14 25247 1 1 118 VAL O O -17.645 -3.766 -0.487 1.00 . A A . 118 VAL O 1 1
14 25248 1 1 119 THR C C -17.527 -5.622 -2.721 1.00 . A A . 119 THR C 1 1
14 25249 1 1 119 THR CA C -18.125 -4.292 -3.165 1.00 . A A . 119 THR CA 1 1
14 25250 1 1 119 THR CB C -18.186 -4.257 -4.703 1.00 . A A . 119 THR CB 1 1
14 25251 1 1 119 THR CG2 C -19.567 -4.656 -5.200 1.00 . A A . 119 THR CG2 1 1
14 25252 1 1 119 THR H H -16.965 -2.524 -3.260 1.00 . A A . 119 THR H 1 1
14 25253 1 1 119 THR HA H -19.133 -4.216 -2.783 1.00 . A A . 119 THR HA 1 1
14 25254 1 1 119 THR HB H -17.462 -4.958 -5.093 1.00 . A A . 119 THR HB 1 1
14 25255 1 1 119 THR HG1 H -17.936 -2.922 -6.134 1.00 . A A . 119 THR HG1 1 1
14 25256 1 1 119 THR HG21 H -20.295 -3.934 -4.860 1.00 . A A . 119 THR HG21 1 1
14 25257 1 1 119 THR HG22 H -19.820 -5.632 -4.813 1.00 . A A . 119 THR HG22 1 1
14 25258 1 1 119 THR HG23 H -19.566 -4.686 -6.279 1.00 . A A . 119 THR HG23 1 1
14 25259 1 1 119 THR N N -17.359 -3.169 -2.637 1.00 . A A . 119 THR N 1 1
14 25260 1 1 119 THR O O -16.327 -5.685 -2.458 1.00 . A A . 119 THR O 1 1
14 25261 1 1 119 THR OG1 O -17.865 -2.944 -5.177 1.00 . A A . 119 THR OG1 1 1
14 25262 2 2 7 LYS C C 7.702 -7.378 13.545 1.00 . B B . 207 LYS C 1 1
14 25263 2 2 7 LYS CA C 8.806 -7.632 14.566 1.00 . B B . 207 LYS CA 1 1
14 25264 2 2 7 LYS CB C 9.021 -9.137 14.738 1.00 . B B . 207 LYS CB 1 1
14 25265 2 2 7 LYS CD C 8.358 -9.822 17.062 1.00 . B B . 207 LYS CD 1 1
14 25266 2 2 7 LYS CE C 7.798 -11.042 17.779 1.00 . B B . 207 LYS CE 1 1
14 25267 2 2 7 LYS CG C 7.962 -9.809 15.595 1.00 . B B . 207 LYS CG 1 1
14 25268 2 2 7 LYS H H 7.641 -7.259 16.293 1.00 . B B . 207 LYS H 1 1
14 25269 2 2 7 LYS HA H 9.721 -7.186 14.208 1.00 . B B . 207 LYS HA 1 1
14 25270 2 2 7 LYS HB2 H 9.015 -9.604 13.764 1.00 . B B . 207 LYS HB2 1 1
14 25271 2 2 7 LYS HB3 H 9.985 -9.301 15.199 1.00 . B B . 207 LYS HB3 1 1
14 25272 2 2 7 LYS HD2 H 9.435 -9.840 17.135 1.00 . B B . 207 LYS HD2 1 1
14 25273 2 2 7 LYS HD3 H 7.977 -8.929 17.537 1.00 . B B . 207 LYS HD3 1 1
14 25274 2 2 7 LYS HE2 H 6.734 -10.913 17.901 1.00 . B B . 207 LYS HE2 1 1
14 25275 2 2 7 LYS HE3 H 7.988 -11.917 17.176 1.00 . B B . 207 LYS HE3 1 1
14 25276 2 2 7 LYS HG2 H 7.032 -9.270 15.489 1.00 . B B . 207 LYS HG2 1 1
14 25277 2 2 7 LYS HG3 H 7.830 -10.827 15.257 1.00 . B B . 207 LYS HG3 1 1
14 25278 2 2 7 LYS HZ1 H 9.313 -10.700 19.177 1.00 . B B . 207 LYS HZ1 1 1
14 25279 2 2 7 LYS HZ2 H 8.619 -12.239 19.281 1.00 . B B . 207 LYS HZ2 1 1
14 25280 2 2 7 LYS HZ3 H 7.778 -10.892 19.862 1.00 . B B . 207 LYS HZ3 1 1
14 25281 2 2 7 LYS N N 8.480 -7.018 15.847 1.00 . B B . 207 LYS N 1 1
14 25282 2 2 7 LYS NZ N 8.420 -11.231 19.119 1.00 . B B . 207 LYS NZ 1 1
14 25283 2 2 7 LYS O O 6.517 -7.493 13.856 1.00 . B B . 207 LYS O 1 1
14 25284 2 2 8 SER C C 7.862 -6.435 9.952 1.00 . B B . 208 SER C 1 1
14 25285 2 2 8 SER CA C 7.143 -6.765 11.256 1.00 . B B . 208 SER CA 1 1
14 25286 2 2 8 SER CB C 6.221 -5.609 11.650 1.00 . B B . 208 SER CB 1 1
14 25287 2 2 8 SER H H 9.059 -6.963 12.136 1.00 . B B . 208 SER H 1 1
14 25288 2 2 8 SER HA H 6.548 -7.655 11.110 1.00 . B B . 208 SER HA 1 1
14 25289 2 2 8 SER HB2 H 5.219 -5.819 11.311 1.00 . B B . 208 SER HB2 1 1
14 25290 2 2 8 SER HB3 H 6.222 -5.502 12.726 1.00 . B B . 208 SER HB3 1 1
14 25291 2 2 8 SER HG H 6.006 -3.705 11.244 1.00 . B B . 208 SER HG 1 1
14 25292 2 2 8 SER N N 8.100 -7.037 12.323 1.00 . B B . 208 SER N 1 1
14 25293 2 2 8 SER O O 9.072 -6.206 9.938 1.00 . B B . 208 SER O 1 1
14 25294 2 2 8 SER OG O 6.655 -4.391 11.070 1.00 . B B . 208 SER OG 1 1
14 25295 2 2 9 PHE C C 7.801 -4.604 7.343 1.00 . B B . 209 PHE C 1 1
14 25296 2 2 9 PHE CA C 7.674 -6.110 7.547 1.00 . B B . 209 PHE CA 1 1
14 25297 2 2 9 PHE CB C 6.805 -6.716 6.443 1.00 . B B . 209 PHE CB 1 1
14 25298 2 2 9 PHE CD1 C 8.250 -6.865 4.397 1.00 . B B . 209 PHE CD1 1 1
14 25299 2 2 9 PHE CD2 C 6.496 -5.249 4.430 1.00 . B B . 209 PHE CD2 1 1
14 25300 2 2 9 PHE CE1 C 8.609 -6.453 3.128 1.00 . B B . 209 PHE CE1 1 1
14 25301 2 2 9 PHE CE2 C 6.850 -4.834 3.160 1.00 . B B . 209 PHE CE2 1 1
14 25302 2 2 9 PHE CG C 7.192 -6.267 5.062 1.00 . B B . 209 PHE CG 1 1
14 25303 2 2 9 PHE CZ C 7.907 -5.438 2.508 1.00 . B B . 209 PHE CZ 1 1
14 25304 2 2 9 PHE H H 6.151 -6.602 8.933 1.00 . B B . 209 PHE H 1 1
14 25305 2 2 9 PHE HA H 8.658 -6.552 7.502 1.00 . B B . 209 PHE HA 1 1
14 25306 2 2 9 PHE HB2 H 6.889 -7.792 6.477 1.00 . B B . 209 PHE HB2 1 1
14 25307 2 2 9 PHE HB3 H 5.776 -6.433 6.609 1.00 . B B . 209 PHE HB3 1 1
14 25308 2 2 9 PHE HD1 H 8.799 -7.660 4.880 1.00 . B B . 209 PHE HD1 1 1
14 25309 2 2 9 PHE HD2 H 5.669 -4.777 4.940 1.00 . B B . 209 PHE HD2 1 1
14 25310 2 2 9 PHE HE1 H 9.435 -6.927 2.619 1.00 . B B . 209 PHE HE1 1 1
14 25311 2 2 9 PHE HE2 H 6.299 -4.040 2.679 1.00 . B B . 209 PHE HE2 1 1
14 25312 2 2 9 PHE HZ H 8.185 -5.114 1.516 1.00 . B B . 209 PHE HZ 1 1
14 25313 2 2 9 PHE N N 7.109 -6.412 8.858 1.00 . B B . 209 PHE N 1 1
14 25314 2 2 9 PHE O O 8.779 -4.123 6.773 1.00 . B B . 209 PHE O 1 1
14 25315 2 2 10 PHE C C 7.927 -1.789 8.497 1.00 . B B . 210 PHE C 1 1
14 25316 2 2 10 PHE CA C 6.798 -2.411 7.680 1.00 . B B . 210 PHE CA 1 1
14 25317 2 2 10 PHE CB C 5.452 -1.840 8.129 1.00 . B B . 210 PHE CB 1 1
14 25318 2 2 10 PHE CD1 C 4.487 -1.483 5.840 1.00 . B B . 210 PHE CD1 1 1
14 25319 2 2 10 PHE CD2 C 3.203 -2.706 7.434 1.00 . B B . 210 PHE CD2 1 1
14 25320 2 2 10 PHE CE1 C 3.482 -1.641 4.905 1.00 . B B . 210 PHE CE1 1 1
14 25321 2 2 10 PHE CE2 C 2.195 -2.868 6.503 1.00 . B B . 210 PHE CE2 1 1
14 25322 2 2 10 PHE CG C 4.359 -2.013 7.114 1.00 . B B . 210 PHE CG 1 1
14 25323 2 2 10 PHE CZ C 2.334 -2.336 5.236 1.00 . B B . 210 PHE CZ 1 1
14 25324 2 2 10 PHE H H 6.048 -4.304 8.257 1.00 . B B . 210 PHE H 1 1
14 25325 2 2 10 PHE HA H 6.951 -2.174 6.638 1.00 . B B . 210 PHE HA 1 1
14 25326 2 2 10 PHE HB2 H 5.144 -2.336 9.037 1.00 . B B . 210 PHE HB2 1 1
14 25327 2 2 10 PHE HB3 H 5.564 -0.783 8.320 1.00 . B B . 210 PHE HB3 1 1
14 25328 2 2 10 PHE HD1 H 5.384 -0.942 5.579 1.00 . B B . 210 PHE HD1 1 1
14 25329 2 2 10 PHE HD2 H 3.092 -3.124 8.425 1.00 . B B . 210 PHE HD2 1 1
14 25330 2 2 10 PHE HE1 H 3.594 -1.224 3.915 1.00 . B B . 210 PHE HE1 1 1
14 25331 2 2 10 PHE HE2 H 1.299 -3.411 6.766 1.00 . B B . 210 PHE HE2 1 1
14 25332 2 2 10 PHE HZ H 1.547 -2.460 4.508 1.00 . B B . 210 PHE HZ 1 1
14 25333 2 2 10 PHE N N 6.801 -3.864 7.811 1.00 . B B . 210 PHE N 1 1
14 25334 2 2 10 PHE O O 8.414 -0.704 8.177 1.00 . B B . 210 PHE O 1 1
14 25335 2 2 11 ASP C C 10.769 -2.203 9.761 1.00 . B B . 211 ASP C 1 1
14 25336 2 2 11 ASP CA C 9.408 -1.999 10.417 1.00 . B B . 211 ASP CA 1 1
14 25337 2 2 11 ASP CB C 9.365 -2.716 11.767 1.00 . B B . 211 ASP CB 1 1
14 25338 2 2 11 ASP CG C 8.501 -1.991 12.780 1.00 . B B . 211 ASP CG 1 1
14 25339 2 2 11 ASP H H 7.909 -3.341 9.756 1.00 . B B . 211 ASP H 1 1
14 25340 2 2 11 ASP HA H 9.254 -0.942 10.575 1.00 . B B . 211 ASP HA 1 1
14 25341 2 2 11 ASP HB2 H 8.965 -3.710 11.628 1.00 . B B . 211 ASP HB2 1 1
14 25342 2 2 11 ASP HB3 H 10.368 -2.786 12.161 1.00 . B B . 211 ASP HB3 1 1
14 25343 2 2 11 ASP N N 8.337 -2.482 9.553 1.00 . B B . 211 ASP N 1 1
14 25344 2 2 11 ASP O O 11.630 -1.324 9.805 1.00 . B B . 211 ASP O 1 1
14 25345 2 2 11 ASP OD1 O 8.438 -0.745 12.724 1.00 . B B . 211 ASP OD1 1 1
14 25346 2 2 11 ASP OD2 O 7.887 -2.669 13.631 1.00 . B B . 211 ASP OD2 1 1
14 25347 2 2 12 LYS C C 12.314 -2.984 7.141 1.00 . B B . 212 LYS C 1 1
14 25348 2 2 12 LYS CA C 12.215 -3.692 8.488 1.00 . B B . 212 LYS CA 1 1
14 25349 2 2 12 LYS CB C 12.338 -5.205 8.291 1.00 . B B . 212 LYS CB 1 1
14 25350 2 2 12 LYS CD C 11.655 -7.241 6.987 1.00 . B B . 212 LYS CD 1 1
14 25351 2 2 12 LYS CE C 12.784 -7.506 6.003 1.00 . B B . 212 LYS CE 1 1
14 25352 2 2 12 LYS CG C 11.437 -5.752 7.197 1.00 . B B . 212 LYS CG 1 1
14 25353 2 2 12 LYS H H 10.234 -4.031 9.152 1.00 . B B . 212 LYS H 1 1
14 25354 2 2 12 LYS HA H 13.021 -3.353 9.120 1.00 . B B . 212 LYS HA 1 1
14 25355 2 2 12 LYS HB2 H 13.361 -5.441 8.036 1.00 . B B . 212 LYS HB2 1 1
14 25356 2 2 12 LYS HB3 H 12.084 -5.699 9.218 1.00 . B B . 212 LYS HB3 1 1
14 25357 2 2 12 LYS HD2 H 11.904 -7.696 7.934 1.00 . B B . 212 LYS HD2 1 1
14 25358 2 2 12 LYS HD3 H 10.744 -7.678 6.603 1.00 . B B . 212 LYS HD3 1 1
14 25359 2 2 12 LYS HE2 H 12.382 -7.489 5.002 1.00 . B B . 212 LYS HE2 1 1
14 25360 2 2 12 LYS HE3 H 13.524 -6.725 6.106 1.00 . B B . 212 LYS HE3 1 1
14 25361 2 2 12 LYS HG2 H 10.407 -5.585 7.475 1.00 . B B . 212 LYS HG2 1 1
14 25362 2 2 12 LYS HG3 H 11.650 -5.232 6.274 1.00 . B B . 212 LYS HG3 1 1
14 25363 2 2 12 LYS HZ1 H 13.570 -9.324 5.343 1.00 . B B . 212 LYS HZ1 1 1
14 25364 2 2 12 LYS HZ2 H 12.835 -9.408 6.863 1.00 . B B . 212 LYS HZ2 1 1
14 25365 2 2 12 LYS HZ3 H 14.358 -8.689 6.699 1.00 . B B . 212 LYS HZ3 1 1
14 25366 2 2 12 LYS N N 10.958 -3.370 9.154 1.00 . B B . 212 LYS N 1 1
14 25367 2 2 12 LYS NZ N 13.433 -8.823 6.245 1.00 . B B . 212 LYS NZ 1 1
14 25368 2 2 12 LYS O O 13.410 -2.742 6.634 1.00 . B B . 212 LYS O 1 1
14 25369 2 2 13 LYS C C 11.308 -0.465 5.454 1.00 . B B . 213 LYS C 1 1
14 25370 2 2 13 LYS CA C 11.119 -1.969 5.278 1.00 . B B . 213 LYS CA 1 1
14 25371 2 2 13 LYS CB C 9.789 -2.247 4.575 1.00 . B B . 213 LYS CB 1 1
14 25372 2 2 13 LYS CD C 10.653 -1.646 2.294 1.00 . B B . 213 LYS CD 1 1
14 25373 2 2 13 LYS CE C 10.087 -2.290 1.038 1.00 . B B . 213 LYS CE 1 1
14 25374 2 2 13 LYS CG C 9.569 -1.403 3.332 1.00 . B B . 213 LYS CG 1 1
14 25375 2 2 13 LYS H H 10.321 -2.872 7.019 1.00 . B B . 213 LYS H 1 1
14 25376 2 2 13 LYS HA H 11.925 -2.352 4.671 1.00 . B B . 213 LYS HA 1 1
14 25377 2 2 13 LYS HB2 H 9.758 -3.288 4.288 1.00 . B B . 213 LYS HB2 1 1
14 25378 2 2 13 LYS HB3 H 8.982 -2.049 5.265 1.00 . B B . 213 LYS HB3 1 1
14 25379 2 2 13 LYS HD2 H 11.105 -0.702 2.029 1.00 . B B . 213 LYS HD2 1 1
14 25380 2 2 13 LYS HD3 H 11.404 -2.299 2.717 1.00 . B B . 213 LYS HD3 1 1
14 25381 2 2 13 LYS HE2 H 9.283 -2.953 1.320 1.00 . B B . 213 LYS HE2 1 1
14 25382 2 2 13 LYS HE3 H 9.705 -1.514 0.392 1.00 . B B . 213 LYS HE3 1 1
14 25383 2 2 13 LYS HG2 H 8.611 -1.654 2.901 1.00 . B B . 213 LYS HG2 1 1
14 25384 2 2 13 LYS HG3 H 9.579 -0.359 3.611 1.00 . B B . 213 LYS HG3 1 1
14 25385 2 2 13 LYS HZ1 H 10.729 -3.423 -0.595 1.00 . B B . 213 LYS HZ1 1 1
14 25386 2 2 13 LYS HZ2 H 11.434 -3.879 0.873 1.00 . B B . 213 LYS HZ2 1 1
14 25387 2 2 13 LYS HZ3 H 11.942 -2.467 0.094 1.00 . B B . 213 LYS HZ3 1 1
14 25388 2 2 13 LYS N N 11.163 -2.652 6.565 1.00 . B B . 213 LYS N 1 1
14 25389 2 2 13 LYS NZ N 11.121 -3.069 0.300 1.00 . B B . 213 LYS NZ 1 1
14 25390 2 2 13 LYS O O 12.132 0.150 4.777 1.00 . B B . 213 LYS O 1 1
14 25391 2 2 14 ARG C C 12.063 1.966 6.930 1.00 . B B . 214 ARG C 1 1
14 25392 2 2 14 ARG CA C 10.625 1.552 6.632 1.00 . B B . 214 ARG CA 1 1
14 25393 2 2 14 ARG CB C 9.720 1.928 7.806 1.00 . B B . 214 ARG CB 1 1
14 25394 2 2 14 ARG CD C 9.375 1.957 10.295 1.00 . B B . 214 ARG CD 1 1
14 25395 2 2 14 ARG CG C 10.229 1.434 9.150 1.00 . B B . 214 ARG CG 1 1
14 25396 2 2 14 ARG CZ C 10.865 1.962 12.251 1.00 . B B . 214 ARG CZ 1 1
14 25397 2 2 14 ARG H H 9.902 -0.423 6.875 1.00 . B B . 214 ARG H 1 1
14 25398 2 2 14 ARG HA H 10.288 2.073 5.748 1.00 . B B . 214 ARG HA 1 1
14 25399 2 2 14 ARG HB2 H 9.637 3.005 7.852 1.00 . B B . 214 ARG HB2 1 1
14 25400 2 2 14 ARG HB3 H 8.740 1.507 7.640 1.00 . B B . 214 ARG HB3 1 1
14 25401 2 2 14 ARG HD2 H 9.425 3.035 10.301 1.00 . B B . 214 ARG HD2 1 1
14 25402 2 2 14 ARG HD3 H 8.354 1.644 10.137 1.00 . B B . 214 ARG HD3 1 1
14 25403 2 2 14 ARG HE H 9.339 0.706 11.985 1.00 . B B . 214 ARG HE 1 1
14 25404 2 2 14 ARG HG2 H 10.202 0.355 9.160 1.00 . B B . 214 ARG HG2 1 1
14 25405 2 2 14 ARG HG3 H 11.245 1.773 9.287 1.00 . B B . 214 ARG HG3 1 1
14 25406 2 2 14 ARG HH11 H 11.285 3.365 10.859 1.00 . B B . 214 ARG HH11 1 1
14 25407 2 2 14 ARG HH12 H 12.328 3.357 12.243 1.00 . B B . 214 ARG HH12 1 1
14 25408 2 2 14 ARG HH21 H 10.705 0.686 13.811 1.00 . B B . 214 ARG HH21 1 1
14 25409 2 2 14 ARG HH22 H 11.998 1.833 13.920 1.00 . B B . 214 ARG HH22 1 1
14 25410 2 2 14 ARG N N 10.541 0.121 6.367 1.00 . B B . 214 ARG N 1 1
14 25411 2 2 14 ARG NE N 9.830 1.456 11.590 1.00 . B B . 214 ARG NE 1 1
14 25412 2 2 14 ARG NH1 N 11.549 2.978 11.742 1.00 . B B . 214 ARG NH1 1 1
14 25413 2 2 14 ARG NH2 N 11.218 1.452 13.424 1.00 . B B . 214 ARG NH2 1 1
14 25414 2 2 14 ARG O O 12.478 3.079 6.609 1.00 . B B . 214 ARG O 1 1
14 25415 2 2 15 SER C C 15.023 1.663 6.646 1.00 . B B . 215 SER C 1 1
14 25416 2 2 15 SER CA C 14.207 1.335 7.893 1.00 . B B . 215 SER CA 1 1
14 25417 2 2 15 SER CB C 14.820 0.135 8.616 1.00 . B B . 215 SER CB 1 1
14 25418 2 2 15 SER H H 12.429 0.193 7.778 1.00 . B B . 215 SER H 1 1
14 25419 2 2 15 SER HA H 14.223 2.189 8.554 1.00 . B B . 215 SER HA 1 1
14 25420 2 2 15 SER HB2 H 14.785 0.303 9.682 1.00 . B B . 215 SER HB2 1 1
14 25421 2 2 15 SER HB3 H 14.257 -0.755 8.373 1.00 . B B . 215 SER HB3 1 1
14 25422 2 2 15 SER HG H 16.199 -0.533 7.394 1.00 . B B . 215 SER HG 1 1
14 25423 2 2 15 SER N N 12.817 1.062 7.548 1.00 . B B . 215 SER N 1 1
14 25424 2 2 15 SER O O 15.680 2.702 6.577 1.00 . B B . 215 SER O 1 1
14 25425 2 2 15 SER OG O 16.170 -0.059 8.230 1.00 . B B . 215 SER OG 1 1
14 25426 2 2 16 GLU C C 15.221 2.208 3.687 1.00 . B B . 216 GLU C 1 1
14 25427 2 2 16 GLU CA C 15.711 0.963 4.420 1.00 . B B . 216 GLU CA 1 1
14 25428 2 2 16 GLU CB C 15.563 -0.265 3.518 1.00 . B B . 216 GLU CB 1 1
14 25429 2 2 16 GLU CD C 16.746 -2.345 2.707 1.00 . B B . 216 GLU CD 1 1
14 25430 2 2 16 GLU CG C 16.518 -1.394 3.866 1.00 . B B . 216 GLU CG 1 1
14 25431 2 2 16 GLU H H 14.434 -0.040 5.779 1.00 . B B . 216 GLU H 1 1
14 25432 2 2 16 GLU HA H 16.753 1.093 4.667 1.00 . B B . 216 GLU HA 1 1
14 25433 2 2 16 GLU HB2 H 14.553 -0.637 3.599 1.00 . B B . 216 GLU HB2 1 1
14 25434 2 2 16 GLU HB3 H 15.747 0.031 2.495 1.00 . B B . 216 GLU HB3 1 1
14 25435 2 2 16 GLU HG2 H 17.468 -0.969 4.154 1.00 . B B . 216 GLU HG2 1 1
14 25436 2 2 16 GLU HG3 H 16.109 -1.952 4.695 1.00 . B B . 216 GLU HG3 1 1
14 25437 2 2 16 GLU N N 14.975 0.769 5.664 1.00 . B B . 216 GLU N 1 1
14 25438 2 2 16 GLU O O 15.985 2.867 2.982 1.00 . B B . 216 GLU O 1 1
14 25439 2 2 16 GLU OE1 O 16.922 -1.862 1.569 1.00 . B B . 216 GLU OE1 1 1
14 25440 2 2 16 GLU OE2 O 16.745 -3.572 2.938 1.00 . B B . 216 GLU OE2 1 1
14 25441 2 2 17 ARG C C 13.891 4.980 3.815 1.00 . B B . 217 ARG C 1 1
14 25442 2 2 17 ARG CA C 13.348 3.687 3.211 1.00 . B B . 217 ARG CA 1 1
14 25443 2 2 17 ARG CB C 11.825 3.651 3.344 1.00 . B B . 217 ARG CB 1 1
14 25444 2 2 17 ARG CD C 10.814 5.842 4.045 1.00 . B B . 217 ARG CD 1 1
14 25445 2 2 17 ARG CG C 11.141 4.925 2.876 1.00 . B B . 217 ARG CG 1 1
14 25446 2 2 17 ARG CZ C 10.989 8.244 4.541 1.00 . B B . 217 ARG CZ 1 1
14 25447 2 2 17 ARG H H 13.382 1.958 4.431 1.00 . B B . 217 ARG H 1 1
14 25448 2 2 17 ARG HA H 13.610 3.656 2.164 1.00 . B B . 217 ARG HA 1 1
14 25449 2 2 17 ARG HB2 H 11.443 2.828 2.757 1.00 . B B . 217 ARG HB2 1 1
14 25450 2 2 17 ARG HB3 H 11.569 3.490 4.380 1.00 . B B . 217 ARG HB3 1 1
14 25451 2 2 17 ARG HD2 H 9.819 5.613 4.397 1.00 . B B . 217 ARG HD2 1 1
14 25452 2 2 17 ARG HD3 H 11.526 5.663 4.835 1.00 . B B . 217 ARG HD3 1 1
14 25453 2 2 17 ARG HE H 10.816 7.468 2.712 1.00 . B B . 217 ARG HE 1 1
14 25454 2 2 17 ARG HG2 H 11.799 5.447 2.197 1.00 . B B . 217 ARG HG2 1 1
14 25455 2 2 17 ARG HG3 H 10.225 4.665 2.366 1.00 . B B . 217 ARG HG3 1 1
14 25456 2 2 17 ARG HH11 H 11.033 7.035 6.160 1.00 . B B . 217 ARG HH11 1 1
14 25457 2 2 17 ARG HH12 H 11.155 8.730 6.496 1.00 . B B . 217 ARG HH12 1 1
14 25458 2 2 17 ARG HH21 H 10.977 9.702 3.143 1.00 . B B . 217 ARG HH21 1 1
14 25459 2 2 17 ARG HH22 H 11.123 10.246 4.780 1.00 . B B . 217 ARG HH22 1 1
14 25460 2 2 17 ARG N N 13.941 2.523 3.857 1.00 . B B . 217 ARG N 1 1
14 25461 2 2 17 ARG NE N 10.870 7.252 3.666 1.00 . B B . 217 ARG NE 1 1
14 25462 2 2 17 ARG NH1 N 11.065 7.981 5.840 1.00 . B B . 217 ARG NH1 1 1
14 25463 2 2 17 ARG NH2 N 11.033 9.501 4.119 1.00 . B B . 217 ARG NH2 1 1
14 25464 2 2 17 ARG O O 13.934 6.016 3.151 1.00 . B B . 217 ARG O 1 1
14 25465 2 2 18 ILE C C 16.302 6.306 5.396 1.00 . B B . 218 ILE C 1 1
14 25466 2 2 18 ILE CA C 14.841 6.074 5.768 1.00 . B B . 218 ILE CA 1 1
14 25467 2 2 18 ILE CB C 14.731 5.921 7.297 1.00 . B B . 218 ILE CB 1 1
14 25468 2 2 18 ILE CD1 C 13.074 4.797 8.868 1.00 . B B . 218 ILE CD1 1 1
14 25469 2 2 18 ILE CG1 C 13.268 5.750 7.710 1.00 . B B . 218 ILE CG1 1 1
14 25470 2 2 18 ILE CG2 C 15.347 7.124 7.995 1.00 . B B . 218 ILE CG2 1 1
14 25471 2 2 18 ILE H H 14.242 4.056 5.553 1.00 . B B . 218 ILE H 1 1
14 25472 2 2 18 ILE HA H 14.263 6.937 5.470 1.00 . B B . 218 ILE HA 1 1
14 25473 2 2 18 ILE HB H 15.285 5.043 7.589 1.00 . B B . 218 ILE HB 1 1
14 25474 2 2 18 ILE HD11 H 12.181 4.212 8.708 1.00 . B B . 218 ILE HD11 1 1
14 25475 2 2 18 ILE HD12 H 13.928 4.140 8.941 1.00 . B B . 218 ILE HD12 1 1
14 25476 2 2 18 ILE HD13 H 12.975 5.360 9.785 1.00 . B B . 218 ILE HD13 1 1
14 25477 2 2 18 ILE HG12 H 12.868 6.708 7.999 1.00 . B B . 218 ILE HG12 1 1
14 25478 2 2 18 ILE HG13 H 12.707 5.369 6.869 1.00 . B B . 218 ILE HG13 1 1
14 25479 2 2 18 ILE HG21 H 16.420 7.008 8.031 1.00 . B B . 218 ILE HG21 1 1
14 25480 2 2 18 ILE HG22 H 15.101 8.022 7.449 1.00 . B B . 218 ILE HG22 1 1
14 25481 2 2 18 ILE HG23 H 14.958 7.195 9.000 1.00 . B B . 218 ILE HG23 1 1
14 25482 2 2 18 ILE N N 14.302 4.910 5.076 1.00 . B B . 218 ILE N 1 1
14 25483 2 2 18 ILE O O 16.678 7.397 4.968 1.00 . B B . 218 ILE O 1 1
14 25484 2 2 19 SER C C 18.799 4.991 3.788 1.00 . B B . 219 SER C 1 1
14 25485 2 2 19 SER CA C 18.541 5.365 5.245 1.00 . B B . 219 SER CA 1 1
14 25486 2 2 19 SER CB C 19.351 4.452 6.168 1.00 . B B . 219 SER CB 1 1
14 25487 2 2 19 SER H H 16.761 4.428 5.907 1.00 . B B . 219 SER H 1 1
14 25488 2 2 19 SER HA H 18.851 6.387 5.402 1.00 . B B . 219 SER HA 1 1
14 25489 2 2 19 SER HB2 H 18.900 4.444 7.148 1.00 . B B . 219 SER HB2 1 1
14 25490 2 2 19 SER HB3 H 19.357 3.450 5.765 1.00 . B B . 219 SER HB3 1 1
14 25491 2 2 19 SER HG H 21.266 4.156 6.455 1.00 . B B . 219 SER HG 1 1
14 25492 2 2 19 SER N N 17.121 5.272 5.561 1.00 . B B . 219 SER N 1 1
14 25493 2 2 19 SER O O 17.873 4.658 3.049 1.00 . B B . 219 SER O 1 1
14 25494 2 2 19 SER OG O 20.689 4.904 6.285 1.00 . B B . 219 SER OG 1 1
14 25495 2 2 20 ASN C C 21.771 3.966 1.987 1.00 . B B . 220 ASN C 1 1
14 25496 2 2 20 ASN CA C 20.444 4.717 2.015 1.00 . B B . 220 ASN CA 1 1
14 25497 2 2 20 ASN CB C 20.545 5.988 1.169 1.00 . B B . 220 ASN CB 1 1
14 25498 2 2 20 ASN CG C 20.498 5.698 -0.318 1.00 . B B . 220 ASN CG 1 1
14 25499 2 2 20 ASN H H 20.758 5.320 4.019 1.00 . B B . 220 ASN H 1 1
14 25500 2 2 20 ASN HA H 19.675 4.081 1.603 1.00 . B B . 220 ASN HA 1 1
14 25501 2 2 20 ASN HB2 H 19.723 6.643 1.416 1.00 . B B . 220 ASN HB2 1 1
14 25502 2 2 20 ASN HB3 H 21.476 6.487 1.391 1.00 . B B . 220 ASN HB3 1 1
14 25503 2 2 20 ASN HD21 H 22.413 6.201 -0.503 1.00 . B B . 220 ASN HD21 1 1
14 25504 2 2 20 ASN HD22 H 21.621 5.709 -1.958 1.00 . B B . 220 ASN HD22 1 1
14 25505 2 2 20 ASN N N 20.063 5.049 3.383 1.00 . B B . 220 ASN N 1 1
14 25506 2 2 20 ASN ND2 N 21.624 5.889 -0.995 1.00 . B B . 220 ASN ND2 1 1
14 25507 2 2 20 ASN O O 22.703 4.302 2.719 1.00 . B B . 220 ASN O 1 1
14 25508 2 2 20 ASN OD1 O 19.460 5.307 -0.853 1.00 . B B . 220 ASN OD1 1 1
15 25509 1 1 23 ALA C C 2.026 13.357 11.982 1.00 . A A . 23 ALA C 1 1
15 25510 1 1 23 ALA CA C 3.059 13.289 13.102 1.00 . A A . 23 ALA CA 1 1
15 25511 1 1 23 ALA CB C 2.827 14.411 14.105 1.00 . A A . 23 ALA CB 1 1
15 25512 1 1 23 ALA H H 4.819 14.237 12.407 1.00 . A A . 23 ALA H 1 1
15 25513 1 1 23 ALA HA H 2.952 12.348 13.621 1.00 . A A . 23 ALA HA 1 1
15 25514 1 1 23 ALA HB1 H 1.766 14.584 14.210 1.00 . A A . 23 ALA HB1 1 1
15 25515 1 1 23 ALA HB2 H 3.242 14.129 15.062 1.00 . A A . 23 ALA HB2 1 1
15 25516 1 1 23 ALA HB3 H 3.308 15.311 13.755 1.00 . A A . 23 ALA HB3 1 1
15 25517 1 1 23 ALA N N 4.415 13.360 12.571 1.00 . A A . 23 ALA N 1 1
15 25518 1 1 23 ALA O O 0.954 13.940 12.148 1.00 . A A . 23 ALA O 1 1
15 25519 1 1 24 ALA C C 1.093 11.323 9.294 1.00 . A A . 24 ALA C 1 1
15 25520 1 1 24 ALA CA C 1.455 12.749 9.697 1.00 . A A . 24 ALA CA 1 1
15 25521 1 1 24 ALA CB C 2.086 13.486 8.524 1.00 . A A . 24 ALA CB 1 1
15 25522 1 1 24 ALA H H 3.224 12.310 10.772 1.00 . A A . 24 ALA H 1 1
15 25523 1 1 24 ALA HA H 0.553 13.273 9.977 1.00 . A A . 24 ALA HA 1 1
15 25524 1 1 24 ALA HB1 H 1.926 12.922 7.617 1.00 . A A . 24 ALA HB1 1 1
15 25525 1 1 24 ALA HB2 H 1.633 14.461 8.427 1.00 . A A . 24 ALA HB2 1 1
15 25526 1 1 24 ALA HB3 H 3.146 13.597 8.698 1.00 . A A . 24 ALA HB3 1 1
15 25527 1 1 24 ALA N N 2.356 12.758 10.843 1.00 . A A . 24 ALA N 1 1
15 25528 1 1 24 ALA O O 1.782 10.362 9.635 1.00 . A A . 24 ALA O 1 1
15 25529 1 1 25 PRO C C 0.416 9.269 7.023 1.00 . A A . 25 PRO C 1 1
15 25530 1 1 25 PRO CA C -0.494 9.876 8.087 1.00 . A A . 25 PRO CA 1 1
15 25531 1 1 25 PRO CB C -1.870 10.193 7.496 1.00 . A A . 25 PRO CB 1 1
15 25532 1 1 25 PRO CD C -0.885 12.283 8.107 1.00 . A A . 25 PRO CD 1 1
15 25533 1 1 25 PRO CG C -1.792 11.628 7.104 1.00 . A A . 25 PRO CG 1 1
15 25534 1 1 25 PRO HA H -0.603 9.179 8.905 1.00 . A A . 25 PRO HA 1 1
15 25535 1 1 25 PRO HB2 H -2.052 9.557 6.641 1.00 . A A . 25 PRO HB2 1 1
15 25536 1 1 25 PRO HB3 H -2.632 10.028 8.243 1.00 . A A . 25 PRO HB3 1 1
15 25537 1 1 25 PRO HD2 H -0.307 13.066 7.639 1.00 . A A . 25 PRO HD2 1 1
15 25538 1 1 25 PRO HD3 H -1.458 12.678 8.934 1.00 . A A . 25 PRO HD3 1 1
15 25539 1 1 25 PRO HG2 H -1.378 11.715 6.111 1.00 . A A . 25 PRO HG2 1 1
15 25540 1 1 25 PRO HG3 H -2.776 12.072 7.143 1.00 . A A . 25 PRO HG3 1 1
15 25541 1 1 25 PRO N N -0.015 11.181 8.551 1.00 . A A . 25 PRO N 1 1
15 25542 1 1 25 PRO O O 0.180 9.432 5.827 1.00 . A A . 25 PRO O 1 1
15 25543 1 1 26 ASN C C 2.528 6.448 6.848 1.00 . A A . 26 ASN C 1 1
15 25544 1 1 26 ASN CA C 2.399 7.940 6.553 1.00 . A A . 26 ASN CA 1 1
15 25545 1 1 26 ASN CB C 3.770 8.612 6.659 1.00 . A A . 26 ASN CB 1 1
15 25546 1 1 26 ASN CG C 3.664 10.109 6.879 1.00 . A A . 26 ASN CG 1 1
15 25547 1 1 26 ASN H H 1.590 8.476 8.434 1.00 . A A . 26 ASN H 1 1
15 25548 1 1 26 ASN HA H 2.023 8.066 5.549 1.00 . A A . 26 ASN HA 1 1
15 25549 1 1 26 ASN HB2 H 4.311 8.184 7.489 1.00 . A A . 26 ASN HB2 1 1
15 25550 1 1 26 ASN HB3 H 4.321 8.439 5.748 1.00 . A A . 26 ASN HB3 1 1
15 25551 1 1 26 ASN HD21 H 2.277 10.244 5.460 1.00 . A A . 26 ASN HD21 1 1
15 25552 1 1 26 ASN HD22 H 2.705 11.727 6.235 1.00 . A A . 26 ASN HD22 1 1
15 25553 1 1 26 ASN N N 1.455 8.570 7.468 1.00 . A A . 26 ASN N 1 1
15 25554 1 1 26 ASN ND2 N 2.794 10.759 6.114 1.00 . A A . 26 ASN ND2 1 1
15 25555 1 1 26 ASN O O 2.346 6.011 7.985 1.00 . A A . 26 ASN O 1 1
15 25556 1 1 26 ASN OD1 O 4.355 10.674 7.727 1.00 . A A . 26 ASN OD1 1 1
15 25557 1 1 27 LEU C C 4.469 3.829 5.885 1.00 . A A . 27 LEU C 1 1
15 25558 1 1 27 LEU CA C 2.999 4.230 5.964 1.00 . A A . 27 LEU CA 1 1
15 25559 1 1 27 LEU CB C 2.201 3.499 4.883 1.00 . A A . 27 LEU CB 1 1
15 25560 1 1 27 LEU CD1 C 0.606 2.188 6.304 1.00 . A A . 27 LEU CD1 1 1
15 25561 1 1 27 LEU CD2 C 1.190 1.376 4.011 1.00 . A A . 27 LEU CD2 1 1
15 25562 1 1 27 LEU CG C 1.698 2.103 5.249 1.00 . A A . 27 LEU CG 1 1
15 25563 1 1 27 LEU H H 2.977 6.080 4.935 1.00 . A A . 27 LEU H 1 1
15 25564 1 1 27 LEU HA H 2.613 3.953 6.933 1.00 . A A . 27 LEU HA 1 1
15 25565 1 1 27 LEU HB2 H 1.343 4.106 4.638 1.00 . A A . 27 LEU HB2 1 1
15 25566 1 1 27 LEU HB3 H 2.835 3.406 4.012 1.00 . A A . 27 LEU HB3 1 1
15 25567 1 1 27 LEU HD11 H 0.901 2.888 7.070 1.00 . A A . 27 LEU HD11 1 1
15 25568 1 1 27 LEU HD12 H 0.455 1.214 6.745 1.00 . A A . 27 LEU HD12 1 1
15 25569 1 1 27 LEU HD13 H -0.313 2.521 5.844 1.00 . A A . 27 LEU HD13 1 1
15 25570 1 1 27 LEU HD21 H 1.750 1.705 3.147 1.00 . A A . 27 LEU HD21 1 1
15 25571 1 1 27 LEU HD22 H 0.143 1.599 3.867 1.00 . A A . 27 LEU HD22 1 1
15 25572 1 1 27 LEU HD23 H 1.318 0.312 4.140 1.00 . A A . 27 LEU HD23 1 1
15 25573 1 1 27 LEU HG H 2.516 1.528 5.663 1.00 . A A . 27 LEU HG 1 1
15 25574 1 1 27 LEU N N 2.844 5.673 5.817 1.00 . A A . 27 LEU N 1 1
15 25575 1 1 27 LEU O O 5.106 3.969 4.842 1.00 . A A . 27 LEU O 1 1
15 25576 1 1 28 ALA C C 7.327 4.025 6.617 1.00 . A A . 28 ALA C 1 1
15 25577 1 1 28 ALA CA C 6.392 2.903 7.052 1.00 . A A . 28 ALA CA 1 1
15 25578 1 1 28 ALA CB C 6.603 1.671 6.185 1.00 . A A . 28 ALA CB 1 1
15 25579 1 1 28 ALA H H 4.441 3.241 7.797 1.00 . A A . 28 ALA H 1 1
15 25580 1 1 28 ALA HA H 6.619 2.636 8.075 1.00 . A A . 28 ALA HA 1 1
15 25581 1 1 28 ALA HB1 H 6.219 0.801 6.696 1.00 . A A . 28 ALA HB1 1 1
15 25582 1 1 28 ALA HB2 H 6.083 1.798 5.247 1.00 . A A . 28 ALA HB2 1 1
15 25583 1 1 28 ALA HB3 H 7.659 1.541 5.995 1.00 . A A . 28 ALA HB3 1 1
15 25584 1 1 28 ALA N N 4.999 3.327 6.996 1.00 . A A . 28 ALA N 1 1
15 25585 1 1 28 ALA O O 8.422 3.775 6.113 1.00 . A A . 28 ALA O 1 1
15 25586 1 1 29 GLY C C 7.350 6.935 5.059 1.00 . A A . 29 GLY C 1 1
15 25587 1 1 29 GLY CA C 7.699 6.408 6.436 1.00 . A A . 29 GLY CA 1 1
15 25588 1 1 29 GLY H H 6.008 5.405 7.222 1.00 . A A . 29 GLY H 1 1
15 25589 1 1 29 GLY HA2 H 7.551 7.196 7.160 1.00 . A A . 29 GLY HA2 1 1
15 25590 1 1 29 GLY HA3 H 8.739 6.116 6.444 1.00 . A A . 29 GLY HA3 1 1
15 25591 1 1 29 GLY N N 6.890 5.265 6.815 1.00 . A A . 29 GLY N 1 1
15 25592 1 1 29 GLY O O 8.090 7.735 4.487 1.00 . A A . 29 GLY O 1 1
15 25593 1 1 30 ALA C C 4.639 7.927 3.311 1.00 . A A . 30 ALA C 1 1
15 25594 1 1 30 ALA CA C 5.775 6.915 3.204 1.00 . A A . 30 ALA CA 1 1
15 25595 1 1 30 ALA CB C 5.339 5.716 2.375 1.00 . A A . 30 ALA CB 1 1
15 25596 1 1 30 ALA H H 5.673 5.847 5.028 1.00 . A A . 30 ALA H 1 1
15 25597 1 1 30 ALA HA H 6.612 7.381 2.704 1.00 . A A . 30 ALA HA 1 1
15 25598 1 1 30 ALA HB1 H 5.011 6.051 1.402 1.00 . A A . 30 ALA HB1 1 1
15 25599 1 1 30 ALA HB2 H 6.171 5.036 2.262 1.00 . A A . 30 ALA HB2 1 1
15 25600 1 1 30 ALA HB3 H 4.526 5.211 2.875 1.00 . A A . 30 ALA HB3 1 1
15 25601 1 1 30 ALA N N 6.221 6.484 4.523 1.00 . A A . 30 ALA N 1 1
15 25602 1 1 30 ALA O O 3.539 7.596 3.754 1.00 . A A . 30 ALA O 1 1
15 25603 1 1 31 VAL C C 3.124 10.297 1.653 1.00 . A A . 31 VAL C 1 1
15 25604 1 1 31 VAL CA C 3.913 10.223 2.956 1.00 . A A . 31 VAL CA 1 1
15 25605 1 1 31 VAL CB C 4.561 11.593 3.229 1.00 . A A . 31 VAL CB 1 1
15 25606 1 1 31 VAL CG1 C 3.495 12.650 3.471 1.00 . A A . 31 VAL CG1 1 1
15 25607 1 1 31 VAL CG2 C 5.515 11.505 4.411 1.00 . A A . 31 VAL CG2 1 1
15 25608 1 1 31 VAL H H 5.808 9.366 2.562 1.00 . A A . 31 VAL H 1 1
15 25609 1 1 31 VAL HA H 3.233 10.003 3.765 1.00 . A A . 31 VAL HA 1 1
15 25610 1 1 31 VAL HB H 5.129 11.880 2.356 1.00 . A A . 31 VAL HB 1 1
15 25611 1 1 31 VAL HG11 H 3.165 13.051 2.524 1.00 . A A . 31 VAL HG11 1 1
15 25612 1 1 31 VAL HG12 H 2.658 12.205 3.988 1.00 . A A . 31 VAL HG12 1 1
15 25613 1 1 31 VAL HG13 H 3.908 13.446 4.074 1.00 . A A . 31 VAL HG13 1 1
15 25614 1 1 31 VAL HG21 H 5.372 12.361 5.052 1.00 . A A . 31 VAL HG21 1 1
15 25615 1 1 31 VAL HG22 H 5.315 10.600 4.968 1.00 . A A . 31 VAL HG22 1 1
15 25616 1 1 31 VAL HG23 H 6.533 11.488 4.053 1.00 . A A . 31 VAL HG23 1 1
15 25617 1 1 31 VAL N N 4.912 9.163 2.905 1.00 . A A . 31 VAL N 1 1
15 25618 1 1 31 VAL O O 1.921 10.557 1.659 1.00 . A A . 31 VAL O 1 1
15 25619 1 1 32 GLU C C 2.264 8.898 -0.974 1.00 . A A . 32 GLU C 1 1
15 25620 1 1 32 GLU CA C 3.172 10.107 -0.772 1.00 . A A . 32 GLU CA 1 1
15 25621 1 1 32 GLU CB C 4.229 10.155 -1.878 1.00 . A A . 32 GLU CB 1 1
15 25622 1 1 32 GLU CD C 4.540 12.555 -2.603 1.00 . A A . 32 GLU CD 1 1
15 25623 1 1 32 GLU CG C 5.114 11.389 -1.821 1.00 . A A . 32 GLU CG 1 1
15 25624 1 1 32 GLU H H 4.767 9.864 0.598 1.00 . A A . 32 GLU H 1 1
15 25625 1 1 32 GLU HA H 2.574 11.004 -0.822 1.00 . A A . 32 GLU HA 1 1
15 25626 1 1 32 GLU HB2 H 4.859 9.281 -1.794 1.00 . A A . 32 GLU HB2 1 1
15 25627 1 1 32 GLU HB3 H 3.732 10.138 -2.836 1.00 . A A . 32 GLU HB3 1 1
15 25628 1 1 32 GLU HG2 H 5.228 11.688 -0.790 1.00 . A A . 32 GLU HG2 1 1
15 25629 1 1 32 GLU HG3 H 6.082 11.141 -2.231 1.00 . A A . 32 GLU HG3 1 1
15 25630 1 1 32 GLU N N 3.810 10.066 0.538 1.00 . A A . 32 GLU N 1 1
15 25631 1 1 32 GLU O O 2.575 7.793 -0.528 1.00 . A A . 32 GLU O 1 1
15 25632 1 1 32 GLU OE1 O 3.348 12.870 -2.408 1.00 . A A . 32 GLU OE1 1 1
15 25633 1 1 32 GLU OE2 O 5.284 13.151 -3.410 1.00 . A A . 32 GLU OE2 1 1
15 25634 1 1 33 PHE C C 0.823 6.938 -2.746 1.00 . A A . 33 PHE C 1 1
15 25635 1 1 33 PHE CA C 0.185 8.043 -1.909 1.00 . A A . 33 PHE CA 1 1
15 25636 1 1 33 PHE CB C -1.049 8.595 -2.626 1.00 . A A . 33 PHE CB 1 1
15 25637 1 1 33 PHE CD1 C -2.723 6.736 -2.440 1.00 . A A . 33 PHE CD1 1 1
15 25638 1 1 33 PHE CD2 C -1.915 7.319 -4.607 1.00 . A A . 33 PHE CD2 1 1
15 25639 1 1 33 PHE CE1 C -3.521 5.754 -2.998 1.00 . A A . 33 PHE CE1 1 1
15 25640 1 1 33 PHE CE2 C -2.710 6.339 -5.170 1.00 . A A . 33 PHE CE2 1 1
15 25641 1 1 33 PHE CG C -1.913 7.529 -3.236 1.00 . A A . 33 PHE CG 1 1
15 25642 1 1 33 PHE CZ C -3.514 5.556 -4.365 1.00 . A A . 33 PHE CZ 1 1
15 25643 1 1 33 PHE H H 0.948 10.018 -1.981 1.00 . A A . 33 PHE H 1 1
15 25644 1 1 33 PHE HA H -0.115 7.632 -0.958 1.00 . A A . 33 PHE HA 1 1
15 25645 1 1 33 PHE HB2 H -1.651 9.145 -1.920 1.00 . A A . 33 PHE HB2 1 1
15 25646 1 1 33 PHE HB3 H -0.730 9.258 -3.417 1.00 . A A . 33 PHE HB3 1 1
15 25647 1 1 33 PHE HD1 H -2.730 6.891 -1.370 1.00 . A A . 33 PHE HD1 1 1
15 25648 1 1 33 PHE HD2 H -1.286 7.931 -5.238 1.00 . A A . 33 PHE HD2 1 1
15 25649 1 1 33 PHE HE1 H -4.148 5.143 -2.366 1.00 . A A . 33 PHE HE1 1 1
15 25650 1 1 33 PHE HE2 H -2.702 6.186 -6.239 1.00 . A A . 33 PHE HE2 1 1
15 25651 1 1 33 PHE HZ H -4.136 4.790 -4.803 1.00 . A A . 33 PHE HZ 1 1
15 25652 1 1 33 PHE N N 1.141 9.115 -1.649 1.00 . A A . 33 PHE N 1 1
15 25653 1 1 33 PHE O O 0.757 5.761 -2.392 1.00 . A A . 33 PHE O 1 1
15 25654 1 1 34 SER C C 3.051 5.476 -3.977 1.00 . A A . 34 SER C 1 1
15 25655 1 1 34 SER CA C 2.084 6.369 -4.748 1.00 . A A . 34 SER CA 1 1
15 25656 1 1 34 SER CB C 2.830 7.101 -5.866 1.00 . A A . 34 SER CB 1 1
15 25657 1 1 34 SER H H 1.457 8.279 -4.086 1.00 . A A . 34 SER H 1 1
15 25658 1 1 34 SER HA H 1.314 5.751 -5.185 1.00 . A A . 34 SER HA 1 1
15 25659 1 1 34 SER HB2 H 3.071 6.403 -6.652 1.00 . A A . 34 SER HB2 1 1
15 25660 1 1 34 SER HB3 H 2.200 7.885 -6.260 1.00 . A A . 34 SER HB3 1 1
15 25661 1 1 34 SER HG H 4.027 8.622 -5.564 1.00 . A A . 34 SER HG 1 1
15 25662 1 1 34 SER N N 1.439 7.326 -3.858 1.00 . A A . 34 SER N 1 1
15 25663 1 1 34 SER O O 3.179 4.286 -4.265 1.00 . A A . 34 SER O 1 1
15 25664 1 1 34 SER OG O 4.031 7.679 -5.383 1.00 . A A . 34 SER OG 1 1
15 25665 1 1 35 ASP C C 3.964 4.386 -1.210 1.00 . A A . 35 ASP C 1 1
15 25666 1 1 35 ASP CA C 4.686 5.317 -2.180 1.00 . A A . 35 ASP CA 1 1
15 25667 1 1 35 ASP CB C 5.585 6.283 -1.405 1.00 . A A . 35 ASP CB 1 1
15 25668 1 1 35 ASP CG C 6.776 6.744 -2.221 1.00 . A A . 35 ASP CG 1 1
15 25669 1 1 35 ASP H H 3.584 7.012 -2.813 1.00 . A A . 35 ASP H 1 1
15 25670 1 1 35 ASP HA H 5.296 4.724 -2.842 1.00 . A A . 35 ASP HA 1 1
15 25671 1 1 35 ASP HB2 H 5.009 7.152 -1.121 1.00 . A A . 35 ASP HB2 1 1
15 25672 1 1 35 ASP HB3 H 5.949 5.790 -0.517 1.00 . A A . 35 ASP HB3 1 1
15 25673 1 1 35 ASP N N 3.730 6.060 -2.995 1.00 . A A . 35 ASP N 1 1
15 25674 1 1 35 ASP O O 4.487 3.336 -0.838 1.00 . A A . 35 ASP O 1 1
15 25675 1 1 35 ASP OD1 O 6.698 6.694 -3.468 1.00 . A A . 35 ASP OD1 1 1
15 25676 1 1 35 ASP OD2 O 7.787 7.156 -1.615 1.00 . A A . 35 ASP OD2 1 1
15 25677 1 1 36 VAL C C 1.421 2.731 -0.558 1.00 . A A . 36 VAL C 1 1
15 25678 1 1 36 VAL CA C 1.969 3.981 0.122 1.00 . A A . 36 VAL CA 1 1
15 25679 1 1 36 VAL CB C 0.794 4.792 0.702 1.00 . A A . 36 VAL CB 1 1
15 25680 1 1 36 VAL CG1 C -0.037 3.932 1.641 1.00 . A A . 36 VAL CG1 1 1
15 25681 1 1 36 VAL CG2 C 1.307 6.034 1.415 1.00 . A A . 36 VAL CG2 1 1
15 25682 1 1 36 VAL H H 2.398 5.627 -1.135 1.00 . A A . 36 VAL H 1 1
15 25683 1 1 36 VAL HA H 2.610 3.682 0.940 1.00 . A A . 36 VAL HA 1 1
15 25684 1 1 36 VAL HB H 0.163 5.106 -0.116 1.00 . A A . 36 VAL HB 1 1
15 25685 1 1 36 VAL HG11 H 0.458 2.984 1.794 1.00 . A A . 36 VAL HG11 1 1
15 25686 1 1 36 VAL HG12 H -0.150 4.438 2.589 1.00 . A A . 36 VAL HG12 1 1
15 25687 1 1 36 VAL HG13 H -1.011 3.762 1.206 1.00 . A A . 36 VAL HG13 1 1
15 25688 1 1 36 VAL HG21 H 1.227 5.893 2.483 1.00 . A A . 36 VAL HG21 1 1
15 25689 1 1 36 VAL HG22 H 2.341 6.201 1.151 1.00 . A A . 36 VAL HG22 1 1
15 25690 1 1 36 VAL HG23 H 0.717 6.889 1.118 1.00 . A A . 36 VAL HG23 1 1
15 25691 1 1 36 VAL N N 2.761 4.779 -0.803 1.00 . A A . 36 VAL N 1 1
15 25692 1 1 36 VAL O O 1.659 1.610 -0.108 1.00 . A A . 36 VAL O 1 1
15 25693 1 1 37 LYS C C 1.189 0.845 -2.847 1.00 . A A . 37 LYS C 1 1
15 25694 1 1 37 LYS CA C 0.107 1.821 -2.394 1.00 . A A . 37 LYS CA 1 1
15 25695 1 1 37 LYS CB C -0.662 2.344 -3.609 1.00 . A A . 37 LYS CB 1 1
15 25696 1 1 37 LYS CD C -0.464 3.418 -5.871 1.00 . A A . 37 LYS CD 1 1
15 25697 1 1 37 LYS CE C 0.470 2.893 -6.952 1.00 . A A . 37 LYS CE 1 1
15 25698 1 1 37 LYS CG C 0.150 3.278 -4.488 1.00 . A A . 37 LYS CG 1 1
15 25699 1 1 37 LYS H H 0.534 3.848 -1.958 1.00 . A A . 37 LYS H 1 1
15 25700 1 1 37 LYS HA H -0.578 1.304 -1.740 1.00 . A A . 37 LYS HA 1 1
15 25701 1 1 37 LYS HB2 H -0.979 1.504 -4.209 1.00 . A A . 37 LYS HB2 1 1
15 25702 1 1 37 LYS HB3 H -1.536 2.878 -3.264 1.00 . A A . 37 LYS HB3 1 1
15 25703 1 1 37 LYS HD2 H -1.386 2.858 -5.904 1.00 . A A . 37 LYS HD2 1 1
15 25704 1 1 37 LYS HD3 H -0.668 4.462 -6.061 1.00 . A A . 37 LYS HD3 1 1
15 25705 1 1 37 LYS HE2 H 1.425 3.385 -6.854 1.00 . A A . 37 LYS HE2 1 1
15 25706 1 1 37 LYS HE3 H 0.597 1.829 -6.812 1.00 . A A . 37 LYS HE3 1 1
15 25707 1 1 37 LYS HG2 H 0.190 4.252 -4.024 1.00 . A A . 37 LYS HG2 1 1
15 25708 1 1 37 LYS HG3 H 1.152 2.884 -4.588 1.00 . A A . 37 LYS HG3 1 1
15 25709 1 1 37 LYS HZ1 H -1.024 3.545 -8.257 1.00 . A A . 37 LYS HZ1 1 1
15 25710 1 1 37 LYS HZ2 H -0.112 2.252 -8.853 1.00 . A A . 37 LYS HZ2 1 1
15 25711 1 1 37 LYS HZ3 H 0.546 3.810 -8.826 1.00 . A A . 37 LYS HZ3 1 1
15 25712 1 1 37 LYS N N 0.688 2.930 -1.648 1.00 . A A . 37 LYS N 1 1
15 25713 1 1 37 LYS NZ N -0.067 3.142 -8.318 1.00 . A A . 37 LYS NZ 1 1
15 25714 1 1 37 LYS O O 0.951 -0.360 -2.944 1.00 . A A . 37 LYS O 1 1
15 25715 1 1 38 THR C C 3.959 -0.392 -2.451 1.00 . A A . 38 THR C 1 1
15 25716 1 1 38 THR CA C 3.496 0.546 -3.560 1.00 . A A . 38 THR CA 1 1
15 25717 1 1 38 THR CB C 4.687 1.411 -4.015 1.00 . A A . 38 THR CB 1 1
15 25718 1 1 38 THR CG2 C 5.900 0.544 -4.318 1.00 . A A . 38 THR CG2 1 1
15 25719 1 1 38 THR H H 2.506 2.338 -3.022 1.00 . A A . 38 THR H 1 1
15 25720 1 1 38 THR HA H 3.163 -0.044 -4.403 1.00 . A A . 38 THR HA 1 1
15 25721 1 1 38 THR HB H 4.942 2.094 -3.218 1.00 . A A . 38 THR HB 1 1
15 25722 1 1 38 THR HG1 H 4.547 1.658 -5.967 1.00 . A A . 38 THR HG1 1 1
15 25723 1 1 38 THR HG21 H 5.634 -0.205 -5.050 1.00 . A A . 38 THR HG21 1 1
15 25724 1 1 38 THR HG22 H 6.232 0.060 -3.412 1.00 . A A . 38 THR HG22 1 1
15 25725 1 1 38 THR HG23 H 6.695 1.162 -4.709 1.00 . A A . 38 THR HG23 1 1
15 25726 1 1 38 THR N N 2.379 1.371 -3.119 1.00 . A A . 38 THR N 1 1
15 25727 1 1 38 THR O O 4.282 -1.554 -2.701 1.00 . A A . 38 THR O 1 1
15 25728 1 1 38 THR OG1 O 4.330 2.163 -5.180 1.00 . A A . 38 THR OG1 1 1
15 25729 1 1 39 LEU C C 3.380 -1.755 0.248 1.00 . A A . 39 LEU C 1 1
15 25730 1 1 39 LEU CA C 4.408 -0.675 -0.075 1.00 . A A . 39 LEU CA 1 1
15 25731 1 1 39 LEU CB C 4.618 0.227 1.142 1.00 . A A . 39 LEU CB 1 1
15 25732 1 1 39 LEU CD1 C 5.410 2.500 1.844 1.00 . A A . 39 LEU CD1 1 1
15 25733 1 1 39 LEU CD2 C 7.065 0.663 1.471 1.00 . A A . 39 LEU CD2 1 1
15 25734 1 1 39 LEU CG C 5.739 1.261 1.025 1.00 . A A . 39 LEU CG 1 1
15 25735 1 1 39 LEU H H 3.716 1.050 -1.088 1.00 . A A . 39 LEU H 1 1
15 25736 1 1 39 LEU HA H 5.345 -1.150 -0.327 1.00 . A A . 39 LEU HA 1 1
15 25737 1 1 39 LEU HB2 H 3.696 0.757 1.324 1.00 . A A . 39 LEU HB2 1 1
15 25738 1 1 39 LEU HB3 H 4.840 -0.408 1.988 1.00 . A A . 39 LEU HB3 1 1
15 25739 1 1 39 LEU HD11 H 5.566 3.382 1.241 1.00 . A A . 39 LEU HD11 1 1
15 25740 1 1 39 LEU HD12 H 6.050 2.539 2.713 1.00 . A A . 39 LEU HD12 1 1
15 25741 1 1 39 LEU HD13 H 4.377 2.457 2.161 1.00 . A A . 39 LEU HD13 1 1
15 25742 1 1 39 LEU HD21 H 6.955 0.240 2.458 1.00 . A A . 39 LEU HD21 1 1
15 25743 1 1 39 LEU HD22 H 7.819 1.437 1.493 1.00 . A A . 39 LEU HD22 1 1
15 25744 1 1 39 LEU HD23 H 7.362 -0.110 0.778 1.00 . A A . 39 LEU HD23 1 1
15 25745 1 1 39 LEU HG H 5.836 1.562 -0.008 1.00 . A A . 39 LEU HG 1 1
15 25746 1 1 39 LEU N N 3.986 0.118 -1.224 1.00 . A A . 39 LEU N 1 1
15 25747 1 1 39 LEU O O 3.733 -2.857 0.669 1.00 . A A . 39 LEU O 1 1
15 25748 1 1 40 LEU C C 1.002 -3.485 -0.728 1.00 . A A . 40 LEU C 1 1
15 25749 1 1 40 LEU CA C 1.027 -2.373 0.316 1.00 . A A . 40 LEU CA 1 1
15 25750 1 1 40 LEU CB C -0.318 -1.646 0.336 1.00 . A A . 40 LEU CB 1 1
15 25751 1 1 40 LEU CD1 C -1.552 0.473 0.858 1.00 . A A . 40 LEU CD1 1 1
15 25752 1 1 40 LEU CD2 C -0.623 -0.919 2.716 1.00 . A A . 40 LEU CD2 1 1
15 25753 1 1 40 LEU CG C -0.421 -0.449 1.282 1.00 . A A . 40 LEU CG 1 1
15 25754 1 1 40 LEU H H 1.888 -0.537 -0.288 1.00 . A A . 40 LEU H 1 1
15 25755 1 1 40 LEU HA H 1.203 -2.812 1.287 1.00 . A A . 40 LEU HA 1 1
15 25756 1 1 40 LEU HB2 H -0.518 -1.293 -0.664 1.00 . A A . 40 LEU HB2 1 1
15 25757 1 1 40 LEU HB3 H -1.076 -2.361 0.621 1.00 . A A . 40 LEU HB3 1 1
15 25758 1 1 40 LEU HD11 H -2.041 0.065 -0.014 1.00 . A A . 40 LEU HD11 1 1
15 25759 1 1 40 LEU HD12 H -1.153 1.448 0.622 1.00 . A A . 40 LEU HD12 1 1
15 25760 1 1 40 LEU HD13 H -2.266 0.562 1.664 1.00 . A A . 40 LEU HD13 1 1
15 25761 1 1 40 LEU HD21 H -1.314 -1.749 2.728 1.00 . A A . 40 LEU HD21 1 1
15 25762 1 1 40 LEU HD22 H -1.024 -0.108 3.307 1.00 . A A . 40 LEU HD22 1 1
15 25763 1 1 40 LEU HD23 H 0.325 -1.233 3.129 1.00 . A A . 40 LEU HD23 1 1
15 25764 1 1 40 LEU HG H 0.501 0.115 1.242 1.00 . A A . 40 LEU HG 1 1
15 25765 1 1 40 LEU N N 2.107 -1.431 0.048 1.00 . A A . 40 LEU N 1 1
15 25766 1 1 40 LEU O O 0.902 -4.665 -0.392 1.00 . A A . 40 LEU O 1 1
15 25767 1 1 41 LYS C C 2.131 -5.153 -2.865 1.00 . A A . 41 LYS C 1 1
15 25768 1 1 41 LYS CA C 1.088 -4.063 -3.091 1.00 . A A . 41 LYS CA 1 1
15 25769 1 1 41 LYS CB C 1.354 -3.355 -4.422 1.00 . A A . 41 LYS CB 1 1
15 25770 1 1 41 LYS CD C 1.386 -3.756 -6.901 1.00 . A A . 41 LYS CD 1 1
15 25771 1 1 41 LYS CE C 2.638 -4.617 -6.981 1.00 . A A . 41 LYS CE 1 1
15 25772 1 1 41 LYS CG C 0.634 -3.987 -5.602 1.00 . A A . 41 LYS CG 1 1
15 25773 1 1 41 LYS H H 1.174 -2.144 -2.201 1.00 . A A . 41 LYS H 1 1
15 25774 1 1 41 LYS HA H 0.109 -4.518 -3.125 1.00 . A A . 41 LYS HA 1 1
15 25775 1 1 41 LYS HB2 H 1.032 -2.327 -4.339 1.00 . A A . 41 LYS HB2 1 1
15 25776 1 1 41 LYS HB3 H 2.415 -3.376 -4.621 1.00 . A A . 41 LYS HB3 1 1
15 25777 1 1 41 LYS HD2 H 0.740 -4.003 -7.730 1.00 . A A . 41 LYS HD2 1 1
15 25778 1 1 41 LYS HD3 H 1.671 -2.715 -6.962 1.00 . A A . 41 LYS HD3 1 1
15 25779 1 1 41 LYS HE2 H 3.233 -4.448 -6.097 1.00 . A A . 41 LYS HE2 1 1
15 25780 1 1 41 LYS HE3 H 2.342 -5.655 -7.023 1.00 . A A . 41 LYS HE3 1 1
15 25781 1 1 41 LYS HG2 H 0.548 -5.050 -5.431 1.00 . A A . 41 LYS HG2 1 1
15 25782 1 1 41 LYS HG3 H -0.352 -3.553 -5.684 1.00 . A A . 41 LYS HG3 1 1
15 25783 1 1 41 LYS HZ1 H 3.451 -3.271 -8.356 1.00 . A A . 41 LYS HZ1 1 1
15 25784 1 1 41 LYS HZ2 H 3.064 -4.777 -9.021 1.00 . A A . 41 LYS HZ2 1 1
15 25785 1 1 41 LYS HZ3 H 4.435 -4.612 -8.045 1.00 . A A . 41 LYS HZ3 1 1
15 25786 1 1 41 LYS N N 1.095 -3.100 -1.996 1.00 . A A . 41 LYS N 1 1
15 25787 1 1 41 LYS NZ N 3.454 -4.297 -8.185 1.00 . A A . 41 LYS NZ 1 1
15 25788 1 1 41 LYS O O 1.866 -6.333 -3.090 1.00 . A A . 41 LYS O 1 1
15 25789 1 1 42 GLU C C 4.174 -6.430 -0.847 1.00 . A A . 42 GLU C 1 1
15 25790 1 1 42 GLU CA C 4.397 -5.691 -2.163 1.00 . A A . 42 GLU CA 1 1
15 25791 1 1 42 GLU CB C 5.742 -4.962 -2.129 1.00 . A A . 42 GLU CB 1 1
15 25792 1 1 42 GLU CD C 7.109 -3.079 -1.145 1.00 . A A . 42 GLU CD 1 1
15 25793 1 1 42 GLU CG C 5.815 -3.867 -1.078 1.00 . A A . 42 GLU CG 1 1
15 25794 1 1 42 GLU H H 3.466 -3.793 -2.259 1.00 . A A . 42 GLU H 1 1
15 25795 1 1 42 GLU HA H 4.409 -6.410 -2.968 1.00 . A A . 42 GLU HA 1 1
15 25796 1 1 42 GLU HB2 H 6.523 -5.680 -1.927 1.00 . A A . 42 GLU HB2 1 1
15 25797 1 1 42 GLU HB3 H 5.920 -4.515 -3.096 1.00 . A A . 42 GLU HB3 1 1
15 25798 1 1 42 GLU HG2 H 4.990 -3.188 -1.225 1.00 . A A . 42 GLU HG2 1 1
15 25799 1 1 42 GLU HG3 H 5.737 -4.320 -0.100 1.00 . A A . 42 GLU HG3 1 1
15 25800 1 1 42 GLU N N 3.315 -4.747 -2.419 1.00 . A A . 42 GLU N 1 1
15 25801 1 1 42 GLU O O 4.393 -7.638 -0.757 1.00 . A A . 42 GLU O 1 1
15 25802 1 1 42 GLU OE1 O 8.136 -3.582 -0.643 1.00 . A A . 42 GLU OE1 1 1
15 25803 1 1 42 GLU OE2 O 7.094 -1.961 -1.699 1.00 . A A . 42 GLU OE2 1 1
15 25804 1 1 43 TRP C C 2.361 -7.307 1.413 1.00 . A A . 43 TRP C 1 1
15 25805 1 1 43 TRP CA C 3.487 -6.282 1.483 1.00 . A A . 43 TRP CA 1 1
15 25806 1 1 43 TRP CB C 3.135 -5.187 2.493 1.00 . A A . 43 TRP CB 1 1
15 25807 1 1 43 TRP CD1 C 3.411 -6.446 4.708 1.00 . A A . 43 TRP CD1 1 1
15 25808 1 1 43 TRP CD2 C 1.368 -5.586 4.386 1.00 . A A . 43 TRP CD2 1 1
15 25809 1 1 43 TRP CE2 C 1.386 -6.246 5.630 1.00 . A A . 43 TRP CE2 1 1
15 25810 1 1 43 TRP CE3 C 0.187 -4.966 3.970 1.00 . A A . 43 TRP CE3 1 1
15 25811 1 1 43 TRP CG C 2.673 -5.725 3.813 1.00 . A A . 43 TRP CG 1 1
15 25812 1 1 43 TRP CH2 C -0.874 -5.688 6.026 1.00 . A A . 43 TRP CH2 1 1
15 25813 1 1 43 TRP CZ2 C 0.269 -6.304 6.459 1.00 . A A . 43 TRP CZ2 1 1
15 25814 1 1 43 TRP CZ3 C -0.921 -5.023 4.794 1.00 . A A . 43 TRP CZ3 1 1
15 25815 1 1 43 TRP H H 3.584 -4.737 0.037 1.00 . A A . 43 TRP H 1 1
15 25816 1 1 43 TRP HA H 4.391 -6.777 1.803 1.00 . A A . 43 TRP HA 1 1
15 25817 1 1 43 TRP HB2 H 4.007 -4.576 2.668 1.00 . A A . 43 TRP HB2 1 1
15 25818 1 1 43 TRP HB3 H 2.344 -4.574 2.086 1.00 . A A . 43 TRP HB3 1 1
15 25819 1 1 43 TRP HD1 H 4.444 -6.721 4.563 1.00 . A A . 43 TRP HD1 1 1
15 25820 1 1 43 TRP HE1 H 2.948 -7.275 6.582 1.00 . A A . 43 TRP HE1 1 1
15 25821 1 1 43 TRP HE3 H 0.131 -4.449 3.024 1.00 . A A . 43 TRP HE3 1 1
15 25822 1 1 43 TRP HH2 H -1.764 -5.708 6.637 1.00 . A A . 43 TRP HH2 1 1
15 25823 1 1 43 TRP HZ2 H 0.290 -6.812 7.412 1.00 . A A . 43 TRP HZ2 1 1
15 25824 1 1 43 TRP HZ3 H -1.843 -4.551 4.489 1.00 . A A . 43 TRP HZ3 1 1
15 25825 1 1 43 TRP N N 3.739 -5.696 0.170 1.00 . A A . 43 TRP N 1 1
15 25826 1 1 43 TRP NE1 N 2.644 -6.763 5.802 1.00 . A A . 43 TRP NE1 1 1
15 25827 1 1 43 TRP O O 2.181 -8.107 2.332 1.00 . A A . 43 TRP O 1 1
15 25828 1 1 44 ILE C C 0.885 -9.337 -0.818 1.00 . A A . 44 ILE C 1 1
15 25829 1 1 44 ILE CA C 0.499 -8.208 0.132 1.00 . A A . 44 ILE CA 1 1
15 25830 1 1 44 ILE CB C -0.748 -7.492 -0.419 1.00 . A A . 44 ILE CB 1 1
15 25831 1 1 44 ILE CD1 C -1.988 -5.290 -0.118 1.00 . A A . 44 ILE CD1 1 1
15 25832 1 1 44 ILE CG1 C -1.206 -6.399 0.549 1.00 . A A . 44 ILE CG1 1 1
15 25833 1 1 44 ILE CG2 C -1.868 -8.494 -0.663 1.00 . A A . 44 ILE CG2 1 1
15 25834 1 1 44 ILE H H 1.799 -6.618 -0.377 1.00 . A A . 44 ILE H 1 1
15 25835 1 1 44 ILE HA H 0.251 -8.630 1.096 1.00 . A A . 44 ILE HA 1 1
15 25836 1 1 44 ILE HB H -0.489 -7.041 -1.364 1.00 . A A . 44 ILE HB 1 1
15 25837 1 1 44 ILE HD11 H -2.355 -4.606 0.633 1.00 . A A . 44 ILE HD11 1 1
15 25838 1 1 44 ILE HD12 H -1.348 -4.761 -0.807 1.00 . A A . 44 ILE HD12 1 1
15 25839 1 1 44 ILE HD13 H -2.825 -5.713 -0.657 1.00 . A A . 44 ILE HD13 1 1
15 25840 1 1 44 ILE HG12 H -1.835 -6.839 1.307 1.00 . A A . 44 ILE HG12 1 1
15 25841 1 1 44 ILE HG13 H -0.338 -5.959 1.019 1.00 . A A . 44 ILE HG13 1 1
15 25842 1 1 44 ILE HG21 H -2.796 -7.963 -0.822 1.00 . A A . 44 ILE HG21 1 1
15 25843 1 1 44 ILE HG22 H -1.638 -9.084 -1.538 1.00 . A A . 44 ILE HG22 1 1
15 25844 1 1 44 ILE HG23 H -1.966 -9.142 0.194 1.00 . A A . 44 ILE HG23 1 1
15 25845 1 1 44 ILE N N 1.606 -7.278 0.320 1.00 . A A . 44 ILE N 1 1
15 25846 1 1 44 ILE O O 0.181 -10.344 -0.922 1.00 . A A . 44 ILE O 1 1
15 25847 1 1 45 THR C C 3.659 -10.952 -1.865 1.00 . A A . 45 THR C 1 1
15 25848 1 1 45 THR CA C 2.488 -10.170 -2.447 1.00 . A A . 45 THR CA 1 1
15 25849 1 1 45 THR CB C 2.925 -9.531 -3.779 1.00 . A A . 45 THR CB 1 1
15 25850 1 1 45 THR CG2 C 1.744 -8.864 -4.471 1.00 . A A . 45 THR CG2 1 1
15 25851 1 1 45 THR H H 2.524 -8.343 -1.381 1.00 . A A . 45 THR H 1 1
15 25852 1 1 45 THR HA H 1.676 -10.854 -2.650 1.00 . A A . 45 THR HA 1 1
15 25853 1 1 45 THR HB H 3.310 -10.306 -4.425 1.00 . A A . 45 THR HB 1 1
15 25854 1 1 45 THR HG1 H 4.793 -8.906 -3.861 1.00 . A A . 45 THR HG1 1 1
15 25855 1 1 45 THR HG21 H 2.092 -8.010 -5.034 1.00 . A A . 45 THR HG21 1 1
15 25856 1 1 45 THR HG22 H 1.028 -8.542 -3.731 1.00 . A A . 45 THR HG22 1 1
15 25857 1 1 45 THR HG23 H 1.277 -9.570 -5.142 1.00 . A A . 45 THR HG23 1 1
15 25858 1 1 45 THR N N 2.008 -9.166 -1.507 1.00 . A A . 45 THR N 1 1
15 25859 1 1 45 THR O O 3.621 -12.182 -1.785 1.00 . A A . 45 THR O 1 1
15 25860 1 1 45 THR OG1 O 3.954 -8.564 -3.544 1.00 . A A . 45 THR OG1 1 1
15 25861 1 1 46 THR C C 5.565 -11.517 0.455 1.00 . A A . 46 THR C 1 1
15 25862 1 1 46 THR CA C 5.885 -10.862 -0.884 1.00 . A A . 46 THR CA 1 1
15 25863 1 1 46 THR CB C 7.020 -9.841 -0.684 1.00 . A A . 46 THR CB 1 1
15 25864 1 1 46 THR CG2 C 6.671 -8.852 0.418 1.00 . A A . 46 THR CG2 1 1
15 25865 1 1 46 THR H H 4.673 -9.259 -1.549 1.00 . A A . 46 THR H 1 1
15 25866 1 1 46 THR HA H 6.228 -11.621 -1.573 1.00 . A A . 46 THR HA 1 1
15 25867 1 1 46 THR HB H 7.161 -9.295 -1.606 1.00 . A A . 46 THR HB 1 1
15 25868 1 1 46 THR HG1 H 8.850 -9.901 0.050 1.00 . A A . 46 THR HG1 1 1
15 25869 1 1 46 THR HG21 H 6.719 -7.846 0.027 1.00 . A A . 46 THR HG21 1 1
15 25870 1 1 46 THR HG22 H 7.374 -8.956 1.231 1.00 . A A . 46 THR HG22 1 1
15 25871 1 1 46 THR HG23 H 5.674 -9.051 0.777 1.00 . A A . 46 THR HG23 1 1
15 25872 1 1 46 THR N N 4.702 -10.234 -1.459 1.00 . A A . 46 THR N 1 1
15 25873 1 1 46 THR O O 6.337 -12.335 0.957 1.00 . A A . 46 THR O 1 1
15 25874 1 1 46 THR OG1 O 8.237 -10.520 -0.354 1.00 . A A . 46 THR OG1 1 1
15 25875 1 1 47 ILE C C 2.572 -12.242 2.231 1.00 . A A . 47 ILE C 1 1
15 25876 1 1 47 ILE CA C 3.999 -11.710 2.307 1.00 . A A . 47 ILE CA 1 1
15 25877 1 1 47 ILE CB C 4.085 -10.660 3.431 1.00 . A A . 47 ILE CB 1 1
15 25878 1 1 47 ILE CD1 C 5.737 -8.727 3.541 1.00 . A A . 47 ILE CD1 1 1
15 25879 1 1 47 ILE CG1 C 5.536 -10.223 3.641 1.00 . A A . 47 ILE CG1 1 1
15 25880 1 1 47 ILE CG2 C 3.502 -11.219 4.722 1.00 . A A . 47 ILE CG2 1 1
15 25881 1 1 47 ILE H H 3.849 -10.499 0.578 1.00 . A A . 47 ILE H 1 1
15 25882 1 1 47 ILE HA H 4.663 -12.526 2.552 1.00 . A A . 47 ILE HA 1 1
15 25883 1 1 47 ILE HB H 3.497 -9.805 3.140 1.00 . A A . 47 ILE HB 1 1
15 25884 1 1 47 ILE HD11 H 4.931 -8.293 2.967 1.00 . A A . 47 ILE HD11 1 1
15 25885 1 1 47 ILE HD12 H 5.747 -8.298 4.531 1.00 . A A . 47 ILE HD12 1 1
15 25886 1 1 47 ILE HD13 H 6.678 -8.522 3.050 1.00 . A A . 47 ILE HD13 1 1
15 25887 1 1 47 ILE HG12 H 5.862 -10.536 4.620 1.00 . A A . 47 ILE HG12 1 1
15 25888 1 1 47 ILE HG13 H 6.158 -10.693 2.892 1.00 . A A . 47 ILE HG13 1 1
15 25889 1 1 47 ILE HG21 H 3.718 -10.542 5.536 1.00 . A A . 47 ILE HG21 1 1
15 25890 1 1 47 ILE HG22 H 2.433 -11.325 4.616 1.00 . A A . 47 ILE HG22 1 1
15 25891 1 1 47 ILE HG23 H 3.942 -12.183 4.928 1.00 . A A . 47 ILE HG23 1 1
15 25892 1 1 47 ILE N N 4.422 -11.154 1.027 1.00 . A A . 47 ILE N 1 1
15 25893 1 1 47 ILE O O 1.658 -11.536 1.804 1.00 . A A . 47 ILE O 1 1
15 25894 1 1 48 SER C C 0.505 -14.239 4.039 1.00 . A A . 48 SER C 1 1
15 25895 1 1 48 SER CA C 1.072 -14.118 2.628 1.00 . A A . 48 SER CA 1 1
15 25896 1 1 48 SER CB C 1.155 -15.501 1.979 1.00 . A A . 48 SER CB 1 1
15 25897 1 1 48 SER H H 3.157 -14.001 2.980 1.00 . A A . 48 SER H 1 1
15 25898 1 1 48 SER HA H 0.417 -13.492 2.041 1.00 . A A . 48 SER HA 1 1
15 25899 1 1 48 SER HB2 H 0.357 -15.606 1.260 1.00 . A A . 48 SER HB2 1 1
15 25900 1 1 48 SER HB3 H 2.107 -15.603 1.477 1.00 . A A . 48 SER HB3 1 1
15 25901 1 1 48 SER HG H 1.088 -17.383 2.516 1.00 . A A . 48 SER HG 1 1
15 25902 1 1 48 SER N N 2.389 -13.490 2.651 1.00 . A A . 48 SER N 1 1
15 25903 1 1 48 SER O O -0.710 -14.297 4.228 1.00 . A A . 48 SER O 1 1
15 25904 1 1 48 SER OG O 1.035 -16.527 2.948 1.00 . A A . 48 SER OG 1 1
15 25905 1 1 49 ASP C C 1.404 -13.156 7.213 1.00 . A A . 49 ASP C 1 1
15 25906 1 1 49 ASP CA C 0.982 -14.391 6.420 1.00 . A A . 49 ASP CA 1 1
15 25907 1 1 49 ASP CB C 1.584 -15.647 7.051 1.00 . A A . 49 ASP CB 1 1
15 25908 1 1 49 ASP CG C 1.340 -16.888 6.215 1.00 . A A . 49 ASP CG 1 1
15 25909 1 1 49 ASP H H 2.348 -14.226 4.811 1.00 . A A . 49 ASP H 1 1
15 25910 1 1 49 ASP HA H -0.094 -14.467 6.444 1.00 . A A . 49 ASP HA 1 1
15 25911 1 1 49 ASP HB2 H 2.651 -15.512 7.159 1.00 . A A . 49 ASP HB2 1 1
15 25912 1 1 49 ASP HB3 H 1.144 -15.799 8.025 1.00 . A A . 49 ASP HB3 1 1
15 25913 1 1 49 ASP N N 1.393 -14.277 5.025 1.00 . A A . 49 ASP N 1 1
15 25914 1 1 49 ASP O O 2.427 -13.148 7.897 1.00 . A A . 49 ASP O 1 1
15 25915 1 1 49 ASP OD1 O 0.162 -17.261 6.036 1.00 . A A . 49 ASP OD1 1 1
15 25916 1 1 49 ASP OD2 O 2.327 -17.486 5.740 1.00 . A A . 49 ASP OD2 1 1
15 25917 1 1 50 PRO C C 0.686 -10.957 9.330 1.00 . A A . 50 PRO C 1 1
15 25918 1 1 50 PRO CA C 0.866 -10.830 7.821 1.00 . A A . 50 PRO CA 1 1
15 25919 1 1 50 PRO CB C -0.173 -9.869 7.237 1.00 . A A . 50 PRO CB 1 1
15 25920 1 1 50 PRO CD C -0.640 -12.029 6.322 1.00 . A A . 50 PRO CD 1 1
15 25921 1 1 50 PRO CG C -1.284 -10.748 6.777 1.00 . A A . 50 PRO CG 1 1
15 25922 1 1 50 PRO HA H 1.859 -10.462 7.608 1.00 . A A . 50 PRO HA 1 1
15 25923 1 1 50 PRO HB2 H -0.503 -9.183 8.004 1.00 . A A . 50 PRO HB2 1 1
15 25924 1 1 50 PRO HB3 H 0.261 -9.320 6.415 1.00 . A A . 50 PRO HB3 1 1
15 25925 1 1 50 PRO HD2 H -1.279 -12.872 6.539 1.00 . A A . 50 PRO HD2 1 1
15 25926 1 1 50 PRO HD3 H -0.416 -11.985 5.268 1.00 . A A . 50 PRO HD3 1 1
15 25927 1 1 50 PRO HG2 H -1.964 -10.940 7.594 1.00 . A A . 50 PRO HG2 1 1
15 25928 1 1 50 PRO HG3 H -1.807 -10.281 5.955 1.00 . A A . 50 PRO HG3 1 1
15 25929 1 1 50 PRO N N 0.597 -12.089 7.119 1.00 . A A . 50 PRO N 1 1
15 25930 1 1 50 PRO O O -0.142 -11.735 9.802 1.00 . A A . 50 PRO O 1 1
15 25931 1 1 51 MET C C 0.382 -9.187 12.047 1.00 . A A . 51 MET C 1 1
15 25932 1 1 51 MET CA C 1.390 -10.213 11.537 1.00 . A A . 51 MET CA 1 1
15 25933 1 1 51 MET CB C 2.767 -9.938 12.146 1.00 . A A . 51 MET CB 1 1
15 25934 1 1 51 MET CE C 5.655 -10.211 13.758 1.00 . A A . 51 MET CE 1 1
15 25935 1 1 51 MET CG C 2.895 -10.398 13.589 1.00 . A A . 51 MET CG 1 1
15 25936 1 1 51 MET H H 2.107 -9.586 9.647 1.00 . A A . 51 MET H 1 1
15 25937 1 1 51 MET HA H 1.065 -11.198 11.834 1.00 . A A . 51 MET HA 1 1
15 25938 1 1 51 MET HB2 H 3.515 -10.450 11.560 1.00 . A A . 51 MET HB2 1 1
15 25939 1 1 51 MET HB3 H 2.957 -8.876 12.111 1.00 . A A . 51 MET HB3 1 1
15 25940 1 1 51 MET HE1 H 5.425 -11.181 13.343 1.00 . A A . 51 MET HE1 1 1
15 25941 1 1 51 MET HE2 H 6.013 -9.560 12.974 1.00 . A A . 51 MET HE2 1 1
15 25942 1 1 51 MET HE3 H 6.418 -10.316 14.516 1.00 . A A . 51 MET HE3 1 1
15 25943 1 1 51 MET HG2 H 1.951 -10.241 14.089 1.00 . A A . 51 MET HG2 1 1
15 25944 1 1 51 MET HG3 H 3.133 -11.451 13.596 1.00 . A A . 51 MET HG3 1 1
15 25945 1 1 51 MET N N 1.466 -10.186 10.081 1.00 . A A . 51 MET N 1 1
15 25946 1 1 51 MET O O 0.135 -8.171 11.399 1.00 . A A . 51 MET O 1 1
15 25947 1 1 51 MET SD S 4.180 -9.508 14.489 1.00 . A A . 51 MET SD 1 1
15 25948 1 1 52 GLU C C -0.629 -7.142 13.900 1.00 . A A . 52 GLU C 1 1
15 25949 1 1 52 GLU CA C -1.179 -8.563 13.807 1.00 . A A . 52 GLU CA 1 1
15 25950 1 1 52 GLU CB C -1.578 -9.058 15.199 1.00 . A A . 52 GLU CB 1 1
15 25951 1 1 52 GLU CD C -3.057 -8.737 17.222 1.00 . A A . 52 GLU CD 1 1
15 25952 1 1 52 GLU CG C -2.620 -8.184 15.879 1.00 . A A . 52 GLU CG 1 1
15 25953 1 1 52 GLU H H 0.042 -10.288 13.682 1.00 . A A . 52 GLU H 1 1
15 25954 1 1 52 GLU HA H -2.051 -8.557 13.172 1.00 . A A . 52 GLU HA 1 1
15 25955 1 1 52 GLU HB2 H -1.978 -10.057 15.111 1.00 . A A . 52 GLU HB2 1 1
15 25956 1 1 52 GLU HB3 H -0.699 -9.086 15.825 1.00 . A A . 52 GLU HB3 1 1
15 25957 1 1 52 GLU HG2 H -2.201 -7.201 16.032 1.00 . A A . 52 GLU HG2 1 1
15 25958 1 1 52 GLU HG3 H -3.485 -8.111 15.237 1.00 . A A . 52 GLU HG3 1 1
15 25959 1 1 52 GLU N N -0.196 -9.462 13.212 1.00 . A A . 52 GLU N 1 1
15 25960 1 1 52 GLU O O -1.370 -6.169 13.761 1.00 . A A . 52 GLU O 1 1
15 25961 1 1 52 GLU OE1 O -2.184 -8.944 18.091 1.00 . A A . 52 GLU OE1 1 1
15 25962 1 1 52 GLU OE2 O -4.272 -8.964 17.403 1.00 . A A . 52 GLU OE2 1 1
15 25963 1 1 53 GLU C C 1.408 -5.046 12.888 1.00 . A A . 53 GLU C 1 1
15 25964 1 1 53 GLU CA C 1.322 -5.731 14.249 1.00 . A A . 53 GLU CA 1 1
15 25965 1 1 53 GLU CB C 2.724 -5.882 14.844 1.00 . A A . 53 GLU CB 1 1
15 25966 1 1 53 GLU CD C 2.404 -4.690 17.048 1.00 . A A . 53 GLU CD 1 1
15 25967 1 1 53 GLU CG C 2.732 -6.001 16.359 1.00 . A A . 53 GLU CG 1 1
15 25968 1 1 53 GLU H H 1.213 -7.844 14.237 1.00 . A A . 53 GLU H 1 1
15 25969 1 1 53 GLU HA H 0.726 -5.118 14.908 1.00 . A A . 53 GLU HA 1 1
15 25970 1 1 53 GLU HB2 H 3.182 -6.769 14.432 1.00 . A A . 53 GLU HB2 1 1
15 25971 1 1 53 GLU HB3 H 3.314 -5.021 14.569 1.00 . A A . 53 GLU HB3 1 1
15 25972 1 1 53 GLU HG2 H 1.999 -6.738 16.654 1.00 . A A . 53 GLU HG2 1 1
15 25973 1 1 53 GLU HG3 H 3.712 -6.322 16.677 1.00 . A A . 53 GLU HG3 1 1
15 25974 1 1 53 GLU N N 0.675 -7.032 14.136 1.00 . A A . 53 GLU N 1 1
15 25975 1 1 53 GLU O O 1.071 -3.869 12.749 1.00 . A A . 53 GLU O 1 1
15 25976 1 1 53 GLU OE1 O 3.309 -3.836 17.158 1.00 . A A . 53 GLU OE1 1 1
15 25977 1 1 53 GLU OE2 O 1.244 -4.518 17.477 1.00 . A A . 53 GLU OE2 1 1
15 25978 1 1 54 ASP C C 0.666 -4.688 10.044 1.00 . A A . 54 ASP C 1 1
15 25979 1 1 54 ASP CA C 1.994 -5.257 10.534 1.00 . A A . 54 ASP CA 1 1
15 25980 1 1 54 ASP CB C 2.481 -6.346 9.578 1.00 . A A . 54 ASP CB 1 1
15 25981 1 1 54 ASP CG C 3.965 -6.239 9.287 1.00 . A A . 54 ASP CG 1 1
15 25982 1 1 54 ASP H H 2.116 -6.720 12.058 1.00 . A A . 54 ASP H 1 1
15 25983 1 1 54 ASP HA H 2.723 -4.461 10.561 1.00 . A A . 54 ASP HA 1 1
15 25984 1 1 54 ASP HB2 H 2.288 -7.313 10.016 1.00 . A A . 54 ASP HB2 1 1
15 25985 1 1 54 ASP HB3 H 1.944 -6.262 8.645 1.00 . A A . 54 ASP HB3 1 1
15 25986 1 1 54 ASP N N 1.863 -5.790 11.885 1.00 . A A . 54 ASP N 1 1
15 25987 1 1 54 ASP O O 0.612 -3.577 9.515 1.00 . A A . 54 ASP O 1 1
15 25988 1 1 54 ASP OD1 O 4.399 -5.176 8.796 1.00 . A A . 54 ASP OD1 1 1
15 25989 1 1 54 ASP OD2 O 4.694 -7.219 9.553 1.00 . A A . 54 ASP OD2 1 1
15 25990 1 1 55 ILE C C -2.201 -3.822 10.598 1.00 . A A . 55 ILE C 1 1
15 25991 1 1 55 ILE CA C -1.730 -5.031 9.797 1.00 . A A . 55 ILE CA 1 1
15 25992 1 1 55 ILE CB C -2.762 -6.166 9.948 1.00 . A A . 55 ILE CB 1 1
15 25993 1 1 55 ILE CD1 C -3.142 -8.641 9.494 1.00 . A A . 55 ILE CD1 1 1
15 25994 1 1 55 ILE CG1 C -2.260 -7.435 9.256 1.00 . A A . 55 ILE CG1 1 1
15 25995 1 1 55 ILE CG2 C -4.105 -5.740 9.376 1.00 . A A . 55 ILE CG2 1 1
15 25996 1 1 55 ILE H H -0.296 -6.333 10.650 1.00 . A A . 55 ILE H 1 1
15 25997 1 1 55 ILE HA H -1.675 -4.759 8.753 1.00 . A A . 55 ILE HA 1 1
15 25998 1 1 55 ILE HB H -2.893 -6.365 11.000 1.00 . A A . 55 ILE HB 1 1
15 25999 1 1 55 ILE HD11 H -2.606 -9.538 9.225 1.00 . A A . 55 ILE HD11 1 1
15 26000 1 1 55 ILE HD12 H -3.421 -8.684 10.536 1.00 . A A . 55 ILE HD12 1 1
15 26001 1 1 55 ILE HD13 H -4.033 -8.560 8.887 1.00 . A A . 55 ILE HD13 1 1
15 26002 1 1 55 ILE HG12 H -2.213 -7.263 8.193 1.00 . A A . 55 ILE HG12 1 1
15 26003 1 1 55 ILE HG13 H -1.271 -7.669 9.624 1.00 . A A . 55 ILE HG13 1 1
15 26004 1 1 55 ILE HG21 H -4.468 -4.875 9.913 1.00 . A A . 55 ILE HG21 1 1
15 26005 1 1 55 ILE HG22 H -3.988 -5.489 8.331 1.00 . A A . 55 ILE HG22 1 1
15 26006 1 1 55 ILE HG23 H -4.813 -6.549 9.476 1.00 . A A . 55 ILE HG23 1 1
15 26007 1 1 55 ILE N N -0.403 -5.458 10.222 1.00 . A A . 55 ILE N 1 1
15 26008 1 1 55 ILE O O -2.937 -2.975 10.089 1.00 . A A . 55 ILE O 1 1
15 26009 1 1 56 LEU C C -1.624 -1.313 12.178 1.00 . A A . 56 LEU C 1 1
15 26010 1 1 56 LEU CA C -2.147 -2.638 12.724 1.00 . A A . 56 LEU CA 1 1
15 26011 1 1 56 LEU CB C -1.607 -2.869 14.136 1.00 . A A . 56 LEU CB 1 1
15 26012 1 1 56 LEU CD1 C -1.935 -3.624 16.504 1.00 . A A . 56 LEU CD1 1 1
15 26013 1 1 56 LEU CD2 C -3.793 -2.466 15.296 1.00 . A A . 56 LEU CD2 1 1
15 26014 1 1 56 LEU CG C -2.608 -3.411 15.157 1.00 . A A . 56 LEU CG 1 1
15 26015 1 1 56 LEU H H -1.188 -4.450 12.201 1.00 . A A . 56 LEU H 1 1
15 26016 1 1 56 LEU HA H -3.225 -2.597 12.762 1.00 . A A . 56 LEU HA 1 1
15 26017 1 1 56 LEU HB2 H -0.792 -3.573 14.068 1.00 . A A . 56 LEU HB2 1 1
15 26018 1 1 56 LEU HB3 H -1.235 -1.924 14.506 1.00 . A A . 56 LEU HB3 1 1
15 26019 1 1 56 LEU HD11 H -1.369 -2.744 16.767 1.00 . A A . 56 LEU HD11 1 1
15 26020 1 1 56 LEU HD12 H -1.271 -4.475 16.444 1.00 . A A . 56 LEU HD12 1 1
15 26021 1 1 56 LEU HD13 H -2.686 -3.808 17.257 1.00 . A A . 56 LEU HD13 1 1
15 26022 1 1 56 LEU HD21 H -3.435 -1.451 15.383 1.00 . A A . 56 LEU HD21 1 1
15 26023 1 1 56 LEU HD22 H -4.358 -2.724 16.179 1.00 . A A . 56 LEU HD22 1 1
15 26024 1 1 56 LEU HD23 H -4.425 -2.552 14.425 1.00 . A A . 56 LEU HD23 1 1
15 26025 1 1 56 LEU HG H -2.979 -4.367 14.815 1.00 . A A . 56 LEU HG 1 1
15 26026 1 1 56 LEU N N -1.771 -3.746 11.852 1.00 . A A . 56 LEU N 1 1
15 26027 1 1 56 LEU O O -2.306 -0.292 12.244 1.00 . A A . 56 LEU O 1 1
15 26028 1 1 57 GLN C C -0.707 0.500 10.036 1.00 . A A . 57 GLN C 1 1
15 26029 1 1 57 GLN CA C 0.204 -0.141 11.078 1.00 . A A . 57 GLN CA 1 1
15 26030 1 1 57 GLN CB C 1.557 -0.480 10.450 1.00 . A A . 57 GLN CB 1 1
15 26031 1 1 57 GLN CD C 3.207 1.222 11.323 1.00 . A A . 57 GLN CD 1 1
15 26032 1 1 57 GLN CG C 2.737 -0.218 11.371 1.00 . A A . 57 GLN CG 1 1
15 26033 1 1 57 GLN H H 0.085 -2.185 11.614 1.00 . A A . 57 GLN H 1 1
15 26034 1 1 57 GLN HA H 0.357 0.560 11.884 1.00 . A A . 57 GLN HA 1 1
15 26035 1 1 57 GLN HB2 H 1.563 -1.526 10.180 1.00 . A A . 57 GLN HB2 1 1
15 26036 1 1 57 GLN HB3 H 1.685 0.113 9.558 1.00 . A A . 57 GLN HB3 1 1
15 26037 1 1 57 GLN HE21 H 3.130 1.339 13.306 1.00 . A A . 57 GLN HE21 1 1
15 26038 1 1 57 GLN HE22 H 3.641 2.772 12.489 1.00 . A A . 57 GLN HE22 1 1
15 26039 1 1 57 GLN HG2 H 2.446 -0.453 12.384 1.00 . A A . 57 GLN HG2 1 1
15 26040 1 1 57 GLN HG3 H 3.556 -0.858 11.076 1.00 . A A . 57 GLN HG3 1 1
15 26041 1 1 57 GLN N N -0.410 -1.341 11.637 1.00 . A A . 57 GLN N 1 1
15 26042 1 1 57 GLN NE2 N 3.338 1.841 12.490 1.00 . A A . 57 GLN NE2 1 1
15 26043 1 1 57 GLN O O -0.720 1.721 9.876 1.00 . A A . 57 GLN O 1 1
15 26044 1 1 57 GLN OE1 O 3.447 1.773 10.248 1.00 . A A . 57 GLN OE1 1 1
15 26045 1 1 58 VAL C C -3.572 0.878 8.925 1.00 . A A . 58 VAL C 1 1
15 26046 1 1 58 VAL CA C -2.381 0.157 8.303 1.00 . A A . 58 VAL CA 1 1
15 26047 1 1 58 VAL CB C -2.897 -0.995 7.419 1.00 . A A . 58 VAL CB 1 1
15 26048 1 1 58 VAL CG1 C -3.653 -0.448 6.217 1.00 . A A . 58 VAL CG1 1 1
15 26049 1 1 58 VAL CG2 C -1.744 -1.882 6.975 1.00 . A A . 58 VAL CG2 1 1
15 26050 1 1 58 VAL H H -1.412 -1.293 9.502 1.00 . A A . 58 VAL H 1 1
15 26051 1 1 58 VAL HA H -1.840 0.850 7.675 1.00 . A A . 58 VAL HA 1 1
15 26052 1 1 58 VAL HB H -3.579 -1.593 8.004 1.00 . A A . 58 VAL HB 1 1
15 26053 1 1 58 VAL HG11 H -4.688 -0.748 6.278 1.00 . A A . 58 VAL HG11 1 1
15 26054 1 1 58 VAL HG12 H -3.588 0.630 6.211 1.00 . A A . 58 VAL HG12 1 1
15 26055 1 1 58 VAL HG13 H -3.218 -0.841 5.310 1.00 . A A . 58 VAL HG13 1 1
15 26056 1 1 58 VAL HG21 H -0.820 -1.325 7.029 1.00 . A A . 58 VAL HG21 1 1
15 26057 1 1 58 VAL HG22 H -1.682 -2.744 7.624 1.00 . A A . 58 VAL HG22 1 1
15 26058 1 1 58 VAL HG23 H -1.910 -2.208 5.959 1.00 . A A . 58 VAL HG23 1 1
15 26059 1 1 58 VAL N N -1.467 -0.330 9.329 1.00 . A A . 58 VAL N 1 1
15 26060 1 1 58 VAL O O -4.085 1.848 8.367 1.00 . A A . 58 VAL O 1 1
15 26061 1 1 59 VAL C C -4.808 2.410 11.251 1.00 . A A . 59 VAL C 1 1
15 26062 1 1 59 VAL CA C -5.137 0.997 10.785 1.00 . A A . 59 VAL CA 1 1
15 26063 1 1 59 VAL CB C -5.556 0.151 12.003 1.00 . A A . 59 VAL CB 1 1
15 26064 1 1 59 VAL CG1 C -6.713 0.810 12.738 1.00 . A A . 59 VAL CG1 1 1
15 26065 1 1 59 VAL CG2 C -5.923 -1.260 11.570 1.00 . A A . 59 VAL CG2 1 1
15 26066 1 1 59 VAL H H -3.557 -0.379 10.480 1.00 . A A . 59 VAL H 1 1
15 26067 1 1 59 VAL HA H -5.971 1.039 10.099 1.00 . A A . 59 VAL HA 1 1
15 26068 1 1 59 VAL HB H -4.716 0.091 12.679 1.00 . A A . 59 VAL HB 1 1
15 26069 1 1 59 VAL HG11 H -7.097 0.132 13.487 1.00 . A A . 59 VAL HG11 1 1
15 26070 1 1 59 VAL HG12 H -6.368 1.716 13.215 1.00 . A A . 59 VAL HG12 1 1
15 26071 1 1 59 VAL HG13 H -7.496 1.050 12.035 1.00 . A A . 59 VAL HG13 1 1
15 26072 1 1 59 VAL HG21 H -5.241 -1.963 12.022 1.00 . A A . 59 VAL HG21 1 1
15 26073 1 1 59 VAL HG22 H -6.931 -1.483 11.888 1.00 . A A . 59 VAL HG22 1 1
15 26074 1 1 59 VAL HG23 H -5.860 -1.335 10.495 1.00 . A A . 59 VAL HG23 1 1
15 26075 1 1 59 VAL N N -4.007 0.397 10.086 1.00 . A A . 59 VAL N 1 1
15 26076 1 1 59 VAL O O -5.559 3.351 10.991 1.00 . A A . 59 VAL O 1 1
15 26077 1 1 60 ARG C C -3.047 4.838 11.295 1.00 . A A . 60 ARG C 1 1
15 26078 1 1 60 ARG CA C -3.251 3.853 12.441 1.00 . A A . 60 ARG CA 1 1
15 26079 1 1 60 ARG CB C -1.957 3.711 13.243 1.00 . A A . 60 ARG CB 1 1
15 26080 1 1 60 ARG CD C -2.724 3.352 15.610 1.00 . A A . 60 ARG CD 1 1
15 26081 1 1 60 ARG CG C -2.058 2.724 14.395 1.00 . A A . 60 ARG CG 1 1
15 26082 1 1 60 ARG CZ C -2.213 1.827 17.468 1.00 . A A . 60 ARG CZ 1 1
15 26083 1 1 60 ARG H H -3.123 1.765 12.113 1.00 . A A . 60 ARG H 1 1
15 26084 1 1 60 ARG HA H -4.027 4.231 13.091 1.00 . A A . 60 ARG HA 1 1
15 26085 1 1 60 ARG HB2 H -1.171 3.377 12.581 1.00 . A A . 60 ARG HB2 1 1
15 26086 1 1 60 ARG HB3 H -1.690 4.676 13.647 1.00 . A A . 60 ARG HB3 1 1
15 26087 1 1 60 ARG HD2 H -2.041 4.064 16.050 1.00 . A A . 60 ARG HD2 1 1
15 26088 1 1 60 ARG HD3 H -3.619 3.864 15.288 1.00 . A A . 60 ARG HD3 1 1
15 26089 1 1 60 ARG HE H -4.017 2.065 16.653 1.00 . A A . 60 ARG HE 1 1
15 26090 1 1 60 ARG HG2 H -2.643 1.873 14.077 1.00 . A A . 60 ARG HG2 1 1
15 26091 1 1 60 ARG HG3 H -1.065 2.399 14.667 1.00 . A A . 60 ARG HG3 1 1
15 26092 1 1 60 ARG HH11 H -0.635 2.881 16.775 1.00 . A A . 60 ARG HH11 1 1
15 26093 1 1 60 ARG HH12 H -0.288 1.802 18.086 1.00 . A A . 60 ARG HH12 1 1
15 26094 1 1 60 ARG HH21 H -3.574 0.640 18.378 1.00 . A A . 60 ARG HH21 1 1
15 26095 1 1 60 ARG HH22 H -1.960 0.528 18.997 1.00 . A A . 60 ARG HH22 1 1
15 26096 1 1 60 ARG N N -3.680 2.553 11.939 1.00 . A A . 60 ARG N 1 1
15 26097 1 1 60 ARG NE N -3.083 2.354 16.614 1.00 . A A . 60 ARG NE 1 1
15 26098 1 1 60 ARG NH1 N -0.941 2.200 17.441 1.00 . A A . 60 ARG NH1 1 1
15 26099 1 1 60 ARG NH2 N -2.615 0.925 18.354 1.00 . A A . 60 ARG NH2 1 1
15 26100 1 1 60 ARG O O -3.152 6.051 11.479 1.00 . A A . 60 ARG O 1 1
15 26101 1 1 61 TYR C C -3.851 5.681 8.392 1.00 . A A . 61 TYR C 1 1
15 26102 1 1 61 TYR CA C -2.530 5.143 8.936 1.00 . A A . 61 TYR CA 1 1
15 26103 1 1 61 TYR CB C -1.805 4.346 7.851 1.00 . A A . 61 TYR CB 1 1
15 26104 1 1 61 TYR CD1 C -0.759 5.989 6.243 1.00 . A A . 61 TYR CD1 1 1
15 26105 1 1 61 TYR CD2 C -2.687 4.785 5.526 1.00 . A A . 61 TYR CD2 1 1
15 26106 1 1 61 TYR CE1 C -0.706 6.638 5.025 1.00 . A A . 61 TYR CE1 1 1
15 26107 1 1 61 TYR CE2 C -2.641 5.428 4.304 1.00 . A A . 61 TYR CE2 1 1
15 26108 1 1 61 TYR CG C -1.750 5.053 6.516 1.00 . A A . 61 TYR CG 1 1
15 26109 1 1 61 TYR CZ C -1.648 6.354 4.059 1.00 . A A . 61 TYR CZ 1 1
15 26110 1 1 61 TYR H H -2.682 3.336 10.028 1.00 . A A . 61 TYR H 1 1
15 26111 1 1 61 TYR HA H -1.910 5.976 9.233 1.00 . A A . 61 TYR HA 1 1
15 26112 1 1 61 TYR HB2 H -0.791 4.159 8.168 1.00 . A A . 61 TYR HB2 1 1
15 26113 1 1 61 TYR HB3 H -2.312 3.403 7.706 1.00 . A A . 61 TYR HB3 1 1
15 26114 1 1 61 TYR HD1 H -0.022 6.208 7.001 1.00 . A A . 61 TYR HD1 1 1
15 26115 1 1 61 TYR HD2 H -3.464 4.060 5.721 1.00 . A A . 61 TYR HD2 1 1
15 26116 1 1 61 TYR HE1 H 0.072 7.362 4.832 1.00 . A A . 61 TYR HE1 1 1
15 26117 1 1 61 TYR HE2 H -3.378 5.207 3.547 1.00 . A A . 61 TYR HE2 1 1
15 26118 1 1 61 TYR HH H -1.341 6.372 2.161 1.00 . A A . 61 TYR HH 1 1
15 26119 1 1 61 TYR N N -2.752 4.310 10.112 1.00 . A A . 61 TYR N 1 1
15 26120 1 1 61 TYR O O -4.004 6.885 8.185 1.00 . A A . 61 TYR O 1 1
15 26121 1 1 61 TYR OH O -1.597 6.997 2.844 1.00 . A A . 61 TYR OH 1 1
15 26122 1 1 62 CYS C C -6.885 5.974 8.673 1.00 . A A . 62 CYS C 1 1
15 26123 1 1 62 CYS CA C -6.107 5.162 7.643 1.00 . A A . 62 CYS CA 1 1
15 26124 1 1 62 CYS CB C -6.904 3.919 7.247 1.00 . A A . 62 CYS CB 1 1
15 26125 1 1 62 CYS H H -4.616 3.835 8.348 1.00 . A A . 62 CYS H 1 1
15 26126 1 1 62 CYS HA H -5.949 5.771 6.767 1.00 . A A . 62 CYS HA 1 1
15 26127 1 1 62 CYS HB2 H -6.852 3.196 8.049 1.00 . A A . 62 CYS HB2 1 1
15 26128 1 1 62 CYS HB3 H -7.936 4.197 7.090 1.00 . A A . 62 CYS HB3 1 1
15 26129 1 1 62 CYS HG H -6.102 4.050 4.830 1.00 . A A . 62 CYS HG 1 1
15 26130 1 1 62 CYS N N -4.799 4.780 8.163 1.00 . A A . 62 CYS N 1 1
15 26131 1 1 62 CYS O O -7.481 7.002 8.348 1.00 . A A . 62 CYS O 1 1
15 26132 1 1 62 CYS SG S -6.313 3.111 5.740 1.00 . A A . 62 CYS SG 1 1
15 26133 1 1 63 THR C C -7.122 7.632 11.128 1.00 . A A . 63 THR C 1 1
15 26134 1 1 63 THR CA C -7.586 6.186 10.994 1.00 . A A . 63 THR CA 1 1
15 26135 1 1 63 THR CB C -7.385 5.466 12.341 1.00 . A A . 63 THR CB 1 1
15 26136 1 1 63 THR CG2 C -8.039 4.093 12.324 1.00 . A A . 63 THR CG2 1 1
15 26137 1 1 63 THR H H -6.385 4.682 10.113 1.00 . A A . 63 THR H 1 1
15 26138 1 1 63 THR HA H -8.640 6.176 10.758 1.00 . A A . 63 THR HA 1 1
15 26139 1 1 63 THR HB H -7.844 6.058 13.120 1.00 . A A . 63 THR HB 1 1
15 26140 1 1 63 THR HG1 H -5.691 6.079 13.144 1.00 . A A . 63 THR HG1 1 1
15 26141 1 1 63 THR HG21 H -7.290 3.336 12.503 1.00 . A A . 63 THR HG21 1 1
15 26142 1 1 63 THR HG22 H -8.499 3.925 11.361 1.00 . A A . 63 THR HG22 1 1
15 26143 1 1 63 THR HG23 H -8.791 4.044 13.096 1.00 . A A . 63 THR HG23 1 1
15 26144 1 1 63 THR N N -6.879 5.505 9.917 1.00 . A A . 63 THR N 1 1
15 26145 1 1 63 THR O O -7.871 8.493 11.592 1.00 . A A . 63 THR O 1 1
15 26146 1 1 63 THR OG1 O -5.987 5.331 12.620 1.00 . A A . 63 THR OG1 1 1
15 26147 1 1 64 ASP C C -5.932 10.139 9.727 1.00 . A A . 64 ASP C 1 1
15 26148 1 1 64 ASP CA C -5.323 9.235 10.795 1.00 . A A . 64 ASP CA 1 1
15 26149 1 1 64 ASP CB C -3.803 9.184 10.631 1.00 . A A . 64 ASP CB 1 1
15 26150 1 1 64 ASP CG C -3.091 8.866 11.931 1.00 . A A . 64 ASP CG 1 1
15 26151 1 1 64 ASP H H -5.338 7.163 10.361 1.00 . A A . 64 ASP H 1 1
15 26152 1 1 64 ASP HA H -5.558 9.640 11.768 1.00 . A A . 64 ASP HA 1 1
15 26153 1 1 64 ASP HB2 H -3.550 8.422 9.908 1.00 . A A . 64 ASP HB2 1 1
15 26154 1 1 64 ASP HB3 H -3.453 10.142 10.275 1.00 . A A . 64 ASP HB3 1 1
15 26155 1 1 64 ASP N N -5.886 7.892 10.720 1.00 . A A . 64 ASP N 1 1
15 26156 1 1 64 ASP O O -6.179 11.322 9.967 1.00 . A A . 64 ASP O 1 1
15 26157 1 1 64 ASP OD1 O -3.777 8.736 12.967 1.00 . A A . 64 ASP OD1 1 1
15 26158 1 1 64 ASP OD2 O -1.849 8.746 11.913 1.00 . A A . 64 ASP OD2 1 1
15 26159 1 1 65 LEU C C -8.057 10.995 7.862 1.00 . A A . 65 LEU C 1 1
15 26160 1 1 65 LEU CA C -6.749 10.331 7.442 1.00 . A A . 65 LEU CA 1 1
15 26161 1 1 65 LEU CB C -6.993 9.411 6.243 1.00 . A A . 65 LEU CB 1 1
15 26162 1 1 65 LEU CD1 C -4.574 9.601 5.611 1.00 . A A . 65 LEU CD1 1 1
15 26163 1 1 65 LEU CD2 C -6.164 8.383 4.113 1.00 . A A . 65 LEU CD2 1 1
15 26164 1 1 65 LEU CG C -6.001 9.540 5.087 1.00 . A A . 65 LEU CG 1 1
15 26165 1 1 65 LEU H H -5.952 8.630 8.417 1.00 . A A . 65 LEU H 1 1
15 26166 1 1 65 LEU HA H -6.044 11.098 7.160 1.00 . A A . 65 LEU HA 1 1
15 26167 1 1 65 LEU HB2 H -6.958 8.392 6.596 1.00 . A A . 65 LEU HB2 1 1
15 26168 1 1 65 LEU HB3 H -7.980 9.625 5.860 1.00 . A A . 65 LEU HB3 1 1
15 26169 1 1 65 LEU HD11 H -4.403 8.775 6.284 1.00 . A A . 65 LEU HD11 1 1
15 26170 1 1 65 LEU HD12 H -4.423 10.531 6.137 1.00 . A A . 65 LEU HD12 1 1
15 26171 1 1 65 LEU HD13 H -3.884 9.540 4.783 1.00 . A A . 65 LEU HD13 1 1
15 26172 1 1 65 LEU HD21 H -6.377 8.770 3.127 1.00 . A A . 65 LEU HD21 1 1
15 26173 1 1 65 LEU HD22 H -6.982 7.753 4.436 1.00 . A A . 65 LEU HD22 1 1
15 26174 1 1 65 LEU HD23 H -5.253 7.804 4.085 1.00 . A A . 65 LEU HD23 1 1
15 26175 1 1 65 LEU HG H -6.198 10.459 4.553 1.00 . A A . 65 LEU HG 1 1
15 26176 1 1 65 LEU N N -6.170 9.575 8.548 1.00 . A A . 65 LEU N 1 1
15 26177 1 1 65 LEU O O -8.390 12.082 7.392 1.00 . A A . 65 LEU O 1 1
15 26178 1 1 66 ILE C C -9.855 12.159 10.011 1.00 . A A . 66 ILE C 1 1
15 26179 1 1 66 ILE CA C -10.060 10.862 9.236 1.00 . A A . 66 ILE CA 1 1
15 26180 1 1 66 ILE CB C -10.784 9.846 10.140 1.00 . A A . 66 ILE CB 1 1
15 26181 1 1 66 ILE CD1 C -11.133 7.352 9.771 1.00 . A A . 66 ILE CD1 1 1
15 26182 1 1 66 ILE CG1 C -11.439 8.753 9.292 1.00 . A A . 66 ILE CG1 1 1
15 26183 1 1 66 ILE CG2 C -11.822 10.549 11.002 1.00 . A A . 66 ILE CG2 1 1
15 26184 1 1 66 ILE H H -8.471 9.471 9.089 1.00 . A A . 66 ILE H 1 1
15 26185 1 1 66 ILE HA H -10.687 11.062 8.379 1.00 . A A . 66 ILE HA 1 1
15 26186 1 1 66 ILE HB H -10.053 9.395 10.794 1.00 . A A . 66 ILE HB 1 1
15 26187 1 1 66 ILE HD11 H -11.887 7.039 10.477 1.00 . A A . 66 ILE HD11 1 1
15 26188 1 1 66 ILE HD12 H -11.124 6.677 8.929 1.00 . A A . 66 ILE HD12 1 1
15 26189 1 1 66 ILE HD13 H -10.164 7.340 10.252 1.00 . A A . 66 ILE HD13 1 1
15 26190 1 1 66 ILE HG12 H -12.509 8.883 9.313 1.00 . A A . 66 ILE HG12 1 1
15 26191 1 1 66 ILE HG13 H -11.089 8.841 8.273 1.00 . A A . 66 ILE HG13 1 1
15 26192 1 1 66 ILE HG21 H -12.641 9.875 11.200 1.00 . A A . 66 ILE HG21 1 1
15 26193 1 1 66 ILE HG22 H -11.370 10.849 11.935 1.00 . A A . 66 ILE HG22 1 1
15 26194 1 1 66 ILE HG23 H -12.189 11.421 10.483 1.00 . A A . 66 ILE HG23 1 1
15 26195 1 1 66 ILE N N -8.791 10.334 8.751 1.00 . A A . 66 ILE N 1 1
15 26196 1 1 66 ILE O O -10.587 13.130 9.822 1.00 . A A . 66 ILE O 1 1
15 26197 1 1 67 GLU C C -7.889 14.429 10.839 1.00 . A A . 67 GLU C 1 1
15 26198 1 1 67 GLU CA C -8.550 13.347 11.687 1.00 . A A . 67 GLU CA 1 1
15 26199 1 1 67 GLU CB C -7.639 12.974 12.860 1.00 . A A . 67 GLU CB 1 1
15 26200 1 1 67 GLU CD C -9.397 12.308 14.546 1.00 . A A . 67 GLU CD 1 1
15 26201 1 1 67 GLU CG C -8.197 11.863 13.733 1.00 . A A . 67 GLU CG 1 1
15 26202 1 1 67 GLU H H -8.304 11.363 10.991 1.00 . A A . 67 GLU H 1 1
15 26203 1 1 67 GLU HA H -9.482 13.731 12.076 1.00 . A A . 67 GLU HA 1 1
15 26204 1 1 67 GLU HB2 H -6.684 12.653 12.469 1.00 . A A . 67 GLU HB2 1 1
15 26205 1 1 67 GLU HB3 H -7.489 13.848 13.476 1.00 . A A . 67 GLU HB3 1 1
15 26206 1 1 67 GLU HG2 H -8.493 11.040 13.103 1.00 . A A . 67 GLU HG2 1 1
15 26207 1 1 67 GLU HG3 H -7.422 11.534 14.412 1.00 . A A . 67 GLU HG3 1 1
15 26208 1 1 67 GLU N N -8.853 12.168 10.884 1.00 . A A . 67 GLU N 1 1
15 26209 1 1 67 GLU O O -8.113 15.620 11.049 1.00 . A A . 67 GLU O 1 1
15 26210 1 1 67 GLU OE1 O -10.517 12.319 13.994 1.00 . A A . 67 GLU OE1 1 1
15 26211 1 1 67 GLU OE2 O -9.216 12.644 15.736 1.00 . A A . 67 GLU OE2 1 1
15 26212 1 1 68 GLU C C -7.281 15.382 7.856 1.00 . A A . 68 GLU C 1 1
15 26213 1 1 68 GLU CA C -6.376 14.936 9.002 1.00 . A A . 68 GLU CA 1 1
15 26214 1 1 68 GLU CB C -5.106 14.293 8.441 1.00 . A A . 68 GLU CB 1 1
15 26215 1 1 68 GLU CD C -3.714 15.422 10.221 1.00 . A A . 68 GLU CD 1 1
15 26216 1 1 68 GLU CG C -3.998 14.137 9.468 1.00 . A A . 68 GLU CG 1 1
15 26217 1 1 68 GLU H H -6.932 13.041 9.762 1.00 . A A . 68 GLU H 1 1
15 26218 1 1 68 GLU HA H -6.102 15.801 9.586 1.00 . A A . 68 GLU HA 1 1
15 26219 1 1 68 GLU HB2 H -5.352 13.314 8.056 1.00 . A A . 68 GLU HB2 1 1
15 26220 1 1 68 GLU HB3 H -4.735 14.904 7.632 1.00 . A A . 68 GLU HB3 1 1
15 26221 1 1 68 GLU HG2 H -4.288 13.378 10.180 1.00 . A A . 68 GLU HG2 1 1
15 26222 1 1 68 GLU HG3 H -3.095 13.827 8.962 1.00 . A A . 68 GLU HG3 1 1
15 26223 1 1 68 GLU N N -7.071 14.004 9.881 1.00 . A A . 68 GLU N 1 1
15 26224 1 1 68 GLU O O -6.941 16.293 7.100 1.00 . A A . 68 GLU O 1 1
15 26225 1 1 68 GLU OE1 O -3.102 16.334 9.628 1.00 . A A . 68 GLU OE1 1 1
15 26226 1 1 68 GLU OE2 O -4.106 15.516 11.403 1.00 . A A . 68 GLU OE2 1 1
15 26227 1 1 69 LYS C C -8.809 14.766 5.307 1.00 . A A . 69 LYS C 1 1
15 26228 1 1 69 LYS CA C -9.391 15.065 6.685 1.00 . A A . 69 LYS CA 1 1
15 26229 1 1 69 LYS CB C -9.791 16.539 6.774 1.00 . A A . 69 LYS CB 1 1
15 26230 1 1 69 LYS CD C -11.377 16.310 8.707 1.00 . A A . 69 LYS CD 1 1
15 26231 1 1 69 LYS CE C -12.071 17.150 9.768 1.00 . A A . 69 LYS CE 1 1
15 26232 1 1 69 LYS CG C -10.127 16.994 8.184 1.00 . A A . 69 LYS CG 1 1
15 26233 1 1 69 LYS H H -8.650 14.019 8.370 1.00 . A A . 69 LYS H 1 1
15 26234 1 1 69 LYS HA H -10.268 14.453 6.832 1.00 . A A . 69 LYS HA 1 1
15 26235 1 1 69 LYS HB2 H -8.974 17.143 6.407 1.00 . A A . 69 LYS HB2 1 1
15 26236 1 1 69 LYS HB3 H -10.657 16.702 6.149 1.00 . A A . 69 LYS HB3 1 1
15 26237 1 1 69 LYS HD2 H -12.061 16.151 7.887 1.00 . A A . 69 LYS HD2 1 1
15 26238 1 1 69 LYS HD3 H -11.102 15.357 9.139 1.00 . A A . 69 LYS HD3 1 1
15 26239 1 1 69 LYS HE2 H -11.324 17.707 10.313 1.00 . A A . 69 LYS HE2 1 1
15 26240 1 1 69 LYS HE3 H -12.746 17.838 9.280 1.00 . A A . 69 LYS HE3 1 1
15 26241 1 1 69 LYS HG2 H -9.300 16.757 8.836 1.00 . A A . 69 LYS HG2 1 1
15 26242 1 1 69 LYS HG3 H -10.288 18.063 8.178 1.00 . A A . 69 LYS HG3 1 1
15 26243 1 1 69 LYS HZ1 H -12.688 16.643 11.698 1.00 . A A . 69 LYS HZ1 1 1
15 26244 1 1 69 LYS HZ2 H -12.537 15.319 10.657 1.00 . A A . 69 LYS HZ2 1 1
15 26245 1 1 69 LYS HZ3 H -13.859 16.365 10.509 1.00 . A A . 69 LYS HZ3 1 1
15 26246 1 1 69 LYS N N -8.435 14.735 7.736 1.00 . A A . 69 LYS N 1 1
15 26247 1 1 69 LYS NZ N -12.843 16.310 10.726 1.00 . A A . 69 LYS NZ 1 1
15 26248 1 1 69 LYS O O -8.995 15.536 4.365 1.00 . A A . 69 LYS O 1 1
15 26249 1 1 70 ASP C C -8.165 11.987 3.384 1.00 . A A . 70 ASP C 1 1
15 26250 1 1 70 ASP CA C -7.498 13.244 3.934 1.00 . A A . 70 ASP CA 1 1
15 26251 1 1 70 ASP CB C -5.999 13.001 4.118 1.00 . A A . 70 ASP CB 1 1
15 26252 1 1 70 ASP CG C -5.194 14.285 4.063 1.00 . A A . 70 ASP CG 1 1
15 26253 1 1 70 ASP H H -7.992 13.073 5.985 1.00 . A A . 70 ASP H 1 1
15 26254 1 1 70 ASP HA H -7.639 14.049 3.228 1.00 . A A . 70 ASP HA 1 1
15 26255 1 1 70 ASP HB2 H -5.831 12.534 5.077 1.00 . A A . 70 ASP HB2 1 1
15 26256 1 1 70 ASP HB3 H -5.649 12.343 3.336 1.00 . A A . 70 ASP HB3 1 1
15 26257 1 1 70 ASP N N -8.105 13.645 5.197 1.00 . A A . 70 ASP N 1 1
15 26258 1 1 70 ASP O O -7.507 11.127 2.799 1.00 . A A . 70 ASP O 1 1
15 26259 1 1 70 ASP OD1 O -5.423 15.167 4.917 1.00 . A A . 70 ASP OD1 1 1
15 26260 1 1 70 ASP OD2 O -4.334 14.406 3.166 1.00 . A A . 70 ASP OD2 1 1
15 26261 1 1 71 LEU C C -10.006 10.510 1.612 1.00 . A A . 71 LEU C 1 1
15 26262 1 1 71 LEU CA C -10.234 10.734 3.103 1.00 . A A . 71 LEU CA 1 1
15 26263 1 1 71 LEU CB C -11.726 10.932 3.378 1.00 . A A . 71 LEU CB 1 1
15 26264 1 1 71 LEU CD1 C -13.600 11.542 4.926 1.00 . A A . 71 LEU CD1 1 1
15 26265 1 1 71 LEU CD2 C -11.576 10.373 5.818 1.00 . A A . 71 LEU CD2 1 1
15 26266 1 1 71 LEU CG C -12.094 11.374 4.795 1.00 . A A . 71 LEU CG 1 1
15 26267 1 1 71 LEU H H -9.946 12.605 4.051 1.00 . A A . 71 LEU H 1 1
15 26268 1 1 71 LEU HA H -9.888 9.866 3.643 1.00 . A A . 71 LEU HA 1 1
15 26269 1 1 71 LEU HB2 H -12.092 11.680 2.693 1.00 . A A . 71 LEU HB2 1 1
15 26270 1 1 71 LEU HB3 H -12.224 9.992 3.183 1.00 . A A . 71 LEU HB3 1 1
15 26271 1 1 71 LEU HD11 H -14.027 11.739 3.955 1.00 . A A . 71 LEU HD11 1 1
15 26272 1 1 71 LEU HD12 H -13.813 12.368 5.588 1.00 . A A . 71 LEU HD12 1 1
15 26273 1 1 71 LEU HD13 H -14.029 10.637 5.332 1.00 . A A . 71 LEU HD13 1 1
15 26274 1 1 71 LEU HD21 H -11.314 9.452 5.318 1.00 . A A . 71 LEU HD21 1 1
15 26275 1 1 71 LEU HD22 H -12.345 10.178 6.550 1.00 . A A . 71 LEU HD22 1 1
15 26276 1 1 71 LEU HD23 H -10.704 10.778 6.307 1.00 . A A . 71 LEU HD23 1 1
15 26277 1 1 71 LEU HG H -11.633 12.330 4.998 1.00 . A A . 71 LEU HG 1 1
15 26278 1 1 71 LEU N N -9.477 11.887 3.578 1.00 . A A . 71 LEU N 1 1
15 26279 1 1 71 LEU O O -10.184 9.402 1.106 1.00 . A A . 71 LEU O 1 1
15 26280 1 1 72 GLU C C -8.434 10.311 -0.843 1.00 . A A . 72 GLU C 1 1
15 26281 1 1 72 GLU CA C -9.353 11.486 -0.521 1.00 . A A . 72 GLU CA 1 1
15 26282 1 1 72 GLU CB C -8.730 12.788 -1.027 1.00 . A A . 72 GLU CB 1 1
15 26283 1 1 72 GLU CD C -8.164 14.078 -3.124 1.00 . A A . 72 GLU CD 1 1
15 26284 1 1 72 GLU CG C -8.252 12.715 -2.467 1.00 . A A . 72 GLU CG 1 1
15 26285 1 1 72 GLU H H -9.482 12.426 1.372 1.00 . A A . 72 GLU H 1 1
15 26286 1 1 72 GLU HA H -10.299 11.333 -1.017 1.00 . A A . 72 GLU HA 1 1
15 26287 1 1 72 GLU HB2 H -9.464 13.577 -0.952 1.00 . A A . 72 GLU HB2 1 1
15 26288 1 1 72 GLU HB3 H -7.884 13.035 -0.402 1.00 . A A . 72 GLU HB3 1 1
15 26289 1 1 72 GLU HG2 H -7.273 12.260 -2.486 1.00 . A A . 72 GLU HG2 1 1
15 26290 1 1 72 GLU HG3 H -8.943 12.104 -3.031 1.00 . A A . 72 GLU HG3 1 1
15 26291 1 1 72 GLU N N -9.607 11.568 0.913 1.00 . A A . 72 GLU N 1 1
15 26292 1 1 72 GLU O O -8.714 9.516 -1.742 1.00 . A A . 72 GLU O 1 1
15 26293 1 1 72 GLU OE1 O -7.131 14.758 -2.946 1.00 . A A . 72 GLU OE1 1 1
15 26294 1 1 72 GLU OE2 O -9.129 14.467 -3.814 1.00 . A A . 72 GLU OE2 1 1
15 26295 1 1 73 LYS C C -6.868 7.832 0.327 1.00 . A A . 73 LYS C 1 1
15 26296 1 1 73 LYS CA C -6.374 9.128 -0.308 1.00 . A A . 73 LYS CA 1 1
15 26297 1 1 73 LYS CB C -5.015 9.512 0.281 1.00 . A A . 73 LYS CB 1 1
15 26298 1 1 73 LYS CD C -3.927 11.690 0.897 1.00 . A A . 73 LYS CD 1 1
15 26299 1 1 73 LYS CE C -2.416 11.561 1.001 1.00 . A A . 73 LYS CE 1 1
15 26300 1 1 73 LYS CG C -4.483 10.838 -0.232 1.00 . A A . 73 LYS CG 1 1
15 26301 1 1 73 LYS H H -7.168 10.869 0.599 1.00 . A A . 73 LYS H 1 1
15 26302 1 1 73 LYS HA H -6.268 8.977 -1.371 1.00 . A A . 73 LYS HA 1 1
15 26303 1 1 73 LYS HB2 H -5.106 9.575 1.355 1.00 . A A . 73 LYS HB2 1 1
15 26304 1 1 73 LYS HB3 H -4.299 8.741 0.033 1.00 . A A . 73 LYS HB3 1 1
15 26305 1 1 73 LYS HD2 H -4.176 12.725 0.713 1.00 . A A . 73 LYS HD2 1 1
15 26306 1 1 73 LYS HD3 H -4.372 11.371 1.828 1.00 . A A . 73 LYS HD3 1 1
15 26307 1 1 73 LYS HE2 H -2.015 11.370 0.017 1.00 . A A . 73 LYS HE2 1 1
15 26308 1 1 73 LYS HE3 H -2.013 12.488 1.379 1.00 . A A . 73 LYS HE3 1 1
15 26309 1 1 73 LYS HG2 H -3.695 10.649 -0.947 1.00 . A A . 73 LYS HG2 1 1
15 26310 1 1 73 LYS HG3 H -5.287 11.377 -0.714 1.00 . A A . 73 LYS HG3 1 1
15 26311 1 1 73 LYS HZ1 H -1.129 10.692 2.399 1.00 . A A . 73 LYS HZ1 1 1
15 26312 1 1 73 LYS HZ2 H -1.870 9.577 1.366 1.00 . A A . 73 LYS HZ2 1 1
15 26313 1 1 73 LYS HZ3 H -2.756 10.286 2.621 1.00 . A A . 73 LYS HZ3 1 1
15 26314 1 1 73 LYS N N -7.336 10.206 -0.103 1.00 . A A . 73 LYS N 1 1
15 26315 1 1 73 LYS NZ N -2.015 10.451 1.910 1.00 . A A . 73 LYS NZ 1 1
15 26316 1 1 73 LYS O O -6.446 6.740 -0.058 1.00 . A A . 73 LYS O 1 1
15 26317 1 1 74 LEU C C -9.031 5.872 1.007 1.00 . A A . 74 LEU C 1 1
15 26318 1 1 74 LEU CA C -8.315 6.795 1.987 1.00 . A A . 74 LEU CA 1 1
15 26319 1 1 74 LEU CB C -9.283 7.239 3.086 1.00 . A A . 74 LEU CB 1 1
15 26320 1 1 74 LEU CD1 C -8.543 5.518 4.751 1.00 . A A . 74 LEU CD1 1 1
15 26321 1 1 74 LEU CD2 C -10.709 6.724 5.082 1.00 . A A . 74 LEU CD2 1 1
15 26322 1 1 74 LEU CG C -9.740 6.152 4.058 1.00 . A A . 74 LEU CG 1 1
15 26323 1 1 74 LEU H H -8.061 8.853 1.563 1.00 . A A . 74 LEU H 1 1
15 26324 1 1 74 LEU HA H -7.495 6.257 2.438 1.00 . A A . 74 LEU HA 1 1
15 26325 1 1 74 LEU HB2 H -8.798 8.014 3.660 1.00 . A A . 74 LEU HB2 1 1
15 26326 1 1 74 LEU HB3 H -10.162 7.647 2.606 1.00 . A A . 74 LEU HB3 1 1
15 26327 1 1 74 LEU HD11 H -8.883 4.743 5.420 1.00 . A A . 74 LEU HD11 1 1
15 26328 1 1 74 LEU HD12 H -8.012 6.272 5.313 1.00 . A A . 74 LEU HD12 1 1
15 26329 1 1 74 LEU HD13 H -7.883 5.091 4.010 1.00 . A A . 74 LEU HD13 1 1
15 26330 1 1 74 LEU HD21 H -10.165 7.326 5.795 1.00 . A A . 74 LEU HD21 1 1
15 26331 1 1 74 LEU HD22 H -11.206 5.915 5.598 1.00 . A A . 74 LEU HD22 1 1
15 26332 1 1 74 LEU HD23 H -11.443 7.336 4.579 1.00 . A A . 74 LEU HD23 1 1
15 26333 1 1 74 LEU HG H -10.253 5.377 3.506 1.00 . A A . 74 LEU HG 1 1
15 26334 1 1 74 LEU N N -7.763 7.958 1.299 1.00 . A A . 74 LEU N 1 1
15 26335 1 1 74 LEU O O -8.779 4.668 0.977 1.00 . A A . 74 LEU O 1 1
15 26336 1 1 75 ASP C C -9.734 5.052 -1.811 1.00 . A A . 75 ASP C 1 1
15 26337 1 1 75 ASP CA C -10.671 5.674 -0.780 1.00 . A A . 75 ASP CA 1 1
15 26338 1 1 75 ASP CB C -11.700 6.563 -1.479 1.00 . A A . 75 ASP CB 1 1
15 26339 1 1 75 ASP CG C -12.910 6.844 -0.608 1.00 . A A . 75 ASP CG 1 1
15 26340 1 1 75 ASP H H -10.078 7.409 0.276 1.00 . A A . 75 ASP H 1 1
15 26341 1 1 75 ASP HA H -11.187 4.882 -0.258 1.00 . A A . 75 ASP HA 1 1
15 26342 1 1 75 ASP HB2 H -11.238 7.506 -1.735 1.00 . A A . 75 ASP HB2 1 1
15 26343 1 1 75 ASP HB3 H -12.035 6.074 -2.383 1.00 . A A . 75 ASP HB3 1 1
15 26344 1 1 75 ASP N N -9.922 6.445 0.204 1.00 . A A . 75 ASP N 1 1
15 26345 1 1 75 ASP O O -10.025 3.995 -2.372 1.00 . A A . 75 ASP O 1 1
15 26346 1 1 75 ASP OD1 O -12.730 7.406 0.492 1.00 . A A . 75 ASP OD1 1 1
15 26347 1 1 75 ASP OD2 O -14.035 6.500 -1.026 1.00 . A A . 75 ASP OD2 1 1
15 26348 1 1 76 LEU C C -6.814 4.080 -2.437 1.00 . A A . 76 LEU C 1 1
15 26349 1 1 76 LEU CA C -7.630 5.229 -3.023 1.00 . A A . 76 LEU CA 1 1
15 26350 1 1 76 LEU CB C -6.699 6.365 -3.451 1.00 . A A . 76 LEU CB 1 1
15 26351 1 1 76 LEU CD1 C -6.395 8.793 -3.996 1.00 . A A . 76 LEU CD1 1 1
15 26352 1 1 76 LEU CD2 C -7.984 7.402 -5.337 1.00 . A A . 76 LEU CD2 1 1
15 26353 1 1 76 LEU CG C -7.381 7.636 -3.959 1.00 . A A . 76 LEU CG 1 1
15 26354 1 1 76 LEU H H -8.434 6.553 -1.579 1.00 . A A . 76 LEU H 1 1
15 26355 1 1 76 LEU HA H -8.167 4.869 -3.887 1.00 . A A . 76 LEU HA 1 1
15 26356 1 1 76 LEU HB2 H -6.092 6.634 -2.601 1.00 . A A . 76 LEU HB2 1 1
15 26357 1 1 76 LEU HB3 H -6.063 5.990 -4.240 1.00 . A A . 76 LEU HB3 1 1
15 26358 1 1 76 LEU HD11 H -6.412 9.250 -4.974 1.00 . A A . 76 LEU HD11 1 1
15 26359 1 1 76 LEU HD12 H -5.401 8.425 -3.788 1.00 . A A . 76 LEU HD12 1 1
15 26360 1 1 76 LEU HD13 H -6.671 9.524 -3.251 1.00 . A A . 76 LEU HD13 1 1
15 26361 1 1 76 LEU HD21 H -8.166 6.347 -5.476 1.00 . A A . 76 LEU HD21 1 1
15 26362 1 1 76 LEU HD22 H -7.296 7.752 -6.094 1.00 . A A . 76 LEU HD22 1 1
15 26363 1 1 76 LEU HD23 H -8.916 7.942 -5.418 1.00 . A A . 76 LEU HD23 1 1
15 26364 1 1 76 LEU HG H -8.182 7.901 -3.284 1.00 . A A . 76 LEU HG 1 1
15 26365 1 1 76 LEU N N -8.610 5.715 -2.057 1.00 . A A . 76 LEU N 1 1
15 26366 1 1 76 LEU O O -6.596 3.062 -3.094 1.00 . A A . 76 LEU O 1 1
15 26367 1 1 77 VAL C C -6.431 2.015 -0.175 1.00 . A A . 77 VAL C 1 1
15 26368 1 1 77 VAL CA C -5.576 3.229 -0.522 1.00 . A A . 77 VAL CA 1 1
15 26369 1 1 77 VAL CB C -4.933 3.775 0.767 1.00 . A A . 77 VAL CB 1 1
15 26370 1 1 77 VAL CG1 C -4.186 2.672 1.500 1.00 . A A . 77 VAL CG1 1 1
15 26371 1 1 77 VAL CG2 C -4.005 4.938 0.447 1.00 . A A . 77 VAL CG2 1 1
15 26372 1 1 77 VAL H H -6.571 5.086 -0.725 1.00 . A A . 77 VAL H 1 1
15 26373 1 1 77 VAL HA H -4.786 2.922 -1.191 1.00 . A A . 77 VAL HA 1 1
15 26374 1 1 77 VAL HB H -5.720 4.138 1.412 1.00 . A A . 77 VAL HB 1 1
15 26375 1 1 77 VAL HG11 H -4.670 2.478 2.446 1.00 . A A . 77 VAL HG11 1 1
15 26376 1 1 77 VAL HG12 H -4.190 1.774 0.901 1.00 . A A . 77 VAL HG12 1 1
15 26377 1 1 77 VAL HG13 H -3.166 2.984 1.676 1.00 . A A . 77 VAL HG13 1 1
15 26378 1 1 77 VAL HG21 H -3.849 5.528 1.337 1.00 . A A . 77 VAL HG21 1 1
15 26379 1 1 77 VAL HG22 H -3.056 4.557 0.097 1.00 . A A . 77 VAL HG22 1 1
15 26380 1 1 77 VAL HG23 H -4.450 5.553 -0.321 1.00 . A A . 77 VAL HG23 1 1
15 26381 1 1 77 VAL N N -6.365 4.252 -1.197 1.00 . A A . 77 VAL N 1 1
15 26382 1 1 77 VAL O O -6.001 0.873 -0.342 1.00 . A A . 77 VAL O 1 1
15 26383 1 1 78 ILE C C -8.953 0.369 -0.542 1.00 . A A . 78 ILE C 1 1
15 26384 1 1 78 ILE CA C -8.558 1.197 0.676 1.00 . A A . 78 ILE CA 1 1
15 26385 1 1 78 ILE CB C -9.832 1.749 1.342 1.00 . A A . 78 ILE CB 1 1
15 26386 1 1 78 ILE CD1 C -9.021 1.292 3.711 1.00 . A A . 78 ILE CD1 1 1
15 26387 1 1 78 ILE CG1 C -9.504 2.328 2.720 1.00 . A A . 78 ILE CG1 1 1
15 26388 1 1 78 ILE CG2 C -10.885 0.657 1.457 1.00 . A A . 78 ILE CG2 1 1
15 26389 1 1 78 ILE H H -7.927 3.201 0.417 1.00 . A A . 78 ILE H 1 1
15 26390 1 1 78 ILE HA H -8.053 0.557 1.386 1.00 . A A . 78 ILE HA 1 1
15 26391 1 1 78 ILE HB H -10.228 2.534 0.715 1.00 . A A . 78 ILE HB 1 1
15 26392 1 1 78 ILE HD11 H -8.833 0.361 3.196 1.00 . A A . 78 ILE HD11 1 1
15 26393 1 1 78 ILE HD12 H -8.110 1.636 4.177 1.00 . A A . 78 ILE HD12 1 1
15 26394 1 1 78 ILE HD13 H -9.776 1.137 4.468 1.00 . A A . 78 ILE HD13 1 1
15 26395 1 1 78 ILE HG12 H -8.731 3.073 2.615 1.00 . A A . 78 ILE HG12 1 1
15 26396 1 1 78 ILE HG13 H -10.391 2.790 3.128 1.00 . A A . 78 ILE HG13 1 1
15 26397 1 1 78 ILE HG21 H -10.414 -0.309 1.356 1.00 . A A . 78 ILE HG21 1 1
15 26398 1 1 78 ILE HG22 H -11.367 0.723 2.421 1.00 . A A . 78 ILE HG22 1 1
15 26399 1 1 78 ILE HG23 H -11.621 0.782 0.676 1.00 . A A . 78 ILE HG23 1 1
15 26400 1 1 78 ILE N N -7.642 2.270 0.307 1.00 . A A . 78 ILE N 1 1
15 26401 1 1 78 ILE O O -8.833 -0.857 -0.538 1.00 . A A . 78 ILE O 1 1
15 26402 1 1 79 LYS C C -8.642 -0.309 -3.481 1.00 . A A . 79 LYS C 1 1
15 26403 1 1 79 LYS CA C -9.831 0.372 -2.812 1.00 . A A . 79 LYS CA 1 1
15 26404 1 1 79 LYS CB C -10.468 1.374 -3.778 1.00 . A A . 79 LYS CB 1 1
15 26405 1 1 79 LYS CD C -9.140 1.561 -5.901 1.00 . A A . 79 LYS CD 1 1
15 26406 1 1 79 LYS CE C -10.152 1.967 -6.962 1.00 . A A . 79 LYS CE 1 1
15 26407 1 1 79 LYS CG C -9.455 2.196 -4.557 1.00 . A A . 79 LYS CG 1 1
15 26408 1 1 79 LYS H H -9.492 2.022 -1.528 1.00 . A A . 79 LYS H 1 1
15 26409 1 1 79 LYS HA H -10.562 -0.378 -2.551 1.00 . A A . 79 LYS HA 1 1
15 26410 1 1 79 LYS HB2 H -11.083 0.835 -4.483 1.00 . A A . 79 LYS HB2 1 1
15 26411 1 1 79 LYS HB3 H -11.092 2.052 -3.214 1.00 . A A . 79 LYS HB3 1 1
15 26412 1 1 79 LYS HD2 H -8.158 1.879 -6.219 1.00 . A A . 79 LYS HD2 1 1
15 26413 1 1 79 LYS HD3 H -9.155 0.485 -5.795 1.00 . A A . 79 LYS HD3 1 1
15 26414 1 1 79 LYS HE2 H -10.997 1.296 -6.910 1.00 . A A . 79 LYS HE2 1 1
15 26415 1 1 79 LYS HE3 H -10.482 2.975 -6.758 1.00 . A A . 79 LYS HE3 1 1
15 26416 1 1 79 LYS HG2 H -9.858 3.183 -4.724 1.00 . A A . 79 LYS HG2 1 1
15 26417 1 1 79 LYS HG3 H -8.544 2.268 -3.981 1.00 . A A . 79 LYS HG3 1 1
15 26418 1 1 79 LYS HZ1 H -8.789 2.592 -8.415 1.00 . A A . 79 LYS HZ1 1 1
15 26419 1 1 79 LYS HZ2 H -10.300 2.153 -9.037 1.00 . A A . 79 LYS HZ2 1 1
15 26420 1 1 79 LYS HZ3 H -9.214 0.958 -8.531 1.00 . A A . 79 LYS HZ3 1 1
15 26421 1 1 79 LYS N N -9.421 1.045 -1.584 1.00 . A A . 79 LYS N 1 1
15 26422 1 1 79 LYS NZ N -9.574 1.913 -8.332 1.00 . A A . 79 LYS NZ 1 1
15 26423 1 1 79 LYS O O -8.807 -1.278 -4.223 1.00 . A A . 79 LYS O 1 1
15 26424 1 1 80 TYR C C -5.777 -1.594 -3.017 1.00 . A A . 80 TYR C 1 1
15 26425 1 1 80 TYR CA C -6.229 -0.359 -3.791 1.00 . A A . 80 TYR CA 1 1
15 26426 1 1 80 TYR CB C -5.114 0.688 -3.799 1.00 . A A . 80 TYR CB 1 1
15 26427 1 1 80 TYR CD1 C -2.921 -0.545 -3.577 1.00 . A A . 80 TYR CD1 1 1
15 26428 1 1 80 TYR CD2 C -3.460 0.419 -5.688 1.00 . A A . 80 TYR CD2 1 1
15 26429 1 1 80 TYR CE1 C -1.727 -1.012 -4.090 1.00 . A A . 80 TYR CE1 1 1
15 26430 1 1 80 TYR CE2 C -2.268 -0.046 -6.211 1.00 . A A . 80 TYR CE2 1 1
15 26431 1 1 80 TYR CG C -3.808 0.178 -4.365 1.00 . A A . 80 TYR CG 1 1
15 26432 1 1 80 TYR CZ C -1.405 -0.761 -5.407 1.00 . A A . 80 TYR CZ 1 1
15 26433 1 1 80 TYR H H -7.377 0.974 -2.616 1.00 . A A . 80 TYR H 1 1
15 26434 1 1 80 TYR HA H -6.447 -0.646 -4.810 1.00 . A A . 80 TYR HA 1 1
15 26435 1 1 80 TYR HB2 H -5.425 1.532 -4.395 1.00 . A A . 80 TYR HB2 1 1
15 26436 1 1 80 TYR HB3 H -4.930 1.017 -2.786 1.00 . A A . 80 TYR HB3 1 1
15 26437 1 1 80 TYR HD1 H -3.177 -0.741 -2.545 1.00 . A A . 80 TYR HD1 1 1
15 26438 1 1 80 TYR HD2 H -4.138 0.980 -6.316 1.00 . A A . 80 TYR HD2 1 1
15 26439 1 1 80 TYR HE1 H -1.051 -1.573 -3.461 1.00 . A A . 80 TYR HE1 1 1
15 26440 1 1 80 TYR HE2 H -2.016 0.152 -7.242 1.00 . A A . 80 TYR HE2 1 1
15 26441 1 1 80 TYR HH H -0.302 -1.339 -6.872 1.00 . A A . 80 TYR HH 1 1
15 26442 1 1 80 TYR N N -7.445 0.201 -3.214 1.00 . A A . 80 TYR N 1 1
15 26443 1 1 80 TYR O O -5.393 -2.603 -3.608 1.00 . A A . 80 TYR O 1 1
15 26444 1 1 80 TYR OH O -0.217 -1.225 -5.922 1.00 . A A . 80 TYR OH 1 1
15 26445 1 1 81 MET C C -6.480 -3.718 -0.845 1.00 . A A . 81 MET C 1 1
15 26446 1 1 81 MET CA C -5.425 -2.615 -0.837 1.00 . A A . 81 MET CA 1 1
15 26447 1 1 81 MET CB C -5.192 -2.126 0.594 1.00 . A A . 81 MET CB 1 1
15 26448 1 1 81 MET CE C -5.854 0.241 3.033 1.00 . A A . 81 MET CE 1 1
15 26449 1 1 81 MET CG C -6.478 -1.886 1.371 1.00 . A A . 81 MET CG 1 1
15 26450 1 1 81 MET H H -6.143 -0.674 -1.281 1.00 . A A . 81 MET H 1 1
15 26451 1 1 81 MET HA H -4.501 -3.015 -1.226 1.00 . A A . 81 MET HA 1 1
15 26452 1 1 81 MET HB2 H -4.609 -2.865 1.124 1.00 . A A . 81 MET HB2 1 1
15 26453 1 1 81 MET HB3 H -4.641 -1.199 0.560 1.00 . A A . 81 MET HB3 1 1
15 26454 1 1 81 MET HE1 H -6.193 0.629 2.084 1.00 . A A . 81 MET HE1 1 1
15 26455 1 1 81 MET HE2 H -6.379 0.740 3.834 1.00 . A A . 81 MET HE2 1 1
15 26456 1 1 81 MET HE3 H -4.792 0.416 3.134 1.00 . A A . 81 MET HE3 1 1
15 26457 1 1 81 MET HG2 H -7.001 -1.053 0.926 1.00 . A A . 81 MET HG2 1 1
15 26458 1 1 81 MET HG3 H -7.092 -2.772 1.304 1.00 . A A . 81 MET HG3 1 1
15 26459 1 1 81 MET N N -5.827 -1.505 -1.692 1.00 . A A . 81 MET N 1 1
15 26460 1 1 81 MET O O -6.158 -4.900 -0.732 1.00 . A A . 81 MET O 1 1
15 26461 1 1 81 MET SD S -6.178 -1.518 3.110 1.00 . A A . 81 MET SD 1 1
15 26462 1 1 82 LYS C C -8.836 -5.085 -2.295 1.00 . A A . 82 LYS C 1 1
15 26463 1 1 82 LYS CA C -8.844 -4.276 -1.002 1.00 . A A . 82 LYS CA 1 1
15 26464 1 1 82 LYS CB C -10.181 -3.545 -0.853 1.00 . A A . 82 LYS CB 1 1
15 26465 1 1 82 LYS CD C -11.629 -3.921 -2.871 1.00 . A A . 82 LYS CD 1 1
15 26466 1 1 82 LYS CE C -13.045 -3.843 -2.321 1.00 . A A . 82 LYS CE 1 1
15 26467 1 1 82 LYS CG C -10.699 -2.956 -2.154 1.00 . A A . 82 LYS CG 1 1
15 26468 1 1 82 LYS H H -7.935 -2.364 -1.064 1.00 . A A . 82 LYS H 1 1
15 26469 1 1 82 LYS HA H -8.718 -4.951 -0.168 1.00 . A A . 82 LYS HA 1 1
15 26470 1 1 82 LYS HB2 H -10.917 -4.240 -0.478 1.00 . A A . 82 LYS HB2 1 1
15 26471 1 1 82 LYS HB3 H -10.061 -2.741 -0.142 1.00 . A A . 82 LYS HB3 1 1
15 26472 1 1 82 LYS HD2 H -11.650 -3.674 -3.923 1.00 . A A . 82 LYS HD2 1 1
15 26473 1 1 82 LYS HD3 H -11.258 -4.927 -2.744 1.00 . A A . 82 LYS HD3 1 1
15 26474 1 1 82 LYS HE2 H -13.188 -4.648 -1.616 1.00 . A A . 82 LYS HE2 1 1
15 26475 1 1 82 LYS HE3 H -13.169 -2.896 -1.816 1.00 . A A . 82 LYS HE3 1 1
15 26476 1 1 82 LYS HG2 H -11.240 -2.047 -1.937 1.00 . A A . 82 LYS HG2 1 1
15 26477 1 1 82 LYS HG3 H -9.860 -2.734 -2.798 1.00 . A A . 82 LYS HG3 1 1
15 26478 1 1 82 LYS HZ1 H -13.907 -3.222 -4.120 1.00 . A A . 82 LYS HZ1 1 1
15 26479 1 1 82 LYS HZ2 H -15.019 -3.835 -3.003 1.00 . A A . 82 LYS HZ2 1 1
15 26480 1 1 82 LYS HZ3 H -14.007 -4.890 -3.851 1.00 . A A . 82 LYS HZ3 1 1
15 26481 1 1 82 LYS N N -7.742 -3.322 -0.978 1.00 . A A . 82 LYS N 1 1
15 26482 1 1 82 LYS NZ N -14.066 -3.956 -3.400 1.00 . A A . 82 LYS NZ 1 1
15 26483 1 1 82 LYS O O -9.231 -6.251 -2.311 1.00 . A A . 82 LYS O 1 1
15 26484 1 1 83 ARG C C -7.223 -6.181 -4.693 1.00 . A A . 83 ARG C 1 1
15 26485 1 1 83 ARG CA C -8.322 -5.123 -4.674 1.00 . A A . 83 ARG CA 1 1
15 26486 1 1 83 ARG CB C -8.077 -4.098 -5.783 1.00 . A A . 83 ARG CB 1 1
15 26487 1 1 83 ARG CD C -6.357 -2.674 -6.937 1.00 . A A . 83 ARG CD 1 1
15 26488 1 1 83 ARG CG C -6.616 -3.968 -6.181 1.00 . A A . 83 ARG CG 1 1
15 26489 1 1 83 ARG CZ C -5.987 -2.011 -9.274 1.00 . A A . 83 ARG CZ 1 1
15 26490 1 1 83 ARG H H -8.080 -3.531 -3.301 1.00 . A A . 83 ARG H 1 1
15 26491 1 1 83 ARG HA H -9.273 -5.604 -4.844 1.00 . A A . 83 ARG HA 1 1
15 26492 1 1 83 ARG HB2 H -8.641 -4.390 -6.657 1.00 . A A . 83 ARG HB2 1 1
15 26493 1 1 83 ARG HB3 H -8.423 -3.132 -5.447 1.00 . A A . 83 ARG HB3 1 1
15 26494 1 1 83 ARG HD2 H -7.061 -1.928 -6.597 1.00 . A A . 83 ARG HD2 1 1
15 26495 1 1 83 ARG HD3 H -5.352 -2.344 -6.723 1.00 . A A . 83 ARG HD3 1 1
15 26496 1 1 83 ARG HE H -7.017 -3.617 -8.695 1.00 . A A . 83 ARG HE 1 1
15 26497 1 1 83 ARG HG2 H -6.007 -3.978 -5.288 1.00 . A A . 83 ARG HG2 1 1
15 26498 1 1 83 ARG HG3 H -6.349 -4.803 -6.811 1.00 . A A . 83 ARG HG3 1 1
15 26499 1 1 83 ARG HH11 H -5.153 -0.786 -7.901 1.00 . A A . 83 ARG HH11 1 1
15 26500 1 1 83 ARG HH12 H -4.899 -0.330 -9.553 1.00 . A A . 83 ARG HH12 1 1
15 26501 1 1 83 ARG HH21 H -6.690 -3.027 -10.874 1.00 . A A . 83 ARG HH21 1 1
15 26502 1 1 83 ARG HH22 H -5.774 -1.605 -11.243 1.00 . A A . 83 ARG HH22 1 1
15 26503 1 1 83 ARG N N -8.382 -4.460 -3.376 1.00 . A A . 83 ARG N 1 1
15 26504 1 1 83 ARG NE N -6.505 -2.843 -8.380 1.00 . A A . 83 ARG NE 1 1
15 26505 1 1 83 ARG NH1 N -5.289 -0.956 -8.877 1.00 . A A . 83 ARG NH1 1 1
15 26506 1 1 83 ARG NH2 N -6.165 -2.232 -10.570 1.00 . A A . 83 ARG NH2 1 1
15 26507 1 1 83 ARG O O -7.321 -7.180 -5.407 1.00 . A A . 83 ARG O 1 1
15 26508 1 1 84 LEU C C -5.369 -8.036 -2.877 1.00 . A A . 84 LEU C 1 1
15 26509 1 1 84 LEU CA C -5.058 -6.889 -3.833 1.00 . A A . 84 LEU CA 1 1
15 26510 1 1 84 LEU CB C -3.791 -6.163 -3.381 1.00 . A A . 84 LEU CB 1 1
15 26511 1 1 84 LEU CD1 C -2.412 -4.070 -3.453 1.00 . A A . 84 LEU CD1 1 1
15 26512 1 1 84 LEU CD2 C -2.718 -5.436 -5.527 1.00 . A A . 84 LEU CD2 1 1
15 26513 1 1 84 LEU CG C -3.364 -4.966 -4.231 1.00 . A A . 84 LEU CG 1 1
15 26514 1 1 84 LEU H H -6.156 -5.142 -3.361 1.00 . A A . 84 LEU H 1 1
15 26515 1 1 84 LEU HA H -4.900 -7.293 -4.821 1.00 . A A . 84 LEU HA 1 1
15 26516 1 1 84 LEU HB2 H -3.953 -5.811 -2.373 1.00 . A A . 84 LEU HB2 1 1
15 26517 1 1 84 LEU HB3 H -2.981 -6.879 -3.385 1.00 . A A . 84 LEU HB3 1 1
15 26518 1 1 84 LEU HD11 H -1.870 -4.663 -2.731 1.00 . A A . 84 LEU HD11 1 1
15 26519 1 1 84 LEU HD12 H -2.976 -3.305 -2.940 1.00 . A A . 84 LEU HD12 1 1
15 26520 1 1 84 LEU HD13 H -1.715 -3.607 -4.136 1.00 . A A . 84 LEU HD13 1 1
15 26521 1 1 84 LEU HD21 H -3.188 -4.941 -6.363 1.00 . A A . 84 LEU HD21 1 1
15 26522 1 1 84 LEU HD22 H -2.842 -6.505 -5.624 1.00 . A A . 84 LEU HD22 1 1
15 26523 1 1 84 LEU HD23 H -1.665 -5.194 -5.512 1.00 . A A . 84 LEU HD23 1 1
15 26524 1 1 84 LEU HG H -4.238 -4.382 -4.486 1.00 . A A . 84 LEU HG 1 1
15 26525 1 1 84 LEU N N -6.177 -5.956 -3.906 1.00 . A A . 84 LEU N 1 1
15 26526 1 1 84 LEU O O -5.296 -9.206 -3.251 1.00 . A A . 84 LEU O 1 1
15 26527 1 1 85 MET C C -7.149 -9.621 -1.124 1.00 . A A . 85 MET C 1 1
15 26528 1 1 85 MET CA C -6.042 -8.694 -0.632 1.00 . A A . 85 MET CA 1 1
15 26529 1 1 85 MET CB C -6.469 -8.017 0.671 1.00 . A A . 85 MET CB 1 1
15 26530 1 1 85 MET CE C -4.856 -5.198 3.142 1.00 . A A . 85 MET CE 1 1
15 26531 1 1 85 MET CG C -5.343 -7.270 1.365 1.00 . A A . 85 MET CG 1 1
15 26532 1 1 85 MET H H -5.757 -6.744 -1.401 1.00 . A A . 85 MET H 1 1
15 26533 1 1 85 MET HA H -5.154 -9.280 -0.449 1.00 . A A . 85 MET HA 1 1
15 26534 1 1 85 MET HB2 H -7.259 -7.313 0.455 1.00 . A A . 85 MET HB2 1 1
15 26535 1 1 85 MET HB3 H -6.844 -8.770 1.349 1.00 . A A . 85 MET HB3 1 1
15 26536 1 1 85 MET HE1 H -3.814 -5.427 3.309 1.00 . A A . 85 MET HE1 1 1
15 26537 1 1 85 MET HE2 H -4.960 -4.641 2.222 1.00 . A A . 85 MET HE2 1 1
15 26538 1 1 85 MET HE3 H -5.233 -4.608 3.964 1.00 . A A . 85 MET HE3 1 1
15 26539 1 1 85 MET HG2 H -4.485 -7.923 1.437 1.00 . A A . 85 MET HG2 1 1
15 26540 1 1 85 MET HG3 H -5.084 -6.405 0.773 1.00 . A A . 85 MET HG3 1 1
15 26541 1 1 85 MET N N -5.717 -7.693 -1.641 1.00 . A A . 85 MET N 1 1
15 26542 1 1 85 MET O O -7.250 -10.768 -0.688 1.00 . A A . 85 MET O 1 1
15 26543 1 1 85 MET SD S -5.790 -6.722 3.024 1.00 . A A . 85 MET SD 1 1
15 26544 1 1 86 GLN C C -8.588 -10.824 -3.690 1.00 . A A . 86 GLN C 1 1
15 26545 1 1 86 GLN CA C -9.079 -9.900 -2.581 1.00 . A A . 86 GLN CA 1 1
15 26546 1 1 86 GLN CB C -10.174 -8.976 -3.117 1.00 . A A . 86 GLN CB 1 1
15 26547 1 1 86 GLN CD C -12.276 -7.668 -2.616 1.00 . A A . 86 GLN CD 1 1
15 26548 1 1 86 GLN CG C -11.129 -8.479 -2.045 1.00 . A A . 86 GLN CG 1 1
15 26549 1 1 86 GLN H H -7.847 -8.196 -2.339 1.00 . A A . 86 GLN H 1 1
15 26550 1 1 86 GLN HA H -9.488 -10.502 -1.783 1.00 . A A . 86 GLN HA 1 1
15 26551 1 1 86 GLN HB2 H -9.709 -8.118 -3.580 1.00 . A A . 86 GLN HB2 1 1
15 26552 1 1 86 GLN HB3 H -10.746 -9.510 -3.860 1.00 . A A . 86 GLN HB3 1 1
15 26553 1 1 86 GLN HE21 H -12.904 -7.219 -0.784 1.00 . A A . 86 GLN HE21 1 1
15 26554 1 1 86 GLN HE22 H -13.837 -6.561 -2.079 1.00 . A A . 86 GLN HE22 1 1
15 26555 1 1 86 GLN HG2 H -11.537 -9.330 -1.521 1.00 . A A . 86 GLN HG2 1 1
15 26556 1 1 86 GLN HG3 H -10.581 -7.859 -1.351 1.00 . A A . 86 GLN HG3 1 1
15 26557 1 1 86 GLN N N -7.978 -9.116 -2.032 1.00 . A A . 86 GLN N 1 1
15 26558 1 1 86 GLN NE2 N -13.089 -7.092 -1.738 1.00 . A A . 86 GLN NE2 1 1
15 26559 1 1 86 GLN O O -8.798 -12.035 -3.639 1.00 . A A . 86 GLN O 1 1
15 26560 1 1 86 GLN OE1 O -12.431 -7.562 -3.833 1.00 . A A . 86 GLN OE1 1 1
15 26561 1 1 87 GLN C C -6.316 -11.970 -5.357 1.00 . A A . 87 GLN C 1 1
15 26562 1 1 87 GLN CA C -7.415 -11.016 -5.814 1.00 . A A . 87 GLN CA 1 1
15 26563 1 1 87 GLN CB C -6.877 -10.081 -6.898 1.00 . A A . 87 GLN CB 1 1
15 26564 1 1 87 GLN CD C -5.113 -8.394 -7.548 1.00 . A A . 87 GLN CD 1 1
15 26565 1 1 87 GLN CG C -5.537 -9.454 -6.551 1.00 . A A . 87 GLN CG 1 1
15 26566 1 1 87 GLN H H -7.798 -9.274 -4.675 1.00 . A A . 87 GLN H 1 1
15 26567 1 1 87 GLN HA H -8.230 -11.595 -6.222 1.00 . A A . 87 GLN HA 1 1
15 26568 1 1 87 GLN HB2 H -6.762 -10.642 -7.815 1.00 . A A . 87 GLN HB2 1 1
15 26569 1 1 87 GLN HB3 H -7.591 -9.287 -7.058 1.00 . A A . 87 GLN HB3 1 1
15 26570 1 1 87 GLN HE21 H -6.872 -7.486 -7.367 1.00 . A A . 87 GLN HE21 1 1
15 26571 1 1 87 GLN HE22 H -5.756 -6.749 -8.460 1.00 . A A . 87 GLN HE22 1 1
15 26572 1 1 87 GLN HG2 H -5.608 -8.999 -5.574 1.00 . A A . 87 GLN HG2 1 1
15 26573 1 1 87 GLN HG3 H -4.785 -10.230 -6.531 1.00 . A A . 87 GLN HG3 1 1
15 26574 1 1 87 GLN N N -7.934 -10.244 -4.691 1.00 . A A . 87 GLN N 1 1
15 26575 1 1 87 GLN NE2 N -6.004 -7.447 -7.820 1.00 . A A . 87 GLN NE2 1 1
15 26576 1 1 87 GLN O O -5.937 -12.889 -6.082 1.00 . A A . 87 GLN O 1 1
15 26577 1 1 87 GLN OE1 O -3.997 -8.424 -8.068 1.00 . A A . 87 GLN OE1 1 1
15 26578 1 1 88 SER C C -5.126 -14.056 -3.673 1.00 . A A . 88 SER C 1 1
15 26579 1 1 88 SER CA C -4.748 -12.579 -3.597 1.00 . A A . 88 SER CA 1 1
15 26580 1 1 88 SER CB C -4.465 -12.188 -2.145 1.00 . A A . 88 SER CB 1 1
15 26581 1 1 88 SER H H -6.152 -10.994 -3.618 1.00 . A A . 88 SER H 1 1
15 26582 1 1 88 SER HA H -3.857 -12.418 -4.185 1.00 . A A . 88 SER HA 1 1
15 26583 1 1 88 SER HB2 H -5.375 -11.828 -1.688 1.00 . A A . 88 SER HB2 1 1
15 26584 1 1 88 SER HB3 H -4.108 -13.053 -1.605 1.00 . A A . 88 SER HB3 1 1
15 26585 1 1 88 SER HG H -3.682 -10.488 -2.722 1.00 . A A . 88 SER HG 1 1
15 26586 1 1 88 SER N N -5.808 -11.744 -4.149 1.00 . A A . 88 SER N 1 1
15 26587 1 1 88 SER O O -6.289 -14.400 -3.885 1.00 . A A . 88 SER O 1 1
15 26588 1 1 88 SER OG O -3.484 -11.168 -2.075 1.00 . A A . 88 SER OG 1 1
15 26589 1 1 89 VAL C C -4.812 -16.893 -2.188 1.00 . A A . 89 VAL C 1 1
15 26590 1 1 89 VAL CA C -4.362 -16.363 -3.546 1.00 . A A . 89 VAL CA 1 1
15 26591 1 1 89 VAL CB C -3.093 -17.117 -3.983 1.00 . A A . 89 VAL CB 1 1
15 26592 1 1 89 VAL CG1 C -2.403 -16.385 -5.124 1.00 . A A . 89 VAL CG1 1 1
15 26593 1 1 89 VAL CG2 C -2.147 -17.298 -2.806 1.00 . A A . 89 VAL CG2 1 1
15 26594 1 1 89 VAL H H -3.229 -14.588 -3.333 1.00 . A A . 89 VAL H 1 1
15 26595 1 1 89 VAL HA H -5.139 -16.555 -4.271 1.00 . A A . 89 VAL HA 1 1
15 26596 1 1 89 VAL HB H -3.384 -18.096 -4.338 1.00 . A A . 89 VAL HB 1 1
15 26597 1 1 89 VAL HG11 H -3.140 -15.846 -5.704 1.00 . A A . 89 VAL HG11 1 1
15 26598 1 1 89 VAL HG12 H -1.681 -15.689 -4.722 1.00 . A A . 89 VAL HG12 1 1
15 26599 1 1 89 VAL HG13 H -1.900 -17.100 -5.759 1.00 . A A . 89 VAL HG13 1 1
15 26600 1 1 89 VAL HG21 H -1.992 -16.346 -2.320 1.00 . A A . 89 VAL HG21 1 1
15 26601 1 1 89 VAL HG22 H -2.578 -17.996 -2.101 1.00 . A A . 89 VAL HG22 1 1
15 26602 1 1 89 VAL HG23 H -1.201 -17.681 -3.159 1.00 . A A . 89 VAL HG23 1 1
15 26603 1 1 89 VAL N N -4.136 -14.924 -3.498 1.00 . A A . 89 VAL N 1 1
15 26604 1 1 89 VAL O O -5.493 -17.915 -2.105 1.00 . A A . 89 VAL O 1 1
15 26605 1 1 90 GLU C C -6.050 -15.868 0.689 1.00 . A A . 90 GLU C 1 1
15 26606 1 1 90 GLU CA C -4.789 -16.593 0.227 1.00 . A A . 90 GLU CA 1 1
15 26607 1 1 90 GLU CB C -3.639 -16.306 1.194 1.00 . A A . 90 GLU CB 1 1
15 26608 1 1 90 GLU CD C -2.106 -18.218 0.578 1.00 . A A . 90 GLU CD 1 1
15 26609 1 1 90 GLU CG C -2.277 -16.714 0.657 1.00 . A A . 90 GLU CG 1 1
15 26610 1 1 90 GLU H H -3.883 -15.387 -1.258 1.00 . A A . 90 GLU H 1 1
15 26611 1 1 90 GLU HA H -4.984 -17.655 0.217 1.00 . A A . 90 GLU HA 1 1
15 26612 1 1 90 GLU HB2 H -3.618 -15.248 1.406 1.00 . A A . 90 GLU HB2 1 1
15 26613 1 1 90 GLU HB3 H -3.816 -16.845 2.113 1.00 . A A . 90 GLU HB3 1 1
15 26614 1 1 90 GLU HG2 H -2.157 -16.301 -0.333 1.00 . A A . 90 GLU HG2 1 1
15 26615 1 1 90 GLU HG3 H -1.513 -16.313 1.308 1.00 . A A . 90 GLU HG3 1 1
15 26616 1 1 90 GLU N N -4.425 -16.192 -1.127 1.00 . A A . 90 GLU N 1 1
15 26617 1 1 90 GLU O O -6.138 -14.642 0.609 1.00 . A A . 90 GLU O 1 1
15 26618 1 1 90 GLU OE1 O -3.020 -18.893 0.058 1.00 . A A . 90 GLU OE1 1 1
15 26619 1 1 90 GLU OE2 O -1.060 -18.720 1.038 1.00 . A A . 90 GLU OE2 1 1
15 26620 1 1 91 SER C C -8.076 -15.298 2.945 1.00 . A A . 91 SER C 1 1
15 26621 1 1 91 SER CA C -8.281 -16.066 1.643 1.00 . A A . 91 SER CA 1 1
15 26622 1 1 91 SER CB C -9.319 -17.171 1.847 1.00 . A A . 91 SER CB 1 1
15 26623 1 1 91 SER H H -6.893 -17.605 1.209 1.00 . A A . 91 SER H 1 1
15 26624 1 1 91 SER HA H -8.639 -15.382 0.888 1.00 . A A . 91 SER HA 1 1
15 26625 1 1 91 SER HB2 H -10.298 -16.727 1.949 1.00 . A A . 91 SER HB2 1 1
15 26626 1 1 91 SER HB3 H -9.310 -17.832 0.992 1.00 . A A . 91 SER HB3 1 1
15 26627 1 1 91 SER HG H -8.718 -18.796 2.761 1.00 . A A . 91 SER HG 1 1
15 26628 1 1 91 SER N N -7.023 -16.634 1.172 1.00 . A A . 91 SER N 1 1
15 26629 1 1 91 SER O O -8.835 -14.383 3.266 1.00 . A A . 91 SER O 1 1
15 26630 1 1 91 SER OG O -9.037 -17.927 3.012 1.00 . A A . 91 SER OG 1 1
15 26631 1 1 92 VAL C C -6.576 -13.520 4.778 1.00 . A A . 92 VAL C 1 1
15 26632 1 1 92 VAL CA C -6.737 -15.026 4.959 1.00 . A A . 92 VAL CA 1 1
15 26633 1 1 92 VAL CB C -5.452 -15.595 5.588 1.00 . A A . 92 VAL CB 1 1
15 26634 1 1 92 VAL CG1 C -5.652 -17.050 5.984 1.00 . A A . 92 VAL CG1 1 1
15 26635 1 1 92 VAL CG2 C -4.281 -15.453 4.627 1.00 . A A . 92 VAL CG2 1 1
15 26636 1 1 92 VAL H H -6.475 -16.413 3.383 1.00 . A A . 92 VAL H 1 1
15 26637 1 1 92 VAL HA H -7.557 -15.211 5.638 1.00 . A A . 92 VAL HA 1 1
15 26638 1 1 92 VAL HB H -5.229 -15.029 6.480 1.00 . A A . 92 VAL HB 1 1
15 26639 1 1 92 VAL HG11 H -6.589 -17.153 6.512 1.00 . A A . 92 VAL HG11 1 1
15 26640 1 1 92 VAL HG12 H -5.666 -17.667 5.098 1.00 . A A . 92 VAL HG12 1 1
15 26641 1 1 92 VAL HG13 H -4.842 -17.362 6.628 1.00 . A A . 92 VAL HG13 1 1
15 26642 1 1 92 VAL HG21 H -4.632 -15.050 3.689 1.00 . A A . 92 VAL HG21 1 1
15 26643 1 1 92 VAL HG22 H -3.546 -14.785 5.052 1.00 . A A . 92 VAL HG22 1 1
15 26644 1 1 92 VAL HG23 H -3.833 -16.421 4.459 1.00 . A A . 92 VAL HG23 1 1
15 26645 1 1 92 VAL N N -7.044 -15.677 3.692 1.00 . A A . 92 VAL N 1 1
15 26646 1 1 92 VAL O O -6.788 -12.745 5.711 1.00 . A A . 92 VAL O 1 1
15 26647 1 1 93 TRP C C -7.341 -10.956 3.282 1.00 . A A . 93 TRP C 1 1
15 26648 1 1 93 TRP CA C -6.010 -11.699 3.267 1.00 . A A . 93 TRP CA 1 1
15 26649 1 1 93 TRP CB C -5.335 -11.535 1.903 1.00 . A A . 93 TRP CB 1 1
15 26650 1 1 93 TRP CD1 C -2.912 -12.185 1.380 1.00 . A A . 93 TRP CD1 1 1
15 26651 1 1 93 TRP CD2 C -3.118 -10.414 2.733 1.00 . A A . 93 TRP CD2 1 1
15 26652 1 1 93 TRP CE2 C -1.748 -10.664 2.526 1.00 . A A . 93 TRP CE2 1 1
15 26653 1 1 93 TRP CE3 C -3.490 -9.343 3.552 1.00 . A A . 93 TRP CE3 1 1
15 26654 1 1 93 TRP CG C -3.845 -11.397 1.991 1.00 . A A . 93 TRP CG 1 1
15 26655 1 1 93 TRP CH2 C -1.145 -8.843 3.906 1.00 . A A . 93 TRP CH2 1 1
15 26656 1 1 93 TRP CZ2 C -0.752 -9.885 3.109 1.00 . A A . 93 TRP CZ2 1 1
15 26657 1 1 93 TRP CZ3 C -2.501 -8.571 4.130 1.00 . A A . 93 TRP CZ3 1 1
15 26658 1 1 93 TRP H H -6.045 -13.778 2.868 1.00 . A A . 93 TRP H 1 1
15 26659 1 1 93 TRP HA H -5.368 -11.280 4.028 1.00 . A A . 93 TRP HA 1 1
15 26660 1 1 93 TRP HB2 H -5.555 -12.399 1.295 1.00 . A A . 93 TRP HB2 1 1
15 26661 1 1 93 TRP HB3 H -5.725 -10.651 1.422 1.00 . A A . 93 TRP HB3 1 1
15 26662 1 1 93 TRP HD1 H -3.148 -13.025 0.744 1.00 . A A . 93 TRP HD1 1 1
15 26663 1 1 93 TRP HE1 H -0.812 -12.152 1.380 1.00 . A A . 93 TRP HE1 1 1
15 26664 1 1 93 TRP HE3 H -4.530 -9.117 3.736 1.00 . A A . 93 TRP HE3 1 1
15 26665 1 1 93 TRP HH2 H -0.407 -8.214 4.378 1.00 . A A . 93 TRP HH2 1 1
15 26666 1 1 93 TRP HZ2 H 0.298 -10.081 2.945 1.00 . A A . 93 TRP HZ2 1 1
15 26667 1 1 93 TRP HZ3 H -2.770 -7.740 4.766 1.00 . A A . 93 TRP HZ3 1 1
15 26668 1 1 93 TRP N N -6.199 -13.113 3.571 1.00 . A A . 93 TRP N 1 1
15 26669 1 1 93 TRP NE1 N -1.649 -11.751 1.698 1.00 . A A . 93 TRP NE1 1 1
15 26670 1 1 93 TRP O O -7.411 -9.797 3.690 1.00 . A A . 93 TRP O 1 1
15 26671 1 1 94 ASN C C -10.137 -10.534 4.178 1.00 . A A . 94 ASN C 1 1
15 26672 1 1 94 ASN CA C -9.725 -11.032 2.797 1.00 . A A . 94 ASN CA 1 1
15 26673 1 1 94 ASN CB C -10.748 -12.046 2.281 1.00 . A A . 94 ASN CB 1 1
15 26674 1 1 94 ASN CG C -10.626 -12.282 0.788 1.00 . A A . 94 ASN CG 1 1
15 26675 1 1 94 ASN H H -8.276 -12.551 2.523 1.00 . A A . 94 ASN H 1 1
15 26676 1 1 94 ASN HA H -9.691 -10.191 2.119 1.00 . A A . 94 ASN HA 1 1
15 26677 1 1 94 ASN HB2 H -10.599 -12.988 2.788 1.00 . A A . 94 ASN HB2 1 1
15 26678 1 1 94 ASN HB3 H -11.743 -11.682 2.490 1.00 . A A . 94 ASN HB3 1 1
15 26679 1 1 94 ASN HD21 H -9.078 -13.494 1.080 1.00 . A A . 94 ASN HD21 1 1
15 26680 1 1 94 ASN HD22 H -9.553 -13.266 -0.565 1.00 . A A . 94 ASN HD22 1 1
15 26681 1 1 94 ASN N N -8.395 -11.630 2.835 1.00 . A A . 94 ASN N 1 1
15 26682 1 1 94 ASN ND2 N -9.654 -13.096 0.395 1.00 . A A . 94 ASN ND2 1 1
15 26683 1 1 94 ASN O O -10.759 -9.481 4.310 1.00 . A A . 94 ASN O 1 1
15 26684 1 1 94 ASN OD1 O -11.398 -11.737 -0.003 1.00 . A A . 94 ASN OD1 1 1
15 26685 1 1 95 MET C C -9.261 -9.767 7.054 1.00 . A A . 95 MET C 1 1
15 26686 1 1 95 MET CA C -10.117 -10.937 6.579 1.00 . A A . 95 MET CA 1 1
15 26687 1 1 95 MET CB C -9.925 -12.135 7.508 1.00 . A A . 95 MET CB 1 1
15 26688 1 1 95 MET CE C -9.404 -15.550 8.322 1.00 . A A . 95 MET CE 1 1
15 26689 1 1 95 MET CG C -10.567 -13.414 6.992 1.00 . A A . 95 MET CG 1 1
15 26690 1 1 95 MET H H -9.292 -12.129 5.038 1.00 . A A . 95 MET H 1 1
15 26691 1 1 95 MET HA H -11.155 -10.639 6.601 1.00 . A A . 95 MET HA 1 1
15 26692 1 1 95 MET HB2 H -8.867 -12.314 7.631 1.00 . A A . 95 MET HB2 1 1
15 26693 1 1 95 MET HB3 H -10.357 -11.905 8.470 1.00 . A A . 95 MET HB3 1 1
15 26694 1 1 95 MET HE1 H -8.720 -15.150 7.587 1.00 . A A . 95 MET HE1 1 1
15 26695 1 1 95 MET HE2 H -8.953 -15.495 9.302 1.00 . A A . 95 MET HE2 1 1
15 26696 1 1 95 MET HE3 H -9.627 -16.580 8.083 1.00 . A A . 95 MET HE3 1 1
15 26697 1 1 95 MET HG2 H -11.494 -13.162 6.498 1.00 . A A . 95 MET HG2 1 1
15 26698 1 1 95 MET HG3 H -9.896 -13.876 6.283 1.00 . A A . 95 MET HG3 1 1
15 26699 1 1 95 MET N N -9.786 -11.300 5.206 1.00 . A A . 95 MET N 1 1
15 26700 1 1 95 MET O O -9.743 -8.876 7.753 1.00 . A A . 95 MET O 1 1
15 26701 1 1 95 MET SD S -10.919 -14.594 8.309 1.00 . A A . 95 MET SD 1 1
15 26702 1 1 96 ALA C C -7.624 -7.345 6.692 1.00 . A A . 96 ALA C 1 1
15 26703 1 1 96 ALA CA C -7.066 -8.717 7.055 1.00 . A A . 96 ALA CA 1 1
15 26704 1 1 96 ALA CB C -5.712 -8.929 6.394 1.00 . A A . 96 ALA CB 1 1
15 26705 1 1 96 ALA H H -7.664 -10.514 6.112 1.00 . A A . 96 ALA H 1 1
15 26706 1 1 96 ALA HA H -6.928 -8.766 8.124 1.00 . A A . 96 ALA HA 1 1
15 26707 1 1 96 ALA HB1 H -5.719 -9.866 5.856 1.00 . A A . 96 ALA HB1 1 1
15 26708 1 1 96 ALA HB2 H -5.517 -8.120 5.706 1.00 . A A . 96 ALA HB2 1 1
15 26709 1 1 96 ALA HB3 H -4.943 -8.953 7.150 1.00 . A A . 96 ALA HB3 1 1
15 26710 1 1 96 ALA N N -7.989 -9.777 6.669 1.00 . A A . 96 ALA N 1 1
15 26711 1 1 96 ALA O O -7.473 -6.382 7.445 1.00 . A A . 96 ALA O 1 1
15 26712 1 1 97 PHE C C -9.967 -5.546 6.000 1.00 . A A . 97 PHE C 1 1
15 26713 1 1 97 PHE CA C -8.848 -6.005 5.069 1.00 . A A . 97 PHE CA 1 1
15 26714 1 1 97 PHE CB C -9.386 -6.162 3.646 1.00 . A A . 97 PHE CB 1 1
15 26715 1 1 97 PHE CD1 C -9.415 -3.693 3.196 1.00 . A A . 97 PHE CD1 1 1
15 26716 1 1 97 PHE CD2 C -11.306 -4.988 2.536 1.00 . A A . 97 PHE CD2 1 1
15 26717 1 1 97 PHE CE1 C -10.023 -2.551 2.708 1.00 . A A . 97 PHE CE1 1 1
15 26718 1 1 97 PHE CE2 C -11.917 -3.849 2.046 1.00 . A A . 97 PHE CE2 1 1
15 26719 1 1 97 PHE CG C -10.049 -4.923 3.115 1.00 . A A . 97 PHE CG 1 1
15 26720 1 1 97 PHE CZ C -11.276 -2.630 2.134 1.00 . A A . 97 PHE CZ 1 1
15 26721 1 1 97 PHE H H -8.356 -8.062 4.975 1.00 . A A . 97 PHE H 1 1
15 26722 1 1 97 PHE HA H -8.067 -5.260 5.069 1.00 . A A . 97 PHE HA 1 1
15 26723 1 1 97 PHE HB2 H -8.568 -6.409 2.984 1.00 . A A . 97 PHE HB2 1 1
15 26724 1 1 97 PHE HB3 H -10.112 -6.962 3.628 1.00 . A A . 97 PHE HB3 1 1
15 26725 1 1 97 PHE HD1 H -8.434 -3.632 3.646 1.00 . A A . 97 PHE HD1 1 1
15 26726 1 1 97 PHE HD2 H -11.810 -5.941 2.467 1.00 . A A . 97 PHE HD2 1 1
15 26727 1 1 97 PHE HE1 H -9.518 -1.599 2.779 1.00 . A A . 97 PHE HE1 1 1
15 26728 1 1 97 PHE HE2 H -12.898 -3.913 1.598 1.00 . A A . 97 PHE HE2 1 1
15 26729 1 1 97 PHE HZ H -11.752 -1.739 1.752 1.00 . A A . 97 PHE HZ 1 1
15 26730 1 1 97 PHE N N -8.269 -7.261 5.533 1.00 . A A . 97 PHE N 1 1
15 26731 1 1 97 PHE O O -10.005 -4.389 6.419 1.00 . A A . 97 PHE O 1 1
15 26732 1 1 98 ASP C C -11.501 -5.710 8.573 1.00 . A A . 98 ASP C 1 1
15 26733 1 1 98 ASP CA C -11.996 -6.152 7.199 1.00 . A A . 98 ASP CA 1 1
15 26734 1 1 98 ASP CB C -12.913 -7.367 7.340 1.00 . A A . 98 ASP CB 1 1
15 26735 1 1 98 ASP CG C -14.266 -7.008 7.923 1.00 . A A . 98 ASP CG 1 1
15 26736 1 1 98 ASP H H -10.792 -7.366 5.951 1.00 . A A . 98 ASP H 1 1
15 26737 1 1 98 ASP HA H -12.554 -5.341 6.755 1.00 . A A . 98 ASP HA 1 1
15 26738 1 1 98 ASP HB2 H -13.069 -7.808 6.365 1.00 . A A . 98 ASP HB2 1 1
15 26739 1 1 98 ASP HB3 H -12.442 -8.092 7.987 1.00 . A A . 98 ASP HB3 1 1
15 26740 1 1 98 ASP N N -10.876 -6.461 6.318 1.00 . A A . 98 ASP N 1 1
15 26741 1 1 98 ASP O O -12.114 -4.864 9.223 1.00 . A A . 98 ASP O 1 1
15 26742 1 1 98 ASP OD1 O -14.435 -5.850 8.358 1.00 . A A . 98 ASP OD1 1 1
15 26743 1 1 98 ASP OD2 O -15.154 -7.885 7.945 1.00 . A A . 98 ASP OD2 1 1
15 26744 1 1 99 PHE C C -9.484 -4.472 10.393 1.00 . A A . 99 PHE C 1 1
15 26745 1 1 99 PHE CA C -9.811 -5.959 10.307 1.00 . A A . 99 PHE CA 1 1
15 26746 1 1 99 PHE CB C -8.547 -6.787 10.553 1.00 . A A . 99 PHE CB 1 1
15 26747 1 1 99 PHE CD1 C -7.979 -6.624 12.992 1.00 . A A . 99 PHE CD1 1 1
15 26748 1 1 99 PHE CD2 C -6.631 -5.425 11.432 1.00 . A A . 99 PHE CD2 1 1
15 26749 1 1 99 PHE CE1 C -7.203 -6.149 14.032 1.00 . A A . 99 PHE CE1 1 1
15 26750 1 1 99 PHE CE2 C -5.851 -4.948 12.469 1.00 . A A . 99 PHE CE2 1 1
15 26751 1 1 99 PHE CG C -7.702 -6.269 11.682 1.00 . A A . 99 PHE CG 1 1
15 26752 1 1 99 PHE CZ C -6.139 -5.309 13.771 1.00 . A A . 99 PHE CZ 1 1
15 26753 1 1 99 PHE H H -9.944 -6.959 8.445 1.00 . A A . 99 PHE H 1 1
15 26754 1 1 99 PHE HA H -10.541 -6.200 11.064 1.00 . A A . 99 PHE HA 1 1
15 26755 1 1 99 PHE HB2 H -8.830 -7.801 10.790 1.00 . A A . 99 PHE HB2 1 1
15 26756 1 1 99 PHE HB3 H -7.945 -6.784 9.658 1.00 . A A . 99 PHE HB3 1 1
15 26757 1 1 99 PHE HD1 H -8.812 -7.281 13.198 1.00 . A A . 99 PHE HD1 1 1
15 26758 1 1 99 PHE HD2 H -6.406 -5.141 10.414 1.00 . A A . 99 PHE HD2 1 1
15 26759 1 1 99 PHE HE1 H -7.431 -6.434 15.049 1.00 . A A . 99 PHE HE1 1 1
15 26760 1 1 99 PHE HE2 H -5.021 -4.290 12.261 1.00 . A A . 99 PHE HE2 1 1
15 26761 1 1 99 PHE HZ H -5.530 -4.938 14.582 1.00 . A A . 99 PHE HZ 1 1
15 26762 1 1 99 PHE N N -10.387 -6.291 9.009 1.00 . A A . 99 PHE N 1 1
15 26763 1 1 99 PHE O O -9.836 -3.804 11.365 1.00 . A A . 99 PHE O 1 1
15 26764 1 1 100 ILE C C -9.665 -1.657 9.285 1.00 . A A . 100 ILE C 1 1
15 26765 1 1 100 ILE CA C -8.432 -2.553 9.330 1.00 . A A . 100 ILE CA 1 1
15 26766 1 1 100 ILE CB C -7.541 -2.243 8.112 1.00 . A A . 100 ILE CB 1 1
15 26767 1 1 100 ILE CD1 C -5.897 -3.680 6.806 1.00 . A A . 100 ILE CD1 1 1
15 26768 1 1 100 ILE CG1 C -6.273 -3.096 8.149 1.00 . A A . 100 ILE CG1 1 1
15 26769 1 1 100 ILE CG2 C -7.190 -0.762 8.077 1.00 . A A . 100 ILE CG2 1 1
15 26770 1 1 100 ILE H H -8.554 -4.544 8.625 1.00 . A A . 100 ILE H 1 1
15 26771 1 1 100 ILE HA H -7.871 -2.332 10.227 1.00 . A A . 100 ILE HA 1 1
15 26772 1 1 100 ILE HB H -8.098 -2.477 7.218 1.00 . A A . 100 ILE HB 1 1
15 26773 1 1 100 ILE HD11 H -6.601 -4.454 6.539 1.00 . A A . 100 ILE HD11 1 1
15 26774 1 1 100 ILE HD12 H -5.915 -2.903 6.057 1.00 . A A . 100 ILE HD12 1 1
15 26775 1 1 100 ILE HD13 H -4.903 -4.102 6.861 1.00 . A A . 100 ILE HD13 1 1
15 26776 1 1 100 ILE HG12 H -5.447 -2.490 8.490 1.00 . A A . 100 ILE HG12 1 1
15 26777 1 1 100 ILE HG13 H -6.419 -3.915 8.838 1.00 . A A . 100 ILE HG13 1 1
15 26778 1 1 100 ILE HG21 H -7.563 -0.283 8.970 1.00 . A A . 100 ILE HG21 1 1
15 26779 1 1 100 ILE HG22 H -6.117 -0.649 8.030 1.00 . A A . 100 ILE HG22 1 1
15 26780 1 1 100 ILE HG23 H -7.639 -0.307 7.208 1.00 . A A . 100 ILE HG23 1 1
15 26781 1 1 100 ILE N N -8.806 -3.961 9.371 1.00 . A A . 100 ILE N 1 1
15 26782 1 1 100 ILE O O -9.702 -0.602 9.919 1.00 . A A . 100 ILE O 1 1
15 26783 1 1 101 LEU C C -12.697 -1.340 9.716 1.00 . A A . 101 LEU C 1 1
15 26784 1 1 101 LEU CA C -11.911 -1.323 8.408 1.00 . A A . 101 LEU CA 1 1
15 26785 1 1 101 LEU CB C -12.770 -1.890 7.277 1.00 . A A . 101 LEU CB 1 1
15 26786 1 1 101 LEU CD1 C -12.849 -2.662 4.893 1.00 . A A . 101 LEU CD1 1 1
15 26787 1 1 101 LEU CD2 C -12.585 -0.228 5.409 1.00 . A A . 101 LEU CD2 1 1
15 26788 1 1 101 LEU CG C -12.257 -1.645 5.857 1.00 . A A . 101 LEU CG 1 1
15 26789 1 1 101 LEU H H -10.586 -2.934 8.053 1.00 . A A . 101 LEU H 1 1
15 26790 1 1 101 LEU HA H -11.649 -0.302 8.174 1.00 . A A . 101 LEU HA 1 1
15 26791 1 1 101 LEU HB2 H -12.844 -2.957 7.421 1.00 . A A . 101 LEU HB2 1 1
15 26792 1 1 101 LEU HB3 H -13.753 -1.448 7.356 1.00 . A A . 101 LEU HB3 1 1
15 26793 1 1 101 LEU HD11 H -12.083 -3.360 4.592 1.00 . A A . 101 LEU HD11 1 1
15 26794 1 1 101 LEU HD12 H -13.233 -2.151 4.022 1.00 . A A . 101 LEU HD12 1 1
15 26795 1 1 101 LEU HD13 H -13.653 -3.195 5.380 1.00 . A A . 101 LEU HD13 1 1
15 26796 1 1 101 LEU HD21 H -13.624 -0.018 5.615 1.00 . A A . 101 LEU HD21 1 1
15 26797 1 1 101 LEU HD22 H -12.402 -0.134 4.349 1.00 . A A . 101 LEU HD22 1 1
15 26798 1 1 101 LEU HD23 H -11.963 0.472 5.947 1.00 . A A . 101 LEU HD23 1 1
15 26799 1 1 101 LEU HG H -11.182 -1.761 5.844 1.00 . A A . 101 LEU HG 1 1
15 26800 1 1 101 LEU N N -10.674 -2.086 8.535 1.00 . A A . 101 LEU N 1 1
15 26801 1 1 101 LEU O O -13.363 -0.365 10.064 1.00 . A A . 101 LEU O 1 1
15 26802 1 1 102 ASP C C -12.864 -1.526 12.698 1.00 . A A . 102 ASP C 1 1
15 26803 1 1 102 ASP CA C -13.313 -2.596 11.707 1.00 . A A . 102 ASP CA 1 1
15 26804 1 1 102 ASP CB C -13.070 -3.987 12.294 1.00 . A A . 102 ASP CB 1 1
15 26805 1 1 102 ASP CG C -14.189 -4.431 13.216 1.00 . A A . 102 ASP CG 1 1
15 26806 1 1 102 ASP H H -12.066 -3.197 10.105 1.00 . A A . 102 ASP H 1 1
15 26807 1 1 102 ASP HA H -14.369 -2.474 11.519 1.00 . A A . 102 ASP HA 1 1
15 26808 1 1 102 ASP HB2 H -12.987 -4.702 11.489 1.00 . A A . 102 ASP HB2 1 1
15 26809 1 1 102 ASP HB3 H -12.148 -3.977 12.857 1.00 . A A . 102 ASP HB3 1 1
15 26810 1 1 102 ASP N N -12.613 -2.453 10.436 1.00 . A A . 102 ASP N 1 1
15 26811 1 1 102 ASP O O -13.629 -1.113 13.569 1.00 . A A . 102 ASP O 1 1
15 26812 1 1 102 ASP OD1 O -15.263 -4.812 12.703 1.00 . A A . 102 ASP OD1 1 1
15 26813 1 1 102 ASP OD2 O -13.991 -4.398 14.448 1.00 . A A . 102 ASP OD2 1 1
15 26814 1 1 103 ASN C C -11.147 1.317 12.797 1.00 . A A . 103 ASN C 1 1
15 26815 1 1 103 ASN CA C -11.068 -0.062 13.443 1.00 . A A . 103 ASN CA 1 1
15 26816 1 1 103 ASN CB C -9.616 -0.392 13.793 1.00 . A A . 103 ASN CB 1 1
15 26817 1 1 103 ASN CG C -9.499 -1.603 14.699 1.00 . A A . 103 ASN CG 1 1
15 26818 1 1 103 ASN H H -11.057 -1.451 11.845 1.00 . A A . 103 ASN H 1 1
15 26819 1 1 103 ASN HA H -11.655 -0.057 14.349 1.00 . A A . 103 ASN HA 1 1
15 26820 1 1 103 ASN HB2 H -9.069 -0.593 12.883 1.00 . A A . 103 ASN HB2 1 1
15 26821 1 1 103 ASN HB3 H -9.171 0.454 14.295 1.00 . A A . 103 ASN HB3 1 1
15 26822 1 1 103 ASN HD21 H -9.624 -2.819 13.130 1.00 . A A . 103 ASN HD21 1 1
15 26823 1 1 103 ASN HD22 H -9.457 -3.590 14.666 1.00 . A A . 103 ASN HD22 1 1
15 26824 1 1 103 ASN N N -11.620 -1.083 12.559 1.00 . A A . 103 ASN N 1 1
15 26825 1 1 103 ASN ND2 N -9.529 -2.790 14.104 1.00 . A A . 103 ASN ND2 1 1
15 26826 1 1 103 ASN O O -11.408 2.315 13.468 1.00 . A A . 103 ASN O 1 1
15 26827 1 1 103 ASN OD1 O -9.383 -1.472 15.917 1.00 . A A . 103 ASN OD1 1 1
15 26828 1 1 104 VAL C C -12.401 3.103 10.573 1.00 . A A . 104 VAL C 1 1
15 26829 1 1 104 VAL CA C -10.965 2.622 10.749 1.00 . A A . 104 VAL CA 1 1
15 26830 1 1 104 VAL CB C -10.307 2.483 9.363 1.00 . A A . 104 VAL CB 1 1
15 26831 1 1 104 VAL CG1 C -10.482 3.762 8.559 1.00 . A A . 104 VAL CG1 1 1
15 26832 1 1 104 VAL CG2 C -8.835 2.130 9.506 1.00 . A A . 104 VAL CG2 1 1
15 26833 1 1 104 VAL H H -10.715 0.536 11.007 1.00 . A A . 104 VAL H 1 1
15 26834 1 1 104 VAL HA H -10.414 3.361 11.313 1.00 . A A . 104 VAL HA 1 1
15 26835 1 1 104 VAL HB H -10.799 1.681 8.833 1.00 . A A . 104 VAL HB 1 1
15 26836 1 1 104 VAL HG11 H -11.534 3.936 8.383 1.00 . A A . 104 VAL HG11 1 1
15 26837 1 1 104 VAL HG12 H -10.067 4.594 9.110 1.00 . A A . 104 VAL HG12 1 1
15 26838 1 1 104 VAL HG13 H -9.971 3.665 7.613 1.00 . A A . 104 VAL HG13 1 1
15 26839 1 1 104 VAL HG21 H -8.694 1.525 10.389 1.00 . A A . 104 VAL HG21 1 1
15 26840 1 1 104 VAL HG22 H -8.512 1.576 8.635 1.00 . A A . 104 VAL HG22 1 1
15 26841 1 1 104 VAL HG23 H -8.254 3.035 9.592 1.00 . A A . 104 VAL HG23 1 1
15 26842 1 1 104 VAL N N -10.918 1.366 11.488 1.00 . A A . 104 VAL N 1 1
15 26843 1 1 104 VAL O O -12.763 4.185 11.035 1.00 . A A . 104 VAL O 1 1
15 26844 1 1 105 GLN C C -15.287 3.081 10.958 1.00 . A A . 105 GLN C 1 1
15 26845 1 1 105 GLN CA C -14.610 2.635 9.666 1.00 . A A . 105 GLN CA 1 1
15 26846 1 1 105 GLN CB C -15.357 1.441 9.071 1.00 . A A . 105 GLN CB 1 1
15 26847 1 1 105 GLN CD C -14.999 1.814 6.598 1.00 . A A . 105 GLN CD 1 1
15 26848 1 1 105 GLN CG C -14.735 0.912 7.788 1.00 . A A . 105 GLN CG 1 1
15 26849 1 1 105 GLN H H -12.865 1.443 9.561 1.00 . A A . 105 GLN H 1 1
15 26850 1 1 105 GLN HA H -14.636 3.451 8.961 1.00 . A A . 105 GLN HA 1 1
15 26851 1 1 105 GLN HB2 H -15.368 0.640 9.795 1.00 . A A . 105 GLN HB2 1 1
15 26852 1 1 105 GLN HB3 H -16.373 1.737 8.857 1.00 . A A . 105 GLN HB3 1 1
15 26853 1 1 105 GLN HE21 H -13.386 2.895 7.029 1.00 . A A . 105 GLN HE21 1 1
15 26854 1 1 105 GLN HE22 H -14.281 3.401 5.641 1.00 . A A . 105 GLN HE22 1 1
15 26855 1 1 105 GLN HG2 H -13.668 0.830 7.928 1.00 . A A . 105 GLN HG2 1 1
15 26856 1 1 105 GLN HG3 H -15.146 -0.064 7.579 1.00 . A A . 105 GLN HG3 1 1
15 26857 1 1 105 GLN N N -13.213 2.291 9.904 1.00 . A A . 105 GLN N 1 1
15 26858 1 1 105 GLN NE2 N -14.136 2.805 6.402 1.00 . A A . 105 GLN NE2 1 1
15 26859 1 1 105 GLN O O -16.219 3.886 10.937 1.00 . A A . 105 GLN O 1 1
15 26860 1 1 105 GLN OE1 O -15.967 1.623 5.862 1.00 . A A . 105 GLN OE1 1 1
15 26861 1 1 106 VAL C C -15.021 4.326 13.773 1.00 . A A . 106 VAL C 1 1
15 26862 1 1 106 VAL CA C -15.375 2.895 13.384 1.00 . A A . 106 VAL CA 1 1
15 26863 1 1 106 VAL CB C -14.874 1.937 14.481 1.00 . A A . 106 VAL CB 1 1
15 26864 1 1 106 VAL CG1 C -14.955 2.601 15.847 1.00 . A A . 106 VAL CG1 1 1
15 26865 1 1 106 VAL CG2 C -15.672 0.642 14.460 1.00 . A A . 106 VAL CG2 1 1
15 26866 1 1 106 VAL H H -14.072 1.915 12.035 1.00 . A A . 106 VAL H 1 1
15 26867 1 1 106 VAL HA H -16.449 2.805 13.319 1.00 . A A . 106 VAL HA 1 1
15 26868 1 1 106 VAL HB H -13.840 1.701 14.280 1.00 . A A . 106 VAL HB 1 1
15 26869 1 1 106 VAL HG11 H -14.137 3.298 15.956 1.00 . A A . 106 VAL HG11 1 1
15 26870 1 1 106 VAL HG12 H -15.893 3.128 15.937 1.00 . A A . 106 VAL HG12 1 1
15 26871 1 1 106 VAL HG13 H -14.889 1.846 16.618 1.00 . A A . 106 VAL HG13 1 1
15 26872 1 1 106 VAL HG21 H -15.193 -0.085 15.100 1.00 . A A . 106 VAL HG21 1 1
15 26873 1 1 106 VAL HG22 H -16.675 0.830 14.817 1.00 . A A . 106 VAL HG22 1 1
15 26874 1 1 106 VAL HG23 H -15.715 0.261 13.451 1.00 . A A . 106 VAL HG23 1 1
15 26875 1 1 106 VAL N N -14.815 2.552 12.082 1.00 . A A . 106 VAL N 1 1
15 26876 1 1 106 VAL O O -15.897 5.127 14.102 1.00 . A A . 106 VAL O 1 1
15 26877 1 1 107 VAL C C -13.698 7.003 13.042 1.00 . A A . 107 VAL C 1 1
15 26878 1 1 107 VAL CA C -13.259 5.977 14.082 1.00 . A A . 107 VAL CA 1 1
15 26879 1 1 107 VAL CB C -11.725 6.016 14.210 1.00 . A A . 107 VAL CB 1 1
15 26880 1 1 107 VAL CG1 C -11.069 5.550 12.918 1.00 . A A . 107 VAL CG1 1 1
15 26881 1 1 107 VAL CG2 C -11.256 7.415 14.579 1.00 . A A . 107 VAL CG2 1 1
15 26882 1 1 107 VAL H H -13.079 3.961 13.464 1.00 . A A . 107 VAL H 1 1
15 26883 1 1 107 VAL HA H -13.686 6.244 15.038 1.00 . A A . 107 VAL HA 1 1
15 26884 1 1 107 VAL HB H -11.432 5.340 15.000 1.00 . A A . 107 VAL HB 1 1
15 26885 1 1 107 VAL HG11 H -11.054 4.470 12.893 1.00 . A A . 107 VAL HG11 1 1
15 26886 1 1 107 VAL HG12 H -11.631 5.923 12.074 1.00 . A A . 107 VAL HG12 1 1
15 26887 1 1 107 VAL HG13 H -10.058 5.924 12.873 1.00 . A A . 107 VAL HG13 1 1
15 26888 1 1 107 VAL HG21 H -11.572 8.112 13.818 1.00 . A A . 107 VAL HG21 1 1
15 26889 1 1 107 VAL HG22 H -11.687 7.700 15.528 1.00 . A A . 107 VAL HG22 1 1
15 26890 1 1 107 VAL HG23 H -10.179 7.426 14.655 1.00 . A A . 107 VAL HG23 1 1
15 26891 1 1 107 VAL N N -13.731 4.642 13.734 1.00 . A A . 107 VAL N 1 1
15 26892 1 1 107 VAL O O -13.816 8.192 13.338 1.00 . A A . 107 VAL O 1 1
15 26893 1 1 108 LEU C C -15.821 7.827 10.913 1.00 . A A . 108 LEU C 1 1
15 26894 1 1 108 LEU CA C -14.364 7.410 10.737 1.00 . A A . 108 LEU CA 1 1
15 26895 1 1 108 LEU CB C -14.182 6.711 9.389 1.00 . A A . 108 LEU CB 1 1
15 26896 1 1 108 LEU CD1 C -15.989 7.760 8.004 1.00 . A A . 108 LEU CD1 1 1
15 26897 1 1 108 LEU CD2 C -15.201 5.445 7.480 1.00 . A A . 108 LEU CD2 1 1
15 26898 1 1 108 LEU CG C -15.458 6.458 8.586 1.00 . A A . 108 LEU CG 1 1
15 26899 1 1 108 LEU H H -13.826 5.577 11.647 1.00 . A A . 108 LEU H 1 1
15 26900 1 1 108 LEU HA H -13.745 8.294 10.761 1.00 . A A . 108 LEU HA 1 1
15 26901 1 1 108 LEU HB2 H -13.527 7.320 8.786 1.00 . A A . 108 LEU HB2 1 1
15 26902 1 1 108 LEU HB3 H -13.712 5.755 9.574 1.00 . A A . 108 LEU HB3 1 1
15 26903 1 1 108 LEU HD11 H -15.263 8.544 8.155 1.00 . A A . 108 LEU HD11 1 1
15 26904 1 1 108 LEU HD12 H -16.913 8.024 8.496 1.00 . A A . 108 LEU HD12 1 1
15 26905 1 1 108 LEU HD13 H -16.169 7.635 6.946 1.00 . A A . 108 LEU HD13 1 1
15 26906 1 1 108 LEU HD21 H -15.987 4.703 7.482 1.00 . A A . 108 LEU HD21 1 1
15 26907 1 1 108 LEU HD22 H -14.250 4.960 7.650 1.00 . A A . 108 LEU HD22 1 1
15 26908 1 1 108 LEU HD23 H -15.183 5.949 6.526 1.00 . A A . 108 LEU HD23 1 1
15 26909 1 1 108 LEU HG H -16.216 6.054 9.242 1.00 . A A . 108 LEU HG 1 1
15 26910 1 1 108 LEU N N -13.938 6.534 11.822 1.00 . A A . 108 LEU N 1 1
15 26911 1 1 108 LEU O O -16.186 8.971 10.646 1.00 . A A . 108 LEU O 1 1
15 26912 1 1 109 GLN C C -18.263 8.172 12.704 1.00 . A A . 109 GLN C 1 1
15 26913 1 1 109 GLN CA C -18.065 7.161 11.580 1.00 . A A . 109 GLN CA 1 1
15 26914 1 1 109 GLN CB C -18.810 5.865 11.907 1.00 . A A . 109 GLN CB 1 1
15 26915 1 1 109 GLN CD C -19.613 3.634 11.034 1.00 . A A . 109 GLN CD 1 1
15 26916 1 1 109 GLN CG C -19.154 5.035 10.680 1.00 . A A . 109 GLN CG 1 1
15 26917 1 1 109 GLN H H -16.298 5.996 11.561 1.00 . A A . 109 GLN H 1 1
15 26918 1 1 109 GLN HA H -18.465 7.574 10.666 1.00 . A A . 109 GLN HA 1 1
15 26919 1 1 109 GLN HB2 H -18.195 5.265 12.560 1.00 . A A . 109 GLN HB2 1 1
15 26920 1 1 109 GLN HB3 H -19.729 6.111 12.417 1.00 . A A . 109 GLN HB3 1 1
15 26921 1 1 109 GLN HE21 H -17.773 3.150 11.610 1.00 . A A . 109 GLN HE21 1 1
15 26922 1 1 109 GLN HE22 H -18.957 1.900 11.749 1.00 . A A . 109 GLN HE22 1 1
15 26923 1 1 109 GLN HG2 H -19.946 5.530 10.137 1.00 . A A . 109 GLN HG2 1 1
15 26924 1 1 109 GLN HG3 H -18.278 4.965 10.053 1.00 . A A . 109 GLN HG3 1 1
15 26925 1 1 109 GLN N N -16.648 6.890 11.367 1.00 . A A . 109 GLN N 1 1
15 26926 1 1 109 GLN NE2 N -18.688 2.811 11.512 1.00 . A A . 109 GLN NE2 1 1
15 26927 1 1 109 GLN O O -19.105 9.065 12.607 1.00 . A A . 109 GLN O 1 1
15 26928 1 1 109 GLN OE1 O -20.786 3.295 10.879 1.00 . A A . 109 GLN OE1 1 1
15 26929 1 1 110 GLN C C -17.176 10.346 14.519 1.00 . A A . 110 GLN C 1 1
15 26930 1 1 110 GLN CA C -17.572 8.927 14.913 1.00 . A A . 110 GLN CA 1 1
15 26931 1 1 110 GLN CB C -16.678 8.431 16.051 1.00 . A A . 110 GLN CB 1 1
15 26932 1 1 110 GLN CD C -16.585 6.891 18.051 1.00 . A A . 110 GLN CD 1 1
15 26933 1 1 110 GLN CG C -17.138 7.116 16.658 1.00 . A A . 110 GLN CG 1 1
15 26934 1 1 110 GLN H H -16.830 7.295 13.787 1.00 . A A . 110 GLN H 1 1
15 26935 1 1 110 GLN HA H -18.598 8.932 15.249 1.00 . A A . 110 GLN HA 1 1
15 26936 1 1 110 GLN HB2 H -15.676 8.298 15.673 1.00 . A A . 110 GLN HB2 1 1
15 26937 1 1 110 GLN HB3 H -16.664 9.178 16.832 1.00 . A A . 110 GLN HB3 1 1
15 26938 1 1 110 GLN HE21 H -15.601 5.280 17.426 1.00 . A A . 110 GLN HE21 1 1
15 26939 1 1 110 GLN HE22 H -15.414 5.672 19.098 1.00 . A A . 110 GLN HE22 1 1
15 26940 1 1 110 GLN HG2 H -18.216 7.116 16.711 1.00 . A A . 110 GLN HG2 1 1
15 26941 1 1 110 GLN HG3 H -16.811 6.307 16.021 1.00 . A A . 110 GLN HG3 1 1
15 26942 1 1 110 GLN N N -17.481 8.025 13.769 1.00 . A A . 110 GLN N 1 1
15 26943 1 1 110 GLN NE2 N -15.787 5.841 18.209 1.00 . A A . 110 GLN NE2 1 1
15 26944 1 1 110 GLN O O -17.440 11.301 15.252 1.00 . A A . 110 GLN O 1 1
15 26945 1 1 110 GLN OE1 O -16.872 7.652 18.975 1.00 . A A . 110 GLN OE1 1 1
15 26946 1 1 111 THR C C -17.132 12.377 11.911 1.00 . A A . 111 THR C 1 1
15 26947 1 1 111 THR CA C -16.107 11.781 12.869 1.00 . A A . 111 THR CA 1 1
15 26948 1 1 111 THR CB C -14.746 11.687 12.153 1.00 . A A . 111 THR CB 1 1
15 26949 1 1 111 THR CG2 C -14.359 13.028 11.550 1.00 . A A . 111 THR CG2 1 1
15 26950 1 1 111 THR H H -16.360 9.679 12.821 1.00 . A A . 111 THR H 1 1
15 26951 1 1 111 THR HA H -15.999 12.437 13.720 1.00 . A A . 111 THR HA 1 1
15 26952 1 1 111 THR HB H -14.825 10.960 11.357 1.00 . A A . 111 THR HB 1 1
15 26953 1 1 111 THR HG1 H -13.944 11.594 13.953 1.00 . A A . 111 THR HG1 1 1
15 26954 1 1 111 THR HG21 H -15.080 13.306 10.796 1.00 . A A . 111 THR HG21 1 1
15 26955 1 1 111 THR HG22 H -13.380 12.952 11.101 1.00 . A A . 111 THR HG22 1 1
15 26956 1 1 111 THR HG23 H -14.342 13.779 12.325 1.00 . A A . 111 THR HG23 1 1
15 26957 1 1 111 THR N N -16.542 10.478 13.359 1.00 . A A . 111 THR N 1 1
15 26958 1 1 111 THR O O -17.664 13.461 12.151 1.00 . A A . 111 THR O 1 1
15 26959 1 1 111 THR OG1 O -13.736 11.263 13.075 1.00 . A A . 111 THR OG1 1 1
15 26960 1 1 112 TYR C C -19.681 11.357 9.947 1.00 . A A . 112 TYR C 1 1
15 26961 1 1 112 TYR CA C -18.367 12.123 9.830 1.00 . A A . 112 TYR CA 1 1
15 26962 1 1 112 TYR CB C -17.792 11.959 8.422 1.00 . A A . 112 TYR CB 1 1
15 26963 1 1 112 TYR CD1 C -15.303 11.578 8.609 1.00 . A A . 112 TYR CD1 1 1
15 26964 1 1 112 TYR CD2 C -16.061 13.710 7.861 1.00 . A A . 112 TYR CD2 1 1
15 26965 1 1 112 TYR CE1 C -13.992 11.998 8.496 1.00 . A A . 112 TYR CE1 1 1
15 26966 1 1 112 TYR CE2 C -14.753 14.139 7.744 1.00 . A A . 112 TYR CE2 1 1
15 26967 1 1 112 TYR CG C -16.359 12.424 8.296 1.00 . A A . 112 TYR CG 1 1
15 26968 1 1 112 TYR CZ C -13.722 13.280 8.063 1.00 . A A . 112 TYR CZ 1 1
15 26969 1 1 112 TYR H H -16.951 10.806 10.689 1.00 . A A . 112 TYR H 1 1
15 26970 1 1 112 TYR HA H -18.556 13.171 10.012 1.00 . A A . 112 TYR HA 1 1
15 26971 1 1 112 TYR HB2 H -17.828 10.917 8.144 1.00 . A A . 112 TYR HB2 1 1
15 26972 1 1 112 TYR HB3 H -18.389 12.532 7.728 1.00 . A A . 112 TYR HB3 1 1
15 26973 1 1 112 TYR HD1 H -15.518 10.575 8.948 1.00 . A A . 112 TYR HD1 1 1
15 26974 1 1 112 TYR HD2 H -16.870 14.381 7.612 1.00 . A A . 112 TYR HD2 1 1
15 26975 1 1 112 TYR HE1 H -13.185 11.326 8.745 1.00 . A A . 112 TYR HE1 1 1
15 26976 1 1 112 TYR HE2 H -14.541 15.142 7.405 1.00 . A A . 112 TYR HE2 1 1
15 26977 1 1 112 TYR HH H -11.990 13.226 7.232 1.00 . A A . 112 TYR HH 1 1
15 26978 1 1 112 TYR N N -17.406 11.662 10.825 1.00 . A A . 112 TYR N 1 1
15 26979 1 1 112 TYR O O -20.762 11.940 9.871 1.00 . A A . 112 TYR O 1 1
15 26980 1 1 112 TYR OH O -12.418 13.703 7.947 1.00 . A A . 112 TYR OH 1 1
15 26981 1 1 113 GLY C C -20.959 8.297 9.070 1.00 . A A . 113 GLY C 1 1
15 26982 1 1 113 GLY CA C -20.767 9.219 10.258 1.00 . A A . 113 GLY CA 1 1
15 26983 1 1 113 GLY H H -18.692 9.633 10.185 1.00 . A A . 113 GLY H 1 1
15 26984 1 1 113 GLY HA2 H -20.684 8.622 11.154 1.00 . A A . 113 GLY HA2 1 1
15 26985 1 1 113 GLY HA3 H -21.631 9.862 10.343 1.00 . A A . 113 GLY HA3 1 1
15 26986 1 1 113 GLY N N -19.579 10.045 10.132 1.00 . A A . 113 GLY N 1 1
15 26987 1 1 113 GLY O O -21.753 7.358 9.128 1.00 . A A . 113 GLY O 1 1
15 26988 1 1 114 SER C C -19.249 6.680 6.758 1.00 . A A . 114 SER C 1 1
15 26989 1 1 114 SER CA C -20.331 7.756 6.781 1.00 . A A . 114 SER CA 1 1
15 26990 1 1 114 SER CB C -20.214 8.641 5.539 1.00 . A A . 114 SER CB 1 1
15 26991 1 1 114 SER H H -19.617 9.328 8.006 1.00 . A A . 114 SER H 1 1
15 26992 1 1 114 SER HA H -21.298 7.276 6.782 1.00 . A A . 114 SER HA 1 1
15 26993 1 1 114 SER HB2 H -20.616 9.617 5.757 1.00 . A A . 114 SER HB2 1 1
15 26994 1 1 114 SER HB3 H -19.173 8.733 5.264 1.00 . A A . 114 SER HB3 1 1
15 26995 1 1 114 SER HG H -21.592 8.709 4.149 1.00 . A A . 114 SER HG 1 1
15 26996 1 1 114 SER N N -20.232 8.565 7.990 1.00 . A A . 114 SER N 1 1
15 26997 1 1 114 SER O O -18.517 6.497 7.732 1.00 . A A . 114 SER O 1 1
15 26998 1 1 114 SER OG O -20.927 8.084 4.448 1.00 . A A . 114 SER OG 1 1
15 26999 1 1 115 THR C C -17.780 4.722 4.023 1.00 . A A . 115 THR C 1 1
15 27000 1 1 115 THR CA C -18.162 4.912 5.487 1.00 . A A . 115 THR CA 1 1
15 27001 1 1 115 THR CB C -18.679 3.574 6.048 1.00 . A A . 115 THR CB 1 1
15 27002 1 1 115 THR CG2 C -18.960 3.686 7.539 1.00 . A A . 115 THR CG2 1 1
15 27003 1 1 115 THR H H -19.764 6.163 4.897 1.00 . A A . 115 THR H 1 1
15 27004 1 1 115 THR HA H -17.282 5.197 6.044 1.00 . A A . 115 THR HA 1 1
15 27005 1 1 115 THR HB H -17.920 2.820 5.896 1.00 . A A . 115 THR HB 1 1
15 27006 1 1 115 THR HG1 H -19.736 2.327 4.946 1.00 . A A . 115 THR HG1 1 1
15 27007 1 1 115 THR HG21 H -18.164 4.237 8.016 1.00 . A A . 115 THR HG21 1 1
15 27008 1 1 115 THR HG22 H -19.022 2.697 7.969 1.00 . A A . 115 THR HG22 1 1
15 27009 1 1 115 THR HG23 H -19.896 4.204 7.690 1.00 . A A . 115 THR HG23 1 1
15 27010 1 1 115 THR N N -19.153 5.970 5.638 1.00 . A A . 115 THR N 1 1
15 27011 1 1 115 THR O O -18.263 5.440 3.147 1.00 . A A . 115 THR O 1 1
15 27012 1 1 115 THR OG1 O -19.872 3.182 5.361 1.00 . A A . 115 THR OG1 1 1
15 27013 1 1 116 LEU C C -17.339 2.395 1.759 1.00 . A A . 116 LEU C 1 1
15 27014 1 1 116 LEU CA C -16.466 3.465 2.405 1.00 . A A . 116 LEU CA 1 1
15 27015 1 1 116 LEU CB C -15.005 3.012 2.412 1.00 . A A . 116 LEU CB 1 1
15 27016 1 1 116 LEU CD1 C -13.356 4.897 2.496 1.00 . A A . 116 LEU CD1 1 1
15 27017 1 1 116 LEU CD2 C -12.994 2.993 0.915 1.00 . A A . 116 LEU CD2 1 1
15 27018 1 1 116 LEU CG C -14.032 3.869 1.603 1.00 . A A . 116 LEU CG 1 1
15 27019 1 1 116 LEU H H -16.563 3.212 4.504 1.00 . A A . 116 LEU H 1 1
15 27020 1 1 116 LEU HA H -16.548 4.376 1.831 1.00 . A A . 116 LEU HA 1 1
15 27021 1 1 116 LEU HB2 H -14.666 3.004 3.437 1.00 . A A . 116 LEU HB2 1 1
15 27022 1 1 116 LEU HB3 H -14.970 2.006 2.017 1.00 . A A . 116 LEU HB3 1 1
15 27023 1 1 116 LEU HD11 H -13.281 4.508 3.501 1.00 . A A . 116 LEU HD11 1 1
15 27024 1 1 116 LEU HD12 H -13.941 5.805 2.505 1.00 . A A . 116 LEU HD12 1 1
15 27025 1 1 116 LEU HD13 H -12.367 5.110 2.117 1.00 . A A . 116 LEU HD13 1 1
15 27026 1 1 116 LEU HD21 H -12.759 3.409 -0.055 1.00 . A A . 116 LEU HD21 1 1
15 27027 1 1 116 LEU HD22 H -13.389 1.995 0.793 1.00 . A A . 116 LEU HD22 1 1
15 27028 1 1 116 LEU HD23 H -12.099 2.957 1.517 1.00 . A A . 116 LEU HD23 1 1
15 27029 1 1 116 LEU HG H -14.581 4.401 0.838 1.00 . A A . 116 LEU HG 1 1
15 27030 1 1 116 LEU N N -16.912 3.750 3.765 1.00 . A A . 116 LEU N 1 1
15 27031 1 1 116 LEU O O -17.957 1.583 2.447 1.00 . A A . 116 LEU O 1 1
15 27032 1 1 117 LYS C C -17.286 0.372 -0.955 1.00 . A A . 117 LYS C 1 1
15 27033 1 1 117 LYS CA C -18.180 1.427 -0.311 1.00 . A A . 117 LYS CA 1 1
15 27034 1 1 117 LYS CB C -19.011 2.131 -1.386 1.00 . A A . 117 LYS CB 1 1
15 27035 1 1 117 LYS CD C -20.448 0.105 -1.759 1.00 . A A . 117 LYS CD 1 1
15 27036 1 1 117 LYS CE C -19.956 -1.287 -2.123 1.00 . A A . 117 LYS CE 1 1
15 27037 1 1 117 LYS CG C -19.603 1.184 -2.415 1.00 . A A . 117 LYS CG 1 1
15 27038 1 1 117 LYS H H -16.869 3.072 -0.063 1.00 . A A . 117 LYS H 1 1
15 27039 1 1 117 LYS HA H -18.845 0.941 0.386 1.00 . A A . 117 LYS HA 1 1
15 27040 1 1 117 LYS HB2 H -19.822 2.661 -0.906 1.00 . A A . 117 LYS HB2 1 1
15 27041 1 1 117 LYS HB3 H -18.383 2.843 -1.902 1.00 . A A . 117 LYS HB3 1 1
15 27042 1 1 117 LYS HD2 H -20.398 0.222 -0.686 1.00 . A A . 117 LYS HD2 1 1
15 27043 1 1 117 LYS HD3 H -21.472 0.213 -2.086 1.00 . A A . 117 LYS HD3 1 1
15 27044 1 1 117 LYS HE2 H -18.960 -1.207 -2.531 1.00 . A A . 117 LYS HE2 1 1
15 27045 1 1 117 LYS HE3 H -19.931 -1.892 -1.228 1.00 . A A . 117 LYS HE3 1 1
15 27046 1 1 117 LYS HG2 H -20.224 1.748 -3.095 1.00 . A A . 117 LYS HG2 1 1
15 27047 1 1 117 LYS HG3 H -18.799 0.715 -2.962 1.00 . A A . 117 LYS HG3 1 1
15 27048 1 1 117 LYS HZ1 H -20.370 -1.966 -4.055 1.00 . A A . 117 LYS HZ1 1 1
15 27049 1 1 117 LYS HZ2 H -21.731 -1.415 -3.216 1.00 . A A . 117 LYS HZ2 1 1
15 27050 1 1 117 LYS HZ3 H -21.053 -2.917 -2.833 1.00 . A A . 117 LYS HZ3 1 1
15 27051 1 1 117 LYS N N -17.385 2.399 0.431 1.00 . A A . 117 LYS N 1 1
15 27052 1 1 117 LYS NZ N -20.839 -1.943 -3.127 1.00 . A A . 117 LYS NZ 1 1
15 27053 1 1 117 LYS O O -16.724 0.591 -2.029 1.00 . A A . 117 LYS O 1 1
15 27054 1 1 118 VAL C C -17.177 -3.110 -1.068 1.00 . A A . 118 VAL C 1 1
15 27055 1 1 118 VAL CA C -16.337 -1.864 -0.804 1.00 . A A . 118 VAL CA 1 1
15 27056 1 1 118 VAL CB C -15.206 -2.221 0.179 1.00 . A A . 118 VAL CB 1 1
15 27057 1 1 118 VAL CG1 C -14.093 -1.188 0.109 1.00 . A A . 118 VAL CG1 1 1
15 27058 1 1 118 VAL CG2 C -15.749 -2.338 1.595 1.00 . A A . 118 VAL CG2 1 1
15 27059 1 1 118 VAL H H -17.633 -0.889 0.557 1.00 . A A . 118 VAL H 1 1
15 27060 1 1 118 VAL HA H -15.890 -1.539 -1.733 1.00 . A A . 118 VAL HA 1 1
15 27061 1 1 118 VAL HB H -14.796 -3.179 -0.107 1.00 . A A . 118 VAL HB 1 1
15 27062 1 1 118 VAL HG11 H -13.188 -1.657 -0.248 1.00 . A A . 118 VAL HG11 1 1
15 27063 1 1 118 VAL HG12 H -14.379 -0.394 -0.565 1.00 . A A . 118 VAL HG12 1 1
15 27064 1 1 118 VAL HG13 H -13.920 -0.778 1.094 1.00 . A A . 118 VAL HG13 1 1
15 27065 1 1 118 VAL HG21 H -15.460 -1.466 2.164 1.00 . A A . 118 VAL HG21 1 1
15 27066 1 1 118 VAL HG22 H -16.827 -2.406 1.564 1.00 . A A . 118 VAL HG22 1 1
15 27067 1 1 118 VAL HG23 H -15.347 -3.224 2.063 1.00 . A A . 118 VAL HG23 1 1
15 27068 1 1 118 VAL N N -17.160 -0.774 -0.294 1.00 . A A . 118 VAL N 1 1
15 27069 1 1 118 VAL O O -17.396 -3.927 -0.174 1.00 . A A . 118 VAL O 1 1
15 27070 1 1 119 THR C C -17.790 -5.704 -2.295 1.00 . A A . 119 THR C 1 1
15 27071 1 1 119 THR CA C -18.461 -4.393 -2.689 1.00 . A A . 119 THR CA 1 1
15 27072 1 1 119 THR CB C -18.735 -4.405 -4.204 1.00 . A A . 119 THR CB 1 1
15 27073 1 1 119 THR CG2 C -17.438 -4.542 -4.988 1.00 . A A . 119 THR CG2 1 1
15 27074 1 1 119 THR H H -17.436 -2.564 -2.974 1.00 . A A . 119 THR H 1 1
15 27075 1 1 119 THR HA H -19.408 -4.316 -2.174 1.00 . A A . 119 THR HA 1 1
15 27076 1 1 119 THR HB H -19.207 -3.471 -4.477 1.00 . A A . 119 THR HB 1 1
15 27077 1 1 119 THR HG1 H -20.262 -5.188 -5.177 1.00 . A A . 119 THR HG1 1 1
15 27078 1 1 119 THR HG21 H -17.126 -5.576 -4.991 1.00 . A A . 119 THR HG21 1 1
15 27079 1 1 119 THR HG22 H -16.674 -3.935 -4.526 1.00 . A A . 119 THR HG22 1 1
15 27080 1 1 119 THR HG23 H -17.595 -4.211 -6.003 1.00 . A A . 119 THR HG23 1 1
15 27081 1 1 119 THR N N -17.644 -3.249 -2.305 1.00 . A A . 119 THR N 1 1
15 27082 1 1 119 THR O O -16.601 -5.700 -1.980 1.00 . A A . 119 THR O 1 1
15 27083 1 1 119 THR OG1 O -19.613 -5.487 -4.535 1.00 . A A . 119 THR OG1 1 1
15 27084 2 2 7 LYS C C 7.868 -7.105 13.512 1.00 . B B . 207 LYS C 1 1
15 27085 2 2 7 LYS CA C 8.996 -7.283 14.524 1.00 . B B . 207 LYS CA 1 1
15 27086 2 2 7 LYS CB C 8.957 -8.700 15.101 1.00 . B B . 207 LYS CB 1 1
15 27087 2 2 7 LYS CD C 9.687 -10.899 14.133 1.00 . B B . 207 LYS CD 1 1
15 27088 2 2 7 LYS CE C 9.759 -11.991 15.190 1.00 . B B . 207 LYS CE 1 1
15 27089 2 2 7 LYS CG C 10.139 -9.558 14.685 1.00 . B B . 207 LYS CG 1 1
15 27090 2 2 7 LYS H H 8.012 -6.083 15.963 1.00 . B B . 207 LYS H 1 1
15 27091 2 2 7 LYS HA H 9.940 -7.133 14.022 1.00 . B B . 207 LYS HA 1 1
15 27092 2 2 7 LYS HB2 H 8.948 -8.636 16.179 1.00 . B B . 207 LYS HB2 1 1
15 27093 2 2 7 LYS HB3 H 8.051 -9.186 14.769 1.00 . B B . 207 LYS HB3 1 1
15 27094 2 2 7 LYS HD2 H 8.667 -10.813 13.790 1.00 . B B . 207 LYS HD2 1 1
15 27095 2 2 7 LYS HD3 H 10.325 -11.172 13.304 1.00 . B B . 207 LYS HD3 1 1
15 27096 2 2 7 LYS HE2 H 10.747 -11.990 15.623 1.00 . B B . 207 LYS HE2 1 1
15 27097 2 2 7 LYS HE3 H 9.029 -11.777 15.958 1.00 . B B . 207 LYS HE3 1 1
15 27098 2 2 7 LYS HG2 H 10.700 -9.038 13.923 1.00 . B B . 207 LYS HG2 1 1
15 27099 2 2 7 LYS HG3 H 10.770 -9.729 15.545 1.00 . B B . 207 LYS HG3 1 1
15 27100 2 2 7 LYS HZ1 H 9.474 -14.051 15.374 1.00 . B B . 207 LYS HZ1 1 1
15 27101 2 2 7 LYS HZ2 H 10.213 -13.588 13.924 1.00 . B B . 207 LYS HZ2 1 1
15 27102 2 2 7 LYS HZ3 H 8.555 -13.340 14.144 1.00 . B B . 207 LYS HZ3 1 1
15 27103 2 2 7 LYS N N 8.894 -6.298 15.593 1.00 . B B . 207 LYS N 1 1
15 27104 2 2 7 LYS NZ N 9.480 -13.337 14.618 1.00 . B B . 207 LYS NZ 1 1
15 27105 2 2 7 LYS O O 6.694 -7.268 13.841 1.00 . B B . 207 LYS O 1 1
15 27106 2 2 8 SER C C 7.939 -6.206 9.905 1.00 . B B . 208 SER C 1 1
15 27107 2 2 8 SER CA C 7.253 -6.568 11.218 1.00 . B B . 208 SER CA 1 1
15 27108 2 2 8 SER CB C 6.266 -5.467 11.611 1.00 . B B . 208 SER CB 1 1
15 27109 2 2 8 SER H H 9.186 -6.655 12.076 1.00 . B B . 208 SER H 1 1
15 27110 2 2 8 SER HA H 6.713 -7.493 11.085 1.00 . B B . 208 SER HA 1 1
15 27111 2 2 8 SER HB2 H 5.259 -5.797 11.401 1.00 . B B . 208 SER HB2 1 1
15 27112 2 2 8 SER HB3 H 6.363 -5.261 12.668 1.00 . B B . 208 SER HB3 1 1
15 27113 2 2 8 SER HG H 5.927 -3.583 11.197 1.00 . B B . 208 SER HG 1 1
15 27114 2 2 8 SER N N 8.234 -6.770 12.278 1.00 . B B . 208 SER N 1 1
15 27115 2 2 8 SER O O 9.087 -5.760 9.892 1.00 . B B . 208 SER O 1 1
15 27116 2 2 8 SER OG O 6.516 -4.275 10.889 1.00 . B B . 208 SER OG 1 1
15 27117 2 2 9 PHE C C 7.925 -4.590 7.291 1.00 . B B . 209 PHE C 1 1
15 27118 2 2 9 PHE CA C 7.766 -6.096 7.479 1.00 . B B . 209 PHE CA 1 1
15 27119 2 2 9 PHE CB C 6.856 -6.665 6.389 1.00 . B B . 209 PHE CB 1 1
15 27120 2 2 9 PHE CD1 C 8.272 -6.850 4.326 1.00 . B B . 209 PHE CD1 1 1
15 27121 2 2 9 PHE CD2 C 6.555 -5.196 4.377 1.00 . B B . 209 PHE CD2 1 1
15 27122 2 2 9 PHE CE1 C 8.623 -6.450 3.050 1.00 . B B . 209 PHE CE1 1 1
15 27123 2 2 9 PHE CE2 C 6.901 -4.792 3.102 1.00 . B B . 209 PHE CE2 1 1
15 27124 2 2 9 PHE CG C 7.235 -6.228 5.003 1.00 . B B . 209 PHE CG 1 1
15 27125 2 2 9 PHE CZ C 7.936 -5.420 2.438 1.00 . B B . 209 PHE CZ 1 1
15 27126 2 2 9 PHE H H 6.318 -6.759 8.873 1.00 . B B . 209 PHE H 1 1
15 27127 2 2 9 PHE HA H 8.737 -6.561 7.403 1.00 . B B . 209 PHE HA 1 1
15 27128 2 2 9 PHE HB2 H 6.899 -7.743 6.420 1.00 . B B . 209 PHE HB2 1 1
15 27129 2 2 9 PHE HB3 H 5.842 -6.344 6.574 1.00 . B B . 209 PHE HB3 1 1
15 27130 2 2 9 PHE HD1 H 8.809 -7.656 4.804 1.00 . B B . 209 PHE HD1 1 1
15 27131 2 2 9 PHE HD2 H 5.744 -4.704 4.896 1.00 . B B . 209 PHE HD2 1 1
15 27132 2 2 9 PHE HE1 H 9.433 -6.943 2.533 1.00 . B B . 209 PHE HE1 1 1
15 27133 2 2 9 PHE HE2 H 6.362 -3.986 2.625 1.00 . B B . 209 PHE HE2 1 1
15 27134 2 2 9 PHE HZ H 8.210 -5.106 1.441 1.00 . B B . 209 PHE HZ 1 1
15 27135 2 2 9 PHE N N 7.227 -6.401 8.799 1.00 . B B . 209 PHE N 1 1
15 27136 2 2 9 PHE O O 8.944 -4.120 6.783 1.00 . B B . 209 PHE O 1 1
15 27137 2 2 10 PHE C C 8.084 -1.790 8.388 1.00 . B B . 210 PHE C 1 1
15 27138 2 2 10 PHE CA C 6.935 -2.386 7.579 1.00 . B B . 210 PHE CA 1 1
15 27139 2 2 10 PHE CB C 5.606 -1.790 8.047 1.00 . B B . 210 PHE CB 1 1
15 27140 2 2 10 PHE CD1 C 4.620 -1.477 5.761 1.00 . B B . 210 PHE CD1 1 1
15 27141 2 2 10 PHE CD2 C 3.315 -2.597 7.414 1.00 . B B . 210 PHE CD2 1 1
15 27142 2 2 10 PHE CE1 C 3.594 -1.630 4.846 1.00 . B B . 210 PHE CE1 1 1
15 27143 2 2 10 PHE CE2 C 2.287 -2.753 6.503 1.00 . B B . 210 PHE CE2 1 1
15 27144 2 2 10 PHE CG C 4.491 -1.958 7.054 1.00 . B B . 210 PHE CG 1 1
15 27145 2 2 10 PHE CZ C 2.428 -2.270 5.218 1.00 . B B . 210 PHE CZ 1 1
15 27146 2 2 10 PHE H H 6.125 -4.271 8.101 1.00 . B B . 210 PHE H 1 1
15 27147 2 2 10 PHE HA H 7.080 -2.146 6.538 1.00 . B B . 210 PHE HA 1 1
15 27148 2 2 10 PHE HB2 H 5.307 -2.272 8.965 1.00 . B B . 210 PHE HB2 1 1
15 27149 2 2 10 PHE HB3 H 5.736 -0.734 8.226 1.00 . B B . 210 PHE HB3 1 1
15 27150 2 2 10 PHE HD1 H 5.531 -0.977 5.469 1.00 . B B . 210 PHE HD1 1 1
15 27151 2 2 10 PHE HD2 H 3.205 -2.976 8.420 1.00 . B B . 210 PHE HD2 1 1
15 27152 2 2 10 PHE HE1 H 3.707 -1.252 3.840 1.00 . B B . 210 PHE HE1 1 1
15 27153 2 2 10 PHE HE2 H 1.377 -3.254 6.796 1.00 . B B . 210 PHE HE2 1 1
15 27154 2 2 10 PHE HZ H 1.627 -2.390 4.504 1.00 . B B . 210 PHE HZ 1 1
15 27155 2 2 10 PHE N N 6.910 -3.838 7.703 1.00 . B B . 210 PHE N 1 1
15 27156 2 2 10 PHE O O 8.576 -0.704 8.080 1.00 . B B . 210 PHE O 1 1
15 27157 2 2 11 ASP C C 10.938 -2.178 9.556 1.00 . B B . 211 ASP C 1 1
15 27158 2 2 11 ASP CA C 9.598 -2.053 10.275 1.00 . B B . 211 ASP CA 1 1
15 27159 2 2 11 ASP CB C 9.627 -2.857 11.576 1.00 . B B . 211 ASP CB 1 1
15 27160 2 2 11 ASP CG C 8.819 -2.201 12.679 1.00 . B B . 211 ASP CG 1 1
15 27161 2 2 11 ASP H H 8.074 -3.367 9.616 1.00 . B B . 211 ASP H 1 1
15 27162 2 2 11 ASP HA H 9.425 -1.013 10.508 1.00 . B B . 211 ASP HA 1 1
15 27163 2 2 11 ASP HB2 H 9.219 -3.840 11.392 1.00 . B B . 211 ASP HB2 1 1
15 27164 2 2 11 ASP HB3 H 10.650 -2.952 11.911 1.00 . B B . 211 ASP HB3 1 1
15 27165 2 2 11 ASP N N 8.507 -2.509 9.422 1.00 . B B . 211 ASP N 1 1
15 27166 2 2 11 ASP O O 11.749 -1.251 9.565 1.00 . B B . 211 ASP O 1 1
15 27167 2 2 11 ASP OD1 O 8.108 -1.217 12.389 1.00 . B B . 211 ASP OD1 1 1
15 27168 2 2 11 ASP OD2 O 8.899 -2.672 13.832 1.00 . B B . 211 ASP OD2 1 1
15 27169 2 2 12 LYS C C 12.461 -2.751 6.928 1.00 . B B . 212 LYS C 1 1
15 27170 2 2 12 LYS CA C 12.405 -3.577 8.209 1.00 . B B . 212 LYS CA 1 1
15 27171 2 2 12 LYS CB C 12.538 -5.065 7.876 1.00 . B B . 212 LYS CB 1 1
15 27172 2 2 12 LYS CD C 11.767 -6.970 6.432 1.00 . B B . 212 LYS CD 1 1
15 27173 2 2 12 LYS CE C 11.904 -7.979 7.561 1.00 . B B . 212 LYS CE 1 1
15 27174 2 2 12 LYS CG C 11.442 -5.583 6.961 1.00 . B B . 212 LYS CG 1 1
15 27175 2 2 12 LYS H H 10.480 -4.031 8.962 1.00 . B B . 212 LYS H 1 1
15 27176 2 2 12 LYS HA H 13.226 -3.285 8.847 1.00 . B B . 212 LYS HA 1 1
15 27177 2 2 12 LYS HB2 H 13.489 -5.229 7.393 1.00 . B B . 212 LYS HB2 1 1
15 27178 2 2 12 LYS HB3 H 12.508 -5.631 8.795 1.00 . B B . 212 LYS HB3 1 1
15 27179 2 2 12 LYS HD2 H 10.973 -7.289 5.773 1.00 . B B . 212 LYS HD2 1 1
15 27180 2 2 12 LYS HD3 H 12.697 -6.928 5.883 1.00 . B B . 212 LYS HD3 1 1
15 27181 2 2 12 LYS HE2 H 12.177 -8.935 7.140 1.00 . B B . 212 LYS HE2 1 1
15 27182 2 2 12 LYS HE3 H 12.681 -7.646 8.233 1.00 . B B . 212 LYS HE3 1 1
15 27183 2 2 12 LYS HG2 H 10.516 -5.630 7.515 1.00 . B B . 212 LYS HG2 1 1
15 27184 2 2 12 LYS HG3 H 11.331 -4.905 6.126 1.00 . B B . 212 LYS HG3 1 1
15 27185 2 2 12 LYS HZ1 H 10.490 -7.310 8.945 1.00 . B B . 212 LYS HZ1 1 1
15 27186 2 2 12 LYS HZ2 H 10.672 -8.991 8.911 1.00 . B B . 212 LYS HZ2 1 1
15 27187 2 2 12 LYS HZ3 H 9.830 -8.207 7.671 1.00 . B B . 212 LYS HZ3 1 1
15 27188 2 2 12 LYS N N 11.165 -3.330 8.934 1.00 . B B . 212 LYS N 1 1
15 27189 2 2 12 LYS NZ N 10.635 -8.132 8.325 1.00 . B B . 212 LYS NZ 1 1
15 27190 2 2 12 LYS O O 13.540 -2.464 6.408 1.00 . B B . 212 LYS O 1 1
15 27191 2 2 13 LYS C C 11.420 -0.095 5.504 1.00 . B B . 213 LYS C 1 1
15 27192 2 2 13 LYS CA C 11.207 -1.576 5.204 1.00 . B B . 213 LYS CA 1 1
15 27193 2 2 13 LYS CB C 9.848 -1.780 4.531 1.00 . B B . 213 LYS CB 1 1
15 27194 2 2 13 LYS CD C 10.560 -0.966 2.264 1.00 . B B . 213 LYS CD 1 1
15 27195 2 2 13 LYS CE C 10.112 -2.051 1.296 1.00 . B B . 213 LYS CE 1 1
15 27196 2 2 13 LYS CG C 9.572 -0.797 3.407 1.00 . B B . 213 LYS CG 1 1
15 27197 2 2 13 LYS H H 10.466 -2.631 6.884 1.00 . B B . 213 LYS H 1 1
15 27198 2 2 13 LYS HA H 11.985 -1.911 4.535 1.00 . B B . 213 LYS HA 1 1
15 27199 2 2 13 LYS HB2 H 9.808 -2.780 4.126 1.00 . B B . 213 LYS HB2 1 1
15 27200 2 2 13 LYS HB3 H 9.072 -1.671 5.275 1.00 . B B . 213 LYS HB3 1 1
15 27201 2 2 13 LYS HD2 H 10.640 -0.033 1.728 1.00 . B B . 213 LYS HD2 1 1
15 27202 2 2 13 LYS HD3 H 11.524 -1.235 2.670 1.00 . B B . 213 LYS HD3 1 1
15 27203 2 2 13 LYS HE2 H 9.034 -2.039 1.236 1.00 . B B . 213 LYS HE2 1 1
15 27204 2 2 13 LYS HE3 H 10.529 -1.839 0.321 1.00 . B B . 213 LYS HE3 1 1
15 27205 2 2 13 LYS HG2 H 8.573 -0.964 3.032 1.00 . B B . 213 LYS HG2 1 1
15 27206 2 2 13 LYS HG3 H 9.651 0.209 3.792 1.00 . B B . 213 LYS HG3 1 1
15 27207 2 2 13 LYS HZ1 H 9.907 -3.780 2.449 1.00 . B B . 213 LYS HZ1 1 1
15 27208 2 2 13 LYS HZ2 H 11.513 -3.349 2.141 1.00 . B B . 213 LYS HZ2 1 1
15 27209 2 2 13 LYS HZ3 H 10.578 -4.052 0.919 1.00 . B B . 213 LYS HZ3 1 1
15 27210 2 2 13 LYS N N 11.292 -2.371 6.424 1.00 . B B . 213 LYS N 1 1
15 27211 2 2 13 LYS NZ N 10.559 -3.403 1.732 1.00 . B B . 213 LYS NZ 1 1
15 27212 2 2 13 LYS O O 12.220 0.572 4.848 1.00 . B B . 213 LYS O 1 1
15 27213 2 2 14 ARG C C 12.247 2.159 7.269 1.00 . B B . 214 ARG C 1 1
15 27214 2 2 14 ARG CA C 10.812 1.812 6.886 1.00 . B B . 214 ARG CA 1 1
15 27215 2 2 14 ARG CB C 9.873 2.117 8.056 1.00 . B B . 214 ARG CB 1 1
15 27216 2 2 14 ARG CD C 9.468 1.978 10.532 1.00 . B B . 214 ARG CD 1 1
15 27217 2 2 14 ARG CG C 10.303 1.476 9.364 1.00 . B B . 214 ARG CG 1 1
15 27218 2 2 14 ARG CZ C 10.626 1.171 12.544 1.00 . B B . 214 ARG CZ 1 1
15 27219 2 2 14 ARG H H 10.079 -0.170 6.986 1.00 . B B . 214 ARG H 1 1
15 27220 2 2 14 ARG HA H 10.522 2.415 6.038 1.00 . B B . 214 ARG HA 1 1
15 27221 2 2 14 ARG HB2 H 9.832 3.187 8.201 1.00 . B B . 214 ARG HB2 1 1
15 27222 2 2 14 ARG HB3 H 8.885 1.758 7.810 1.00 . B B . 214 ARG HB3 1 1
15 27223 2 2 14 ARG HD2 H 9.794 2.975 10.788 1.00 . B B . 214 ARG HD2 1 1
15 27224 2 2 14 ARG HD3 H 8.431 2.007 10.229 1.00 . B B . 214 ARG HD3 1 1
15 27225 2 2 14 ARG HE H 8.879 0.475 11.877 1.00 . B B . 214 ARG HE 1 1
15 27226 2 2 14 ARG HG2 H 10.183 0.405 9.286 1.00 . B B . 214 ARG HG2 1 1
15 27227 2 2 14 ARG HG3 H 11.340 1.712 9.547 1.00 . B B . 214 ARG HG3 1 1
15 27228 2 2 14 ARG HH11 H 11.579 2.649 11.550 1.00 . B B . 214 ARG HH11 1 1
15 27229 2 2 14 ARG HH12 H 12.384 2.071 12.971 1.00 . B B . 214 ARG HH12 1 1
15 27230 2 2 14 ARG HH21 H 9.930 -0.295 13.750 1.00 . B B . 214 ARG HH21 1 1
15 27231 2 2 14 ARG HH22 H 11.446 0.394 14.221 1.00 . B B . 214 ARG HH22 1 1
15 27232 2 2 14 ARG N N 10.701 0.411 6.500 1.00 . B B . 214 ARG N 1 1
15 27233 2 2 14 ARG NE N 9.596 1.120 11.707 1.00 . B B . 214 ARG NE 1 1
15 27234 2 2 14 ARG NH1 N 11.611 2.033 12.338 1.00 . B B . 214 ARG NH1 1 1
15 27235 2 2 14 ARG NH2 N 10.671 0.356 13.591 1.00 . B B . 214 ARG NH2 1 1
15 27236 2 2 14 ARG O O 12.690 3.295 7.096 1.00 . B B . 214 ARG O 1 1
15 27237 2 2 15 SER C C 15.284 1.382 6.994 1.00 . B B . 215 SER C 1 1
15 27238 2 2 15 SER CA C 14.354 1.374 8.203 1.00 . B B . 215 SER CA 1 1
15 27239 2 2 15 SER CB C 14.781 0.279 9.182 1.00 . B B . 215 SER CB 1 1
15 27240 2 2 15 SER H H 12.560 0.289 7.904 1.00 . B B . 215 SER H 1 1
15 27241 2 2 15 SER HA H 14.416 2.332 8.698 1.00 . B B . 215 SER HA 1 1
15 27242 2 2 15 SER HB2 H 14.253 0.407 10.115 1.00 . B B . 215 SER HB2 1 1
15 27243 2 2 15 SER HB3 H 14.542 -0.688 8.763 1.00 . B B . 215 SER HB3 1 1
15 27244 2 2 15 SER HG H 16.417 1.227 9.694 1.00 . B B . 215 SER HG 1 1
15 27245 2 2 15 SER N N 12.970 1.172 7.791 1.00 . B B . 215 SER N 1 1
15 27246 2 2 15 SER O O 16.310 2.062 6.992 1.00 . B B . 215 SER O 1 1
15 27247 2 2 15 SER OG O 16.174 0.335 9.433 1.00 . B B . 215 SER OG 1 1
15 27248 2 2 16 GLU C C 15.840 1.908 4.087 1.00 . B B . 216 GLU C 1 1
15 27249 2 2 16 GLU CA C 15.721 0.539 4.753 1.00 . B B . 216 GLU CA 1 1
15 27250 2 2 16 GLU CB C 15.105 -0.464 3.775 1.00 . B B . 216 GLU CB 1 1
15 27251 2 2 16 GLU CD C 16.982 -2.051 3.192 1.00 . B B . 216 GLU CD 1 1
15 27252 2 2 16 GLU CG C 15.662 -1.871 3.915 1.00 . B B . 216 GLU CG 1 1
15 27253 2 2 16 GLU H H 14.089 0.101 6.029 1.00 . B B . 216 GLU H 1 1
15 27254 2 2 16 GLU HA H 16.707 0.200 5.029 1.00 . B B . 216 GLU HA 1 1
15 27255 2 2 16 GLU HB2 H 14.038 -0.502 3.940 1.00 . B B . 216 GLU HB2 1 1
15 27256 2 2 16 GLU HB3 H 15.291 -0.125 2.766 1.00 . B B . 216 GLU HB3 1 1
15 27257 2 2 16 GLU HG2 H 15.811 -2.082 4.964 1.00 . B B . 216 GLU HG2 1 1
15 27258 2 2 16 GLU HG3 H 14.946 -2.569 3.507 1.00 . B B . 216 GLU HG3 1 1
15 27259 2 2 16 GLU N N 14.918 0.620 5.968 1.00 . B B . 216 GLU N 1 1
15 27260 2 2 16 GLU O O 16.932 2.333 3.711 1.00 . B B . 216 GLU O 1 1
15 27261 2 2 16 GLU OE1 O 16.963 -2.228 1.957 1.00 . B B . 216 GLU OE1 1 1
15 27262 2 2 16 GLU OE2 O 18.035 -2.014 3.863 1.00 . B B . 216 GLU OE2 1 1
15 27263 2 2 17 ARG C C 15.445 4.924 4.174 1.00 . B B . 217 ARG C 1 1
15 27264 2 2 17 ARG CA C 14.686 3.910 3.324 1.00 . B B . 217 ARG CA 1 1
15 27265 2 2 17 ARG CB C 13.243 4.376 3.122 1.00 . B B . 217 ARG CB 1 1
15 27266 2 2 17 ARG CD C 10.987 4.822 4.137 1.00 . B B . 217 ARG CD 1 1
15 27267 2 2 17 ARG CG C 12.419 4.377 4.398 1.00 . B B . 217 ARG CG 1 1
15 27268 2 2 17 ARG CZ C 9.859 6.396 2.623 1.00 . B B . 217 ARG CZ 1 1
15 27269 2 2 17 ARG H H 13.870 2.198 4.265 1.00 . B B . 217 ARG H 1 1
15 27270 2 2 17 ARG HA H 15.168 3.831 2.361 1.00 . B B . 217 ARG HA 1 1
15 27271 2 2 17 ARG HB2 H 13.253 5.381 2.726 1.00 . B B . 217 ARG HB2 1 1
15 27272 2 2 17 ARG HB3 H 12.762 3.722 2.409 1.00 . B B . 217 ARG HB3 1 1
15 27273 2 2 17 ARG HD2 H 10.465 4.027 3.628 1.00 . B B . 217 ARG HD2 1 1
15 27274 2 2 17 ARG HD3 H 10.508 5.019 5.084 1.00 . B B . 217 ARG HD3 1 1
15 27275 2 2 17 ARG HE H 11.732 6.592 3.281 1.00 . B B . 217 ARG HE 1 1
15 27276 2 2 17 ARG HG2 H 12.404 3.378 4.808 1.00 . B B . 217 ARG HG2 1 1
15 27277 2 2 17 ARG HG3 H 12.873 5.053 5.109 1.00 . B B . 217 ARG HG3 1 1
15 27278 2 2 17 ARG HH11 H 8.738 4.816 3.198 1.00 . B B . 217 ARG HH11 1 1
15 27279 2 2 17 ARG HH12 H 7.954 5.933 2.130 1.00 . B B . 217 ARG HH12 1 1
15 27280 2 2 17 ARG HH21 H 10.710 8.069 1.876 1.00 . B B . 217 ARG HH21 1 1
15 27281 2 2 17 ARG HH22 H 9.078 7.783 1.379 1.00 . B B . 217 ARG HH22 1 1
15 27282 2 2 17 ARG N N 14.709 2.591 3.946 1.00 . B B . 217 ARG N 1 1
15 27283 2 2 17 ARG NE N 10.931 6.029 3.317 1.00 . B B . 217 ARG NE 1 1
15 27284 2 2 17 ARG NH1 N 8.761 5.653 2.652 1.00 . B B . 217 ARG NH1 1 1
15 27285 2 2 17 ARG NH2 N 9.885 7.508 1.899 1.00 . B B . 217 ARG NH2 1 1
15 27286 2 2 17 ARG O O 16.163 5.775 3.648 1.00 . B B . 217 ARG O 1 1
15 27287 2 2 18 ILE C C 17.455 5.483 6.435 1.00 . B B . 218 ILE C 1 1
15 27288 2 2 18 ILE CA C 15.952 5.736 6.410 1.00 . B B . 218 ILE CA 1 1
15 27289 2 2 18 ILE CB C 15.396 5.601 7.840 1.00 . B B . 218 ILE CB 1 1
15 27290 2 2 18 ILE CD1 C 13.185 5.355 9.077 1.00 . B B . 218 ILE CD1 1 1
15 27291 2 2 18 ILE CG1 C 13.895 5.900 7.859 1.00 . B B . 218 ILE CG1 1 1
15 27292 2 2 18 ILE CG2 C 16.139 6.529 8.788 1.00 . B B . 218 ILE CG2 1 1
15 27293 2 2 18 ILE H H 14.697 4.129 5.847 1.00 . B B . 218 ILE H 1 1
15 27294 2 2 18 ILE HA H 15.773 6.747 6.071 1.00 . B B . 218 ILE HA 1 1
15 27295 2 2 18 ILE HB H 15.556 4.585 8.170 1.00 . B B . 218 ILE HB 1 1
15 27296 2 2 18 ILE HD11 H 12.930 6.168 9.739 1.00 . B B . 218 ILE HD11 1 1
15 27297 2 2 18 ILE HD12 H 12.285 4.843 8.770 1.00 . B B . 218 ILE HD12 1 1
15 27298 2 2 18 ILE HD13 H 13.834 4.662 9.592 1.00 . B B . 218 ILE HD13 1 1
15 27299 2 2 18 ILE HG12 H 13.749 6.969 7.840 1.00 . B B . 218 ILE HG12 1 1
15 27300 2 2 18 ILE HG13 H 13.438 5.464 6.982 1.00 . B B . 218 ILE HG13 1 1
15 27301 2 2 18 ILE HG21 H 15.480 6.826 9.591 1.00 . B B . 218 ILE HG21 1 1
15 27302 2 2 18 ILE HG22 H 16.995 6.014 9.198 1.00 . B B . 218 ILE HG22 1 1
15 27303 2 2 18 ILE HG23 H 16.468 7.404 8.250 1.00 . B B . 218 ILE HG23 1 1
15 27304 2 2 18 ILE N N 15.281 4.828 5.489 1.00 . B B . 218 ILE N 1 1
15 27305 2 2 18 ILE O O 18.240 6.374 6.761 1.00 . B B . 218 ILE O 1 1
15 27306 2 2 19 SER C C 19.838 4.009 4.664 1.00 . B B . 219 SER C 1 1
15 27307 2 2 19 SER CA C 19.260 3.892 6.072 1.00 . B B . 219 SER CA 1 1
15 27308 2 2 19 SER CB C 19.439 2.464 6.592 1.00 . B B . 219 SER CB 1 1
15 27309 2 2 19 SER H H 17.177 3.596 5.837 1.00 . B B . 219 SER H 1 1
15 27310 2 2 19 SER HA H 19.790 4.571 6.723 1.00 . B B . 219 SER HA 1 1
15 27311 2 2 19 SER HB2 H 20.451 2.336 6.943 1.00 . B B . 219 SER HB2 1 1
15 27312 2 2 19 SER HB3 H 18.750 2.291 7.406 1.00 . B B . 219 SER HB3 1 1
15 27313 2 2 19 SER HG H 18.729 0.757 5.943 1.00 . B B . 219 SER HG 1 1
15 27314 2 2 19 SER N N 17.851 4.263 6.087 1.00 . B B . 219 SER N 1 1
15 27315 2 2 19 SER O O 19.127 4.341 3.717 1.00 . B B . 219 SER O 1 1
15 27316 2 2 19 SER OG O 19.187 1.514 5.571 1.00 . B B . 219 SER OG 1 1
15 27317 2 2 20 ASN C C 21.316 2.705 2.313 1.00 . B B . 220 ASN C 1 1
15 27318 2 2 20 ASN CA C 21.806 3.807 3.246 1.00 . B B . 220 ASN CA 1 1
15 27319 2 2 20 ASN CB C 23.321 3.699 3.431 1.00 . B B . 220 ASN CB 1 1
15 27320 2 2 20 ASN CG C 23.745 2.336 3.941 1.00 . B B . 220 ASN CG 1 1
15 27321 2 2 20 ASN H H 21.646 3.474 5.331 1.00 . B B . 220 ASN H 1 1
15 27322 2 2 20 ASN HA H 21.573 4.765 2.806 1.00 . B B . 220 ASN HA 1 1
15 27323 2 2 20 ASN HB2 H 23.807 3.876 2.483 1.00 . B B . 220 ASN HB2 1 1
15 27324 2 2 20 ASN HB3 H 23.645 4.446 4.141 1.00 . B B . 220 ASN HB3 1 1
15 27325 2 2 20 ASN HD21 H 24.218 3.116 5.708 1.00 . B B . 220 ASN HD21 1 1
15 27326 2 2 20 ASN HD22 H 24.471 1.414 5.546 1.00 . B B . 220 ASN HD22 1 1
15 27327 2 2 20 ASN N N 21.131 3.733 4.538 1.00 . B B . 220 ASN N 1 1
15 27328 2 2 20 ASN ND2 N 24.190 2.283 5.191 1.00 . B B . 220 ASN ND2 1 1
15 27329 2 2 20 ASN O O 20.986 1.604 2.755 1.00 . B B . 220 ASN O 1 1
15 27330 2 2 20 ASN OD1 O 23.674 1.341 3.218 1.00 . B B . 220 ASN OD1 1 1
16 27331 1 1 23 ALA C C 1.869 13.641 11.667 1.00 . A A . 23 ALA C 1 1
16 27332 1 1 23 ALA CA C 2.970 13.854 12.702 1.00 . A A . 23 ALA CA 1 1
16 27333 1 1 23 ALA CB C 2.450 14.685 13.865 1.00 . A A . 23 ALA CB 1 1
16 27334 1 1 23 ALA H H 5.019 14.094 12.233 1.00 . A A . 23 ALA H 1 1
16 27335 1 1 23 ALA HA H 3.278 12.893 13.087 1.00 . A A . 23 ALA HA 1 1
16 27336 1 1 23 ALA HB1 H 2.005 15.594 13.488 1.00 . A A . 23 ALA HB1 1 1
16 27337 1 1 23 ALA HB2 H 1.708 14.119 14.409 1.00 . A A . 23 ALA HB2 1 1
16 27338 1 1 23 ALA HB3 H 3.269 14.932 14.525 1.00 . A A . 23 ALA HB3 1 1
16 27339 1 1 23 ALA N N 4.135 14.495 12.104 1.00 . A A . 23 ALA N 1 1
16 27340 1 1 23 ALA O O 0.683 13.686 11.992 1.00 . A A . 23 ALA O 1 1
16 27341 1 1 24 ALA C C 1.096 11.700 9.101 1.00 . A A . 24 ALA C 1 1
16 27342 1 1 24 ALA CA C 1.318 13.190 9.341 1.00 . A A . 24 ALA CA 1 1
16 27343 1 1 24 ALA CB C 1.800 13.867 8.066 1.00 . A A . 24 ALA CB 1 1
16 27344 1 1 24 ALA H H 3.230 13.387 10.226 1.00 . A A . 24 ALA H 1 1
16 27345 1 1 24 ALA HA H 0.379 13.641 9.627 1.00 . A A . 24 ALA HA 1 1
16 27346 1 1 24 ALA HB1 H 1.703 13.180 7.237 1.00 . A A . 24 ALA HB1 1 1
16 27347 1 1 24 ALA HB2 H 1.202 14.746 7.878 1.00 . A A . 24 ALA HB2 1 1
16 27348 1 1 24 ALA HB3 H 2.835 14.151 8.180 1.00 . A A . 24 ALA HB3 1 1
16 27349 1 1 24 ALA N N 2.271 13.410 10.422 1.00 . A A . 24 ALA N 1 1
16 27350 1 1 24 ALA O O 1.904 10.856 9.491 1.00 . A A . 24 ALA O 1 1
16 27351 1 1 25 PRO C C 0.538 9.366 7.084 1.00 . A A . 25 PRO C 1 1
16 27352 1 1 25 PRO CA C -0.379 9.978 8.137 1.00 . A A . 25 PRO CA 1 1
16 27353 1 1 25 PRO CB C -1.810 10.086 7.603 1.00 . A A . 25 PRO CB 1 1
16 27354 1 1 25 PRO CD C -1.033 12.320 7.950 1.00 . A A . 25 PRO CD 1 1
16 27355 1 1 25 PRO CG C -1.911 11.473 7.071 1.00 . A A . 25 PRO CG 1 1
16 27356 1 1 25 PRO HA H -0.369 9.360 9.023 1.00 . A A . 25 PRO HA 1 1
16 27357 1 1 25 PRO HB2 H -1.963 9.351 6.826 1.00 . A A . 25 PRO HB2 1 1
16 27358 1 1 25 PRO HB3 H -2.511 9.919 8.407 1.00 . A A . 25 PRO HB3 1 1
16 27359 1 1 25 PRO HD2 H -0.570 13.107 7.374 1.00 . A A . 25 PRO HD2 1 1
16 27360 1 1 25 PRO HD3 H -1.604 12.734 8.768 1.00 . A A . 25 PRO HD3 1 1
16 27361 1 1 25 PRO HG2 H -1.560 11.502 6.051 1.00 . A A . 25 PRO HG2 1 1
16 27362 1 1 25 PRO HG3 H -2.935 11.813 7.126 1.00 . A A . 25 PRO HG3 1 1
16 27363 1 1 25 PRO N N -0.025 11.366 8.443 1.00 . A A . 25 PRO N 1 1
16 27364 1 1 25 PRO O O 0.346 9.570 5.886 1.00 . A A . 25 PRO O 1 1
16 27365 1 1 26 ASN C C 2.555 6.470 6.900 1.00 . A A . 26 ASN C 1 1
16 27366 1 1 26 ASN CA C 2.481 7.970 6.633 1.00 . A A . 26 ASN CA 1 1
16 27367 1 1 26 ASN CB C 3.869 8.595 6.786 1.00 . A A . 26 ASN CB 1 1
16 27368 1 1 26 ASN CG C 3.804 10.085 7.061 1.00 . A A . 26 ASN CG 1 1
16 27369 1 1 26 ASN H H 1.636 8.486 8.505 1.00 . A A . 26 ASN H 1 1
16 27370 1 1 26 ASN HA H 2.133 8.128 5.624 1.00 . A A . 26 ASN HA 1 1
16 27371 1 1 26 ASN HB2 H 4.383 8.119 7.609 1.00 . A A . 26 ASN HB2 1 1
16 27372 1 1 26 ASN HB3 H 4.430 8.440 5.877 1.00 . A A . 26 ASN HB3 1 1
16 27373 1 1 26 ASN HD21 H 2.505 10.329 5.575 1.00 . A A . 26 ASN HD21 1 1
16 27374 1 1 26 ASN HD22 H 2.943 11.763 6.433 1.00 . A A . 26 ASN HD22 1 1
16 27375 1 1 26 ASN N N 1.534 8.612 7.538 1.00 . A A . 26 ASN N 1 1
16 27376 1 1 26 ASN ND2 N 3.003 10.798 6.277 1.00 . A A . 26 ASN ND2 1 1
16 27377 1 1 26 ASN O O 2.400 6.021 8.036 1.00 . A A . 26 ASN O 1 1
16 27378 1 1 26 ASN OD1 O 4.467 10.590 7.967 1.00 . A A . 26 ASN OD1 1 1
16 27379 1 1 27 LEU C C 4.332 3.782 5.794 1.00 . A A . 27 LEU C 1 1
16 27380 1 1 27 LEU CA C 2.890 4.247 5.964 1.00 . A A . 27 LEU CA 1 1
16 27381 1 1 27 LEU CB C 1.998 3.571 4.922 1.00 . A A . 27 LEU CB 1 1
16 27382 1 1 27 LEU CD1 C 0.498 2.285 6.466 1.00 . A A . 27 LEU CD1 1 1
16 27383 1 1 27 LEU CD2 C 0.785 1.537 4.096 1.00 . A A . 27 LEU CD2 1 1
16 27384 1 1 27 LEU CG C 1.462 2.187 5.294 1.00 . A A . 27 LEU CG 1 1
16 27385 1 1 27 LEU H H 2.909 6.113 4.965 1.00 . A A . 27 LEU H 1 1
16 27386 1 1 27 LEU HA H 2.549 3.973 6.951 1.00 . A A . 27 LEU HA 1 1
16 27387 1 1 27 LEU HB2 H 1.151 4.215 4.743 1.00 . A A . 27 LEU HB2 1 1
16 27388 1 1 27 LEU HB3 H 2.571 3.471 4.012 1.00 . A A . 27 LEU HB3 1 1
16 27389 1 1 27 LEU HD11 H -0.516 2.294 6.096 1.00 . A A . 27 LEU HD11 1 1
16 27390 1 1 27 LEU HD12 H 0.690 3.195 7.014 1.00 . A A . 27 LEU HD12 1 1
16 27391 1 1 27 LEU HD13 H 0.637 1.436 7.118 1.00 . A A . 27 LEU HD13 1 1
16 27392 1 1 27 LEU HD21 H 0.882 0.464 4.166 1.00 . A A . 27 LEU HD21 1 1
16 27393 1 1 27 LEU HD22 H 1.256 1.882 3.186 1.00 . A A . 27 LEU HD22 1 1
16 27394 1 1 27 LEU HD23 H -0.261 1.805 4.085 1.00 . A A . 27 LEU HD23 1 1
16 27395 1 1 27 LEU HG H 2.288 1.557 5.594 1.00 . A A . 27 LEU HG 1 1
16 27396 1 1 27 LEU N N 2.794 5.698 5.844 1.00 . A A . 27 LEU N 1 1
16 27397 1 1 27 LEU O O 4.925 3.938 4.727 1.00 . A A . 27 LEU O 1 1
16 27398 1 1 28 ALA C C 7.235 3.820 6.429 1.00 . A A . 28 ALA C 1 1
16 27399 1 1 28 ALA CA C 6.262 2.713 6.821 1.00 . A A . 28 ALA CA 1 1
16 27400 1 1 28 ALA CB C 6.379 1.540 5.858 1.00 . A A . 28 ALA CB 1 1
16 27401 1 1 28 ALA H H 4.369 3.109 7.677 1.00 . A A . 28 ALA H 1 1
16 27402 1 1 28 ALA HA H 6.514 2.361 7.811 1.00 . A A . 28 ALA HA 1 1
16 27403 1 1 28 ALA HB1 H 6.780 1.887 4.918 1.00 . A A . 28 ALA HB1 1 1
16 27404 1 1 28 ALA HB2 H 7.037 0.794 6.279 1.00 . A A . 28 ALA HB2 1 1
16 27405 1 1 28 ALA HB3 H 5.402 1.109 5.698 1.00 . A A . 28 ALA HB3 1 1
16 27406 1 1 28 ALA N N 4.891 3.206 6.854 1.00 . A A . 28 ALA N 1 1
16 27407 1 1 28 ALA O O 8.276 3.561 5.827 1.00 . A A . 28 ALA O 1 1
16 27408 1 1 29 GLY C C 7.423 6.777 5.086 1.00 . A A . 29 GLY C 1 1
16 27409 1 1 29 GLY CA C 7.740 6.185 6.445 1.00 . A A . 29 GLY CA 1 1
16 27410 1 1 29 GLY H H 6.044 5.204 7.250 1.00 . A A . 29 GLY H 1 1
16 27411 1 1 29 GLY HA2 H 7.611 6.949 7.198 1.00 . A A . 29 GLY HA2 1 1
16 27412 1 1 29 GLY HA3 H 8.769 5.857 6.452 1.00 . A A . 29 GLY HA3 1 1
16 27413 1 1 29 GLY N N 6.887 5.057 6.772 1.00 . A A . 29 GLY N 1 1
16 27414 1 1 29 GLY O O 8.197 7.571 4.553 1.00 . A A . 29 GLY O 1 1
16 27415 1 1 30 ALA C C 4.750 7.915 3.356 1.00 . A A . 30 ALA C 1 1
16 27416 1 1 30 ALA CA C 5.867 6.886 3.219 1.00 . A A . 30 ALA CA 1 1
16 27417 1 1 30 ALA CB C 5.419 5.733 2.333 1.00 . A A . 30 ALA CB 1 1
16 27418 1 1 30 ALA H H 5.709 5.753 4.999 1.00 . A A . 30 ALA H 1 1
16 27419 1 1 30 ALA HA H 6.721 7.356 2.753 1.00 . A A . 30 ALA HA 1 1
16 27420 1 1 30 ALA HB1 H 4.611 5.202 2.815 1.00 . A A . 30 ALA HB1 1 1
16 27421 1 1 30 ALA HB2 H 5.081 6.120 1.383 1.00 . A A . 30 ALA HB2 1 1
16 27422 1 1 30 ALA HB3 H 6.248 5.059 2.173 1.00 . A A . 30 ALA HB3 1 1
16 27423 1 1 30 ALA N N 6.283 6.388 4.524 1.00 . A A . 30 ALA N 1 1
16 27424 1 1 30 ALA O O 3.673 7.613 3.870 1.00 . A A . 30 ALA O 1 1
16 27425 1 1 31 VAL C C 3.217 10.292 1.674 1.00 . A A . 31 VAL C 1 1
16 27426 1 1 31 VAL CA C 4.030 10.207 2.961 1.00 . A A . 31 VAL CA 1 1
16 27427 1 1 31 VAL CB C 4.703 11.568 3.221 1.00 . A A . 31 VAL CB 1 1
16 27428 1 1 31 VAL CG1 C 3.655 12.640 3.481 1.00 . A A . 31 VAL CG1 1 1
16 27429 1 1 31 VAL CG2 C 5.676 11.466 4.386 1.00 . A A . 31 VAL CG2 1 1
16 27430 1 1 31 VAL H H 5.890 9.313 2.492 1.00 . A A . 31 VAL H 1 1
16 27431 1 1 31 VAL HA H 3.362 9.995 3.784 1.00 . A A . 31 VAL HA 1 1
16 27432 1 1 31 VAL HB H 5.260 11.846 2.338 1.00 . A A . 31 VAL HB 1 1
16 27433 1 1 31 VAL HG11 H 2.975 12.689 2.643 1.00 . A A . 31 VAL HG11 1 1
16 27434 1 1 31 VAL HG12 H 3.107 12.397 4.379 1.00 . A A . 31 VAL HG12 1 1
16 27435 1 1 31 VAL HG13 H 4.143 13.596 3.604 1.00 . A A . 31 VAL HG13 1 1
16 27436 1 1 31 VAL HG21 H 6.668 11.266 4.010 1.00 . A A . 31 VAL HG21 1 1
16 27437 1 1 31 VAL HG22 H 5.679 12.398 4.935 1.00 . A A . 31 VAL HG22 1 1
16 27438 1 1 31 VAL HG23 H 5.370 10.664 5.042 1.00 . A A . 31 VAL HG23 1 1
16 27439 1 1 31 VAL N N 5.013 9.133 2.891 1.00 . A A . 31 VAL N 1 1
16 27440 1 1 31 VAL O O 2.019 10.572 1.703 1.00 . A A . 31 VAL O 1 1
16 27441 1 1 32 GLU C C 2.299 8.893 -0.942 1.00 . A A . 32 GLU C 1 1
16 27442 1 1 32 GLU CA C 3.215 10.098 -0.752 1.00 . A A . 32 GLU CA 1 1
16 27443 1 1 32 GLU CB C 4.251 10.147 -1.877 1.00 . A A . 32 GLU CB 1 1
16 27444 1 1 32 GLU CD C 4.500 12.603 -2.410 1.00 . A A . 32 GLU CD 1 1
16 27445 1 1 32 GLU CG C 5.154 11.368 -1.821 1.00 . A A . 32 GLU CG 1 1
16 27446 1 1 32 GLU H H 4.831 9.830 0.588 1.00 . A A . 32 GLU H 1 1
16 27447 1 1 32 GLU HA H 2.618 10.996 -0.786 1.00 . A A . 32 GLU HA 1 1
16 27448 1 1 32 GLU HB2 H 4.870 9.264 -1.818 1.00 . A A . 32 GLU HB2 1 1
16 27449 1 1 32 GLU HB3 H 3.735 10.150 -2.826 1.00 . A A . 32 GLU HB3 1 1
16 27450 1 1 32 GLU HG2 H 5.402 11.569 -0.789 1.00 . A A . 32 GLU HG2 1 1
16 27451 1 1 32 GLU HG3 H 6.057 11.157 -2.374 1.00 . A A . 32 GLU HG3 1 1
16 27452 1 1 32 GLU N N 3.877 10.049 0.546 1.00 . A A . 32 GLU N 1 1
16 27453 1 1 32 GLU O O 2.589 7.796 -0.462 1.00 . A A . 32 GLU O 1 1
16 27454 1 1 32 GLU OE1 O 4.043 12.535 -3.571 1.00 . A A . 32 GLU OE1 1 1
16 27455 1 1 32 GLU OE2 O 4.446 13.637 -1.713 1.00 . A A . 32 GLU OE2 1 1
16 27456 1 1 33 PHE C C 0.862 6.919 -2.722 1.00 . A A . 33 PHE C 1 1
16 27457 1 1 33 PHE CA C 0.229 8.036 -1.897 1.00 . A A . 33 PHE CA 1 1
16 27458 1 1 33 PHE CB C -1.000 8.588 -2.622 1.00 . A A . 33 PHE CB 1 1
16 27459 1 1 33 PHE CD1 C -2.729 6.777 -2.454 1.00 . A A . 33 PHE CD1 1 1
16 27460 1 1 33 PHE CD2 C -1.804 7.266 -4.597 1.00 . A A . 33 PHE CD2 1 1
16 27461 1 1 33 PHE CE1 C -3.523 5.796 -3.016 1.00 . A A . 33 PHE CE1 1 1
16 27462 1 1 33 PHE CE2 C -2.597 6.286 -5.165 1.00 . A A . 33 PHE CE2 1 1
16 27463 1 1 33 PHE CG C -1.861 7.522 -3.237 1.00 . A A . 33 PHE CG 1 1
16 27464 1 1 33 PHE CZ C -3.457 5.550 -4.374 1.00 . A A . 33 PHE CZ 1 1
16 27465 1 1 33 PHE H H 1.014 10.000 -2.001 1.00 . A A . 33 PHE H 1 1
16 27466 1 1 33 PHE HA H -0.076 7.634 -0.943 1.00 . A A . 33 PHE HA 1 1
16 27467 1 1 33 PHE HB2 H -1.605 9.140 -1.920 1.00 . A A . 33 PHE HB2 1 1
16 27468 1 1 33 PHE HB3 H -0.675 9.250 -3.411 1.00 . A A . 33 PHE HB3 1 1
16 27469 1 1 33 PHE HD1 H -2.782 6.969 -1.392 1.00 . A A . 33 PHE HD1 1 1
16 27470 1 1 33 PHE HD2 H -1.131 7.840 -5.217 1.00 . A A . 33 PHE HD2 1 1
16 27471 1 1 33 PHE HE1 H -4.194 5.222 -2.394 1.00 . A A . 33 PHE HE1 1 1
16 27472 1 1 33 PHE HE2 H -2.542 6.095 -6.226 1.00 . A A . 33 PHE HE2 1 1
16 27473 1 1 33 PHE HZ H -4.076 4.784 -4.815 1.00 . A A . 33 PHE HZ 1 1
16 27474 1 1 33 PHE N N 1.190 9.104 -1.645 1.00 . A A . 33 PHE N 1 1
16 27475 1 1 33 PHE O O 0.787 5.746 -2.358 1.00 . A A . 33 PHE O 1 1
16 27476 1 1 34 SER C C 3.077 5.424 -3.929 1.00 . A A . 34 SER C 1 1
16 27477 1 1 34 SER CA C 2.129 6.325 -4.714 1.00 . A A . 34 SER CA 1 1
16 27478 1 1 34 SER CB C 2.893 7.043 -5.827 1.00 . A A . 34 SER CB 1 1
16 27479 1 1 34 SER H H 1.512 8.245 -4.070 1.00 . A A . 34 SER H 1 1
16 27480 1 1 34 SER HA H 1.355 5.714 -5.156 1.00 . A A . 34 SER HA 1 1
16 27481 1 1 34 SER HB2 H 3.018 6.374 -6.665 1.00 . A A . 34 SER HB2 1 1
16 27482 1 1 34 SER HB3 H 2.334 7.912 -6.141 1.00 . A A . 34 SER HB3 1 1
16 27483 1 1 34 SER HG H 4.450 8.231 -5.878 1.00 . A A . 34 SER HG 1 1
16 27484 1 1 34 SER N N 1.485 7.294 -3.834 1.00 . A A . 34 SER N 1 1
16 27485 1 1 34 SER O O 3.187 4.229 -4.204 1.00 . A A . 34 SER O 1 1
16 27486 1 1 34 SER OG O 4.173 7.458 -5.381 1.00 . A A . 34 SER OG 1 1
16 27487 1 1 35 ASP C C 3.961 4.344 -1.151 1.00 . A A . 35 ASP C 1 1
16 27488 1 1 35 ASP CA C 4.701 5.257 -2.124 1.00 . A A . 35 ASP CA 1 1
16 27489 1 1 35 ASP CB C 5.610 6.215 -1.352 1.00 . A A . 35 ASP CB 1 1
16 27490 1 1 35 ASP CG C 6.820 6.642 -2.159 1.00 . A A . 35 ASP CG 1 1
16 27491 1 1 35 ASP H H 3.630 6.962 -2.779 1.00 . A A . 35 ASP H 1 1
16 27492 1 1 35 ASP HA H 5.307 4.649 -2.778 1.00 . A A . 35 ASP HA 1 1
16 27493 1 1 35 ASP HB2 H 5.048 7.099 -1.086 1.00 . A A . 35 ASP HB2 1 1
16 27494 1 1 35 ASP HB3 H 5.953 5.728 -0.451 1.00 . A A . 35 ASP HB3 1 1
16 27495 1 1 35 ASP N N 3.762 6.006 -2.950 1.00 . A A . 35 ASP N 1 1
16 27496 1 1 35 ASP O O 4.466 3.290 -0.765 1.00 . A A . 35 ASP O 1 1
16 27497 1 1 35 ASP OD1 O 7.291 5.837 -2.991 1.00 . A A . 35 ASP OD1 1 1
16 27498 1 1 35 ASP OD2 O 7.296 7.779 -1.959 1.00 . A A . 35 ASP OD2 1 1
16 27499 1 1 36 VAL C C 1.387 2.732 -0.503 1.00 . A A . 36 VAL C 1 1
16 27500 1 1 36 VAL CA C 1.950 3.977 0.172 1.00 . A A . 36 VAL CA 1 1
16 27501 1 1 36 VAL CB C 0.786 4.811 0.739 1.00 . A A . 36 VAL CB 1 1
16 27502 1 1 36 VAL CG1 C -0.078 3.966 1.662 1.00 . A A . 36 VAL CG1 1 1
16 27503 1 1 36 VAL CG2 C 1.314 6.039 1.464 1.00 . A A . 36 VAL CG2 1 1
16 27504 1 1 36 VAL H H 2.411 5.607 -1.098 1.00 . A A . 36 VAL H 1 1
16 27505 1 1 36 VAL HA H 2.583 3.675 0.994 1.00 . A A . 36 VAL HA 1 1
16 27506 1 1 36 VAL HB H 0.172 5.143 -0.087 1.00 . A A . 36 VAL HB 1 1
16 27507 1 1 36 VAL HG11 H -0.137 4.438 2.631 1.00 . A A . 36 VAL HG11 1 1
16 27508 1 1 36 VAL HG12 H -1.068 3.872 1.243 1.00 . A A . 36 VAL HG12 1 1
16 27509 1 1 36 VAL HG13 H 0.363 2.984 1.768 1.00 . A A . 36 VAL HG13 1 1
16 27510 1 1 36 VAL HG21 H 1.247 5.882 2.530 1.00 . A A . 36 VAL HG21 1 1
16 27511 1 1 36 VAL HG22 H 2.346 6.205 1.189 1.00 . A A . 36 VAL HG22 1 1
16 27512 1 1 36 VAL HG23 H 0.725 6.902 1.190 1.00 . A A . 36 VAL HG23 1 1
16 27513 1 1 36 VAL N N 2.760 4.757 -0.756 1.00 . A A . 36 VAL N 1 1
16 27514 1 1 36 VAL O O 1.617 1.609 -0.052 1.00 . A A . 36 VAL O 1 1
16 27515 1 1 37 LYS C C 1.123 0.837 -2.776 1.00 . A A . 37 LYS C 1 1
16 27516 1 1 37 LYS CA C 0.054 1.830 -2.330 1.00 . A A . 37 LYS CA 1 1
16 27517 1 1 37 LYS CB C -0.708 2.357 -3.548 1.00 . A A . 37 LYS CB 1 1
16 27518 1 1 37 LYS CD C -0.378 3.383 -5.816 1.00 . A A . 37 LYS CD 1 1
16 27519 1 1 37 LYS CE C 0.628 2.690 -6.722 1.00 . A A . 37 LYS CE 1 1
16 27520 1 1 37 LYS CG C 0.075 3.367 -4.366 1.00 . A A . 37 LYS CG 1 1
16 27521 1 1 37 LYS H H 0.502 3.855 -1.901 1.00 . A A . 37 LYS H 1 1
16 27522 1 1 37 LYS HA H -0.638 1.325 -1.673 1.00 . A A . 37 LYS HA 1 1
16 27523 1 1 37 LYS HB2 H -0.960 1.524 -4.188 1.00 . A A . 37 LYS HB2 1 1
16 27524 1 1 37 LYS HB3 H -1.621 2.828 -3.210 1.00 . A A . 37 LYS HB3 1 1
16 27525 1 1 37 LYS HD2 H -1.326 2.873 -5.894 1.00 . A A . 37 LYS HD2 1 1
16 27526 1 1 37 LYS HD3 H -0.492 4.409 -6.138 1.00 . A A . 37 LYS HD3 1 1
16 27527 1 1 37 LYS HE2 H 1.589 3.168 -6.603 1.00 . A A . 37 LYS HE2 1 1
16 27528 1 1 37 LYS HE3 H 0.703 1.653 -6.428 1.00 . A A . 37 LYS HE3 1 1
16 27529 1 1 37 LYS HG2 H -0.071 4.351 -3.944 1.00 . A A . 37 LYS HG2 1 1
16 27530 1 1 37 LYS HG3 H 1.125 3.111 -4.329 1.00 . A A . 37 LYS HG3 1 1
16 27531 1 1 37 LYS HZ1 H -0.587 3.400 -8.266 1.00 . A A . 37 LYS HZ1 1 1
16 27532 1 1 37 LYS HZ2 H -0.042 1.815 -8.497 1.00 . A A . 37 LYS HZ2 1 1
16 27533 1 1 37 LYS HZ3 H 1.015 3.115 -8.731 1.00 . A A . 37 LYS HZ3 1 1
16 27534 1 1 37 LYS N N 0.649 2.937 -1.589 1.00 . A A . 37 LYS N 1 1
16 27535 1 1 37 LYS NZ N 0.226 2.760 -8.154 1.00 . A A . 37 LYS NZ 1 1
16 27536 1 1 37 LYS O O 0.883 -0.371 -2.820 1.00 . A A . 37 LYS O 1 1
16 27537 1 1 38 THR C C 3.872 -0.418 -2.433 1.00 . A A . 38 THR C 1 1
16 27538 1 1 38 THR CA C 3.406 0.511 -3.549 1.00 . A A . 38 THR CA 1 1
16 27539 1 1 38 THR CB C 4.602 1.358 -4.026 1.00 . A A . 38 THR CB 1 1
16 27540 1 1 38 THR CG2 C 5.805 0.476 -4.325 1.00 . A A . 38 THR CG2 1 1
16 27541 1 1 38 THR H H 2.431 2.322 -3.051 1.00 . A A . 38 THR H 1 1
16 27542 1 1 38 THR HA H 3.060 -0.086 -4.380 1.00 . A A . 38 THR HA 1 1
16 27543 1 1 38 THR HB H 4.869 2.052 -3.243 1.00 . A A . 38 THR HB 1 1
16 27544 1 1 38 THR HG1 H 4.785 2.884 -5.262 1.00 . A A . 38 THR HG1 1 1
16 27545 1 1 38 THR HG21 H 5.525 -0.288 -5.034 1.00 . A A . 38 THR HG21 1 1
16 27546 1 1 38 THR HG22 H 6.146 0.012 -3.411 1.00 . A A . 38 THR HG22 1 1
16 27547 1 1 38 THR HG23 H 6.598 1.079 -4.741 1.00 . A A . 38 THR HG23 1 1
16 27548 1 1 38 THR N N 2.302 1.353 -3.106 1.00 . A A . 38 THR N 1 1
16 27549 1 1 38 THR O O 4.235 -1.569 -2.681 1.00 . A A . 38 THR O 1 1
16 27550 1 1 38 THR OG1 O 4.241 2.095 -5.200 1.00 . A A . 38 THR OG1 1 1
16 27551 1 1 39 LEU C C 3.262 -1.797 0.260 1.00 . A A . 39 LEU C 1 1
16 27552 1 1 39 LEU CA C 4.275 -0.700 -0.049 1.00 . A A . 39 LEU CA 1 1
16 27553 1 1 39 LEU CB C 4.453 0.206 1.171 1.00 . A A . 39 LEU CB 1 1
16 27554 1 1 39 LEU CD1 C 5.288 2.436 1.952 1.00 . A A . 39 LEU CD1 1 1
16 27555 1 1 39 LEU CD2 C 6.905 0.575 1.531 1.00 . A A . 39 LEU CD2 1 1
16 27556 1 1 39 LEU CG C 5.597 1.217 1.096 1.00 . A A . 39 LEU CG 1 1
16 27557 1 1 39 LEU H H 3.556 1.009 -1.070 1.00 . A A . 39 LEU H 1 1
16 27558 1 1 39 LEU HA H 5.224 -1.159 -0.287 1.00 . A A . 39 LEU HA 1 1
16 27559 1 1 39 LEU HB2 H 3.534 0.755 1.311 1.00 . A A . 39 LEU HB2 1 1
16 27560 1 1 39 LEU HB3 H 4.626 -0.429 2.029 1.00 . A A . 39 LEU HB3 1 1
16 27561 1 1 39 LEU HD11 H 5.990 2.489 2.770 1.00 . A A . 39 LEU HD11 1 1
16 27562 1 1 39 LEU HD12 H 4.285 2.357 2.343 1.00 . A A . 39 LEU HD12 1 1
16 27563 1 1 39 LEU HD13 H 5.368 3.328 1.349 1.00 . A A . 39 LEU HD13 1 1
16 27564 1 1 39 LEU HD21 H 7.190 -0.182 0.815 1.00 . A A . 39 LEU HD21 1 1
16 27565 1 1 39 LEU HD22 H 6.778 0.121 2.504 1.00 . A A . 39 LEU HD22 1 1
16 27566 1 1 39 LEU HD23 H 7.676 1.329 1.584 1.00 . A A . 39 LEU HD23 1 1
16 27567 1 1 39 LEU HG H 5.709 1.548 0.072 1.00 . A A . 39 LEU HG 1 1
16 27568 1 1 39 LEU N N 3.856 0.086 -1.205 1.00 . A A . 39 LEU N 1 1
16 27569 1 1 39 LEU O O 3.629 -2.903 0.659 1.00 . A A . 39 LEU O 1 1
16 27570 1 1 40 LEU C C 0.897 -3.535 -0.741 1.00 . A A . 40 LEU C 1 1
16 27571 1 1 40 LEU CA C 0.917 -2.446 0.327 1.00 . A A . 40 LEU CA 1 1
16 27572 1 1 40 LEU CB C -0.437 -1.734 0.370 1.00 . A A . 40 LEU CB 1 1
16 27573 1 1 40 LEU CD1 C -1.690 0.365 0.926 1.00 . A A . 40 LEU CD1 1 1
16 27574 1 1 40 LEU CD2 C -0.714 -1.028 2.759 1.00 . A A . 40 LEU CD2 1 1
16 27575 1 1 40 LEU CG C -0.540 -0.545 1.327 1.00 . A A . 40 LEU CG 1 1
16 27576 1 1 40 LEU H H 1.753 -0.589 -0.249 1.00 . A A . 40 LEU H 1 1
16 27577 1 1 40 LEU HA H 1.105 -2.902 1.287 1.00 . A A . 40 LEU HA 1 1
16 27578 1 1 40 LEU HB2 H -0.654 -1.376 -0.625 1.00 . A A . 40 LEU HB2 1 1
16 27579 1 1 40 LEU HB3 H -1.182 -2.460 0.661 1.00 . A A . 40 LEU HB3 1 1
16 27580 1 1 40 LEU HD11 H -2.350 0.503 1.769 1.00 . A A . 40 LEU HD11 1 1
16 27581 1 1 40 LEU HD12 H -2.237 -0.084 0.110 1.00 . A A . 40 LEU HD12 1 1
16 27582 1 1 40 LEU HD13 H -1.299 1.322 0.613 1.00 . A A . 40 LEU HD13 1 1
16 27583 1 1 40 LEU HD21 H -1.111 -0.226 3.363 1.00 . A A . 40 LEU HD21 1 1
16 27584 1 1 40 LEU HD22 H 0.244 -1.334 3.154 1.00 . A A . 40 LEU HD22 1 1
16 27585 1 1 40 LEU HD23 H -1.395 -1.864 2.777 1.00 . A A . 40 LEU HD23 1 1
16 27586 1 1 40 LEU HG H 0.374 0.031 1.275 1.00 . A A . 40 LEU HG 1 1
16 27587 1 1 40 LEU N N 1.985 -1.485 0.071 1.00 . A A . 40 LEU N 1 1
16 27588 1 1 40 LEU O O 0.799 -4.723 -0.429 1.00 . A A . 40 LEU O 1 1
16 27589 1 1 41 LYS C C 2.033 -5.158 -2.907 1.00 . A A . 41 LYS C 1 1
16 27590 1 1 41 LYS CA C 0.989 -4.065 -3.115 1.00 . A A . 41 LYS CA 1 1
16 27591 1 1 41 LYS CB C 1.260 -3.330 -4.429 1.00 . A A . 41 LYS CB 1 1
16 27592 1 1 41 LYS CD C 1.308 -3.647 -6.922 1.00 . A A . 41 LYS CD 1 1
16 27593 1 1 41 LYS CE C 2.442 -4.630 -7.164 1.00 . A A . 41 LYS CE 1 1
16 27594 1 1 41 LYS CG C 0.569 -3.957 -5.629 1.00 . A A . 41 LYS CG 1 1
16 27595 1 1 41 LYS H H 1.067 -2.164 -2.185 1.00 . A A . 41 LYS H 1 1
16 27596 1 1 41 LYS HA H 0.012 -4.521 -3.162 1.00 . A A . 41 LYS HA 1 1
16 27597 1 1 41 LYS HB2 H 0.916 -2.310 -4.335 1.00 . A A . 41 LYS HB2 1 1
16 27598 1 1 41 LYS HB3 H 2.324 -3.327 -4.614 1.00 . A A . 41 LYS HB3 1 1
16 27599 1 1 41 LYS HD2 H 0.614 -3.706 -7.745 1.00 . A A . 41 LYS HD2 1 1
16 27600 1 1 41 LYS HD3 H 1.715 -2.648 -6.862 1.00 . A A . 41 LYS HD3 1 1
16 27601 1 1 41 LYS HE2 H 3.242 -4.117 -7.676 1.00 . A A . 41 LYS HE2 1 1
16 27602 1 1 41 LYS HE3 H 2.799 -4.990 -6.210 1.00 . A A . 41 LYS HE3 1 1
16 27603 1 1 41 LYS HG2 H 0.535 -5.027 -5.494 1.00 . A A . 41 LYS HG2 1 1
16 27604 1 1 41 LYS HG3 H -0.437 -3.568 -5.697 1.00 . A A . 41 LYS HG3 1 1
16 27605 1 1 41 LYS HZ1 H 1.181 -5.528 -8.564 1.00 . A A . 41 LYS HZ1 1 1
16 27606 1 1 41 LYS HZ2 H 1.744 -6.587 -7.371 1.00 . A A . 41 LYS HZ2 1 1
16 27607 1 1 41 LYS HZ3 H 2.774 -6.092 -8.618 1.00 . A A . 41 LYS HZ3 1 1
16 27608 1 1 41 LYS N N 0.992 -3.124 -2.001 1.00 . A A . 41 LYS N 1 1
16 27609 1 1 41 LYS NZ N 2.005 -5.791 -7.988 1.00 . A A . 41 LYS NZ 1 1
16 27610 1 1 41 LYS O O 1.769 -6.334 -3.152 1.00 . A A . 41 LYS O 1 1
16 27611 1 1 42 GLU C C 4.076 -6.471 -0.910 1.00 . A A . 42 GLU C 1 1
16 27612 1 1 42 GLU CA C 4.300 -5.707 -2.213 1.00 . A A . 42 GLU CA 1 1
16 27613 1 1 42 GLU CB C 5.644 -4.979 -2.165 1.00 . A A . 42 GLU CB 1 1
16 27614 1 1 42 GLU CD C 7.010 -3.115 -1.144 1.00 . A A . 42 GLU CD 1 1
16 27615 1 1 42 GLU CG C 5.716 -3.904 -1.093 1.00 . A A . 42 GLU CG 1 1
16 27616 1 1 42 GLU H H 3.367 -3.808 -2.278 1.00 . A A . 42 GLU H 1 1
16 27617 1 1 42 GLU HA H 4.312 -6.412 -3.031 1.00 . A A . 42 GLU HA 1 1
16 27618 1 1 42 GLU HB2 H 6.424 -5.701 -1.976 1.00 . A A . 42 GLU HB2 1 1
16 27619 1 1 42 GLU HB3 H 5.822 -4.514 -3.123 1.00 . A A . 42 GLU HB3 1 1
16 27620 1 1 42 GLU HG2 H 4.891 -3.221 -1.231 1.00 . A A . 42 GLU HG2 1 1
16 27621 1 1 42 GLU HG3 H 5.636 -4.374 -0.125 1.00 . A A . 42 GLU HG3 1 1
16 27622 1 1 42 GLU N N 3.218 -4.760 -2.454 1.00 . A A . 42 GLU N 1 1
16 27623 1 1 42 GLU O O 4.297 -7.679 -0.840 1.00 . A A . 42 GLU O 1 1
16 27624 1 1 42 GLU OE1 O 7.984 -3.528 -0.480 1.00 . A A . 42 GLU OE1 1 1
16 27625 1 1 42 GLU OE2 O 7.048 -2.085 -1.848 1.00 . A A . 42 GLU OE2 1 1
16 27626 1 1 43 TRP C C 2.258 -7.391 1.329 1.00 . A A . 43 TRP C 1 1
16 27627 1 1 43 TRP CA C 3.381 -6.364 1.419 1.00 . A A . 43 TRP CA 1 1
16 27628 1 1 43 TRP CB C 3.026 -5.290 2.448 1.00 . A A . 43 TRP CB 1 1
16 27629 1 1 43 TRP CD1 C 3.286 -6.621 4.621 1.00 . A A . 43 TRP CD1 1 1
16 27630 1 1 43 TRP CD2 C 1.268 -5.687 4.350 1.00 . A A . 43 TRP CD2 1 1
16 27631 1 1 43 TRP CE2 C 1.279 -6.384 5.574 1.00 . A A . 43 TRP CE2 1 1
16 27632 1 1 43 TRP CE3 C 0.103 -5.018 3.967 1.00 . A A . 43 TRP CE3 1 1
16 27633 1 1 43 TRP CG C 2.561 -5.850 3.757 1.00 . A A . 43 TRP CG 1 1
16 27634 1 1 43 TRP CH2 C -0.957 -5.768 6.014 1.00 . A A . 43 TRP CH2 1 1
16 27635 1 1 43 TRP CZ2 C 0.170 -6.431 6.414 1.00 . A A . 43 TRP CZ2 1 1
16 27636 1 1 43 TRP CZ3 C -0.998 -5.066 4.801 1.00 . A A . 43 TRP CZ3 1 1
16 27637 1 1 43 TRP H H 3.476 -4.795 0.000 1.00 . A A . 43 TRP H 1 1
16 27638 1 1 43 TRP HA H 4.286 -6.863 1.732 1.00 . A A . 43 TRP HA 1 1
16 27639 1 1 43 TRP HB2 H 3.895 -4.678 2.636 1.00 . A A . 43 TRP HB2 1 1
16 27640 1 1 43 TRP HB3 H 2.234 -4.670 2.051 1.00 . A A . 43 TRP HB3 1 1
16 27641 1 1 43 TRP HD1 H 4.308 -6.924 4.455 1.00 . A A . 43 TRP HD1 1 1
16 27642 1 1 43 TRP HE1 H 2.817 -7.490 6.476 1.00 . A A . 43 TRP HE1 1 1
16 27643 1 1 43 TRP HE3 H 0.053 -4.472 3.036 1.00 . A A . 43 TRP HE3 1 1
16 27644 1 1 43 TRP HH2 H -1.840 -5.778 6.634 1.00 . A A . 43 TRP HH2 1 1
16 27645 1 1 43 TRP HZ2 H 0.186 -6.968 7.352 1.00 . A A . 43 TRP HZ2 1 1
16 27646 1 1 43 TRP HZ3 H -1.907 -4.555 4.521 1.00 . A A . 43 TRP HZ3 1 1
16 27647 1 1 43 TRP N N 3.635 -5.756 0.118 1.00 . A A . 43 TRP N 1 1
16 27648 1 1 43 TRP NE1 N 2.521 -6.946 5.716 1.00 . A A . 43 TRP NE1 1 1
16 27649 1 1 43 TRP O O 2.078 -8.207 2.233 1.00 . A A . 43 TRP O 1 1
16 27650 1 1 44 ILE C C 0.789 -9.381 -0.945 1.00 . A A . 44 ILE C 1 1
16 27651 1 1 44 ILE CA C 0.402 -8.274 0.028 1.00 . A A . 44 ILE CA 1 1
16 27652 1 1 44 ILE CB C -0.849 -7.551 -0.506 1.00 . A A . 44 ILE CB 1 1
16 27653 1 1 44 ILE CD1 C -2.106 -5.366 -0.156 1.00 . A A . 44 ILE CD1 1 1
16 27654 1 1 44 ILE CG1 C -1.307 -6.479 0.486 1.00 . A A . 44 ILE CG1 1 1
16 27655 1 1 44 ILE CG2 C -1.967 -8.549 -0.768 1.00 . A A . 44 ILE CG2 1 1
16 27656 1 1 44 ILE H H 1.700 -6.672 -0.450 1.00 . A A . 44 ILE H 1 1
16 27657 1 1 44 ILE HA H 0.156 -8.718 0.982 1.00 . A A . 44 ILE HA 1 1
16 27658 1 1 44 ILE HB H -0.593 -7.080 -1.442 1.00 . A A . 44 ILE HB 1 1
16 27659 1 1 44 ILE HD11 H -2.542 -4.745 0.614 1.00 . A A . 44 ILE HD11 1 1
16 27660 1 1 44 ILE HD12 H -1.457 -4.767 -0.777 1.00 . A A . 44 ILE HD12 1 1
16 27661 1 1 44 ILE HD13 H -2.893 -5.791 -0.762 1.00 . A A . 44 ILE HD13 1 1
16 27662 1 1 44 ILE HG12 H -1.925 -6.936 1.242 1.00 . A A . 44 ILE HG12 1 1
16 27663 1 1 44 ILE HG13 H -0.439 -6.038 0.953 1.00 . A A . 44 ILE HG13 1 1
16 27664 1 1 44 ILE HG21 H -2.048 -9.226 0.070 1.00 . A A . 44 ILE HG21 1 1
16 27665 1 1 44 ILE HG22 H -2.899 -8.020 -0.894 1.00 . A A . 44 ILE HG22 1 1
16 27666 1 1 44 ILE HG23 H -1.745 -9.110 -1.664 1.00 . A A . 44 ILE HG23 1 1
16 27667 1 1 44 ILE N N 1.506 -7.346 0.235 1.00 . A A . 44 ILE N 1 1
16 27668 1 1 44 ILE O O 0.080 -10.379 -1.083 1.00 . A A . 44 ILE O 1 1
16 27669 1 1 45 THR C C 3.585 -10.969 -2.016 1.00 . A A . 45 THR C 1 1
16 27670 1 1 45 THR CA C 2.405 -10.185 -2.579 1.00 . A A . 45 THR CA 1 1
16 27671 1 1 45 THR CB C 2.830 -9.518 -3.901 1.00 . A A . 45 THR CB 1 1
16 27672 1 1 45 THR CG2 C 1.642 -8.845 -4.573 1.00 . A A . 45 THR CG2 1 1
16 27673 1 1 45 THR H H 2.443 -8.386 -1.465 1.00 . A A . 45 THR H 1 1
16 27674 1 1 45 THR HA H 1.596 -10.870 -2.789 1.00 . A A . 45 THR HA 1 1
16 27675 1 1 45 THR HB H 3.215 -10.279 -4.563 1.00 . A A . 45 THR HB 1 1
16 27676 1 1 45 THR HG1 H 4.713 -8.937 -3.843 1.00 . A A . 45 THR HG1 1 1
16 27677 1 1 45 THR HG21 H 1.215 -9.516 -5.305 1.00 . A A . 45 THR HG21 1 1
16 27678 1 1 45 THR HG22 H 1.970 -7.940 -5.062 1.00 . A A . 45 THR HG22 1 1
16 27679 1 1 45 THR HG23 H 0.897 -8.604 -3.831 1.00 . A A . 45 THR HG23 1 1
16 27680 1 1 45 THR N N 1.921 -9.201 -1.618 1.00 . A A . 45 THR N 1 1
16 27681 1 1 45 THR O O 3.555 -12.198 -1.955 1.00 . A A . 45 THR O 1 1
16 27682 1 1 45 THR OG1 O 3.855 -8.549 -3.654 1.00 . A A . 45 THR OG1 1 1
16 27683 1 1 46 THR C C 5.511 -11.546 0.288 1.00 . A A . 46 THR C 1 1
16 27684 1 1 46 THR CA C 5.816 -10.878 -1.048 1.00 . A A . 46 THR CA 1 1
16 27685 1 1 46 THR CB C 6.950 -9.855 -0.851 1.00 . A A . 46 THR CB 1 1
16 27686 1 1 46 THR CG2 C 6.615 -8.885 0.271 1.00 . A A . 46 THR CG2 1 1
16 27687 1 1 46 THR H H 4.589 -9.274 -1.680 1.00 . A A . 46 THR H 1 1
16 27688 1 1 46 THR HA H 6.154 -11.630 -1.746 1.00 . A A . 46 THR HA 1 1
16 27689 1 1 46 THR HB H 7.073 -9.296 -1.766 1.00 . A A . 46 THR HB 1 1
16 27690 1 1 46 THR HG1 H 8.904 -9.909 -0.583 1.00 . A A . 46 THR HG1 1 1
16 27691 1 1 46 THR HG21 H 6.679 -7.871 -0.097 1.00 . A A . 46 THR HG21 1 1
16 27692 1 1 46 THR HG22 H 7.314 -9.017 1.083 1.00 . A A . 46 THR HG22 1 1
16 27693 1 1 46 THR HG23 H 5.613 -9.076 0.624 1.00 . A A . 46 THR HG23 1 1
16 27694 1 1 46 THR N N 4.625 -10.250 -1.605 1.00 . A A . 46 THR N 1 1
16 27695 1 1 46 THR O O 6.282 -12.380 0.765 1.00 . A A . 46 THR O 1 1
16 27696 1 1 46 THR OG1 O 8.175 -10.534 -0.551 1.00 . A A . 46 THR OG1 1 1
16 27697 1 1 47 ILE C C 2.549 -12.274 2.103 1.00 . A A . 47 ILE C 1 1
16 27698 1 1 47 ILE CA C 3.977 -11.742 2.166 1.00 . A A . 47 ILE CA 1 1
16 27699 1 1 47 ILE CB C 4.075 -10.701 3.298 1.00 . A A . 47 ILE CB 1 1
16 27700 1 1 47 ILE CD1 C 5.770 -8.807 3.429 1.00 . A A . 47 ILE CD1 1 1
16 27701 1 1 47 ILE CG1 C 5.534 -10.298 3.524 1.00 . A A . 47 ILE CG1 1 1
16 27702 1 1 47 ILE CG2 C 3.468 -11.254 4.579 1.00 . A A . 47 ILE CG2 1 1
16 27703 1 1 47 ILE H H 3.812 -10.507 0.455 1.00 . A A . 47 ILE H 1 1
16 27704 1 1 47 ILE HA H 4.645 -12.559 2.396 1.00 . A A . 47 ILE HA 1 1
16 27705 1 1 47 ILE HB H 3.509 -9.830 3.005 1.00 . A A . 47 ILE HB 1 1
16 27706 1 1 47 ILE HD11 H 4.983 -8.354 2.846 1.00 . A A . 47 ILE HD11 1 1
16 27707 1 1 47 ILE HD12 H 5.777 -8.381 4.421 1.00 . A A . 47 ILE HD12 1 1
16 27708 1 1 47 ILE HD13 H 6.722 -8.623 2.953 1.00 . A A . 47 ILE HD13 1 1
16 27709 1 1 47 ILE HG12 H 5.842 -10.620 4.506 1.00 . A A . 47 ILE HG12 1 1
16 27710 1 1 47 ILE HG13 H 6.152 -10.780 2.781 1.00 . A A . 47 ILE HG13 1 1
16 27711 1 1 47 ILE HG21 H 3.738 -10.618 5.409 1.00 . A A . 47 ILE HG21 1 1
16 27712 1 1 47 ILE HG22 H 2.393 -11.281 4.484 1.00 . A A . 47 ILE HG22 1 1
16 27713 1 1 47 ILE HG23 H 3.840 -12.252 4.753 1.00 . A A . 47 ILE HG23 1 1
16 27714 1 1 47 ILE N N 4.384 -11.176 0.886 1.00 . A A . 47 ILE N 1 1
16 27715 1 1 47 ILE O O 1.628 -11.565 1.701 1.00 . A A . 47 ILE O 1 1
16 27716 1 1 48 SER C C 0.511 -14.300 3.911 1.00 . A A . 48 SER C 1 1
16 27717 1 1 48 SER CA C 1.058 -14.158 2.494 1.00 . A A . 48 SER CA 1 1
16 27718 1 1 48 SER CB C 1.133 -15.532 1.825 1.00 . A A . 48 SER CB 1 1
16 27719 1 1 48 SER H H 3.148 -14.044 2.817 1.00 . A A . 48 SER H 1 1
16 27720 1 1 48 SER HA H 0.393 -13.525 1.925 1.00 . A A . 48 SER HA 1 1
16 27721 1 1 48 SER HB2 H 2.095 -15.977 2.028 1.00 . A A . 48 SER HB2 1 1
16 27722 1 1 48 SER HB3 H 0.352 -16.165 2.220 1.00 . A A . 48 SER HB3 1 1
16 27723 1 1 48 SER HG H 1.449 -16.132 -0.013 1.00 . A A . 48 SER HG 1 1
16 27724 1 1 48 SER N N 2.373 -13.529 2.506 1.00 . A A . 48 SER N 1 1
16 27725 1 1 48 SER O O -0.702 -14.339 4.118 1.00 . A A . 48 SER O 1 1
16 27726 1 1 48 SER OG O 0.967 -15.425 0.421 1.00 . A A . 48 SER OG 1 1
16 27727 1 1 49 ASP C C 1.412 -13.270 7.077 1.00 . A A . 49 ASP C 1 1
16 27728 1 1 49 ASP CA C 1.023 -14.512 6.280 1.00 . A A . 49 ASP CA 1 1
16 27729 1 1 49 ASP CB C 1.674 -15.752 6.895 1.00 . A A . 49 ASP CB 1 1
16 27730 1 1 49 ASP CG C 3.106 -15.941 6.437 1.00 . A A . 49 ASP CG 1 1
16 27731 1 1 49 ASP H H 2.366 -14.339 4.654 1.00 . A A . 49 ASP H 1 1
16 27732 1 1 49 ASP HA H -0.050 -14.625 6.316 1.00 . A A . 49 ASP HA 1 1
16 27733 1 1 49 ASP HB2 H 1.670 -15.657 7.971 1.00 . A A . 49 ASP HB2 1 1
16 27734 1 1 49 ASP HB3 H 1.106 -16.627 6.614 1.00 . A A . 49 ASP HB3 1 1
16 27735 1 1 49 ASP N N 1.414 -14.376 4.882 1.00 . A A . 49 ASP N 1 1
16 27736 1 1 49 ASP O O 2.432 -13.238 7.765 1.00 . A A . 49 ASP O 1 1
16 27737 1 1 49 ASP OD1 O 4.012 -15.346 7.057 1.00 . A A . 49 ASP OD1 1 1
16 27738 1 1 49 ASP OD2 O 3.322 -16.687 5.460 1.00 . A A . 49 ASP OD2 1 1
16 27739 1 1 50 PRO C C 0.632 -11.091 9.194 1.00 . A A . 50 PRO C 1 1
16 27740 1 1 50 PRO CA C 0.816 -10.959 7.686 1.00 . A A . 50 PRO CA 1 1
16 27741 1 1 50 PRO CB C -0.243 -10.022 7.098 1.00 . A A . 50 PRO CB 1 1
16 27742 1 1 50 PRO CD C -0.654 -12.190 6.179 1.00 . A A . 50 PRO CD 1 1
16 27743 1 1 50 PRO CG C -1.332 -10.926 6.632 1.00 . A A . 50 PRO CG 1 1
16 27744 1 1 50 PRO HA H 1.801 -10.566 7.477 1.00 . A A . 50 PRO HA 1 1
16 27745 1 1 50 PRO HB2 H -0.592 -9.344 7.865 1.00 . A A . 50 PRO HB2 1 1
16 27746 1 1 50 PRO HB3 H 0.181 -9.461 6.279 1.00 . A A . 50 PRO HB3 1 1
16 27747 1 1 50 PRO HD2 H -1.275 -13.048 6.391 1.00 . A A . 50 PRO HD2 1 1
16 27748 1 1 50 PRO HD3 H -0.427 -12.139 5.125 1.00 . A A . 50 PRO HD3 1 1
16 27749 1 1 50 PRO HG2 H -2.009 -11.135 7.446 1.00 . A A . 50 PRO HG2 1 1
16 27750 1 1 50 PRO HG3 H -1.860 -10.469 5.809 1.00 . A A . 50 PRO HG3 1 1
16 27751 1 1 50 PRO N N 0.580 -12.222 6.982 1.00 . A A . 50 PRO N 1 1
16 27752 1 1 50 PRO O O -0.187 -11.883 9.660 1.00 . A A . 50 PRO O 1 1
16 27753 1 1 51 MET C C 0.392 -9.247 11.922 1.00 . A A . 51 MET C 1 1
16 27754 1 1 51 MET CA C 1.318 -10.343 11.406 1.00 . A A . 51 MET CA 1 1
16 27755 1 1 51 MET CB C 2.711 -10.182 12.019 1.00 . A A . 51 MET CB 1 1
16 27756 1 1 51 MET CE C 4.645 -9.370 14.832 1.00 . A A . 51 MET CE 1 1
16 27757 1 1 51 MET CG C 2.878 -10.902 13.346 1.00 . A A . 51 MET CG 1 1
16 27758 1 1 51 MET H H 2.034 -9.702 9.520 1.00 . A A . 51 MET H 1 1
16 27759 1 1 51 MET HA H 0.917 -11.303 11.694 1.00 . A A . 51 MET HA 1 1
16 27760 1 1 51 MET HB2 H 3.443 -10.572 11.327 1.00 . A A . 51 MET HB2 1 1
16 27761 1 1 51 MET HB3 H 2.901 -9.131 12.178 1.00 . A A . 51 MET HB3 1 1
16 27762 1 1 51 MET HE1 H 3.837 -9.344 15.547 1.00 . A A . 51 MET HE1 1 1
16 27763 1 1 51 MET HE2 H 5.589 -9.295 15.351 1.00 . A A . 51 MET HE2 1 1
16 27764 1 1 51 MET HE3 H 4.545 -8.543 14.144 1.00 . A A . 51 MET HE3 1 1
16 27765 1 1 51 MET HG2 H 2.266 -10.410 14.088 1.00 . A A . 51 MET HG2 1 1
16 27766 1 1 51 MET HG3 H 2.546 -11.924 13.229 1.00 . A A . 51 MET HG3 1 1
16 27767 1 1 51 MET N N 1.399 -10.313 9.950 1.00 . A A . 51 MET N 1 1
16 27768 1 1 51 MET O O 0.010 -8.345 11.178 1.00 . A A . 51 MET O 1 1
16 27769 1 1 51 MET SD S 4.587 -10.912 13.921 1.00 . A A . 51 MET SD 1 1
16 27770 1 1 52 GLU C C -0.232 -6.952 13.750 1.00 . A A . 52 GLU C 1 1
16 27771 1 1 52 GLU CA C -0.846 -8.347 13.813 1.00 . A A . 52 GLU CA 1 1
16 27772 1 1 52 GLU CB C -1.133 -8.723 15.269 1.00 . A A . 52 GLU CB 1 1
16 27773 1 1 52 GLU CD C -3.518 -9.336 15.835 1.00 . A A . 52 GLU CD 1 1
16 27774 1 1 52 GLU CG C -2.481 -8.232 15.770 1.00 . A A . 52 GLU CG 1 1
16 27775 1 1 52 GLU H H 0.374 -10.076 13.742 1.00 . A A . 52 GLU H 1 1
16 27776 1 1 52 GLU HA H -1.774 -8.345 13.263 1.00 . A A . 52 GLU HA 1 1
16 27777 1 1 52 GLU HB2 H -1.108 -9.799 15.362 1.00 . A A . 52 GLU HB2 1 1
16 27778 1 1 52 GLU HB3 H -0.363 -8.299 15.896 1.00 . A A . 52 GLU HB3 1 1
16 27779 1 1 52 GLU HG2 H -2.354 -7.820 16.761 1.00 . A A . 52 GLU HG2 1 1
16 27780 1 1 52 GLU HG3 H -2.838 -7.460 15.104 1.00 . A A . 52 GLU HG3 1 1
16 27781 1 1 52 GLU N N 0.036 -9.332 13.200 1.00 . A A . 52 GLU N 1 1
16 27782 1 1 52 GLU O O -0.822 -6.029 13.191 1.00 . A A . 52 GLU O 1 1
16 27783 1 1 52 GLU OE1 O -3.542 -10.182 14.916 1.00 . A A . 52 GLU OE1 1 1
16 27784 1 1 52 GLU OE2 O -4.305 -9.354 16.804 1.00 . A A . 52 GLU OE2 1 1
16 27785 1 1 53 GLU C C 1.740 -4.945 12.928 1.00 . A A . 53 GLU C 1 1
16 27786 1 1 53 GLU CA C 1.650 -5.525 14.336 1.00 . A A . 53 GLU CA 1 1
16 27787 1 1 53 GLU CB C 3.054 -5.683 14.924 1.00 . A A . 53 GLU CB 1 1
16 27788 1 1 53 GLU CD C 2.648 -6.993 17.045 1.00 . A A . 53 GLU CD 1 1
16 27789 1 1 53 GLU CG C 3.082 -5.672 16.443 1.00 . A A . 53 GLU CG 1 1
16 27790 1 1 53 GLU H H 1.376 -7.582 14.756 1.00 . A A . 53 GLU H 1 1
16 27791 1 1 53 GLU HA H 1.085 -4.847 14.956 1.00 . A A . 53 GLU HA 1 1
16 27792 1 1 53 GLU HB2 H 3.471 -6.620 14.584 1.00 . A A . 53 GLU HB2 1 1
16 27793 1 1 53 GLU HB3 H 3.674 -4.874 14.568 1.00 . A A . 53 GLU HB3 1 1
16 27794 1 1 53 GLU HG2 H 4.088 -5.458 16.771 1.00 . A A . 53 GLU HG2 1 1
16 27795 1 1 53 GLU HG3 H 2.418 -4.897 16.797 1.00 . A A . 53 GLU HG3 1 1
16 27796 1 1 53 GLU N N 0.957 -6.808 14.327 1.00 . A A . 53 GLU N 1 1
16 27797 1 1 53 GLU O O 1.737 -3.728 12.744 1.00 . A A . 53 GLU O 1 1
16 27798 1 1 53 GLU OE1 O 1.427 -7.188 17.232 1.00 . A A . 53 GLU OE1 1 1
16 27799 1 1 53 GLU OE2 O 3.526 -7.834 17.330 1.00 . A A . 53 GLU OE2 1 1
16 27800 1 1 54 ASP C C 0.592 -4.793 10.073 1.00 . A A . 54 ASP C 1 1
16 27801 1 1 54 ASP CA C 1.910 -5.401 10.543 1.00 . A A . 54 ASP CA 1 1
16 27802 1 1 54 ASP CB C 2.286 -6.586 9.651 1.00 . A A . 54 ASP CB 1 1
16 27803 1 1 54 ASP CG C 3.666 -7.130 9.961 1.00 . A A . 54 ASP CG 1 1
16 27804 1 1 54 ASP H H 1.818 -6.783 12.145 1.00 . A A . 54 ASP H 1 1
16 27805 1 1 54 ASP HA H 2.683 -4.651 10.473 1.00 . A A . 54 ASP HA 1 1
16 27806 1 1 54 ASP HB2 H 1.566 -7.379 9.794 1.00 . A A . 54 ASP HB2 1 1
16 27807 1 1 54 ASP HB3 H 2.266 -6.270 8.618 1.00 . A A . 54 ASP HB3 1 1
16 27808 1 1 54 ASP N N 1.820 -5.825 11.936 1.00 . A A . 54 ASP N 1 1
16 27809 1 1 54 ASP O O 0.570 -3.701 9.503 1.00 . A A . 54 ASP O 1 1
16 27810 1 1 54 ASP OD1 O 3.958 -7.361 11.152 1.00 . A A . 54 ASP OD1 1 1
16 27811 1 1 54 ASP OD2 O 4.455 -7.323 9.013 1.00 . A A . 54 ASP OD2 1 1
16 27812 1 1 55 ILE C C -2.218 -3.784 10.697 1.00 . A A . 55 ILE C 1 1
16 27813 1 1 55 ILE CA C -1.823 -5.034 9.920 1.00 . A A . 55 ILE CA 1 1
16 27814 1 1 55 ILE CB C -2.895 -6.119 10.135 1.00 . A A . 55 ILE CB 1 1
16 27815 1 1 55 ILE CD1 C -3.339 -8.601 9.786 1.00 . A A . 55 ILE CD1 1 1
16 27816 1 1 55 ILE CG1 C -2.518 -7.397 9.383 1.00 . A A . 55 ILE CG1 1 1
16 27817 1 1 55 ILE CG2 C -4.258 -5.614 9.682 1.00 . A A . 55 ILE CG2 1 1
16 27818 1 1 55 ILE H H -0.420 -6.367 10.777 1.00 . A A . 55 ILE H 1 1
16 27819 1 1 55 ILE HA H -1.788 -4.795 8.867 1.00 . A A . 55 ILE HA 1 1
16 27820 1 1 55 ILE HB H -2.951 -6.335 11.191 1.00 . A A . 55 ILE HB 1 1
16 27821 1 1 55 ILE HD11 H -3.278 -8.737 10.856 1.00 . A A . 55 ILE HD11 1 1
16 27822 1 1 55 ILE HD12 H -4.369 -8.447 9.500 1.00 . A A . 55 ILE HD12 1 1
16 27823 1 1 55 ILE HD13 H -2.955 -9.481 9.290 1.00 . A A . 55 ILE HD13 1 1
16 27824 1 1 55 ILE HG12 H -2.659 -7.240 8.324 1.00 . A A . 55 ILE HG12 1 1
16 27825 1 1 55 ILE HG13 H -1.478 -7.624 9.573 1.00 . A A . 55 ILE HG13 1 1
16 27826 1 1 55 ILE HG21 H -4.539 -4.757 10.276 1.00 . A A . 55 ILE HG21 1 1
16 27827 1 1 55 ILE HG22 H -4.208 -5.330 8.642 1.00 . A A . 55 ILE HG22 1 1
16 27828 1 1 55 ILE HG23 H -4.991 -6.396 9.809 1.00 . A A . 55 ILE HG23 1 1
16 27829 1 1 55 ILE N N -0.503 -5.505 10.318 1.00 . A A . 55 ILE N 1 1
16 27830 1 1 55 ILE O O -2.759 -2.832 10.132 1.00 . A A . 55 ILE O 1 1
16 27831 1 1 56 LEU C C -1.716 -1.358 12.271 1.00 . A A . 56 LEU C 1 1
16 27832 1 1 56 LEU CA C -2.269 -2.655 12.854 1.00 . A A . 56 LEU CA 1 1
16 27833 1 1 56 LEU CB C -1.710 -2.876 14.260 1.00 . A A . 56 LEU CB 1 1
16 27834 1 1 56 LEU CD1 C -3.805 -2.499 15.584 1.00 . A A . 56 LEU CD1 1 1
16 27835 1 1 56 LEU CD2 C -3.236 -4.796 14.775 1.00 . A A . 56 LEU CD2 1 1
16 27836 1 1 56 LEU CG C -2.678 -3.475 15.281 1.00 . A A . 56 LEU CG 1 1
16 27837 1 1 56 LEU H H -1.513 -4.577 12.391 1.00 . A A . 56 LEU H 1 1
16 27838 1 1 56 LEU HA H -3.345 -2.580 12.910 1.00 . A A . 56 LEU HA 1 1
16 27839 1 1 56 LEU HB2 H -0.863 -3.540 14.179 1.00 . A A . 56 LEU HB2 1 1
16 27840 1 1 56 LEU HB3 H -1.379 -1.919 14.637 1.00 . A A . 56 LEU HB3 1 1
16 27841 1 1 56 LEU HD11 H -4.508 -2.497 14.766 1.00 . A A . 56 LEU HD11 1 1
16 27842 1 1 56 LEU HD12 H -3.397 -1.508 15.712 1.00 . A A . 56 LEU HD12 1 1
16 27843 1 1 56 LEU HD13 H -4.308 -2.801 16.491 1.00 . A A . 56 LEU HD13 1 1
16 27844 1 1 56 LEU HD21 H -3.655 -4.657 13.790 1.00 . A A . 56 LEU HD21 1 1
16 27845 1 1 56 LEU HD22 H -4.008 -5.143 15.449 1.00 . A A . 56 LEU HD22 1 1
16 27846 1 1 56 LEU HD23 H -2.444 -5.528 14.729 1.00 . A A . 56 LEU HD23 1 1
16 27847 1 1 56 LEU HG H -2.146 -3.666 16.203 1.00 . A A . 56 LEU HG 1 1
16 27848 1 1 56 LEU N N -1.945 -3.791 11.997 1.00 . A A . 56 LEU N 1 1
16 27849 1 1 56 LEU O O -2.373 -0.319 12.314 1.00 . A A . 56 LEU O 1 1
16 27850 1 1 57 GLN C C -0.768 0.384 10.089 1.00 . A A . 57 GLN C 1 1
16 27851 1 1 57 GLN CA C 0.135 -0.260 11.136 1.00 . A A . 57 GLN CA 1 1
16 27852 1 1 57 GLN CB C 1.472 -0.650 10.503 1.00 . A A . 57 GLN CB 1 1
16 27853 1 1 57 GLN CD C 3.036 0.969 11.646 1.00 . A A . 57 GLN CD 1 1
16 27854 1 1 57 GLN CG C 2.659 -0.483 11.437 1.00 . A A . 57 GLN CG 1 1
16 27855 1 1 57 GLN H H -0.033 -2.286 11.725 1.00 . A A . 57 GLN H 1 1
16 27856 1 1 57 GLN HA H 0.315 0.454 11.925 1.00 . A A . 57 GLN HA 1 1
16 27857 1 1 57 GLN HB2 H 1.423 -1.685 10.197 1.00 . A A . 57 GLN HB2 1 1
16 27858 1 1 57 GLN HB3 H 1.637 -0.034 9.632 1.00 . A A . 57 GLN HB3 1 1
16 27859 1 1 57 GLN HE21 H 4.546 0.433 12.824 1.00 . A A . 57 GLN HE21 1 1
16 27860 1 1 57 GLN HE22 H 4.349 2.132 12.583 1.00 . A A . 57 GLN HE22 1 1
16 27861 1 1 57 GLN HG2 H 2.411 -0.916 12.395 1.00 . A A . 57 GLN HG2 1 1
16 27862 1 1 57 GLN HG3 H 3.506 -1.004 11.017 1.00 . A A . 57 GLN HG3 1 1
16 27863 1 1 57 GLN N N -0.506 -1.428 11.727 1.00 . A A . 57 GLN N 1 1
16 27864 1 1 57 GLN NE2 N 4.083 1.203 12.431 1.00 . A A . 57 GLN NE2 1 1
16 27865 1 1 57 GLN O O -0.749 1.600 9.901 1.00 . A A . 57 GLN O 1 1
16 27866 1 1 57 GLN OE1 O 2.395 1.874 11.109 1.00 . A A . 57 GLN OE1 1 1
16 27867 1 1 58 VAL C C -3.655 0.785 9.003 1.00 . A A . 58 VAL C 1 1
16 27868 1 1 58 VAL CA C -2.472 0.049 8.383 1.00 . A A . 58 VAL CA 1 1
16 27869 1 1 58 VAL CB C -3.000 -1.104 7.507 1.00 . A A . 58 VAL CB 1 1
16 27870 1 1 58 VAL CG1 C -3.710 -0.557 6.278 1.00 . A A . 58 VAL CG1 1 1
16 27871 1 1 58 VAL CG2 C -1.864 -2.033 7.108 1.00 . A A . 58 VAL CG2 1 1
16 27872 1 1 58 VAL H H -1.532 -1.400 9.606 1.00 . A A . 58 VAL H 1 1
16 27873 1 1 58 VAL HA H -1.926 0.732 7.751 1.00 . A A . 58 VAL HA 1 1
16 27874 1 1 58 VAL HB H -3.715 -1.670 8.086 1.00 . A A . 58 VAL HB 1 1
16 27875 1 1 58 VAL HG11 H -3.244 -0.953 5.388 1.00 . A A . 58 VAL HG11 1 1
16 27876 1 1 58 VAL HG12 H -4.750 -0.849 6.303 1.00 . A A . 58 VAL HG12 1 1
16 27877 1 1 58 VAL HG13 H -3.639 0.520 6.270 1.00 . A A . 58 VAL HG13 1 1
16 27878 1 1 58 VAL HG21 H -1.853 -2.889 7.766 1.00 . A A . 58 VAL HG21 1 1
16 27879 1 1 58 VAL HG22 H -2.010 -2.363 6.090 1.00 . A A . 58 VAL HG22 1 1
16 27880 1 1 58 VAL HG23 H -0.925 -1.507 7.184 1.00 . A A . 58 VAL HG23 1 1
16 27881 1 1 58 VAL N N -1.561 -0.440 9.411 1.00 . A A . 58 VAL N 1 1
16 27882 1 1 58 VAL O O -4.159 1.757 8.439 1.00 . A A . 58 VAL O 1 1
16 27883 1 1 59 VAL C C -4.854 2.324 11.367 1.00 . A A . 59 VAL C 1 1
16 27884 1 1 59 VAL CA C -5.216 0.931 10.864 1.00 . A A . 59 VAL CA 1 1
16 27885 1 1 59 VAL CB C -5.675 0.070 12.057 1.00 . A A . 59 VAL CB 1 1
16 27886 1 1 59 VAL CG1 C -6.797 0.763 12.815 1.00 . A A . 59 VAL CG1 1 1
16 27887 1 1 59 VAL CG2 C -6.112 -1.307 11.582 1.00 . A A . 59 VAL CG2 1 1
16 27888 1 1 59 VAL H H -3.651 -0.462 10.565 1.00 . A A . 59 VAL H 1 1
16 27889 1 1 59 VAL HA H -6.038 1.011 10.169 1.00 . A A . 59 VAL HA 1 1
16 27890 1 1 59 VAL HB H -4.838 -0.053 12.728 1.00 . A A . 59 VAL HB 1 1
16 27891 1 1 59 VAL HG11 H -7.592 1.014 12.129 1.00 . A A . 59 VAL HG11 1 1
16 27892 1 1 59 VAL HG12 H -7.175 0.102 13.581 1.00 . A A . 59 VAL HG12 1 1
16 27893 1 1 59 VAL HG13 H -6.419 1.665 13.272 1.00 . A A . 59 VAL HG13 1 1
16 27894 1 1 59 VAL HG21 H -5.568 -2.065 12.124 1.00 . A A . 59 VAL HG21 1 1
16 27895 1 1 59 VAL HG22 H -7.171 -1.430 11.758 1.00 . A A . 59 VAL HG22 1 1
16 27896 1 1 59 VAL HG23 H -5.911 -1.406 10.525 1.00 . A A . 59 VAL HG23 1 1
16 27897 1 1 59 VAL N N -4.093 0.315 10.166 1.00 . A A . 59 VAL N 1 1
16 27898 1 1 59 VAL O O -5.563 3.294 11.101 1.00 . A A . 59 VAL O 1 1
16 27899 1 1 60 ARG C C -3.053 4.702 11.517 1.00 . A A . 60 ARG C 1 1
16 27900 1 1 60 ARG CA C -3.289 3.690 12.635 1.00 . A A . 60 ARG CA 1 1
16 27901 1 1 60 ARG CB C -2.004 3.495 13.440 1.00 . A A . 60 ARG CB 1 1
16 27902 1 1 60 ARG CD C -2.700 3.094 15.822 1.00 . A A . 60 ARG CD 1 1
16 27903 1 1 60 ARG CG C -2.133 2.470 14.556 1.00 . A A . 60 ARG CG 1 1
16 27904 1 1 60 ARG CZ C -0.726 3.770 17.123 1.00 . A A . 60 ARG CZ 1 1
16 27905 1 1 60 ARG H H -3.222 1.605 12.272 1.00 . A A . 60 ARG H 1 1
16 27906 1 1 60 ARG HA H -4.060 4.068 13.290 1.00 . A A . 60 ARG HA 1 1
16 27907 1 1 60 ARG HB2 H -1.220 3.170 12.774 1.00 . A A . 60 ARG HB2 1 1
16 27908 1 1 60 ARG HB3 H -1.723 4.440 13.881 1.00 . A A . 60 ARG HB3 1 1
16 27909 1 1 60 ARG HD2 H -3.636 3.574 15.583 1.00 . A A . 60 ARG HD2 1 1
16 27910 1 1 60 ARG HD3 H -2.871 2.312 16.547 1.00 . A A . 60 ARG HD3 1 1
16 27911 1 1 60 ARG HE H -1.992 5.029 16.236 1.00 . A A . 60 ARG HE 1 1
16 27912 1 1 60 ARG HG2 H -2.793 1.680 14.231 1.00 . A A . 60 ARG HG2 1 1
16 27913 1 1 60 ARG HG3 H -1.157 2.062 14.771 1.00 . A A . 60 ARG HG3 1 1
16 27914 1 1 60 ARG HH11 H -1.014 1.774 16.989 1.00 . A A . 60 ARG HH11 1 1
16 27915 1 1 60 ARG HH12 H 0.374 2.263 17.903 1.00 . A A . 60 ARG HH12 1 1
16 27916 1 1 60 ARG HH21 H -0.167 5.686 17.436 1.00 . A A . 60 ARG HH21 1 1
16 27917 1 1 60 ARG HH22 H 0.854 4.489 18.158 1.00 . A A . 60 ARG HH22 1 1
16 27918 1 1 60 ARG N N -3.746 2.415 12.095 1.00 . A A . 60 ARG N 1 1
16 27919 1 1 60 ARG NE N -1.794 4.084 16.398 1.00 . A A . 60 ARG NE 1 1
16 27920 1 1 60 ARG NH1 N -0.431 2.498 17.359 1.00 . A A . 60 ARG NH1 1 1
16 27921 1 1 60 ARG NH2 N 0.051 4.727 17.612 1.00 . A A . 60 ARG NH2 1 1
16 27922 1 1 60 ARG O O -3.129 5.911 11.735 1.00 . A A . 60 ARG O 1 1
16 27923 1 1 61 TYR C C -3.821 5.641 8.634 1.00 . A A . 61 TYR C 1 1
16 27924 1 1 61 TYR CA C -2.518 5.057 9.171 1.00 . A A . 61 TYR CA 1 1
16 27925 1 1 61 TYR CB C -1.806 4.273 8.067 1.00 . A A . 61 TYR CB 1 1
16 27926 1 1 61 TYR CD1 C -0.712 5.966 6.546 1.00 . A A . 61 TYR CD1 1 1
16 27927 1 1 61 TYR CD2 C -2.616 4.786 5.732 1.00 . A A . 61 TYR CD2 1 1
16 27928 1 1 61 TYR CE1 C -0.621 6.652 5.351 1.00 . A A . 61 TYR CE1 1 1
16 27929 1 1 61 TYR CE2 C -2.532 5.467 4.533 1.00 . A A . 61 TYR CE2 1 1
16 27930 1 1 61 TYR CG C -1.710 5.022 6.757 1.00 . A A . 61 TYR CG 1 1
16 27931 1 1 61 TYR CZ C -1.532 6.400 4.347 1.00 . A A . 61 TYR CZ 1 1
16 27932 1 1 61 TYR H H -2.722 3.225 10.210 1.00 . A A . 61 TYR H 1 1
16 27933 1 1 61 TYR HA H -1.879 5.867 9.493 1.00 . A A . 61 TYR HA 1 1
16 27934 1 1 61 TYR HB2 H -0.802 4.042 8.390 1.00 . A A . 61 TYR HB2 1 1
16 27935 1 1 61 TYR HB3 H -2.341 3.353 7.885 1.00 . A A . 61 TYR HB3 1 1
16 27936 1 1 61 TYR HD1 H 0.001 6.162 7.333 1.00 . A A . 61 TYR HD1 1 1
16 27937 1 1 61 TYR HD2 H -3.398 4.055 5.881 1.00 . A A . 61 TYR HD2 1 1
16 27938 1 1 61 TYR HE1 H 0.161 7.383 5.205 1.00 . A A . 61 TYR HE1 1 1
16 27939 1 1 61 TYR HE2 H -3.247 5.270 3.747 1.00 . A A . 61 TYR HE2 1 1
16 27940 1 1 61 TYR HH H -1.590 6.472 2.427 1.00 . A A . 61 TYR HH 1 1
16 27941 1 1 61 TYR N N -2.767 4.198 10.322 1.00 . A A . 61 TYR N 1 1
16 27942 1 1 61 TYR O O -3.945 6.854 8.457 1.00 . A A . 61 TYR O 1 1
16 27943 1 1 61 TYR OH O -1.447 7.082 3.155 1.00 . A A . 61 TYR OH 1 1
16 27944 1 1 62 CYS C C -6.845 6.013 8.901 1.00 . A A . 62 CYS C 1 1
16 27945 1 1 62 CYS CA C -6.086 5.198 7.859 1.00 . A A . 62 CYS CA 1 1
16 27946 1 1 62 CYS CB C -6.916 3.984 7.439 1.00 . A A . 62 CYS CB 1 1
16 27947 1 1 62 CYS H H -4.631 3.816 8.537 1.00 . A A . 62 CYS H 1 1
16 27948 1 1 62 CYS HA H -5.908 5.820 6.995 1.00 . A A . 62 CYS HA 1 1
16 27949 1 1 62 CYS HB2 H -6.854 3.230 8.209 1.00 . A A . 62 CYS HB2 1 1
16 27950 1 1 62 CYS HB3 H -7.945 4.287 7.321 1.00 . A A . 62 CYS HB3 1 1
16 27951 1 1 62 CYS HG H -6.536 1.916 5.996 1.00 . A A . 62 CYS HG 1 1
16 27952 1 1 62 CYS N N -4.790 4.770 8.376 1.00 . A A . 62 CYS N 1 1
16 27953 1 1 62 CYS O O -7.401 7.068 8.597 1.00 . A A . 62 CYS O 1 1
16 27954 1 1 62 CYS SG S -6.381 3.227 5.886 1.00 . A A . 62 CYS SG 1 1
16 27955 1 1 63 THR C C -7.098 7.641 11.349 1.00 . A A . 63 THR C 1 1
16 27956 1 1 63 THR CA C -7.559 6.194 11.221 1.00 . A A . 63 THR CA 1 1
16 27957 1 1 63 THR CB C -7.336 5.476 12.565 1.00 . A A . 63 THR CB 1 1
16 27958 1 1 63 THR CG2 C -8.047 4.131 12.587 1.00 . A A . 63 THR CG2 1 1
16 27959 1 1 63 THR H H -6.404 4.669 10.314 1.00 . A A . 63 THR H 1 1
16 27960 1 1 63 THR HA H -8.618 6.181 11.002 1.00 . A A . 63 THR HA 1 1
16 27961 1 1 63 THR HB H -7.739 6.092 13.357 1.00 . A A . 63 THR HB 1 1
16 27962 1 1 63 THR HG1 H -5.743 5.393 13.726 1.00 . A A . 63 THR HG1 1 1
16 27963 1 1 63 THR HG21 H -8.722 4.093 13.428 1.00 . A A . 63 THR HG21 1 1
16 27964 1 1 63 THR HG22 H -7.318 3.340 12.673 1.00 . A A . 63 THR HG22 1 1
16 27965 1 1 63 THR HG23 H -8.606 4.007 11.671 1.00 . A A . 63 THR HG23 1 1
16 27966 1 1 63 THR N N -6.866 5.514 10.135 1.00 . A A . 63 THR N 1 1
16 27967 1 1 63 THR O O -7.853 8.506 11.792 1.00 . A A . 63 THR O 1 1
16 27968 1 1 63 THR OG1 O -5.935 5.283 12.791 1.00 . A A . 63 THR OG1 1 1
16 27969 1 1 64 ASP C C -5.882 10.132 9.934 1.00 . A A . 64 ASP C 1 1
16 27970 1 1 64 ASP CA C -5.294 9.242 11.023 1.00 . A A . 64 ASP CA 1 1
16 27971 1 1 64 ASP CB C -3.771 9.188 10.890 1.00 . A A . 64 ASP CB 1 1
16 27972 1 1 64 ASP CG C -3.086 8.866 12.203 1.00 . A A . 64 ASP CG 1 1
16 27973 1 1 64 ASP H H -5.302 7.165 10.610 1.00 . A A . 64 ASP H 1 1
16 27974 1 1 64 ASP HA H -5.547 9.658 11.987 1.00 . A A . 64 ASP HA 1 1
16 27975 1 1 64 ASP HB2 H -3.505 8.428 10.170 1.00 . A A . 64 ASP HB2 1 1
16 27976 1 1 64 ASP HB3 H -3.414 10.147 10.544 1.00 . A A . 64 ASP HB3 1 1
16 27977 1 1 64 ASP N N -5.855 7.897 10.955 1.00 . A A . 64 ASP N 1 1
16 27978 1 1 64 ASP O O -6.137 11.317 10.155 1.00 . A A . 64 ASP O 1 1
16 27979 1 1 64 ASP OD1 O -3.797 8.585 13.191 1.00 . A A . 64 ASP OD1 1 1
16 27980 1 1 64 ASP OD2 O -1.838 8.892 12.243 1.00 . A A . 64 ASP OD2 1 1
16 27981 1 1 65 LEU C C -7.967 10.964 8.016 1.00 . A A . 65 LEU C 1 1
16 27982 1 1 65 LEU CA C -6.651 10.296 7.630 1.00 . A A . 65 LEU CA 1 1
16 27983 1 1 65 LEU CB C -6.871 9.364 6.438 1.00 . A A . 65 LEU CB 1 1
16 27984 1 1 65 LEU CD1 C -4.481 9.654 5.737 1.00 . A A . 65 LEU CD1 1 1
16 27985 1 1 65 LEU CD2 C -6.071 8.409 4.262 1.00 . A A . 65 LEU CD2 1 1
16 27986 1 1 65 LEU CG C -5.920 9.552 5.255 1.00 . A A . 65 LEU CG 1 1
16 27987 1 1 65 LEU H H -5.871 8.609 8.640 1.00 . A A . 65 LEU H 1 1
16 27988 1 1 65 LEU HA H -5.942 11.061 7.353 1.00 . A A . 65 LEU HA 1 1
16 27989 1 1 65 LEU HB2 H -6.764 8.349 6.789 1.00 . A A . 65 LEU HB2 1 1
16 27990 1 1 65 LEU HB3 H -7.879 9.515 6.081 1.00 . A A . 65 LEU HB3 1 1
16 27991 1 1 65 LEU HD11 H -4.342 10.591 6.257 1.00 . A A . 65 LEU HD11 1 1
16 27992 1 1 65 LEU HD12 H -3.813 9.610 4.890 1.00 . A A . 65 LEU HD12 1 1
16 27993 1 1 65 LEU HD13 H -4.267 8.835 6.407 1.00 . A A . 65 LEU HD13 1 1
16 27994 1 1 65 LEU HD21 H -6.588 7.587 4.736 1.00 . A A . 65 LEU HD21 1 1
16 27995 1 1 65 LEU HD22 H -5.094 8.080 3.939 1.00 . A A . 65 LEU HD22 1 1
16 27996 1 1 65 LEU HD23 H -6.639 8.747 3.408 1.00 . A A . 65 LEU HD23 1 1
16 27997 1 1 65 LEU HG H -6.167 10.473 4.746 1.00 . A A . 65 LEU HG 1 1
16 27998 1 1 65 LEU N N -6.094 9.555 8.756 1.00 . A A . 65 LEU N 1 1
16 27999 1 1 65 LEU O O -8.295 12.044 7.522 1.00 . A A . 65 LEU O 1 1
16 28000 1 1 66 ILE C C -9.803 12.145 10.140 1.00 . A A . 66 ILE C 1 1
16 28001 1 1 66 ILE CA C -9.995 10.851 9.356 1.00 . A A . 66 ILE CA 1 1
16 28002 1 1 66 ILE CB C -10.746 9.836 10.239 1.00 . A A . 66 ILE CB 1 1
16 28003 1 1 66 ILE CD1 C -11.183 7.338 10.027 1.00 . A A . 66 ILE CD1 1 1
16 28004 1 1 66 ILE CG1 C -11.310 8.701 9.383 1.00 . A A . 66 ILE CG1 1 1
16 28005 1 1 66 ILE CG2 C -11.859 10.529 11.010 1.00 . A A . 66 ILE CG2 1 1
16 28006 1 1 66 ILE H H -8.401 9.461 9.260 1.00 . A A . 66 ILE H 1 1
16 28007 1 1 66 ILE HA H -10.598 11.055 8.484 1.00 . A A . 66 ILE HA 1 1
16 28008 1 1 66 ILE HB H -10.047 9.427 10.952 1.00 . A A . 66 ILE HB 1 1
16 28009 1 1 66 ILE HD11 H -11.738 7.325 10.953 1.00 . A A . 66 ILE HD11 1 1
16 28010 1 1 66 ILE HD12 H -11.577 6.586 9.359 1.00 . A A . 66 ILE HD12 1 1
16 28011 1 1 66 ILE HD13 H -10.143 7.130 10.229 1.00 . A A . 66 ILE HD13 1 1
16 28012 1 1 66 ILE HG12 H -12.356 8.884 9.197 1.00 . A A . 66 ILE HG12 1 1
16 28013 1 1 66 ILE HG13 H -10.780 8.674 8.441 1.00 . A A . 66 ILE HG13 1 1
16 28014 1 1 66 ILE HG21 H -11.435 11.090 11.829 1.00 . A A . 66 ILE HG21 1 1
16 28015 1 1 66 ILE HG22 H -12.390 11.199 10.351 1.00 . A A . 66 ILE HG22 1 1
16 28016 1 1 66 ILE HG23 H -12.544 9.788 11.398 1.00 . A A . 66 ILE HG23 1 1
16 28017 1 1 66 ILE N N -8.716 10.317 8.902 1.00 . A A . 66 ILE N 1 1
16 28018 1 1 66 ILE O O -10.478 13.141 9.884 1.00 . A A . 66 ILE O 1 1
16 28019 1 1 67 GLU C C -7.837 14.349 11.111 1.00 . A A . 67 GLU C 1 1
16 28020 1 1 67 GLU CA C -8.596 13.295 11.912 1.00 . A A . 67 GLU CA 1 1
16 28021 1 1 67 GLU CB C -7.787 12.898 13.149 1.00 . A A . 67 GLU CB 1 1
16 28022 1 1 67 GLU CD C -7.729 11.488 15.243 1.00 . A A . 67 GLU CD 1 1
16 28023 1 1 67 GLU CG C -8.328 11.672 13.863 1.00 . A A . 67 GLU CG 1 1
16 28024 1 1 67 GLU H H -8.371 11.298 11.249 1.00 . A A . 67 GLU H 1 1
16 28025 1 1 67 GLU HA H -9.540 13.711 12.229 1.00 . A A . 67 GLU HA 1 1
16 28026 1 1 67 GLU HB2 H -6.769 12.697 12.850 1.00 . A A . 67 GLU HB2 1 1
16 28027 1 1 67 GLU HB3 H -7.790 13.724 13.846 1.00 . A A . 67 GLU HB3 1 1
16 28028 1 1 67 GLU HG2 H -9.399 11.772 13.963 1.00 . A A . 67 GLU HG2 1 1
16 28029 1 1 67 GLU HG3 H -8.104 10.797 13.269 1.00 . A A . 67 GLU HG3 1 1
16 28030 1 1 67 GLU N N -8.876 12.122 11.093 1.00 . A A . 67 GLU N 1 1
16 28031 1 1 67 GLU O O -7.944 15.545 11.383 1.00 . A A . 67 GLU O 1 1
16 28032 1 1 67 GLU OE1 O -8.002 12.329 16.126 1.00 . A A . 67 GLU OE1 1 1
16 28033 1 1 67 GLU OE2 O -6.988 10.503 15.443 1.00 . A A . 67 GLU OE2 1 1
16 28034 1 1 68 GLU C C -7.127 15.304 8.110 1.00 . A A . 68 GLU C 1 1
16 28035 1 1 68 GLU CA C -6.293 14.800 9.286 1.00 . A A . 68 GLU CA 1 1
16 28036 1 1 68 GLU CB C -5.036 14.097 8.768 1.00 . A A . 68 GLU CB 1 1
16 28037 1 1 68 GLU CD C -3.027 15.046 9.969 1.00 . A A . 68 GLU CD 1 1
16 28038 1 1 68 GLU CG C -3.979 13.875 9.837 1.00 . A A . 68 GLU CG 1 1
16 28039 1 1 68 GLU H H -7.026 12.932 9.957 1.00 . A A . 68 GLU H 1 1
16 28040 1 1 68 GLU HA H -5.999 15.644 9.891 1.00 . A A . 68 GLU HA 1 1
16 28041 1 1 68 GLU HB2 H -5.317 13.136 8.362 1.00 . A A . 68 GLU HB2 1 1
16 28042 1 1 68 GLU HB3 H -4.601 14.696 7.982 1.00 . A A . 68 GLU HB3 1 1
16 28043 1 1 68 GLU HG2 H -4.472 13.723 10.787 1.00 . A A . 68 GLU HG2 1 1
16 28044 1 1 68 GLU HG3 H -3.409 12.993 9.584 1.00 . A A . 68 GLU HG3 1 1
16 28045 1 1 68 GLU N N -7.070 13.896 10.124 1.00 . A A . 68 GLU N 1 1
16 28046 1 1 68 GLU O O -6.718 16.216 7.390 1.00 . A A . 68 GLU O 1 1
16 28047 1 1 68 GLU OE1 O -2.194 15.240 9.059 1.00 . A A . 68 GLU OE1 1 1
16 28048 1 1 68 GLU OE2 O -3.115 15.772 10.982 1.00 . A A . 68 GLU OE2 1 1
16 28049 1 1 69 LYS C C -8.549 14.813 5.480 1.00 . A A . 69 LYS C 1 1
16 28050 1 1 69 LYS CA C -9.189 15.091 6.837 1.00 . A A . 69 LYS CA 1 1
16 28051 1 1 69 LYS CB C -9.549 16.574 6.948 1.00 . A A . 69 LYS CB 1 1
16 28052 1 1 69 LYS CD C -11.366 16.428 8.677 1.00 . A A . 69 LYS CD 1 1
16 28053 1 1 69 LYS CE C -12.416 17.527 8.741 1.00 . A A . 69 LYS CE 1 1
16 28054 1 1 69 LYS CG C -9.994 16.989 8.339 1.00 . A A . 69 LYS CG 1 1
16 28055 1 1 69 LYS H H -8.567 13.983 8.529 1.00 . A A . 69 LYS H 1 1
16 28056 1 1 69 LYS HA H -10.091 14.503 6.923 1.00 . A A . 69 LYS HA 1 1
16 28057 1 1 69 LYS HB2 H -8.685 17.164 6.679 1.00 . A A . 69 LYS HB2 1 1
16 28058 1 1 69 LYS HB3 H -10.351 16.791 6.257 1.00 . A A . 69 LYS HB3 1 1
16 28059 1 1 69 LYS HD2 H -11.650 15.717 7.916 1.00 . A A . 69 LYS HD2 1 1
16 28060 1 1 69 LYS HD3 H -11.316 15.933 9.637 1.00 . A A . 69 LYS HD3 1 1
16 28061 1 1 69 LYS HE2 H -12.177 18.279 8.005 1.00 . A A . 69 LYS HE2 1 1
16 28062 1 1 69 LYS HE3 H -13.381 17.096 8.515 1.00 . A A . 69 LYS HE3 1 1
16 28063 1 1 69 LYS HG2 H -9.280 16.622 9.061 1.00 . A A . 69 LYS HG2 1 1
16 28064 1 1 69 LYS HG3 H -10.035 18.068 8.388 1.00 . A A . 69 LYS HG3 1 1
16 28065 1 1 69 LYS HZ1 H -13.454 18.192 10.426 1.00 . A A . 69 LYS HZ1 1 1
16 28066 1 1 69 LYS HZ2 H -12.106 19.136 10.035 1.00 . A A . 69 LYS HZ2 1 1
16 28067 1 1 69 LYS HZ3 H -11.898 17.622 10.762 1.00 . A A . 69 LYS HZ3 1 1
16 28068 1 1 69 LYS N N -8.297 14.704 7.922 1.00 . A A . 69 LYS N 1 1
16 28069 1 1 69 LYS NZ N -12.473 18.163 10.085 1.00 . A A . 69 LYS NZ 1 1
16 28070 1 1 69 LYS O O -8.631 15.632 4.565 1.00 . A A . 69 LYS O 1 1
16 28071 1 1 70 ASP C C -7.934 12.034 3.508 1.00 . A A . 70 ASP C 1 1
16 28072 1 1 70 ASP CA C -7.263 13.264 4.112 1.00 . A A . 70 ASP CA 1 1
16 28073 1 1 70 ASP CB C -5.779 12.985 4.354 1.00 . A A . 70 ASP CB 1 1
16 28074 1 1 70 ASP CG C -4.894 14.135 3.914 1.00 . A A . 70 ASP CG 1 1
16 28075 1 1 70 ASP H H -7.885 13.040 6.124 1.00 . A A . 70 ASP H 1 1
16 28076 1 1 70 ASP HA H -7.357 14.087 3.419 1.00 . A A . 70 ASP HA 1 1
16 28077 1 1 70 ASP HB2 H -5.618 12.814 5.409 1.00 . A A . 70 ASP HB2 1 1
16 28078 1 1 70 ASP HB3 H -5.492 12.102 3.802 1.00 . A A . 70 ASP HB3 1 1
16 28079 1 1 70 ASP N N -7.915 13.652 5.358 1.00 . A A . 70 ASP N 1 1
16 28080 1 1 70 ASP O O -7.272 11.180 2.919 1.00 . A A . 70 ASP O 1 1
16 28081 1 1 70 ASP OD1 O -5.400 15.274 3.830 1.00 . A A . 70 ASP OD1 1 1
16 28082 1 1 70 ASP OD2 O -3.697 13.896 3.654 1.00 . A A . 70 ASP OD2 1 1
16 28083 1 1 71 LEU C C -9.817 10.697 1.621 1.00 . A A . 71 LEU C 1 1
16 28084 1 1 71 LEU CA C -10.012 10.825 3.128 1.00 . A A . 71 LEU CA 1 1
16 28085 1 1 71 LEU CB C -11.498 10.992 3.450 1.00 . A A . 71 LEU CB 1 1
16 28086 1 1 71 LEU CD1 C -13.338 11.504 5.073 1.00 . A A . 71 LEU CD1 1 1
16 28087 1 1 71 LEU CD2 C -11.230 10.424 5.877 1.00 . A A . 71 LEU CD2 1 1
16 28088 1 1 71 LEU CG C -11.832 11.407 4.883 1.00 . A A . 71 LEU CG 1 1
16 28089 1 1 71 LEU H H -9.724 12.663 4.137 1.00 . A A . 71 LEU H 1 1
16 28090 1 1 71 LEU HA H -9.647 9.926 3.604 1.00 . A A . 71 LEU HA 1 1
16 28091 1 1 71 LEU HB2 H -11.897 11.743 2.787 1.00 . A A . 71 LEU HB2 1 1
16 28092 1 1 71 LEU HB3 H -11.986 10.047 3.256 1.00 . A A . 71 LEU HB3 1 1
16 28093 1 1 71 LEU HD11 H -13.588 12.477 5.472 1.00 . A A . 71 LEU HD11 1 1
16 28094 1 1 71 LEU HD12 H -13.665 10.739 5.761 1.00 . A A . 71 LEU HD12 1 1
16 28095 1 1 71 LEU HD13 H -13.831 11.368 4.122 1.00 . A A . 71 LEU HD13 1 1
16 28096 1 1 71 LEU HD21 H -11.348 9.418 5.503 1.00 . A A . 71 LEU HD21 1 1
16 28097 1 1 71 LEU HD22 H -11.737 10.518 6.827 1.00 . A A . 71 LEU HD22 1 1
16 28098 1 1 71 LEU HD23 H -10.180 10.641 6.006 1.00 . A A . 71 LEU HD23 1 1
16 28099 1 1 71 LEU HG H -11.408 12.382 5.077 1.00 . A A . 71 LEU HG 1 1
16 28100 1 1 71 LEU N N -9.251 11.951 3.659 1.00 . A A . 71 LEU N 1 1
16 28101 1 1 71 LEU O O -10.103 9.654 1.035 1.00 . A A . 71 LEU O 1 1
16 28102 1 1 72 GLU C C -8.294 10.544 -0.866 1.00 . A A . 72 GLU C 1 1
16 28103 1 1 72 GLU CA C -9.093 11.772 -0.439 1.00 . A A . 72 GLU CA 1 1
16 28104 1 1 72 GLU CB C -8.352 13.045 -0.852 1.00 . A A . 72 GLU CB 1 1
16 28105 1 1 72 GLU CD C -7.424 14.428 -2.752 1.00 . A A . 72 GLU CD 1 1
16 28106 1 1 72 GLU CG C -7.985 13.085 -2.326 1.00 . A A . 72 GLU CG 1 1
16 28107 1 1 72 GLU H H -9.120 12.569 1.522 1.00 . A A . 72 GLU H 1 1
16 28108 1 1 72 GLU HA H -10.054 11.751 -0.931 1.00 . A A . 72 GLU HA 1 1
16 28109 1 1 72 GLU HB2 H -8.977 13.898 -0.635 1.00 . A A . 72 GLU HB2 1 1
16 28110 1 1 72 GLU HB3 H -7.442 13.121 -0.275 1.00 . A A . 72 GLU HB3 1 1
16 28111 1 1 72 GLU HG2 H -7.242 12.325 -2.520 1.00 . A A . 72 GLU HG2 1 1
16 28112 1 1 72 GLU HG3 H -8.870 12.879 -2.910 1.00 . A A . 72 GLU HG3 1 1
16 28113 1 1 72 GLU N N -9.327 11.766 1.000 1.00 . A A . 72 GLU N 1 1
16 28114 1 1 72 GLU O O -8.716 9.787 -1.740 1.00 . A A . 72 GLU O 1 1
16 28115 1 1 72 GLU OE1 O -6.253 14.712 -2.429 1.00 . A A . 72 GLU OE1 1 1
16 28116 1 1 72 GLU OE2 O -8.160 15.195 -3.410 1.00 . A A . 72 GLU OE2 1 1
16 28117 1 1 73 LYS C C -6.790 7.946 0.117 1.00 . A A . 73 LYS C 1 1
16 28118 1 1 73 LYS CA C -6.278 9.217 -0.553 1.00 . A A . 73 LYS CA 1 1
16 28119 1 1 73 LYS CB C -4.842 9.499 -0.106 1.00 . A A . 73 LYS CB 1 1
16 28120 1 1 73 LYS CD C -3.888 11.141 1.538 1.00 . A A . 73 LYS CD 1 1
16 28121 1 1 73 LYS CE C -2.562 10.833 2.216 1.00 . A A . 73 LYS CE 1 1
16 28122 1 1 73 LYS CG C -4.726 9.887 1.358 1.00 . A A . 73 LYS CG 1 1
16 28123 1 1 73 LYS H H -6.854 10.990 0.447 1.00 . A A . 73 LYS H 1 1
16 28124 1 1 73 LYS HA H -6.291 9.075 -1.624 1.00 . A A . 73 LYS HA 1 1
16 28125 1 1 73 LYS HB2 H -4.245 8.614 -0.271 1.00 . A A . 73 LYS HB2 1 1
16 28126 1 1 73 LYS HB3 H -4.444 10.308 -0.703 1.00 . A A . 73 LYS HB3 1 1
16 28127 1 1 73 LYS HD2 H -3.691 11.575 0.569 1.00 . A A . 73 LYS HD2 1 1
16 28128 1 1 73 LYS HD3 H -4.438 11.847 2.145 1.00 . A A . 73 LYS HD3 1 1
16 28129 1 1 73 LYS HE2 H -2.413 9.765 2.218 1.00 . A A . 73 LYS HE2 1 1
16 28130 1 1 73 LYS HE3 H -1.768 11.305 1.656 1.00 . A A . 73 LYS HE3 1 1
16 28131 1 1 73 LYS HG2 H -5.715 10.068 1.752 1.00 . A A . 73 LYS HG2 1 1
16 28132 1 1 73 LYS HG3 H -4.263 9.075 1.901 1.00 . A A . 73 LYS HG3 1 1
16 28133 1 1 73 LYS HZ1 H -2.217 10.572 4.260 1.00 . A A . 73 LYS HZ1 1 1
16 28134 1 1 73 LYS HZ2 H -3.475 11.648 3.909 1.00 . A A . 73 LYS HZ2 1 1
16 28135 1 1 73 LYS HZ3 H -1.866 12.130 3.699 1.00 . A A . 73 LYS HZ3 1 1
16 28136 1 1 73 LYS N N -7.137 10.352 -0.241 1.00 . A A . 73 LYS N 1 1
16 28137 1 1 73 LYS NZ N -2.528 11.331 3.619 1.00 . A A . 73 LYS NZ 1 1
16 28138 1 1 73 LYS O O -6.481 6.835 -0.317 1.00 . A A . 73 LYS O 1 1
16 28139 1 1 74 LEU C C -8.872 6.040 0.965 1.00 . A A . 74 LEU C 1 1
16 28140 1 1 74 LEU CA C -8.131 6.983 1.906 1.00 . A A . 74 LEU CA 1 1
16 28141 1 1 74 LEU CB C -9.075 7.472 3.005 1.00 . A A . 74 LEU CB 1 1
16 28142 1 1 74 LEU CD1 C -8.466 5.798 4.769 1.00 . A A . 74 LEU CD1 1 1
16 28143 1 1 74 LEU CD2 C -10.663 6.989 4.884 1.00 . A A . 74 LEU CD2 1 1
16 28144 1 1 74 LEU CG C -9.604 6.403 3.961 1.00 . A A . 74 LEU CG 1 1
16 28145 1 1 74 LEU H H -7.784 9.025 1.474 1.00 . A A . 74 LEU H 1 1
16 28146 1 1 74 LEU HA H -7.310 6.446 2.360 1.00 . A A . 74 LEU HA 1 1
16 28147 1 1 74 LEU HB2 H -8.547 8.208 3.592 1.00 . A A . 74 LEU HB2 1 1
16 28148 1 1 74 LEU HB3 H -9.925 7.939 2.526 1.00 . A A . 74 LEU HB3 1 1
16 28149 1 1 74 LEU HD11 H -7.659 5.527 4.105 1.00 . A A . 74 LEU HD11 1 1
16 28150 1 1 74 LEU HD12 H -8.819 4.918 5.285 1.00 . A A . 74 LEU HD12 1 1
16 28151 1 1 74 LEU HD13 H -8.113 6.520 5.490 1.00 . A A . 74 LEU HD13 1 1
16 28152 1 1 74 LEU HD21 H -10.190 7.641 5.605 1.00 . A A . 74 LEU HD21 1 1
16 28153 1 1 74 LEU HD22 H -11.172 6.190 5.402 1.00 . A A . 74 LEU HD22 1 1
16 28154 1 1 74 LEU HD23 H -11.376 7.554 4.302 1.00 . A A . 74 LEU HD23 1 1
16 28155 1 1 74 LEU HG H -10.063 5.610 3.386 1.00 . A A . 74 LEU HG 1 1
16 28156 1 1 74 LEU N N -7.574 8.116 1.176 1.00 . A A . 74 LEU N 1 1
16 28157 1 1 74 LEU O O -8.609 4.837 0.940 1.00 . A A . 74 LEU O 1 1
16 28158 1 1 75 ASP C C -9.670 5.156 -1.798 1.00 . A A . 75 ASP C 1 1
16 28159 1 1 75 ASP CA C -10.577 5.804 -0.756 1.00 . A A . 75 ASP CA 1 1
16 28160 1 1 75 ASP CB C -11.624 6.680 -1.446 1.00 . A A . 75 ASP CB 1 1
16 28161 1 1 75 ASP CG C -13.004 6.520 -0.839 1.00 . A A . 75 ASP CG 1 1
16 28162 1 1 75 ASP H H -9.962 7.559 0.256 1.00 . A A . 75 ASP H 1 1
16 28163 1 1 75 ASP HA H -11.081 5.026 -0.203 1.00 . A A . 75 ASP HA 1 1
16 28164 1 1 75 ASP HB2 H -11.331 7.716 -1.359 1.00 . A A . 75 ASP HB2 1 1
16 28165 1 1 75 ASP HB3 H -11.676 6.412 -2.491 1.00 . A A . 75 ASP HB3 1 1
16 28166 1 1 75 ASP N N -9.799 6.594 0.190 1.00 . A A . 75 ASP N 1 1
16 28167 1 1 75 ASP O O -9.993 4.103 -2.349 1.00 . A A . 75 ASP O 1 1
16 28168 1 1 75 ASP OD1 O -13.651 5.484 -1.100 1.00 . A A . 75 ASP OD1 1 1
16 28169 1 1 75 ASP OD2 O -13.438 7.431 -0.103 1.00 . A A . 75 ASP OD2 1 1
16 28170 1 1 76 LEU C C -6.784 4.117 -2.467 1.00 . A A . 76 LEU C 1 1
16 28171 1 1 76 LEU CA C -7.583 5.281 -3.044 1.00 . A A . 76 LEU CA 1 1
16 28172 1 1 76 LEU CB C -6.633 6.394 -3.491 1.00 . A A . 76 LEU CB 1 1
16 28173 1 1 76 LEU CD1 C -6.261 8.767 -4.205 1.00 . A A . 76 LEU CD1 1 1
16 28174 1 1 76 LEU CD2 C -8.013 7.386 -5.334 1.00 . A A . 76 LEU CD2 1 1
16 28175 1 1 76 LEU CG C -7.293 7.666 -4.023 1.00 . A A . 76 LEU CG 1 1
16 28176 1 1 76 LEU H H -8.334 6.629 -1.596 1.00 . A A . 76 LEU H 1 1
16 28177 1 1 76 LEU HA H -8.142 4.930 -3.899 1.00 . A A . 76 LEU HA 1 1
16 28178 1 1 76 LEU HB2 H -6.022 6.667 -2.644 1.00 . A A . 76 LEU HB2 1 1
16 28179 1 1 76 LEU HB3 H -6.003 5.995 -4.273 1.00 . A A . 76 LEU HB3 1 1
16 28180 1 1 76 LEU HD11 H -5.948 8.801 -5.238 1.00 . A A . 76 LEU HD11 1 1
16 28181 1 1 76 LEU HD12 H -5.405 8.566 -3.577 1.00 . A A . 76 LEU HD12 1 1
16 28182 1 1 76 LEU HD13 H -6.695 9.718 -3.929 1.00 . A A . 76 LEU HD13 1 1
16 28183 1 1 76 LEU HD21 H -8.299 6.345 -5.371 1.00 . A A . 76 LEU HD21 1 1
16 28184 1 1 76 LEU HD22 H -7.354 7.608 -6.161 1.00 . A A . 76 LEU HD22 1 1
16 28185 1 1 76 LEU HD23 H -8.895 8.005 -5.400 1.00 . A A . 76 LEU HD23 1 1
16 28186 1 1 76 LEU HG H -8.025 8.011 -3.306 1.00 . A A . 76 LEU HG 1 1
16 28187 1 1 76 LEU N N -8.537 5.794 -2.066 1.00 . A A . 76 LEU N 1 1
16 28188 1 1 76 LEU O O -6.583 3.099 -3.129 1.00 . A A . 76 LEU O 1 1
16 28189 1 1 77 VAL C C -6.434 2.032 -0.214 1.00 . A A . 77 VAL C 1 1
16 28190 1 1 77 VAL CA C -5.560 3.233 -0.557 1.00 . A A . 77 VAL CA 1 1
16 28191 1 1 77 VAL CB C -4.904 3.762 0.732 1.00 . A A . 77 VAL CB 1 1
16 28192 1 1 77 VAL CG1 C -4.151 2.650 1.444 1.00 . A A . 77 VAL CG1 1 1
16 28193 1 1 77 VAL CG2 C -3.978 4.928 0.417 1.00 . A A . 77 VAL CG2 1 1
16 28194 1 1 77 VAL H H -6.526 5.106 -0.748 1.00 . A A . 77 VAL H 1 1
16 28195 1 1 77 VAL HA H -4.777 2.914 -1.230 1.00 . A A . 77 VAL HA 1 1
16 28196 1 1 77 VAL HB H -5.684 4.117 1.389 1.00 . A A . 77 VAL HB 1 1
16 28197 1 1 77 VAL HG11 H -4.667 2.394 2.358 1.00 . A A . 77 VAL HG11 1 1
16 28198 1 1 77 VAL HG12 H -4.100 1.781 0.803 1.00 . A A . 77 VAL HG12 1 1
16 28199 1 1 77 VAL HG13 H -3.151 2.983 1.678 1.00 . A A . 77 VAL HG13 1 1
16 28200 1 1 77 VAL HG21 H -3.708 5.429 1.335 1.00 . A A . 77 VAL HG21 1 1
16 28201 1 1 77 VAL HG22 H -3.085 4.558 -0.067 1.00 . A A . 77 VAL HG22 1 1
16 28202 1 1 77 VAL HG23 H -4.482 5.622 -0.238 1.00 . A A . 77 VAL HG23 1 1
16 28203 1 1 77 VAL N N -6.333 4.272 -1.226 1.00 . A A . 77 VAL N 1 1
16 28204 1 1 77 VAL O O -6.013 0.884 -0.355 1.00 . A A . 77 VAL O 1 1
16 28205 1 1 78 ILE C C -8.982 0.419 -0.619 1.00 . A A . 78 ILE C 1 1
16 28206 1 1 78 ILE CA C -8.589 1.248 0.600 1.00 . A A . 78 ILE CA 1 1
16 28207 1 1 78 ILE CB C -9.863 1.820 1.250 1.00 . A A . 78 ILE CB 1 1
16 28208 1 1 78 ILE CD1 C -9.045 1.397 3.623 1.00 . A A . 78 ILE CD1 1 1
16 28209 1 1 78 ILE CG1 C -9.537 2.418 2.621 1.00 . A A . 78 ILE CG1 1 1
16 28210 1 1 78 ILE CG2 C -10.925 0.738 1.376 1.00 . A A . 78 ILE CG2 1 1
16 28211 1 1 78 ILE H H -7.932 3.240 0.329 1.00 . A A . 78 ILE H 1 1
16 28212 1 1 78 ILE HA H -8.101 0.604 1.317 1.00 . A A . 78 ILE HA 1 1
16 28213 1 1 78 ILE HB H -10.249 2.597 0.609 1.00 . A A . 78 ILE HB 1 1
16 28214 1 1 78 ILE HD11 H -8.888 0.452 3.127 1.00 . A A . 78 ILE HD11 1 1
16 28215 1 1 78 ILE HD12 H -8.117 1.738 4.057 1.00 . A A . 78 ILE HD12 1 1
16 28216 1 1 78 ILE HD13 H -9.783 1.275 4.403 1.00 . A A . 78 ILE HD13 1 1
16 28217 1 1 78 ILE HG12 H -8.770 3.167 2.507 1.00 . A A . 78 ILE HG12 1 1
16 28218 1 1 78 ILE HG13 H -10.427 2.878 3.024 1.00 . A A . 78 ILE HG13 1 1
16 28219 1 1 78 ILE HG21 H -11.655 0.857 0.590 1.00 . A A . 78 ILE HG21 1 1
16 28220 1 1 78 ILE HG22 H -10.460 -0.233 1.291 1.00 . A A . 78 ILE HG22 1 1
16 28221 1 1 78 ILE HG23 H -11.412 0.822 2.335 1.00 . A A . 78 ILE HG23 1 1
16 28222 1 1 78 ILE N N -7.654 2.306 0.238 1.00 . A A . 78 ILE N 1 1
16 28223 1 1 78 ILE O O -8.868 -0.806 -0.613 1.00 . A A . 78 ILE O 1 1
16 28224 1 1 79 LYS C C -8.660 -0.259 -3.559 1.00 . A A . 79 LYS C 1 1
16 28225 1 1 79 LYS CA C -9.849 0.427 -2.894 1.00 . A A . 79 LYS CA 1 1
16 28226 1 1 79 LYS CB C -10.480 1.430 -3.861 1.00 . A A . 79 LYS CB 1 1
16 28227 1 1 79 LYS CD C -9.169 1.811 -5.969 1.00 . A A . 79 LYS CD 1 1
16 28228 1 1 79 LYS CE C -9.997 2.545 -7.014 1.00 . A A . 79 LYS CE 1 1
16 28229 1 1 79 LYS CG C -9.468 2.315 -4.567 1.00 . A A . 79 LYS CG 1 1
16 28230 1 1 79 LYS H H -9.510 2.075 -1.608 1.00 . A A . 79 LYS H 1 1
16 28231 1 1 79 LYS HA H -10.582 -0.322 -2.635 1.00 . A A . 79 LYS HA 1 1
16 28232 1 1 79 LYS HB2 H -11.037 0.887 -4.610 1.00 . A A . 79 LYS HB2 1 1
16 28233 1 1 79 LYS HB3 H -11.159 2.066 -3.310 1.00 . A A . 79 LYS HB3 1 1
16 28234 1 1 79 LYS HD2 H -8.122 1.965 -6.183 1.00 . A A . 79 LYS HD2 1 1
16 28235 1 1 79 LYS HD3 H -9.396 0.755 -6.019 1.00 . A A . 79 LYS HD3 1 1
16 28236 1 1 79 LYS HE2 H -10.291 1.844 -7.779 1.00 . A A . 79 LYS HE2 1 1
16 28237 1 1 79 LYS HE3 H -10.878 2.948 -6.536 1.00 . A A . 79 LYS HE3 1 1
16 28238 1 1 79 LYS HG2 H -9.862 3.317 -4.633 1.00 . A A . 79 LYS HG2 1 1
16 28239 1 1 79 LYS HG3 H -8.551 2.324 -3.995 1.00 . A A . 79 LYS HG3 1 1
16 28240 1 1 79 LYS HZ1 H -9.276 4.505 -7.040 1.00 . A A . 79 LYS HZ1 1 1
16 28241 1 1 79 LYS HZ2 H -9.641 3.888 -8.573 1.00 . A A . 79 LYS HZ2 1 1
16 28242 1 1 79 LYS HZ3 H -8.240 3.384 -7.770 1.00 . A A . 79 LYS HZ3 1 1
16 28243 1 1 79 LYS N N -9.442 1.098 -1.664 1.00 . A A . 79 LYS N 1 1
16 28244 1 1 79 LYS NZ N -9.234 3.658 -7.643 1.00 . A A . 79 LYS NZ 1 1
16 28245 1 1 79 LYS O O -8.825 -1.224 -4.305 1.00 . A A . 79 LYS O 1 1
16 28246 1 1 80 TYR C C -5.800 -1.553 -3.080 1.00 . A A . 80 TYR C 1 1
16 28247 1 1 80 TYR CA C -6.246 -0.317 -3.856 1.00 . A A . 80 TYR CA 1 1
16 28248 1 1 80 TYR CB C -5.128 0.727 -3.859 1.00 . A A . 80 TYR CB 1 1
16 28249 1 1 80 TYR CD1 C -2.929 -0.494 -3.631 1.00 . A A . 80 TYR CD1 1 1
16 28250 1 1 80 TYR CD2 C -3.481 0.440 -5.752 1.00 . A A . 80 TYR CD2 1 1
16 28251 1 1 80 TYR CE1 C -1.735 -0.963 -4.142 1.00 . A A . 80 TYR CE1 1 1
16 28252 1 1 80 TYR CE2 C -2.290 -0.027 -6.273 1.00 . A A . 80 TYR CE2 1 1
16 28253 1 1 80 TYR CG C -3.822 0.215 -4.424 1.00 . A A . 80 TYR CG 1 1
16 28254 1 1 80 TYR CZ C -1.420 -0.728 -5.464 1.00 . A A . 80 TYR CZ 1 1
16 28255 1 1 80 TYR H H -7.394 1.017 -2.681 1.00 . A A . 80 TYR H 1 1
16 28256 1 1 80 TYR HA H -6.461 -0.604 -4.875 1.00 . A A . 80 TYR HA 1 1
16 28257 1 1 80 TYR HB2 H -5.436 1.573 -4.453 1.00 . A A . 80 TYR HB2 1 1
16 28258 1 1 80 TYR HB3 H -4.946 1.053 -2.846 1.00 . A A . 80 TYR HB3 1 1
16 28259 1 1 80 TYR HD1 H -3.179 -0.676 -2.595 1.00 . A A . 80 TYR HD1 1 1
16 28260 1 1 80 TYR HD2 H -4.165 0.989 -6.383 1.00 . A A . 80 TYR HD2 1 1
16 28261 1 1 80 TYR HE1 H -1.054 -1.512 -3.509 1.00 . A A . 80 TYR HE1 1 1
16 28262 1 1 80 TYR HE2 H -2.043 0.157 -7.308 1.00 . A A . 80 TYR HE2 1 1
16 28263 1 1 80 TYR HH H 0.500 -0.740 -5.553 1.00 . A A . 80 TYR HH 1 1
16 28264 1 1 80 TYR N N -7.462 0.246 -3.283 1.00 . A A . 80 TYR N 1 1
16 28265 1 1 80 TYR O O -5.416 -2.563 -3.669 1.00 . A A . 80 TYR O 1 1
16 28266 1 1 80 TYR OH O -0.231 -1.193 -5.978 1.00 . A A . 80 TYR OH 1 1
16 28267 1 1 81 MET C C -6.517 -3.673 -0.906 1.00 . A A . 81 MET C 1 1
16 28268 1 1 81 MET CA C -5.457 -2.575 -0.898 1.00 . A A . 81 MET CA 1 1
16 28269 1 1 81 MET CB C -5.226 -2.085 0.533 1.00 . A A . 81 MET CB 1 1
16 28270 1 1 81 MET CE C -5.923 0.228 3.051 1.00 . A A . 81 MET CE 1 1
16 28271 1 1 81 MET CG C -6.510 -1.848 1.310 1.00 . A A . 81 MET CG 1 1
16 28272 1 1 81 MET H H -6.168 -0.632 -1.343 1.00 . A A . 81 MET H 1 1
16 28273 1 1 81 MET HA H -4.534 -2.979 -1.285 1.00 . A A . 81 MET HA 1 1
16 28274 1 1 81 MET HB2 H -4.640 -2.822 1.063 1.00 . A A . 81 MET HB2 1 1
16 28275 1 1 81 MET HB3 H -4.675 -1.157 0.499 1.00 . A A . 81 MET HB3 1 1
16 28276 1 1 81 MET HE1 H -6.287 0.647 2.123 1.00 . A A . 81 MET HE1 1 1
16 28277 1 1 81 MET HE2 H -6.443 0.684 3.880 1.00 . A A . 81 MET HE2 1 1
16 28278 1 1 81 MET HE3 H -4.863 0.418 3.141 1.00 . A A . 81 MET HE3 1 1
16 28279 1 1 81 MET HG2 H -7.017 -0.992 0.889 1.00 . A A . 81 MET HG2 1 1
16 28280 1 1 81 MET HG3 H -7.139 -2.720 1.213 1.00 . A A . 81 MET HG3 1 1
16 28281 1 1 81 MET N N -5.854 -1.464 -1.755 1.00 . A A . 81 MET N 1 1
16 28282 1 1 81 MET O O -6.201 -4.855 -0.778 1.00 . A A . 81 MET O 1 1
16 28283 1 1 81 MET SD S -6.215 -1.540 3.062 1.00 . A A . 81 MET SD 1 1
16 28284 1 1 82 LYS C C -8.872 -5.033 -2.377 1.00 . A A . 82 LYS C 1 1
16 28285 1 1 82 LYS CA C -8.881 -4.223 -1.085 1.00 . A A . 82 LYS CA 1 1
16 28286 1 1 82 LYS CB C -10.215 -3.487 -0.941 1.00 . A A . 82 LYS CB 1 1
16 28287 1 1 82 LYS CD C -11.642 -3.860 -2.974 1.00 . A A . 82 LYS CD 1 1
16 28288 1 1 82 LYS CE C -13.087 -3.708 -2.524 1.00 . A A . 82 LYS CE 1 1
16 28289 1 1 82 LYS CG C -10.726 -2.893 -2.243 1.00 . A A . 82 LYS CG 1 1
16 28290 1 1 82 LYS H H -7.964 -2.317 -1.157 1.00 . A A . 82 LYS H 1 1
16 28291 1 1 82 LYS HA H -8.760 -4.897 -0.251 1.00 . A A . 82 LYS HA 1 1
16 28292 1 1 82 LYS HB2 H -10.956 -4.180 -0.570 1.00 . A A . 82 LYS HB2 1 1
16 28293 1 1 82 LYS HB3 H -10.095 -2.685 -0.227 1.00 . A A . 82 LYS HB3 1 1
16 28294 1 1 82 LYS HD2 H -11.585 -3.664 -4.035 1.00 . A A . 82 LYS HD2 1 1
16 28295 1 1 82 LYS HD3 H -11.317 -4.871 -2.775 1.00 . A A . 82 LYS HD3 1 1
16 28296 1 1 82 LYS HE2 H -13.428 -4.651 -2.125 1.00 . A A . 82 LYS HE2 1 1
16 28297 1 1 82 LYS HE3 H -13.132 -2.953 -1.751 1.00 . A A . 82 LYS HE3 1 1
16 28298 1 1 82 LYS HG2 H -11.274 -1.989 -2.024 1.00 . A A . 82 LYS HG2 1 1
16 28299 1 1 82 LYS HG3 H -9.883 -2.661 -2.877 1.00 . A A . 82 LYS HG3 1 1
16 28300 1 1 82 LYS HZ1 H -14.967 -3.272 -3.324 1.00 . A A . 82 LYS HZ1 1 1
16 28301 1 1 82 LYS HZ2 H -13.903 -3.989 -4.426 1.00 . A A . 82 LYS HZ2 1 1
16 28302 1 1 82 LYS HZ3 H -13.708 -2.364 -3.999 1.00 . A A . 82 LYS HZ3 1 1
16 28303 1 1 82 LYS N N -7.774 -3.274 -1.059 1.00 . A A . 82 LYS N 1 1
16 28304 1 1 82 LYS NZ N -13.978 -3.304 -3.647 1.00 . A A . 82 LYS NZ 1 1
16 28305 1 1 82 LYS O O -9.270 -6.198 -2.394 1.00 . A A . 82 LYS O 1 1
16 28306 1 1 83 ARG C C -7.251 -6.127 -4.775 1.00 . A A . 83 ARG C 1 1
16 28307 1 1 83 ARG CA C -8.354 -5.072 -4.755 1.00 . A A . 83 ARG CA 1 1
16 28308 1 1 83 ARG CB C -8.114 -4.048 -5.866 1.00 . A A . 83 ARG CB 1 1
16 28309 1 1 83 ARG CD C -6.397 -2.573 -6.956 1.00 . A A . 83 ARG CD 1 1
16 28310 1 1 83 ARG CG C -6.651 -3.893 -6.245 1.00 . A A . 83 ARG CG 1 1
16 28311 1 1 83 ARG CZ C -5.617 -3.212 -9.198 1.00 . A A . 83 ARG CZ 1 1
16 28312 1 1 83 ARG H H -8.111 -3.480 -3.382 1.00 . A A . 83 ARG H 1 1
16 28313 1 1 83 ARG HA H -9.303 -5.558 -4.924 1.00 . A A . 83 ARG HA 1 1
16 28314 1 1 83 ARG HB2 H -8.661 -4.354 -6.745 1.00 . A A . 83 ARG HB2 1 1
16 28315 1 1 83 ARG HB3 H -8.482 -3.088 -5.537 1.00 . A A . 83 ARG HB3 1 1
16 28316 1 1 83 ARG HD2 H -7.102 -1.841 -6.591 1.00 . A A . 83 ARG HD2 1 1
16 28317 1 1 83 ARG HD3 H -5.392 -2.247 -6.732 1.00 . A A . 83 ARG HD3 1 1
16 28318 1 1 83 ARG HE H -7.380 -2.369 -8.802 1.00 . A A . 83 ARG HE 1 1
16 28319 1 1 83 ARG HG2 H -6.050 -3.928 -5.349 1.00 . A A . 83 ARG HG2 1 1
16 28320 1 1 83 ARG HG3 H -6.371 -4.704 -6.901 1.00 . A A . 83 ARG HG3 1 1
16 28321 1 1 83 ARG HH11 H -4.317 -3.604 -7.701 1.00 . A A . 83 ARG HH11 1 1
16 28322 1 1 83 ARG HH12 H -3.780 -4.051 -9.287 1.00 . A A . 83 ARG HH12 1 1
16 28323 1 1 83 ARG HH21 H -6.684 -2.952 -10.895 1.00 . A A . 83 ARG HH21 1 1
16 28324 1 1 83 ARG HH22 H -5.126 -3.679 -11.103 1.00 . A A . 83 ARG HH22 1 1
16 28325 1 1 83 ARG N N -8.415 -4.409 -3.458 1.00 . A A . 83 ARG N 1 1
16 28326 1 1 83 ARG NE N -6.546 -2.692 -8.404 1.00 . A A . 83 ARG NE 1 1
16 28327 1 1 83 ARG NH1 N -4.478 -3.658 -8.687 1.00 . A A . 83 ARG NH1 1 1
16 28328 1 1 83 ARG NH2 N -5.827 -3.287 -10.506 1.00 . A A . 83 ARG NH2 1 1
16 28329 1 1 83 ARG O O -7.339 -7.120 -5.498 1.00 . A A . 83 ARG O 1 1
16 28330 1 1 84 LEU C C -5.406 -7.992 -2.957 1.00 . A A . 84 LEU C 1 1
16 28331 1 1 84 LEU CA C -5.092 -6.836 -3.902 1.00 . A A . 84 LEU CA 1 1
16 28332 1 1 84 LEU CB C -3.830 -6.109 -3.435 1.00 . A A . 84 LEU CB 1 1
16 28333 1 1 84 LEU CD1 C -2.496 -3.987 -3.465 1.00 . A A . 84 LEU CD1 1 1
16 28334 1 1 84 LEU CD2 C -2.700 -5.363 -5.544 1.00 . A A . 84 LEU CD2 1 1
16 28335 1 1 84 LEU CG C -3.400 -4.904 -4.273 1.00 . A A . 84 LEU CG 1 1
16 28336 1 1 84 LEU H H -6.198 -5.097 -3.423 1.00 . A A . 84 LEU H 1 1
16 28337 1 1 84 LEU HA H -4.923 -7.232 -4.893 1.00 . A A . 84 LEU HA 1 1
16 28338 1 1 84 LEU HB2 H -4.001 -5.765 -2.426 1.00 . A A . 84 LEU HB2 1 1
16 28339 1 1 84 LEU HB3 H -3.018 -6.822 -3.437 1.00 . A A . 84 LEU HB3 1 1
16 28340 1 1 84 LEU HD11 H -2.016 -4.554 -2.681 1.00 . A A . 84 LEU HD11 1 1
16 28341 1 1 84 LEU HD12 H -3.085 -3.194 -3.028 1.00 . A A . 84 LEU HD12 1 1
16 28342 1 1 84 LEU HD13 H -1.744 -3.561 -4.113 1.00 . A A . 84 LEU HD13 1 1
16 28343 1 1 84 LEU HD21 H -3.434 -5.726 -6.248 1.00 . A A . 84 LEU HD21 1 1
16 28344 1 1 84 LEU HD22 H -2.004 -6.155 -5.307 1.00 . A A . 84 LEU HD22 1 1
16 28345 1 1 84 LEU HD23 H -2.165 -4.532 -5.979 1.00 . A A . 84 LEU HD23 1 1
16 28346 1 1 84 LEU HG H -4.278 -4.340 -4.558 1.00 . A A . 84 LEU HG 1 1
16 28347 1 1 84 LEU N N -6.213 -5.906 -3.976 1.00 . A A . 84 LEU N 1 1
16 28348 1 1 84 LEU O O -5.328 -9.159 -3.341 1.00 . A A . 84 LEU O 1 1
16 28349 1 1 85 MET C C -7.204 -9.587 -1.224 1.00 . A A . 85 MET C 1 1
16 28350 1 1 85 MET CA C -6.093 -8.671 -0.724 1.00 . A A . 85 MET CA 1 1
16 28351 1 1 85 MET CB C -6.516 -8.005 0.587 1.00 . A A . 85 MET CB 1 1
16 28352 1 1 85 MET CE C -4.937 -5.243 3.128 1.00 . A A . 85 MET CE 1 1
16 28353 1 1 85 MET CG C -5.387 -7.263 1.285 1.00 . A A . 85 MET CG 1 1
16 28354 1 1 85 MET H H -5.808 -6.712 -1.475 1.00 . A A . 85 MET H 1 1
16 28355 1 1 85 MET HA H -5.207 -9.262 -0.547 1.00 . A A . 85 MET HA 1 1
16 28356 1 1 85 MET HB2 H -7.307 -7.300 0.381 1.00 . A A . 85 MET HB2 1 1
16 28357 1 1 85 MET HB3 H -6.887 -8.763 1.259 1.00 . A A . 85 MET HB3 1 1
16 28358 1 1 85 MET HE1 H -5.370 -4.669 3.934 1.00 . A A . 85 MET HE1 1 1
16 28359 1 1 85 MET HE2 H -3.893 -5.425 3.335 1.00 . A A . 85 MET HE2 1 1
16 28360 1 1 85 MET HE3 H -5.031 -4.692 2.203 1.00 . A A . 85 MET HE3 1 1
16 28361 1 1 85 MET HG2 H -4.512 -7.896 1.300 1.00 . A A . 85 MET HG2 1 1
16 28362 1 1 85 MET HG3 H -5.168 -6.364 0.727 1.00 . A A . 85 MET HG3 1 1
16 28363 1 1 85 MET N N -5.763 -7.659 -1.722 1.00 . A A . 85 MET N 1 1
16 28364 1 1 85 MET O O -7.312 -10.736 -0.797 1.00 . A A . 85 MET O 1 1
16 28365 1 1 85 MET SD S -5.798 -6.807 2.979 1.00 . A A . 85 MET SD 1 1
16 28366 1 1 86 GLN C C -8.644 -10.768 -3.797 1.00 . A A . 86 GLN C 1 1
16 28367 1 1 86 GLN CA C -9.132 -9.843 -2.688 1.00 . A A . 86 GLN CA 1 1
16 28368 1 1 86 GLN CB C -10.216 -8.907 -3.226 1.00 . A A . 86 GLN CB 1 1
16 28369 1 1 86 GLN CD C -12.353 -7.649 -2.743 1.00 . A A . 86 GLN CD 1 1
16 28370 1 1 86 GLN CG C -11.187 -8.424 -2.162 1.00 . A A . 86 GLN CG 1 1
16 28371 1 1 86 GLN H H -7.891 -8.148 -2.430 1.00 . A A . 86 GLN H 1 1
16 28372 1 1 86 GLN HA H -9.550 -10.443 -1.893 1.00 . A A . 86 GLN HA 1 1
16 28373 1 1 86 GLN HB2 H -9.742 -8.045 -3.670 1.00 . A A . 86 GLN HB2 1 1
16 28374 1 1 86 GLN HB3 H -10.780 -9.429 -3.986 1.00 . A A . 86 GLN HB3 1 1
16 28375 1 1 86 GLN HE21 H -12.976 -7.168 -0.917 1.00 . A A . 86 GLN HE21 1 1
16 28376 1 1 86 GLN HE22 H -13.932 -6.559 -2.222 1.00 . A A . 86 GLN HE22 1 1
16 28377 1 1 86 GLN HG2 H -11.574 -9.280 -1.630 1.00 . A A . 86 GLN HG2 1 1
16 28378 1 1 86 GLN HG3 H -10.656 -7.784 -1.473 1.00 . A A . 86 GLN HG3 1 1
16 28379 1 1 86 GLN N N -8.029 -9.070 -2.130 1.00 . A A . 86 GLN N 1 1
16 28380 1 1 86 GLN NE2 N -13.171 -7.067 -1.874 1.00 . A A . 86 GLN NE2 1 1
16 28381 1 1 86 GLN O O -9.054 -11.925 -3.878 1.00 . A A . 86 GLN O 1 1
16 28382 1 1 86 GLN OE1 O -12.518 -7.575 -3.961 1.00 . A A . 86 GLN OE1 1 1
16 28383 1 1 87 GLN C C -6.015 -11.843 -5.306 1.00 . A A . 87 GLN C 1 1
16 28384 1 1 87 GLN CA C -7.224 -11.028 -5.757 1.00 . A A . 87 GLN CA 1 1
16 28385 1 1 87 GLN CB C -6.831 -10.108 -6.913 1.00 . A A . 87 GLN CB 1 1
16 28386 1 1 87 GLN CD C -5.226 -8.349 -7.759 1.00 . A A . 87 GLN CD 1 1
16 28387 1 1 87 GLN CG C -5.498 -9.407 -6.706 1.00 . A A . 87 GLN CG 1 1
16 28388 1 1 87 GLN H H -7.478 -9.319 -4.534 1.00 . A A . 87 GLN H 1 1
16 28389 1 1 87 GLN HA H -7.993 -11.706 -6.093 1.00 . A A . 87 GLN HA 1 1
16 28390 1 1 87 GLN HB2 H -6.769 -10.693 -7.818 1.00 . A A . 87 GLN HB2 1 1
16 28391 1 1 87 GLN HB3 H -7.595 -9.354 -7.033 1.00 . A A . 87 GLN HB3 1 1
16 28392 1 1 87 GLN HE21 H -7.013 -7.537 -7.441 1.00 . A A . 87 GLN HE21 1 1
16 28393 1 1 87 GLN HE22 H -6.041 -6.767 -8.644 1.00 . A A . 87 GLN HE22 1 1
16 28394 1 1 87 GLN HG2 H -5.502 -8.933 -5.736 1.00 . A A . 87 GLN HG2 1 1
16 28395 1 1 87 GLN HG3 H -4.709 -10.142 -6.743 1.00 . A A . 87 GLN HG3 1 1
16 28396 1 1 87 GLN N N -7.767 -10.248 -4.650 1.00 . A A . 87 GLN N 1 1
16 28397 1 1 87 GLN NE2 N -6.190 -7.461 -7.970 1.00 . A A . 87 GLN NE2 1 1
16 28398 1 1 87 GLN O O -5.364 -12.503 -6.115 1.00 . A A . 87 GLN O 1 1
16 28399 1 1 87 GLN OE1 O -4.160 -8.331 -8.376 1.00 . A A . 87 GLN OE1 1 1
16 28400 1 1 88 SER C C -4.795 -14.026 -3.586 1.00 . A A . 88 SER C 1 1
16 28401 1 1 88 SER CA C -4.589 -12.521 -3.454 1.00 . A A . 88 SER CA 1 1
16 28402 1 1 88 SER CB C -4.390 -12.149 -1.983 1.00 . A A . 88 SER CB 1 1
16 28403 1 1 88 SER H H -6.280 -11.247 -3.417 1.00 . A A . 88 SER H 1 1
16 28404 1 1 88 SER HA H -3.708 -12.240 -4.010 1.00 . A A . 88 SER HA 1 1
16 28405 1 1 88 SER HB2 H -3.503 -12.639 -1.608 1.00 . A A . 88 SER HB2 1 1
16 28406 1 1 88 SER HB3 H -4.272 -11.079 -1.898 1.00 . A A . 88 SER HB3 1 1
16 28407 1 1 88 SER HG H -5.309 -13.395 -0.784 1.00 . A A . 88 SER HG 1 1
16 28408 1 1 88 SER N N -5.722 -11.791 -4.011 1.00 . A A . 88 SER N 1 1
16 28409 1 1 88 SER O O -5.790 -14.482 -4.150 1.00 . A A . 88 SER O 1 1
16 28410 1 1 88 SER OG O -5.500 -12.551 -1.200 1.00 . A A . 88 SER OG 1 1
16 28411 1 1 89 VAL C C -4.418 -16.828 -1.798 1.00 . A A . 89 VAL C 1 1
16 28412 1 1 89 VAL CA C -3.923 -16.251 -3.119 1.00 . A A . 89 VAL CA 1 1
16 28413 1 1 89 VAL CB C -2.554 -16.872 -3.456 1.00 . A A . 89 VAL CB 1 1
16 28414 1 1 89 VAL CG1 C -1.476 -16.319 -2.538 1.00 . A A . 89 VAL CG1 1 1
16 28415 1 1 89 VAL CG2 C -2.619 -18.389 -3.362 1.00 . A A . 89 VAL CG2 1 1
16 28416 1 1 89 VAL H H -3.076 -14.375 -2.625 1.00 . A A . 89 VAL H 1 1
16 28417 1 1 89 VAL HA H -4.618 -16.518 -3.902 1.00 . A A . 89 VAL HA 1 1
16 28418 1 1 89 VAL HB H -2.301 -16.606 -4.472 1.00 . A A . 89 VAL HB 1 1
16 28419 1 1 89 VAL HG11 H -0.944 -17.137 -2.073 1.00 . A A . 89 VAL HG11 1 1
16 28420 1 1 89 VAL HG12 H -0.784 -15.719 -3.112 1.00 . A A . 89 VAL HG12 1 1
16 28421 1 1 89 VAL HG13 H -1.932 -15.707 -1.774 1.00 . A A . 89 VAL HG13 1 1
16 28422 1 1 89 VAL HG21 H -1.672 -18.808 -3.667 1.00 . A A . 89 VAL HG21 1 1
16 28423 1 1 89 VAL HG22 H -2.829 -18.677 -2.342 1.00 . A A . 89 VAL HG22 1 1
16 28424 1 1 89 VAL HG23 H -3.402 -18.757 -4.008 1.00 . A A . 89 VAL HG23 1 1
16 28425 1 1 89 VAL N N -3.846 -14.796 -3.062 1.00 . A A . 89 VAL N 1 1
16 28426 1 1 89 VAL O O -5.078 -17.866 -1.772 1.00 . A A . 89 VAL O 1 1
16 28427 1 1 90 GLU C C -5.842 -15.966 1.017 1.00 . A A . 90 GLU C 1 1
16 28428 1 1 90 GLU CA C -4.508 -16.593 0.622 1.00 . A A . 90 GLU CA 1 1
16 28429 1 1 90 GLU CB C -3.440 -16.240 1.660 1.00 . A A . 90 GLU CB 1 1
16 28430 1 1 90 GLU CD C -2.836 -18.502 2.607 1.00 . A A . 90 GLU CD 1 1
16 28431 1 1 90 GLU CG C -2.364 -17.302 1.811 1.00 . A A . 90 GLU CG 1 1
16 28432 1 1 90 GLU H H -3.566 -15.327 -0.788 1.00 . A A . 90 GLU H 1 1
16 28433 1 1 90 GLU HA H -4.624 -17.667 0.591 1.00 . A A . 90 GLU HA 1 1
16 28434 1 1 90 GLU HB2 H -2.966 -15.314 1.370 1.00 . A A . 90 GLU HB2 1 1
16 28435 1 1 90 GLU HB3 H -3.918 -16.104 2.618 1.00 . A A . 90 GLU HB3 1 1
16 28436 1 1 90 GLU HG2 H -2.065 -17.636 0.828 1.00 . A A . 90 GLU HG2 1 1
16 28437 1 1 90 GLU HG3 H -1.514 -16.866 2.314 1.00 . A A . 90 GLU HG3 1 1
16 28438 1 1 90 GLU N N -4.095 -16.148 -0.703 1.00 . A A . 90 GLU N 1 1
16 28439 1 1 90 GLU O O -6.060 -14.771 0.821 1.00 . A A . 90 GLU O 1 1
16 28440 1 1 90 GLU OE1 O -4.051 -18.789 2.586 1.00 . A A . 90 GLU OE1 1 1
16 28441 1 1 90 GLU OE2 O -1.988 -19.157 3.252 1.00 . A A . 90 GLU OE2 1 1
16 28442 1 1 91 SER C C -7.938 -15.429 3.230 1.00 . A A . 91 SER C 1 1
16 28443 1 1 91 SER CA C -8.046 -16.310 1.991 1.00 . A A . 91 SER CA 1 1
16 28444 1 1 91 SER CB C -8.972 -17.494 2.272 1.00 . A A . 91 SER CB 1 1
16 28445 1 1 91 SER H H -6.500 -17.725 1.702 1.00 . A A . 91 SER H 1 1
16 28446 1 1 91 SER HA H -8.460 -15.724 1.182 1.00 . A A . 91 SER HA 1 1
16 28447 1 1 91 SER HB2 H -9.403 -17.840 1.344 1.00 . A A . 91 SER HB2 1 1
16 28448 1 1 91 SER HB3 H -8.402 -18.294 2.723 1.00 . A A . 91 SER HB3 1 1
16 28449 1 1 91 SER HG H -10.537 -17.903 3.378 1.00 . A A . 91 SER HG 1 1
16 28450 1 1 91 SER N N -6.732 -16.782 1.573 1.00 . A A . 91 SER N 1 1
16 28451 1 1 91 SER O O -8.808 -14.599 3.495 1.00 . A A . 91 SER O 1 1
16 28452 1 1 91 SER OG O -10.020 -17.126 3.153 1.00 . A A . 91 SER OG 1 1
16 28453 1 1 92 VAL C C -6.536 -13.349 4.890 1.00 . A A . 92 VAL C 1 1
16 28454 1 1 92 VAL CA C -6.638 -14.838 5.202 1.00 . A A . 92 VAL CA 1 1
16 28455 1 1 92 VAL CB C -5.356 -15.287 5.929 1.00 . A A . 92 VAL CB 1 1
16 28456 1 1 92 VAL CG1 C -4.126 -14.944 5.103 1.00 . A A . 92 VAL CG1 1 1
16 28457 1 1 92 VAL CG2 C -5.276 -14.654 7.309 1.00 . A A . 92 VAL CG2 1 1
16 28458 1 1 92 VAL H H -6.204 -16.292 3.726 1.00 . A A . 92 VAL H 1 1
16 28459 1 1 92 VAL HA H -7.477 -15.000 5.864 1.00 . A A . 92 VAL HA 1 1
16 28460 1 1 92 VAL HB H -5.393 -16.360 6.049 1.00 . A A . 92 VAL HB 1 1
16 28461 1 1 92 VAL HG11 H -3.405 -15.744 5.180 1.00 . A A . 92 VAL HG11 1 1
16 28462 1 1 92 VAL HG12 H -4.411 -14.813 4.069 1.00 . A A . 92 VAL HG12 1 1
16 28463 1 1 92 VAL HG13 H -3.688 -14.029 5.474 1.00 . A A . 92 VAL HG13 1 1
16 28464 1 1 92 VAL HG21 H -4.758 -13.710 7.242 1.00 . A A . 92 VAL HG21 1 1
16 28465 1 1 92 VAL HG22 H -6.274 -14.490 7.688 1.00 . A A . 92 VAL HG22 1 1
16 28466 1 1 92 VAL HG23 H -4.741 -15.312 7.977 1.00 . A A . 92 VAL HG23 1 1
16 28467 1 1 92 VAL N N -6.862 -15.615 3.990 1.00 . A A . 92 VAL N 1 1
16 28468 1 1 92 VAL O O -6.871 -12.506 5.721 1.00 . A A . 92 VAL O 1 1
16 28469 1 1 93 TRP C C -7.282 -10.953 3.193 1.00 . A A . 93 TRP C 1 1
16 28470 1 1 93 TRP CA C -5.926 -11.646 3.263 1.00 . A A . 93 TRP CA 1 1
16 28471 1 1 93 TRP CB C -5.233 -11.577 1.901 1.00 . A A . 93 TRP CB 1 1
16 28472 1 1 93 TRP CD1 C -2.787 -12.128 1.375 1.00 . A A . 93 TRP CD1 1 1
16 28473 1 1 93 TRP CD2 C -3.061 -10.390 2.762 1.00 . A A . 93 TRP CD2 1 1
16 28474 1 1 93 TRP CE2 C -1.682 -10.588 2.556 1.00 . A A . 93 TRP CE2 1 1
16 28475 1 1 93 TRP CE3 C -3.476 -9.351 3.598 1.00 . A A . 93 TRP CE3 1 1
16 28476 1 1 93 TRP CG C -3.750 -11.386 1.997 1.00 . A A . 93 TRP CG 1 1
16 28477 1 1 93 TRP CH2 C -1.152 -8.774 3.973 1.00 . A A . 93 TRP CH2 1 1
16 28478 1 1 93 TRP CZ2 C -0.717 -9.784 3.158 1.00 . A A . 93 TRP CZ2 1 1
16 28479 1 1 93 TRP CZ3 C -2.518 -8.555 4.195 1.00 . A A . 93 TRP CZ3 1 1
16 28480 1 1 93 TRP H H -5.821 -13.752 3.067 1.00 . A A . 93 TRP H 1 1
16 28481 1 1 93 TRP HA H -5.312 -11.140 3.994 1.00 . A A . 93 TRP HA 1 1
16 28482 1 1 93 TRP HB2 H -5.417 -12.495 1.363 1.00 . A A . 93 TRP HB2 1 1
16 28483 1 1 93 TRP HB3 H -5.641 -10.747 1.340 1.00 . A A . 93 TRP HB3 1 1
16 28484 1 1 93 TRP HD1 H -2.989 -12.963 0.722 1.00 . A A . 93 TRP HD1 1 1
16 28485 1 1 93 TRP HE1 H -0.689 -12.019 1.386 1.00 . A A . 93 TRP HE1 1 1
16 28486 1 1 93 TRP HE3 H -4.524 -9.167 3.783 1.00 . A A . 93 TRP HE3 1 1
16 28487 1 1 93 TRP HH2 H -0.439 -8.126 4.460 1.00 . A A . 93 TRP HH2 1 1
16 28488 1 1 93 TRP HZ2 H 0.339 -9.939 2.996 1.00 . A A . 93 TRP HZ2 1 1
16 28489 1 1 93 TRP HZ3 H -2.819 -7.747 4.846 1.00 . A A . 93 TRP HZ3 1 1
16 28490 1 1 93 TRP N N -6.072 -13.034 3.686 1.00 . A A . 93 TRP N 1 1
16 28491 1 1 93 TRP NE1 N -1.540 -11.654 1.707 1.00 . A A . 93 TRP NE1 1 1
16 28492 1 1 93 TRP O O -7.404 -9.774 3.527 1.00 . A A . 93 TRP O 1 1
16 28493 1 1 94 ASN C C -10.133 -10.617 3.991 1.00 . A A . 94 ASN C 1 1
16 28494 1 1 94 ASN CA C -9.645 -11.146 2.645 1.00 . A A . 94 ASN CA 1 1
16 28495 1 1 94 ASN CB C -10.609 -12.214 2.125 1.00 . A A . 94 ASN CB 1 1
16 28496 1 1 94 ASN CG C -10.585 -12.327 0.613 1.00 . A A . 94 ASN CG 1 1
16 28497 1 1 94 ASN H H -8.137 -12.624 2.506 1.00 . A A . 94 ASN H 1 1
16 28498 1 1 94 ASN HA H -9.614 -10.327 1.941 1.00 . A A . 94 ASN HA 1 1
16 28499 1 1 94 ASN HB2 H -10.333 -13.172 2.542 1.00 . A A . 94 ASN HB2 1 1
16 28500 1 1 94 ASN HB3 H -11.613 -11.967 2.434 1.00 . A A . 94 ASN HB3 1 1
16 28501 1 1 94 ASN HD21 H -8.674 -12.876 0.659 1.00 . A A . 94 ASN HD21 1 1
16 28502 1 1 94 ASN HD22 H -9.390 -12.778 -0.911 1.00 . A A . 94 ASN HD22 1 1
16 28503 1 1 94 ASN N N -8.298 -11.691 2.758 1.00 . A A . 94 ASN N 1 1
16 28504 1 1 94 ASN ND2 N -9.434 -12.698 0.066 1.00 . A A . 94 ASN ND2 1 1
16 28505 1 1 94 ASN O O -10.746 -9.552 4.066 1.00 . A A . 94 ASN O 1 1
16 28506 1 1 94 ASN OD1 O -11.591 -12.083 -0.054 1.00 . A A . 94 ASN OD1 1 1
16 28507 1 1 95 MET C C -9.419 -9.812 6.901 1.00 . A A . 95 MET C 1 1
16 28508 1 1 95 MET CA C -10.265 -10.975 6.394 1.00 . A A . 95 MET CA 1 1
16 28509 1 1 95 MET CB C -10.148 -12.162 7.354 1.00 . A A . 95 MET CB 1 1
16 28510 1 1 95 MET CE C -9.599 -15.564 8.201 1.00 . A A . 95 MET CE 1 1
16 28511 1 1 95 MET CG C -10.717 -13.454 6.794 1.00 . A A . 95 MET CG 1 1
16 28512 1 1 95 MET H H -9.365 -12.208 4.928 1.00 . A A . 95 MET H 1 1
16 28513 1 1 95 MET HA H -11.298 -10.662 6.348 1.00 . A A . 95 MET HA 1 1
16 28514 1 1 95 MET HB2 H -9.106 -12.321 7.584 1.00 . A A . 95 MET HB2 1 1
16 28515 1 1 95 MET HB3 H -10.679 -11.926 8.265 1.00 . A A . 95 MET HB3 1 1
16 28516 1 1 95 MET HE1 H -9.794 -16.615 8.048 1.00 . A A . 95 MET HE1 1 1
16 28517 1 1 95 MET HE2 H -8.910 -15.213 7.446 1.00 . A A . 95 MET HE2 1 1
16 28518 1 1 95 MET HE3 H -9.166 -15.417 9.180 1.00 . A A . 95 MET HE3 1 1
16 28519 1 1 95 MET HG2 H -11.612 -13.227 6.233 1.00 . A A . 95 MET HG2 1 1
16 28520 1 1 95 MET HG3 H -9.985 -13.897 6.134 1.00 . A A . 95 MET HG3 1 1
16 28521 1 1 95 MET N N -9.856 -11.369 5.051 1.00 . A A . 95 MET N 1 1
16 28522 1 1 95 MET O O -9.912 -8.939 7.616 1.00 . A A . 95 MET O 1 1
16 28523 1 1 95 MET SD S -11.132 -14.646 8.082 1.00 . A A . 95 MET SD 1 1
16 28524 1 1 96 ALA C C -7.794 -7.372 6.601 1.00 . A A . 96 ALA C 1 1
16 28525 1 1 96 ALA CA C -7.232 -8.747 6.942 1.00 . A A . 96 ALA CA 1 1
16 28526 1 1 96 ALA CB C -5.870 -8.939 6.289 1.00 . A A . 96 ALA CB 1 1
16 28527 1 1 96 ALA H H -7.810 -10.528 5.956 1.00 . A A . 96 ALA H 1 1
16 28528 1 1 96 ALA HA H -7.104 -8.818 8.012 1.00 . A A . 96 ALA HA 1 1
16 28529 1 1 96 ALA HB1 H -5.373 -9.787 6.738 1.00 . A A . 96 ALA HB1 1 1
16 28530 1 1 96 ALA HB2 H -5.999 -9.115 5.232 1.00 . A A . 96 ALA HB2 1 1
16 28531 1 1 96 ALA HB3 H -5.273 -8.051 6.436 1.00 . A A . 96 ALA HB3 1 1
16 28532 1 1 96 ALA N N -8.145 -9.805 6.526 1.00 . A A . 96 ALA N 1 1
16 28533 1 1 96 ALA O O -7.753 -6.453 7.420 1.00 . A A . 96 ALA O 1 1
16 28534 1 1 97 PHE C C -10.036 -5.538 5.847 1.00 . A A . 97 PHE C 1 1
16 28535 1 1 97 PHE CA C -8.889 -5.971 4.938 1.00 . A A . 97 PHE CA 1 1
16 28536 1 1 97 PHE CB C -9.385 -6.094 3.496 1.00 . A A . 97 PHE CB 1 1
16 28537 1 1 97 PHE CD1 C -9.457 -3.614 3.126 1.00 . A A . 97 PHE CD1 1 1
16 28538 1 1 97 PHE CD2 C -11.296 -4.926 2.366 1.00 . A A . 97 PHE CD2 1 1
16 28539 1 1 97 PHE CE1 C -10.077 -2.470 2.658 1.00 . A A . 97 PHE CE1 1 1
16 28540 1 1 97 PHE CE2 C -11.921 -3.787 1.896 1.00 . A A . 97 PHE CE2 1 1
16 28541 1 1 97 PHE CG C -10.060 -4.853 2.986 1.00 . A A . 97 PHE CG 1 1
16 28542 1 1 97 PHE CZ C -11.310 -2.557 2.042 1.00 . A A . 97 PHE CZ 1 1
16 28543 1 1 97 PHE H H -8.322 -8.005 4.780 1.00 . A A . 97 PHE H 1 1
16 28544 1 1 97 PHE HA H -8.111 -5.225 4.979 1.00 . A A . 97 PHE HA 1 1
16 28545 1 1 97 PHE HB2 H -8.545 -6.303 2.851 1.00 . A A . 97 PHE HB2 1 1
16 28546 1 1 97 PHE HB3 H -10.092 -6.908 3.434 1.00 . A A . 97 PHE HB3 1 1
16 28547 1 1 97 PHE HD1 H -8.493 -3.544 3.607 1.00 . A A . 97 PHE HD1 1 1
16 28548 1 1 97 PHE HD2 H -11.776 -5.888 2.251 1.00 . A A . 97 PHE HD2 1 1
16 28549 1 1 97 PHE HE1 H -9.596 -1.510 2.773 1.00 . A A . 97 PHE HE1 1 1
16 28550 1 1 97 PHE HE2 H -12.885 -3.858 1.414 1.00 . A A . 97 PHE HE2 1 1
16 28551 1 1 97 PHE HZ H -11.796 -1.665 1.675 1.00 . A A . 97 PHE HZ 1 1
16 28552 1 1 97 PHE N N -8.319 -7.235 5.387 1.00 . A A . 97 PHE N 1 1
16 28553 1 1 97 PHE O O -10.126 -4.374 6.238 1.00 . A A . 97 PHE O 1 1
16 28554 1 1 98 ASP C C -11.588 -5.753 8.424 1.00 . A A . 98 ASP C 1 1
16 28555 1 1 98 ASP CA C -12.050 -6.199 7.040 1.00 . A A . 98 ASP CA 1 1
16 28556 1 1 98 ASP CB C -12.944 -7.435 7.162 1.00 . A A . 98 ASP CB 1 1
16 28557 1 1 98 ASP CG C -14.304 -7.110 7.747 1.00 . A A . 98 ASP CG 1 1
16 28558 1 1 98 ASP H H -10.784 -7.391 5.834 1.00 . A A . 98 ASP H 1 1
16 28559 1 1 98 ASP HA H -12.618 -5.399 6.589 1.00 . A A . 98 ASP HA 1 1
16 28560 1 1 98 ASP HB2 H -13.089 -7.864 6.181 1.00 . A A . 98 ASP HB2 1 1
16 28561 1 1 98 ASP HB3 H -12.460 -8.159 7.800 1.00 . A A . 98 ASP HB3 1 1
16 28562 1 1 98 ASP N N -10.910 -6.482 6.178 1.00 . A A . 98 ASP N 1 1
16 28563 1 1 98 ASP O O -12.178 -4.856 9.028 1.00 . A A . 98 ASP O 1 1
16 28564 1 1 98 ASP OD1 O -14.665 -5.916 7.782 1.00 . A A . 98 ASP OD1 1 1
16 28565 1 1 98 ASP OD2 O -15.007 -8.051 8.172 1.00 . A A . 98 ASP OD2 1 1
16 28566 1 1 99 PHE C C -9.649 -4.570 10.325 1.00 . A A . 99 PHE C 1 1
16 28567 1 1 99 PHE CA C -9.990 -6.054 10.235 1.00 . A A . 99 PHE CA 1 1
16 28568 1 1 99 PHE CB C -8.744 -6.893 10.524 1.00 . A A . 99 PHE CB 1 1
16 28569 1 1 99 PHE CD1 C -8.177 -6.806 12.966 1.00 . A A . 99 PHE CD1 1 1
16 28570 1 1 99 PHE CD2 C -6.906 -5.463 11.460 1.00 . A A . 99 PHE CD2 1 1
16 28571 1 1 99 PHE CE1 C -7.426 -6.334 14.026 1.00 . A A . 99 PHE CE1 1 1
16 28572 1 1 99 PHE CE2 C -6.152 -4.988 12.515 1.00 . A A . 99 PHE CE2 1 1
16 28573 1 1 99 PHE CG C -7.926 -6.377 11.673 1.00 . A A . 99 PHE CG 1 1
16 28574 1 1 99 PHE CZ C -6.414 -5.423 13.801 1.00 . A A . 99 PHE CZ 1 1
16 28575 1 1 99 PHE H H -10.103 -7.090 8.392 1.00 . A A . 99 PHE H 1 1
16 28576 1 1 99 PHE HA H -10.746 -6.283 10.970 1.00 . A A . 99 PHE HA 1 1
16 28577 1 1 99 PHE HB2 H -9.045 -7.904 10.758 1.00 . A A . 99 PHE HB2 1 1
16 28578 1 1 99 PHE HB3 H -8.115 -6.905 9.645 1.00 . A A . 99 PHE HB3 1 1
16 28579 1 1 99 PHE HD1 H -8.970 -7.519 13.144 1.00 . A A . 99 PHE HD1 1 1
16 28580 1 1 99 PHE HD2 H -6.702 -5.121 10.455 1.00 . A A . 99 PHE HD2 1 1
16 28581 1 1 99 PHE HE1 H -7.633 -6.676 15.029 1.00 . A A . 99 PHE HE1 1 1
16 28582 1 1 99 PHE HE2 H -5.361 -4.275 12.337 1.00 . A A . 99 PHE HE2 1 1
16 28583 1 1 99 PHE HZ H -5.825 -5.053 14.626 1.00 . A A . 99 PHE HZ 1 1
16 28584 1 1 99 PHE N N -10.530 -6.385 8.921 1.00 . A A . 99 PHE N 1 1
16 28585 1 1 99 PHE O O -10.024 -3.892 11.282 1.00 . A A . 99 PHE O 1 1
16 28586 1 1 100 ILE C C -9.764 -1.757 9.226 1.00 . A A . 100 ILE C 1 1
16 28587 1 1 100 ILE CA C -8.543 -2.667 9.286 1.00 . A A . 100 ILE CA 1 1
16 28588 1 1 100 ILE CB C -7.632 -2.367 8.082 1.00 . A A . 100 ILE CB 1 1
16 28589 1 1 100 ILE CD1 C -5.881 -3.685 6.787 1.00 . A A . 100 ILE CD1 1 1
16 28590 1 1 100 ILE CG1 C -6.367 -3.225 8.143 1.00 . A A . 100 ILE CG1 1 1
16 28591 1 1 100 ILE CG2 C -7.274 -0.889 8.044 1.00 . A A . 100 ILE CG2 1 1
16 28592 1 1 100 ILE H H -8.665 -4.661 8.587 1.00 . A A . 100 ILE H 1 1
16 28593 1 1 100 ILE HA H -7.992 -2.453 10.191 1.00 . A A . 100 ILE HA 1 1
16 28594 1 1 100 ILE HB H -8.176 -2.604 7.180 1.00 . A A . 100 ILE HB 1 1
16 28595 1 1 100 ILE HD11 H -6.037 -2.898 6.063 1.00 . A A . 100 ILE HD11 1 1
16 28596 1 1 100 ILE HD12 H -4.830 -3.922 6.842 1.00 . A A . 100 ILE HD12 1 1
16 28597 1 1 100 ILE HD13 H -6.434 -4.562 6.485 1.00 . A A . 100 ILE HD13 1 1
16 28598 1 1 100 ILE HG12 H -5.575 -2.655 8.604 1.00 . A A . 100 ILE HG12 1 1
16 28599 1 1 100 ILE HG13 H -6.566 -4.103 8.741 1.00 . A A . 100 ILE HG13 1 1
16 28600 1 1 100 ILE HG21 H -7.379 -0.467 9.033 1.00 . A A . 100 ILE HG21 1 1
16 28601 1 1 100 ILE HG22 H -6.254 -0.774 7.711 1.00 . A A . 100 ILE HG22 1 1
16 28602 1 1 100 ILE HG23 H -7.936 -0.375 7.362 1.00 . A A . 100 ILE HG23 1 1
16 28603 1 1 100 ILE N N -8.934 -4.071 9.322 1.00 . A A . 100 ILE N 1 1
16 28604 1 1 100 ILE O O -9.807 -0.711 9.876 1.00 . A A . 100 ILE O 1 1
16 28605 1 1 101 LEU C C -12.782 -1.377 9.597 1.00 . A A . 101 LEU C 1 1
16 28606 1 1 101 LEU CA C -11.985 -1.384 8.297 1.00 . A A . 101 LEU CA 1 1
16 28607 1 1 101 LEU CB C -12.839 -1.950 7.163 1.00 . A A . 101 LEU CB 1 1
16 28608 1 1 101 LEU CD1 C -12.907 -2.702 4.773 1.00 . A A . 101 LEU CD1 1 1
16 28609 1 1 101 LEU CD2 C -12.706 -0.267 5.310 1.00 . A A . 101 LEU CD2 1 1
16 28610 1 1 101 LEU CG C -12.339 -1.678 5.744 1.00 . A A . 101 LEU CG 1 1
16 28611 1 1 101 LEU H H -10.667 -3.002 7.949 1.00 . A A . 101 LEU H 1 1
16 28612 1 1 101 LEU HA H -11.705 -0.369 8.055 1.00 . A A . 101 LEU HA 1 1
16 28613 1 1 101 LEU HB2 H -12.897 -3.019 7.294 1.00 . A A . 101 LEU HB2 1 1
16 28614 1 1 101 LEU HB3 H -13.830 -1.525 7.253 1.00 . A A . 101 LEU HB3 1 1
16 28615 1 1 101 LEU HD11 H -12.120 -3.367 4.451 1.00 . A A . 101 LEU HD11 1 1
16 28616 1 1 101 LEU HD12 H -13.321 -2.192 3.915 1.00 . A A . 101 LEU HD12 1 1
16 28617 1 1 101 LEU HD13 H -13.683 -3.271 5.263 1.00 . A A . 101 LEU HD13 1 1
16 28618 1 1 101 LEU HD21 H -12.121 0.446 5.872 1.00 . A A . 101 LEU HD21 1 1
16 28619 1 1 101 LEU HD22 H -13.758 -0.095 5.496 1.00 . A A . 101 LEU HD22 1 1
16 28620 1 1 101 LEU HD23 H -12.504 -0.150 4.256 1.00 . A A . 101 LEU HD23 1 1
16 28621 1 1 101 LEU HG H -11.261 -1.765 5.727 1.00 . A A . 101 LEU HG 1 1
16 28622 1 1 101 LEU N N -10.758 -2.162 8.442 1.00 . A A . 101 LEU N 1 1
16 28623 1 1 101 LEU O O -13.415 -0.380 9.944 1.00 . A A . 101 LEU O 1 1
16 28624 1 1 102 ASP C C -12.973 -1.579 12.582 1.00 . A A . 102 ASP C 1 1
16 28625 1 1 102 ASP CA C -13.461 -2.618 11.578 1.00 . A A . 102 ASP CA 1 1
16 28626 1 1 102 ASP CB C -13.286 -4.023 12.154 1.00 . A A . 102 ASP CB 1 1
16 28627 1 1 102 ASP CG C -14.510 -4.494 12.916 1.00 . A A . 102 ASP CG 1 1
16 28628 1 1 102 ASP H H -12.222 -3.257 9.984 1.00 . A A . 102 ASP H 1 1
16 28629 1 1 102 ASP HA H -14.510 -2.446 11.383 1.00 . A A . 102 ASP HA 1 1
16 28630 1 1 102 ASP HB2 H -13.101 -4.717 11.345 1.00 . A A . 102 ASP HB2 1 1
16 28631 1 1 102 ASP HB3 H -12.441 -4.027 12.826 1.00 . A A . 102 ASP HB3 1 1
16 28632 1 1 102 ASP N N -12.745 -2.495 10.313 1.00 . A A . 102 ASP N 1 1
16 28633 1 1 102 ASP O O -13.713 -1.167 13.474 1.00 . A A . 102 ASP O 1 1
16 28634 1 1 102 ASP OD1 O -15.004 -3.730 13.772 1.00 . A A . 102 ASP OD1 1 1
16 28635 1 1 102 ASP OD2 O -14.973 -5.624 12.658 1.00 . A A . 102 ASP OD2 1 1
16 28636 1 1 103 ASN C C -11.181 1.222 12.705 1.00 . A A . 103 ASN C 1 1
16 28637 1 1 103 ASN CA C -11.132 -0.170 13.326 1.00 . A A . 103 ASN CA 1 1
16 28638 1 1 103 ASN CB C -9.685 -0.544 13.653 1.00 . A A . 103 ASN CB 1 1
16 28639 1 1 103 ASN CG C -9.591 -1.756 14.560 1.00 . A A . 103 ASN CG 1 1
16 28640 1 1 103 ASN H H -11.179 -1.525 11.700 1.00 . A A . 103 ASN H 1 1
16 28641 1 1 103 ASN HA H -11.708 -0.166 14.239 1.00 . A A . 103 ASN HA 1 1
16 28642 1 1 103 ASN HB2 H -9.160 -0.765 12.734 1.00 . A A . 103 ASN HB2 1 1
16 28643 1 1 103 ASN HB3 H -9.206 0.290 14.144 1.00 . A A . 103 ASN HB3 1 1
16 28644 1 1 103 ASN HD21 H -10.152 -2.946 13.069 1.00 . A A . 103 ASN HD21 1 1
16 28645 1 1 103 ASN HD22 H -9.839 -3.727 14.578 1.00 . A A . 103 ASN HD22 1 1
16 28646 1 1 103 ASN N N -11.721 -1.160 12.431 1.00 . A A . 103 ASN N 1 1
16 28647 1 1 103 ASN ND2 N -9.890 -2.928 14.014 1.00 . A A . 103 ASN ND2 1 1
16 28648 1 1 103 ASN O O -11.420 2.213 13.396 1.00 . A A . 103 ASN O 1 1
16 28649 1 1 103 ASN OD1 O -9.252 -1.638 15.738 1.00 . A A . 103 ASN OD1 1 1
16 28650 1 1 104 VAL C C -12.403 3.067 10.503 1.00 . A A . 104 VAL C 1 1
16 28651 1 1 104 VAL CA C -10.976 2.561 10.682 1.00 . A A . 104 VAL CA 1 1
16 28652 1 1 104 VAL CB C -10.310 2.436 9.299 1.00 . A A . 104 VAL CB 1 1
16 28653 1 1 104 VAL CG1 C -10.454 3.734 8.519 1.00 . A A . 104 VAL CG1 1 1
16 28654 1 1 104 VAL CG2 C -8.845 2.053 9.447 1.00 . A A . 104 VAL CG2 1 1
16 28655 1 1 104 VAL H H -10.771 0.465 10.901 1.00 . A A . 104 VAL H 1 1
16 28656 1 1 104 VAL HA H -10.419 3.280 11.264 1.00 . A A . 104 VAL HA 1 1
16 28657 1 1 104 VAL HB H -10.811 1.653 8.749 1.00 . A A . 104 VAL HB 1 1
16 28658 1 1 104 VAL HG11 H -9.930 3.648 7.578 1.00 . A A . 104 VAL HG11 1 1
16 28659 1 1 104 VAL HG12 H -11.500 3.928 8.333 1.00 . A A . 104 VAL HG12 1 1
16 28660 1 1 104 VAL HG13 H -10.033 4.547 9.091 1.00 . A A . 104 VAL HG13 1 1
16 28661 1 1 104 VAL HG21 H -8.259 2.941 9.637 1.00 . A A . 104 VAL HG21 1 1
16 28662 1 1 104 VAL HG22 H -8.733 1.365 10.272 1.00 . A A . 104 VAL HG22 1 1
16 28663 1 1 104 VAL HG23 H -8.501 1.584 8.537 1.00 . A A . 104 VAL HG23 1 1
16 28664 1 1 104 VAL N N -10.956 1.289 11.397 1.00 . A A . 104 VAL N 1 1
16 28665 1 1 104 VAL O O -12.746 4.156 10.961 1.00 . A A . 104 VAL O 1 1
16 28666 1 1 105 GLN C C -15.288 3.103 10.883 1.00 . A A . 105 GLN C 1 1
16 28667 1 1 105 GLN CA C -14.620 2.637 9.594 1.00 . A A . 105 GLN CA 1 1
16 28668 1 1 105 GLN CB C -15.388 1.453 9.006 1.00 . A A . 105 GLN CB 1 1
16 28669 1 1 105 GLN CD C -15.082 1.755 6.516 1.00 . A A . 105 GLN CD 1 1
16 28670 1 1 105 GLN CG C -14.772 0.901 7.730 1.00 . A A . 105 GLN CG 1 1
16 28671 1 1 105 GLN H H -12.896 1.413 9.494 1.00 . A A . 105 GLN H 1 1
16 28672 1 1 105 GLN HA H -14.629 3.449 8.884 1.00 . A A . 105 GLN HA 1 1
16 28673 1 1 105 GLN HB2 H -15.420 0.660 9.738 1.00 . A A . 105 GLN HB2 1 1
16 28674 1 1 105 GLN HB3 H -16.397 1.768 8.785 1.00 . A A . 105 GLN HB3 1 1
16 28675 1 1 105 GLN HE21 H -13.552 2.952 6.938 1.00 . A A . 105 GLN HE21 1 1
16 28676 1 1 105 GLN HE22 H -14.463 3.364 5.528 1.00 . A A . 105 GLN HE22 1 1
16 28677 1 1 105 GLN HG2 H -13.700 0.854 7.854 1.00 . A A . 105 GLN HG2 1 1
16 28678 1 1 105 GLN HG3 H -15.158 -0.094 7.562 1.00 . A A . 105 GLN HG3 1 1
16 28679 1 1 105 GLN N N -13.229 2.268 9.834 1.00 . A A . 105 GLN N 1 1
16 28680 1 1 105 GLN NE2 N -14.286 2.795 6.306 1.00 . A A . 105 GLN NE2 1 1
16 28681 1 1 105 GLN O O -16.210 3.919 10.856 1.00 . A A . 105 GLN O 1 1
16 28682 1 1 105 GLN OE1 O -16.026 1.480 5.775 1.00 . A A . 105 GLN OE1 1 1
16 28683 1 1 106 VAL C C -15.002 4.374 13.684 1.00 . A A . 106 VAL C 1 1
16 28684 1 1 106 VAL CA C -15.372 2.943 13.310 1.00 . A A . 106 VAL CA 1 1
16 28685 1 1 106 VAL CB C -14.878 1.992 14.416 1.00 . A A . 106 VAL CB 1 1
16 28686 1 1 106 VAL CG1 C -14.992 2.654 15.781 1.00 . A A . 106 VAL CG1 1 1
16 28687 1 1 106 VAL CG2 C -15.658 0.686 14.382 1.00 . A A . 106 VAL CG2 1 1
16 28688 1 1 106 VAL H H -14.084 1.934 11.969 1.00 . A A . 106 VAL H 1 1
16 28689 1 1 106 VAL HA H -16.448 2.864 13.250 1.00 . A A . 106 VAL HA 1 1
16 28690 1 1 106 VAL HB H -13.837 1.770 14.234 1.00 . A A . 106 VAL HB 1 1
16 28691 1 1 106 VAL HG11 H -15.915 3.212 15.834 1.00 . A A . 106 VAL HG11 1 1
16 28692 1 1 106 VAL HG12 H -14.982 1.897 16.551 1.00 . A A . 106 VAL HG12 1 1
16 28693 1 1 106 VAL HG13 H -14.157 3.325 15.925 1.00 . A A . 106 VAL HG13 1 1
16 28694 1 1 106 VAL HG21 H -15.585 0.250 13.397 1.00 . A A . 106 VAL HG21 1 1
16 28695 1 1 106 VAL HG22 H -15.247 0.001 15.110 1.00 . A A . 106 VAL HG22 1 1
16 28696 1 1 106 VAL HG23 H -16.695 0.879 14.616 1.00 . A A . 106 VAL HG23 1 1
16 28697 1 1 106 VAL N N -14.819 2.580 12.011 1.00 . A A . 106 VAL N 1 1
16 28698 1 1 106 VAL O O -15.874 5.206 13.939 1.00 . A A . 106 VAL O 1 1
16 28699 1 1 107 VAL C C -13.651 7.013 13.015 1.00 . A A . 107 VAL C 1 1
16 28700 1 1 107 VAL CA C -13.217 5.987 14.056 1.00 . A A . 107 VAL CA 1 1
16 28701 1 1 107 VAL CB C -11.682 6.011 14.175 1.00 . A A . 107 VAL CB 1 1
16 28702 1 1 107 VAL CG1 C -11.039 5.460 12.912 1.00 . A A . 107 VAL CG1 1 1
16 28703 1 1 107 VAL CG2 C -11.192 7.422 14.462 1.00 . A A . 107 VAL CG2 1 1
16 28704 1 1 107 VAL H H -13.057 3.950 13.502 1.00 . A A . 107 VAL H 1 1
16 28705 1 1 107 VAL HA H -13.636 6.260 15.014 1.00 . A A . 107 VAL HA 1 1
16 28706 1 1 107 VAL HB H -11.396 5.378 15.003 1.00 . A A . 107 VAL HB 1 1
16 28707 1 1 107 VAL HG11 H -10.039 5.857 12.814 1.00 . A A . 107 VAL HG11 1 1
16 28708 1 1 107 VAL HG12 H -10.996 4.382 12.969 1.00 . A A . 107 VAL HG12 1 1
16 28709 1 1 107 VAL HG13 H -11.627 5.752 12.053 1.00 . A A . 107 VAL HG13 1 1
16 28710 1 1 107 VAL HG21 H -11.615 7.767 15.394 1.00 . A A . 107 VAL HG21 1 1
16 28711 1 1 107 VAL HG22 H -10.114 7.421 14.534 1.00 . A A . 107 VAL HG22 1 1
16 28712 1 1 107 VAL HG23 H -11.498 8.078 13.662 1.00 . A A . 107 VAL HG23 1 1
16 28713 1 1 107 VAL N N -13.703 4.655 13.715 1.00 . A A . 107 VAL N 1 1
16 28714 1 1 107 VAL O O -13.768 8.203 13.312 1.00 . A A . 107 VAL O 1 1
16 28715 1 1 108 LEU C C -15.765 7.844 10.882 1.00 . A A . 108 LEU C 1 1
16 28716 1 1 108 LEU CA C -14.310 7.423 10.708 1.00 . A A . 108 LEU CA 1 1
16 28717 1 1 108 LEU CB C -14.127 6.722 9.360 1.00 . A A . 108 LEU CB 1 1
16 28718 1 1 108 LEU CD1 C -15.917 7.800 7.975 1.00 . A A . 108 LEU CD1 1 1
16 28719 1 1 108 LEU CD2 C -15.145 5.482 7.434 1.00 . A A . 108 LEU CD2 1 1
16 28720 1 1 108 LEU CG C -15.400 6.490 8.547 1.00 . A A . 108 LEU CG 1 1
16 28721 1 1 108 LEU H H -13.777 5.589 11.619 1.00 . A A . 108 LEU H 1 1
16 28722 1 1 108 LEU HA H -13.687 8.305 10.734 1.00 . A A . 108 LEU HA 1 1
16 28723 1 1 108 LEU HB2 H -13.459 7.324 8.763 1.00 . A A . 108 LEU HB2 1 1
16 28724 1 1 108 LEU HB3 H -13.671 5.760 9.548 1.00 . A A . 108 LEU HB3 1 1
16 28725 1 1 108 LEU HD11 H -15.145 8.552 8.046 1.00 . A A . 108 LEU HD11 1 1
16 28726 1 1 108 LEU HD12 H -16.784 8.120 8.532 1.00 . A A . 108 LEU HD12 1 1
16 28727 1 1 108 LEU HD13 H -16.187 7.659 6.938 1.00 . A A . 108 LEU HD13 1 1
16 28728 1 1 108 LEU HD21 H -15.219 5.978 6.477 1.00 . A A . 108 LEU HD21 1 1
16 28729 1 1 108 LEU HD22 H -15.881 4.693 7.488 1.00 . A A . 108 LEU HD22 1 1
16 28730 1 1 108 LEU HD23 H -14.157 5.064 7.548 1.00 . A A . 108 LEU HD23 1 1
16 28731 1 1 108 LEU HG H -16.165 6.086 9.196 1.00 . A A . 108 LEU HG 1 1
16 28732 1 1 108 LEU N N -13.888 6.545 11.795 1.00 . A A . 108 LEU N 1 1
16 28733 1 1 108 LEU O O -16.125 8.991 10.618 1.00 . A A . 108 LEU O 1 1
16 28734 1 1 109 GLN C C -18.210 8.188 12.671 1.00 . A A . 109 GLN C 1 1
16 28735 1 1 109 GLN CA C -18.013 7.185 11.540 1.00 . A A . 109 GLN CA 1 1
16 28736 1 1 109 GLN CB C -18.765 5.890 11.854 1.00 . A A . 109 GLN CB 1 1
16 28737 1 1 109 GLN CD C -19.731 3.741 10.942 1.00 . A A . 109 GLN CD 1 1
16 28738 1 1 109 GLN CG C -19.196 5.122 10.615 1.00 . A A . 109 GLN CG 1 1
16 28739 1 1 109 GLN H H -16.250 6.013 11.522 1.00 . A A . 109 GLN H 1 1
16 28740 1 1 109 GLN HA H -18.408 7.607 10.628 1.00 . A A . 109 GLN HA 1 1
16 28741 1 1 109 GLN HB2 H -18.126 5.251 12.444 1.00 . A A . 109 GLN HB2 1 1
16 28742 1 1 109 GLN HB3 H -19.648 6.131 12.427 1.00 . A A . 109 GLN HB3 1 1
16 28743 1 1 109 GLN HE21 H -17.958 3.197 11.658 1.00 . A A . 109 GLN HE21 1 1
16 28744 1 1 109 GLN HE22 H -19.194 1.991 11.716 1.00 . A A . 109 GLN HE22 1 1
16 28745 1 1 109 GLN HG2 H -19.971 5.680 10.111 1.00 . A A . 109 GLN HG2 1 1
16 28746 1 1 109 GLN HG3 H -18.345 5.015 9.959 1.00 . A A . 109 GLN HG3 1 1
16 28747 1 1 109 GLN N N -16.597 6.909 11.329 1.00 . A A . 109 GLN N 1 1
16 28748 1 1 109 GLN NE2 N -18.875 2.889 11.493 1.00 . A A . 109 GLN NE2 1 1
16 28749 1 1 109 GLN O O -19.047 9.086 12.577 1.00 . A A . 109 GLN O 1 1
16 28750 1 1 109 GLN OE1 O -20.901 3.443 10.701 1.00 . A A . 109 GLN OE1 1 1
16 28751 1 1 110 GLN C C -17.142 10.345 14.504 1.00 . A A . 110 GLN C 1 1
16 28752 1 1 110 GLN CA C -17.526 8.921 14.889 1.00 . A A . 110 GLN CA 1 1
16 28753 1 1 110 GLN CB C -16.624 8.423 16.019 1.00 . A A . 110 GLN CB 1 1
16 28754 1 1 110 GLN CD C -16.425 6.830 17.970 1.00 . A A . 110 GLN CD 1 1
16 28755 1 1 110 GLN CG C -17.086 7.113 16.635 1.00 . A A . 110 GLN CG 1 1
16 28756 1 1 110 GLN H H -16.788 7.294 13.754 1.00 . A A . 110 GLN H 1 1
16 28757 1 1 110 GLN HA H -18.550 8.918 15.230 1.00 . A A . 110 GLN HA 1 1
16 28758 1 1 110 GLN HB2 H -15.626 8.283 15.631 1.00 . A A . 110 GLN HB2 1 1
16 28759 1 1 110 GLN HB3 H -16.597 9.172 16.797 1.00 . A A . 110 GLN HB3 1 1
16 28760 1 1 110 GLN HE21 H -15.310 5.406 17.144 1.00 . A A . 110 GLN HE21 1 1
16 28761 1 1 110 GLN HE22 H -15.064 5.668 18.834 1.00 . A A . 110 GLN HE22 1 1
16 28762 1 1 110 GLN HG2 H -18.155 7.156 16.783 1.00 . A A . 110 GLN HG2 1 1
16 28763 1 1 110 GLN HG3 H -16.849 6.308 15.955 1.00 . A A . 110 GLN HG3 1 1
16 28764 1 1 110 GLN N N -17.436 8.028 13.739 1.00 . A A . 110 GLN N 1 1
16 28765 1 1 110 GLN NE2 N -15.508 5.871 17.985 1.00 . A A . 110 GLN NE2 1 1
16 28766 1 1 110 GLN O O -17.418 11.295 15.239 1.00 . A A . 110 GLN O 1 1
16 28767 1 1 110 GLN OE1 O -16.736 7.467 18.977 1.00 . A A . 110 GLN OE1 1 1
16 28768 1 1 111 THR C C -17.102 12.387 11.903 1.00 . A A . 111 THR C 1 1
16 28769 1 1 111 THR CA C -16.077 11.798 12.866 1.00 . A A . 111 THR CA 1 1
16 28770 1 1 111 THR CB C -14.711 11.720 12.159 1.00 . A A . 111 THR CB 1 1
16 28771 1 1 111 THR CG2 C -14.344 13.061 11.541 1.00 . A A . 111 THR CG2 1 1
16 28772 1 1 111 THR H H -16.310 9.695 12.807 1.00 . A A . 111 THR H 1 1
16 28773 1 1 111 THR HA H -15.981 12.452 13.720 1.00 . A A . 111 THR HA 1 1
16 28774 1 1 111 THR HB H -14.771 10.982 11.372 1.00 . A A . 111 THR HB 1 1
16 28775 1 1 111 THR HG1 H -13.624 11.990 13.783 1.00 . A A . 111 THR HG1 1 1
16 28776 1 1 111 THR HG21 H -13.366 12.994 11.090 1.00 . A A . 111 THR HG21 1 1
16 28777 1 1 111 THR HG22 H -14.337 13.821 12.308 1.00 . A A . 111 THR HG22 1 1
16 28778 1 1 111 THR HG23 H -15.072 13.318 10.785 1.00 . A A . 111 THR HG23 1 1
16 28779 1 1 111 THR N N -16.502 10.489 13.348 1.00 . A A . 111 THR N 1 1
16 28780 1 1 111 THR O O -17.663 13.454 12.155 1.00 . A A . 111 THR O 1 1
16 28781 1 1 111 THR OG1 O -13.699 11.327 13.093 1.00 . A A . 111 THR OG1 1 1
16 28782 1 1 112 TYR C C -19.613 11.378 9.912 1.00 . A A . 112 TYR C 1 1
16 28783 1 1 112 TYR CA C -18.298 12.143 9.799 1.00 . A A . 112 TYR CA 1 1
16 28784 1 1 112 TYR CB C -17.716 11.975 8.394 1.00 . A A . 112 TYR CB 1 1
16 28785 1 1 112 TYR CD1 C -15.911 13.700 8.021 1.00 . A A . 112 TYR CD1 1 1
16 28786 1 1 112 TYR CD2 C -15.247 11.451 8.449 1.00 . A A . 112 TYR CD2 1 1
16 28787 1 1 112 TYR CE1 C -14.585 14.077 7.922 1.00 . A A . 112 TYR CE1 1 1
16 28788 1 1 112 TYR CE2 C -13.919 11.820 8.353 1.00 . A A . 112 TYR CE2 1 1
16 28789 1 1 112 TYR CG C -16.265 12.382 8.287 1.00 . A A . 112 TYR CG 1 1
16 28790 1 1 112 TYR CZ C -13.593 13.133 8.089 1.00 . A A . 112 TYR CZ 1 1
16 28791 1 1 112 TYR H H -16.864 10.844 10.655 1.00 . A A . 112 TYR H 1 1
16 28792 1 1 112 TYR HA H -18.489 13.192 9.975 1.00 . A A . 112 TYR HA 1 1
16 28793 1 1 112 TYR HB2 H -17.792 10.939 8.103 1.00 . A A . 112 TYR HB2 1 1
16 28794 1 1 112 TYR HB3 H -18.283 12.581 7.702 1.00 . A A . 112 TYR HB3 1 1
16 28795 1 1 112 TYR HD1 H -16.690 14.436 7.891 1.00 . A A . 112 TYR HD1 1 1
16 28796 1 1 112 TYR HD2 H -15.506 10.422 8.657 1.00 . A A . 112 TYR HD2 1 1
16 28797 1 1 112 TYR HE1 H -14.329 15.106 7.715 1.00 . A A . 112 TYR HE1 1 1
16 28798 1 1 112 TYR HE2 H -13.142 11.080 8.484 1.00 . A A . 112 TYR HE2 1 1
16 28799 1 1 112 TYR HH H -11.982 13.878 8.826 1.00 . A A . 112 TYR HH 1 1
16 28800 1 1 112 TYR N N -17.342 11.687 10.800 1.00 . A A . 112 TYR N 1 1
16 28801 1 1 112 TYR O O -20.693 11.961 9.833 1.00 . A A . 112 TYR O 1 1
16 28802 1 1 112 TYR OH O -12.272 13.504 7.991 1.00 . A A . 112 TYR OH 1 1
16 28803 1 1 113 GLY C C -20.889 8.317 9.033 1.00 . A A . 113 GLY C 1 1
16 28804 1 1 113 GLY CA C -20.699 9.239 10.221 1.00 . A A . 113 GLY CA 1 1
16 28805 1 1 113 GLY H H -18.624 9.654 10.153 1.00 . A A . 113 GLY H 1 1
16 28806 1 1 113 GLY HA2 H -20.619 8.643 11.118 1.00 . A A . 113 GLY HA2 1 1
16 28807 1 1 113 GLY HA3 H -21.562 9.882 10.305 1.00 . A A . 113 GLY HA3 1 1
16 28808 1 1 113 GLY N N -19.512 10.066 10.099 1.00 . A A . 113 GLY N 1 1
16 28809 1 1 113 GLY O O -21.681 7.376 9.089 1.00 . A A . 113 GLY O 1 1
16 28810 1 1 114 SER C C -19.184 6.698 6.727 1.00 . A A . 114 SER C 1 1
16 28811 1 1 114 SER CA C -20.259 7.780 6.744 1.00 . A A . 114 SER CA 1 1
16 28812 1 1 114 SER CB C -20.130 8.664 5.501 1.00 . A A . 114 SER CB 1 1
16 28813 1 1 114 SER H H -19.549 9.353 7.969 1.00 . A A . 114 SER H 1 1
16 28814 1 1 114 SER HA H -21.229 7.306 6.738 1.00 . A A . 114 SER HA 1 1
16 28815 1 1 114 SER HB2 H -20.507 9.651 5.724 1.00 . A A . 114 SER HB2 1 1
16 28816 1 1 114 SER HB3 H -19.089 8.732 5.219 1.00 . A A . 114 SER HB3 1 1
16 28817 1 1 114 SER HG H -21.572 8.732 4.179 1.00 . A A . 114 SER HG 1 1
16 28818 1 1 114 SER N N -20.163 8.589 7.953 1.00 . A A . 114 SER N 1 1
16 28819 1 1 114 SER O O -18.445 6.523 7.696 1.00 . A A . 114 SER O 1 1
16 28820 1 1 114 SER OG O -20.865 8.128 4.415 1.00 . A A . 114 SER OG 1 1
16 28821 1 1 115 THR C C -17.746 4.696 4.007 1.00 . A A . 115 THR C 1 1
16 28822 1 1 115 THR CA C -18.116 4.907 5.470 1.00 . A A . 115 THR CA 1 1
16 28823 1 1 115 THR CB C -18.636 3.580 6.053 1.00 . A A . 115 THR CB 1 1
16 28824 1 1 115 THR CG2 C -18.900 3.709 7.545 1.00 . A A . 115 THR CG2 1 1
16 28825 1 1 115 THR H H -19.716 6.160 4.877 1.00 . A A . 115 THR H 1 1
16 28826 1 1 115 THR HA H -17.231 5.195 6.018 1.00 . A A . 115 THR HA 1 1
16 28827 1 1 115 THR HB H -17.885 2.818 5.900 1.00 . A A . 115 THR HB 1 1
16 28828 1 1 115 THR HG1 H -20.591 3.626 5.793 1.00 . A A . 115 THR HG1 1 1
16 28829 1 1 115 THR HG21 H -18.990 2.726 7.982 1.00 . A A . 115 THR HG21 1 1
16 28830 1 1 115 THR HG22 H -19.816 4.260 7.703 1.00 . A A . 115 THR HG22 1 1
16 28831 1 1 115 THR HG23 H -18.080 4.235 8.011 1.00 . A A . 115 THR HG23 1 1
16 28832 1 1 115 THR N N -19.100 5.973 5.615 1.00 . A A . 115 THR N 1 1
16 28833 1 1 115 THR O O -18.234 5.403 3.124 1.00 . A A . 115 THR O 1 1
16 28834 1 1 115 THR OG1 O -19.840 3.189 5.383 1.00 . A A . 115 THR OG1 1 1
16 28835 1 1 116 LEU C C -17.247 2.257 1.814 1.00 . A A . 116 LEU C 1 1
16 28836 1 1 116 LEU CA C -16.445 3.416 2.396 1.00 . A A . 116 LEU CA 1 1
16 28837 1 1 116 LEU CB C -14.953 3.076 2.383 1.00 . A A . 116 LEU CB 1 1
16 28838 1 1 116 LEU CD1 C -13.350 4.994 2.194 1.00 . A A . 116 LEU CD1 1 1
16 28839 1 1 116 LEU CD2 C -13.100 3.007 0.696 1.00 . A A . 116 LEU CD2 1 1
16 28840 1 1 116 LEU CG C -14.086 3.902 1.432 1.00 . A A . 116 LEU CG 1 1
16 28841 1 1 116 LEU H H -16.526 3.192 4.500 1.00 . A A . 116 LEU H 1 1
16 28842 1 1 116 LEU HA H -16.611 4.294 1.790 1.00 . A A . 116 LEU HA 1 1
16 28843 1 1 116 LEU HB2 H -14.573 3.216 3.382 1.00 . A A . 116 LEU HB2 1 1
16 28844 1 1 116 LEU HB3 H -14.855 2.037 2.103 1.00 . A A . 116 LEU HB3 1 1
16 28845 1 1 116 LEU HD11 H -13.840 5.164 3.141 1.00 . A A . 116 LEU HD11 1 1
16 28846 1 1 116 LEU HD12 H -13.358 5.905 1.615 1.00 . A A . 116 LEU HD12 1 1
16 28847 1 1 116 LEU HD13 H -12.329 4.686 2.367 1.00 . A A . 116 LEU HD13 1 1
16 28848 1 1 116 LEU HD21 H -13.478 1.995 0.676 1.00 . A A . 116 LEU HD21 1 1
16 28849 1 1 116 LEU HD22 H -12.148 3.024 1.205 1.00 . A A . 116 LEU HD22 1 1
16 28850 1 1 116 LEU HD23 H -12.975 3.365 -0.315 1.00 . A A . 116 LEU HD23 1 1
16 28851 1 1 116 LEU HG H -14.720 4.378 0.698 1.00 . A A . 116 LEU HG 1 1
16 28852 1 1 116 LEU N N -16.881 3.720 3.755 1.00 . A A . 116 LEU N 1 1
16 28853 1 1 116 LEU O O -17.638 1.336 2.531 1.00 . A A . 116 LEU O 1 1
16 28854 1 1 117 LYS C C -17.302 0.265 -0.844 1.00 . A A . 117 LYS C 1 1
16 28855 1 1 117 LYS CA C -18.241 1.262 -0.172 1.00 . A A . 117 LYS CA 1 1
16 28856 1 1 117 LYS CB C -19.179 1.876 -1.214 1.00 . A A . 117 LYS CB 1 1
16 28857 1 1 117 LYS CD C -19.377 0.579 -3.356 1.00 . A A . 117 LYS CD 1 1
16 28858 1 1 117 LYS CE C -19.020 -0.890 -3.530 1.00 . A A . 117 LYS CE 1 1
16 28859 1 1 117 LYS CG C -19.984 0.847 -1.990 1.00 . A A . 117 LYS CG 1 1
16 28860 1 1 117 LYS H H -17.151 3.069 -0.010 1.00 . A A . 117 LYS H 1 1
16 28861 1 1 117 LYS HA H -18.830 0.742 0.568 1.00 . A A . 117 LYS HA 1 1
16 28862 1 1 117 LYS HB2 H -19.869 2.539 -0.713 1.00 . A A . 117 LYS HB2 1 1
16 28863 1 1 117 LYS HB3 H -18.592 2.447 -1.919 1.00 . A A . 117 LYS HB3 1 1
16 28864 1 1 117 LYS HD2 H -20.090 0.857 -4.118 1.00 . A A . 117 LYS HD2 1 1
16 28865 1 1 117 LYS HD3 H -18.480 1.173 -3.466 1.00 . A A . 117 LYS HD3 1 1
16 28866 1 1 117 LYS HE2 H -18.178 -0.965 -4.200 1.00 . A A . 117 LYS HE2 1 1
16 28867 1 1 117 LYS HE3 H -18.752 -1.298 -2.566 1.00 . A A . 117 LYS HE3 1 1
16 28868 1 1 117 LYS HG2 H -20.005 -0.076 -1.430 1.00 . A A . 117 LYS HG2 1 1
16 28869 1 1 117 LYS HG3 H -20.992 1.215 -2.119 1.00 . A A . 117 LYS HG3 1 1
16 28870 1 1 117 LYS HZ1 H -20.192 -2.615 -3.647 1.00 . A A . 117 LYS HZ1 1 1
16 28871 1 1 117 LYS HZ2 H -20.040 -1.790 -5.115 1.00 . A A . 117 LYS HZ2 1 1
16 28872 1 1 117 LYS HZ3 H -21.054 -1.182 -3.905 1.00 . A A . 117 LYS HZ3 1 1
16 28873 1 1 117 LYS N N -17.488 2.308 0.509 1.00 . A A . 117 LYS N 1 1
16 28874 1 1 117 LYS NZ N -20.157 -1.674 -4.088 1.00 . A A . 117 LYS NZ 1 1
16 28875 1 1 117 LYS O O -16.799 0.512 -1.939 1.00 . A A . 117 LYS O 1 1
16 28876 1 1 118 VAL C C -16.957 -3.198 -0.946 1.00 . A A . 118 VAL C 1 1
16 28877 1 1 118 VAL CA C -16.194 -1.899 -0.713 1.00 . A A . 118 VAL CA 1 1
16 28878 1 1 118 VAL CB C -15.011 -2.173 0.232 1.00 . A A . 118 VAL CB 1 1
16 28879 1 1 118 VAL CG1 C -13.984 -1.055 0.141 1.00 . A A . 118 VAL CG1 1 1
16 28880 1 1 118 VAL CG2 C -15.499 -2.345 1.662 1.00 . A A . 118 VAL CG2 1 1
16 28881 1 1 118 VAL H H -17.502 -1.003 0.690 1.00 . A A . 118 VAL H 1 1
16 28882 1 1 118 VAL HA H -15.801 -1.549 -1.658 1.00 . A A . 118 VAL HA 1 1
16 28883 1 1 118 VAL HB H -14.536 -3.094 -0.076 1.00 . A A . 118 VAL HB 1 1
16 28884 1 1 118 VAL HG11 H -14.055 -0.430 1.019 1.00 . A A . 118 VAL HG11 1 1
16 28885 1 1 118 VAL HG12 H -12.993 -1.479 0.080 1.00 . A A . 118 VAL HG12 1 1
16 28886 1 1 118 VAL HG13 H -14.177 -0.461 -0.739 1.00 . A A . 118 VAL HG13 1 1
16 28887 1 1 118 VAL HG21 H -15.014 -3.201 2.108 1.00 . A A . 118 VAL HG21 1 1
16 28888 1 1 118 VAL HG22 H -15.262 -1.459 2.233 1.00 . A A . 118 VAL HG22 1 1
16 28889 1 1 118 VAL HG23 H -16.569 -2.496 1.662 1.00 . A A . 118 VAL HG23 1 1
16 28890 1 1 118 VAL N N -17.071 -0.863 -0.179 1.00 . A A . 118 VAL N 1 1
16 28891 1 1 118 VAL O O -17.294 -3.912 -0.001 1.00 . A A . 118 VAL O 1 1
16 28892 1 1 119 THR C C -17.203 -5.958 -2.103 1.00 . A A . 119 THR C 1 1
16 28893 1 1 119 THR CA C -17.952 -4.714 -2.570 1.00 . A A . 119 THR CA 1 1
16 28894 1 1 119 THR CB C -18.177 -4.805 -4.091 1.00 . A A . 119 THR CB 1 1
16 28895 1 1 119 THR CG2 C -16.858 -4.999 -4.823 1.00 . A A . 119 THR CG2 1 1
16 28896 1 1 119 THR H H -16.933 -2.892 -2.922 1.00 . A A . 119 THR H 1 1
16 28897 1 1 119 THR HA H -18.916 -4.683 -2.085 1.00 . A A . 119 THR HA 1 1
16 28898 1 1 119 THR HB H -18.628 -3.882 -4.428 1.00 . A A . 119 THR HB 1 1
16 28899 1 1 119 THR HG1 H -18.908 -6.189 -5.291 1.00 . A A . 119 THR HG1 1 1
16 28900 1 1 119 THR HG21 H -16.829 -4.353 -5.689 1.00 . A A . 119 THR HG21 1 1
16 28901 1 1 119 THR HG22 H -16.770 -6.028 -5.139 1.00 . A A . 119 THR HG22 1 1
16 28902 1 1 119 THR HG23 H -16.041 -4.753 -4.163 1.00 . A A . 119 THR HG23 1 1
16 28903 1 1 119 THR N N -17.228 -3.501 -2.212 1.00 . A A . 119 THR N 1 1
16 28904 1 1 119 THR O O -15.975 -5.942 -2.067 1.00 . A A . 119 THR O 1 1
16 28905 1 1 119 THR OG1 O -19.060 -5.893 -4.391 1.00 . A A . 119 THR OG1 1 1
16 28906 2 2 7 LYS C C 7.661 -7.143 13.587 1.00 . B B . 207 LYS C 1 1
16 28907 2 2 7 LYS CA C 8.780 -7.317 14.609 1.00 . B B . 207 LYS CA 1 1
16 28908 2 2 7 LYS CB C 8.938 -8.799 14.961 1.00 . B B . 207 LYS CB 1 1
16 28909 2 2 7 LYS CD C 10.594 -10.354 16.031 1.00 . B B . 207 LYS CD 1 1
16 28910 2 2 7 LYS CE C 9.793 -11.523 16.581 1.00 . B B . 207 LYS CE 1 1
16 28911 2 2 7 LYS CG C 9.833 -9.046 16.163 1.00 . B B . 207 LYS CG 1 1
16 28912 2 2 7 LYS H H 8.258 -7.004 16.636 1.00 . B B . 207 LYS H 1 1
16 28913 2 2 7 LYS HA H 9.703 -6.958 14.180 1.00 . B B . 207 LYS HA 1 1
16 28914 2 2 7 LYS HB2 H 7.963 -9.212 15.173 1.00 . B B . 207 LYS HB2 1 1
16 28915 2 2 7 LYS HB3 H 9.362 -9.315 14.111 1.00 . B B . 207 LYS HB3 1 1
16 28916 2 2 7 LYS HD2 H 10.803 -10.536 14.987 1.00 . B B . 207 LYS HD2 1 1
16 28917 2 2 7 LYS HD3 H 11.523 -10.277 16.578 1.00 . B B . 207 LYS HD3 1 1
16 28918 2 2 7 LYS HE2 H 9.843 -11.502 17.659 1.00 . B B . 207 LYS HE2 1 1
16 28919 2 2 7 LYS HE3 H 8.765 -11.418 16.266 1.00 . B B . 207 LYS HE3 1 1
16 28920 2 2 7 LYS HG2 H 10.543 -8.236 16.245 1.00 . B B . 207 LYS HG2 1 1
16 28921 2 2 7 LYS HG3 H 9.222 -9.084 17.053 1.00 . B B . 207 LYS HG3 1 1
16 28922 2 2 7 LYS HZ1 H 9.970 -13.020 15.135 1.00 . B B . 207 LYS HZ1 1 1
16 28923 2 2 7 LYS HZ2 H 9.998 -13.598 16.724 1.00 . B B . 207 LYS HZ2 1 1
16 28924 2 2 7 LYS HZ3 H 11.356 -12.818 16.084 1.00 . B B . 207 LYS HZ3 1 1
16 28925 2 2 7 LYS N N 8.512 -6.538 15.812 1.00 . B B . 207 LYS N 1 1
16 28926 2 2 7 LYS NZ N 10.316 -12.832 16.097 1.00 . B B . 207 LYS NZ 1 1
16 28927 2 2 7 LYS O O 6.486 -7.332 13.901 1.00 . B B . 207 LYS O 1 1
16 28928 2 2 8 SER C C 7.763 -6.309 9.968 1.00 . B B . 208 SER C 1 1
16 28929 2 2 8 SER CA C 7.063 -6.582 11.296 1.00 . B B . 208 SER CA 1 1
16 28930 2 2 8 SER CB C 6.129 -5.421 11.641 1.00 . B B . 208 SER CB 1 1
16 28931 2 2 8 SER H H 8.987 -6.649 12.175 1.00 . B B . 208 SER H 1 1
16 28932 2 2 8 SER HA H 6.480 -7.487 11.202 1.00 . B B . 208 SER HA 1 1
16 28933 2 2 8 SER HB2 H 5.250 -5.471 11.015 1.00 . B B . 208 SER HB2 1 1
16 28934 2 2 8 SER HB3 H 5.834 -5.495 12.678 1.00 . B B . 208 SER HB3 1 1
16 28935 2 2 8 SER HG H 6.126 -3.465 11.532 1.00 . B B . 208 SER HG 1 1
16 28936 2 2 8 SER N N 8.035 -6.784 12.363 1.00 . B B . 208 SER N 1 1
16 28937 2 2 8 SER O O 8.983 -6.160 9.915 1.00 . B B . 208 SER O 1 1
16 28938 2 2 8 SER OG O 6.767 -4.174 11.434 1.00 . B B . 208 SER OG 1 1
16 28939 2 2 9 PHE C C 7.735 -4.497 7.342 1.00 . B B . 209 PHE C 1 1
16 28940 2 2 9 PHE CA C 7.523 -5.991 7.566 1.00 . B B . 209 PHE CA 1 1
16 28941 2 2 9 PHE CB C 6.586 -6.551 6.494 1.00 . B B . 209 PHE CB 1 1
16 28942 2 2 9 PHE CD1 C 8.058 -6.810 4.478 1.00 . B B . 209 PHE CD1 1 1
16 28943 2 2 9 PHE CD2 C 6.296 -5.206 4.395 1.00 . B B . 209 PHE CD2 1 1
16 28944 2 2 9 PHE CE1 C 8.430 -6.471 3.191 1.00 . B B . 209 PHE CE1 1 1
16 28945 2 2 9 PHE CE2 C 6.663 -4.863 3.108 1.00 . B B . 209 PHE CE2 1 1
16 28946 2 2 9 PHE CG C 6.989 -6.182 5.095 1.00 . B B . 209 PHE CG 1 1
16 28947 2 2 9 PHE CZ C 7.731 -5.497 2.504 1.00 . B B . 209 PHE CZ 1 1
16 28948 2 2 9 PHE H H 6.013 -6.372 9.001 1.00 . B B . 209 PHE H 1 1
16 28949 2 2 9 PHE HA H 8.476 -6.492 7.497 1.00 . B B . 209 PHE HA 1 1
16 28950 2 2 9 PHE HB2 H 6.576 -7.628 6.561 1.00 . B B . 209 PHE HB2 1 1
16 28951 2 2 9 PHE HB3 H 5.589 -6.174 6.665 1.00 . B B . 209 PHE HB3 1 1
16 28952 2 2 9 PHE HD1 H 8.605 -7.573 5.013 1.00 . B B . 209 PHE HD1 1 1
16 28953 2 2 9 PHE HD2 H 5.460 -4.708 4.867 1.00 . B B . 209 PHE HD2 1 1
16 28954 2 2 9 PHE HE1 H 9.265 -6.969 2.721 1.00 . B B . 209 PHE HE1 1 1
16 28955 2 2 9 PHE HE2 H 6.114 -4.101 2.574 1.00 . B B . 209 PHE HE2 1 1
16 28956 2 2 9 PHE HZ H 8.021 -5.230 1.499 1.00 . B B . 209 PHE HZ 1 1
16 28957 2 2 9 PHE N N 6.979 -6.245 8.895 1.00 . B B . 209 PHE N 1 1
16 28958 2 2 9 PHE O O 8.788 -4.072 6.865 1.00 . B B . 209 PHE O 1 1
16 28959 2 2 10 PHE C C 7.922 -1.669 8.378 1.00 . B B . 210 PHE C 1 1
16 28960 2 2 10 PHE CA C 6.801 -2.256 7.525 1.00 . B B . 210 PHE CA 1 1
16 28961 2 2 10 PHE CB C 5.466 -1.610 7.900 1.00 . B B . 210 PHE CB 1 1
16 28962 2 2 10 PHE CD1 C 4.358 -1.494 5.652 1.00 . B B . 210 PHE CD1 1 1
16 28963 2 2 10 PHE CD2 C 3.286 -2.738 7.382 1.00 . B B . 210 PHE CD2 1 1
16 28964 2 2 10 PHE CE1 C 3.330 -1.809 4.783 1.00 . B B . 210 PHE CE1 1 1
16 28965 2 2 10 PHE CE2 C 2.256 -3.056 6.517 1.00 . B B . 210 PHE CE2 1 1
16 28966 2 2 10 PHE CG C 4.348 -1.954 6.959 1.00 . B B . 210 PHE CG 1 1
16 28967 2 2 10 PHE CZ C 2.277 -2.590 5.217 1.00 . B B . 210 PHE CZ 1 1
16 28968 2 2 10 PHE H H 5.913 -4.101 8.064 1.00 . B B . 210 PHE H 1 1
16 28969 2 2 10 PHE HA H 7.011 -2.052 6.486 1.00 . B B . 210 PHE HA 1 1
16 28970 2 2 10 PHE HB2 H 5.181 -1.938 8.889 1.00 . B B . 210 PHE HB2 1 1
16 28971 2 2 10 PHE HB3 H 5.582 -0.536 7.902 1.00 . B B . 210 PHE HB3 1 1
16 28972 2 2 10 PHE HD1 H 5.181 -0.882 5.313 1.00 . B B . 210 PHE HD1 1 1
16 28973 2 2 10 PHE HD2 H 3.267 -3.102 8.399 1.00 . B B . 210 PHE HD2 1 1
16 28974 2 2 10 PHE HE1 H 3.350 -1.442 3.768 1.00 . B B . 210 PHE HE1 1 1
16 28975 2 2 10 PHE HE2 H 1.434 -3.667 6.859 1.00 . B B . 210 PHE HE2 1 1
16 28976 2 2 10 PHE HZ H 1.473 -2.839 4.540 1.00 . B B . 210 PHE HZ 1 1
16 28977 2 2 10 PHE N N 6.727 -3.703 7.689 1.00 . B B . 210 PHE N 1 1
16 28978 2 2 10 PHE O O 8.451 -0.600 8.076 1.00 . B B . 210 PHE O 1 1
16 28979 2 2 11 ASP C C 10.710 -2.160 9.723 1.00 . B B . 211 ASP C 1 1
16 28980 2 2 11 ASP CA C 9.336 -1.926 10.342 1.00 . B B . 211 ASP CA 1 1
16 28981 2 2 11 ASP CB C 9.238 -2.653 11.685 1.00 . B B . 211 ASP CB 1 1
16 28982 2 2 11 ASP CG C 10.299 -2.199 12.667 1.00 . B B . 211 ASP CG 1 1
16 28983 2 2 11 ASP H H 7.819 -3.222 9.632 1.00 . B B . 211 ASP H 1 1
16 28984 2 2 11 ASP HA H 9.204 -0.868 10.505 1.00 . B B . 211 ASP HA 1 1
16 28985 2 2 11 ASP HB2 H 8.267 -2.462 12.119 1.00 . B B . 211 ASP HB2 1 1
16 28986 2 2 11 ASP HB3 H 9.353 -3.714 11.522 1.00 . B B . 211 ASP HB3 1 1
16 28987 2 2 11 ASP N N 8.278 -2.376 9.444 1.00 . B B . 211 ASP N 1 1
16 28988 2 2 11 ASP O O 11.590 -1.302 9.795 1.00 . B B . 211 ASP O 1 1
16 28989 2 2 11 ASP OD1 O 10.101 -1.148 13.311 1.00 . B B . 211 ASP OD1 1 1
16 28990 2 2 11 ASP OD2 O 11.330 -2.894 12.790 1.00 . B B . 211 ASP OD2 1 1
16 28991 2 2 12 LYS C C 12.302 -2.975 7.135 1.00 . B B . 212 LYS C 1 1
16 28992 2 2 12 LYS CA C 12.155 -3.677 8.482 1.00 . B B . 212 LYS CA 1 1
16 28993 2 2 12 LYS CB C 12.254 -5.192 8.292 1.00 . B B . 212 LYS CB 1 1
16 28994 2 2 12 LYS CD C 11.563 -7.205 6.960 1.00 . B B . 212 LYS CD 1 1
16 28995 2 2 12 LYS CE C 11.164 -8.095 8.128 1.00 . B B . 212 LYS CE 1 1
16 28996 2 2 12 LYS CG C 11.289 -5.741 7.257 1.00 . B B . 212 LYS CG 1 1
16 28997 2 2 12 LYS H H 10.149 -3.972 9.090 1.00 . B B . 212 LYS H 1 1
16 28998 2 2 12 LYS HA H 12.952 -3.350 9.132 1.00 . B B . 212 LYS HA 1 1
16 28999 2 2 12 LYS HB2 H 13.259 -5.439 7.984 1.00 . B B . 212 LYS HB2 1 1
16 29000 2 2 12 LYS HB3 H 12.049 -5.674 9.238 1.00 . B B . 212 LYS HB3 1 1
16 29001 2 2 12 LYS HD2 H 10.996 -7.499 6.089 1.00 . B B . 212 LYS HD2 1 1
16 29002 2 2 12 LYS HD3 H 12.618 -7.333 6.766 1.00 . B B . 212 LYS HD3 1 1
16 29003 2 2 12 LYS HE2 H 11.768 -7.836 8.983 1.00 . B B . 212 LYS HE2 1 1
16 29004 2 2 12 LYS HE3 H 10.124 -7.921 8.356 1.00 . B B . 212 LYS HE3 1 1
16 29005 2 2 12 LYS HG2 H 10.280 -5.643 7.630 1.00 . B B . 212 LYS HG2 1 1
16 29006 2 2 12 LYS HG3 H 11.394 -5.172 6.344 1.00 . B B . 212 LYS HG3 1 1
16 29007 2 2 12 LYS HZ1 H 10.694 -9.836 7.075 1.00 . B B . 212 LYS HZ1 1 1
16 29008 2 2 12 LYS HZ2 H 11.191 -10.113 8.668 1.00 . B B . 212 LYS HZ2 1 1
16 29009 2 2 12 LYS HZ3 H 12.330 -9.706 7.485 1.00 . B B . 212 LYS HZ3 1 1
16 29010 2 2 12 LYS N N 10.888 -3.329 9.114 1.00 . B B . 212 LYS N 1 1
16 29011 2 2 12 LYS NZ N 11.358 -9.539 7.817 1.00 . B B . 212 LYS NZ 1 1
16 29012 2 2 12 LYS O O 13.414 -2.768 6.649 1.00 . B B . 212 LYS O 1 1
16 29013 2 2 13 LYS C C 11.394 -0.430 5.425 1.00 . B B . 213 LYS C 1 1
16 29014 2 2 13 LYS CA C 11.175 -1.930 5.248 1.00 . B B . 213 LYS CA 1 1
16 29015 2 2 13 LYS CB C 9.855 -2.179 4.514 1.00 . B B . 213 LYS CB 1 1
16 29016 2 2 13 LYS CD C 9.872 -0.942 2.328 1.00 . B B . 213 LYS CD 1 1
16 29017 2 2 13 LYS CE C 9.678 -1.090 0.826 1.00 . B B . 213 LYS CE 1 1
16 29018 2 2 13 LYS CG C 10.009 -2.294 3.007 1.00 . B B . 213 LYS CG 1 1
16 29019 2 2 13 LYS H H 10.316 -2.803 6.974 1.00 . B B . 213 LYS H 1 1
16 29020 2 2 13 LYS HA H 11.985 -2.333 4.661 1.00 . B B . 213 LYS HA 1 1
16 29021 2 2 13 LYS HB2 H 9.420 -3.097 4.882 1.00 . B B . 213 LYS HB2 1 1
16 29022 2 2 13 LYS HB3 H 9.180 -1.362 4.724 1.00 . B B . 213 LYS HB3 1 1
16 29023 2 2 13 LYS HD2 H 9.017 -0.427 2.741 1.00 . B B . 213 LYS HD2 1 1
16 29024 2 2 13 LYS HD3 H 10.767 -0.364 2.511 1.00 . B B . 213 LYS HD3 1 1
16 29025 2 2 13 LYS HE2 H 10.464 -1.717 0.435 1.00 . B B . 213 LYS HE2 1 1
16 29026 2 2 13 LYS HE3 H 8.721 -1.557 0.645 1.00 . B B . 213 LYS HE3 1 1
16 29027 2 2 13 LYS HG2 H 10.985 -2.700 2.784 1.00 . B B . 213 LYS HG2 1 1
16 29028 2 2 13 LYS HG3 H 9.246 -2.958 2.626 1.00 . B B . 213 LYS HG3 1 1
16 29029 2 2 13 LYS HZ1 H 9.067 0.218 -0.683 1.00 . B B . 213 LYS HZ1 1 1
16 29030 2 2 13 LYS HZ2 H 10.678 0.422 -0.210 1.00 . B B . 213 LYS HZ2 1 1
16 29031 2 2 13 LYS HZ3 H 9.428 0.983 0.782 1.00 . B B . 213 LYS HZ3 1 1
16 29032 2 2 13 LYS N N 11.173 -2.611 6.538 1.00 . B B . 213 LYS N 1 1
16 29033 2 2 13 LYS NZ N 9.716 0.226 0.130 1.00 . B B . 213 LYS NZ 1 1
16 29034 2 2 13 LYS O O 12.179 0.181 4.700 1.00 . B B . 213 LYS O 1 1
16 29035 2 2 14 ARG C C 12.246 1.943 7.059 1.00 . B B . 214 ARG C 1 1
16 29036 2 2 14 ARG CA C 10.816 1.582 6.665 1.00 . B B . 214 ARG CA 1 1
16 29037 2 2 14 ARG CB C 9.850 1.994 7.777 1.00 . B B . 214 ARG CB 1 1
16 29038 2 2 14 ARG CD C 9.345 2.045 10.239 1.00 . B B . 214 ARG CD 1 1
16 29039 2 2 14 ARG CG C 10.257 1.493 9.153 1.00 . B B . 214 ARG CG 1 1
16 29040 2 2 14 ARG CZ C 6.946 2.487 10.535 1.00 . B B . 214 ARG CZ 1 1
16 29041 2 2 14 ARG H H 10.087 -0.386 6.938 1.00 . B B . 214 ARG H 1 1
16 29042 2 2 14 ARG HA H 10.560 2.115 5.762 1.00 . B B . 214 ARG HA 1 1
16 29043 2 2 14 ARG HB2 H 9.799 3.073 7.812 1.00 . B B . 214 ARG HB2 1 1
16 29044 2 2 14 ARG HB3 H 8.870 1.602 7.550 1.00 . B B . 214 ARG HB3 1 1
16 29045 2 2 14 ARG HD2 H 9.569 1.542 11.168 1.00 . B B . 214 ARG HD2 1 1
16 29046 2 2 14 ARG HD3 H 9.536 3.102 10.347 1.00 . B B . 214 ARG HD3 1 1
16 29047 2 2 14 ARG HE H 7.713 1.206 9.215 1.00 . B B . 214 ARG HE 1 1
16 29048 2 2 14 ARG HG2 H 10.198 0.414 9.165 1.00 . B B . 214 ARG HG2 1 1
16 29049 2 2 14 ARG HG3 H 11.271 1.803 9.354 1.00 . B B . 214 ARG HG3 1 1
16 29050 2 2 14 ARG HH11 H 8.162 3.541 11.757 1.00 . B B . 214 ARG HH11 1 1
16 29051 2 2 14 ARG HH12 H 6.467 3.845 11.954 1.00 . B B . 214 ARG HH12 1 1
16 29052 2 2 14 ARG HH21 H 5.480 1.596 9.466 1.00 . B B . 214 ARG HH21 1 1
16 29053 2 2 14 ARG HH22 H 4.943 2.737 10.653 1.00 . B B . 214 ARG HH22 1 1
16 29054 2 2 14 ARG N N 10.697 0.155 6.393 1.00 . B B . 214 ARG N 1 1
16 29055 2 2 14 ARG NE N 7.933 1.847 9.921 1.00 . B B . 214 ARG NE 1 1
16 29056 2 2 14 ARG NH1 N 7.213 3.362 11.495 1.00 . B B . 214 ARG NH1 1 1
16 29057 2 2 14 ARG NH2 N 5.686 2.254 10.189 1.00 . B B . 214 ARG NH2 1 1
16 29058 2 2 14 ARG O O 12.719 3.044 6.778 1.00 . B B . 214 ARG O 1 1
16 29059 2 2 15 SER C C 15.219 1.476 6.954 1.00 . B B . 215 SER C 1 1
16 29060 2 2 15 SER CA C 14.303 1.228 8.148 1.00 . B B . 215 SER CA 1 1
16 29061 2 2 15 SER CB C 14.804 0.025 8.949 1.00 . B B . 215 SER CB 1 1
16 29062 2 2 15 SER H H 12.497 0.149 7.906 1.00 . B B . 215 SER H 1 1
16 29063 2 2 15 SER HA H 14.312 2.101 8.783 1.00 . B B . 215 SER HA 1 1
16 29064 2 2 15 SER HB2 H 14.572 0.168 9.993 1.00 . B B . 215 SER HB2 1 1
16 29065 2 2 15 SER HB3 H 14.317 -0.871 8.591 1.00 . B B . 215 SER HB3 1 1
16 29066 2 2 15 SER HG H 16.542 -0.669 9.532 1.00 . B B . 215 SER HG 1 1
16 29067 2 2 15 SER N N 12.929 1.007 7.711 1.00 . B B . 215 SER N 1 1
16 29068 2 2 15 SER O O 16.099 2.335 7.002 1.00 . B B . 215 SER O 1 1
16 29069 2 2 15 SER OG O 16.207 -0.130 8.811 1.00 . B B . 215 SER OG 1 1
16 29070 2 2 16 GLU C C 15.563 2.204 4.007 1.00 . B B . 216 GLU C 1 1
16 29071 2 2 16 GLU CA C 15.811 0.855 4.677 1.00 . B B . 216 GLU CA 1 1
16 29072 2 2 16 GLU CB C 15.500 -0.278 3.697 1.00 . B B . 216 GLU CB 1 1
16 29073 2 2 16 GLU CD C 16.010 -2.674 3.079 1.00 . B B . 216 GLU CD 1 1
16 29074 2 2 16 GLU CG C 15.932 -1.648 4.193 1.00 . B B . 216 GLU CG 1 1
16 29075 2 2 16 GLU H H 14.286 0.051 5.905 1.00 . B B . 216 GLU H 1 1
16 29076 2 2 16 GLU HA H 16.850 0.795 4.963 1.00 . B B . 216 GLU HA 1 1
16 29077 2 2 16 GLU HB2 H 14.435 -0.303 3.519 1.00 . B B . 216 GLU HB2 1 1
16 29078 2 2 16 GLU HB3 H 16.007 -0.080 2.764 1.00 . B B . 216 GLU HB3 1 1
16 29079 2 2 16 GLU HG2 H 16.908 -1.560 4.648 1.00 . B B . 216 GLU HG2 1 1
16 29080 2 2 16 GLU HG3 H 15.222 -1.990 4.931 1.00 . B B . 216 GLU HG3 1 1
16 29081 2 2 16 GLU N N 15.004 0.718 5.883 1.00 . B B . 216 GLU N 1 1
16 29082 2 2 16 GLU O O 16.497 2.858 3.541 1.00 . B B . 216 GLU O 1 1
16 29083 2 2 16 GLU OE1 O 17.006 -2.660 2.328 1.00 . B B . 216 GLU OE1 1 1
16 29084 2 2 16 GLU OE2 O 15.072 -3.491 2.958 1.00 . B B . 216 GLU OE2 1 1
16 29085 2 2 17 ARG C C 14.644 5.044 4.027 1.00 . B B . 217 ARG C 1 1
16 29086 2 2 17 ARG CA C 13.928 3.881 3.347 1.00 . B B . 217 ARG CA 1 1
16 29087 2 2 17 ARG CB C 12.414 4.085 3.425 1.00 . B B . 217 ARG CB 1 1
16 29088 2 2 17 ARG CD C 10.432 5.541 2.901 1.00 . B B . 217 ARG CD 1 1
16 29089 2 2 17 ARG CG C 11.943 5.390 2.804 1.00 . B B . 217 ARG CG 1 1
16 29090 2 2 17 ARG CZ C 9.856 6.918 0.949 1.00 . B B . 217 ARG CZ 1 1
16 29091 2 2 17 ARG H H 13.600 2.046 4.349 1.00 . B B . 217 ARG H 1 1
16 29092 2 2 17 ARG HA H 14.224 3.847 2.309 1.00 . B B . 217 ARG HA 1 1
16 29093 2 2 17 ARG HB2 H 11.925 3.271 2.912 1.00 . B B . 217 ARG HB2 1 1
16 29094 2 2 17 ARG HB3 H 12.114 4.077 4.463 1.00 . B B . 217 ARG HB3 1 1
16 29095 2 2 17 ARG HD2 H 9.969 4.694 2.417 1.00 . B B . 217 ARG HD2 1 1
16 29096 2 2 17 ARG HD3 H 10.152 5.556 3.943 1.00 . B B . 217 ARG HD3 1 1
16 29097 2 2 17 ARG HE H 9.714 7.515 2.846 1.00 . B B . 217 ARG HE 1 1
16 29098 2 2 17 ARG HG2 H 12.410 6.214 3.323 1.00 . B B . 217 ARG HG2 1 1
16 29099 2 2 17 ARG HG3 H 12.232 5.407 1.763 1.00 . B B . 217 ARG HG3 1 1
16 29100 2 2 17 ARG HH11 H 10.512 5.058 0.512 1.00 . B B . 217 ARG HH11 1 1
16 29101 2 2 17 ARG HH12 H 10.103 6.039 -0.856 1.00 . B B . 217 ARG HH12 1 1
16 29102 2 2 17 ARG HH21 H 9.171 8.816 1.054 1.00 . B B . 217 ARG HH21 1 1
16 29103 2 2 17 ARG HH22 H 9.341 8.177 -0.546 1.00 . B B . 217 ARG HH22 1 1
16 29104 2 2 17 ARG N N 14.300 2.612 3.962 1.00 . B B . 217 ARG N 1 1
16 29105 2 2 17 ARG NE N 9.962 6.768 2.263 1.00 . B B . 217 ARG NE 1 1
16 29106 2 2 17 ARG NH1 N 10.185 5.924 0.135 1.00 . B B . 217 ARG NH1 1 1
16 29107 2 2 17 ARG NH2 N 9.420 8.065 0.444 1.00 . B B . 217 ARG NH2 1 1
16 29108 2 2 17 ARG O O 14.876 6.086 3.412 1.00 . B B . 217 ARG O 1 1
16 29109 2 2 18 ILE C C 17.175 5.901 5.743 1.00 . B B . 218 ILE C 1 1
16 29110 2 2 18 ILE CA C 15.683 5.892 6.057 1.00 . B B . 218 ILE CA 1 1
16 29111 2 2 18 ILE CB C 15.490 5.697 7.572 1.00 . B B . 218 ILE CB 1 1
16 29112 2 2 18 ILE CD1 C 13.688 5.089 9.263 1.00 . B B . 218 ILE CD1 1 1
16 29113 2 2 18 ILE CG1 C 14.002 5.724 7.927 1.00 . B B . 218 ILE CG1 1 1
16 29114 2 2 18 ILE CG2 C 16.243 6.771 8.344 1.00 . B B . 218 ILE CG2 1 1
16 29115 2 2 18 ILE H H 14.780 4.006 5.729 1.00 . B B . 218 ILE H 1 1
16 29116 2 2 18 ILE HA H 15.262 6.847 5.780 1.00 . B B . 218 ILE HA 1 1
16 29117 2 2 18 ILE HB H 15.901 4.738 7.845 1.00 . B B . 218 ILE HB 1 1
16 29118 2 2 18 ILE HD11 H 14.461 4.379 9.516 1.00 . B B . 218 ILE HD11 1 1
16 29119 2 2 18 ILE HD12 H 13.638 5.854 10.023 1.00 . B B . 218 ILE HD12 1 1
16 29120 2 2 18 ILE HD13 H 12.737 4.579 9.204 1.00 . B B . 218 ILE HD13 1 1
16 29121 2 2 18 ILE HG12 H 13.664 6.747 7.959 1.00 . B B . 218 ILE HG12 1 1
16 29122 2 2 18 ILE HG13 H 13.449 5.190 7.167 1.00 . B B . 218 ILE HG13 1 1
16 29123 2 2 18 ILE HG21 H 17.239 6.421 8.568 1.00 . B B . 218 ILE HG21 1 1
16 29124 2 2 18 ILE HG22 H 16.304 7.668 7.745 1.00 . B B . 218 ILE HG22 1 1
16 29125 2 2 18 ILE HG23 H 15.721 6.987 9.263 1.00 . B B . 218 ILE HG23 1 1
16 29126 2 2 18 ILE N N 14.992 4.858 5.295 1.00 . B B . 218 ILE N 1 1
16 29127 2 2 18 ILE O O 17.844 6.924 5.888 1.00 . B B . 218 ILE O 1 1
16 29128 2 2 19 SER C C 19.332 4.844 3.482 1.00 . B B . 219 SER C 1 1
16 29129 2 2 19 SER CA C 19.105 4.630 4.976 1.00 . B B . 219 SER CA 1 1
16 29130 2 2 19 SER CB C 19.629 3.254 5.391 1.00 . B B . 219 SER CB 1 1
16 29131 2 2 19 SER H H 17.106 3.974 5.214 1.00 . B B . 219 SER H 1 1
16 29132 2 2 19 SER HA H 19.643 5.391 5.522 1.00 . B B . 219 SER HA 1 1
16 29133 2 2 19 SER HB2 H 19.886 3.271 6.440 1.00 . B B . 219 SER HB2 1 1
16 29134 2 2 19 SER HB3 H 18.862 2.514 5.221 1.00 . B B . 219 SER HB3 1 1
16 29135 2 2 19 SER HG H 21.534 2.826 5.233 1.00 . B B . 219 SER HG 1 1
16 29136 2 2 19 SER N N 17.690 4.755 5.309 1.00 . B B . 219 SER N 1 1
16 29137 2 2 19 SER O O 19.831 5.888 3.062 1.00 . B B . 219 SER O 1 1
16 29138 2 2 19 SER OG O 20.780 2.900 4.644 1.00 . B B . 219 SER OG 1 1
16 29139 2 2 20 ASN C C 18.381 2.787 0.545 1.00 . B B . 220 ASN C 1 1
16 29140 2 2 20 ASN CA C 19.123 3.925 1.238 1.00 . B B . 220 ASN CA 1 1
16 29141 2 2 20 ASN CB C 20.606 3.881 0.868 1.00 . B B . 220 ASN CB 1 1
16 29142 2 2 20 ASN CG C 20.867 4.379 -0.541 1.00 . B B . 220 ASN CG 1 1
16 29143 2 2 20 ASN H H 18.568 3.041 3.079 1.00 . B B . 220 ASN H 1 1
16 29144 2 2 20 ASN HA H 18.707 4.865 0.908 1.00 . B B . 220 ASN HA 1 1
16 29145 2 2 20 ASN HB2 H 21.161 4.502 1.556 1.00 . B B . 220 ASN HB2 1 1
16 29146 2 2 20 ASN HB3 H 20.961 2.865 0.942 1.00 . B B . 220 ASN HB3 1 1
16 29147 2 2 20 ASN HD21 H 22.204 5.684 0.140 1.00 . B B . 220 ASN HD21 1 1
16 29148 2 2 20 ASN HD22 H 21.951 5.689 -1.569 1.00 . B B . 220 ASN HD22 1 1
16 29149 2 2 20 ASN N N 18.960 3.848 2.686 1.00 . B B . 220 ASN N 1 1
16 29150 2 2 20 ASN ND2 N 21.765 5.348 -0.670 1.00 . B B . 220 ASN ND2 1 1
16 29151 2 2 20 ASN O O 18.640 1.612 0.810 1.00 . B B . 220 ASN O 1 1
16 29152 2 2 20 ASN OD1 O 20.266 3.897 -1.502 1.00 . B B . 220 ASN OD1 1 1
17 29153 1 1 23 ALA C C 1.513 13.435 12.235 1.00 . A A . 23 ALA C 1 1
17 29154 1 1 23 ALA CA C 2.493 13.579 13.393 1.00 . A A . 23 ALA CA 1 1
17 29155 1 1 23 ALA CB C 1.951 14.555 14.428 1.00 . A A . 23 ALA CB 1 1
17 29156 1 1 23 ALA H H 4.598 13.510 13.186 1.00 . A A . 23 ALA H 1 1
17 29157 1 1 23 ALA HA H 2.614 12.617 13.871 1.00 . A A . 23 ALA HA 1 1
17 29158 1 1 23 ALA HB1 H 0.876 14.465 14.478 1.00 . A A . 23 ALA HB1 1 1
17 29159 1 1 23 ALA HB2 H 2.378 14.330 15.393 1.00 . A A . 23 ALA HB2 1 1
17 29160 1 1 23 ALA HB3 H 2.215 15.563 14.144 1.00 . A A . 23 ALA HB3 1 1
17 29161 1 1 23 ALA N N 3.801 14.016 12.922 1.00 . A A . 23 ALA N 1 1
17 29162 1 1 23 ALA O O 0.307 13.615 12.402 1.00 . A A . 23 ALA O 1 1
17 29163 1 1 24 ALA C C 1.024 11.466 9.536 1.00 . A A . 24 ALA C 1 1
17 29164 1 1 24 ALA CA C 1.209 12.942 9.870 1.00 . A A . 24 ALA CA 1 1
17 29165 1 1 24 ALA CB C 1.819 13.682 8.690 1.00 . A A . 24 ALA CB 1 1
17 29166 1 1 24 ALA H H 3.006 12.981 10.986 1.00 . A A . 24 ALA H 1 1
17 29167 1 1 24 ALA HA H 0.241 13.379 10.075 1.00 . A A . 24 ALA HA 1 1
17 29168 1 1 24 ALA HB1 H 2.837 13.958 8.926 1.00 . A A . 24 ALA HB1 1 1
17 29169 1 1 24 ALA HB2 H 1.812 13.040 7.822 1.00 . A A . 24 ALA HB2 1 1
17 29170 1 1 24 ALA HB3 H 1.243 14.572 8.485 1.00 . A A . 24 ALA HB3 1 1
17 29171 1 1 24 ALA N N 2.037 13.111 11.057 1.00 . A A . 24 ALA N 1 1
17 29172 1 1 24 ALA O O 1.791 10.606 9.969 1.00 . A A . 24 ALA O 1 1
17 29173 1 1 25 PRO C C 0.703 9.232 7.358 1.00 . A A . 25 PRO C 1 1
17 29174 1 1 25 PRO CA C -0.326 9.791 8.334 1.00 . A A . 25 PRO CA 1 1
17 29175 1 1 25 PRO CB C -1.692 9.922 7.655 1.00 . A A . 25 PRO CB 1 1
17 29176 1 1 25 PRO CD C -0.972 12.138 8.192 1.00 . A A . 25 PRO CD 1 1
17 29177 1 1 25 PRO CG C -1.745 11.334 7.183 1.00 . A A . 25 PRO CG 1 1
17 29178 1 1 25 PRO HA H -0.408 9.131 9.187 1.00 . A A . 25 PRO HA 1 1
17 29179 1 1 25 PRO HB2 H -1.756 9.226 6.831 1.00 . A A . 25 PRO HB2 1 1
17 29180 1 1 25 PRO HB3 H -2.475 9.716 8.370 1.00 . A A . 25 PRO HB3 1 1
17 29181 1 1 25 PRO HD2 H -0.454 12.954 7.709 1.00 . A A . 25 PRO HD2 1 1
17 29182 1 1 25 PRO HD3 H -1.631 12.511 8.963 1.00 . A A . 25 PRO HD3 1 1
17 29183 1 1 25 PRO HG2 H -1.286 11.413 6.210 1.00 . A A . 25 PRO HG2 1 1
17 29184 1 1 25 PRO HG3 H -2.771 11.669 7.144 1.00 . A A . 25 PRO HG3 1 1
17 29185 1 1 25 PRO N N -0.018 11.164 8.746 1.00 . A A . 25 PRO N 1 1
17 29186 1 1 25 PRO O O 0.624 9.473 6.155 1.00 . A A . 25 PRO O 1 1
17 29187 1 1 26 ASN C C 2.800 6.386 7.288 1.00 . A A . 26 ASN C 1 1
17 29188 1 1 26 ASN CA C 2.712 7.892 7.058 1.00 . A A . 26 ASN CA 1 1
17 29189 1 1 26 ASN CB C 4.063 8.544 7.362 1.00 . A A . 26 ASN CB 1 1
17 29190 1 1 26 ASN CG C 3.934 10.024 7.666 1.00 . A A . 26 ASN CG 1 1
17 29191 1 1 26 ASN H H 1.677 8.329 8.853 1.00 . A A . 26 ASN H 1 1
17 29192 1 1 26 ASN HA H 2.460 8.073 6.024 1.00 . A A . 26 ASN HA 1 1
17 29193 1 1 26 ASN HB2 H 4.507 8.058 8.219 1.00 . A A . 26 ASN HB2 1 1
17 29194 1 1 26 ASN HB3 H 4.713 8.425 6.509 1.00 . A A . 26 ASN HB3 1 1
17 29195 1 1 26 ASN HD21 H 2.752 10.272 6.085 1.00 . A A . 26 ASN HD21 1 1
17 29196 1 1 26 ASN HD22 H 3.079 11.695 7.009 1.00 . A A . 26 ASN HD22 1 1
17 29197 1 1 26 ASN N N 1.667 8.485 7.885 1.00 . A A . 26 ASN N 1 1
17 29198 1 1 26 ASN ND2 N 3.179 10.735 6.837 1.00 . A A . 26 ASN ND2 1 1
17 29199 1 1 26 ASN O O 2.769 5.919 8.427 1.00 . A A . 26 ASN O 1 1
17 29200 1 1 26 ASN OD1 O 4.508 10.522 8.635 1.00 . A A . 26 ASN OD1 1 1
17 29201 1 1 27 LEU C C 4.437 3.711 6.072 1.00 . A A . 27 LEU C 1 1
17 29202 1 1 27 LEU CA C 3.000 4.179 6.282 1.00 . A A . 27 LEU CA 1 1
17 29203 1 1 27 LEU CB C 2.084 3.531 5.243 1.00 . A A . 27 LEU CB 1 1
17 29204 1 1 27 LEU CD1 C 0.825 2.085 6.859 1.00 . A A . 27 LEU CD1 1 1
17 29205 1 1 27 LEU CD2 C 0.770 1.564 4.414 1.00 . A A . 27 LEU CD2 1 1
17 29206 1 1 27 LEU CG C 1.611 2.111 5.557 1.00 . A A . 27 LEU CG 1 1
17 29207 1 1 27 LEU H H 2.927 6.062 5.320 1.00 . A A . 27 LEU H 1 1
17 29208 1 1 27 LEU HA H 2.678 3.881 7.269 1.00 . A A . 27 LEU HA 1 1
17 29209 1 1 27 LEU HB2 H 1.209 4.154 5.139 1.00 . A A . 27 LEU HB2 1 1
17 29210 1 1 27 LEU HB3 H 2.618 3.503 4.303 1.00 . A A . 27 LEU HB3 1 1
17 29211 1 1 27 LEU HD11 H 0.643 3.097 7.188 1.00 . A A . 27 LEU HD11 1 1
17 29212 1 1 27 LEU HD12 H 1.393 1.558 7.612 1.00 . A A . 27 LEU HD12 1 1
17 29213 1 1 27 LEU HD13 H -0.117 1.582 6.701 1.00 . A A . 27 LEU HD13 1 1
17 29214 1 1 27 LEU HD21 H 0.233 0.688 4.749 1.00 . A A . 27 LEU HD21 1 1
17 29215 1 1 27 LEU HD22 H 1.415 1.295 3.589 1.00 . A A . 27 LEU HD22 1 1
17 29216 1 1 27 LEU HD23 H 0.067 2.316 4.091 1.00 . A A . 27 LEU HD23 1 1
17 29217 1 1 27 LEU HG H 2.474 1.469 5.676 1.00 . A A . 27 LEU HG 1 1
17 29218 1 1 27 LEU N N 2.908 5.632 6.201 1.00 . A A . 27 LEU N 1 1
17 29219 1 1 27 LEU O O 4.994 3.855 4.984 1.00 . A A . 27 LEU O 1 1
17 29220 1 1 28 ALA C C 7.359 3.764 6.621 1.00 . A A . 28 ALA C 1 1
17 29221 1 1 28 ALA CA C 6.401 2.658 7.050 1.00 . A A . 28 ALA CA 1 1
17 29222 1 1 28 ALA CB C 6.489 1.479 6.092 1.00 . A A . 28 ALA CB 1 1
17 29223 1 1 28 ALA H H 4.534 3.065 7.961 1.00 . A A . 28 ALA H 1 1
17 29224 1 1 28 ALA HA H 6.681 2.313 8.035 1.00 . A A . 28 ALA HA 1 1
17 29225 1 1 28 ALA HB1 H 7.293 0.826 6.400 1.00 . A A . 28 ALA HB1 1 1
17 29226 1 1 28 ALA HB2 H 5.557 0.934 6.106 1.00 . A A . 28 ALA HB2 1 1
17 29227 1 1 28 ALA HB3 H 6.680 1.840 5.094 1.00 . A A . 28 ALA HB3 1 1
17 29228 1 1 28 ALA N N 5.030 3.151 7.121 1.00 . A A . 28 ALA N 1 1
17 29229 1 1 28 ALA O O 8.403 3.497 6.027 1.00 . A A . 28 ALA O 1 1
17 29230 1 1 29 GLY C C 7.463 6.725 5.218 1.00 . A A . 29 GLY C 1 1
17 29231 1 1 29 GLY CA C 7.837 6.133 6.563 1.00 . A A . 29 GLY CA 1 1
17 29232 1 1 29 GLY H H 6.154 5.158 7.401 1.00 . A A . 29 GLY H 1 1
17 29233 1 1 29 GLY HA2 H 7.742 6.897 7.320 1.00 . A A . 29 GLY HA2 1 1
17 29234 1 1 29 GLY HA3 H 8.865 5.804 6.525 1.00 . A A . 29 GLY HA3 1 1
17 29235 1 1 29 GLY N N 6.998 5.006 6.926 1.00 . A A . 29 GLY N 1 1
17 29236 1 1 29 GLY O O 8.213 7.520 4.654 1.00 . A A . 29 GLY O 1 1
17 29237 1 1 30 ALA C C 4.687 7.825 3.598 1.00 . A A . 30 ALA C 1 1
17 29238 1 1 30 ALA CA C 5.831 6.832 3.417 1.00 . A A . 30 ALA CA 1 1
17 29239 1 1 30 ALA CB C 5.393 5.675 2.532 1.00 . A A . 30 ALA CB 1 1
17 29240 1 1 30 ALA H H 5.748 5.698 5.202 1.00 . A A . 30 ALA H 1 1
17 29241 1 1 30 ALA HA H 6.656 7.334 2.931 1.00 . A A . 30 ALA HA 1 1
17 29242 1 1 30 ALA HB1 H 4.501 5.225 2.945 1.00 . A A . 30 ALA HB1 1 1
17 29243 1 1 30 ALA HB2 H 5.185 6.042 1.538 1.00 . A A . 30 ALA HB2 1 1
17 29244 1 1 30 ALA HB3 H 6.181 4.938 2.487 1.00 . A A . 30 ALA HB3 1 1
17 29245 1 1 30 ALA N N 6.302 6.335 4.704 1.00 . A A . 30 ALA N 1 1
17 29246 1 1 30 ALA O O 3.633 7.482 4.134 1.00 . A A . 30 ALA O 1 1
17 29247 1 1 31 VAL C C 3.070 10.211 1.981 1.00 . A A . 31 VAL C 1 1
17 29248 1 1 31 VAL CA C 3.889 10.100 3.262 1.00 . A A . 31 VAL CA 1 1
17 29249 1 1 31 VAL CB C 4.523 11.469 3.573 1.00 . A A . 31 VAL CB 1 1
17 29250 1 1 31 VAL CG1 C 3.447 12.501 3.869 1.00 . A A . 31 VAL CG1 1 1
17 29251 1 1 31 VAL CG2 C 5.497 11.352 4.735 1.00 . A A . 31 VAL CG2 1 1
17 29252 1 1 31 VAL H H 5.763 9.271 2.733 1.00 . A A . 31 VAL H 1 1
17 29253 1 1 31 VAL HA H 3.230 9.838 4.077 1.00 . A A . 31 VAL HA 1 1
17 29254 1 1 31 VAL HB H 5.073 11.794 2.701 1.00 . A A . 31 VAL HB 1 1
17 29255 1 1 31 VAL HG11 H 3.217 13.049 2.968 1.00 . A A . 31 VAL HG11 1 1
17 29256 1 1 31 VAL HG12 H 2.558 12.003 4.225 1.00 . A A . 31 VAL HG12 1 1
17 29257 1 1 31 VAL HG13 H 3.804 13.186 4.624 1.00 . A A . 31 VAL HG13 1 1
17 29258 1 1 31 VAL HG21 H 5.334 12.168 5.423 1.00 . A A . 31 VAL HG21 1 1
17 29259 1 1 31 VAL HG22 H 5.338 10.413 5.246 1.00 . A A . 31 VAL HG22 1 1
17 29260 1 1 31 VAL HG23 H 6.509 11.391 4.363 1.00 . A A . 31 VAL HG23 1 1
17 29261 1 1 31 VAL N N 4.902 9.058 3.150 1.00 . A A . 31 VAL N 1 1
17 29262 1 1 31 VAL O O 1.860 10.428 2.024 1.00 . A A . 31 VAL O 1 1
17 29263 1 1 32 GLU C C 2.205 8.911 -0.697 1.00 . A A . 32 GLU C 1 1
17 29264 1 1 32 GLU CA C 3.073 10.142 -0.451 1.00 . A A . 32 GLU CA 1 1
17 29265 1 1 32 GLU CB C 4.104 10.285 -1.574 1.00 . A A . 32 GLU CB 1 1
17 29266 1 1 32 GLU CD C 4.210 12.733 -2.190 1.00 . A A . 32 GLU CD 1 1
17 29267 1 1 32 GLU CG C 4.905 11.574 -1.503 1.00 . A A . 32 GLU CG 1 1
17 29268 1 1 32 GLU H H 4.704 9.888 0.873 1.00 . A A . 32 GLU H 1 1
17 29269 1 1 32 GLU HA H 2.440 11.018 -0.444 1.00 . A A . 32 GLU HA 1 1
17 29270 1 1 32 GLU HB2 H 4.791 9.454 -1.522 1.00 . A A . 32 GLU HB2 1 1
17 29271 1 1 32 GLU HB3 H 3.590 10.258 -2.523 1.00 . A A . 32 GLU HB3 1 1
17 29272 1 1 32 GLU HG2 H 5.059 11.831 -0.465 1.00 . A A . 32 GLU HG2 1 1
17 29273 1 1 32 GLU HG3 H 5.862 11.415 -1.978 1.00 . A A . 32 GLU HG3 1 1
17 29274 1 1 32 GLU N N 3.740 10.059 0.843 1.00 . A A . 32 GLU N 1 1
17 29275 1 1 32 GLU O O 2.566 7.798 -0.315 1.00 . A A . 32 GLU O 1 1
17 29276 1 1 32 GLU OE1 O 3.404 13.419 -1.525 1.00 . A A . 32 GLU OE1 1 1
17 29277 1 1 32 GLU OE2 O 4.469 12.954 -3.391 1.00 . A A . 32 GLU OE2 1 1
17 29278 1 1 33 PHE C C 0.822 6.956 -2.477 1.00 . A A . 33 PHE C 1 1
17 29279 1 1 33 PHE CA C 0.140 8.029 -1.633 1.00 . A A . 33 PHE CA 1 1
17 29280 1 1 33 PHE CB C -1.096 8.558 -2.364 1.00 . A A . 33 PHE CB 1 1
17 29281 1 1 33 PHE CD1 C -2.681 6.620 -2.212 1.00 . A A . 33 PHE CD1 1 1
17 29282 1 1 33 PHE CD2 C -1.957 7.324 -4.372 1.00 . A A . 33 PHE CD2 1 1
17 29283 1 1 33 PHE CE1 C -3.449 5.625 -2.790 1.00 . A A . 33 PHE CE1 1 1
17 29284 1 1 33 PHE CE2 C -2.723 6.332 -4.955 1.00 . A A . 33 PHE CE2 1 1
17 29285 1 1 33 PHE CG C -1.929 7.479 -2.996 1.00 . A A . 33 PHE CG 1 1
17 29286 1 1 33 PHE CZ C -3.469 5.481 -4.163 1.00 . A A . 33 PHE CZ 1 1
17 29287 1 1 33 PHE H H 0.828 10.031 -1.618 1.00 . A A . 33 PHE H 1 1
17 29288 1 1 33 PHE HA H -0.167 7.591 -0.696 1.00 . A A . 33 PHE HA 1 1
17 29289 1 1 33 PHE HB2 H -1.720 9.090 -1.662 1.00 . A A . 33 PHE HB2 1 1
17 29290 1 1 33 PHE HB3 H -0.782 9.235 -3.144 1.00 . A A . 33 PHE HB3 1 1
17 29291 1 1 33 PHE HD1 H -2.666 6.732 -1.137 1.00 . A A . 33 PHE HD1 1 1
17 29292 1 1 33 PHE HD2 H -1.374 7.988 -4.993 1.00 . A A . 33 PHE HD2 1 1
17 29293 1 1 33 PHE HE1 H -4.031 4.962 -2.167 1.00 . A A . 33 PHE HE1 1 1
17 29294 1 1 33 PHE HE2 H -2.737 6.220 -6.029 1.00 . A A . 33 PHE HE2 1 1
17 29295 1 1 33 PHE HZ H -4.068 4.706 -4.616 1.00 . A A . 33 PHE HZ 1 1
17 29296 1 1 33 PHE N N 1.060 9.120 -1.338 1.00 . A A . 33 PHE N 1 1
17 29297 1 1 33 PHE O O 0.784 5.771 -2.143 1.00 . A A . 33 PHE O 1 1
17 29298 1 1 34 SER C C 3.096 5.564 -3.692 1.00 . A A . 34 SER C 1 1
17 29299 1 1 34 SER CA C 2.130 6.455 -4.468 1.00 . A A . 34 SER CA 1 1
17 29300 1 1 34 SER CB C 2.888 7.227 -5.549 1.00 . A A . 34 SER CB 1 1
17 29301 1 1 34 SER H H 1.438 8.336 -3.787 1.00 . A A . 34 SER H 1 1
17 29302 1 1 34 SER HA H 1.384 5.832 -4.939 1.00 . A A . 34 SER HA 1 1
17 29303 1 1 34 SER HB2 H 2.296 7.255 -6.450 1.00 . A A . 34 SER HB2 1 1
17 29304 1 1 34 SER HB3 H 3.070 8.236 -5.206 1.00 . A A . 34 SER HB3 1 1
17 29305 1 1 34 SER HG H 4.842 7.122 -5.442 1.00 . A A . 34 SER HG 1 1
17 29306 1 1 34 SER N N 1.444 7.379 -3.573 1.00 . A A . 34 SER N 1 1
17 29307 1 1 34 SER O O 3.247 4.380 -3.995 1.00 . A A . 34 SER O 1 1
17 29308 1 1 34 SER OG O 4.132 6.611 -5.838 1.00 . A A . 34 SER OG 1 1
17 29309 1 1 35 ASP C C 3.970 4.481 -0.889 1.00 . A A . 35 ASP C 1 1
17 29310 1 1 35 ASP CA C 4.696 5.400 -1.866 1.00 . A A . 35 ASP CA 1 1
17 29311 1 1 35 ASP CB C 5.602 6.366 -1.100 1.00 . A A . 35 ASP CB 1 1
17 29312 1 1 35 ASP CG C 6.721 6.917 -1.961 1.00 . A A . 35 ASP CG 1 1
17 29313 1 1 35 ASP H H 3.583 7.089 -2.494 1.00 . A A . 35 ASP H 1 1
17 29314 1 1 35 ASP HA H 5.304 4.797 -2.523 1.00 . A A . 35 ASP HA 1 1
17 29315 1 1 35 ASP HB2 H 5.010 7.195 -0.739 1.00 . A A . 35 ASP HB2 1 1
17 29316 1 1 35 ASP HB3 H 6.039 5.848 -0.259 1.00 . A A . 35 ASP HB3 1 1
17 29317 1 1 35 ASP N N 3.746 6.141 -2.688 1.00 . A A . 35 ASP N 1 1
17 29318 1 1 35 ASP O O 4.484 3.429 -0.510 1.00 . A A . 35 ASP O 1 1
17 29319 1 1 35 ASP OD1 O 6.431 7.401 -3.076 1.00 . A A . 35 ASP OD1 1 1
17 29320 1 1 35 ASP OD2 O 7.889 6.864 -1.520 1.00 . A A . 35 ASP OD2 1 1
17 29321 1 1 36 VAL C C 1.387 2.869 -0.231 1.00 . A A . 36 VAL C 1 1
17 29322 1 1 36 VAL CA C 1.973 4.102 0.450 1.00 . A A . 36 VAL CA 1 1
17 29323 1 1 36 VAL CB C 0.826 4.936 1.050 1.00 . A A . 36 VAL CB 1 1
17 29324 1 1 36 VAL CG1 C -0.016 4.088 1.991 1.00 . A A . 36 VAL CG1 1 1
17 29325 1 1 36 VAL CG2 C 1.377 6.158 1.768 1.00 . A A . 36 VAL CG2 1 1
17 29326 1 1 36 VAL H H 2.414 5.736 -0.820 1.00 . A A . 36 VAL H 1 1
17 29327 1 1 36 VAL HA H 2.619 3.784 1.256 1.00 . A A . 36 VAL HA 1 1
17 29328 1 1 36 VAL HB H 0.193 5.274 0.242 1.00 . A A . 36 VAL HB 1 1
17 29329 1 1 36 VAL HG11 H 0.442 3.117 2.106 1.00 . A A . 36 VAL HG11 1 1
17 29330 1 1 36 VAL HG12 H -0.080 4.574 2.954 1.00 . A A . 36 VAL HG12 1 1
17 29331 1 1 36 VAL HG13 H -1.008 3.971 1.579 1.00 . A A . 36 VAL HG13 1 1
17 29332 1 1 36 VAL HG21 H 1.309 6.008 2.835 1.00 . A A . 36 VAL HG21 1 1
17 29333 1 1 36 VAL HG22 H 2.411 6.305 1.491 1.00 . A A . 36 VAL HG22 1 1
17 29334 1 1 36 VAL HG23 H 0.803 7.029 1.490 1.00 . A A . 36 VAL HG23 1 1
17 29335 1 1 36 VAL N N 2.770 4.887 -0.483 1.00 . A A . 36 VAL N 1 1
17 29336 1 1 36 VAL O O 1.497 1.754 0.279 1.00 . A A . 36 VAL O 1 1
17 29337 1 1 37 LYS C C 1.226 0.988 -2.596 1.00 . A A . 37 LYS C 1 1
17 29338 1 1 37 LYS CA C 0.164 1.983 -2.140 1.00 . A A . 37 LYS CA 1 1
17 29339 1 1 37 LYS CB C -0.594 2.529 -3.352 1.00 . A A . 37 LYS CB 1 1
17 29340 1 1 37 LYS CD C -0.385 3.510 -5.655 1.00 . A A . 37 LYS CD 1 1
17 29341 1 1 37 LYS CE C 0.514 3.011 -6.775 1.00 . A A . 37 LYS CE 1 1
17 29342 1 1 37 LYS CG C 0.273 3.344 -4.295 1.00 . A A . 37 LYS CG 1 1
17 29343 1 1 37 LYS H H 0.711 3.990 -1.742 1.00 . A A . 37 LYS H 1 1
17 29344 1 1 37 LYS HA H -0.532 1.476 -1.489 1.00 . A A . 37 LYS HA 1 1
17 29345 1 1 37 LYS HB2 H -1.010 1.699 -3.904 1.00 . A A . 37 LYS HB2 1 1
17 29346 1 1 37 LYS HB3 H -1.401 3.157 -3.004 1.00 . A A . 37 LYS HB3 1 1
17 29347 1 1 37 LYS HD2 H -1.306 2.946 -5.671 1.00 . A A . 37 LYS HD2 1 1
17 29348 1 1 37 LYS HD3 H -0.599 4.558 -5.816 1.00 . A A . 37 LYS HD3 1 1
17 29349 1 1 37 LYS HE2 H 1.456 3.537 -6.724 1.00 . A A . 37 LYS HE2 1 1
17 29350 1 1 37 LYS HE3 H 0.686 1.954 -6.637 1.00 . A A . 37 LYS HE3 1 1
17 29351 1 1 37 LYS HG2 H 0.437 4.321 -3.866 1.00 . A A . 37 LYS HG2 1 1
17 29352 1 1 37 LYS HG3 H 1.221 2.840 -4.424 1.00 . A A . 37 LYS HG3 1 1
17 29353 1 1 37 LYS HZ1 H -1.120 3.074 -8.073 1.00 . A A . 37 LYS HZ1 1 1
17 29354 1 1 37 LYS HZ2 H 0.319 2.576 -8.808 1.00 . A A . 37 LYS HZ2 1 1
17 29355 1 1 37 LYS HZ3 H 0.083 4.207 -8.431 1.00 . A A . 37 LYS HZ3 1 1
17 29356 1 1 37 LYS N N 0.766 3.077 -1.386 1.00 . A A . 37 LYS N 1 1
17 29357 1 1 37 LYS NZ N -0.094 3.233 -8.116 1.00 . A A . 37 LYS NZ 1 1
17 29358 1 1 37 LYS O O 0.956 -0.206 -2.732 1.00 . A A . 37 LYS O 1 1
17 29359 1 1 38 THR C C 3.961 -0.329 -2.176 1.00 . A A . 38 THR C 1 1
17 29360 1 1 38 THR CA C 3.538 0.642 -3.272 1.00 . A A . 38 THR CA 1 1
17 29361 1 1 38 THR CB C 4.758 1.483 -3.695 1.00 . A A . 38 THR CB 1 1
17 29362 1 1 38 THR CG2 C 5.956 0.592 -3.986 1.00 . A A . 38 THR CG2 1 1
17 29363 1 1 38 THR H H 2.589 2.447 -2.706 1.00 . A A . 38 THR H 1 1
17 29364 1 1 38 THR HA H 3.203 0.077 -4.130 1.00 . A A . 38 THR HA 1 1
17 29365 1 1 38 THR HB H 5.012 2.152 -2.885 1.00 . A A . 38 THR HB 1 1
17 29366 1 1 38 THR HG1 H 4.996 3.040 -4.883 1.00 . A A . 38 THR HG1 1 1
17 29367 1 1 38 THR HG21 H 5.690 -0.133 -4.741 1.00 . A A . 38 THR HG21 1 1
17 29368 1 1 38 THR HG22 H 6.251 0.081 -3.082 1.00 . A A . 38 THR HG22 1 1
17 29369 1 1 38 THR HG23 H 6.775 1.198 -4.342 1.00 . A A . 38 THR HG23 1 1
17 29370 1 1 38 THR N N 2.436 1.486 -2.832 1.00 . A A . 38 THR N 1 1
17 29371 1 1 38 THR O O 4.261 -1.492 -2.443 1.00 . A A . 38 THR O 1 1
17 29372 1 1 38 THR OG1 O 4.439 2.258 -4.857 1.00 . A A . 38 THR OG1 1 1
17 29373 1 1 39 LEU C C 3.338 -1.767 0.450 1.00 . A A . 39 LEU C 1 1
17 29374 1 1 39 LEU CA C 4.366 -0.668 0.201 1.00 . A A . 39 LEU CA 1 1
17 29375 1 1 39 LEU CB C 4.519 0.197 1.453 1.00 . A A . 39 LEU CB 1 1
17 29376 1 1 39 LEU CD1 C 5.298 2.401 2.357 1.00 . A A . 39 LEU CD1 1 1
17 29377 1 1 39 LEU CD2 C 6.968 0.643 1.745 1.00 . A A . 39 LEU CD2 1 1
17 29378 1 1 39 LEU CG C 5.618 1.258 1.406 1.00 . A A . 39 LEU CG 1 1
17 29379 1 1 39 LEU H H 3.732 1.092 -0.788 1.00 . A A . 39 LEU H 1 1
17 29380 1 1 39 LEU HA H 5.317 -1.126 -0.028 1.00 . A A . 39 LEU HA 1 1
17 29381 1 1 39 LEU HB2 H 3.580 0.701 1.624 1.00 . A A . 39 LEU HB2 1 1
17 29382 1 1 39 LEU HB3 H 4.728 -0.461 2.285 1.00 . A A . 39 LEU HB3 1 1
17 29383 1 1 39 LEU HD11 H 4.867 3.221 1.802 1.00 . A A . 39 LEU HD11 1 1
17 29384 1 1 39 LEU HD12 H 6.205 2.732 2.841 1.00 . A A . 39 LEU HD12 1 1
17 29385 1 1 39 LEU HD13 H 4.595 2.062 3.103 1.00 . A A . 39 LEU HD13 1 1
17 29386 1 1 39 LEU HD21 H 7.030 0.476 2.810 1.00 . A A . 39 LEU HD21 1 1
17 29387 1 1 39 LEU HD22 H 7.757 1.315 1.439 1.00 . A A . 39 LEU HD22 1 1
17 29388 1 1 39 LEU HD23 H 7.075 -0.298 1.226 1.00 . A A . 39 LEU HD23 1 1
17 29389 1 1 39 LEU HG H 5.676 1.663 0.406 1.00 . A A . 39 LEU HG 1 1
17 29390 1 1 39 LEU N N 3.981 0.157 -0.939 1.00 . A A . 39 LEU N 1 1
17 29391 1 1 39 LEU O O 3.689 -2.892 0.806 1.00 . A A . 39 LEU O 1 1
17 29392 1 1 40 LEU C C 0.974 -3.441 -0.649 1.00 . A A . 40 LEU C 1 1
17 29393 1 1 40 LEU CA C 0.985 -2.393 0.459 1.00 . A A . 40 LEU CA 1 1
17 29394 1 1 40 LEU CB C -0.362 -1.671 0.508 1.00 . A A . 40 LEU CB 1 1
17 29395 1 1 40 LEU CD1 C -1.536 0.486 1.013 1.00 . A A . 40 LEU CD1 1 1
17 29396 1 1 40 LEU CD2 C -0.710 -0.952 2.885 1.00 . A A . 40 LEU CD2 1 1
17 29397 1 1 40 LEU CG C -0.450 -0.479 1.462 1.00 . A A . 40 LEU CG 1 1
17 29398 1 1 40 LEU H H 1.847 -0.523 -0.025 1.00 . A A . 40 LEU H 1 1
17 29399 1 1 40 LEU HA H 1.154 -2.888 1.405 1.00 . A A . 40 LEU HA 1 1
17 29400 1 1 40 LEU HB2 H -0.583 -1.315 -0.486 1.00 . A A . 40 LEU HB2 1 1
17 29401 1 1 40 LEU HB3 H -1.111 -2.390 0.807 1.00 . A A . 40 LEU HB3 1 1
17 29402 1 1 40 LEU HD11 H -1.216 1.500 1.199 1.00 . A A . 40 LEU HD11 1 1
17 29403 1 1 40 LEU HD12 H -2.444 0.288 1.562 1.00 . A A . 40 LEU HD12 1 1
17 29404 1 1 40 LEU HD13 H -1.720 0.354 -0.044 1.00 . A A . 40 LEU HD13 1 1
17 29405 1 1 40 LEU HD21 H 0.217 -1.287 3.328 1.00 . A A . 40 LEU HD21 1 1
17 29406 1 1 40 LEU HD22 H -1.417 -1.769 2.869 1.00 . A A . 40 LEU HD22 1 1
17 29407 1 1 40 LEU HD23 H -1.114 -0.136 3.467 1.00 . A A . 40 LEU HD23 1 1
17 29408 1 1 40 LEU HG H 0.492 0.053 1.452 1.00 . A A . 40 LEU HG 1 1
17 29409 1 1 40 LEU N N 2.066 -1.435 0.258 1.00 . A A . 40 LEU N 1 1
17 29410 1 1 40 LEU O O 0.837 -4.636 -0.388 1.00 . A A . 40 LEU O 1 1
17 29411 1 1 41 LYS C C 2.155 -4.995 -2.851 1.00 . A A . 41 LYS C 1 1
17 29412 1 1 41 LYS CA C 1.129 -3.881 -3.038 1.00 . A A . 41 LYS CA 1 1
17 29413 1 1 41 LYS CB C 1.438 -3.100 -4.318 1.00 . A A . 41 LYS CB 1 1
17 29414 1 1 41 LYS CD C 1.654 -3.389 -6.803 1.00 . A A . 41 LYS CD 1 1
17 29415 1 1 41 LYS CE C 2.899 -4.260 -6.895 1.00 . A A . 41 LYS CE 1 1
17 29416 1 1 41 LYS CG C 0.834 -3.717 -5.567 1.00 . A A . 41 LYS CG 1 1
17 29417 1 1 41 LYS H H 1.225 -2.020 -2.033 1.00 . A A . 41 LYS H 1 1
17 29418 1 1 41 LYS HA H 0.148 -4.323 -3.124 1.00 . A A . 41 LYS HA 1 1
17 29419 1 1 41 LYS HB2 H 1.051 -2.096 -4.214 1.00 . A A . 41 LYS HB2 1 1
17 29420 1 1 41 LYS HB3 H 2.510 -3.053 -4.447 1.00 . A A . 41 LYS HB3 1 1
17 29421 1 1 41 LYS HD2 H 1.049 -3.553 -7.681 1.00 . A A . 41 LYS HD2 1 1
17 29422 1 1 41 LYS HD3 H 1.955 -2.351 -6.761 1.00 . A A . 41 LYS HD3 1 1
17 29423 1 1 41 LYS HE2 H 3.675 -3.820 -6.288 1.00 . A A . 41 LYS HE2 1 1
17 29424 1 1 41 LYS HE3 H 2.661 -5.244 -6.518 1.00 . A A . 41 LYS HE3 1 1
17 29425 1 1 41 LYS HG2 H 0.798 -4.789 -5.447 1.00 . A A . 41 LYS HG2 1 1
17 29426 1 1 41 LYS HG3 H -0.167 -3.334 -5.699 1.00 . A A . 41 LYS HG3 1 1
17 29427 1 1 41 LYS HZ1 H 3.658 -3.447 -8.663 1.00 . A A . 41 LYS HZ1 1 1
17 29428 1 1 41 LYS HZ2 H 2.641 -4.777 -8.902 1.00 . A A . 41 LYS HZ2 1 1
17 29429 1 1 41 LYS HZ3 H 4.217 -5.010 -8.332 1.00 . A A . 41 LYS HZ3 1 1
17 29430 1 1 41 LYS N N 1.119 -2.985 -1.888 1.00 . A A . 41 LYS N 1 1
17 29431 1 1 41 LYS NZ N 3.387 -4.382 -8.295 1.00 . A A . 41 LYS NZ 1 1
17 29432 1 1 41 LYS O O 1.872 -6.163 -3.118 1.00 . A A . 41 LYS O 1 1
17 29433 1 1 42 GLU C C 4.171 -6.381 -0.878 1.00 . A A . 42 GLU C 1 1
17 29434 1 1 42 GLU CA C 4.411 -5.596 -2.164 1.00 . A A . 42 GLU CA 1 1
17 29435 1 1 42 GLU CB C 5.767 -4.890 -2.098 1.00 . A A . 42 GLU CB 1 1
17 29436 1 1 42 GLU CD C 7.190 -3.126 -0.981 1.00 . A A . 42 GLU CD 1 1
17 29437 1 1 42 GLU CG C 5.869 -3.872 -0.975 1.00 . A A . 42 GLU CG 1 1
17 29438 1 1 42 GLU H H 3.510 -3.680 -2.192 1.00 . A A . 42 GLU H 1 1
17 29439 1 1 42 GLU HA H 4.413 -6.283 -2.997 1.00 . A A . 42 GLU HA 1 1
17 29440 1 1 42 GLU HB2 H 6.539 -5.632 -1.956 1.00 . A A . 42 GLU HB2 1 1
17 29441 1 1 42 GLU HB3 H 5.939 -4.380 -3.034 1.00 . A A . 42 GLU HB3 1 1
17 29442 1 1 42 GLU HG2 H 5.069 -3.155 -1.083 1.00 . A A . 42 GLU HG2 1 1
17 29443 1 1 42 GLU HG3 H 5.767 -4.385 -0.030 1.00 . A A . 42 GLU HG3 1 1
17 29444 1 1 42 GLU N N 3.345 -4.626 -2.387 1.00 . A A . 42 GLU N 1 1
17 29445 1 1 42 GLU O O 4.408 -7.588 -0.821 1.00 . A A . 42 GLU O 1 1
17 29446 1 1 42 GLU OE1 O 8.065 -3.474 -1.803 1.00 . A A . 42 GLU OE1 1 1
17 29447 1 1 42 GLU OE2 O 7.349 -2.195 -0.165 1.00 . A A . 42 GLU OE2 1 1
17 29448 1 1 43 TRP C C 2.318 -7.357 1.312 1.00 . A A . 43 TRP C 1 1
17 29449 1 1 43 TRP CA C 3.429 -6.320 1.439 1.00 . A A . 43 TRP CA 1 1
17 29450 1 1 43 TRP CB C 3.042 -5.264 2.476 1.00 . A A . 43 TRP CB 1 1
17 29451 1 1 43 TRP CD1 C 3.248 -6.720 4.576 1.00 . A A . 43 TRP CD1 1 1
17 29452 1 1 43 TRP CD2 C 1.308 -5.615 4.410 1.00 . A A . 43 TRP CD2 1 1
17 29453 1 1 43 TRP CE2 C 1.294 -6.371 5.598 1.00 . A A . 43 TRP CE2 1 1
17 29454 1 1 43 TRP CE3 C 0.191 -4.836 4.094 1.00 . A A . 43 TRP CE3 1 1
17 29455 1 1 43 TRP CG C 2.567 -5.852 3.771 1.00 . A A . 43 TRP CG 1 1
17 29456 1 1 43 TRP CH2 C -0.872 -5.598 6.134 1.00 . A A . 43 TRP CH2 1 1
17 29457 1 1 43 TRP CZ2 C 0.207 -6.370 6.467 1.00 . A A . 43 TRP CZ2 1 1
17 29458 1 1 43 TRP CZ3 C -0.886 -4.836 4.959 1.00 . A A . 43 TRP CZ3 1 1
17 29459 1 1 43 TRP H H 3.531 -4.728 0.046 1.00 . A A . 43 TRP H 1 1
17 29460 1 1 43 TRP HA H 4.333 -6.814 1.761 1.00 . A A . 43 TRP HA 1 1
17 29461 1 1 43 TRP HB2 H 3.900 -4.644 2.686 1.00 . A A . 43 TRP HB2 1 1
17 29462 1 1 43 TRP HB3 H 2.247 -4.652 2.077 1.00 . A A . 43 TRP HB3 1 1
17 29463 1 1 43 TRP HD1 H 4.239 -7.096 4.364 1.00 . A A . 43 TRP HD1 1 1
17 29464 1 1 43 TRP HE1 H 2.759 -7.640 6.400 1.00 . A A . 43 TRP HE1 1 1
17 29465 1 1 43 TRP HE3 H 0.162 -4.242 3.193 1.00 . A A . 43 TRP HE3 1 1
17 29466 1 1 43 TRP HH2 H -1.737 -5.569 6.779 1.00 . A A . 43 TRP HH2 1 1
17 29467 1 1 43 TRP HZ2 H 0.202 -6.952 7.378 1.00 . A A . 43 TRP HZ2 1 1
17 29468 1 1 43 TRP HZ3 H -1.758 -4.241 4.731 1.00 . A A . 43 TRP HZ3 1 1
17 29469 1 1 43 TRP N N 3.700 -5.688 0.153 1.00 . A A . 43 TRP N 1 1
17 29470 1 1 43 TRP NE1 N 2.488 -7.036 5.676 1.00 . A A . 43 TRP NE1 1 1
17 29471 1 1 43 TRP O O 2.128 -8.186 2.202 1.00 . A A . 43 TRP O 1 1
17 29472 1 1 44 ILE C C 0.913 -9.319 -1.040 1.00 . A A . 44 ILE C 1 1
17 29473 1 1 44 ILE CA C 0.501 -8.243 -0.041 1.00 . A A . 44 ILE CA 1 1
17 29474 1 1 44 ILE CB C -0.755 -7.523 -0.569 1.00 . A A . 44 ILE CB 1 1
17 29475 1 1 44 ILE CD1 C -2.034 -5.358 -0.179 1.00 . A A . 44 ILE CD1 1 1
17 29476 1 1 44 ILE CG1 C -1.233 -6.479 0.444 1.00 . A A . 44 ILE CG1 1 1
17 29477 1 1 44 ILE CG2 C -1.857 -8.528 -0.863 1.00 . A A . 44 ILE CG2 1 1
17 29478 1 1 44 ILE H H 1.792 -6.622 -0.471 1.00 . A A . 44 ILE H 1 1
17 29479 1 1 44 ILE HA H 0.252 -8.715 0.899 1.00 . A A . 44 ILE HA 1 1
17 29480 1 1 44 ILE HB H -0.497 -7.027 -1.492 1.00 . A A . 44 ILE HB 1 1
17 29481 1 1 44 ILE HD11 H -2.303 -5.625 -1.190 1.00 . A A . 44 ILE HD11 1 1
17 29482 1 1 44 ILE HD12 H -2.930 -5.190 0.401 1.00 . A A . 44 ILE HD12 1 1
17 29483 1 1 44 ILE HD13 H -1.440 -4.455 -0.190 1.00 . A A . 44 ILE HD13 1 1
17 29484 1 1 44 ILE HG12 H -1.855 -6.961 1.181 1.00 . A A . 44 ILE HG12 1 1
17 29485 1 1 44 ILE HG13 H -0.374 -6.044 0.933 1.00 . A A . 44 ILE HG13 1 1
17 29486 1 1 44 ILE HG21 H -1.943 -9.221 -0.038 1.00 . A A . 44 ILE HG21 1 1
17 29487 1 1 44 ILE HG22 H -2.794 -8.007 -0.991 1.00 . A A . 44 ILE HG22 1 1
17 29488 1 1 44 ILE HG23 H -1.620 -9.069 -1.766 1.00 . A A . 44 ILE HG23 1 1
17 29489 1 1 44 ILE N N 1.591 -7.306 0.202 1.00 . A A . 44 ILE N 1 1
17 29490 1 1 44 ILE O O 0.216 -10.320 -1.215 1.00 . A A . 44 ILE O 1 1
17 29491 1 1 45 THR C C 3.732 -10.855 -2.114 1.00 . A A . 45 THR C 1 1
17 29492 1 1 45 THR CA C 2.558 -10.060 -2.673 1.00 . A A . 45 THR CA 1 1
17 29493 1 1 45 THR CB C 3.002 -9.351 -3.967 1.00 . A A . 45 THR CB 1 1
17 29494 1 1 45 THR CG2 C 1.833 -8.626 -4.616 1.00 . A A . 45 THR CG2 1 1
17 29495 1 1 45 THR H H 2.563 -8.292 -1.509 1.00 . A A . 45 THR H 1 1
17 29496 1 1 45 THR HA H 1.758 -10.743 -2.920 1.00 . A A . 45 THR HA 1 1
17 29497 1 1 45 THR HB H 3.374 -10.094 -4.657 1.00 . A A . 45 THR HB 1 1
17 29498 1 1 45 THR HG1 H 4.767 -8.536 -4.304 1.00 . A A . 45 THR HG1 1 1
17 29499 1 1 45 THR HG21 H 1.047 -8.486 -3.888 1.00 . A A . 45 THR HG21 1 1
17 29500 1 1 45 THR HG22 H 1.459 -9.214 -5.442 1.00 . A A . 45 THR HG22 1 1
17 29501 1 1 45 THR HG23 H 2.163 -7.664 -4.980 1.00 . A A . 45 THR HG23 1 1
17 29502 1 1 45 THR N N 2.051 -9.108 -1.693 1.00 . A A . 45 THR N 1 1
17 29503 1 1 45 THR O O 3.710 -12.086 -2.094 1.00 . A A . 45 THR O 1 1
17 29504 1 1 45 THR OG1 O 4.048 -8.416 -3.679 1.00 . A A . 45 THR OG1 1 1
17 29505 1 1 46 THR C C 5.626 -11.457 0.231 1.00 . A A . 46 THR C 1 1
17 29506 1 1 46 THR CA C 5.943 -10.782 -1.098 1.00 . A A . 46 THR CA 1 1
17 29507 1 1 46 THR CB C 7.082 -9.767 -0.887 1.00 . A A . 46 THR CB 1 1
17 29508 1 1 46 THR CG2 C 6.744 -8.802 0.239 1.00 . A A . 46 THR CG2 1 1
17 29509 1 1 46 THR H H 4.717 -9.165 -1.701 1.00 . A A . 46 THR H 1 1
17 29510 1 1 46 THR HA H 6.281 -11.531 -1.800 1.00 . A A . 46 THR HA 1 1
17 29511 1 1 46 THR HB H 7.214 -9.201 -1.798 1.00 . A A . 46 THR HB 1 1
17 29512 1 1 46 THR HG1 H 8.881 -10.431 -1.348 1.00 . A A . 46 THR HG1 1 1
17 29513 1 1 46 THR HG21 H 6.809 -7.787 -0.125 1.00 . A A . 46 THR HG21 1 1
17 29514 1 1 46 THR HG22 H 7.442 -8.939 1.052 1.00 . A A . 46 THR HG22 1 1
17 29515 1 1 46 THR HG23 H 5.741 -8.994 0.589 1.00 . A A . 46 THR HG23 1 1
17 29516 1 1 46 THR N N 4.759 -10.143 -1.659 1.00 . A A . 46 THR N 1 1
17 29517 1 1 46 THR O O 6.433 -12.228 0.754 1.00 . A A . 46 THR O 1 1
17 29518 1 1 46 THR OG1 O 8.301 -10.455 -0.583 1.00 . A A . 46 THR OG1 1 1
17 29519 1 1 47 ILE C C 2.594 -12.269 1.954 1.00 . A A . 47 ILE C 1 1
17 29520 1 1 47 ILE CA C 4.025 -11.747 2.040 1.00 . A A . 47 ILE CA 1 1
17 29521 1 1 47 ILE CB C 4.120 -10.725 3.187 1.00 . A A . 47 ILE CB 1 1
17 29522 1 1 47 ILE CD1 C 5.836 -8.850 3.323 1.00 . A A . 47 ILE CD1 1 1
17 29523 1 1 47 ILE CG1 C 5.579 -10.337 3.435 1.00 . A A . 47 ILE CG1 1 1
17 29524 1 1 47 ILE CG2 C 3.495 -11.292 4.454 1.00 . A A . 47 ILE CG2 1 1
17 29525 1 1 47 ILE H H 3.849 -10.546 0.307 1.00 . A A . 47 ILE H 1 1
17 29526 1 1 47 ILE HA H 4.685 -12.573 2.264 1.00 . A A . 47 ILE HA 1 1
17 29527 1 1 47 ILE HB H 3.564 -9.845 2.903 1.00 . A A . 47 ILE HB 1 1
17 29528 1 1 47 ILE HD11 H 6.830 -8.683 2.938 1.00 . A A . 47 ILE HD11 1 1
17 29529 1 1 47 ILE HD12 H 5.111 -8.408 2.656 1.00 . A A . 47 ILE HD12 1 1
17 29530 1 1 47 ILE HD13 H 5.748 -8.396 4.300 1.00 . A A . 47 ILE HD13 1 1
17 29531 1 1 47 ILE HG12 H 5.865 -10.648 4.427 1.00 . A A . 47 ILE HG12 1 1
17 29532 1 1 47 ILE HG13 H 6.204 -10.838 2.710 1.00 . A A . 47 ILE HG13 1 1
17 29533 1 1 47 ILE HG21 H 2.422 -11.332 4.339 1.00 . A A . 47 ILE HG21 1 1
17 29534 1 1 47 ILE HG22 H 3.875 -12.287 4.628 1.00 . A A . 47 ILE HG22 1 1
17 29535 1 1 47 ILE HG23 H 3.744 -10.658 5.292 1.00 . A A . 47 ILE HG23 1 1
17 29536 1 1 47 ILE N N 4.448 -11.166 0.771 1.00 . A A . 47 ILE N 1 1
17 29537 1 1 47 ILE O O 1.685 -11.553 1.535 1.00 . A A . 47 ILE O 1 1
17 29538 1 1 48 SER C C 0.512 -14.277 3.735 1.00 . A A . 48 SER C 1 1
17 29539 1 1 48 SER CA C 1.082 -14.140 2.327 1.00 . A A . 48 SER CA 1 1
17 29540 1 1 48 SER CB C 1.156 -15.514 1.659 1.00 . A A . 48 SER CB 1 1
17 29541 1 1 48 SER H H 3.167 -14.041 2.684 1.00 . A A . 48 SER H 1 1
17 29542 1 1 48 SER HA H 0.430 -13.502 1.748 1.00 . A A . 48 SER HA 1 1
17 29543 1 1 48 SER HB2 H 1.362 -16.264 2.406 1.00 . A A . 48 SER HB2 1 1
17 29544 1 1 48 SER HB3 H 0.210 -15.730 1.182 1.00 . A A . 48 SER HB3 1 1
17 29545 1 1 48 SER HG H 1.793 -15.715 -0.184 1.00 . A A . 48 SER HG 1 1
17 29546 1 1 48 SER N N 2.402 -13.521 2.359 1.00 . A A . 48 SER N 1 1
17 29547 1 1 48 SER O O -0.704 -14.322 3.924 1.00 . A A . 48 SER O 1 1
17 29548 1 1 48 SER OG O 2.180 -15.550 0.679 1.00 . A A . 48 SER OG 1 1
17 29549 1 1 49 ASP C C 1.367 -13.232 6.913 1.00 . A A . 49 ASP C 1 1
17 29550 1 1 49 ASP CA C 0.987 -14.474 6.114 1.00 . A A . 49 ASP CA 1 1
17 29551 1 1 49 ASP CB C 1.624 -15.714 6.743 1.00 . A A . 49 ASP CB 1 1
17 29552 1 1 49 ASP CG C 1.334 -15.826 8.227 1.00 . A A . 49 ASP CG 1 1
17 29553 1 1 49 ASP H H 2.356 -14.302 4.509 1.00 . A A . 49 ASP H 1 1
17 29554 1 1 49 ASP HA H -0.086 -14.585 6.133 1.00 . A A . 49 ASP HA 1 1
17 29555 1 1 49 ASP HB2 H 1.240 -16.597 6.253 1.00 . A A . 49 ASP HB2 1 1
17 29556 1 1 49 ASP HB3 H 2.695 -15.669 6.606 1.00 . A A . 49 ASP HB3 1 1
17 29557 1 1 49 ASP N N 1.399 -14.343 4.722 1.00 . A A . 49 ASP N 1 1
17 29558 1 1 49 ASP O O 2.384 -13.195 7.605 1.00 . A A . 49 ASP O 1 1
17 29559 1 1 49 ASP OD1 O 0.166 -15.626 8.618 1.00 . A A . 49 ASP OD1 1 1
17 29560 1 1 49 ASP OD2 O 2.275 -16.112 8.996 1.00 . A A . 49 ASP OD2 1 1
17 29561 1 1 50 PRO C C 0.569 -11.058 9.028 1.00 . A A . 50 PRO C 1 1
17 29562 1 1 50 PRO CA C 0.758 -10.923 7.521 1.00 . A A . 50 PRO CA 1 1
17 29563 1 1 50 PRO CB C -0.304 -9.990 6.931 1.00 . A A . 50 PRO CB 1 1
17 29564 1 1 50 PRO CD C -0.701 -12.160 6.009 1.00 . A A . 50 PRO CD 1 1
17 29565 1 1 50 PRO CG C -1.385 -10.899 6.460 1.00 . A A . 50 PRO CG 1 1
17 29566 1 1 50 PRO HA H 1.742 -10.526 7.317 1.00 . A A . 50 PRO HA 1 1
17 29567 1 1 50 PRO HB2 H -0.658 -9.315 7.696 1.00 . A A . 50 PRO HB2 1 1
17 29568 1 1 50 PRO HB3 H 0.122 -9.427 6.114 1.00 . A A . 50 PRO HB3 1 1
17 29569 1 1 50 PRO HD2 H -1.318 -13.020 6.218 1.00 . A A . 50 PRO HD2 1 1
17 29570 1 1 50 PRO HD3 H -0.469 -12.107 4.954 1.00 . A A . 50 PRO HD3 1 1
17 29571 1 1 50 PRO HG2 H -2.065 -11.112 7.271 1.00 . A A . 50 PRO HG2 1 1
17 29572 1 1 50 PRO HG3 H -1.913 -10.445 5.635 1.00 . A A . 50 PRO HG3 1 1
17 29573 1 1 50 PRO N N 0.531 -12.187 6.815 1.00 . A A . 50 PRO N 1 1
17 29574 1 1 50 PRO O O -0.247 -11.854 9.491 1.00 . A A . 50 PRO O 1 1
17 29575 1 1 51 MET C C 0.271 -9.248 11.754 1.00 . A A . 51 MET C 1 1
17 29576 1 1 51 MET CA C 1.243 -10.307 11.243 1.00 . A A . 51 MET CA 1 1
17 29577 1 1 51 MET CB C 2.625 -10.088 11.862 1.00 . A A . 51 MET CB 1 1
17 29578 1 1 51 MET CE C 5.353 -9.852 13.138 1.00 . A A . 51 MET CE 1 1
17 29579 1 1 51 MET CG C 2.592 -9.890 13.369 1.00 . A A . 51 MET CG 1 1
17 29580 1 1 51 MET H H 1.962 -9.660 9.360 1.00 . A A . 51 MET H 1 1
17 29581 1 1 51 MET HA H 0.878 -11.282 11.532 1.00 . A A . 51 MET HA 1 1
17 29582 1 1 51 MET HB2 H 3.241 -10.948 11.647 1.00 . A A . 51 MET HB2 1 1
17 29583 1 1 51 MET HB3 H 3.073 -9.213 11.416 1.00 . A A . 51 MET HB3 1 1
17 29584 1 1 51 MET HE1 H 6.213 -9.601 13.741 1.00 . A A . 51 MET HE1 1 1
17 29585 1 1 51 MET HE2 H 5.634 -10.584 12.396 1.00 . A A . 51 MET HE2 1 1
17 29586 1 1 51 MET HE3 H 4.986 -8.962 12.648 1.00 . A A . 51 MET HE3 1 1
17 29587 1 1 51 MET HG2 H 2.510 -8.834 13.578 1.00 . A A . 51 MET HG2 1 1
17 29588 1 1 51 MET HG3 H 1.727 -10.401 13.766 1.00 . A A . 51 MET HG3 1 1
17 29589 1 1 51 MET N N 1.328 -10.275 9.788 1.00 . A A . 51 MET N 1 1
17 29590 1 1 51 MET O O 0.129 -8.183 11.154 1.00 . A A . 51 MET O 1 1
17 29591 1 1 51 MET SD S 4.067 -10.528 14.186 1.00 . A A . 51 MET SD 1 1
17 29592 1 1 52 GLU C C -0.725 -7.244 13.656 1.00 . A A . 52 GLU C 1 1
17 29593 1 1 52 GLU CA C -1.353 -8.620 13.454 1.00 . A A . 52 GLU CA 1 1
17 29594 1 1 52 GLU CB C -1.863 -9.161 14.791 1.00 . A A . 52 GLU CB 1 1
17 29595 1 1 52 GLU CD C -3.976 -7.778 14.855 1.00 . A A . 52 GLU CD 1 1
17 29596 1 1 52 GLU CG C -2.697 -8.161 15.574 1.00 . A A . 52 GLU CG 1 1
17 29597 1 1 52 GLU H H -0.237 -10.412 13.298 1.00 . A A . 52 GLU H 1 1
17 29598 1 1 52 GLU HA H -2.185 -8.526 12.773 1.00 . A A . 52 GLU HA 1 1
17 29599 1 1 52 GLU HB2 H -2.469 -10.035 14.605 1.00 . A A . 52 GLU HB2 1 1
17 29600 1 1 52 GLU HB3 H -1.015 -9.443 15.399 1.00 . A A . 52 GLU HB3 1 1
17 29601 1 1 52 GLU HG2 H -2.956 -8.595 16.528 1.00 . A A . 52 GLU HG2 1 1
17 29602 1 1 52 GLU HG3 H -2.110 -7.268 15.733 1.00 . A A . 52 GLU HG3 1 1
17 29603 1 1 52 GLU N N -0.394 -9.548 12.865 1.00 . A A . 52 GLU N 1 1
17 29604 1 1 52 GLU O O -1.274 -6.231 13.222 1.00 . A A . 52 GLU O 1 1
17 29605 1 1 52 GLU OE1 O -3.886 -7.227 13.738 1.00 . A A . 52 GLU OE1 1 1
17 29606 1 1 52 GLU OE2 O -5.067 -8.028 15.409 1.00 . A A . 52 GLU OE2 1 1
17 29607 1 1 53 GLU C C 1.310 -5.166 13.292 1.00 . A A . 53 GLU C 1 1
17 29608 1 1 53 GLU CA C 1.128 -5.965 14.578 1.00 . A A . 53 GLU CA 1 1
17 29609 1 1 53 GLU CB C 2.491 -6.242 15.217 1.00 . A A . 53 GLU CB 1 1
17 29610 1 1 53 GLU CD C 2.158 -4.397 16.909 1.00 . A A . 53 GLU CD 1 1
17 29611 1 1 53 GLU CG C 3.099 -5.030 15.903 1.00 . A A . 53 GLU CG 1 1
17 29612 1 1 53 GLU H H 0.814 -8.058 14.639 1.00 . A A . 53 GLU H 1 1
17 29613 1 1 53 GLU HA H 0.530 -5.386 15.266 1.00 . A A . 53 GLU HA 1 1
17 29614 1 1 53 GLU HB2 H 2.379 -7.027 15.950 1.00 . A A . 53 GLU HB2 1 1
17 29615 1 1 53 GLU HB3 H 3.173 -6.574 14.448 1.00 . A A . 53 GLU HB3 1 1
17 29616 1 1 53 GLU HG2 H 3.997 -5.336 16.416 1.00 . A A . 53 GLU HG2 1 1
17 29617 1 1 53 GLU HG3 H 3.348 -4.294 15.152 1.00 . A A . 53 GLU HG3 1 1
17 29618 1 1 53 GLU N N 0.427 -7.217 14.318 1.00 . A A . 53 GLU N 1 1
17 29619 1 1 53 GLU O O 0.970 -3.984 13.229 1.00 . A A . 53 GLU O 1 1
17 29620 1 1 53 GLU OE1 O 2.178 -4.817 18.085 1.00 . A A . 53 GLU OE1 1 1
17 29621 1 1 53 GLU OE2 O 1.402 -3.482 16.522 1.00 . A A . 53 GLU OE2 1 1
17 29622 1 1 54 ASP C C 0.777 -4.593 10.427 1.00 . A A . 54 ASP C 1 1
17 29623 1 1 54 ASP CA C 2.075 -5.169 10.981 1.00 . A A . 54 ASP CA 1 1
17 29624 1 1 54 ASP CB C 2.673 -6.162 9.983 1.00 . A A . 54 ASP CB 1 1
17 29625 1 1 54 ASP CG C 3.619 -5.498 9.002 1.00 . A A . 54 ASP CG 1 1
17 29626 1 1 54 ASP H H 2.099 -6.759 12.378 1.00 . A A . 54 ASP H 1 1
17 29627 1 1 54 ASP HA H 2.775 -4.363 11.136 1.00 . A A . 54 ASP HA 1 1
17 29628 1 1 54 ASP HB2 H 3.221 -6.921 10.524 1.00 . A A . 54 ASP HB2 1 1
17 29629 1 1 54 ASP HB3 H 1.875 -6.628 9.426 1.00 . A A . 54 ASP HB3 1 1
17 29630 1 1 54 ASP N N 1.848 -5.818 12.267 1.00 . A A . 54 ASP N 1 1
17 29631 1 1 54 ASP O O 0.779 -3.550 9.769 1.00 . A A . 54 ASP O 1 1
17 29632 1 1 54 ASP OD1 O 4.666 -4.980 9.444 1.00 . A A . 54 ASP OD1 1 1
17 29633 1 1 54 ASP OD2 O 3.313 -5.496 7.791 1.00 . A A . 54 ASP OD2 1 1
17 29634 1 1 55 ILE C C -2.103 -3.595 10.981 1.00 . A A . 55 ILE C 1 1
17 29635 1 1 55 ILE CA C -1.636 -4.831 10.223 1.00 . A A . 55 ILE CA 1 1
17 29636 1 1 55 ILE CB C -2.695 -5.940 10.369 1.00 . A A . 55 ILE CB 1 1
17 29637 1 1 55 ILE CD1 C -2.807 -8.473 10.149 1.00 . A A . 55 ILE CD1 1 1
17 29638 1 1 55 ILE CG1 C -2.286 -7.177 9.569 1.00 . A A . 55 ILE CG1 1 1
17 29639 1 1 55 ILE CG2 C -4.057 -5.435 9.916 1.00 . A A . 55 ILE CG2 1 1
17 29640 1 1 55 ILE H H -0.269 -6.099 11.223 1.00 . A A . 55 ILE H 1 1
17 29641 1 1 55 ILE HA H -1.545 -4.585 9.175 1.00 . A A . 55 ILE HA 1 1
17 29642 1 1 55 ILE HB H -2.766 -6.203 11.414 1.00 . A A . 55 ILE HB 1 1
17 29643 1 1 55 ILE HD11 H -3.471 -8.945 9.439 1.00 . A A . 55 ILE HD11 1 1
17 29644 1 1 55 ILE HD12 H -1.979 -9.132 10.362 1.00 . A A . 55 ILE HD12 1 1
17 29645 1 1 55 ILE HD13 H -3.347 -8.267 11.063 1.00 . A A . 55 ILE HD13 1 1
17 29646 1 1 55 ILE HG12 H -2.664 -7.088 8.563 1.00 . A A . 55 ILE HG12 1 1
17 29647 1 1 55 ILE HG13 H -1.207 -7.236 9.540 1.00 . A A . 55 ILE HG13 1 1
17 29648 1 1 55 ILE HG21 H -4.776 -6.238 9.974 1.00 . A A . 55 ILE HG21 1 1
17 29649 1 1 55 ILE HG22 H -4.372 -4.624 10.555 1.00 . A A . 55 ILE HG22 1 1
17 29650 1 1 55 ILE HG23 H -3.989 -5.085 8.896 1.00 . A A . 55 ILE HG23 1 1
17 29651 1 1 55 ILE N N -0.331 -5.276 10.695 1.00 . A A . 55 ILE N 1 1
17 29652 1 1 55 ILE O O -2.645 -2.659 10.392 1.00 . A A . 55 ILE O 1 1
17 29653 1 1 56 LEU C C -1.745 -1.157 12.575 1.00 . A A . 56 LEU C 1 1
17 29654 1 1 56 LEU CA C -2.283 -2.470 13.133 1.00 . A A . 56 LEU CA 1 1
17 29655 1 1 56 LEU CB C -1.778 -2.674 14.563 1.00 . A A . 56 LEU CB 1 1
17 29656 1 1 56 LEU CD1 C -3.977 -2.458 15.748 1.00 . A A . 56 LEU CD1 1 1
17 29657 1 1 56 LEU CD2 C -3.173 -4.708 15.012 1.00 . A A . 56 LEU CD2 1 1
17 29658 1 1 56 LEU CG C -2.757 -3.340 15.531 1.00 . A A . 56 LEU CG 1 1
17 29659 1 1 56 LEU H H -1.450 -4.367 12.705 1.00 . A A . 56 LEU H 1 1
17 29660 1 1 56 LEU HA H -3.362 -2.428 13.143 1.00 . A A . 56 LEU HA 1 1
17 29661 1 1 56 LEU HB2 H -0.892 -3.287 14.516 1.00 . A A . 56 LEU HB2 1 1
17 29662 1 1 56 LEU HB3 H -1.523 -1.704 14.965 1.00 . A A . 56 LEU HB3 1 1
17 29663 1 1 56 LEU HD11 H -3.668 -1.425 15.806 1.00 . A A . 56 LEU HD11 1 1
17 29664 1 1 56 LEU HD12 H -4.466 -2.740 16.669 1.00 . A A . 56 LEU HD12 1 1
17 29665 1 1 56 LEU HD13 H -4.663 -2.583 14.923 1.00 . A A . 56 LEU HD13 1 1
17 29666 1 1 56 LEU HD21 H -2.335 -5.387 15.076 1.00 . A A . 56 LEU HD21 1 1
17 29667 1 1 56 LEU HD22 H -3.488 -4.623 13.982 1.00 . A A . 56 LEU HD22 1 1
17 29668 1 1 56 LEU HD23 H -3.989 -5.087 15.609 1.00 . A A . 56 LEU HD23 1 1
17 29669 1 1 56 LEU HG H -2.271 -3.477 16.487 1.00 . A A . 56 LEU HG 1 1
17 29670 1 1 56 LEU N N -1.886 -3.594 12.292 1.00 . A A . 56 LEU N 1 1
17 29671 1 1 56 LEU O O -2.422 -0.130 12.618 1.00 . A A . 56 LEU O 1 1
17 29672 1 1 57 GLN C C -0.769 0.595 10.388 1.00 . A A . 57 GLN C 1 1
17 29673 1 1 57 GLN CA C 0.103 -0.010 11.483 1.00 . A A . 57 GLN CA 1 1
17 29674 1 1 57 GLN CB C 1.483 -0.356 10.920 1.00 . A A . 57 GLN CB 1 1
17 29675 1 1 57 GLN CD C 3.050 1.499 11.613 1.00 . A A . 57 GLN CD 1 1
17 29676 1 1 57 GLN CG C 2.631 0.058 11.825 1.00 . A A . 57 GLN CG 1 1
17 29677 1 1 57 GLN H H -0.034 -2.046 12.046 1.00 . A A . 57 GLN H 1 1
17 29678 1 1 57 GLN HA H 0.219 0.715 12.274 1.00 . A A . 57 GLN HA 1 1
17 29679 1 1 57 GLN HB2 H 1.538 -1.424 10.768 1.00 . A A . 57 GLN HB2 1 1
17 29680 1 1 57 GLN HB3 H 1.606 0.141 9.969 1.00 . A A . 57 GLN HB3 1 1
17 29681 1 1 57 GLN HE21 H 3.402 1.708 13.560 1.00 . A A . 57 GLN HE21 1 1
17 29682 1 1 57 GLN HE22 H 3.697 3.107 12.588 1.00 . A A . 57 GLN HE22 1 1
17 29683 1 1 57 GLN HG2 H 2.324 -0.064 12.853 1.00 . A A . 57 GLN HG2 1 1
17 29684 1 1 57 GLN HG3 H 3.478 -0.582 11.625 1.00 . A A . 57 GLN HG3 1 1
17 29685 1 1 57 GLN N N -0.525 -1.198 12.051 1.00 . A A . 57 GLN N 1 1
17 29686 1 1 57 GLN NE2 N 3.420 2.174 12.696 1.00 . A A . 57 GLN NE2 1 1
17 29687 1 1 57 GLN O O -0.781 1.811 10.190 1.00 . A A . 57 GLN O 1 1
17 29688 1 1 57 GLN OE1 O 3.043 2.001 10.490 1.00 . A A . 57 GLN OE1 1 1
17 29689 1 1 58 VAL C C -3.595 0.916 9.156 1.00 . A A . 58 VAL C 1 1
17 29690 1 1 58 VAL CA C -2.374 0.190 8.603 1.00 . A A . 58 VAL CA 1 1
17 29691 1 1 58 VAL CB C -2.842 -0.988 7.729 1.00 . A A . 58 VAL CB 1 1
17 29692 1 1 58 VAL CG1 C -3.520 -0.480 6.465 1.00 . A A . 58 VAL CG1 1 1
17 29693 1 1 58 VAL CG2 C -1.670 -1.896 7.387 1.00 . A A . 58 VAL CG2 1 1
17 29694 1 1 58 VAL H H -1.446 -1.217 9.882 1.00 . A A . 58 VAL H 1 1
17 29695 1 1 58 VAL HA H -1.813 0.873 7.980 1.00 . A A . 58 VAL HA 1 1
17 29696 1 1 58 VAL HB H -3.563 -1.562 8.291 1.00 . A A . 58 VAL HB 1 1
17 29697 1 1 58 VAL HG11 H -3.529 0.600 6.471 1.00 . A A . 58 VAL HG11 1 1
17 29698 1 1 58 VAL HG12 H -2.977 -0.832 5.599 1.00 . A A . 58 VAL HG12 1 1
17 29699 1 1 58 VAL HG13 H -4.535 -0.847 6.429 1.00 . A A . 58 VAL HG13 1 1
17 29700 1 1 58 VAL HG21 H -1.667 -2.745 8.054 1.00 . A A . 58 VAL HG21 1 1
17 29701 1 1 58 VAL HG22 H -1.766 -2.240 6.367 1.00 . A A . 58 VAL HG22 1 1
17 29702 1 1 58 VAL HG23 H -0.747 -1.348 7.497 1.00 . A A . 58 VAL HG23 1 1
17 29703 1 1 58 VAL N N -1.498 -0.260 9.677 1.00 . A A . 58 VAL N 1 1
17 29704 1 1 58 VAL O O -4.095 1.864 8.552 1.00 . A A . 58 VAL O 1 1
17 29705 1 1 59 VAL C C -4.925 2.481 11.428 1.00 . A A . 59 VAL C 1 1
17 29706 1 1 59 VAL CA C -5.236 1.068 10.949 1.00 . A A . 59 VAL CA 1 1
17 29707 1 1 59 VAL CB C -5.722 0.227 12.144 1.00 . A A . 59 VAL CB 1 1
17 29708 1 1 59 VAL CG1 C -6.900 0.903 12.828 1.00 . A A . 59 VAL CG1 1 1
17 29709 1 1 59 VAL CG2 C -6.091 -1.178 11.692 1.00 . A A . 59 VAL CG2 1 1
17 29710 1 1 59 VAL H H -3.631 -0.298 10.746 1.00 . A A . 59 VAL H 1 1
17 29711 1 1 59 VAL HA H -6.031 1.112 10.220 1.00 . A A . 59 VAL HA 1 1
17 29712 1 1 59 VAL HB H -4.914 0.153 12.858 1.00 . A A . 59 VAL HB 1 1
17 29713 1 1 59 VAL HG11 H -7.656 1.138 12.093 1.00 . A A . 59 VAL HG11 1 1
17 29714 1 1 59 VAL HG12 H -7.315 0.238 13.572 1.00 . A A . 59 VAL HG12 1 1
17 29715 1 1 59 VAL HG13 H -6.567 1.813 13.304 1.00 . A A . 59 VAL HG13 1 1
17 29716 1 1 59 VAL HG21 H -5.419 -1.890 12.147 1.00 . A A . 59 VAL HG21 1 1
17 29717 1 1 59 VAL HG22 H -7.106 -1.398 11.992 1.00 . A A . 59 VAL HG22 1 1
17 29718 1 1 59 VAL HG23 H -6.011 -1.243 10.617 1.00 . A A . 59 VAL HG23 1 1
17 29719 1 1 59 VAL N N -4.073 0.462 10.311 1.00 . A A . 59 VAL N 1 1
17 29720 1 1 59 VAL O O -5.658 3.424 11.129 1.00 . A A . 59 VAL O 1 1
17 29721 1 1 60 ARG C C -3.164 4.905 11.560 1.00 . A A . 60 ARG C 1 1
17 29722 1 1 60 ARG CA C -3.426 3.919 12.696 1.00 . A A . 60 ARG CA 1 1
17 29723 1 1 60 ARG CB C -2.172 3.775 13.560 1.00 . A A . 60 ARG CB 1 1
17 29724 1 1 60 ARG CD C -2.891 3.516 15.953 1.00 . A A . 60 ARG CD 1 1
17 29725 1 1 60 ARG CG C -2.341 2.813 14.723 1.00 . A A . 60 ARG CG 1 1
17 29726 1 1 60 ARG CZ C -3.290 3.003 18.324 1.00 . A A . 60 ARG CZ 1 1
17 29727 1 1 60 ARG H H -3.290 1.831 12.379 1.00 . A A . 60 ARG H 1 1
17 29728 1 1 60 ARG HA H -4.231 4.300 13.307 1.00 . A A . 60 ARG HA 1 1
17 29729 1 1 60 ARG HB2 H -1.362 3.419 12.941 1.00 . A A . 60 ARG HB2 1 1
17 29730 1 1 60 ARG HB3 H -1.910 4.744 13.957 1.00 . A A . 60 ARG HB3 1 1
17 29731 1 1 60 ARG HD2 H -2.210 4.304 16.237 1.00 . A A . 60 ARG HD2 1 1
17 29732 1 1 60 ARG HD3 H -3.852 3.942 15.709 1.00 . A A . 60 ARG HD3 1 1
17 29733 1 1 60 ARG HE H -2.977 1.641 16.901 1.00 . A A . 60 ARG HE 1 1
17 29734 1 1 60 ARG HG2 H -3.026 2.029 14.434 1.00 . A A . 60 ARG HG2 1 1
17 29735 1 1 60 ARG HG3 H -1.381 2.382 14.964 1.00 . A A . 60 ARG HG3 1 1
17 29736 1 1 60 ARG HH11 H -3.297 4.971 17.868 1.00 . A A . 60 ARG HH11 1 1
17 29737 1 1 60 ARG HH12 H -3.577 4.596 19.536 1.00 . A A . 60 ARG HH12 1 1
17 29738 1 1 60 ARG HH21 H -3.346 1.135 19.095 1.00 . A A . 60 ARG HH21 1 1
17 29739 1 1 60 ARG HH22 H -3.604 2.414 20.232 1.00 . A A . 60 ARG HH22 1 1
17 29740 1 1 60 ARG N N -3.834 2.621 12.174 1.00 . A A . 60 ARG N 1 1
17 29741 1 1 60 ARG NE N -3.052 2.601 17.081 1.00 . A A . 60 ARG NE 1 1
17 29742 1 1 60 ARG NH1 N -3.396 4.296 18.599 1.00 . A A . 60 ARG NH1 1 1
17 29743 1 1 60 ARG NH2 N -3.425 2.110 19.297 1.00 . A A . 60 ARG NH2 1 1
17 29744 1 1 60 ARG O O -3.281 6.117 11.737 1.00 . A A . 60 ARG O 1 1
17 29745 1 1 61 TYR C C -3.816 5.750 8.625 1.00 . A A . 61 TYR C 1 1
17 29746 1 1 61 TYR CA C -2.526 5.206 9.231 1.00 . A A . 61 TYR CA 1 1
17 29747 1 1 61 TYR CB C -1.754 4.405 8.182 1.00 . A A . 61 TYR CB 1 1
17 29748 1 1 61 TYR CD1 C -0.597 6.023 6.626 1.00 . A A . 61 TYR CD1 1 1
17 29749 1 1 61 TYR CD2 C -2.528 4.879 5.825 1.00 . A A . 61 TYR CD2 1 1
17 29750 1 1 61 TYR CE1 C -0.474 6.675 5.414 1.00 . A A . 61 TYR CE1 1 1
17 29751 1 1 61 TYR CE2 C -2.414 5.525 4.609 1.00 . A A . 61 TYR CE2 1 1
17 29752 1 1 61 TYR CG C -1.624 5.116 6.853 1.00 . A A . 61 TYR CG 1 1
17 29753 1 1 61 TYR CZ C -1.385 6.423 4.408 1.00 . A A . 61 TYR CZ 1 1
17 29754 1 1 61 TYR H H -2.731 3.401 10.316 1.00 . A A . 61 TYR H 1 1
17 29755 1 1 61 TYR HA H -1.916 6.036 9.556 1.00 . A A . 61 TYR HA 1 1
17 29756 1 1 61 TYR HB2 H -0.758 4.208 8.549 1.00 . A A . 61 TYR HB2 1 1
17 29757 1 1 61 TYR HB3 H -2.262 3.468 8.008 1.00 . A A . 61 TYR HB3 1 1
17 29758 1 1 61 TYR HD1 H 0.115 6.218 7.415 1.00 . A A . 61 TYR HD1 1 1
17 29759 1 1 61 TYR HD2 H -3.333 4.175 5.986 1.00 . A A . 61 TYR HD2 1 1
17 29760 1 1 61 TYR HE1 H 0.331 7.378 5.256 1.00 . A A . 61 TYR HE1 1 1
17 29761 1 1 61 TYR HE2 H -3.126 5.328 3.823 1.00 . A A . 61 TYR HE2 1 1
17 29762 1 1 61 TYR HH H -0.428 7.535 3.167 1.00 . A A . 61 TYR HH 1 1
17 29763 1 1 61 TYR N N -2.808 4.374 10.395 1.00 . A A . 61 TYR N 1 1
17 29764 1 1 61 TYR O O -3.960 6.956 8.424 1.00 . A A . 61 TYR O 1 1
17 29765 1 1 61 TYR OH O -1.266 7.069 3.200 1.00 . A A . 61 TYR OH 1 1
17 29766 1 1 62 CYS C C -6.852 6.059 8.741 1.00 . A A . 62 CYS C 1 1
17 29767 1 1 62 CYS CA C -6.030 5.240 7.753 1.00 . A A . 62 CYS CA 1 1
17 29768 1 1 62 CYS CB C -6.815 3.999 7.322 1.00 . A A . 62 CYS CB 1 1
17 29769 1 1 62 CYS H H -4.577 3.905 8.519 1.00 . A A . 62 CYS H 1 1
17 29770 1 1 62 CYS HA H -5.826 5.846 6.883 1.00 . A A . 62 CYS HA 1 1
17 29771 1 1 62 CYS HB2 H -6.774 3.264 8.113 1.00 . A A . 62 CYS HB2 1 1
17 29772 1 1 62 CYS HB3 H -7.844 4.276 7.150 1.00 . A A . 62 CYS HB3 1 1
17 29773 1 1 62 CYS HG H -5.467 4.113 5.160 1.00 . A A . 62 CYS HG 1 1
17 29774 1 1 62 CYS N N -4.750 4.851 8.336 1.00 . A A . 62 CYS N 1 1
17 29775 1 1 62 CYS O O -7.422 7.092 8.387 1.00 . A A . 62 CYS O 1 1
17 29776 1 1 62 CYS SG S -6.193 3.218 5.814 1.00 . A A . 62 CYS SG 1 1
17 29777 1 1 63 THR C C -7.206 7.723 11.175 1.00 . A A . 63 THR C 1 1
17 29778 1 1 63 THR CA C -7.668 6.278 11.024 1.00 . A A . 63 THR CA 1 1
17 29779 1 1 63 THR CB C -7.532 5.564 12.382 1.00 . A A . 63 THR CB 1 1
17 29780 1 1 63 THR CG2 C -8.199 4.197 12.343 1.00 . A A . 63 THR CG2 1 1
17 29781 1 1 63 THR H H -6.438 4.763 10.205 1.00 . A A . 63 THR H 1 1
17 29782 1 1 63 THR HA H -8.709 6.271 10.739 1.00 . A A . 63 THR HA 1 1
17 29783 1 1 63 THR HB H -8.019 6.165 13.137 1.00 . A A . 63 THR HB 1 1
17 29784 1 1 63 THR HG1 H -5.625 5.374 11.918 1.00 . A A . 63 THR HG1 1 1
17 29785 1 1 63 THR HG21 H -7.471 3.434 12.578 1.00 . A A . 63 THR HG21 1 1
17 29786 1 1 63 THR HG22 H -8.600 4.020 11.356 1.00 . A A . 63 THR HG22 1 1
17 29787 1 1 63 THR HG23 H -8.998 4.167 13.068 1.00 . A A . 63 THR HG23 1 1
17 29788 1 1 63 THR N N -6.913 5.590 9.984 1.00 . A A . 63 THR N 1 1
17 29789 1 1 63 THR O O -7.969 8.586 11.611 1.00 . A A . 63 THR O 1 1
17 29790 1 1 63 THR OG1 O -6.149 5.417 12.722 1.00 . A A . 63 THR OG1 1 1
17 29791 1 1 64 ASP C C -5.959 10.227 9.814 1.00 . A A . 64 ASP C 1 1
17 29792 1 1 64 ASP CA C -5.392 9.323 10.904 1.00 . A A . 64 ASP CA 1 1
17 29793 1 1 64 ASP CB C -3.867 9.268 10.794 1.00 . A A . 64 ASP CB 1 1
17 29794 1 1 64 ASP CG C -3.200 9.023 12.134 1.00 . A A . 64 ASP CG 1 1
17 29795 1 1 64 ASP H H -5.396 7.250 10.470 1.00 . A A . 64 ASP H 1 1
17 29796 1 1 64 ASP HA H -5.661 9.729 11.867 1.00 . A A . 64 ASP HA 1 1
17 29797 1 1 64 ASP HB2 H -3.589 8.468 10.123 1.00 . A A . 64 ASP HB2 1 1
17 29798 1 1 64 ASP HB3 H -3.508 10.206 10.399 1.00 . A A . 64 ASP HB3 1 1
17 29799 1 1 64 ASP N N -5.955 7.980 10.810 1.00 . A A . 64 ASP N 1 1
17 29800 1 1 64 ASP O O -6.218 11.409 10.045 1.00 . A A . 64 ASP O 1 1
17 29801 1 1 64 ASP OD1 O -3.925 8.814 13.129 1.00 . A A . 64 ASP OD1 1 1
17 29802 1 1 64 ASP OD2 O -1.952 9.040 12.186 1.00 . A A . 64 ASP OD2 1 1
17 29803 1 1 65 LEU C C -8.015 11.078 7.867 1.00 . A A . 65 LEU C 1 1
17 29804 1 1 65 LEU CA C -6.688 10.420 7.499 1.00 . A A . 65 LEU CA 1 1
17 29805 1 1 65 LEU CB C -6.878 9.503 6.289 1.00 . A A . 65 LEU CB 1 1
17 29806 1 1 65 LEU CD1 C -4.433 9.716 5.780 1.00 . A A . 65 LEU CD1 1 1
17 29807 1 1 65 LEU CD2 C -5.925 8.447 4.226 1.00 . A A . 65 LEU CD2 1 1
17 29808 1 1 65 LEU CG C -5.829 9.624 5.184 1.00 . A A . 65 LEU CG 1 1
17 29809 1 1 65 LEU H H -5.928 8.719 8.502 1.00 . A A . 65 LEU H 1 1
17 29810 1 1 65 LEU HA H -5.975 11.191 7.248 1.00 . A A . 65 LEU HA 1 1
17 29811 1 1 65 LEU HB2 H -6.869 8.484 6.643 1.00 . A A . 65 LEU HB2 1 1
17 29812 1 1 65 LEU HB3 H -7.844 9.724 5.857 1.00 . A A . 65 LEU HB3 1 1
17 29813 1 1 65 LEU HD11 H -4.296 8.922 6.499 1.00 . A A . 65 LEU HD11 1 1
17 29814 1 1 65 LEU HD12 H -4.314 10.670 6.271 1.00 . A A . 65 LEU HD12 1 1
17 29815 1 1 65 LEU HD13 H -3.699 9.621 4.994 1.00 . A A . 65 LEU HD13 1 1
17 29816 1 1 65 LEU HD21 H -5.013 7.870 4.272 1.00 . A A . 65 LEU HD21 1 1
17 29817 1 1 65 LEU HD22 H -6.069 8.812 3.219 1.00 . A A . 65 LEU HD22 1 1
17 29818 1 1 65 LEU HD23 H -6.761 7.822 4.505 1.00 . A A . 65 LEU HD23 1 1
17 29819 1 1 65 LEU HG H -6.011 10.529 4.622 1.00 . A A . 65 LEU HG 1 1
17 29820 1 1 65 LEU N N -6.152 9.665 8.626 1.00 . A A . 65 LEU N 1 1
17 29821 1 1 65 LEU O O -8.309 12.190 7.428 1.00 . A A . 65 LEU O 1 1
17 29822 1 1 66 ILE C C -9.941 12.192 9.899 1.00 . A A . 66 ILE C 1 1
17 29823 1 1 66 ILE CA C -10.102 10.901 9.104 1.00 . A A . 66 ILE CA 1 1
17 29824 1 1 66 ILE CB C -10.863 9.874 9.963 1.00 . A A . 66 ILE CB 1 1
17 29825 1 1 66 ILE CD1 C -11.203 7.380 9.590 1.00 . A A . 66 ILE CD1 1 1
17 29826 1 1 66 ILE CG1 C -11.462 8.779 9.077 1.00 . A A . 66 ILE CG1 1 1
17 29827 1 1 66 ILE CG2 C -11.952 10.564 10.772 1.00 . A A . 66 ILE CG2 1 1
17 29828 1 1 66 ILE H H -8.519 9.502 8.991 1.00 . A A . 66 ILE H 1 1
17 29829 1 1 66 ILE HA H -10.689 11.107 8.219 1.00 . A A . 66 ILE HA 1 1
17 29830 1 1 66 ILE HB H -10.165 9.427 10.653 1.00 . A A . 66 ILE HB 1 1
17 29831 1 1 66 ILE HD11 H -10.238 7.345 10.072 1.00 . A A . 66 ILE HD11 1 1
17 29832 1 1 66 ILE HD12 H -11.971 7.108 10.298 1.00 . A A . 66 ILE HD12 1 1
17 29833 1 1 66 ILE HD13 H -11.216 6.686 8.762 1.00 . A A . 66 ILE HD13 1 1
17 29834 1 1 66 ILE HG12 H -12.530 8.918 9.016 1.00 . A A . 66 ILE HG12 1 1
17 29835 1 1 66 ILE HG13 H -11.036 8.856 8.088 1.00 . A A . 66 ILE HG13 1 1
17 29836 1 1 66 ILE HG21 H -12.617 9.821 11.187 1.00 . A A . 66 ILE HG21 1 1
17 29837 1 1 66 ILE HG22 H -11.502 11.130 11.572 1.00 . A A . 66 ILE HG22 1 1
17 29838 1 1 66 ILE HG23 H -12.511 11.228 10.130 1.00 . A A . 66 ILE HG23 1 1
17 29839 1 1 66 ILE N N -8.809 10.384 8.675 1.00 . A A . 66 ILE N 1 1
17 29840 1 1 66 ILE O O -10.657 13.167 9.670 1.00 . A A . 66 ILE O 1 1
17 29841 1 1 67 GLU C C -8.017 14.447 10.862 1.00 . A A . 67 GLU C 1 1
17 29842 1 1 67 GLU CA C -8.737 13.365 11.660 1.00 . A A . 67 GLU CA 1 1
17 29843 1 1 67 GLU CB C -7.907 12.979 12.885 1.00 . A A . 67 GLU CB 1 1
17 29844 1 1 67 GLU CD C -7.571 11.373 14.806 1.00 . A A . 67 GLU CD 1 1
17 29845 1 1 67 GLU CG C -8.401 11.727 13.588 1.00 . A A . 67 GLU CG 1 1
17 29846 1 1 67 GLU H H -8.456 11.385 10.966 1.00 . A A . 67 GLU H 1 1
17 29847 1 1 67 GLU HA H -9.690 13.752 11.990 1.00 . A A . 67 GLU HA 1 1
17 29848 1 1 67 GLU HB2 H -6.885 12.814 12.575 1.00 . A A . 67 GLU HB2 1 1
17 29849 1 1 67 GLU HB3 H -7.930 13.796 13.592 1.00 . A A . 67 GLU HB3 1 1
17 29850 1 1 67 GLU HG2 H -9.423 11.885 13.901 1.00 . A A . 67 GLU HG2 1 1
17 29851 1 1 67 GLU HG3 H -8.364 10.900 12.893 1.00 . A A . 67 GLU HG3 1 1
17 29852 1 1 67 GLU N N -8.994 12.192 10.832 1.00 . A A . 67 GLU N 1 1
17 29853 1 1 67 GLU O O -8.232 15.639 11.079 1.00 . A A . 67 GLU O 1 1
17 29854 1 1 67 GLU OE1 O -6.634 12.134 15.127 1.00 . A A . 67 GLU OE1 1 1
17 29855 1 1 67 GLU OE2 O -7.858 10.335 15.438 1.00 . A A . 67 GLU OE2 1 1
17 29856 1 1 68 GLU C C -7.241 15.430 7.927 1.00 . A A . 68 GLU C 1 1
17 29857 1 1 68 GLU CA C -6.404 14.955 9.111 1.00 . A A . 68 GLU CA 1 1
17 29858 1 1 68 GLU CB C -5.116 14.300 8.610 1.00 . A A . 68 GLU CB 1 1
17 29859 1 1 68 GLU CD C -3.723 15.516 10.330 1.00 . A A . 68 GLU CD 1 1
17 29860 1 1 68 GLU CG C -4.037 14.186 9.673 1.00 . A A . 68 GLU CG 1 1
17 29861 1 1 68 GLU H H -7.030 13.060 9.815 1.00 . A A . 68 GLU H 1 1
17 29862 1 1 68 GLU HA H -6.149 15.808 9.721 1.00 . A A . 68 GLU HA 1 1
17 29863 1 1 68 GLU HB2 H -5.347 13.307 8.252 1.00 . A A . 68 GLU HB2 1 1
17 29864 1 1 68 GLU HB3 H -4.725 14.885 7.791 1.00 . A A . 68 GLU HB3 1 1
17 29865 1 1 68 GLU HG2 H -4.371 13.497 10.434 1.00 . A A . 68 GLU HG2 1 1
17 29866 1 1 68 GLU HG3 H -3.136 13.807 9.214 1.00 . A A . 68 GLU HG3 1 1
17 29867 1 1 68 GLU N N -7.158 14.023 9.940 1.00 . A A . 68 GLU N 1 1
17 29868 1 1 68 GLU O O -6.834 16.321 7.181 1.00 . A A . 68 GLU O 1 1
17 29869 1 1 68 GLU OE1 O -3.480 16.497 9.595 1.00 . A A . 68 GLU OE1 1 1
17 29870 1 1 68 GLU OE2 O -3.720 15.577 11.577 1.00 . A A . 68 GLU OE2 1 1
17 29871 1 1 69 LYS C C -8.671 14.880 5.316 1.00 . A A . 69 LYS C 1 1
17 29872 1 1 69 LYS CA C -9.310 15.186 6.667 1.00 . A A . 69 LYS CA 1 1
17 29873 1 1 69 LYS CB C -9.673 16.671 6.745 1.00 . A A . 69 LYS CB 1 1
17 29874 1 1 69 LYS CD C -11.549 16.601 8.415 1.00 . A A . 69 LYS CD 1 1
17 29875 1 1 69 LYS CE C -12.589 17.695 8.230 1.00 . A A . 69 LYS CE 1 1
17 29876 1 1 69 LYS CG C -10.148 17.109 8.120 1.00 . A A . 69 LYS CG 1 1
17 29877 1 1 69 LYS H H -8.683 14.123 8.386 1.00 . A A . 69 LYS H 1 1
17 29878 1 1 69 LYS HA H -10.210 14.598 6.768 1.00 . A A . 69 LYS HA 1 1
17 29879 1 1 69 LYS HB2 H -8.805 17.256 6.484 1.00 . A A . 69 LYS HB2 1 1
17 29880 1 1 69 LYS HB3 H -10.462 16.874 6.035 1.00 . A A . 69 LYS HB3 1 1
17 29881 1 1 69 LYS HD2 H -11.777 15.786 7.743 1.00 . A A . 69 LYS HD2 1 1
17 29882 1 1 69 LYS HD3 H -11.587 16.249 9.436 1.00 . A A . 69 LYS HD3 1 1
17 29883 1 1 69 LYS HE2 H -12.133 18.648 8.455 1.00 . A A . 69 LYS HE2 1 1
17 29884 1 1 69 LYS HE3 H -12.921 17.689 7.204 1.00 . A A . 69 LYS HE3 1 1
17 29885 1 1 69 LYS HG2 H -9.470 16.718 8.865 1.00 . A A . 69 LYS HG2 1 1
17 29886 1 1 69 LYS HG3 H -10.149 18.189 8.163 1.00 . A A . 69 LYS HG3 1 1
17 29887 1 1 69 LYS HZ1 H -13.684 18.108 9.962 1.00 . A A . 69 LYS HZ1 1 1
17 29888 1 1 69 LYS HZ2 H -13.817 16.507 9.432 1.00 . A A . 69 LYS HZ2 1 1
17 29889 1 1 69 LYS HZ3 H -14.642 17.740 8.616 1.00 . A A . 69 LYS HZ3 1 1
17 29890 1 1 69 LYS N N -8.414 14.827 7.759 1.00 . A A . 69 LYS N 1 1
17 29891 1 1 69 LYS NZ N -13.766 17.498 9.122 1.00 . A A . 69 LYS NZ 1 1
17 29892 1 1 69 LYS O O -8.805 15.652 4.365 1.00 . A A . 69 LYS O 1 1
17 29893 1 1 70 ASP C C -7.981 12.089 3.423 1.00 . A A . 70 ASP C 1 1
17 29894 1 1 70 ASP CA C -7.323 13.338 4.001 1.00 . A A . 70 ASP CA 1 1
17 29895 1 1 70 ASP CB C -5.836 13.078 4.250 1.00 . A A . 70 ASP CB 1 1
17 29896 1 1 70 ASP CG C -5.013 14.351 4.227 1.00 . A A . 70 ASP CG 1 1
17 29897 1 1 70 ASP H H -7.909 13.175 6.029 1.00 . A A . 70 ASP H 1 1
17 29898 1 1 70 ASP HA H -7.422 14.144 3.289 1.00 . A A . 70 ASP HA 1 1
17 29899 1 1 70 ASP HB2 H -5.716 12.612 5.218 1.00 . A A . 70 ASP HB2 1 1
17 29900 1 1 70 ASP HB3 H -5.461 12.414 3.486 1.00 . A A . 70 ASP HB3 1 1
17 29901 1 1 70 ASP N N -7.979 13.748 5.236 1.00 . A A . 70 ASP N 1 1
17 29902 1 1 70 ASP O O -7.307 11.219 2.870 1.00 . A A . 70 ASP O 1 1
17 29903 1 1 70 ASP OD1 O -5.405 15.298 3.514 1.00 . A A . 70 ASP OD1 1 1
17 29904 1 1 70 ASP OD2 O -3.979 14.400 4.924 1.00 . A A . 70 ASP OD2 1 1
17 29905 1 1 71 LEU C C -9.754 10.630 1.573 1.00 . A A . 71 LEU C 1 1
17 29906 1 1 71 LEU CA C -10.050 10.863 3.051 1.00 . A A . 71 LEU CA 1 1
17 29907 1 1 71 LEU CB C -11.550 11.082 3.253 1.00 . A A . 71 LEU CB 1 1
17 29908 1 1 71 LEU CD1 C -13.487 11.732 4.706 1.00 . A A . 71 LEU CD1 1 1
17 29909 1 1 71 LEU CD2 C -11.534 10.527 5.698 1.00 . A A . 71 LEU CD2 1 1
17 29910 1 1 71 LEU CG C -11.980 11.535 4.649 1.00 . A A . 71 LEU CG 1 1
17 29911 1 1 71 LEU H H -9.782 12.732 4.007 1.00 . A A . 71 LEU H 1 1
17 29912 1 1 71 LEU HA H -9.743 9.991 3.609 1.00 . A A . 71 LEU HA 1 1
17 29913 1 1 71 LEU HB2 H -11.874 11.833 2.549 1.00 . A A . 71 LEU HB2 1 1
17 29914 1 1 71 LEU HB3 H -12.053 10.149 3.037 1.00 . A A . 71 LEU HB3 1 1
17 29915 1 1 71 LEU HD11 H -13.883 11.777 3.702 1.00 . A A . 71 LEU HD11 1 1
17 29916 1 1 71 LEU HD12 H -13.710 12.655 5.221 1.00 . A A . 71 LEU HD12 1 1
17 29917 1 1 71 LEU HD13 H -13.938 10.907 5.236 1.00 . A A . 71 LEU HD13 1 1
17 29918 1 1 71 LEU HD21 H -10.632 10.881 6.176 1.00 . A A . 71 LEU HD21 1 1
17 29919 1 1 71 LEU HD22 H -11.339 9.576 5.223 1.00 . A A . 71 LEU HD22 1 1
17 29920 1 1 71 LEU HD23 H -12.311 10.408 6.438 1.00 . A A . 71 LEU HD23 1 1
17 29921 1 1 71 LEU HG H -11.511 12.483 4.873 1.00 . A A . 71 LEU HG 1 1
17 29922 1 1 71 LEU N N -9.300 12.007 3.557 1.00 . A A . 71 LEU N 1 1
17 29923 1 1 71 LEU O O -9.924 9.522 1.064 1.00 . A A . 71 LEU O 1 1
17 29924 1 1 72 GLU C C -8.073 10.397 -0.803 1.00 . A A . 72 GLU C 1 1
17 29925 1 1 72 GLU CA C -8.987 11.587 -0.529 1.00 . A A . 72 GLU CA 1 1
17 29926 1 1 72 GLU CB C -8.320 12.878 -1.009 1.00 . A A . 72 GLU CB 1 1
17 29927 1 1 72 GLU CD C -7.567 14.144 -3.061 1.00 . A A . 72 GLU CD 1 1
17 29928 1 1 72 GLU CG C -7.754 12.784 -2.416 1.00 . A A . 72 GLU CG 1 1
17 29929 1 1 72 GLU H H -9.194 12.537 1.352 1.00 . A A . 72 GLU H 1 1
17 29930 1 1 72 GLU HA H -9.911 11.449 -1.070 1.00 . A A . 72 GLU HA 1 1
17 29931 1 1 72 GLU HB2 H -9.049 13.676 -0.988 1.00 . A A . 72 GLU HB2 1 1
17 29932 1 1 72 GLU HB3 H -7.513 13.124 -0.335 1.00 . A A . 72 GLU HB3 1 1
17 29933 1 1 72 GLU HG2 H -6.796 12.288 -2.372 1.00 . A A . 72 GLU HG2 1 1
17 29934 1 1 72 GLU HG3 H -8.431 12.203 -3.025 1.00 . A A . 72 GLU HG3 1 1
17 29935 1 1 72 GLU N N -9.308 11.680 0.890 1.00 . A A . 72 GLU N 1 1
17 29936 1 1 72 GLU O O -8.329 9.597 -1.703 1.00 . A A . 72 GLU O 1 1
17 29937 1 1 72 GLU OE1 O -6.480 14.736 -2.893 1.00 . A A . 72 GLU OE1 1 1
17 29938 1 1 72 GLU OE2 O -8.507 14.614 -3.734 1.00 . A A . 72 GLU OE2 1 1
17 29939 1 1 73 LYS C C -6.582 7.913 0.455 1.00 . A A . 73 LYS C 1 1
17 29940 1 1 73 LYS CA C -6.050 9.195 -0.178 1.00 . A A . 73 LYS CA 1 1
17 29941 1 1 73 LYS CB C -4.707 9.569 0.453 1.00 . A A . 73 LYS CB 1 1
17 29942 1 1 73 LYS CD C -3.672 11.766 1.098 1.00 . A A . 73 LYS CD 1 1
17 29943 1 1 73 LYS CE C -2.173 11.631 1.318 1.00 . A A . 73 LYS CE 1 1
17 29944 1 1 73 LYS CG C -4.146 10.888 -0.050 1.00 . A A . 73 LYS CG 1 1
17 29945 1 1 73 LYS H H -6.853 10.956 0.678 1.00 . A A . 73 LYS H 1 1
17 29946 1 1 73 LYS HA H -5.907 9.028 -1.235 1.00 . A A . 73 LYS HA 1 1
17 29947 1 1 73 LYS HB2 H -4.833 9.640 1.523 1.00 . A A . 73 LYS HB2 1 1
17 29948 1 1 73 LYS HB3 H -3.991 8.790 0.234 1.00 . A A . 73 LYS HB3 1 1
17 29949 1 1 73 LYS HD2 H -3.900 12.796 0.869 1.00 . A A . 73 LYS HD2 1 1
17 29950 1 1 73 LYS HD3 H -4.188 11.472 2.000 1.00 . A A . 73 LYS HD3 1 1
17 29951 1 1 73 LYS HE2 H -1.965 11.756 2.370 1.00 . A A . 73 LYS HE2 1 1
17 29952 1 1 73 LYS HE3 H -1.862 10.646 1.004 1.00 . A A . 73 LYS HE3 1 1
17 29953 1 1 73 LYS HG2 H -3.311 10.688 -0.704 1.00 . A A . 73 LYS HG2 1 1
17 29954 1 1 73 LYS HG3 H -4.916 11.412 -0.597 1.00 . A A . 73 LYS HG3 1 1
17 29955 1 1 73 LYS HZ1 H -1.767 13.602 0.758 1.00 . A A . 73 LYS HZ1 1 1
17 29956 1 1 73 LYS HZ2 H -1.500 12.472 -0.472 1.00 . A A . 73 LYS HZ2 1 1
17 29957 1 1 73 LYS HZ3 H -0.399 12.609 0.805 1.00 . A A . 73 LYS HZ3 1 1
17 29958 1 1 73 LYS N N -7.004 10.287 -0.022 1.00 . A A . 73 LYS N 1 1
17 29959 1 1 73 LYS NZ N -1.406 12.650 0.548 1.00 . A A . 73 LYS NZ 1 1
17 29960 1 1 73 LYS O O -6.166 6.811 0.094 1.00 . A A . 73 LYS O 1 1
17 29961 1 1 74 LEU C C -8.815 6.007 1.095 1.00 . A A . 74 LEU C 1 1
17 29962 1 1 74 LEU CA C -8.093 6.918 2.083 1.00 . A A . 74 LEU CA 1 1
17 29963 1 1 74 LEU CB C -9.067 7.389 3.165 1.00 . A A . 74 LEU CB 1 1
17 29964 1 1 74 LEU CD1 C -8.399 5.600 4.787 1.00 . A A . 74 LEU CD1 1 1
17 29965 1 1 74 LEU CD2 C -10.480 6.929 5.184 1.00 . A A . 74 LEU CD2 1 1
17 29966 1 1 74 LEU CG C -9.568 6.316 4.131 1.00 . A A . 74 LEU CG 1 1
17 29967 1 1 74 LEU H H -7.795 8.967 1.646 1.00 . A A . 74 LEU H 1 1
17 29968 1 1 74 LEU HA H -7.294 6.361 2.549 1.00 . A A . 74 LEU HA 1 1
17 29969 1 1 74 LEU HB2 H -8.571 8.151 3.747 1.00 . A A . 74 LEU HB2 1 1
17 29970 1 1 74 LEU HB3 H -9.927 7.818 2.670 1.00 . A A . 74 LEU HB3 1 1
17 29971 1 1 74 LEU HD11 H -7.792 6.315 5.321 1.00 . A A . 74 LEU HD11 1 1
17 29972 1 1 74 LEU HD12 H -7.801 5.116 4.029 1.00 . A A . 74 LEU HD12 1 1
17 29973 1 1 74 LEU HD13 H -8.772 4.857 5.477 1.00 . A A . 74 LEU HD13 1 1
17 29974 1 1 74 LEU HD21 H -11.449 7.127 4.750 1.00 . A A . 74 LEU HD21 1 1
17 29975 1 1 74 LEU HD22 H -10.049 7.854 5.539 1.00 . A A . 74 LEU HD22 1 1
17 29976 1 1 74 LEU HD23 H -10.589 6.241 6.010 1.00 . A A . 74 LEU HD23 1 1
17 29977 1 1 74 LEU HG H -10.140 5.582 3.579 1.00 . A A . 74 LEU HG 1 1
17 29978 1 1 74 LEU N N -7.503 8.064 1.400 1.00 . A A . 74 LEU N 1 1
17 29979 1 1 74 LEU O O -8.449 4.844 0.925 1.00 . A A . 74 LEU O 1 1
17 29980 1 1 75 ASP C C -9.698 5.164 -1.584 1.00 . A A . 75 ASP C 1 1
17 29981 1 1 75 ASP CA C -10.613 5.783 -0.531 1.00 . A A . 75 ASP CA 1 1
17 29982 1 1 75 ASP CB C -11.653 6.680 -1.204 1.00 . A A . 75 ASP CB 1 1
17 29983 1 1 75 ASP CG C -12.907 5.922 -1.589 1.00 . A A . 75 ASP CG 1 1
17 29984 1 1 75 ASP H H -10.084 7.479 0.622 1.00 . A A . 75 ASP H 1 1
17 29985 1 1 75 ASP HA H -11.121 4.990 -0.004 1.00 . A A . 75 ASP HA 1 1
17 29986 1 1 75 ASP HB2 H -11.928 7.473 -0.524 1.00 . A A . 75 ASP HB2 1 1
17 29987 1 1 75 ASP HB3 H -11.224 7.109 -2.098 1.00 . A A . 75 ASP HB3 1 1
17 29988 1 1 75 ASP N N -9.841 6.546 0.444 1.00 . A A . 75 ASP N 1 1
17 29989 1 1 75 ASP O O -10.009 4.117 -2.153 1.00 . A A . 75 ASP O 1 1
17 29990 1 1 75 ASP OD1 O -12.796 4.934 -2.343 1.00 . A A . 75 ASP OD1 1 1
17 29991 1 1 75 ASP OD2 O -14.003 6.319 -1.138 1.00 . A A . 75 ASP OD2 1 1
17 29992 1 1 76 LEU C C -6.801 4.167 -2.267 1.00 . A A . 76 LEU C 1 1
17 29993 1 1 76 LEU CA C -7.611 5.334 -2.824 1.00 . A A . 76 LEU CA 1 1
17 29994 1 1 76 LEU CB C -6.672 6.464 -3.251 1.00 . A A . 76 LEU CB 1 1
17 29995 1 1 76 LEU CD1 C -6.392 8.880 -3.856 1.00 . A A . 76 LEU CD1 1 1
17 29996 1 1 76 LEU CD2 C -7.785 7.385 -5.298 1.00 . A A . 76 LEU CD2 1 1
17 29997 1 1 76 LEU CG C -7.338 7.689 -3.876 1.00 . A A . 76 LEU CG 1 1
17 29998 1 1 76 LEU H H -8.378 6.648 -1.353 1.00 . A A . 76 LEU H 1 1
17 29999 1 1 76 LEU HA H -8.165 4.993 -3.687 1.00 . A A . 76 LEU HA 1 1
17 30000 1 1 76 LEU HB2 H -6.132 6.792 -2.376 1.00 . A A . 76 LEU HB2 1 1
17 30001 1 1 76 LEU HB3 H -5.975 6.060 -3.971 1.00 . A A . 76 LEU HB3 1 1
17 30002 1 1 76 LEU HD11 H -6.002 9.047 -4.848 1.00 . A A . 76 LEU HD11 1 1
17 30003 1 1 76 LEU HD12 H -5.575 8.680 -3.177 1.00 . A A . 76 LEU HD12 1 1
17 30004 1 1 76 LEU HD13 H -6.927 9.759 -3.525 1.00 . A A . 76 LEU HD13 1 1
17 30005 1 1 76 LEU HD21 H -8.760 6.922 -5.278 1.00 . A A . 76 LEU HD21 1 1
17 30006 1 1 76 LEU HD22 H -7.077 6.715 -5.763 1.00 . A A . 76 LEU HD22 1 1
17 30007 1 1 76 LEU HD23 H -7.836 8.305 -5.864 1.00 . A A . 76 LEU HD23 1 1
17 30008 1 1 76 LEU HG H -8.214 7.950 -3.297 1.00 . A A . 76 LEU HG 1 1
17 30009 1 1 76 LEU N N -8.570 5.819 -1.839 1.00 . A A . 76 LEU N 1 1
17 30010 1 1 76 LEU O O -6.602 3.157 -2.943 1.00 . A A . 76 LEU O 1 1
17 30011 1 1 77 VAL C C -6.415 2.057 -0.051 1.00 . A A . 77 VAL C 1 1
17 30012 1 1 77 VAL CA C -5.552 3.270 -0.381 1.00 . A A . 77 VAL CA 1 1
17 30013 1 1 77 VAL CB C -4.895 3.785 0.912 1.00 . A A . 77 VAL CB 1 1
17 30014 1 1 77 VAL CG1 C -4.137 2.667 1.610 1.00 . A A . 77 VAL CG1 1 1
17 30015 1 1 77 VAL CG2 C -3.973 4.957 0.610 1.00 . A A . 77 VAL CG2 1 1
17 30016 1 1 77 VAL H H -6.529 5.140 -0.543 1.00 . A A . 77 VAL H 1 1
17 30017 1 1 77 VAL HA H -4.769 2.968 -1.062 1.00 . A A . 77 VAL HA 1 1
17 30018 1 1 77 VAL HB H -5.674 4.129 1.576 1.00 . A A . 77 VAL HB 1 1
17 30019 1 1 77 VAL HG11 H -4.100 1.801 0.964 1.00 . A A . 77 VAL HG11 1 1
17 30020 1 1 77 VAL HG12 H -3.132 2.995 1.832 1.00 . A A . 77 VAL HG12 1 1
17 30021 1 1 77 VAL HG13 H -4.642 2.407 2.528 1.00 . A A . 77 VAL HG13 1 1
17 30022 1 1 77 VAL HG21 H -2.974 4.591 0.429 1.00 . A A . 77 VAL HG21 1 1
17 30023 1 1 77 VAL HG22 H -4.330 5.480 -0.265 1.00 . A A . 77 VAL HG22 1 1
17 30024 1 1 77 VAL HG23 H -3.961 5.633 1.453 1.00 . A A . 77 VAL HG23 1 1
17 30025 1 1 77 VAL N N -6.337 4.312 -1.031 1.00 . A A . 77 VAL N 1 1
17 30026 1 1 77 VAL O O -5.944 0.920 -0.088 1.00 . A A . 77 VAL O 1 1
17 30027 1 1 78 ILE C C -8.957 0.405 -0.626 1.00 . A A . 78 ILE C 1 1
17 30028 1 1 78 ILE CA C -8.609 1.235 0.605 1.00 . A A . 78 ILE CA 1 1
17 30029 1 1 78 ILE CB C -9.907 1.788 1.220 1.00 . A A . 78 ILE CB 1 1
17 30030 1 1 78 ILE CD1 C -9.060 1.429 3.594 1.00 . A A . 78 ILE CD1 1 1
17 30031 1 1 78 ILE CG1 C -9.624 2.410 2.590 1.00 . A A . 78 ILE CG1 1 1
17 30032 1 1 78 ILE CG2 C -10.949 0.685 1.339 1.00 . A A . 78 ILE CG2 1 1
17 30033 1 1 78 ILE H H -7.996 3.234 0.281 1.00 . A A . 78 ILE H 1 1
17 30034 1 1 78 ILE HA H -8.131 0.597 1.334 1.00 . A A . 78 ILE HA 1 1
17 30035 1 1 78 ILE HB H -10.298 2.549 0.561 1.00 . A A . 78 ILE HB 1 1
17 30036 1 1 78 ILE HD11 H -9.066 0.436 3.170 1.00 . A A . 78 ILE HD11 1 1
17 30037 1 1 78 ILE HD12 H -8.047 1.709 3.841 1.00 . A A . 78 ILE HD12 1 1
17 30038 1 1 78 ILE HD13 H -9.666 1.442 4.489 1.00 . A A . 78 ILE HD13 1 1
17 30039 1 1 78 ILE HG12 H -8.912 3.212 2.474 1.00 . A A . 78 ILE HG12 1 1
17 30040 1 1 78 ILE HG13 H -10.544 2.807 2.994 1.00 . A A . 78 ILE HG13 1 1
17 30041 1 1 78 ILE HG21 H -10.525 -0.154 1.870 1.00 . A A . 78 ILE HG21 1 1
17 30042 1 1 78 ILE HG22 H -11.806 1.057 1.881 1.00 . A A . 78 ILE HG22 1 1
17 30043 1 1 78 ILE HG23 H -11.255 0.371 0.353 1.00 . A A . 78 ILE HG23 1 1
17 30044 1 1 78 ILE N N -7.680 2.308 0.270 1.00 . A A . 78 ILE N 1 1
17 30045 1 1 78 ILE O O -8.784 -0.814 -0.635 1.00 . A A . 78 ILE O 1 1
17 30046 1 1 79 LYS C C -8.599 -0.259 -3.549 1.00 . A A . 79 LYS C 1 1
17 30047 1 1 79 LYS CA C -9.814 0.398 -2.904 1.00 . A A . 79 LYS CA 1 1
17 30048 1 1 79 LYS CB C -10.447 1.392 -3.881 1.00 . A A . 79 LYS CB 1 1
17 30049 1 1 79 LYS CD C -9.023 2.072 -5.835 1.00 . A A . 79 LYS CD 1 1
17 30050 1 1 79 LYS CE C -7.512 1.924 -5.922 1.00 . A A . 79 LYS CE 1 1
17 30051 1 1 79 LYS CG C -9.469 2.418 -4.424 1.00 . A A . 79 LYS CG 1 1
17 30052 1 1 79 LYS H H -9.559 2.045 -1.597 1.00 . A A . 79 LYS H 1 1
17 30053 1 1 79 LYS HA H -10.538 -0.367 -2.663 1.00 . A A . 79 LYS HA 1 1
17 30054 1 1 79 LYS HB2 H -10.862 0.845 -4.714 1.00 . A A . 79 LYS HB2 1 1
17 30055 1 1 79 LYS HB3 H -11.244 1.918 -3.374 1.00 . A A . 79 LYS HB3 1 1
17 30056 1 1 79 LYS HD2 H -9.482 1.140 -6.129 1.00 . A A . 79 LYS HD2 1 1
17 30057 1 1 79 LYS HD3 H -9.338 2.859 -6.506 1.00 . A A . 79 LYS HD3 1 1
17 30058 1 1 79 LYS HE2 H -7.067 2.389 -5.056 1.00 . A A . 79 LYS HE2 1 1
17 30059 1 1 79 LYS HE3 H -7.267 0.872 -5.931 1.00 . A A . 79 LYS HE3 1 1
17 30060 1 1 79 LYS HG2 H -9.946 3.387 -4.436 1.00 . A A . 79 LYS HG2 1 1
17 30061 1 1 79 LYS HG3 H -8.601 2.450 -3.780 1.00 . A A . 79 LYS HG3 1 1
17 30062 1 1 79 LYS HZ1 H -7.733 2.974 -7.714 1.00 . A A . 79 LYS HZ1 1 1
17 30063 1 1 79 LYS HZ2 H -6.468 1.851 -7.729 1.00 . A A . 79 LYS HZ2 1 1
17 30064 1 1 79 LYS HZ3 H -6.291 3.312 -6.894 1.00 . A A . 79 LYS HZ3 1 1
17 30065 1 1 79 LYS N N -9.445 1.073 -1.665 1.00 . A A . 79 LYS N 1 1
17 30066 1 1 79 LYS NZ N -6.962 2.560 -7.151 1.00 . A A . 79 LYS NZ 1 1
17 30067 1 1 79 LYS O O -8.730 -1.229 -4.297 1.00 . A A . 79 LYS O 1 1
17 30068 1 1 80 TYR C C -5.742 -1.516 -3.046 1.00 . A A . 80 TYR C 1 1
17 30069 1 1 80 TYR CA C -6.179 -0.265 -3.803 1.00 . A A . 80 TYR CA 1 1
17 30070 1 1 80 TYR CB C -5.074 0.790 -3.749 1.00 . A A . 80 TYR CB 1 1
17 30071 1 1 80 TYR CD1 C -2.841 -0.367 -3.512 1.00 . A A . 80 TYR CD1 1 1
17 30072 1 1 80 TYR CD2 C -3.417 0.543 -5.639 1.00 . A A . 80 TYR CD2 1 1
17 30073 1 1 80 TYR CE1 C -1.634 -0.803 -4.020 1.00 . A A . 80 TYR CE1 1 1
17 30074 1 1 80 TYR CE2 C -2.212 0.109 -6.156 1.00 . A A . 80 TYR CE2 1 1
17 30075 1 1 80 TYR CG C -3.753 0.314 -4.309 1.00 . A A . 80 TYR CG 1 1
17 30076 1 1 80 TYR CZ C -1.324 -0.564 -5.343 1.00 . A A . 80 TYR CZ 1 1
17 30077 1 1 80 TYR H H -7.378 1.042 -2.648 1.00 . A A . 80 TYR H 1 1
17 30078 1 1 80 TYR HA H -6.362 -0.528 -4.835 1.00 . A A . 80 TYR HA 1 1
17 30079 1 1 80 TYR HB2 H -5.382 1.654 -4.316 1.00 . A A . 80 TYR HB2 1 1
17 30080 1 1 80 TYR HB3 H -4.912 1.079 -2.720 1.00 . A A . 80 TYR HB3 1 1
17 30081 1 1 80 TYR HD1 H -3.087 -0.554 -2.476 1.00 . A A . 80 TYR HD1 1 1
17 30082 1 1 80 TYR HD2 H -4.116 1.069 -6.273 1.00 . A A . 80 TYR HD2 1 1
17 30083 1 1 80 TYR HE1 H -0.937 -1.330 -3.385 1.00 . A A . 80 TYR HE1 1 1
17 30084 1 1 80 TYR HE2 H -1.969 0.297 -7.192 1.00 . A A . 80 TYR HE2 1 1
17 30085 1 1 80 TYR HH H 0.332 -0.263 -6.274 1.00 . A A . 80 TYR HH 1 1
17 30086 1 1 80 TYR N N -7.418 0.270 -3.251 1.00 . A A . 80 TYR N 1 1
17 30087 1 1 80 TYR O O -5.345 -2.513 -3.650 1.00 . A A . 80 TYR O 1 1
17 30088 1 1 80 TYR OH O -0.122 -0.998 -5.854 1.00 . A A . 80 TYR OH 1 1
17 30089 1 1 81 MET C C -6.487 -3.684 -0.932 1.00 . A A . 81 MET C 1 1
17 30090 1 1 81 MET CA C -5.434 -2.582 -0.881 1.00 . A A . 81 MET CA 1 1
17 30091 1 1 81 MET CB C -5.230 -2.123 0.565 1.00 . A A . 81 MET CB 1 1
17 30092 1 1 81 MET CE C -5.865 0.175 3.067 1.00 . A A . 81 MET CE 1 1
17 30093 1 1 81 MET CG C -6.529 -1.860 1.308 1.00 . A A . 81 MET CG 1 1
17 30094 1 1 81 MET H H -6.143 -0.632 -1.297 1.00 . A A . 81 MET H 1 1
17 30095 1 1 81 MET HA H -4.501 -2.973 -1.259 1.00 . A A . 81 MET HA 1 1
17 30096 1 1 81 MET HB2 H -4.682 -2.885 1.099 1.00 . A A . 81 MET HB2 1 1
17 30097 1 1 81 MET HB3 H -4.651 -1.211 0.562 1.00 . A A . 81 MET HB3 1 1
17 30098 1 1 81 MET HE1 H -5.021 0.346 2.414 1.00 . A A . 81 MET HE1 1 1
17 30099 1 1 81 MET HE2 H -6.713 0.745 2.716 1.00 . A A . 81 MET HE2 1 1
17 30100 1 1 81 MET HE3 H -5.611 0.486 4.070 1.00 . A A . 81 MET HE3 1 1
17 30101 1 1 81 MET HG2 H -7.005 -0.991 0.878 1.00 . A A . 81 MET HG2 1 1
17 30102 1 1 81 MET HG3 H -7.176 -2.717 1.188 1.00 . A A . 81 MET HG3 1 1
17 30103 1 1 81 MET N N -5.819 -1.455 -1.721 1.00 . A A . 81 MET N 1 1
17 30104 1 1 81 MET O O -6.168 -4.869 -0.826 1.00 . A A . 81 MET O 1 1
17 30105 1 1 81 MET SD S -6.276 -1.568 3.069 1.00 . A A . 81 MET SD 1 1
17 30106 1 1 82 LYS C C -8.796 -5.039 -2.461 1.00 . A A . 82 LYS C 1 1
17 30107 1 1 82 LYS CA C -8.846 -4.241 -1.163 1.00 . A A . 82 LYS CA 1 1
17 30108 1 1 82 LYS CB C -10.187 -3.511 -1.052 1.00 . A A . 82 LYS CB 1 1
17 30109 1 1 82 LYS CD C -11.608 -3.990 -3.067 1.00 . A A . 82 LYS CD 1 1
17 30110 1 1 82 LYS CE C -13.033 -3.910 -2.542 1.00 . A A . 82 LYS CE 1 1
17 30111 1 1 82 LYS CG C -10.703 -2.982 -2.379 1.00 . A A . 82 LYS CG 1 1
17 30112 1 1 82 LYS H H -7.936 -2.329 -1.175 1.00 . A A . 82 LYS H 1 1
17 30113 1 1 82 LYS HA H -8.746 -4.921 -0.331 1.00 . A A . 82 LYS HA 1 1
17 30114 1 1 82 LYS HB2 H -10.921 -4.192 -0.648 1.00 . A A . 82 LYS HB2 1 1
17 30115 1 1 82 LYS HB3 H -10.073 -2.676 -0.374 1.00 . A A . 82 LYS HB3 1 1
17 30116 1 1 82 LYS HD2 H -11.615 -3.790 -4.127 1.00 . A A . 82 LYS HD2 1 1
17 30117 1 1 82 LYS HD3 H -11.223 -4.985 -2.888 1.00 . A A . 82 LYS HD3 1 1
17 30118 1 1 82 LYS HE2 H -13.118 -4.539 -1.670 1.00 . A A . 82 LYS HE2 1 1
17 30119 1 1 82 LYS HE3 H -13.244 -2.886 -2.269 1.00 . A A . 82 LYS HE3 1 1
17 30120 1 1 82 LYS HG2 H -11.262 -2.075 -2.201 1.00 . A A . 82 LYS HG2 1 1
17 30121 1 1 82 LYS HG3 H -9.862 -2.768 -3.022 1.00 . A A . 82 LYS HG3 1 1
17 30122 1 1 82 LYS HZ1 H -13.575 -5.008 -4.233 1.00 . A A . 82 LYS HZ1 1 1
17 30123 1 1 82 LYS HZ2 H -14.392 -3.535 -4.083 1.00 . A A . 82 LYS HZ2 1 1
17 30124 1 1 82 LYS HZ3 H -14.818 -4.842 -3.097 1.00 . A A . 82 LYS HZ3 1 1
17 30125 1 1 82 LYS N N -7.744 -3.287 -1.096 1.00 . A A . 82 LYS N 1 1
17 30126 1 1 82 LYS NZ N -14.025 -4.354 -3.559 1.00 . A A . 82 LYS NZ 1 1
17 30127 1 1 82 LYS O O -9.197 -6.202 -2.501 1.00 . A A . 82 LYS O 1 1
17 30128 1 1 83 ARG C C -7.074 -6.092 -4.824 1.00 . A A . 83 ARG C 1 1
17 30129 1 1 83 ARG CA C -8.198 -5.060 -4.820 1.00 . A A . 83 ARG CA 1 1
17 30130 1 1 83 ARG CB C -7.956 -4.023 -5.918 1.00 . A A . 83 ARG CB 1 1
17 30131 1 1 83 ARG CD C -6.249 -2.566 -7.049 1.00 . A A . 83 ARG CD 1 1
17 30132 1 1 83 ARG CG C -6.491 -3.861 -6.289 1.00 . A A . 83 ARG CG 1 1
17 30133 1 1 83 ARG CZ C -5.929 -1.903 -9.396 1.00 . A A . 83 ARG CZ 1 1
17 30134 1 1 83 ARG H H -7.997 -3.480 -3.426 1.00 . A A . 83 ARG H 1 1
17 30135 1 1 83 ARG HA H -9.134 -5.563 -5.014 1.00 . A A . 83 ARG HA 1 1
17 30136 1 1 83 ARG HB2 H -8.498 -4.319 -6.803 1.00 . A A . 83 ARG HB2 1 1
17 30137 1 1 83 ARG HB3 H -8.327 -3.066 -5.581 1.00 . A A . 83 ARG HB3 1 1
17 30138 1 1 83 ARG HD2 H -6.943 -1.820 -6.693 1.00 . A A . 83 ARG HD2 1 1
17 30139 1 1 83 ARG HD3 H -5.238 -2.236 -6.860 1.00 . A A . 83 ARG HD3 1 1
17 30140 1 1 83 ARG HE H -6.953 -3.506 -8.793 1.00 . A A . 83 ARG HE 1 1
17 30141 1 1 83 ARG HG2 H -5.898 -3.850 -5.386 1.00 . A A . 83 ARG HG2 1 1
17 30142 1 1 83 ARG HG3 H -6.192 -4.693 -6.908 1.00 . A A . 83 ARG HG3 1 1
17 30143 1 1 83 ARG HH11 H -5.059 -0.682 -8.041 1.00 . A A . 83 ARG HH11 1 1
17 30144 1 1 83 ARG HH12 H -4.842 -0.226 -9.698 1.00 . A A . 83 ARG HH12 1 1
17 30145 1 1 83 ARG HH21 H -6.673 -2.916 -10.979 1.00 . A A . 83 ARG HH21 1 1
17 30146 1 1 83 ARG HH22 H -5.760 -1.497 -11.368 1.00 . A A . 83 ARG HH22 1 1
17 30147 1 1 83 ARG N N -8.301 -4.408 -3.520 1.00 . A A . 83 ARG N 1 1
17 30148 1 1 83 ARG NE N -6.431 -2.734 -8.489 1.00 . A A . 83 ARG NE 1 1
17 30149 1 1 83 ARG NH1 N -5.219 -0.851 -9.014 1.00 . A A . 83 ARG NH1 1 1
17 30150 1 1 83 ARG NH2 N -6.138 -2.123 -10.687 1.00 . A A . 83 ARG NH2 1 1
17 30151 1 1 83 ARG O O -7.137 -7.091 -5.541 1.00 . A A . 83 ARG O 1 1
17 30152 1 1 84 LEU C C -5.208 -7.908 -2.979 1.00 . A A . 84 LEU C 1 1
17 30153 1 1 84 LEU CA C -4.908 -6.751 -3.927 1.00 . A A . 84 LEU CA 1 1
17 30154 1 1 84 LEU CB C -3.666 -5.995 -3.453 1.00 . A A . 84 LEU CB 1 1
17 30155 1 1 84 LEU CD1 C -2.363 -3.854 -3.484 1.00 . A A . 84 LEU CD1 1 1
17 30156 1 1 84 LEU CD2 C -2.557 -5.226 -5.566 1.00 . A A . 84 LEU CD2 1 1
17 30157 1 1 84 LEU CG C -3.257 -4.782 -4.290 1.00 . A A . 84 LEU CG 1 1
17 30158 1 1 84 LEU H H -6.054 -5.032 -3.470 1.00 . A A . 84 LEU H 1 1
17 30159 1 1 84 LEU HA H -4.723 -7.148 -4.914 1.00 . A A . 84 LEU HA 1 1
17 30160 1 1 84 LEU HB2 H -3.851 -5.655 -2.446 1.00 . A A . 84 LEU HB2 1 1
17 30161 1 1 84 LEU HB3 H -2.839 -6.690 -3.450 1.00 . A A . 84 LEU HB3 1 1
17 30162 1 1 84 LEU HD11 H -1.855 -4.420 -2.717 1.00 . A A . 84 LEU HD11 1 1
17 30163 1 1 84 LEU HD12 H -2.963 -3.084 -3.025 1.00 . A A . 84 LEU HD12 1 1
17 30164 1 1 84 LEU HD13 H -1.633 -3.399 -4.138 1.00 . A A . 84 LEU HD13 1 1
17 30165 1 1 84 LEU HD21 H -3.131 -4.903 -6.422 1.00 . A A . 84 LEU HD21 1 1
17 30166 1 1 84 LEU HD22 H -2.474 -6.304 -5.575 1.00 . A A . 84 LEU HD22 1 1
17 30167 1 1 84 LEU HD23 H -1.572 -4.787 -5.607 1.00 . A A . 84 LEU HD23 1 1
17 30168 1 1 84 LEU HG H -4.145 -4.230 -4.569 1.00 . A A . 84 LEU HG 1 1
17 30169 1 1 84 LEU N N -6.048 -5.844 -4.018 1.00 . A A . 84 LEU N 1 1
17 30170 1 1 84 LEU O O -5.109 -9.074 -3.358 1.00 . A A . 84 LEU O 1 1
17 30171 1 1 85 MET C C -6.963 -9.543 -1.258 1.00 . A A . 85 MET C 1 1
17 30172 1 1 85 MET CA C -5.892 -8.586 -0.745 1.00 . A A . 85 MET CA 1 1
17 30173 1 1 85 MET CB C -6.363 -7.922 0.551 1.00 . A A . 85 MET CB 1 1
17 30174 1 1 85 MET CE C -4.695 -5.180 3.143 1.00 . A A . 85 MET CE 1 1
17 30175 1 1 85 MET CG C -5.281 -7.118 1.250 1.00 . A A . 85 MET CG 1 1
17 30176 1 1 85 MET H H -5.635 -6.628 -1.503 1.00 . A A . 85 MET H 1 1
17 30177 1 1 85 MET HA H -4.991 -9.147 -0.544 1.00 . A A . 85 MET HA 1 1
17 30178 1 1 85 MET HB2 H -7.184 -7.258 0.323 1.00 . A A . 85 MET HB2 1 1
17 30179 1 1 85 MET HB3 H -6.708 -8.688 1.229 1.00 . A A . 85 MET HB3 1 1
17 30180 1 1 85 MET HE1 H -3.745 -5.360 2.661 1.00 . A A . 85 MET HE1 1 1
17 30181 1 1 85 MET HE2 H -5.158 -4.306 2.710 1.00 . A A . 85 MET HE2 1 1
17 30182 1 1 85 MET HE3 H -4.538 -5.018 4.200 1.00 . A A . 85 MET HE3 1 1
17 30183 1 1 85 MET HG2 H -4.390 -7.724 1.324 1.00 . A A . 85 MET HG2 1 1
17 30184 1 1 85 MET HG3 H -5.067 -6.239 0.660 1.00 . A A . 85 MET HG3 1 1
17 30185 1 1 85 MET N N -5.574 -7.575 -1.746 1.00 . A A . 85 MET N 1 1
17 30186 1 1 85 MET O O -7.025 -10.699 -0.840 1.00 . A A . 85 MET O 1 1
17 30187 1 1 85 MET SD S -5.762 -6.598 2.908 1.00 . A A . 85 MET SD 1 1
17 30188 1 1 86 GLN C C -8.336 -10.772 -3.839 1.00 . A A . 86 GLN C 1 1
17 30189 1 1 86 GLN CA C -8.870 -9.867 -2.734 1.00 . A A . 86 GLN CA 1 1
17 30190 1 1 86 GLN CB C -9.981 -8.972 -3.286 1.00 . A A . 86 GLN CB 1 1
17 30191 1 1 86 GLN CD C -12.079 -7.650 -2.800 1.00 . A A . 86 GLN CD 1 1
17 30192 1 1 86 GLN CG C -10.957 -8.490 -2.224 1.00 . A A . 86 GLN CG 1 1
17 30193 1 1 86 GLN H H -7.699 -8.125 -2.458 1.00 . A A . 86 GLN H 1 1
17 30194 1 1 86 GLN HA H -9.273 -10.482 -1.946 1.00 . A A . 86 GLN HA 1 1
17 30195 1 1 86 GLN HB2 H -9.534 -8.108 -3.753 1.00 . A A . 86 GLN HB2 1 1
17 30196 1 1 86 GLN HB3 H -10.537 -9.525 -4.028 1.00 . A A . 86 GLN HB3 1 1
17 30197 1 1 86 GLN HE21 H -12.568 -7.010 -0.982 1.00 . A A . 86 GLN HE21 1 1
17 30198 1 1 86 GLN HE22 H -13.531 -6.396 -2.278 1.00 . A A . 86 GLN HE22 1 1
17 30199 1 1 86 GLN HG2 H -11.388 -9.349 -1.731 1.00 . A A . 86 GLN HG2 1 1
17 30200 1 1 86 GLN HG3 H -10.416 -7.895 -1.501 1.00 . A A . 86 GLN HG3 1 1
17 30201 1 1 86 GLN N N -7.801 -9.054 -2.166 1.00 . A A . 86 GLN N 1 1
17 30202 1 1 86 GLN NE2 N -12.800 -6.948 -1.933 1.00 . A A . 86 GLN NE2 1 1
17 30203 1 1 86 GLN O O -8.505 -11.990 -3.792 1.00 . A A . 86 GLN O 1 1
17 30204 1 1 86 GLN OE1 O -12.296 -7.630 -4.012 1.00 . A A . 86 GLN OE1 1 1
17 30205 1 1 87 GLN C C -6.027 -11.859 -5.476 1.00 . A A . 87 GLN C 1 1
17 30206 1 1 87 GLN CA C -7.132 -10.921 -5.950 1.00 . A A . 87 GLN CA 1 1
17 30207 1 1 87 GLN CB C -6.587 -9.968 -7.014 1.00 . A A . 87 GLN CB 1 1
17 30208 1 1 87 GLN CD C -4.829 -8.257 -7.617 1.00 . A A . 87 GLN CD 1 1
17 30209 1 1 87 GLN CG C -5.260 -9.329 -6.637 1.00 . A A . 87 GLN CG 1 1
17 30210 1 1 87 GLN H H -7.587 -9.195 -4.813 1.00 . A A . 87 GLN H 1 1
17 30211 1 1 87 GLN HA H -7.926 -11.512 -6.381 1.00 . A A . 87 GLN HA 1 1
17 30212 1 1 87 GLN HB2 H -6.452 -10.514 -7.935 1.00 . A A . 87 GLN HB2 1 1
17 30213 1 1 87 GLN HB3 H -7.308 -9.178 -7.176 1.00 . A A . 87 GLN HB3 1 1
17 30214 1 1 87 GLN HE21 H -6.590 -7.351 -7.437 1.00 . A A . 87 GLN HE21 1 1
17 30215 1 1 87 GLN HE22 H -5.466 -6.600 -8.512 1.00 . A A . 87 GLN HE22 1 1
17 30216 1 1 87 GLN HG2 H -5.354 -8.884 -5.658 1.00 . A A . 87 GLN HG2 1 1
17 30217 1 1 87 GLN HG3 H -4.502 -10.098 -6.609 1.00 . A A . 87 GLN HG3 1 1
17 30218 1 1 87 GLN N N -7.690 -10.169 -4.832 1.00 . A A . 87 GLN N 1 1
17 30219 1 1 87 GLN NE2 N -5.718 -7.306 -7.884 1.00 . A A . 87 GLN NE2 1 1
17 30220 1 1 87 GLN O O -5.627 -12.776 -6.193 1.00 . A A . 87 GLN O 1 1
17 30221 1 1 87 GLN OE1 O -3.710 -8.281 -8.129 1.00 . A A . 87 GLN OE1 1 1
17 30222 1 1 88 SER C C -4.853 -13.919 -3.722 1.00 . A A . 88 SER C 1 1
17 30223 1 1 88 SER CA C -4.472 -12.442 -3.696 1.00 . A A . 88 SER CA 1 1
17 30224 1 1 88 SER CB C -4.174 -12.006 -2.260 1.00 . A A . 88 SER CB 1 1
17 30225 1 1 88 SER H H -5.895 -10.875 -3.740 1.00 . A A . 88 SER H 1 1
17 30226 1 1 88 SER HA H -3.586 -12.300 -4.297 1.00 . A A . 88 SER HA 1 1
17 30227 1 1 88 SER HB2 H -5.083 -11.656 -1.796 1.00 . A A . 88 SER HB2 1 1
17 30228 1 1 88 SER HB3 H -3.787 -12.848 -1.704 1.00 . A A . 88 SER HB3 1 1
17 30229 1 1 88 SER HG H -2.444 -11.247 -1.739 1.00 . A A . 88 SER HG 1 1
17 30230 1 1 88 SER N N -5.535 -11.621 -4.264 1.00 . A A . 88 SER N 1 1
17 30231 1 1 88 SER O O -5.970 -14.277 -4.094 1.00 . A A . 88 SER O 1 1
17 30232 1 1 88 SER OG O -3.217 -10.961 -2.233 1.00 . A A . 88 SER OG 1 1
17 30233 1 1 89 VAL C C -4.600 -16.672 -1.917 1.00 . A A . 89 VAL C 1 1
17 30234 1 1 89 VAL CA C -4.151 -16.211 -3.300 1.00 . A A . 89 VAL CA 1 1
17 30235 1 1 89 VAL CB C -2.887 -16.994 -3.703 1.00 . A A . 89 VAL CB 1 1
17 30236 1 1 89 VAL CG1 C -1.690 -16.535 -2.885 1.00 . A A . 89 VAL CG1 1 1
17 30237 1 1 89 VAL CG2 C -3.114 -18.490 -3.541 1.00 . A A . 89 VAL CG2 1 1
17 30238 1 1 89 VAL H H -3.043 -14.427 -3.038 1.00 . A A . 89 VAL H 1 1
17 30239 1 1 89 VAL HA H -4.931 -16.434 -4.014 1.00 . A A . 89 VAL HA 1 1
17 30240 1 1 89 VAL HB H -2.681 -16.794 -4.744 1.00 . A A . 89 VAL HB 1 1
17 30241 1 1 89 VAL HG11 H -1.933 -16.587 -1.833 1.00 . A A . 89 VAL HG11 1 1
17 30242 1 1 89 VAL HG12 H -0.846 -17.175 -3.093 1.00 . A A . 89 VAL HG12 1 1
17 30243 1 1 89 VAL HG13 H -1.444 -15.516 -3.147 1.00 . A A . 89 VAL HG13 1 1
17 30244 1 1 89 VAL HG21 H -2.240 -19.025 -3.884 1.00 . A A . 89 VAL HG21 1 1
17 30245 1 1 89 VAL HG22 H -3.287 -18.717 -2.499 1.00 . A A . 89 VAL HG22 1 1
17 30246 1 1 89 VAL HG23 H -3.973 -18.790 -4.121 1.00 . A A . 89 VAL HG23 1 1
17 30247 1 1 89 VAL N N -3.915 -14.773 -3.324 1.00 . A A . 89 VAL N 1 1
17 30248 1 1 89 VAL O O -5.383 -17.612 -1.790 1.00 . A A . 89 VAL O 1 1
17 30249 1 1 90 GLU C C -5.773 -15.695 0.890 1.00 . A A . 90 GLU C 1 1
17 30250 1 1 90 GLU CA C -4.451 -16.342 0.489 1.00 . A A . 90 GLU CA 1 1
17 30251 1 1 90 GLU CB C -3.343 -15.899 1.447 1.00 . A A . 90 GLU CB 1 1
17 30252 1 1 90 GLU CD C -2.776 -18.104 2.540 1.00 . A A . 90 GLU CD 1 1
17 30253 1 1 90 GLU CG C -2.279 -16.959 1.679 1.00 . A A . 90 GLU CG 1 1
17 30254 1 1 90 GLU H H -3.480 -15.260 -1.050 1.00 . A A . 90 GLU H 1 1
17 30255 1 1 90 GLU HA H -4.557 -17.415 0.548 1.00 . A A . 90 GLU HA 1 1
17 30256 1 1 90 GLU HB2 H -2.864 -15.020 1.042 1.00 . A A . 90 GLU HB2 1 1
17 30257 1 1 90 GLU HB3 H -3.787 -15.649 2.399 1.00 . A A . 90 GLU HB3 1 1
17 30258 1 1 90 GLU HG2 H -1.969 -17.355 0.724 1.00 . A A . 90 GLU HG2 1 1
17 30259 1 1 90 GLU HG3 H -1.434 -16.500 2.170 1.00 . A A . 90 GLU HG3 1 1
17 30260 1 1 90 GLU N N -4.100 -16.001 -0.885 1.00 . A A . 90 GLU N 1 1
17 30261 1 1 90 GLU O O -5.932 -14.477 0.804 1.00 . A A . 90 GLU O 1 1
17 30262 1 1 90 GLU OE1 O -3.986 -18.133 2.849 1.00 . A A . 90 GLU OE1 1 1
17 30263 1 1 90 GLU OE2 O -1.956 -18.972 2.905 1.00 . A A . 90 GLU OE2 1 1
17 30264 1 1 91 SER C C -7.926 -15.196 3.011 1.00 . A A . 91 SER C 1 1
17 30265 1 1 91 SER CA C -8.031 -16.028 1.737 1.00 . A A . 91 SER CA 1 1
17 30266 1 1 91 SER CB C -8.991 -17.199 1.958 1.00 . A A . 91 SER CB 1 1
17 30267 1 1 91 SER H H -6.533 -17.480 1.372 1.00 . A A . 91 SER H 1 1
17 30268 1 1 91 SER HA H -8.414 -15.404 0.943 1.00 . A A . 91 SER HA 1 1
17 30269 1 1 91 SER HB2 H -8.713 -17.724 2.859 1.00 . A A . 91 SER HB2 1 1
17 30270 1 1 91 SER HB3 H -9.999 -16.821 2.056 1.00 . A A . 91 SER HB3 1 1
17 30271 1 1 91 SER HG H -9.836 -18.241 0.530 1.00 . A A . 91 SER HG 1 1
17 30272 1 1 91 SER N N -6.721 -16.518 1.327 1.00 . A A . 91 SER N 1 1
17 30273 1 1 91 SER O O -8.751 -14.318 3.263 1.00 . A A . 91 SER O 1 1
17 30274 1 1 91 SER OG O -8.948 -18.105 0.870 1.00 . A A . 91 SER OG 1 1
17 30275 1 1 92 VAL C C -6.591 -13.252 4.814 1.00 . A A . 92 VAL C 1 1
17 30276 1 1 92 VAL CA C -6.686 -14.754 5.059 1.00 . A A . 92 VAL CA 1 1
17 30277 1 1 92 VAL CB C -5.405 -15.230 5.769 1.00 . A A . 92 VAL CB 1 1
17 30278 1 1 92 VAL CG1 C -4.173 -14.849 4.961 1.00 . A A . 92 VAL CG1 1 1
17 30279 1 1 92 VAL CG2 C -5.330 -14.654 7.175 1.00 . A A . 92 VAL CG2 1 1
17 30280 1 1 92 VAL H H -6.277 -16.187 3.556 1.00 . A A . 92 VAL H 1 1
17 30281 1 1 92 VAL HA H -7.527 -14.950 5.709 1.00 . A A . 92 VAL HA 1 1
17 30282 1 1 92 VAL HB H -5.439 -16.307 5.846 1.00 . A A . 92 VAL HB 1 1
17 30283 1 1 92 VAL HG11 H -4.469 -14.596 3.953 1.00 . A A . 92 VAL HG11 1 1
17 30284 1 1 92 VAL HG12 H -3.690 -13.999 5.420 1.00 . A A . 92 VAL HG12 1 1
17 30285 1 1 92 VAL HG13 H -3.488 -15.684 4.935 1.00 . A A . 92 VAL HG13 1 1
17 30286 1 1 92 VAL HG21 H -6.319 -14.367 7.499 1.00 . A A . 92 VAL HG21 1 1
17 30287 1 1 92 VAL HG22 H -4.933 -15.399 7.849 1.00 . A A . 92 VAL HG22 1 1
17 30288 1 1 92 VAL HG23 H -4.685 -13.788 7.175 1.00 . A A . 92 VAL HG23 1 1
17 30289 1 1 92 VAL N N -6.902 -15.477 3.812 1.00 . A A . 92 VAL N 1 1
17 30290 1 1 92 VAL O O -6.879 -12.449 5.702 1.00 . A A . 92 VAL O 1 1
17 30291 1 1 93 TRP C C -7.409 -10.780 3.246 1.00 . A A . 93 TRP C 1 1
17 30292 1 1 93 TRP CA C -6.051 -11.473 3.244 1.00 . A A . 93 TRP CA 1 1
17 30293 1 1 93 TRP CB C -5.397 -11.340 1.868 1.00 . A A . 93 TRP CB 1 1
17 30294 1 1 93 TRP CD1 C -3.025 -12.130 1.307 1.00 . A A . 93 TRP CD1 1 1
17 30295 1 1 93 TRP CD2 C -3.105 -10.330 2.637 1.00 . A A . 93 TRP CD2 1 1
17 30296 1 1 93 TRP CE2 C -1.755 -10.659 2.408 1.00 . A A . 93 TRP CE2 1 1
17 30297 1 1 93 TRP CE3 C -3.402 -9.229 3.446 1.00 . A A . 93 TRP CE3 1 1
17 30298 1 1 93 TRP CG C -3.901 -11.283 1.924 1.00 . A A . 93 TRP CG 1 1
17 30299 1 1 93 TRP CH2 C -1.027 -8.855 3.746 1.00 . A A . 93 TRP CH2 1 1
17 30300 1 1 93 TRP CZ2 C -0.707 -9.927 2.959 1.00 . A A . 93 TRP CZ2 1 1
17 30301 1 1 93 TRP CZ3 C -2.361 -8.504 3.992 1.00 . A A . 93 TRP CZ3 1 1
17 30302 1 1 93 TRP H H -5.969 -13.567 2.941 1.00 . A A . 93 TRP H 1 1
17 30303 1 1 93 TRP HA H -5.418 -11.001 3.980 1.00 . A A . 93 TRP HA 1 1
17 30304 1 1 93 TRP HB2 H -5.677 -12.187 1.260 1.00 . A A . 93 TRP HB2 1 1
17 30305 1 1 93 TRP HB3 H -5.748 -10.433 1.398 1.00 . A A . 93 TRP HB3 1 1
17 30306 1 1 93 TRP HD1 H -3.319 -12.964 0.689 1.00 . A A . 93 TRP HD1 1 1
17 30307 1 1 93 TRP HE1 H -0.926 -12.212 1.269 1.00 . A A . 93 TRP HE1 1 1
17 30308 1 1 93 TRP HE3 H -4.424 -8.943 3.646 1.00 . A A . 93 TRP HE3 1 1
17 30309 1 1 93 TRP HH2 H -0.245 -8.260 4.195 1.00 . A A . 93 TRP HH2 1 1
17 30310 1 1 93 TRP HZ2 H 0.327 -10.184 2.779 1.00 . A A . 93 TRP HZ2 1 1
17 30311 1 1 93 TRP HZ3 H -2.571 -7.651 4.621 1.00 . A A . 93 TRP HZ3 1 1
17 30312 1 1 93 TRP N N -6.185 -12.880 3.606 1.00 . A A . 93 TRP N 1 1
17 30313 1 1 93 TRP NE1 N -1.733 -11.761 1.595 1.00 . A A . 93 TRP NE1 1 1
17 30314 1 1 93 TRP O O -7.498 -9.571 3.458 1.00 . A A . 93 TRP O 1 1
17 30315 1 1 94 ASN C C -10.235 -10.524 4.364 1.00 . A A . 94 ASN C 1 1
17 30316 1 1 94 ASN CA C -9.817 -11.011 2.980 1.00 . A A . 94 ASN CA 1 1
17 30317 1 1 94 ASN CB C -10.803 -12.069 2.480 1.00 . A A . 94 ASN CB 1 1
17 30318 1 1 94 ASN CG C -10.669 -12.326 0.992 1.00 . A A . 94 ASN CG 1 1
17 30319 1 1 94 ASN H H -8.328 -12.509 2.843 1.00 . A A . 94 ASN H 1 1
17 30320 1 1 94 ASN HA H -9.826 -10.174 2.299 1.00 . A A . 94 ASN HA 1 1
17 30321 1 1 94 ASN HB2 H -10.621 -12.997 3.003 1.00 . A A . 94 ASN HB2 1 1
17 30322 1 1 94 ASN HB3 H -11.811 -11.739 2.681 1.00 . A A . 94 ASN HB3 1 1
17 30323 1 1 94 ASN HD21 H -9.020 -13.394 1.298 1.00 . A A . 94 ASN HD21 1 1
17 30324 1 1 94 ASN HD22 H -9.522 -13.244 -0.348 1.00 . A A . 94 ASN HD22 1 1
17 30325 1 1 94 ASN N N -8.463 -11.552 3.006 1.00 . A A . 94 ASN N 1 1
17 30326 1 1 94 ASN ND2 N -9.633 -13.063 0.609 1.00 . A A . 94 ASN ND2 1 1
17 30327 1 1 94 ASN O O -10.886 -9.487 4.498 1.00 . A A . 94 ASN O 1 1
17 30328 1 1 94 ASN OD1 O -11.490 -11.869 0.195 1.00 . A A . 94 ASN OD1 1 1
17 30329 1 1 95 MET C C -9.366 -9.729 7.233 1.00 . A A . 95 MET C 1 1
17 30330 1 1 95 MET CA C -10.191 -10.923 6.764 1.00 . A A . 95 MET CA 1 1
17 30331 1 1 95 MET CB C -9.959 -12.116 7.694 1.00 . A A . 95 MET CB 1 1
17 30332 1 1 95 MET CE C -9.867 -16.123 7.123 1.00 . A A . 95 MET CE 1 1
17 30333 1 1 95 MET CG C -10.503 -13.426 7.148 1.00 . A A . 95 MET CG 1 1
17 30334 1 1 95 MET H H -9.341 -12.095 5.220 1.00 . A A . 95 MET H 1 1
17 30335 1 1 95 MET HA H -11.237 -10.655 6.792 1.00 . A A . 95 MET HA 1 1
17 30336 1 1 95 MET HB2 H -8.897 -12.231 7.854 1.00 . A A . 95 MET HB2 1 1
17 30337 1 1 95 MET HB3 H -10.439 -11.919 8.641 1.00 . A A . 95 MET HB3 1 1
17 30338 1 1 95 MET HE1 H -10.522 -16.963 7.305 1.00 . A A . 95 MET HE1 1 1
17 30339 1 1 95 MET HE2 H -10.010 -15.769 6.113 1.00 . A A . 95 MET HE2 1 1
17 30340 1 1 95 MET HE3 H -8.840 -16.432 7.256 1.00 . A A . 95 MET HE3 1 1
17 30341 1 1 95 MET HG2 H -11.563 -13.316 6.972 1.00 . A A . 95 MET HG2 1 1
17 30342 1 1 95 MET HG3 H -10.006 -13.645 6.214 1.00 . A A . 95 MET HG3 1 1
17 30343 1 1 95 MET N N -9.858 -11.279 5.390 1.00 . A A . 95 MET N 1 1
17 30344 1 1 95 MET O O -9.870 -8.849 7.929 1.00 . A A . 95 MET O 1 1
17 30345 1 1 95 MET SD S -10.248 -14.809 8.278 1.00 . A A . 95 MET SD 1 1
17 30346 1 1 96 ALA C C -7.772 -7.269 6.817 1.00 . A A . 96 ALA C 1 1
17 30347 1 1 96 ALA CA C -7.199 -8.622 7.227 1.00 . A A . 96 ALA CA 1 1
17 30348 1 1 96 ALA CB C -5.826 -8.826 6.603 1.00 . A A . 96 ALA CB 1 1
17 30349 1 1 96 ALA H H -7.750 -10.439 6.293 1.00 . A A . 96 ALA H 1 1
17 30350 1 1 96 ALA HA H -7.086 -8.643 8.301 1.00 . A A . 96 ALA HA 1 1
17 30351 1 1 96 ALA HB1 H -5.272 -7.900 6.642 1.00 . A A . 96 ALA HB1 1 1
17 30352 1 1 96 ALA HB2 H -5.293 -9.589 7.151 1.00 . A A . 96 ALA HB2 1 1
17 30353 1 1 96 ALA HB3 H -5.942 -9.134 5.575 1.00 . A A . 96 ALA HB3 1 1
17 30354 1 1 96 ALA N N -8.094 -9.708 6.848 1.00 . A A . 96 ALA N 1 1
17 30355 1 1 96 ALA O O -7.725 -6.306 7.582 1.00 . A A . 96 ALA O 1 1
17 30356 1 1 97 PHE C C -10.049 -5.502 5.977 1.00 . A A . 97 PHE C 1 1
17 30357 1 1 97 PHE CA C -8.895 -5.968 5.093 1.00 . A A . 97 PHE CA 1 1
17 30358 1 1 97 PHE CB C -9.386 -6.168 3.657 1.00 . A A . 97 PHE CB 1 1
17 30359 1 1 97 PHE CD1 C -9.366 -3.715 3.125 1.00 . A A . 97 PHE CD1 1 1
17 30360 1 1 97 PHE CD2 C -11.248 -5.009 2.439 1.00 . A A . 97 PHE CD2 1 1
17 30361 1 1 97 PHE CE1 C -9.941 -2.584 2.580 1.00 . A A . 97 PHE CE1 1 1
17 30362 1 1 97 PHE CE2 C -11.828 -3.880 1.891 1.00 . A A . 97 PHE CE2 1 1
17 30363 1 1 97 PHE CG C -10.012 -4.939 3.062 1.00 . A A . 97 PHE CG 1 1
17 30364 1 1 97 PHE CZ C -11.173 -2.666 1.960 1.00 . A A . 97 PHE CZ 1 1
17 30365 1 1 97 PHE H H -8.323 -8.006 5.042 1.00 . A A . 97 PHE H 1 1
17 30366 1 1 97 PHE HA H -8.124 -5.213 5.100 1.00 . A A . 97 PHE HA 1 1
17 30367 1 1 97 PHE HB2 H -8.550 -6.448 3.035 1.00 . A A . 97 PHE HB2 1 1
17 30368 1 1 97 PHE HB3 H -10.121 -6.958 3.642 1.00 . A A . 97 PHE HB3 1 1
17 30369 1 1 97 PHE HD1 H -8.402 -3.650 3.608 1.00 . A A . 97 PHE HD1 1 1
17 30370 1 1 97 PHE HD2 H -11.762 -5.959 2.384 1.00 . A A . 97 PHE HD2 1 1
17 30371 1 1 97 PHE HE1 H -9.427 -1.636 2.634 1.00 . A A . 97 PHE HE1 1 1
17 30372 1 1 97 PHE HE2 H -12.792 -3.949 1.408 1.00 . A A . 97 PHE HE2 1 1
17 30373 1 1 97 PHE HZ H -11.625 -1.784 1.533 1.00 . A A . 97 PHE HZ 1 1
17 30374 1 1 97 PHE N N -8.314 -7.204 5.605 1.00 . A A . 97 PHE N 1 1
17 30375 1 1 97 PHE O O -10.163 -4.319 6.295 1.00 . A A . 97 PHE O 1 1
17 30376 1 1 98 ASP C C -11.592 -5.681 8.601 1.00 . A A . 98 ASP C 1 1
17 30377 1 1 98 ASP CA C -12.048 -6.130 7.216 1.00 . A A . 98 ASP CA 1 1
17 30378 1 1 98 ASP CB C -12.967 -7.346 7.337 1.00 . A A . 98 ASP CB 1 1
17 30379 1 1 98 ASP CG C -14.398 -6.961 7.654 1.00 . A A . 98 ASP CG 1 1
17 30380 1 1 98 ASP H H -10.758 -7.369 6.082 1.00 . A A . 98 ASP H 1 1
17 30381 1 1 98 ASP HA H -12.593 -5.323 6.751 1.00 . A A . 98 ASP HA 1 1
17 30382 1 1 98 ASP HB2 H -12.958 -7.890 6.403 1.00 . A A . 98 ASP HB2 1 1
17 30383 1 1 98 ASP HB3 H -12.601 -7.988 8.125 1.00 . A A . 98 ASP HB3 1 1
17 30384 1 1 98 ASP N N -10.902 -6.442 6.369 1.00 . A A . 98 ASP N 1 1
17 30385 1 1 98 ASP O O -12.227 -4.834 9.230 1.00 . A A . 98 ASP O 1 1
17 30386 1 1 98 ASP OD1 O -14.968 -6.136 6.912 1.00 . A A . 98 ASP OD1 1 1
17 30387 1 1 98 ASP OD2 O -14.948 -7.485 8.646 1.00 . A A . 98 ASP OD2 1 1
17 30388 1 1 99 PHE C C -9.598 -4.433 10.459 1.00 . A A . 99 PHE C 1 1
17 30389 1 1 99 PHE CA C -9.951 -5.915 10.382 1.00 . A A . 99 PHE CA 1 1
17 30390 1 1 99 PHE CB C -8.711 -6.762 10.683 1.00 . A A . 99 PHE CB 1 1
17 30391 1 1 99 PHE CD1 C -8.225 -6.585 13.138 1.00 . A A . 99 PHE CD1 1 1
17 30392 1 1 99 PHE CD2 C -6.805 -5.422 11.615 1.00 . A A . 99 PHE CD2 1 1
17 30393 1 1 99 PHE CE1 C -7.479 -6.111 14.200 1.00 . A A . 99 PHE CE1 1 1
17 30394 1 1 99 PHE CE2 C -6.055 -4.946 12.673 1.00 . A A . 99 PHE CE2 1 1
17 30395 1 1 99 PHE CG C -7.898 -6.246 11.835 1.00 . A A . 99 PHE CG 1 1
17 30396 1 1 99 PHE CZ C -6.392 -5.292 13.967 1.00 . A A . 99 PHE CZ 1 1
17 30397 1 1 99 PHE H H -10.028 -6.924 8.522 1.00 . A A . 99 PHE H 1 1
17 30398 1 1 99 PHE HA H -10.709 -6.131 11.118 1.00 . A A . 99 PHE HA 1 1
17 30399 1 1 99 PHE HB2 H -9.021 -7.769 10.920 1.00 . A A . 99 PHE HB2 1 1
17 30400 1 1 99 PHE HB3 H -8.077 -6.782 9.810 1.00 . A A . 99 PHE HB3 1 1
17 30401 1 1 99 PHE HD1 H -9.074 -7.227 13.321 1.00 . A A . 99 PHE HD1 1 1
17 30402 1 1 99 PHE HD2 H -6.541 -5.152 10.602 1.00 . A A . 99 PHE HD2 1 1
17 30403 1 1 99 PHE HE1 H -7.744 -6.383 15.211 1.00 . A A . 99 PHE HE1 1 1
17 30404 1 1 99 PHE HE2 H -5.206 -4.305 12.488 1.00 . A A . 99 PHE HE2 1 1
17 30405 1 1 99 PHE HZ H -5.807 -4.919 14.795 1.00 . A A . 99 PHE HZ 1 1
17 30406 1 1 99 PHE N N -10.490 -6.255 9.071 1.00 . A A . 99 PHE N 1 1
17 30407 1 1 99 PHE O O -9.954 -3.748 11.418 1.00 . A A . 99 PHE O 1 1
17 30408 1 1 100 ILE C C -9.709 -1.630 9.274 1.00 . A A . 100 ILE C 1 1
17 30409 1 1 100 ILE CA C -8.495 -2.545 9.392 1.00 . A A . 100 ILE CA 1 1
17 30410 1 1 100 ILE CB C -7.544 -2.272 8.212 1.00 . A A . 100 ILE CB 1 1
17 30411 1 1 100 ILE CD1 C -5.832 -3.721 7.009 1.00 . A A . 100 ILE CD1 1 1
17 30412 1 1 100 ILE CG1 C -6.290 -3.140 8.329 1.00 . A A . 100 ILE CG1 1 1
17 30413 1 1 100 ILE CG2 C -7.171 -0.798 8.162 1.00 . A A . 100 ILE CG2 1 1
17 30414 1 1 100 ILE H H -8.641 -4.541 8.706 1.00 . A A . 100 ILE H 1 1
17 30415 1 1 100 ILE HA H -7.973 -2.315 10.311 1.00 . A A . 100 ILE HA 1 1
17 30416 1 1 100 ILE HB H -8.061 -2.519 7.298 1.00 . A A . 100 ILE HB 1 1
17 30417 1 1 100 ILE HD11 H -5.801 -2.940 6.263 1.00 . A A . 100 ILE HD11 1 1
17 30418 1 1 100 ILE HD12 H -4.848 -4.148 7.125 1.00 . A A . 100 ILE HD12 1 1
17 30419 1 1 100 ILE HD13 H -6.523 -4.489 6.695 1.00 . A A . 100 ILE HD13 1 1
17 30420 1 1 100 ILE HG12 H -5.483 -2.545 8.726 1.00 . A A . 100 ILE HG12 1 1
17 30421 1 1 100 ILE HG13 H -6.491 -3.961 9.002 1.00 . A A . 100 ILE HG13 1 1
17 30422 1 1 100 ILE HG21 H -7.602 -0.288 9.012 1.00 . A A . 100 ILE HG21 1 1
17 30423 1 1 100 ILE HG22 H -6.097 -0.697 8.190 1.00 . A A . 100 ILE HG22 1 1
17 30424 1 1 100 ILE HG23 H -7.551 -0.361 7.250 1.00 . A A . 100 ILE HG23 1 1
17 30425 1 1 100 ILE N N -8.895 -3.945 9.442 1.00 . A A . 100 ILE N 1 1
17 30426 1 1 100 ILE O O -9.745 -0.548 9.863 1.00 . A A . 100 ILE O 1 1
17 30427 1 1 101 LEU C C -12.768 -1.279 9.587 1.00 . A A . 101 LEU C 1 1
17 30428 1 1 101 LEU CA C -11.922 -1.292 8.318 1.00 . A A . 101 LEU CA 1 1
17 30429 1 1 101 LEU CB C -12.736 -1.864 7.155 1.00 . A A . 101 LEU CB 1 1
17 30430 1 1 101 LEU CD1 C -12.512 -2.781 4.833 1.00 . A A . 101 LEU CD1 1 1
17 30431 1 1 101 LEU CD2 C -12.693 -0.311 5.187 1.00 . A A . 101 LEU CD2 1 1
17 30432 1 1 101 LEU CG C -12.168 -1.622 5.756 1.00 . A A . 101 LEU CG 1 1
17 30433 1 1 101 LEU H H -10.617 -2.940 8.069 1.00 . A A . 101 LEU H 1 1
17 30434 1 1 101 LEU HA H -11.633 -0.279 8.081 1.00 . A A . 101 LEU HA 1 1
17 30435 1 1 101 LEU HB2 H -12.814 -2.931 7.300 1.00 . A A . 101 LEU HB2 1 1
17 30436 1 1 101 LEU HB3 H -13.721 -1.424 7.194 1.00 . A A . 101 LEU HB3 1 1
17 30437 1 1 101 LEU HD11 H -11.602 -3.238 4.474 1.00 . A A . 101 LEU HD11 1 1
17 30438 1 1 101 LEU HD12 H -13.086 -2.415 3.994 1.00 . A A . 101 LEU HD12 1 1
17 30439 1 1 101 LEU HD13 H -13.093 -3.513 5.375 1.00 . A A . 101 LEU HD13 1 1
17 30440 1 1 101 LEU HD21 H -12.577 -0.314 4.113 1.00 . A A . 101 LEU HD21 1 1
17 30441 1 1 101 LEU HD22 H -12.134 0.512 5.607 1.00 . A A . 101 LEU HD22 1 1
17 30442 1 1 101 LEU HD23 H -13.738 -0.203 5.437 1.00 . A A . 101 LEU HD23 1 1
17 30443 1 1 101 LEU HG H -11.091 -1.553 5.818 1.00 . A A . 101 LEU HG 1 1
17 30444 1 1 101 LEU N N -10.704 -2.071 8.511 1.00 . A A . 101 LEU N 1 1
17 30445 1 1 101 LEU O O -13.442 -0.293 9.884 1.00 . A A . 101 LEU O 1 1
17 30446 1 1 102 ASP C C -13.064 -1.415 12.567 1.00 . A A . 102 ASP C 1 1
17 30447 1 1 102 ASP CA C -13.485 -2.491 11.571 1.00 . A A . 102 ASP CA 1 1
17 30448 1 1 102 ASP CB C -13.291 -3.877 12.189 1.00 . A A . 102 ASP CB 1 1
17 30449 1 1 102 ASP CG C -14.485 -4.318 13.011 1.00 . A A . 102 ASP CG 1 1
17 30450 1 1 102 ASP H H -12.168 -3.130 10.042 1.00 . A A . 102 ASP H 1 1
17 30451 1 1 102 ASP HA H -14.529 -2.356 11.334 1.00 . A A . 102 ASP HA 1 1
17 30452 1 1 102 ASP HB2 H -13.136 -4.598 11.398 1.00 . A A . 102 ASP HB2 1 1
17 30453 1 1 102 ASP HB3 H -12.421 -3.860 12.829 1.00 . A A . 102 ASP HB3 1 1
17 30454 1 1 102 ASP N N -12.724 -2.378 10.331 1.00 . A A . 102 ASP N 1 1
17 30455 1 1 102 ASP O O -13.856 -0.989 13.407 1.00 . A A . 102 ASP O 1 1
17 30456 1 1 102 ASP OD1 O -15.438 -4.873 12.424 1.00 . A A . 102 ASP OD1 1 1
17 30457 1 1 102 ASP OD2 O -14.468 -4.107 14.241 1.00 . A A . 102 ASP OD2 1 1
17 30458 1 1 103 ASN C C -11.332 1.420 12.697 1.00 . A A . 103 ASN C 1 1
17 30459 1 1 103 ASN CA C -11.286 0.046 13.360 1.00 . A A . 103 ASN CA 1 1
17 30460 1 1 103 ASN CB C -9.849 -0.288 13.765 1.00 . A A . 103 ASN CB 1 1
17 30461 1 1 103 ASN CG C -9.781 -1.416 14.777 1.00 . A A . 103 ASN CG 1 1
17 30462 1 1 103 ASN H H -11.228 -1.358 11.776 1.00 . A A . 103 ASN H 1 1
17 30463 1 1 103 ASN HA H -11.904 0.065 14.245 1.00 . A A . 103 ASN HA 1 1
17 30464 1 1 103 ASN HB2 H -9.294 -0.585 12.887 1.00 . A A . 103 ASN HB2 1 1
17 30465 1 1 103 ASN HB3 H -9.389 0.587 14.198 1.00 . A A . 103 ASN HB3 1 1
17 30466 1 1 103 ASN HD21 H -10.091 -2.757 13.340 1.00 . A A . 103 ASN HD21 1 1
17 30467 1 1 103 ASN HD22 H -9.903 -3.394 14.936 1.00 . A A . 103 ASN HD22 1 1
17 30468 1 1 103 ASN N N -11.812 -0.979 12.466 1.00 . A A . 103 ASN N 1 1
17 30469 1 1 103 ASN ND2 N -9.941 -2.646 14.303 1.00 . A A . 103 ASN ND2 1 1
17 30470 1 1 103 ASN O O -11.616 2.426 13.348 1.00 . A A . 103 ASN O 1 1
17 30471 1 1 103 ASN OD1 O -9.588 -1.183 15.970 1.00 . A A . 103 ASN OD1 1 1
17 30472 1 1 104 VAL C C -12.488 3.187 10.405 1.00 . A A . 104 VAL C 1 1
17 30473 1 1 104 VAL CA C -11.063 2.703 10.647 1.00 . A A . 104 VAL CA 1 1
17 30474 1 1 104 VAL CB C -10.349 2.549 9.290 1.00 . A A . 104 VAL CB 1 1
17 30475 1 1 104 VAL CG1 C -10.487 3.820 8.466 1.00 . A A . 104 VAL CG1 1 1
17 30476 1 1 104 VAL CG2 C -8.885 2.194 9.499 1.00 . A A . 104 VAL CG2 1 1
17 30477 1 1 104 VAL H H -10.833 0.619 10.934 1.00 . A A . 104 VAL H 1 1
17 30478 1 1 104 VAL HA H -10.534 3.447 11.225 1.00 . A A . 104 VAL HA 1 1
17 30479 1 1 104 VAL HB H -10.820 1.742 8.749 1.00 . A A . 104 VAL HB 1 1
17 30480 1 1 104 VAL HG11 H -10.093 4.656 9.025 1.00 . A A . 104 VAL HG11 1 1
17 30481 1 1 104 VAL HG12 H -9.937 3.712 7.543 1.00 . A A . 104 VAL HG12 1 1
17 30482 1 1 104 VAL HG13 H -11.530 3.995 8.247 1.00 . A A . 104 VAL HG13 1 1
17 30483 1 1 104 VAL HG21 H -8.525 1.637 8.645 1.00 . A A . 104 VAL HG21 1 1
17 30484 1 1 104 VAL HG22 H -8.306 3.101 9.604 1.00 . A A . 104 VAL HG22 1 1
17 30485 1 1 104 VAL HG23 H -8.781 1.596 10.390 1.00 . A A . 104 VAL HG23 1 1
17 30486 1 1 104 VAL N N -11.052 1.454 11.398 1.00 . A A . 104 VAL N 1 1
17 30487 1 1 104 VAL O O -12.863 4.281 10.827 1.00 . A A . 104 VAL O 1 1
17 30488 1 1 105 GLN C C -15.388 3.187 10.681 1.00 . A A . 105 GLN C 1 1
17 30489 1 1 105 GLN CA C -14.665 2.708 9.427 1.00 . A A . 105 GLN CA 1 1
17 30490 1 1 105 GLN CB C -15.395 1.503 8.832 1.00 . A A . 105 GLN CB 1 1
17 30491 1 1 105 GLN CD C -14.889 1.816 6.376 1.00 . A A . 105 GLN CD 1 1
17 30492 1 1 105 GLN CG C -14.720 0.931 7.596 1.00 . A A . 105 GLN CG 1 1
17 30493 1 1 105 GLN H H -12.923 1.506 9.415 1.00 . A A . 105 GLN H 1 1
17 30494 1 1 105 GLN HA H -14.659 3.508 8.703 1.00 . A A . 105 GLN HA 1 1
17 30495 1 1 105 GLN HB2 H -15.450 0.725 9.578 1.00 . A A . 105 GLN HB2 1 1
17 30496 1 1 105 GLN HB3 H -16.398 1.802 8.561 1.00 . A A . 105 GLN HB3 1 1
17 30497 1 1 105 GLN HE21 H -13.418 2.998 6.999 1.00 . A A . 105 GLN HE21 1 1
17 30498 1 1 105 GLN HE22 H -14.162 3.448 5.506 1.00 . A A . 105 GLN HE22 1 1
17 30499 1 1 105 GLN HG2 H -13.665 0.820 7.797 1.00 . A A . 105 GLN HG2 1 1
17 30500 1 1 105 GLN HG3 H -15.148 -0.037 7.383 1.00 . A A . 105 GLN HG3 1 1
17 30501 1 1 105 GLN N N -13.280 2.363 9.724 1.00 . A A . 105 GLN N 1 1
17 30502 1 1 105 GLN NE2 N -14.075 2.860 6.284 1.00 . A A . 105 GLN NE2 1 1
17 30503 1 1 105 GLN O O -16.309 4.000 10.606 1.00 . A A . 105 GLN O 1 1
17 30504 1 1 105 GLN OE1 O -15.744 1.563 5.526 1.00 . A A . 105 GLN OE1 1 1
17 30505 1 1 106 VAL C C -15.218 4.489 13.478 1.00 . A A . 106 VAL C 1 1
17 30506 1 1 106 VAL CA C -15.572 3.054 13.105 1.00 . A A . 106 VAL CA 1 1
17 30507 1 1 106 VAL CB C -15.124 2.115 14.240 1.00 . A A . 106 VAL CB 1 1
17 30508 1 1 106 VAL CG1 C -15.291 2.793 15.592 1.00 . A A . 106 VAL CG1 1 1
17 30509 1 1 106 VAL CG2 C -15.905 0.809 14.191 1.00 . A A . 106 VAL CG2 1 1
17 30510 1 1 106 VAL H H -14.226 2.034 11.829 1.00 . A A . 106 VAL H 1 1
17 30511 1 1 106 VAL HA H -16.644 2.974 13.001 1.00 . A A . 106 VAL HA 1 1
17 30512 1 1 106 VAL HB H -14.077 1.889 14.102 1.00 . A A . 106 VAL HB 1 1
17 30513 1 1 106 VAL HG11 H -14.466 3.471 15.757 1.00 . A A . 106 VAL HG11 1 1
17 30514 1 1 106 VAL HG12 H -16.220 3.344 15.606 1.00 . A A . 106 VAL HG12 1 1
17 30515 1 1 106 VAL HG13 H -15.303 2.045 16.371 1.00 . A A . 106 VAL HG13 1 1
17 30516 1 1 106 VAL HG21 H -15.938 0.451 13.172 1.00 . A A . 106 VAL HG21 1 1
17 30517 1 1 106 VAL HG22 H -15.419 0.075 14.816 1.00 . A A . 106 VAL HG22 1 1
17 30518 1 1 106 VAL HG23 H -16.910 0.977 14.546 1.00 . A A . 106 VAL HG23 1 1
17 30519 1 1 106 VAL N N -14.965 2.678 11.834 1.00 . A A . 106 VAL N 1 1
17 30520 1 1 106 VAL O O -16.099 5.314 13.722 1.00 . A A . 106 VAL O 1 1
17 30521 1 1 107 VAL C C -13.853 7.133 12.800 1.00 . A A . 107 VAL C 1 1
17 30522 1 1 107 VAL CA C -13.451 6.118 13.864 1.00 . A A . 107 VAL CA 1 1
17 30523 1 1 107 VAL CB C -11.920 6.148 14.033 1.00 . A A . 107 VAL CB 1 1
17 30524 1 1 107 VAL CG1 C -11.234 5.649 12.772 1.00 . A A . 107 VAL CG1 1 1
17 30525 1 1 107 VAL CG2 C -11.450 7.551 14.387 1.00 . A A . 107 VAL CG2 1 1
17 30526 1 1 107 VAL H H -13.267 4.082 13.318 1.00 . A A . 107 VAL H 1 1
17 30527 1 1 107 VAL HA H -13.901 6.400 14.805 1.00 . A A . 107 VAL HA 1 1
17 30528 1 1 107 VAL HB H -11.655 5.487 14.846 1.00 . A A . 107 VAL HB 1 1
17 30529 1 1 107 VAL HG11 H -11.208 4.569 12.778 1.00 . A A . 107 VAL HG11 1 1
17 30530 1 1 107 VAL HG12 H -11.779 5.993 11.905 1.00 . A A . 107 VAL HG12 1 1
17 30531 1 1 107 VAL HG13 H -10.224 6.031 12.736 1.00 . A A . 107 VAL HG13 1 1
17 30532 1 1 107 VAL HG21 H -11.907 7.859 15.317 1.00 . A A . 107 VAL HG21 1 1
17 30533 1 1 107 VAL HG22 H -10.375 7.554 14.496 1.00 . A A . 107 VAL HG22 1 1
17 30534 1 1 107 VAL HG23 H -11.735 8.235 13.602 1.00 . A A . 107 VAL HG23 1 1
17 30535 1 1 107 VAL N N -13.922 4.782 13.522 1.00 . A A . 107 VAL N 1 1
17 30536 1 1 107 VAL O O -13.968 8.327 13.076 1.00 . A A . 107 VAL O 1 1
17 30537 1 1 108 LEU C C -15.914 7.945 10.605 1.00 . A A . 108 LEU C 1 1
17 30538 1 1 108 LEU CA C -14.456 7.513 10.472 1.00 . A A . 108 LEU CA 1 1
17 30539 1 1 108 LEU CB C -14.246 6.794 9.140 1.00 . A A . 108 LEU CB 1 1
17 30540 1 1 108 LEU CD1 C -16.024 7.833 7.711 1.00 . A A . 108 LEU CD1 1 1
17 30541 1 1 108 LEU CD2 C -15.219 5.518 7.215 1.00 . A A . 108 LEU CD2 1 1
17 30542 1 1 108 LEU CG C -15.503 6.535 8.310 1.00 . A A . 108 LEU CG 1 1
17 30543 1 1 108 LEU H H -13.958 5.689 11.422 1.00 . A A . 108 LEU H 1 1
17 30544 1 1 108 LEU HA H -13.830 8.392 10.501 1.00 . A A . 108 LEU HA 1 1
17 30545 1 1 108 LEU HB2 H -13.573 7.392 8.544 1.00 . A A . 108 LEU HB2 1 1
17 30546 1 1 108 LEU HB3 H -13.784 5.839 9.350 1.00 . A A . 108 LEU HB3 1 1
17 30547 1 1 108 LEU HD11 H -16.864 8.184 8.290 1.00 . A A . 108 LEU HD11 1 1
17 30548 1 1 108 LEU HD12 H -16.334 7.660 6.691 1.00 . A A . 108 LEU HD12 1 1
17 30549 1 1 108 LEU HD13 H -15.240 8.576 7.727 1.00 . A A . 108 LEU HD13 1 1
17 30550 1 1 108 LEU HD21 H -15.486 5.936 6.255 1.00 . A A . 108 LEU HD21 1 1
17 30551 1 1 108 LEU HD22 H -15.803 4.626 7.393 1.00 . A A . 108 LEU HD22 1 1
17 30552 1 1 108 LEU HD23 H -14.169 5.268 7.218 1.00 . A A . 108 LEU HD23 1 1
17 30553 1 1 108 LEU HG H -16.273 6.132 8.951 1.00 . A A . 108 LEU HG 1 1
17 30554 1 1 108 LEU N N -14.066 6.649 11.581 1.00 . A A . 108 LEU N 1 1
17 30555 1 1 108 LEU O O -16.260 9.090 10.318 1.00 . A A . 108 LEU O 1 1
17 30556 1 1 109 GLN C C -18.399 8.324 12.330 1.00 . A A . 109 GLN C 1 1
17 30557 1 1 109 GLN CA C -18.181 7.305 11.216 1.00 . A A . 109 GLN CA 1 1
17 30558 1 1 109 GLN CB C -18.947 6.018 11.528 1.00 . A A . 109 GLN CB 1 1
17 30559 1 1 109 GLN CD C -19.927 3.867 10.636 1.00 . A A . 109 GLN CD 1 1
17 30560 1 1 109 GLN CG C -19.278 5.193 10.295 1.00 . A A . 109 GLN CG 1 1
17 30561 1 1 109 GLN H H -16.424 6.125 11.255 1.00 . A A . 109 GLN H 1 1
17 30562 1 1 109 GLN HA H -18.550 7.718 10.290 1.00 . A A . 109 GLN HA 1 1
17 30563 1 1 109 GLN HB2 H -18.351 5.411 12.192 1.00 . A A . 109 GLN HB2 1 1
17 30564 1 1 109 GLN HB3 H -19.873 6.275 12.021 1.00 . A A . 109 GLN HB3 1 1
17 30565 1 1 109 GLN HE21 H -18.161 3.103 11.136 1.00 . A A . 109 GLN HE21 1 1
17 30566 1 1 109 GLN HE22 H -19.512 2.037 11.294 1.00 . A A . 109 GLN HE22 1 1
17 30567 1 1 109 GLN HG2 H -19.955 5.757 9.670 1.00 . A A . 109 GLN HG2 1 1
17 30568 1 1 109 GLN HG3 H -18.364 5.001 9.751 1.00 . A A . 109 GLN HG3 1 1
17 30569 1 1 109 GLN N N -16.761 7.019 11.044 1.00 . A A . 109 GLN N 1 1
17 30570 1 1 109 GLN NE2 N -19.119 2.904 11.064 1.00 . A A . 109 GLN NE2 1 1
17 30571 1 1 109 GLN O O -19.229 9.224 12.205 1.00 . A A . 109 GLN O 1 1
17 30572 1 1 109 GLN OE1 O -21.142 3.708 10.516 1.00 . A A . 109 GLN OE1 1 1
17 30573 1 1 110 GLN C C -17.337 10.493 14.168 1.00 . A A . 110 GLN C 1 1
17 30574 1 1 110 GLN CA C -17.765 9.082 14.553 1.00 . A A . 110 GLN CA 1 1
17 30575 1 1 110 GLN CB C -16.916 8.579 15.721 1.00 . A A . 110 GLN CB 1 1
17 30576 1 1 110 GLN CD C -16.843 6.972 17.670 1.00 . A A . 110 GLN CD 1 1
17 30577 1 1 110 GLN CG C -17.373 7.240 16.276 1.00 . A A . 110 GLN CG 1 1
17 30578 1 1 110 GLN H H -17.008 7.437 13.457 1.00 . A A . 110 GLN H 1 1
17 30579 1 1 110 GLN HA H -18.801 9.103 14.857 1.00 . A A . 110 GLN HA 1 1
17 30580 1 1 110 GLN HB2 H -15.893 8.477 15.390 1.00 . A A . 110 GLN HB2 1 1
17 30581 1 1 110 GLN HB3 H -16.955 9.306 16.519 1.00 . A A . 110 GLN HB3 1 1
17 30582 1 1 110 GLN HE21 H -15.772 5.439 16.995 1.00 . A A . 110 GLN HE21 1 1
17 30583 1 1 110 GLN HE22 H -15.642 5.758 18.688 1.00 . A A . 110 GLN HE22 1 1
17 30584 1 1 110 GLN HG2 H -18.452 7.229 16.310 1.00 . A A . 110 GLN HG2 1 1
17 30585 1 1 110 GLN HG3 H -17.028 6.455 15.617 1.00 . A A . 110 GLN HG3 1 1
17 30586 1 1 110 GLN N N -17.651 8.175 13.417 1.00 . A A . 110 GLN N 1 1
17 30587 1 1 110 GLN NE2 N -16.001 5.953 17.799 1.00 . A A . 110 GLN NE2 1 1
17 30588 1 1 110 GLN O O -17.602 11.454 14.891 1.00 . A A . 110 GLN O 1 1
17 30589 1 1 110 GLN OE1 O -17.184 7.674 18.623 1.00 . A A . 110 GLN OE1 1 1
17 30590 1 1 111 THR C C -17.198 12.518 11.556 1.00 . A A . 111 THR C 1 1
17 30591 1 1 111 THR CA C -16.206 11.907 12.541 1.00 . A A . 111 THR CA 1 1
17 30592 1 1 111 THR CB C -14.829 11.790 11.860 1.00 . A A . 111 THR CB 1 1
17 30593 1 1 111 THR CG2 C -14.400 13.127 11.274 1.00 . A A . 111 THR CG2 1 1
17 30594 1 1 111 THR H H -16.493 9.811 12.489 1.00 . A A . 111 THR H 1 1
17 30595 1 1 111 THR HA H -16.108 12.564 13.393 1.00 . A A . 111 THR HA 1 1
17 30596 1 1 111 THR HB H -14.902 11.070 11.057 1.00 . A A . 111 THR HB 1 1
17 30597 1 1 111 THR HG1 H -14.185 10.565 13.264 1.00 . A A . 111 THR HG1 1 1
17 30598 1 1 111 THR HG21 H -14.715 13.924 11.931 1.00 . A A . 111 THR HG21 1 1
17 30599 1 1 111 THR HG22 H -14.854 13.258 10.304 1.00 . A A . 111 THR HG22 1 1
17 30600 1 1 111 THR HG23 H -13.325 13.147 11.175 1.00 . A A . 111 THR HG23 1 1
17 30601 1 1 111 THR N N -16.672 10.613 13.022 1.00 . A A . 111 THR N 1 1
17 30602 1 1 111 THR O O -17.738 13.598 11.794 1.00 . A A . 111 THR O 1 1
17 30603 1 1 111 THR OG1 O -13.852 11.340 12.804 1.00 . A A . 111 THR OG1 1 1
17 30604 1 1 112 TYR C C -19.699 11.572 9.531 1.00 . A A . 112 TYR C 1 1
17 30605 1 1 112 TYR CA C -18.358 12.294 9.430 1.00 . A A . 112 TYR CA 1 1
17 30606 1 1 112 TYR CB C -17.761 12.092 8.037 1.00 . A A . 112 TYR CB 1 1
17 30607 1 1 112 TYR CD1 C -15.928 13.781 7.629 1.00 . A A . 112 TYR CD1 1 1
17 30608 1 1 112 TYR CD2 C -15.299 11.545 8.162 1.00 . A A . 112 TYR CD2 1 1
17 30609 1 1 112 TYR CE1 C -14.597 14.139 7.540 1.00 . A A . 112 TYR CE1 1 1
17 30610 1 1 112 TYR CE2 C -13.965 11.895 8.076 1.00 . A A . 112 TYR CE2 1 1
17 30611 1 1 112 TYR CG C -16.302 12.480 7.941 1.00 . A A . 112 TYR CG 1 1
17 30612 1 1 112 TYR CZ C -13.619 13.193 7.764 1.00 . A A . 112 TYR CZ 1 1
17 30613 1 1 112 TYR H H -16.972 10.966 10.317 1.00 . A A . 112 TYR H 1 1
17 30614 1 1 112 TYR HA H -18.518 13.350 9.592 1.00 . A A . 112 TYR HA 1 1
17 30615 1 1 112 TYR HB2 H -17.846 11.051 7.764 1.00 . A A . 112 TYR HB2 1 1
17 30616 1 1 112 TYR HB3 H -18.311 12.692 7.326 1.00 . A A . 112 TYR HB3 1 1
17 30617 1 1 112 TYR HD1 H -16.696 14.520 7.454 1.00 . A A . 112 TYR HD1 1 1
17 30618 1 1 112 TYR HD2 H -15.573 10.528 8.404 1.00 . A A . 112 TYR HD2 1 1
17 30619 1 1 112 TYR HE1 H -14.326 15.156 7.296 1.00 . A A . 112 TYR HE1 1 1
17 30620 1 1 112 TYR HE2 H -13.199 11.153 8.252 1.00 . A A . 112 TYR HE2 1 1
17 30621 1 1 112 TYR HH H -11.745 12.795 7.923 1.00 . A A . 112 TYR HH 1 1
17 30622 1 1 112 TYR N N -17.432 11.820 10.452 1.00 . A A . 112 TYR N 1 1
17 30623 1 1 112 TYR O O -20.758 12.189 9.431 1.00 . A A . 112 TYR O 1 1
17 30624 1 1 112 TYR OH O -12.292 13.545 7.677 1.00 . A A . 112 TYR OH 1 1
17 30625 1 1 113 GLY C C -21.130 8.648 8.600 1.00 . A A . 113 GLY C 1 1
17 30626 1 1 113 GLY CA C -20.856 9.472 9.842 1.00 . A A . 113 GLY CA 1 1
17 30627 1 1 113 GLY H H -18.768 9.820 9.802 1.00 . A A . 113 GLY H 1 1
17 30628 1 1 113 GLY HA2 H -20.765 8.809 10.689 1.00 . A A . 113 GLY HA2 1 1
17 30629 1 1 113 GLY HA3 H -21.690 10.139 10.008 1.00 . A A . 113 GLY HA3 1 1
17 30630 1 1 113 GLY N N -19.642 10.259 9.730 1.00 . A A . 113 GLY N 1 1
17 30631 1 1 113 GLY O O -22.268 8.569 8.138 1.00 . A A . 113 GLY O 1 1
17 30632 1 1 114 SER C C -19.125 6.150 6.804 1.00 . A A . 114 SER C 1 1
17 30633 1 1 114 SER CA C -20.215 7.216 6.857 1.00 . A A . 114 SER CA 1 1
17 30634 1 1 114 SER CB C -20.147 8.094 5.606 1.00 . A A . 114 SER CB 1 1
17 30635 1 1 114 SER H H -19.201 8.136 8.472 1.00 . A A . 114 SER H 1 1
17 30636 1 1 114 SER HA H -21.178 6.728 6.893 1.00 . A A . 114 SER HA 1 1
17 30637 1 1 114 SER HB2 H -20.546 9.071 5.833 1.00 . A A . 114 SER HB2 1 1
17 30638 1 1 114 SER HB3 H -19.119 8.189 5.291 1.00 . A A . 114 SER HB3 1 1
17 30639 1 1 114 SER HG H -20.410 7.614 3.725 1.00 . A A . 114 SER HG 1 1
17 30640 1 1 114 SER N N -20.084 8.034 8.056 1.00 . A A . 114 SER N 1 1
17 30641 1 1 114 SER O O -18.277 6.067 7.692 1.00 . A A . 114 SER O 1 1
17 30642 1 1 114 SER OG O -20.900 7.529 4.545 1.00 . A A . 114 SER OG 1 1
17 30643 1 1 115 THR C C -17.960 3.950 4.109 1.00 . A A . 115 THR C 1 1
17 30644 1 1 115 THR CA C -18.171 4.272 5.584 1.00 . A A . 115 THR CA 1 1
17 30645 1 1 115 THR CB C -18.597 2.989 6.322 1.00 . A A . 115 THR CB 1 1
17 30646 1 1 115 THR CG2 C -18.759 3.250 7.811 1.00 . A A . 115 THR CG2 1 1
17 30647 1 1 115 THR H H -19.856 5.451 5.080 1.00 . A A . 115 THR H 1 1
17 30648 1 1 115 THR HA H -17.237 4.612 6.005 1.00 . A A . 115 THR HA 1 1
17 30649 1 1 115 THR HB H -17.829 2.242 6.183 1.00 . A A . 115 THR HB 1 1
17 30650 1 1 115 THR HG1 H -20.505 3.175 5.861 1.00 . A A . 115 THR HG1 1 1
17 30651 1 1 115 THR HG21 H -18.779 2.309 8.342 1.00 . A A . 115 THR HG21 1 1
17 30652 1 1 115 THR HG22 H -19.682 3.782 7.985 1.00 . A A . 115 THR HG22 1 1
17 30653 1 1 115 THR HG23 H -17.929 3.844 8.165 1.00 . A A . 115 THR HG23 1 1
17 30654 1 1 115 THR N N -19.154 5.334 5.754 1.00 . A A . 115 THR N 1 1
17 30655 1 1 115 THR O O -18.868 4.110 3.292 1.00 . A A . 115 THR O 1 1
17 30656 1 1 115 THR OG1 O -19.828 2.498 5.781 1.00 . A A . 115 THR OG1 1 1
17 30657 1 1 116 LEU C C -17.231 1.940 1.930 1.00 . A A . 116 LEU C 1 1
17 30658 1 1 116 LEU CA C -16.427 3.150 2.395 1.00 . A A . 116 LEU CA 1 1
17 30659 1 1 116 LEU CB C -14.929 2.864 2.265 1.00 . A A . 116 LEU CB 1 1
17 30660 1 1 116 LEU CD1 C -13.395 4.822 1.964 1.00 . A A . 116 LEU CD1 1 1
17 30661 1 1 116 LEU CD2 C -13.229 2.859 0.424 1.00 . A A . 116 LEU CD2 1 1
17 30662 1 1 116 LEU CG C -14.168 3.721 1.255 1.00 . A A . 116 LEU CG 1 1
17 30663 1 1 116 LEU H H -16.075 3.391 4.468 1.00 . A A . 116 LEU H 1 1
17 30664 1 1 116 LEU HA H -16.679 3.996 1.773 1.00 . A A . 116 LEU HA 1 1
17 30665 1 1 116 LEU HB2 H -14.479 3.015 3.234 1.00 . A A . 116 LEU HB2 1 1
17 30666 1 1 116 LEU HB3 H -14.817 1.829 1.975 1.00 . A A . 116 LEU HB3 1 1
17 30667 1 1 116 LEU HD11 H -12.591 4.386 2.538 1.00 . A A . 116 LEU HD11 1 1
17 30668 1 1 116 LEU HD12 H -14.059 5.359 2.626 1.00 . A A . 116 LEU HD12 1 1
17 30669 1 1 116 LEU HD13 H -12.987 5.505 1.233 1.00 . A A . 116 LEU HD13 1 1
17 30670 1 1 116 LEU HD21 H -13.590 1.840 0.416 1.00 . A A . 116 LEU HD21 1 1
17 30671 1 1 116 LEU HD22 H -12.238 2.886 0.855 1.00 . A A . 116 LEU HD22 1 1
17 30672 1 1 116 LEU HD23 H -13.193 3.237 -0.586 1.00 . A A . 116 LEU HD23 1 1
17 30673 1 1 116 LEU HG H -14.874 4.190 0.584 1.00 . A A . 116 LEU HG 1 1
17 30674 1 1 116 LEU N N -16.758 3.496 3.773 1.00 . A A . 116 LEU N 1 1
17 30675 1 1 116 LEU O O -17.670 1.124 2.740 1.00 . A A . 116 LEU O 1 1
17 30676 1 1 117 LYS C C -17.225 -0.272 -0.642 1.00 . A A . 117 LYS C 1 1
17 30677 1 1 117 LYS CA C -18.163 0.716 0.043 1.00 . A A . 117 LYS CA 1 1
17 30678 1 1 117 LYS CB C -19.197 1.234 -0.960 1.00 . A A . 117 LYS CB 1 1
17 30679 1 1 117 LYS CD C -20.620 -0.835 -0.965 1.00 . A A . 117 LYS CD 1 1
17 30680 1 1 117 LYS CE C -19.767 -2.011 -0.512 1.00 . A A . 117 LYS CE 1 1
17 30681 1 1 117 LYS CG C -19.820 0.140 -1.811 1.00 . A A . 117 LYS CG 1 1
17 30682 1 1 117 LYS H H -17.040 2.511 0.023 1.00 . A A . 117 LYS H 1 1
17 30683 1 1 117 LYS HA H -18.676 0.210 0.847 1.00 . A A . 117 LYS HA 1 1
17 30684 1 1 117 LYS HB2 H -19.985 1.734 -0.419 1.00 . A A . 117 LYS HB2 1 1
17 30685 1 1 117 LYS HB3 H -18.716 1.944 -1.618 1.00 . A A . 117 LYS HB3 1 1
17 30686 1 1 117 LYS HD2 H -20.995 -0.320 -0.092 1.00 . A A . 117 LYS HD2 1 1
17 30687 1 1 117 LYS HD3 H -21.450 -1.208 -1.548 1.00 . A A . 117 LYS HD3 1 1
17 30688 1 1 117 LYS HE2 H -19.006 -2.193 -1.254 1.00 . A A . 117 LYS HE2 1 1
17 30689 1 1 117 LYS HE3 H -19.300 -1.759 0.428 1.00 . A A . 117 LYS HE3 1 1
17 30690 1 1 117 LYS HG2 H -20.477 0.593 -2.538 1.00 . A A . 117 LYS HG2 1 1
17 30691 1 1 117 LYS HG3 H -19.033 -0.399 -2.318 1.00 . A A . 117 LYS HG3 1 1
17 30692 1 1 117 LYS HZ1 H -21.499 -3.142 -0.806 1.00 . A A . 117 LYS HZ1 1 1
17 30693 1 1 117 LYS HZ2 H -20.738 -3.428 0.678 1.00 . A A . 117 LYS HZ2 1 1
17 30694 1 1 117 LYS HZ3 H -20.081 -4.063 -0.747 1.00 . A A . 117 LYS HZ3 1 1
17 30695 1 1 117 LYS N N -17.416 1.829 0.619 1.00 . A A . 117 LYS N 1 1
17 30696 1 1 117 LYS NZ N -20.578 -3.248 -0.334 1.00 . A A . 117 LYS NZ 1 1
17 30697 1 1 117 LYS O O -16.832 -0.076 -1.791 1.00 . A A . 117 LYS O 1 1
17 30698 1 1 118 VAL C C -16.677 -3.712 -0.537 1.00 . A A . 118 VAL C 1 1
17 30699 1 1 118 VAL CA C -15.982 -2.358 -0.468 1.00 . A A . 118 VAL CA 1 1
17 30700 1 1 118 VAL CB C -14.702 -2.492 0.378 1.00 . A A . 118 VAL CB 1 1
17 30701 1 1 118 VAL CG1 C -13.750 -1.342 0.093 1.00 . A A . 118 VAL CG1 1 1
17 30702 1 1 118 VAL CG2 C -15.048 -2.555 1.859 1.00 . A A . 118 VAL CG2 1 1
17 30703 1 1 118 VAL H H -17.218 -1.438 0.983 1.00 . A A . 118 VAL H 1 1
17 30704 1 1 118 VAL HA H -15.698 -2.060 -1.467 1.00 . A A . 118 VAL HA 1 1
17 30705 1 1 118 VAL HB H -14.209 -3.414 0.105 1.00 . A A . 118 VAL HB 1 1
17 30706 1 1 118 VAL HG11 H -12.764 -1.733 -0.116 1.00 . A A . 118 VAL HG11 1 1
17 30707 1 1 118 VAL HG12 H -14.104 -0.783 -0.760 1.00 . A A . 118 VAL HG12 1 1
17 30708 1 1 118 VAL HG13 H -13.702 -0.692 0.955 1.00 . A A . 118 VAL HG13 1 1
17 30709 1 1 118 VAL HG21 H -16.091 -2.808 1.973 1.00 . A A . 118 VAL HG21 1 1
17 30710 1 1 118 VAL HG22 H -14.440 -3.308 2.339 1.00 . A A . 118 VAL HG22 1 1
17 30711 1 1 118 VAL HG23 H -14.857 -1.595 2.314 1.00 . A A . 118 VAL HG23 1 1
17 30712 1 1 118 VAL N N -16.871 -1.337 0.072 1.00 . A A . 118 VAL N 1 1
17 30713 1 1 118 VAL O O -16.590 -4.517 0.392 1.00 . A A . 118 VAL O 1 1
17 30714 1 1 119 THR C C -17.110 -6.377 -2.025 1.00 . A A . 119 THR C 1 1
17 30715 1 1 119 THR CA C -18.082 -5.218 -1.835 1.00 . A A . 119 THR CA 1 1
17 30716 1 1 119 THR CB C -19.027 -5.150 -3.049 1.00 . A A . 119 THR CB 1 1
17 30717 1 1 119 THR CG2 C -18.254 -4.828 -4.318 1.00 . A A . 119 THR CG2 1 1
17 30718 1 1 119 THR H H -17.402 -3.280 -2.349 1.00 . A A . 119 THR H 1 1
17 30719 1 1 119 THR HA H -18.677 -5.401 -0.952 1.00 . A A . 119 THR HA 1 1
17 30720 1 1 119 THR HB H -19.753 -4.368 -2.878 1.00 . A A . 119 THR HB 1 1
17 30721 1 1 119 THR HG1 H -20.648 -6.232 -3.354 1.00 . A A . 119 THR HG1 1 1
17 30722 1 1 119 THR HG21 H -18.191 -3.756 -4.439 1.00 . A A . 119 THR HG21 1 1
17 30723 1 1 119 THR HG22 H -18.763 -5.257 -5.169 1.00 . A A . 119 THR HG22 1 1
17 30724 1 1 119 THR HG23 H -17.259 -5.241 -4.249 1.00 . A A . 119 THR HG23 1 1
17 30725 1 1 119 THR N N -17.370 -3.961 -1.644 1.00 . A A . 119 THR N 1 1
17 30726 1 1 119 THR O O -15.920 -6.138 -2.220 1.00 . A A . 119 THR O 1 1
17 30727 1 1 119 THR OG1 O -19.713 -6.398 -3.207 1.00 . A A . 119 THR OG1 1 1
17 30728 2 2 7 LYS C C 7.881 -7.009 13.621 1.00 . B B . 207 LYS C 1 1
17 30729 2 2 7 LYS CA C 9.049 -7.276 14.565 1.00 . B B . 207 LYS CA 1 1
17 30730 2 2 7 LYS CB C 8.916 -8.672 15.177 1.00 . B B . 207 LYS CB 1 1
17 30731 2 2 7 LYS CD C 8.703 -10.229 13.216 1.00 . B B . 207 LYS CD 1 1
17 30732 2 2 7 LYS CE C 9.480 -11.078 12.221 1.00 . B B . 207 LYS CE 1 1
17 30733 2 2 7 LYS CG C 9.590 -9.761 14.359 1.00 . B B . 207 LYS CG 1 1
17 30734 2 2 7 LYS H H 9.128 -6.555 16.554 1.00 . B B . 207 LYS H 1 1
17 30735 2 2 7 LYS HA H 9.969 -7.224 14.004 1.00 . B B . 207 LYS HA 1 1
17 30736 2 2 7 LYS HB2 H 9.359 -8.666 16.161 1.00 . B B . 207 LYS HB2 1 1
17 30737 2 2 7 LYS HB3 H 7.867 -8.915 15.264 1.00 . B B . 207 LYS HB3 1 1
17 30738 2 2 7 LYS HD2 H 7.892 -10.817 13.619 1.00 . B B . 207 LYS HD2 1 1
17 30739 2 2 7 LYS HD3 H 8.305 -9.365 12.703 1.00 . B B . 207 LYS HD3 1 1
17 30740 2 2 7 LYS HE2 H 9.953 -11.890 12.753 1.00 . B B . 207 LYS HE2 1 1
17 30741 2 2 7 LYS HE3 H 8.788 -11.481 11.495 1.00 . B B . 207 LYS HE3 1 1
17 30742 2 2 7 LYS HG2 H 10.510 -9.373 13.950 1.00 . B B . 207 LYS HG2 1 1
17 30743 2 2 7 LYS HG3 H 9.805 -10.601 15.003 1.00 . B B . 207 LYS HG3 1 1
17 30744 2 2 7 LYS HZ1 H 10.095 -9.456 11.061 1.00 . B B . 207 LYS HZ1 1 1
17 30745 2 2 7 LYS HZ2 H 10.977 -10.872 10.780 1.00 . B B . 207 LYS HZ2 1 1
17 30746 2 2 7 LYS HZ3 H 11.250 -9.970 12.185 1.00 . B B . 207 LYS HZ3 1 1
17 30747 2 2 7 LYS N N 9.108 -6.268 15.617 1.00 . B B . 207 LYS N 1 1
17 30748 2 2 7 LYS NZ N 10.523 -10.289 11.512 1.00 . B B . 207 LYS NZ 1 1
17 30749 2 2 7 LYS O O 6.718 -7.088 14.018 1.00 . B B . 207 LYS O 1 1
17 30750 2 2 8 SER C C 7.808 -6.085 10.020 1.00 . B B . 208 SER C 1 1
17 30751 2 2 8 SER CA C 7.175 -6.414 11.368 1.00 . B B . 208 SER CA 1 1
17 30752 2 2 8 SER CB C 6.290 -5.253 11.826 1.00 . B B . 208 SER CB 1 1
17 30753 2 2 8 SER H H 9.143 -6.647 12.113 1.00 . B B . 208 SER H 1 1
17 30754 2 2 8 SER HA H 6.565 -7.299 11.261 1.00 . B B . 208 SER HA 1 1
17 30755 2 2 8 SER HB2 H 5.254 -5.506 11.658 1.00 . B B . 208 SER HB2 1 1
17 30756 2 2 8 SER HB3 H 6.452 -5.074 12.879 1.00 . B B . 208 SER HB3 1 1
17 30757 2 2 8 SER HG H 5.887 -3.428 11.237 1.00 . B B . 208 SER HG 1 1
17 30758 2 2 8 SER N N 8.198 -6.695 12.369 1.00 . B B . 208 SER N 1 1
17 30759 2 2 8 SER O O 8.940 -5.604 9.954 1.00 . B B . 208 SER O 1 1
17 30760 2 2 8 SER OG O 6.591 -4.069 11.108 1.00 . B B . 208 SER OG 1 1
17 30761 2 2 9 PHE C C 7.760 -4.586 7.380 1.00 . B B . 209 PHE C 1 1
17 30762 2 2 9 PHE CA C 7.561 -6.083 7.599 1.00 . B B . 209 PHE CA 1 1
17 30763 2 2 9 PHE CB C 6.582 -6.635 6.560 1.00 . B B . 209 PHE CB 1 1
17 30764 2 2 9 PHE CD1 C 8.003 -6.808 4.499 1.00 . B B . 209 PHE CD1 1 1
17 30765 2 2 9 PHE CD2 C 6.152 -5.306 4.476 1.00 . B B . 209 PHE CD2 1 1
17 30766 2 2 9 PHE CE1 C 8.316 -6.447 3.202 1.00 . B B . 209 PHE CE1 1 1
17 30767 2 2 9 PHE CE2 C 6.459 -4.941 3.179 1.00 . B B . 209 PHE CE2 1 1
17 30768 2 2 9 PHE CG C 6.919 -6.242 5.151 1.00 . B B . 209 PHE CG 1 1
17 30769 2 2 9 PHE CZ C 7.542 -5.514 2.541 1.00 . B B . 209 PHE CZ 1 1
17 30770 2 2 9 PHE H H 6.177 -6.732 9.064 1.00 . B B . 209 PHE H 1 1
17 30771 2 2 9 PHE HA H 8.510 -6.581 7.488 1.00 . B B . 209 PHE HA 1 1
17 30772 2 2 9 PHE HB2 H 6.585 -7.714 6.613 1.00 . B B . 209 PHE HB2 1 1
17 30773 2 2 9 PHE HB3 H 5.590 -6.271 6.780 1.00 . B B . 209 PHE HB3 1 1
17 30774 2 2 9 PHE HD1 H 8.608 -7.539 5.014 1.00 . B B . 209 PHE HD1 1 1
17 30775 2 2 9 PHE HD2 H 5.304 -4.858 4.975 1.00 . B B . 209 PHE HD2 1 1
17 30776 2 2 9 PHE HE1 H 9.162 -6.896 2.705 1.00 . B B . 209 PHE HE1 1 1
17 30777 2 2 9 PHE HE2 H 5.851 -4.211 2.666 1.00 . B B . 209 PHE HE2 1 1
17 30778 2 2 9 PHE HZ H 7.784 -5.229 1.528 1.00 . B B . 209 PHE HZ 1 1
17 30779 2 2 9 PHE N N 7.071 -6.348 8.947 1.00 . B B . 209 PHE N 1 1
17 30780 2 2 9 PHE O O 8.780 -4.158 6.840 1.00 . B B . 209 PHE O 1 1
17 30781 2 2 10 PHE C C 8.029 -1.773 8.422 1.00 . B B . 210 PHE C 1 1
17 30782 2 2 10 PHE CA C 6.845 -2.346 7.649 1.00 . B B . 210 PHE CA 1 1
17 30783 2 2 10 PHE CB C 5.544 -1.702 8.132 1.00 . B B . 210 PHE CB 1 1
17 30784 2 2 10 PHE CD1 C 4.425 -1.542 5.892 1.00 . B B . 210 PHE CD1 1 1
17 30785 2 2 10 PHE CD2 C 3.236 -2.576 7.683 1.00 . B B . 210 PHE CD2 1 1
17 30786 2 2 10 PHE CE1 C 3.353 -1.765 5.048 1.00 . B B . 210 PHE CE1 1 1
17 30787 2 2 10 PHE CE2 C 2.162 -2.802 6.843 1.00 . B B . 210 PHE CE2 1 1
17 30788 2 2 10 PHE CG C 4.379 -1.945 7.217 1.00 . B B . 210 PHE CG 1 1
17 30789 2 2 10 PHE CZ C 2.221 -2.395 5.524 1.00 . B B . 210 PHE CZ 1 1
17 30790 2 2 10 PHE H H 5.990 -4.196 8.223 1.00 . B B . 210 PHE H 1 1
17 30791 2 2 10 PHE HA H 6.977 -2.130 6.601 1.00 . B B . 210 PHE HA 1 1
17 30792 2 2 10 PHE HB2 H 5.293 -2.100 9.103 1.00 . B B . 210 PHE HB2 1 1
17 30793 2 2 10 PHE HB3 H 5.689 -0.635 8.212 1.00 . B B . 210 PHE HB3 1 1
17 30794 2 2 10 PHE HD1 H 5.312 -1.049 5.519 1.00 . B B . 210 PHE HD1 1 1
17 30795 2 2 10 PHE HD2 H 3.188 -2.894 8.714 1.00 . B B . 210 PHE HD2 1 1
17 30796 2 2 10 PHE HE1 H 3.403 -1.445 4.017 1.00 . B B . 210 PHE HE1 1 1
17 30797 2 2 10 PHE HE2 H 1.277 -3.294 7.217 1.00 . B B . 210 PHE HE2 1 1
17 30798 2 2 10 PHE HZ H 1.383 -2.570 4.866 1.00 . B B . 210 PHE HZ 1 1
17 30799 2 2 10 PHE N N 6.779 -3.795 7.801 1.00 . B B . 210 PHE N 1 1
17 30800 2 2 10 PHE O O 8.545 -0.707 8.086 1.00 . B B . 210 PHE O 1 1
17 30801 2 2 11 ASP C C 10.900 -2.303 9.570 1.00 . B B . 211 ASP C 1 1
17 30802 2 2 11 ASP CA C 9.575 -2.049 10.281 1.00 . B B . 211 ASP CA 1 1
17 30803 2 2 11 ASP CB C 9.560 -2.771 11.629 1.00 . B B . 211 ASP CB 1 1
17 30804 2 2 11 ASP CG C 10.600 -2.229 12.589 1.00 . B B . 211 ASP CG 1 1
17 30805 2 2 11 ASP H H 8.000 -3.328 9.677 1.00 . B B . 211 ASP H 1 1
17 30806 2 2 11 ASP HA H 9.468 -0.988 10.450 1.00 . B B . 211 ASP HA 1 1
17 30807 2 2 11 ASP HB2 H 8.585 -2.655 12.082 1.00 . B B . 211 ASP HB2 1 1
17 30808 2 2 11 ASP HB3 H 9.755 -3.822 11.471 1.00 . B B . 211 ASP HB3 1 1
17 30809 2 2 11 ASP N N 8.452 -2.486 9.459 1.00 . B B . 211 ASP N 1 1
17 30810 2 2 11 ASP O O 11.786 -1.448 9.560 1.00 . B B . 211 ASP O 1 1
17 30811 2 2 11 ASP OD1 O 11.794 -2.210 12.221 1.00 . B B . 211 ASP OD1 1 1
17 30812 2 2 11 ASP OD2 O 10.221 -1.821 13.707 1.00 . B B . 211 ASP OD2 1 1
17 30813 2 2 12 LYS C C 12.298 -3.183 6.893 1.00 . B B . 212 LYS C 1 1
17 30814 2 2 12 LYS CA C 12.247 -3.852 8.261 1.00 . B B . 212 LYS CA 1 1
17 30815 2 2 12 LYS CB C 12.329 -5.372 8.101 1.00 . B B . 212 LYS CB 1 1
17 30816 2 2 12 LYS CD C 11.546 -7.425 6.882 1.00 . B B . 212 LYS CD 1 1
17 30817 2 2 12 LYS CE C 11.192 -7.863 5.470 1.00 . B B . 212 LYS CE 1 1
17 30818 2 2 12 LYS CG C 11.369 -5.927 7.062 1.00 . B B . 212 LYS CG 1 1
17 30819 2 2 12 LYS H H 10.289 -4.125 9.018 1.00 . B B . 212 LYS H 1 1
17 30820 2 2 12 LYS HA H 13.090 -3.514 8.845 1.00 . B B . 212 LYS HA 1 1
17 30821 2 2 12 LYS HB2 H 13.335 -5.638 7.809 1.00 . B B . 212 LYS HB2 1 1
17 30822 2 2 12 LYS HB3 H 12.105 -5.835 9.051 1.00 . B B . 212 LYS HB3 1 1
17 30823 2 2 12 LYS HD2 H 12.576 -7.683 7.080 1.00 . B B . 212 LYS HD2 1 1
17 30824 2 2 12 LYS HD3 H 10.904 -7.941 7.582 1.00 . B B . 212 LYS HD3 1 1
17 30825 2 2 12 LYS HE2 H 10.323 -8.502 5.513 1.00 . B B . 212 LYS HE2 1 1
17 30826 2 2 12 LYS HE3 H 10.965 -6.986 4.882 1.00 . B B . 212 LYS HE3 1 1
17 30827 2 2 12 LYS HG2 H 10.356 -5.731 7.381 1.00 . B B . 212 LYS HG2 1 1
17 30828 2 2 12 LYS HG3 H 11.553 -5.436 6.118 1.00 . B B . 212 LYS HG3 1 1
17 30829 2 2 12 LYS HZ1 H 12.180 -8.616 3.791 1.00 . B B . 212 LYS HZ1 1 1
17 30830 2 2 12 LYS HZ2 H 12.334 -9.586 5.168 1.00 . B B . 212 LYS HZ2 1 1
17 30831 2 2 12 LYS HZ3 H 13.217 -8.148 5.043 1.00 . B B . 212 LYS HZ3 1 1
17 30832 2 2 12 LYS N N 11.030 -3.485 8.976 1.00 . B B . 212 LYS N 1 1
17 30833 2 2 12 LYS NZ N 12.309 -8.605 4.823 1.00 . B B . 212 LYS NZ 1 1
17 30834 2 2 12 LYS O O 13.361 -3.073 6.282 1.00 . B B . 212 LYS O 1 1
17 30835 2 2 13 LYS C C 11.331 -0.577 5.251 1.00 . B B . 213 LYS C 1 1
17 30836 2 2 13 LYS CA C 11.053 -2.073 5.119 1.00 . B B . 213 LYS CA 1 1
17 30837 2 2 13 LYS CB C 9.669 -2.292 4.504 1.00 . B B . 213 LYS CB 1 1
17 30838 2 2 13 LYS CD C 10.356 -1.696 2.162 1.00 . B B . 213 LYS CD 1 1
17 30839 2 2 13 LYS CE C 9.947 -2.938 1.386 1.00 . B B . 213 LYS CE 1 1
17 30840 2 2 13 LYS CG C 9.391 -1.408 3.301 1.00 . B B . 213 LYS CG 1 1
17 30841 2 2 13 LYS H H 10.327 -2.851 6.949 1.00 . B B . 213 LYS H 1 1
17 30842 2 2 13 LYS HA H 11.799 -2.508 4.472 1.00 . B B . 213 LYS HA 1 1
17 30843 2 2 13 LYS HB2 H 9.586 -3.324 4.193 1.00 . B B . 213 LYS HB2 1 1
17 30844 2 2 13 LYS HB3 H 8.919 -2.089 5.254 1.00 . B B . 213 LYS HB3 1 1
17 30845 2 2 13 LYS HD2 H 10.367 -0.852 1.489 1.00 . B B . 213 LYS HD2 1 1
17 30846 2 2 13 LYS HD3 H 11.346 -1.846 2.570 1.00 . B B . 213 LYS HD3 1 1
17 30847 2 2 13 LYS HE2 H 9.201 -3.473 1.954 1.00 . B B . 213 LYS HE2 1 1
17 30848 2 2 13 LYS HE3 H 9.525 -2.632 0.439 1.00 . B B . 213 LYS HE3 1 1
17 30849 2 2 13 LYS HG2 H 8.383 -1.589 2.957 1.00 . B B . 213 LYS HG2 1 1
17 30850 2 2 13 LYS HG3 H 9.493 -0.373 3.594 1.00 . B B . 213 LYS HG3 1 1
17 30851 2 2 13 LYS HZ1 H 11.353 -4.355 2.001 1.00 . B B . 213 LYS HZ1 1 1
17 30852 2 2 13 LYS HZ2 H 11.929 -3.286 0.825 1.00 . B B . 213 LYS HZ2 1 1
17 30853 2 2 13 LYS HZ3 H 10.865 -4.529 0.390 1.00 . B B . 213 LYS HZ3 1 1
17 30854 2 2 13 LYS N N 11.141 -2.735 6.415 1.00 . B B . 213 LYS N 1 1
17 30855 2 2 13 LYS NZ N 11.104 -3.840 1.132 1.00 . B B . 213 LYS NZ 1 1
17 30856 2 2 13 LYS O O 12.082 -0.004 4.463 1.00 . B B . 213 LYS O 1 1
17 30857 2 2 14 ARG C C 12.381 1.813 6.654 1.00 . B B . 214 ARG C 1 1
17 30858 2 2 14 ARG CA C 10.902 1.473 6.489 1.00 . B B . 214 ARG CA 1 1
17 30859 2 2 14 ARG CB C 10.126 1.910 7.733 1.00 . B B . 214 ARG CB 1 1
17 30860 2 2 14 ARG CD C 10.136 2.061 10.242 1.00 . B B . 214 ARG CD 1 1
17 30861 2 2 14 ARG CG C 10.663 1.317 9.025 1.00 . B B . 214 ARG CG 1 1
17 30862 2 2 14 ARG CZ C 10.019 1.769 12.680 1.00 . B B . 214 ARG CZ 1 1
17 30863 2 2 14 ARG H H 10.133 -0.465 6.849 1.00 . B B . 214 ARG H 1 1
17 30864 2 2 14 ARG HA H 10.517 2.003 5.631 1.00 . B B . 214 ARG HA 1 1
17 30865 2 2 14 ARG HB2 H 10.170 2.987 7.811 1.00 . B B . 214 ARG HB2 1 1
17 30866 2 2 14 ARG HB3 H 9.095 1.607 7.624 1.00 . B B . 214 ARG HB3 1 1
17 30867 2 2 14 ARG HD2 H 10.652 3.006 10.320 1.00 . B B . 214 ARG HD2 1 1
17 30868 2 2 14 ARG HD3 H 9.079 2.238 10.108 1.00 . B B . 214 ARG HD3 1 1
17 30869 2 2 14 ARG HE H 10.732 0.413 11.401 1.00 . B B . 214 ARG HE 1 1
17 30870 2 2 14 ARG HG2 H 10.358 0.282 9.090 1.00 . B B . 214 ARG HG2 1 1
17 30871 2 2 14 ARG HG3 H 11.742 1.376 9.016 1.00 . B B . 214 ARG HG3 1 1
17 30872 2 2 14 ARG HH11 H 9.321 3.539 12.002 1.00 . B B . 214 ARG HH11 1 1
17 30873 2 2 14 ARG HH12 H 9.243 3.319 13.719 1.00 . B B . 214 ARG HH12 1 1
17 30874 2 2 14 ARG HH21 H 10.637 0.112 13.661 1.00 . B B . 214 ARG HH21 1 1
17 30875 2 2 14 ARG HH22 H 9.994 1.370 14.661 1.00 . B B . 214 ARG HH22 1 1
17 30876 2 2 14 ARG N N 10.720 0.046 6.254 1.00 . B B . 214 ARG N 1 1
17 30877 2 2 14 ARG NE N 10.339 1.307 11.475 1.00 . B B . 214 ARG NE 1 1
17 30878 2 2 14 ARG NH1 N 9.485 2.974 12.811 1.00 . B B . 214 ARG NH1 1 1
17 30879 2 2 14 ARG NH2 N 10.234 1.022 13.755 1.00 . B B . 214 ARG NH2 1 1
17 30880 2 2 14 ARG O O 12.803 2.938 6.386 1.00 . B B . 214 ARG O 1 1
17 30881 2 2 15 SER C C 15.338 1.025 5.968 1.00 . B B . 215 SER C 1 1
17 30882 2 2 15 SER CA C 14.593 1.029 7.300 1.00 . B B . 215 SER CA 1 1
17 30883 2 2 15 SER CB C 15.153 -0.062 8.214 1.00 . B B . 215 SER CB 1 1
17 30884 2 2 15 SER H H 12.767 -0.042 7.291 1.00 . B B . 215 SER H 1 1
17 30885 2 2 15 SER HA H 14.732 1.989 7.773 1.00 . B B . 215 SER HA 1 1
17 30886 2 2 15 SER HB2 H 14.641 -0.031 9.164 1.00 . B B . 215 SER HB2 1 1
17 30887 2 2 15 SER HB3 H 14.999 -1.028 7.754 1.00 . B B . 215 SER HB3 1 1
17 30888 2 2 15 SER HG H 16.728 1.058 8.531 1.00 . B B . 215 SER HG 1 1
17 30889 2 2 15 SER N N 13.162 0.833 7.095 1.00 . B B . 215 SER N 1 1
17 30890 2 2 15 SER O O 16.407 1.619 5.841 1.00 . B B . 215 SER O 1 1
17 30891 2 2 15 SER OG O 16.541 0.122 8.437 1.00 . B B . 215 SER OG 1 1
17 30892 2 2 16 GLU C C 15.412 1.638 2.988 1.00 . B B . 216 GLU C 1 1
17 30893 2 2 16 GLU CA C 15.372 0.266 3.656 1.00 . B B . 216 GLU CA 1 1
17 30894 2 2 16 GLU CB C 14.601 -0.720 2.775 1.00 . B B . 216 GLU CB 1 1
17 30895 2 2 16 GLU CD C 15.814 -2.921 3.029 1.00 . B B . 216 GLU CD 1 1
17 30896 2 2 16 GLU CG C 14.557 -2.131 3.337 1.00 . B B . 216 GLU CG 1 1
17 30897 2 2 16 GLU H H 13.909 -0.105 5.141 1.00 . B B . 216 GLU H 1 1
17 30898 2 2 16 GLU HA H 16.384 -0.090 3.779 1.00 . B B . 216 GLU HA 1 1
17 30899 2 2 16 GLU HB2 H 13.587 -0.366 2.663 1.00 . B B . 216 GLU HB2 1 1
17 30900 2 2 16 GLU HB3 H 15.070 -0.756 1.803 1.00 . B B . 216 GLU HB3 1 1
17 30901 2 2 16 GLU HG2 H 14.439 -2.075 4.408 1.00 . B B . 216 GLU HG2 1 1
17 30902 2 2 16 GLU HG3 H 13.711 -2.648 2.910 1.00 . B B . 216 GLU HG3 1 1
17 30903 2 2 16 GLU N N 14.762 0.349 4.978 1.00 . B B . 216 GLU N 1 1
17 30904 2 2 16 GLU O O 16.473 2.113 2.584 1.00 . B B . 216 GLU O 1 1
17 30905 2 2 16 GLU OE1 O 16.702 -2.380 2.338 1.00 . B B . 216 GLU OE1 1 1
17 30906 2 2 16 GLU OE2 O 15.910 -4.082 3.480 1.00 . B B . 216 GLU OE2 1 1
17 30907 2 2 17 ARG C C 15.088 4.577 2.933 1.00 . B B . 217 ARG C 1 1
17 30908 2 2 17 ARG CA C 14.148 3.584 2.255 1.00 . B B . 217 ARG CA 1 1
17 30909 2 2 17 ARG CB C 12.709 4.098 2.328 1.00 . B B . 217 ARG CB 1 1
17 30910 2 2 17 ARG CD C 10.976 5.008 3.903 1.00 . B B . 217 ARG CD 1 1
17 30911 2 2 17 ARG CG C 12.094 3.996 3.714 1.00 . B B . 217 ARG CG 1 1
17 30912 2 2 17 ARG CZ C 9.186 4.050 2.517 1.00 . B B . 217 ARG CZ 1 1
17 30913 2 2 17 ARG H H 13.435 1.838 3.217 1.00 . B B . 217 ARG H 1 1
17 30914 2 2 17 ARG HA H 14.435 3.485 1.219 1.00 . B B . 217 ARG HA 1 1
17 30915 2 2 17 ARG HB2 H 12.694 5.135 2.027 1.00 . B B . 217 ARG HB2 1 1
17 30916 2 2 17 ARG HB3 H 12.100 3.524 1.644 1.00 . B B . 217 ARG HB3 1 1
17 30917 2 2 17 ARG HD2 H 10.428 4.756 4.798 1.00 . B B . 217 ARG HD2 1 1
17 30918 2 2 17 ARG HD3 H 11.412 5.990 4.014 1.00 . B B . 217 ARG HD3 1 1
17 30919 2 2 17 ARG HE H 10.083 5.797 2.172 1.00 . B B . 217 ARG HE 1 1
17 30920 2 2 17 ARG HG2 H 11.692 3.002 3.847 1.00 . B B . 217 ARG HG2 1 1
17 30921 2 2 17 ARG HG3 H 12.862 4.176 4.452 1.00 . B B . 217 ARG HG3 1 1
17 30922 2 2 17 ARG HH11 H 9.728 2.923 4.104 1.00 . B B . 217 ARG HH11 1 1
17 30923 2 2 17 ARG HH12 H 8.467 2.260 3.118 1.00 . B B . 217 ARG HH12 1 1
17 30924 2 2 17 ARG HH21 H 8.424 4.934 0.867 1.00 . B B . 217 ARG HH21 1 1
17 30925 2 2 17 ARG HH22 H 7.727 3.403 1.277 1.00 . B B . 217 ARG HH22 1 1
17 30926 2 2 17 ARG N N 14.247 2.268 2.875 1.00 . B B . 217 ARG N 1 1
17 30927 2 2 17 ARG NE N 10.053 5.023 2.772 1.00 . B B . 217 ARG NE 1 1
17 30928 2 2 17 ARG NH1 N 9.122 2.990 3.311 1.00 . B B . 217 ARG NH1 1 1
17 30929 2 2 17 ARG NH2 N 8.379 4.136 1.467 1.00 . B B . 217 ARG NH2 1 1
17 30930 2 2 17 ARG O O 15.618 5.483 2.289 1.00 . B B . 217 ARG O 1 1
17 30931 2 2 18 ILE C C 17.629 5.044 4.638 1.00 . B B . 218 ILE C 1 1
17 30932 2 2 18 ILE CA C 16.166 5.279 4.997 1.00 . B B . 218 ILE CA 1 1
17 30933 2 2 18 ILE CB C 15.983 5.077 6.514 1.00 . B B . 218 ILE CB 1 1
17 30934 2 2 18 ILE CD1 C 14.142 4.728 8.236 1.00 . B B . 218 ILE CD1 1 1
17 30935 2 2 18 ILE CG1 C 14.533 5.353 6.915 1.00 . B B . 218 ILE CG1 1 1
17 30936 2 2 18 ILE CG2 C 16.933 5.981 7.286 1.00 . B B . 218 ILE CG2 1 1
17 30937 2 2 18 ILE H H 14.840 3.659 4.691 1.00 . B B . 218 ILE H 1 1
17 30938 2 2 18 ILE HA H 15.906 6.300 4.756 1.00 . B B . 218 ILE HA 1 1
17 30939 2 2 18 ILE HB H 16.226 4.054 6.751 1.00 . B B . 218 ILE HB 1 1
17 30940 2 2 18 ILE HD11 H 14.811 3.909 8.459 1.00 . B B . 218 ILE HD11 1 1
17 30941 2 2 18 ILE HD12 H 14.205 5.468 9.019 1.00 . B B . 218 ILE HD12 1 1
17 30942 2 2 18 ILE HD13 H 13.130 4.356 8.173 1.00 . B B . 218 ILE HD13 1 1
17 30943 2 2 18 ILE HG12 H 14.384 6.418 6.997 1.00 . B B . 218 ILE HG12 1 1
17 30944 2 2 18 ILE HG13 H 13.875 4.960 6.154 1.00 . B B . 218 ILE HG13 1 1
17 30945 2 2 18 ILE HG21 H 17.033 6.923 6.769 1.00 . B B . 218 ILE HG21 1 1
17 30946 2 2 18 ILE HG22 H 16.538 6.155 8.276 1.00 . B B . 218 ILE HG22 1 1
17 30947 2 2 18 ILE HG23 H 17.899 5.507 7.362 1.00 . B B . 218 ILE HG23 1 1
17 30948 2 2 18 ILE N N 15.290 4.399 4.233 1.00 . B B . 218 ILE N 1 1
17 30949 2 2 18 ILE O O 18.466 5.934 4.789 1.00 . B B . 218 ILE O 1 1
17 30950 2 2 19 SER C C 19.527 3.747 2.294 1.00 . B B . 219 SER C 1 1
17 30951 2 2 19 SER CA C 19.292 3.488 3.779 1.00 . B B . 219 SER CA 1 1
17 30952 2 2 19 SER CB C 19.571 2.020 4.103 1.00 . B B . 219 SER CB 1 1
17 30953 2 2 19 SER H H 17.218 3.175 4.062 1.00 . B B . 219 SER H 1 1
17 30954 2 2 19 SER HA H 19.968 4.108 4.351 1.00 . B B . 219 SER HA 1 1
17 30955 2 2 19 SER HB2 H 19.223 1.801 5.102 1.00 . B B . 219 SER HB2 1 1
17 30956 2 2 19 SER HB3 H 19.049 1.393 3.395 1.00 . B B . 219 SER HB3 1 1
17 30957 2 2 19 SER HG H 21.101 0.986 3.448 1.00 . B B . 219 SER HG 1 1
17 30958 2 2 19 SER N N 17.930 3.841 4.159 1.00 . B B . 219 SER N 1 1
17 30959 2 2 19 SER O O 18.676 4.316 1.611 1.00 . B B . 219 SER O 1 1
17 30960 2 2 19 SER OG O 20.957 1.735 4.030 1.00 . B B . 219 SER OG 1 1
17 30961 2 2 20 ASN C C 21.122 2.167 -0.323 1.00 . B B . 220 ASN C 1 1
17 30962 2 2 20 ASN CA C 21.034 3.509 0.398 1.00 . B B . 220 ASN CA 1 1
17 30963 2 2 20 ASN CB C 22.365 4.255 0.274 1.00 . B B . 220 ASN CB 1 1
17 30964 2 2 20 ASN CG C 22.249 5.714 0.672 1.00 . B B . 220 ASN CG 1 1
17 30965 2 2 20 ASN H H 21.324 2.876 2.397 1.00 . B B . 220 ASN H 1 1
17 30966 2 2 20 ASN HA H 20.256 4.101 -0.061 1.00 . B B . 220 ASN HA 1 1
17 30967 2 2 20 ASN HB2 H 23.095 3.783 0.916 1.00 . B B . 220 ASN HB2 1 1
17 30968 2 2 20 ASN HB3 H 22.705 4.206 -0.749 1.00 . B B . 220 ASN HB3 1 1
17 30969 2 2 20 ASN HD21 H 22.921 6.279 -1.111 1.00 . B B . 220 ASN HD21 1 1
17 30970 2 2 20 ASN HD22 H 22.543 7.556 -0.011 1.00 . B B . 220 ASN HD22 1 1
17 30971 2 2 20 ASN N N 20.686 3.324 1.802 1.00 . B B . 220 ASN N 1 1
17 30972 2 2 20 ASN ND2 N 22.607 6.607 -0.242 1.00 . B B . 220 ASN ND2 1 1
17 30973 2 2 20 ASN O O 20.235 1.809 -1.099 1.00 . B B . 220 ASN O 1 1
17 30974 2 2 20 ASN OD1 O 21.842 6.033 1.790 1.00 . B B . 220 ASN OD1 1 1
18 30975 1 1 23 ALA C C 2.153 13.699 11.944 1.00 . A A . 23 ALA C 1 1
18 30976 1 1 23 ALA CA C 3.193 13.762 13.057 1.00 . A A . 23 ALA CA 1 1
18 30977 1 1 23 ALA CB C 3.099 15.089 13.796 1.00 . A A . 23 ALA CB 1 1
18 30978 1 1 23 ALA H H 4.899 14.226 11.894 1.00 . A A . 23 ALA H 1 1
18 30979 1 1 23 ALA HA H 2.997 12.969 13.765 1.00 . A A . 23 ALA HA 1 1
18 30980 1 1 23 ALA HB1 H 3.742 15.813 13.318 1.00 . A A . 23 ALA HB1 1 1
18 30981 1 1 23 ALA HB2 H 2.079 15.442 13.773 1.00 . A A . 23 ALA HB2 1 1
18 30982 1 1 23 ALA HB3 H 3.410 14.952 14.821 1.00 . A A . 23 ALA HB3 1 1
18 30983 1 1 23 ALA N N 4.538 13.573 12.528 1.00 . A A . 23 ALA N 1 1
18 30984 1 1 23 ALA O O 1.049 14.227 12.082 1.00 . A A . 23 ALA O 1 1
18 30985 1 1 24 ALA C C 1.331 11.452 9.391 1.00 . A A . 24 ALA C 1 1
18 30986 1 1 24 ALA CA C 1.608 12.918 9.704 1.00 . A A . 24 ALA CA 1 1
18 30987 1 1 24 ALA CB C 2.185 13.621 8.486 1.00 . A A . 24 ALA CB 1 1
18 30988 1 1 24 ALA H H 3.403 12.651 10.790 1.00 . A A . 24 ALA H 1 1
18 30989 1 1 24 ALA HA H 0.676 13.403 9.961 1.00 . A A . 24 ALA HA 1 1
18 30990 1 1 24 ALA HB1 H 3.262 13.536 8.500 1.00 . A A . 24 ALA HB1 1 1
18 30991 1 1 24 ALA HB2 H 1.799 13.161 7.588 1.00 . A A . 24 ALA HB2 1 1
18 30992 1 1 24 ALA HB3 H 1.906 14.664 8.505 1.00 . A A . 24 ALA HB3 1 1
18 30993 1 1 24 ALA N N 2.511 13.051 10.841 1.00 . A A . 24 ALA N 1 1
18 30994 1 1 24 ALA O O 2.084 10.557 9.777 1.00 . A A . 24 ALA O 1 1
18 30995 1 1 25 PRO C C 0.760 9.230 7.253 1.00 . A A . 25 PRO C 1 1
18 30996 1 1 25 PRO CA C -0.174 9.839 8.293 1.00 . A A . 25 PRO CA 1 1
18 30997 1 1 25 PRO CB C -1.574 10.034 7.706 1.00 . A A . 25 PRO CB 1 1
18 30998 1 1 25 PRO CD C -0.717 12.214 8.181 1.00 . A A . 25 PRO CD 1 1
18 30999 1 1 25 PRO CG C -1.592 11.445 7.230 1.00 . A A . 25 PRO CG 1 1
18 31000 1 1 25 PRO HA H -0.229 9.186 9.151 1.00 . A A . 25 PRO HA 1 1
18 31001 1 1 25 PRO HB2 H -1.726 9.339 6.891 1.00 . A A . 25 PRO HB2 1 1
18 31002 1 1 25 PRO HB3 H -2.316 9.866 8.472 1.00 . A A . 25 PRO HB3 1 1
18 31003 1 1 25 PRO HD2 H -0.195 13.002 7.659 1.00 . A A . 25 PRO HD2 1 1
18 31004 1 1 25 PRO HD3 H -1.304 12.619 8.991 1.00 . A A . 25 PRO HD3 1 1
18 31005 1 1 25 PRO HG2 H -1.196 11.500 6.227 1.00 . A A . 25 PRO HG2 1 1
18 31006 1 1 25 PRO HG3 H -2.601 11.829 7.258 1.00 . A A . 25 PRO HG3 1 1
18 31007 1 1 25 PRO N N 0.227 11.197 8.674 1.00 . A A . 25 PRO N 1 1
18 31008 1 1 25 PRO O O 0.573 9.419 6.052 1.00 . A A . 25 PRO O 1 1
18 31009 1 1 26 ASN C C 2.784 6.356 7.078 1.00 . A A . 26 ASN C 1 1
18 31010 1 1 26 ASN CA C 2.728 7.860 6.832 1.00 . A A . 26 ASN CA 1 1
18 31011 1 1 26 ASN CB C 4.117 8.473 7.027 1.00 . A A . 26 ASN CB 1 1
18 31012 1 1 26 ASN CG C 4.061 9.969 7.268 1.00 . A A . 26 ASN CG 1 1
18 31013 1 1 26 ASN H H 1.862 8.383 8.692 1.00 . A A . 26 ASN H 1 1
18 31014 1 1 26 ASN HA H 2.407 8.036 5.817 1.00 . A A . 26 ASN HA 1 1
18 31015 1 1 26 ASN HB2 H 4.591 8.008 7.879 1.00 . A A . 26 ASN HB2 1 1
18 31016 1 1 26 ASN HB3 H 4.712 8.290 6.145 1.00 . A A . 26 ASN HB3 1 1
18 31017 1 1 26 ASN HD21 H 2.761 10.184 5.778 1.00 . A A . 26 ASN HD21 1 1
18 31018 1 1 26 ASN HD22 H 3.208 11.637 6.602 1.00 . A A . 26 ASN HD22 1 1
18 31019 1 1 26 ASN N N 1.765 8.498 7.723 1.00 . A A . 26 ASN N 1 1
18 31020 1 1 26 ASN ND2 N 3.262 10.667 6.469 1.00 . A A . 26 ASN ND2 1 1
18 31021 1 1 26 ASN O O 2.774 5.903 8.224 1.00 . A A . 26 ASN O 1 1
18 31022 1 1 26 ASN OD1 O 4.728 10.491 8.162 1.00 . A A . 26 ASN OD1 1 1
18 31023 1 1 27 LEU C C 4.323 3.628 5.866 1.00 . A A . 27 LEU C 1 1
18 31024 1 1 27 LEU CA C 2.902 4.133 6.094 1.00 . A A . 27 LEU CA 1 1
18 31025 1 1 27 LEU CB C 1.953 3.495 5.077 1.00 . A A . 27 LEU CB 1 1
18 31026 1 1 27 LEU CD1 C 0.168 2.357 6.419 1.00 . A A . 27 LEU CD1 1 1
18 31027 1 1 27 LEU CD2 C 0.914 1.372 4.244 1.00 . A A . 27 LEU CD2 1 1
18 31028 1 1 27 LEU CG C 1.345 2.151 5.478 1.00 . A A . 27 LEU CG 1 1
18 31029 1 1 27 LEU H H 2.848 6.006 5.111 1.00 . A A . 27 LEU H 1 1
18 31030 1 1 27 LEU HA H 2.589 3.854 7.089 1.00 . A A . 27 LEU HA 1 1
18 31031 1 1 27 LEU HB2 H 1.143 4.187 4.903 1.00 . A A . 27 LEU HB2 1 1
18 31032 1 1 27 LEU HB3 H 2.504 3.350 4.159 1.00 . A A . 27 LEU HB3 1 1
18 31033 1 1 27 LEU HD11 H -0.156 1.402 6.803 1.00 . A A . 27 LEU HD11 1 1
18 31034 1 1 27 LEU HD12 H -0.645 2.823 5.882 1.00 . A A . 27 LEU HD12 1 1
18 31035 1 1 27 LEU HD13 H 0.469 2.993 7.238 1.00 . A A . 27 LEU HD13 1 1
18 31036 1 1 27 LEU HD21 H 1.193 0.335 4.358 1.00 . A A . 27 LEU HD21 1 1
18 31037 1 1 27 LEU HD22 H 1.401 1.782 3.371 1.00 . A A . 27 LEU HD22 1 1
18 31038 1 1 27 LEU HD23 H -0.157 1.446 4.128 1.00 . A A . 27 LEU HD23 1 1
18 31039 1 1 27 LEU HG H 2.091 1.567 6.000 1.00 . A A . 27 LEU HG 1 1
18 31040 1 1 27 LEU N N 2.843 5.587 5.997 1.00 . A A . 27 LEU N 1 1
18 31041 1 1 27 LEU O O 4.869 3.754 4.770 1.00 . A A . 27 LEU O 1 1
18 31042 1 1 28 ALA C C 7.250 3.602 6.355 1.00 . A A . 28 ALA C 1 1
18 31043 1 1 28 ALA CA C 6.273 2.528 6.820 1.00 . A A . 28 ALA CA 1 1
18 31044 1 1 28 ALA CB C 6.314 1.332 5.881 1.00 . A A . 28 ALA CB 1 1
18 31045 1 1 28 ALA H H 4.431 2.985 7.756 1.00 . A A . 28 ALA H 1 1
18 31046 1 1 28 ALA HA H 6.565 2.192 7.805 1.00 . A A . 28 ALA HA 1 1
18 31047 1 1 28 ALA HB1 H 6.778 1.623 4.949 1.00 . A A . 28 ALA HB1 1 1
18 31048 1 1 28 ALA HB2 H 6.887 0.537 6.336 1.00 . A A . 28 ALA HB2 1 1
18 31049 1 1 28 ALA HB3 H 5.308 0.989 5.692 1.00 . A A . 28 ALA HB3 1 1
18 31050 1 1 28 ALA N N 4.917 3.055 6.908 1.00 . A A . 28 ALA N 1 1
18 31051 1 1 28 ALA O O 8.242 3.306 5.690 1.00 . A A . 28 ALA O 1 1
18 31052 1 1 29 GLY C C 7.442 6.542 4.978 1.00 . A A . 29 GLY C 1 1
18 31053 1 1 29 GLY CA C 7.827 5.950 6.319 1.00 . A A . 29 GLY CA 1 1
18 31054 1 1 29 GLY H H 6.159 5.028 7.241 1.00 . A A . 29 GLY H 1 1
18 31055 1 1 29 GLY HA2 H 7.770 6.723 7.072 1.00 . A A . 29 GLY HA2 1 1
18 31056 1 1 29 GLY HA3 H 8.845 5.591 6.262 1.00 . A A . 29 GLY HA3 1 1
18 31057 1 1 29 GLY N N 6.963 4.852 6.710 1.00 . A A . 29 GLY N 1 1
18 31058 1 1 29 GLY O O 8.200 7.314 4.392 1.00 . A A . 29 GLY O 1 1
18 31059 1 1 30 ALA C C 4.684 7.724 3.406 1.00 . A A . 30 ALA C 1 1
18 31060 1 1 30 ALA CA C 5.776 6.677 3.209 1.00 . A A . 30 ALA CA 1 1
18 31061 1 1 30 ALA CB C 5.261 5.529 2.355 1.00 . A A . 30 ALA CB 1 1
18 31062 1 1 30 ALA H H 5.701 5.559 5.003 1.00 . A A . 30 ALA H 1 1
18 31063 1 1 30 ALA HA H 6.608 7.132 2.692 1.00 . A A . 30 ALA HA 1 1
18 31064 1 1 30 ALA HB1 H 4.457 5.027 2.874 1.00 . A A . 30 ALA HB1 1 1
18 31065 1 1 30 ALA HB2 H 4.897 5.915 1.414 1.00 . A A . 30 ALA HB2 1 1
18 31066 1 1 30 ALA HB3 H 6.063 4.829 2.171 1.00 . A A . 30 ALA HB3 1 1
18 31067 1 1 30 ALA N N 6.260 6.177 4.489 1.00 . A A . 30 ALA N 1 1
18 31068 1 1 30 ALA O O 3.623 7.432 3.958 1.00 . A A . 30 ALA O 1 1
18 31069 1 1 31 VAL C C 3.131 10.156 1.823 1.00 . A A . 31 VAL C 1 1
18 31070 1 1 31 VAL CA C 3.991 10.034 3.076 1.00 . A A . 31 VAL CA 1 1
18 31071 1 1 31 VAL CB C 4.698 11.378 3.332 1.00 . A A . 31 VAL CB 1 1
18 31072 1 1 31 VAL CG1 C 3.682 12.468 3.634 1.00 . A A . 31 VAL CG1 1 1
18 31073 1 1 31 VAL CG2 C 5.702 11.244 4.467 1.00 . A A . 31 VAL CG2 1 1
18 31074 1 1 31 VAL H H 5.814 9.114 2.519 1.00 . A A . 31 VAL H 1 1
18 31075 1 1 31 VAL HA H 3.353 9.821 3.920 1.00 . A A . 31 VAL HA 1 1
18 31076 1 1 31 VAL HB H 5.235 11.656 2.437 1.00 . A A . 31 VAL HB 1 1
18 31077 1 1 31 VAL HG11 H 2.685 12.083 3.474 1.00 . A A . 31 VAL HG11 1 1
18 31078 1 1 31 VAL HG12 H 3.787 12.783 4.663 1.00 . A A . 31 VAL HG12 1 1
18 31079 1 1 31 VAL HG13 H 3.851 13.310 2.979 1.00 . A A . 31 VAL HG13 1 1
18 31080 1 1 31 VAL HG21 H 6.654 10.924 4.069 1.00 . A A . 31 VAL HG21 1 1
18 31081 1 1 31 VAL HG22 H 5.821 12.199 4.959 1.00 . A A . 31 VAL HG22 1 1
18 31082 1 1 31 VAL HG23 H 5.346 10.514 5.179 1.00 . A A . 31 VAL HG23 1 1
18 31083 1 1 31 VAL N N 4.952 8.944 2.951 1.00 . A A . 31 VAL N 1 1
18 31084 1 1 31 VAL O O 1.923 10.373 1.908 1.00 . A A . 31 VAL O 1 1
18 31085 1 1 32 GLU C C 2.157 8.889 -0.824 1.00 . A A . 32 GLU C 1 1
18 31086 1 1 32 GLU CA C 3.053 10.106 -0.608 1.00 . A A . 32 GLU CA 1 1
18 31087 1 1 32 GLU CB C 4.047 10.232 -1.765 1.00 . A A . 32 GLU CB 1 1
18 31088 1 1 32 GLU CD C 6.189 11.281 -2.595 1.00 . A A . 32 GLU CD 1 1
18 31089 1 1 32 GLU CG C 5.082 11.326 -1.561 1.00 . A A . 32 GLU CG 1 1
18 31090 1 1 32 GLU H H 4.726 9.839 0.661 1.00 . A A . 32 GLU H 1 1
18 31091 1 1 32 GLU HA H 2.435 10.991 -0.578 1.00 . A A . 32 GLU HA 1 1
18 31092 1 1 32 GLU HB2 H 4.565 9.292 -1.882 1.00 . A A . 32 GLU HB2 1 1
18 31093 1 1 32 GLU HB3 H 3.500 10.448 -2.671 1.00 . A A . 32 GLU HB3 1 1
18 31094 1 1 32 GLU HG2 H 4.591 12.286 -1.623 1.00 . A A . 32 GLU HG2 1 1
18 31095 1 1 32 GLU HG3 H 5.521 11.210 -0.580 1.00 . A A . 32 GLU HG3 1 1
18 31096 1 1 32 GLU N N 3.761 10.012 0.663 1.00 . A A . 32 GLU N 1 1
18 31097 1 1 32 GLU O O 2.499 7.775 -0.424 1.00 . A A . 32 GLU O 1 1
18 31098 1 1 32 GLU OE1 O 5.931 10.808 -3.721 1.00 . A A . 32 GLU OE1 1 1
18 31099 1 1 32 GLU OE2 O 7.315 11.722 -2.279 1.00 . A A . 32 GLU OE2 1 1
18 31100 1 1 33 PHE C C 0.704 6.950 -2.589 1.00 . A A . 33 PHE C 1 1
18 31101 1 1 33 PHE CA C 0.065 8.032 -1.725 1.00 . A A . 33 PHE CA 1 1
18 31102 1 1 33 PHE CB C -1.184 8.582 -2.417 1.00 . A A . 33 PHE CB 1 1
18 31103 1 1 33 PHE CD1 C -2.892 6.752 -2.251 1.00 . A A . 33 PHE CD1 1 1
18 31104 1 1 33 PHE CD2 C -2.004 7.280 -4.399 1.00 . A A . 33 PHE CD2 1 1
18 31105 1 1 33 PHE CE1 C -3.686 5.771 -2.817 1.00 . A A . 33 PHE CE1 1 1
18 31106 1 1 33 PHE CE2 C -2.795 6.301 -4.970 1.00 . A A . 33 PHE CE2 1 1
18 31107 1 1 33 PHE CG C -2.044 7.516 -3.034 1.00 . A A . 33 PHE CG 1 1
18 31108 1 1 33 PHE CZ C -3.637 5.545 -4.178 1.00 . A A . 33 PHE CZ 1 1
18 31109 1 1 33 PHE H H 0.795 10.019 -1.752 1.00 . A A . 33 PHE H 1 1
18 31110 1 1 33 PHE HA H -0.219 7.600 -0.778 1.00 . A A . 33 PHE HA 1 1
18 31111 1 1 33 PHE HB2 H -1.783 9.113 -1.693 1.00 . A A . 33 PHE HB2 1 1
18 31112 1 1 33 PHE HB3 H -0.883 9.262 -3.198 1.00 . A A . 33 PHE HB3 1 1
18 31113 1 1 33 PHE HD1 H -2.933 6.928 -1.185 1.00 . A A . 33 PHE HD1 1 1
18 31114 1 1 33 PHE HD2 H -1.345 7.870 -5.020 1.00 . A A . 33 PHE HD2 1 1
18 31115 1 1 33 PHE HE1 H -4.343 5.181 -2.194 1.00 . A A . 33 PHE HE1 1 1
18 31116 1 1 33 PHE HE2 H -2.754 6.126 -6.035 1.00 . A A . 33 PHE HE2 1 1
18 31117 1 1 33 PHE HZ H -4.255 4.780 -4.622 1.00 . A A . 33 PHE HZ 1 1
18 31118 1 1 33 PHE N N 1.011 9.109 -1.457 1.00 . A A . 33 PHE N 1 1
18 31119 1 1 33 PHE O O 0.644 5.763 -2.263 1.00 . A A . 33 PHE O 1 1
18 31120 1 1 34 SER C C 2.931 5.521 -3.858 1.00 . A A . 34 SER C 1 1
18 31121 1 1 34 SER CA C 1.963 6.432 -4.607 1.00 . A A . 34 SER CA 1 1
18 31122 1 1 34 SER CB C 2.709 7.195 -5.704 1.00 . A A . 34 SER CB 1 1
18 31123 1 1 34 SER H H 1.331 8.325 -3.898 1.00 . A A . 34 SER H 1 1
18 31124 1 1 34 SER HA H 1.194 5.826 -5.061 1.00 . A A . 34 SER HA 1 1
18 31125 1 1 34 SER HB2 H 2.114 7.196 -6.606 1.00 . A A . 34 SER HB2 1 1
18 31126 1 1 34 SER HB3 H 2.878 8.212 -5.381 1.00 . A A . 34 SER HB3 1 1
18 31127 1 1 34 SER HG H 4.444 7.134 -6.611 1.00 . A A . 34 SER HG 1 1
18 31128 1 1 34 SER N N 1.317 7.366 -3.693 1.00 . A A . 34 SER N 1 1
18 31129 1 1 34 SER O O 3.058 4.338 -4.174 1.00 . A A . 34 SER O 1 1
18 31130 1 1 34 SER OG O 3.959 6.591 -5.986 1.00 . A A . 34 SER OG 1 1
18 31131 1 1 35 ASP C C 3.850 4.392 -1.097 1.00 . A A . 35 ASP C 1 1
18 31132 1 1 35 ASP CA C 4.569 5.321 -2.070 1.00 . A A . 35 ASP CA 1 1
18 31133 1 1 35 ASP CB C 5.492 6.268 -1.300 1.00 . A A . 35 ASP CB 1 1
18 31134 1 1 35 ASP CG C 6.656 6.752 -2.142 1.00 . A A . 35 ASP CG 1 1
18 31135 1 1 35 ASP H H 3.469 7.030 -2.661 1.00 . A A . 35 ASP H 1 1
18 31136 1 1 35 ASP HA H 5.163 4.725 -2.745 1.00 . A A . 35 ASP HA 1 1
18 31137 1 1 35 ASP HB2 H 4.925 7.128 -0.975 1.00 . A A . 35 ASP HB2 1 1
18 31138 1 1 35 ASP HB3 H 5.886 5.753 -0.436 1.00 . A A . 35 ASP HB3 1 1
18 31139 1 1 35 ASP N N 3.613 6.082 -2.865 1.00 . A A . 35 ASP N 1 1
18 31140 1 1 35 ASP O O 4.362 3.331 -0.741 1.00 . A A . 35 ASP O 1 1
18 31141 1 1 35 ASP OD1 O 6.907 6.152 -3.209 1.00 . A A . 35 ASP OD1 1 1
18 31142 1 1 35 ASP OD2 O 7.316 7.730 -1.734 1.00 . A A . 35 ASP OD2 1 1
18 31143 1 1 36 VAL C C 1.316 2.751 -0.416 1.00 . A A . 36 VAL C 1 1
18 31144 1 1 36 VAL CA C 1.867 4.001 0.260 1.00 . A A . 36 VAL CA 1 1
18 31145 1 1 36 VAL CB C 0.696 4.816 0.842 1.00 . A A . 36 VAL CB 1 1
18 31146 1 1 36 VAL CG1 C -0.129 3.961 1.792 1.00 . A A . 36 VAL CG1 1 1
18 31147 1 1 36 VAL CG2 C 1.212 6.062 1.545 1.00 . A A . 36 VAL CG2 1 1
18 31148 1 1 36 VAL H H 2.301 5.653 -0.990 1.00 . A A . 36 VAL H 1 1
18 31149 1 1 36 VAL HA H 2.510 3.704 1.076 1.00 . A A . 36 VAL HA 1 1
18 31150 1 1 36 VAL HB H 0.060 5.126 0.026 1.00 . A A . 36 VAL HB 1 1
18 31151 1 1 36 VAL HG11 H 0.360 3.010 1.937 1.00 . A A . 36 VAL HG11 1 1
18 31152 1 1 36 VAL HG12 H -0.226 4.468 2.741 1.00 . A A . 36 VAL HG12 1 1
18 31153 1 1 36 VAL HG13 H -1.110 3.799 1.369 1.00 . A A . 36 VAL HG13 1 1
18 31154 1 1 36 VAL HG21 H 1.130 5.931 2.613 1.00 . A A . 36 VAL HG21 1 1
18 31155 1 1 36 VAL HG22 H 2.247 6.223 1.280 1.00 . A A . 36 VAL HG22 1 1
18 31156 1 1 36 VAL HG23 H 0.626 6.917 1.241 1.00 . A A . 36 VAL HG23 1 1
18 31157 1 1 36 VAL N N 2.657 4.797 -0.670 1.00 . A A . 36 VAL N 1 1
18 31158 1 1 36 VAL O O 1.521 1.634 0.057 1.00 . A A . 36 VAL O 1 1
18 31159 1 1 37 LYS C C 1.113 0.859 -2.720 1.00 . A A . 37 LYS C 1 1
18 31160 1 1 37 LYS CA C 0.032 1.837 -2.272 1.00 . A A . 37 LYS CA 1 1
18 31161 1 1 37 LYS CB C -0.735 2.358 -3.488 1.00 . A A . 37 LYS CB 1 1
18 31162 1 1 37 LYS CD C -0.580 3.470 -5.735 1.00 . A A . 37 LYS CD 1 1
18 31163 1 1 37 LYS CE C 0.315 3.016 -6.879 1.00 . A A . 37 LYS CE 1 1
18 31164 1 1 37 LYS CG C 0.090 3.261 -4.388 1.00 . A A . 37 LYS CG 1 1
18 31165 1 1 37 LYS H H 0.483 3.863 -1.855 1.00 . A A . 37 LYS H 1 1
18 31166 1 1 37 LYS HA H -0.654 1.321 -1.617 1.00 . A A . 37 LYS HA 1 1
18 31167 1 1 37 LYS HB2 H -1.074 1.515 -4.073 1.00 . A A . 37 LYS HB2 1 1
18 31168 1 1 37 LYS HB3 H -1.594 2.915 -3.144 1.00 . A A . 37 LYS HB3 1 1
18 31169 1 1 37 LYS HD2 H -1.497 2.900 -5.764 1.00 . A A . 37 LYS HD2 1 1
18 31170 1 1 37 LYS HD3 H -0.802 4.520 -5.859 1.00 . A A . 37 LYS HD3 1 1
18 31171 1 1 37 LYS HE2 H 1.263 3.528 -6.801 1.00 . A A . 37 LYS HE2 1 1
18 31172 1 1 37 LYS HE3 H 0.474 1.951 -6.794 1.00 . A A . 37 LYS HE3 1 1
18 31173 1 1 37 LYS HG2 H 0.211 4.220 -3.906 1.00 . A A . 37 LYS HG2 1 1
18 31174 1 1 37 LYS HG3 H 1.060 2.810 -4.544 1.00 . A A . 37 LYS HG3 1 1
18 31175 1 1 37 LYS HZ1 H -0.868 4.175 -8.152 1.00 . A A . 37 LYS HZ1 1 1
18 31176 1 1 37 LYS HZ2 H -0.894 2.522 -8.509 1.00 . A A . 37 LYS HZ2 1 1
18 31177 1 1 37 LYS HZ3 H 0.459 3.454 -8.916 1.00 . A A . 37 LYS HZ3 1 1
18 31178 1 1 37 LYS N N 0.614 2.947 -1.527 1.00 . A A . 37 LYS N 1 1
18 31179 1 1 37 LYS NZ N -0.289 3.313 -8.208 1.00 . A A . 37 LYS NZ 1 1
18 31180 1 1 37 LYS O O 0.876 -0.347 -2.812 1.00 . A A . 37 LYS O 1 1
18 31181 1 1 38 THR C C 3.865 -0.397 -2.333 1.00 . A A . 38 THR C 1 1
18 31182 1 1 38 THR CA C 3.420 0.557 -3.436 1.00 . A A . 38 THR CA 1 1
18 31183 1 1 38 THR CB C 4.621 1.418 -3.869 1.00 . A A . 38 THR CB 1 1
18 31184 1 1 38 THR CG2 C 5.821 0.546 -4.202 1.00 . A A . 38 THR CG2 1 1
18 31185 1 1 38 THR H H 2.430 2.351 -2.905 1.00 . A A . 38 THR H 1 1
18 31186 1 1 38 THR HA H 3.092 -0.021 -4.289 1.00 . A A . 38 THR HA 1 1
18 31187 1 1 38 THR HB H 4.887 2.075 -3.052 1.00 . A A . 38 THR HB 1 1
18 31188 1 1 38 THR HG1 H 5.069 2.500 -5.455 1.00 . A A . 38 THR HG1 1 1
18 31189 1 1 38 THR HG21 H 5.545 -0.175 -4.956 1.00 . A A . 38 THR HG21 1 1
18 31190 1 1 38 THR HG22 H 6.148 0.028 -3.311 1.00 . A A . 38 THR HG22 1 1
18 31191 1 1 38 THR HG23 H 6.624 1.165 -4.573 1.00 . A A . 38 THR HG23 1 1
18 31192 1 1 38 THR N N 2.302 1.383 -2.997 1.00 . A A . 38 THR N 1 1
18 31193 1 1 38 THR O O 4.200 -1.553 -2.595 1.00 . A A . 38 THR O 1 1
18 31194 1 1 38 THR OG1 O 4.270 2.211 -5.009 1.00 . A A . 38 THR OG1 1 1
18 31195 1 1 39 LEU C C 3.239 -1.807 0.331 1.00 . A A . 39 LEU C 1 1
18 31196 1 1 39 LEU CA C 4.266 -0.716 0.047 1.00 . A A . 39 LEU CA 1 1
18 31197 1 1 39 LEU CB C 4.446 0.167 1.283 1.00 . A A . 39 LEU CB 1 1
18 31198 1 1 39 LEU CD1 C 5.318 2.337 2.182 1.00 . A A . 39 LEU CD1 1 1
18 31199 1 1 39 LEU CD2 C 6.915 0.530 1.520 1.00 . A A . 39 LEU CD2 1 1
18 31200 1 1 39 LEU CG C 5.579 1.192 1.217 1.00 . A A . 39 LEU CG 1 1
18 31201 1 1 39 LEU H H 3.587 1.021 -0.952 1.00 . A A . 39 LEU H 1 1
18 31202 1 1 39 LEU HA H 5.211 -1.183 -0.193 1.00 . A A . 39 LEU HA 1 1
18 31203 1 1 39 LEU HB2 H 3.523 0.703 1.443 1.00 . A A . 39 LEU HB2 1 1
18 31204 1 1 39 LEU HB3 H 4.634 -0.483 2.127 1.00 . A A . 39 LEU HB3 1 1
18 31205 1 1 39 LEU HD11 H 4.823 1.960 3.063 1.00 . A A . 39 LEU HD11 1 1
18 31206 1 1 39 LEU HD12 H 4.691 3.075 1.704 1.00 . A A . 39 LEU HD12 1 1
18 31207 1 1 39 LEU HD13 H 6.257 2.792 2.462 1.00 . A A . 39 LEU HD13 1 1
18 31208 1 1 39 LEU HD21 H 7.620 0.766 0.736 1.00 . A A . 39 LEU HD21 1 1
18 31209 1 1 39 LEU HD22 H 6.783 -0.541 1.574 1.00 . A A . 39 LEU HD22 1 1
18 31210 1 1 39 LEU HD23 H 7.291 0.894 2.464 1.00 . A A . 39 LEU HD23 1 1
18 31211 1 1 39 LEU HG H 5.627 1.602 0.218 1.00 . A A . 39 LEU HG 1 1
18 31212 1 1 39 LEU N N 3.864 0.093 -1.099 1.00 . A A . 39 LEU N 1 1
18 31213 1 1 39 LEU O O 3.591 -2.921 0.720 1.00 . A A . 39 LEU O 1 1
18 31214 1 1 40 LEU C C 0.869 -3.510 -0.711 1.00 . A A . 40 LEU C 1 1
18 31215 1 1 40 LEU CA C 0.886 -2.431 0.366 1.00 . A A . 40 LEU CA 1 1
18 31216 1 1 40 LEU CB C -0.461 -1.706 0.399 1.00 . A A . 40 LEU CB 1 1
18 31217 1 1 40 LEU CD1 C -1.708 0.394 0.961 1.00 . A A . 40 LEU CD1 1 1
18 31218 1 1 40 LEU CD2 C -0.745 -1.013 2.792 1.00 . A A . 40 LEU CD2 1 1
18 31219 1 1 40 LEU CG C -0.563 -0.523 1.363 1.00 . A A . 40 LEU CG 1 1
18 31220 1 1 40 LEU H H 1.747 -0.576 -0.176 1.00 . A A . 40 LEU H 1 1
18 31221 1 1 40 LEU HA H 1.058 -2.899 1.325 1.00 . A A . 40 LEU HA 1 1
18 31222 1 1 40 LEU HB2 H -0.664 -1.341 -0.595 1.00 . A A . 40 LEU HB2 1 1
18 31223 1 1 40 LEU HB3 H -1.216 -2.427 0.678 1.00 . A A . 40 LEU HB3 1 1
18 31224 1 1 40 LEU HD11 H -2.546 0.232 1.620 1.00 . A A . 40 LEU HD11 1 1
18 31225 1 1 40 LEU HD12 H -2.001 0.180 -0.055 1.00 . A A . 40 LEU HD12 1 1
18 31226 1 1 40 LEU HD13 H -1.386 1.423 1.033 1.00 . A A . 40 LEU HD13 1 1
18 31227 1 1 40 LEU HD21 H -1.414 -1.861 2.799 1.00 . A A . 40 LEU HD21 1 1
18 31228 1 1 40 LEU HD22 H -1.164 -0.220 3.394 1.00 . A A . 40 LEU HD22 1 1
18 31229 1 1 40 LEU HD23 H 0.212 -1.306 3.197 1.00 . A A . 40 LEU HD23 1 1
18 31230 1 1 40 LEU HG H 0.354 0.049 1.319 1.00 . A A . 40 LEU HG 1 1
18 31231 1 1 40 LEU N N 1.967 -1.479 0.133 1.00 . A A . 40 LEU N 1 1
18 31232 1 1 40 LEU O O 0.752 -4.699 -0.413 1.00 . A A . 40 LEU O 1 1
18 31233 1 1 41 LYS C C 2.033 -5.115 -2.885 1.00 . A A . 41 LYS C 1 1
18 31234 1 1 41 LYS CA C 0.992 -4.018 -3.089 1.00 . A A . 41 LYS CA 1 1
18 31235 1 1 41 LYS CB C 1.273 -3.271 -4.394 1.00 . A A . 41 LYS CB 1 1
18 31236 1 1 41 LYS CD C 1.366 -3.591 -6.885 1.00 . A A . 41 LYS CD 1 1
18 31237 1 1 41 LYS CE C 2.618 -4.448 -6.998 1.00 . A A . 41 LYS CE 1 1
18 31238 1 1 41 LYS CG C 0.600 -3.891 -5.606 1.00 . A A . 41 LYS CG 1 1
18 31239 1 1 41 LYS H H 1.081 -2.128 -2.140 1.00 . A A . 41 LYS H 1 1
18 31240 1 1 41 LYS HA H 0.014 -4.471 -3.146 1.00 . A A . 41 LYS HA 1 1
18 31241 1 1 41 LYS HB2 H 0.924 -2.254 -4.296 1.00 . A A . 41 LYS HB2 1 1
18 31242 1 1 41 LYS HB3 H 2.340 -3.261 -4.567 1.00 . A A . 41 LYS HB3 1 1
18 31243 1 1 41 LYS HD2 H 0.728 -3.792 -7.732 1.00 . A A . 41 LYS HD2 1 1
18 31244 1 1 41 LYS HD3 H 1.653 -2.549 -6.886 1.00 . A A . 41 LYS HD3 1 1
18 31245 1 1 41 LYS HE2 H 3.340 -4.104 -6.274 1.00 . A A . 41 LYS HE2 1 1
18 31246 1 1 41 LYS HE3 H 2.356 -5.474 -6.786 1.00 . A A . 41 LYS HE3 1 1
18 31247 1 1 41 LYS HG2 H 0.551 -4.961 -5.472 1.00 . A A . 41 LYS HG2 1 1
18 31248 1 1 41 LYS HG3 H -0.400 -3.491 -5.695 1.00 . A A . 41 LYS HG3 1 1
18 31249 1 1 41 LYS HZ1 H 2.564 -4.768 -9.061 1.00 . A A . 41 LYS HZ1 1 1
18 31250 1 1 41 LYS HZ2 H 4.108 -4.914 -8.386 1.00 . A A . 41 LYS HZ2 1 1
18 31251 1 1 41 LYS HZ3 H 3.421 -3.383 -8.606 1.00 . A A . 41 LYS HZ3 1 1
18 31252 1 1 41 LYS N N 0.989 -3.089 -1.966 1.00 . A A . 41 LYS N 1 1
18 31253 1 1 41 LYS NZ N 3.220 -4.373 -8.358 1.00 . A A . 41 LYS NZ 1 1
18 31254 1 1 41 LYS O O 1.763 -6.291 -3.130 1.00 . A A . 41 LYS O 1 1
18 31255 1 1 42 GLU C C 4.077 -6.435 -0.892 1.00 . A A . 42 GLU C 1 1
18 31256 1 1 42 GLU CA C 4.299 -5.675 -2.197 1.00 . A A . 42 GLU CA 1 1
18 31257 1 1 42 GLU CB C 5.646 -4.952 -2.155 1.00 . A A . 42 GLU CB 1 1
18 31258 1 1 42 GLU CD C 7.011 -3.075 -1.157 1.00 . A A . 42 GLU CD 1 1
18 31259 1 1 42 GLU CG C 5.734 -3.889 -1.073 1.00 . A A . 42 GLU CG 1 1
18 31260 1 1 42 GLU H H 3.374 -3.771 -2.257 1.00 . A A . 42 GLU H 1 1
18 31261 1 1 42 GLU HA H 4.304 -6.380 -3.014 1.00 . A A . 42 GLU HA 1 1
18 31262 1 1 42 GLU HB2 H 6.427 -5.678 -1.982 1.00 . A A . 42 GLU HB2 1 1
18 31263 1 1 42 GLU HB3 H 5.816 -4.477 -3.111 1.00 . A A . 42 GLU HB3 1 1
18 31264 1 1 42 GLU HG2 H 4.892 -3.221 -1.174 1.00 . A A . 42 GLU HG2 1 1
18 31265 1 1 42 GLU HG3 H 5.696 -4.372 -0.107 1.00 . A A . 42 GLU HG3 1 1
18 31266 1 1 42 GLU N N 3.219 -4.723 -2.434 1.00 . A A . 42 GLU N 1 1
18 31267 1 1 42 GLU O O 4.304 -7.642 -0.819 1.00 . A A . 42 GLU O 1 1
18 31268 1 1 42 GLU OE1 O 7.755 -3.237 -2.147 1.00 . A A . 42 GLU OE1 1 1
18 31269 1 1 42 GLU OE2 O 7.265 -2.274 -0.232 1.00 . A A . 42 GLU OE2 1 1
18 31270 1 1 43 TRP C C 2.272 -7.370 1.345 1.00 . A A . 43 TRP C 1 1
18 31271 1 1 43 TRP CA C 3.379 -6.326 1.436 1.00 . A A . 43 TRP CA 1 1
18 31272 1 1 43 TRP CB C 3.001 -5.250 2.458 1.00 . A A . 43 TRP CB 1 1
18 31273 1 1 43 TRP CD1 C 3.295 -6.592 4.622 1.00 . A A . 43 TRP CD1 1 1
18 31274 1 1 43 TRP CD2 C 1.281 -5.641 4.394 1.00 . A A . 43 TRP CD2 1 1
18 31275 1 1 43 TRP CE2 C 1.311 -6.342 5.615 1.00 . A A . 43 TRP CE2 1 1
18 31276 1 1 43 TRP CE3 C 0.113 -4.961 4.038 1.00 . A A . 43 TRP CE3 1 1
18 31277 1 1 43 TRP CG C 2.559 -5.813 3.775 1.00 . A A . 43 TRP CG 1 1
18 31278 1 1 43 TRP CH2 C -0.911 -5.707 6.104 1.00 . A A . 43 TRP CH2 1 1
18 31279 1 1 43 TRP CZ2 C 0.219 -6.382 6.478 1.00 . A A . 43 TRP CZ2 1 1
18 31280 1 1 43 TRP CZ3 C -0.970 -5.002 4.894 1.00 . A A . 43 TRP CZ3 1 1
18 31281 1 1 43 TRP H H 3.469 -4.760 0.014 1.00 . A A . 43 TRP H 1 1
18 31282 1 1 43 TRP HA H 4.289 -6.810 1.757 1.00 . A A . 43 TRP HA 1 1
18 31283 1 1 43 TRP HB2 H 3.856 -4.616 2.636 1.00 . A A . 43 TRP HB2 1 1
18 31284 1 1 43 TRP HB3 H 2.192 -4.656 2.059 1.00 . A A . 43 TRP HB3 1 1
18 31285 1 1 43 TRP HD1 H 4.312 -6.903 4.434 1.00 . A A . 43 TRP HD1 1 1
18 31286 1 1 43 TRP HE1 H 2.859 -7.463 6.483 1.00 . A A . 43 TRP HE1 1 1
18 31287 1 1 43 TRP HE3 H 0.048 -4.411 3.110 1.00 . A A . 43 TRP HE3 1 1
18 31288 1 1 43 TRP HH2 H -1.781 -5.713 6.742 1.00 . A A . 43 TRP HH2 1 1
18 31289 1 1 43 TRP HZ2 H 0.250 -6.921 7.414 1.00 . A A . 43 TRP HZ2 1 1
18 31290 1 1 43 TRP HZ3 H -1.881 -4.483 4.635 1.00 . A A . 43 TRP HZ3 1 1
18 31291 1 1 43 TRP N N 3.631 -5.719 0.134 1.00 . A A . 43 TRP N 1 1
18 31292 1 1 43 TRP NE1 N 2.550 -6.914 5.731 1.00 . A A . 43 TRP NE1 1 1
18 31293 1 1 43 TRP O O 2.101 -8.187 2.251 1.00 . A A . 43 TRP O 1 1
18 31294 1 1 44 ILE C C 0.842 -9.389 -0.928 1.00 . A A . 44 ILE C 1 1
18 31295 1 1 44 ILE CA C 0.434 -8.283 0.040 1.00 . A A . 44 ILE CA 1 1
18 31296 1 1 44 ILE CB C -0.825 -7.581 -0.503 1.00 . A A . 44 ILE CB 1 1
18 31297 1 1 44 ILE CD1 C -2.132 -5.424 -0.160 1.00 . A A . 44 ILE CD1 1 1
18 31298 1 1 44 ILE CG1 C -1.310 -6.518 0.485 1.00 . A A . 44 ILE CG1 1 1
18 31299 1 1 44 ILE CG2 C -1.923 -8.598 -0.777 1.00 . A A . 44 ILE CG2 1 1
18 31300 1 1 44 ILE H H 1.708 -6.663 -0.438 1.00 . A A . 44 ILE H 1 1
18 31301 1 1 44 ILE HA H 0.190 -8.726 0.994 1.00 . A A . 44 ILE HA 1 1
18 31302 1 1 44 ILE HB H -0.569 -7.103 -1.437 1.00 . A A . 44 ILE HB 1 1
18 31303 1 1 44 ILE HD11 H -1.531 -4.531 -0.253 1.00 . A A . 44 ILE HD11 1 1
18 31304 1 1 44 ILE HD12 H -2.457 -5.744 -1.137 1.00 . A A . 44 ILE HD12 1 1
18 31305 1 1 44 ILE HD13 H -2.995 -5.212 0.456 1.00 . A A . 44 ILE HD13 1 1
18 31306 1 1 44 ILE HG12 H -1.920 -6.990 1.239 1.00 . A A . 44 ILE HG12 1 1
18 31307 1 1 44 ILE HG13 H -0.453 -6.058 0.956 1.00 . A A . 44 ILE HG13 1 1
18 31308 1 1 44 ILE HG21 H -2.018 -9.261 0.068 1.00 . A A . 44 ILE HG21 1 1
18 31309 1 1 44 ILE HG22 H -2.858 -8.083 -0.937 1.00 . A A . 44 ILE HG22 1 1
18 31310 1 1 44 ILE HG23 H -1.672 -9.170 -1.658 1.00 . A A . 44 ILE HG23 1 1
18 31311 1 1 44 ILE N N 1.523 -7.338 0.248 1.00 . A A . 44 ILE N 1 1
18 31312 1 1 44 ILE O O 0.163 -10.409 -1.044 1.00 . A A . 44 ILE O 1 1
18 31313 1 1 45 THR C C 3.645 -10.930 -2.003 1.00 . A A . 45 THR C 1 1
18 31314 1 1 45 THR CA C 2.459 -10.159 -2.575 1.00 . A A . 45 THR CA 1 1
18 31315 1 1 45 THR CB C 2.885 -9.489 -3.894 1.00 . A A . 45 THR CB 1 1
18 31316 1 1 45 THR CG2 C 1.702 -8.802 -4.559 1.00 . A A . 45 THR CG2 1 1
18 31317 1 1 45 THR H H 2.456 -8.347 -1.481 1.00 . A A . 45 THR H 1 1
18 31318 1 1 45 THR HA H 1.661 -10.854 -2.790 1.00 . A A . 45 THR HA 1 1
18 31319 1 1 45 THR HB H 3.263 -10.250 -4.562 1.00 . A A . 45 THR HB 1 1
18 31320 1 1 45 THR HG1 H 4.218 -8.157 -4.478 1.00 . A A . 45 THR HG1 1 1
18 31321 1 1 45 THR HG21 H 2.050 -7.952 -5.126 1.00 . A A . 45 THR HG21 1 1
18 31322 1 1 45 THR HG22 H 1.008 -8.469 -3.802 1.00 . A A . 45 THR HG22 1 1
18 31323 1 1 45 THR HG23 H 1.208 -9.498 -5.220 1.00 . A A . 45 THR HG23 1 1
18 31324 1 1 45 THR N N 1.958 -9.180 -1.619 1.00 . A A . 45 THR N 1 1
18 31325 1 1 45 THR O O 3.628 -12.159 -1.939 1.00 . A A . 45 THR O 1 1
18 31326 1 1 45 THR OG1 O 3.920 -8.531 -3.646 1.00 . A A . 45 THR OG1 1 1
18 31327 1 1 46 THR C C 5.563 -11.486 0.310 1.00 . A A . 46 THR C 1 1
18 31328 1 1 46 THR CA C 5.870 -10.813 -1.024 1.00 . A A . 46 THR CA 1 1
18 31329 1 1 46 THR CB C 6.991 -9.776 -0.817 1.00 . A A . 46 THR CB 1 1
18 31330 1 1 46 THR CG2 C 6.634 -8.809 0.301 1.00 . A A . 46 THR CG2 1 1
18 31331 1 1 46 THR H H 4.630 -9.223 -1.667 1.00 . A A . 46 THR H 1 1
18 31332 1 1 46 THR HA H 6.222 -11.560 -1.720 1.00 . A A . 46 THR HA 1 1
18 31333 1 1 46 THR HB H 7.115 -9.216 -1.733 1.00 . A A . 46 THR HB 1 1
18 31334 1 1 46 THR HG1 H 8.615 -10.779 -1.314 1.00 . A A . 46 THR HG1 1 1
18 31335 1 1 46 THR HG21 H 5.629 -9.009 0.643 1.00 . A A . 46 THR HG21 1 1
18 31336 1 1 46 THR HG22 H 6.695 -7.796 -0.067 1.00 . A A . 46 THR HG22 1 1
18 31337 1 1 46 THR HG23 H 7.324 -8.937 1.120 1.00 . A A . 46 THR HG23 1 1
18 31338 1 1 46 THR N N 4.675 -10.199 -1.589 1.00 . A A . 46 THR N 1 1
18 31339 1 1 46 THR O O 6.334 -12.319 0.786 1.00 . A A . 46 THR O 1 1
18 31340 1 1 46 THR OG1 O 8.221 -10.441 -0.508 1.00 . A A . 46 THR OG1 1 1
18 31341 1 1 47 ILE C C 2.600 -12.223 2.117 1.00 . A A . 47 ILE C 1 1
18 31342 1 1 47 ILE CA C 4.025 -11.689 2.184 1.00 . A A . 47 ILE CA 1 1
18 31343 1 1 47 ILE CB C 4.121 -10.653 3.319 1.00 . A A . 47 ILE CB 1 1
18 31344 1 1 47 ILE CD1 C 5.821 -8.761 3.419 1.00 . A A . 47 ILE CD1 1 1
18 31345 1 1 47 ILE CG1 C 5.580 -10.249 3.549 1.00 . A A . 47 ILE CG1 1 1
18 31346 1 1 47 ILE CG2 C 3.512 -11.209 4.597 1.00 . A A . 47 ILE CG2 1 1
18 31347 1 1 47 ILE H H 3.862 -10.450 0.476 1.00 . A A . 47 ILE H 1 1
18 31348 1 1 47 ILE HA H 4.695 -12.506 2.413 1.00 . A A . 47 ILE HA 1 1
18 31349 1 1 47 ILE HB H 3.555 -9.781 3.029 1.00 . A A . 47 ILE HB 1 1
18 31350 1 1 47 ILE HD11 H 5.088 -8.333 2.752 1.00 . A A . 47 ILE HD11 1 1
18 31351 1 1 47 ILE HD12 H 5.741 -8.296 4.390 1.00 . A A . 47 ILE HD12 1 1
18 31352 1 1 47 ILE HD13 H 6.811 -8.592 3.020 1.00 . A A . 47 ILE HD13 1 1
18 31353 1 1 47 ILE HG12 H 5.877 -10.547 4.542 1.00 . A A . 47 ILE HG12 1 1
18 31354 1 1 47 ILE HG13 H 6.203 -10.751 2.824 1.00 . A A . 47 ILE HG13 1 1
18 31355 1 1 47 ILE HG21 H 3.764 -10.565 5.426 1.00 . A A . 47 ILE HG21 1 1
18 31356 1 1 47 ILE HG22 H 2.439 -11.256 4.493 1.00 . A A . 47 ILE HG22 1 1
18 31357 1 1 47 ILE HG23 H 3.900 -12.200 4.780 1.00 . A A . 47 ILE HG23 1 1
18 31358 1 1 47 ILE N N 4.434 -11.119 0.906 1.00 . A A . 47 ILE N 1 1
18 31359 1 1 47 ILE O O 1.677 -11.511 1.721 1.00 . A A . 47 ILE O 1 1
18 31360 1 1 48 SER C C 0.564 -14.268 3.907 1.00 . A A . 48 SER C 1 1
18 31361 1 1 48 SER CA C 1.110 -14.112 2.491 1.00 . A A . 48 SER CA 1 1
18 31362 1 1 48 SER CB C 1.187 -15.480 1.809 1.00 . A A . 48 SER CB 1 1
18 31363 1 1 48 SER H H 3.200 -13.998 2.814 1.00 . A A . 48 SER H 1 1
18 31364 1 1 48 SER HA H 0.445 -13.475 1.928 1.00 . A A . 48 SER HA 1 1
18 31365 1 1 48 SER HB2 H 0.453 -15.527 1.019 1.00 . A A . 48 SER HB2 1 1
18 31366 1 1 48 SER HB3 H 2.174 -15.616 1.392 1.00 . A A . 48 SER HB3 1 1
18 31367 1 1 48 SER HG H 1.653 -16.578 3.363 1.00 . A A . 48 SER HG 1 1
18 31368 1 1 48 SER N N 2.425 -13.481 2.508 1.00 . A A . 48 SER N 1 1
18 31369 1 1 48 SER O O -0.649 -14.323 4.114 1.00 . A A . 48 SER O 1 1
18 31370 1 1 48 SER OG O 0.932 -16.525 2.731 1.00 . A A . 48 SER OG 1 1
18 31371 1 1 49 ASP C C 1.424 -13.232 7.073 1.00 . A A . 49 ASP C 1 1
18 31372 1 1 49 ASP CA C 1.077 -14.486 6.276 1.00 . A A . 49 ASP CA 1 1
18 31373 1 1 49 ASP CB C 1.766 -15.705 6.893 1.00 . A A . 49 ASP CB 1 1
18 31374 1 1 49 ASP CG C 1.238 -17.012 6.336 1.00 . A A . 49 ASP CG 1 1
18 31375 1 1 49 ASP H H 2.420 -14.289 4.651 1.00 . A A . 49 ASP H 1 1
18 31376 1 1 49 ASP HA H 0.009 -14.633 6.309 1.00 . A A . 49 ASP HA 1 1
18 31377 1 1 49 ASP HB2 H 2.826 -15.651 6.694 1.00 . A A . 49 ASP HB2 1 1
18 31378 1 1 49 ASP HB3 H 1.604 -15.698 7.961 1.00 . A A . 49 ASP HB3 1 1
18 31379 1 1 49 ASP N N 1.467 -14.339 4.879 1.00 . A A . 49 ASP N 1 1
18 31380 1 1 49 ASP O O 2.428 -13.176 7.783 1.00 . A A . 49 ASP O 1 1
18 31381 1 1 49 ASP OD1 O 0.067 -17.043 5.906 1.00 . A A . 49 ASP OD1 1 1
18 31382 1 1 49 ASP OD2 O 1.998 -18.004 6.329 1.00 . A A . 49 ASP OD2 1 1
18 31383 1 1 50 PRO C C 0.558 -11.057 9.159 1.00 . A A . 50 PRO C 1 1
18 31384 1 1 50 PRO CA C 0.770 -10.929 7.654 1.00 . A A . 50 PRO CA 1 1
18 31385 1 1 50 PRO CB C -0.294 -10.017 7.040 1.00 . A A . 50 PRO CB 1 1
18 31386 1 1 50 PRO CD C -0.643 -12.198 6.125 1.00 . A A . 50 PRO CD 1 1
18 31387 1 1 50 PRO CG C -1.355 -10.946 6.557 1.00 . A A . 50 PRO CG 1 1
18 31388 1 1 50 PRO HA H 1.751 -10.518 7.465 1.00 . A A . 50 PRO HA 1 1
18 31389 1 1 50 PRO HB2 H -0.672 -9.342 7.794 1.00 . A A . 50 PRO HB2 1 1
18 31390 1 1 50 PRO HB3 H 0.136 -9.453 6.227 1.00 . A A . 50 PRO HB3 1 1
18 31391 1 1 50 PRO HD2 H -1.251 -13.066 6.330 1.00 . A A . 50 PRO HD2 1 1
18 31392 1 1 50 PRO HD3 H -0.394 -12.149 5.076 1.00 . A A . 50 PRO HD3 1 1
18 31393 1 1 50 PRO HG2 H -2.045 -11.163 7.357 1.00 . A A . 50 PRO HG2 1 1
18 31394 1 1 50 PRO HG3 H -1.875 -10.503 5.720 1.00 . A A . 50 PRO HG3 1 1
18 31395 1 1 50 PRO N N 0.575 -12.201 6.953 1.00 . A A . 50 PRO N 1 1
18 31396 1 1 50 PRO O O -0.314 -11.799 9.611 1.00 . A A . 50 PRO O 1 1
18 31397 1 1 51 MET C C 0.311 -9.275 11.886 1.00 . A A . 51 MET C 1 1
18 31398 1 1 51 MET CA C 1.257 -10.362 11.384 1.00 . A A . 51 MET CA 1 1
18 31399 1 1 51 MET CB C 2.638 -10.187 12.018 1.00 . A A . 51 MET CB 1 1
18 31400 1 1 51 MET CE C 5.852 -10.017 12.210 1.00 . A A . 51 MET CE 1 1
18 31401 1 1 51 MET CG C 3.487 -11.446 11.981 1.00 . A A . 51 MET CG 1 1
18 31402 1 1 51 MET H H 2.036 -9.757 9.512 1.00 . A A . 51 MET H 1 1
18 31403 1 1 51 MET HA H 0.861 -11.325 11.667 1.00 . A A . 51 MET HA 1 1
18 31404 1 1 51 MET HB2 H 3.166 -9.405 11.492 1.00 . A A . 51 MET HB2 1 1
18 31405 1 1 51 MET HB3 H 2.513 -9.894 13.050 1.00 . A A . 51 MET HB3 1 1
18 31406 1 1 51 MET HE1 H 5.329 -9.081 12.343 1.00 . A A . 51 MET HE1 1 1
18 31407 1 1 51 MET HE2 H 6.841 -9.940 12.637 1.00 . A A . 51 MET HE2 1 1
18 31408 1 1 51 MET HE3 H 5.929 -10.239 11.156 1.00 . A A . 51 MET HE3 1 1
18 31409 1 1 51 MET HG2 H 2.889 -12.279 12.316 1.00 . A A . 51 MET HG2 1 1
18 31410 1 1 51 MET HG3 H 3.805 -11.618 10.963 1.00 . A A . 51 MET HG3 1 1
18 31411 1 1 51 MET N N 1.359 -10.330 9.930 1.00 . A A . 51 MET N 1 1
18 31412 1 1 51 MET O O -0.058 -8.369 11.141 1.00 . A A . 51 MET O 1 1
18 31413 1 1 51 MET SD S 4.949 -11.328 13.031 1.00 . A A . 51 MET SD 1 1
18 31414 1 1 52 GLU C C -0.337 -7.013 13.792 1.00 . A A . 52 GLU C 1 1
18 31415 1 1 52 GLU CA C -0.979 -8.397 13.754 1.00 . A A . 52 GLU CA 1 1
18 31416 1 1 52 GLU CB C -1.365 -8.831 15.170 1.00 . A A . 52 GLU CB 1 1
18 31417 1 1 52 GLU CD C -3.771 -8.179 14.757 1.00 . A A . 52 GLU CD 1 1
18 31418 1 1 52 GLU CG C -2.594 -8.118 15.710 1.00 . A A . 52 GLU CG 1 1
18 31419 1 1 52 GLU H H 0.253 -10.118 13.699 1.00 . A A . 52 GLU H 1 1
18 31420 1 1 52 GLU HA H -1.869 -8.352 13.145 1.00 . A A . 52 GLU HA 1 1
18 31421 1 1 52 GLU HB2 H -1.563 -9.893 15.167 1.00 . A A . 52 GLU HB2 1 1
18 31422 1 1 52 GLU HB3 H -0.538 -8.631 15.833 1.00 . A A . 52 GLU HB3 1 1
18 31423 1 1 52 GLU HG2 H -2.882 -8.580 16.642 1.00 . A A . 52 GLU HG2 1 1
18 31424 1 1 52 GLU HG3 H -2.344 -7.082 15.886 1.00 . A A . 52 GLU HG3 1 1
18 31425 1 1 52 GLU N N -0.075 -9.373 13.155 1.00 . A A . 52 GLU N 1 1
18 31426 1 1 52 GLU O O -0.878 -6.053 13.245 1.00 . A A . 52 GLU O 1 1
18 31427 1 1 52 GLU OE1 O -3.823 -7.348 13.826 1.00 . A A . 52 GLU OE1 1 1
18 31428 1 1 52 GLU OE2 O -4.640 -9.056 14.940 1.00 . A A . 52 GLU OE2 1 1
18 31429 1 1 53 GLU C C 1.715 -5.011 13.182 1.00 . A A . 53 GLU C 1 1
18 31430 1 1 53 GLU CA C 1.532 -5.654 14.554 1.00 . A A . 53 GLU CA 1 1
18 31431 1 1 53 GLU CB C 2.895 -5.867 15.215 1.00 . A A . 53 GLU CB 1 1
18 31432 1 1 53 GLU CD C 2.393 -7.036 17.398 1.00 . A A . 53 GLU CD 1 1
18 31433 1 1 53 GLU CG C 2.861 -5.758 16.731 1.00 . A A . 53 GLU CG 1 1
18 31434 1 1 53 GLU H H 1.199 -7.722 14.859 1.00 . A A . 53 GLU H 1 1
18 31435 1 1 53 GLU HA H 0.942 -4.994 15.171 1.00 . A A . 53 GLU HA 1 1
18 31436 1 1 53 GLU HB2 H 3.259 -6.850 14.954 1.00 . A A . 53 GLU HB2 1 1
18 31437 1 1 53 GLU HB3 H 3.584 -5.127 14.838 1.00 . A A . 53 GLU HB3 1 1
18 31438 1 1 53 GLU HG2 H 3.854 -5.527 17.085 1.00 . A A . 53 GLU HG2 1 1
18 31439 1 1 53 GLU HG3 H 2.187 -4.959 17.005 1.00 . A A . 53 GLU HG3 1 1
18 31440 1 1 53 GLU N N 0.818 -6.921 14.444 1.00 . A A . 53 GLU N 1 1
18 31441 1 1 53 GLU O O 1.742 -3.787 13.057 1.00 . A A . 53 GLU O 1 1
18 31442 1 1 53 GLU OE1 O 3.151 -8.028 17.375 1.00 . A A . 53 GLU OE1 1 1
18 31443 1 1 53 GLU OE2 O 1.269 -7.046 17.942 1.00 . A A . 53 GLU OE2 1 1
18 31444 1 1 54 ASP C C 0.722 -4.779 10.246 1.00 . A A . 54 ASP C 1 1
18 31445 1 1 54 ASP CA C 2.022 -5.361 10.793 1.00 . A A . 54 ASP CA 1 1
18 31446 1 1 54 ASP CB C 2.511 -6.492 9.886 1.00 . A A . 54 ASP CB 1 1
18 31447 1 1 54 ASP CG C 3.879 -7.006 10.289 1.00 . A A . 54 ASP CG 1 1
18 31448 1 1 54 ASP H H 1.812 -6.812 12.320 1.00 . A A . 54 ASP H 1 1
18 31449 1 1 54 ASP HA H 2.769 -4.581 10.814 1.00 . A A . 54 ASP HA 1 1
18 31450 1 1 54 ASP HB2 H 1.809 -7.311 9.936 1.00 . A A . 54 ASP HB2 1 1
18 31451 1 1 54 ASP HB3 H 2.565 -6.131 8.870 1.00 . A A . 54 ASP HB3 1 1
18 31452 1 1 54 ASP N N 1.842 -5.846 12.156 1.00 . A A . 54 ASP N 1 1
18 31453 1 1 54 ASP O O 0.728 -3.760 9.557 1.00 . A A . 54 ASP O 1 1
18 31454 1 1 54 ASP OD1 O 4.074 -7.296 11.488 1.00 . A A . 54 ASP OD1 1 1
18 31455 1 1 54 ASP OD2 O 4.754 -7.119 9.405 1.00 . A A . 54 ASP OD2 1 1
18 31456 1 1 55 ILE C C -2.132 -3.719 10.832 1.00 . A A . 55 ILE C 1 1
18 31457 1 1 55 ILE CA C -1.698 -4.984 10.099 1.00 . A A . 55 ILE CA 1 1
18 31458 1 1 55 ILE CB C -2.771 -6.071 10.296 1.00 . A A . 55 ILE CB 1 1
18 31459 1 1 55 ILE CD1 C -2.920 -8.608 10.149 1.00 . A A . 55 ILE CD1 1 1
18 31460 1 1 55 ILE CG1 C -2.395 -7.336 9.521 1.00 . A A . 55 ILE CG1 1 1
18 31461 1 1 55 ILE CG2 C -4.133 -5.558 9.854 1.00 . A A . 55 ILE CG2 1 1
18 31462 1 1 55 ILE H H -0.331 -6.242 11.112 1.00 . A A . 55 ILE H 1 1
18 31463 1 1 55 ILE HA H -1.622 -4.768 9.042 1.00 . A A . 55 ILE HA 1 1
18 31464 1 1 55 ILE HB H -2.825 -6.306 11.348 1.00 . A A . 55 ILE HB 1 1
18 31465 1 1 55 ILE HD11 H -3.948 -8.757 9.855 1.00 . A A . 55 ILE HD11 1 1
18 31466 1 1 55 ILE HD12 H -2.326 -9.445 9.817 1.00 . A A . 55 ILE HD12 1 1
18 31467 1 1 55 ILE HD13 H -2.861 -8.529 11.225 1.00 . A A . 55 ILE HD13 1 1
18 31468 1 1 55 ILE HG12 H -2.794 -7.271 8.521 1.00 . A A . 55 ILE HG12 1 1
18 31469 1 1 55 ILE HG13 H -1.318 -7.411 9.469 1.00 . A A . 55 ILE HG13 1 1
18 31470 1 1 55 ILE HG21 H -4.070 -5.202 8.836 1.00 . A A . 55 ILE HG21 1 1
18 31471 1 1 55 ILE HG22 H -4.855 -6.359 9.911 1.00 . A A . 55 ILE HG22 1 1
18 31472 1 1 55 ILE HG23 H -4.440 -4.748 10.499 1.00 . A A . 55 ILE HG23 1 1
18 31473 1 1 55 ILE N N -0.390 -5.436 10.559 1.00 . A A . 55 ILE N 1 1
18 31474 1 1 55 ILE O O -2.671 -2.791 10.226 1.00 . A A . 55 ILE O 1 1
18 31475 1 1 56 LEU C C -1.703 -1.245 12.355 1.00 . A A . 56 LEU C 1 1
18 31476 1 1 56 LEU CA C -2.256 -2.535 12.955 1.00 . A A . 56 LEU CA 1 1
18 31477 1 1 56 LEU CB C -1.734 -2.711 14.383 1.00 . A A . 56 LEU CB 1 1
18 31478 1 1 56 LEU CD1 C -3.891 -2.389 15.620 1.00 . A A . 56 LEU CD1 1 1
18 31479 1 1 56 LEU CD2 C -3.199 -4.681 14.895 1.00 . A A . 56 LEU CD2 1 1
18 31480 1 1 56 LEU CG C -2.715 -3.323 15.384 1.00 . A A . 56 LEU CG 1 1
18 31481 1 1 56 LEU H H -1.460 -4.457 12.565 1.00 . A A . 56 LEU H 1 1
18 31482 1 1 56 LEU HA H -3.334 -2.473 12.979 1.00 . A A . 56 LEU HA 1 1
18 31483 1 1 56 LEU HB2 H -0.865 -3.349 14.340 1.00 . A A . 56 LEU HB2 1 1
18 31484 1 1 56 LEU HB3 H -1.448 -1.737 14.752 1.00 . A A . 56 LEU HB3 1 1
18 31485 1 1 56 LEU HD11 H -3.683 -1.430 15.170 1.00 . A A . 56 LEU HD11 1 1
18 31486 1 1 56 LEU HD12 H -4.043 -2.263 16.682 1.00 . A A . 56 LEU HD12 1 1
18 31487 1 1 56 LEU HD13 H -4.781 -2.811 15.177 1.00 . A A . 56 LEU HD13 1 1
18 31488 1 1 56 LEU HD21 H -3.945 -5.062 15.576 1.00 . A A . 56 LEU HD21 1 1
18 31489 1 1 56 LEU HD22 H -2.366 -5.367 14.854 1.00 . A A . 56 LEU HD22 1 1
18 31490 1 1 56 LEU HD23 H -3.630 -4.576 13.911 1.00 . A A . 56 LEU HD23 1 1
18 31491 1 1 56 LEU HG H -2.209 -3.468 16.329 1.00 . A A . 56 LEU HG 1 1
18 31492 1 1 56 LEU N N -1.892 -3.687 12.138 1.00 . A A . 56 LEU N 1 1
18 31493 1 1 56 LEU O O -2.365 -0.208 12.376 1.00 . A A . 56 LEU O 1 1
18 31494 1 1 57 GLN C C -0.745 0.462 10.149 1.00 . A A . 57 GLN C 1 1
18 31495 1 1 57 GLN CA C 0.151 -0.160 11.215 1.00 . A A . 57 GLN CA 1 1
18 31496 1 1 57 GLN CB C 1.495 -0.556 10.599 1.00 . A A . 57 GLN CB 1 1
18 31497 1 1 57 GLN CD C 3.150 1.252 11.214 1.00 . A A . 57 GLN CD 1 1
18 31498 1 1 57 GLN CG C 2.692 -0.173 11.454 1.00 . A A . 57 GLN CG 1 1
18 31499 1 1 57 GLN H H -0.012 -2.176 11.836 1.00 . A A . 57 GLN H 1 1
18 31500 1 1 57 GLN HA H 0.323 0.568 11.993 1.00 . A A . 57 GLN HA 1 1
18 31501 1 1 57 GLN HB2 H 1.511 -1.626 10.455 1.00 . A A . 57 GLN HB2 1 1
18 31502 1 1 57 GLN HB3 H 1.595 -0.069 9.640 1.00 . A A . 57 GLN HB3 1 1
18 31503 1 1 57 GLN HE21 H 3.228 0.922 9.255 1.00 . A A . 57 GLN HE21 1 1
18 31504 1 1 57 GLN HE22 H 3.668 2.512 9.766 1.00 . A A . 57 GLN HE22 1 1
18 31505 1 1 57 GLN HG2 H 2.423 -0.277 12.495 1.00 . A A . 57 GLN HG2 1 1
18 31506 1 1 57 GLN HG3 H 3.509 -0.841 11.227 1.00 . A A . 57 GLN HG3 1 1
18 31507 1 1 57 GLN N N -0.489 -1.321 11.821 1.00 . A A . 57 GLN N 1 1
18 31508 1 1 57 GLN NE2 N 3.372 1.598 9.951 1.00 . A A . 57 GLN NE2 1 1
18 31509 1 1 57 GLN O O -0.716 1.672 9.929 1.00 . A A . 57 GLN O 1 1
18 31510 1 1 57 GLN OE1 O 3.302 2.035 12.152 1.00 . A A . 57 GLN OE1 1 1
18 31511 1 1 58 VAL C C -3.634 0.841 9.048 1.00 . A A . 58 VAL C 1 1
18 31512 1 1 58 VAL CA C -2.448 0.092 8.449 1.00 . A A . 58 VAL CA 1 1
18 31513 1 1 58 VAL CB C -2.971 -1.078 7.595 1.00 . A A . 58 VAL CB 1 1
18 31514 1 1 58 VAL CG1 C -3.672 -0.556 6.349 1.00 . A A . 58 VAL CG1 1 1
18 31515 1 1 58 VAL CG2 C -1.833 -2.015 7.223 1.00 . A A . 58 VAL CG2 1 1
18 31516 1 1 58 VAL H H -1.519 -1.330 9.712 1.00 . A A . 58 VAL H 1 1
18 31517 1 1 58 VAL HA H -1.898 0.764 7.806 1.00 . A A . 58 VAL HA 1 1
18 31518 1 1 58 VAL HB H -3.690 -1.632 8.180 1.00 . A A . 58 VAL HB 1 1
18 31519 1 1 58 VAL HG11 H -4.709 -0.862 6.366 1.00 . A A . 58 VAL HG11 1 1
18 31520 1 1 58 VAL HG12 H -3.614 0.522 6.327 1.00 . A A . 58 VAL HG12 1 1
18 31521 1 1 58 VAL HG13 H -3.194 -0.962 5.471 1.00 . A A . 58 VAL HG13 1 1
18 31522 1 1 58 VAL HG21 H -1.832 -2.862 7.893 1.00 . A A . 58 VAL HG21 1 1
18 31523 1 1 58 VAL HG22 H -1.967 -2.361 6.207 1.00 . A A . 58 VAL HG22 1 1
18 31524 1 1 58 VAL HG23 H -0.893 -1.491 7.302 1.00 . A A . 58 VAL HG23 1 1
18 31525 1 1 58 VAL N N -1.542 -0.375 9.491 1.00 . A A . 58 VAL N 1 1
18 31526 1 1 58 VAL O O -4.136 1.800 8.462 1.00 . A A . 58 VAL O 1 1
18 31527 1 1 59 VAL C C -4.844 2.425 11.377 1.00 . A A . 59 VAL C 1 1
18 31528 1 1 59 VAL CA C -5.204 1.024 10.898 1.00 . A A . 59 VAL CA 1 1
18 31529 1 1 59 VAL CB C -5.671 0.186 12.103 1.00 . A A . 59 VAL CB 1 1
18 31530 1 1 59 VAL CG1 C -6.783 0.903 12.854 1.00 . A A . 59 VAL CG1 1 1
18 31531 1 1 59 VAL CG2 C -6.125 -1.193 11.649 1.00 . A A . 59 VAL CG2 1 1
18 31532 1 1 59 VAL H H -3.636 -0.374 10.636 1.00 . A A . 59 VAL H 1 1
18 31533 1 1 59 VAL HA H -6.022 1.092 10.197 1.00 . A A . 59 VAL HA 1 1
18 31534 1 1 59 VAL HB H -4.834 0.062 12.776 1.00 . A A . 59 VAL HB 1 1
18 31535 1 1 59 VAL HG11 H -7.154 0.264 13.643 1.00 . A A . 59 VAL HG11 1 1
18 31536 1 1 59 VAL HG12 H -6.400 1.817 13.279 1.00 . A A . 59 VAL HG12 1 1
18 31537 1 1 59 VAL HG13 H -7.588 1.132 12.170 1.00 . A A . 59 VAL HG13 1 1
18 31538 1 1 59 VAL HG21 H -7.188 -1.291 11.807 1.00 . A A . 59 VAL HG21 1 1
18 31539 1 1 59 VAL HG22 H -5.905 -1.317 10.598 1.00 . A A . 59 VAL HG22 1 1
18 31540 1 1 59 VAL HG23 H -5.605 -1.950 12.216 1.00 . A A . 59 VAL HG23 1 1
18 31541 1 1 59 VAL N N -4.077 0.396 10.219 1.00 . A A . 59 VAL N 1 1
18 31542 1 1 59 VAL O O -5.557 3.389 11.098 1.00 . A A . 59 VAL O 1 1
18 31543 1 1 60 ARG C C -3.049 4.810 11.484 1.00 . A A . 60 ARG C 1 1
18 31544 1 1 60 ARG CA C -3.279 3.816 12.618 1.00 . A A . 60 ARG CA 1 1
18 31545 1 1 60 ARG CB C -1.991 3.637 13.423 1.00 . A A . 60 ARG CB 1 1
18 31546 1 1 60 ARG CD C -2.603 3.368 15.847 1.00 . A A . 60 ARG CD 1 1
18 31547 1 1 60 ARG CG C -2.127 2.665 14.584 1.00 . A A . 60 ARG CG 1 1
18 31548 1 1 60 ARG CZ C -1.788 5.048 17.445 1.00 . A A . 60 ARG CZ 1 1
18 31549 1 1 60 ARG H H -3.207 1.726 12.289 1.00 . A A . 60 ARG H 1 1
18 31550 1 1 60 ARG HA H -4.049 4.202 13.269 1.00 . A A . 60 ARG HA 1 1
18 31551 1 1 60 ARG HB2 H -1.216 3.272 12.766 1.00 . A A . 60 ARG HB2 1 1
18 31552 1 1 60 ARG HB3 H -1.693 4.597 13.820 1.00 . A A . 60 ARG HB3 1 1
18 31553 1 1 60 ARG HD2 H -3.503 3.920 15.617 1.00 . A A . 60 ARG HD2 1 1
18 31554 1 1 60 ARG HD3 H -2.819 2.623 16.597 1.00 . A A . 60 ARG HD3 1 1
18 31555 1 1 60 ARG HE H -0.746 4.351 15.894 1.00 . A A . 60 ARG HE 1 1
18 31556 1 1 60 ARG HG2 H -2.843 1.902 14.319 1.00 . A A . 60 ARG HG2 1 1
18 31557 1 1 60 ARG HG3 H -1.167 2.211 14.775 1.00 . A A . 60 ARG HG3 1 1
18 31558 1 1 60 ARG HH11 H -3.660 4.374 17.799 1.00 . A A . 60 ARG HH11 1 1
18 31559 1 1 60 ARG HH12 H -3.074 5.559 18.919 1.00 . A A . 60 ARG HH12 1 1
18 31560 1 1 60 ARG HH21 H 0.037 5.912 17.363 1.00 . A A . 60 ARG HH21 1 1
18 31561 1 1 60 ARG HH22 H -0.971 6.433 18.670 1.00 . A A . 60 ARG HH22 1 1
18 31562 1 1 60 ARG N N -3.734 2.531 12.099 1.00 . A A . 60 ARG N 1 1
18 31563 1 1 60 ARG NE N -1.601 4.292 16.370 1.00 . A A . 60 ARG NE 1 1
18 31564 1 1 60 ARG NH1 N -2.936 4.990 18.108 1.00 . A A . 60 ARG NH1 1 1
18 31565 1 1 60 ARG NH2 N -0.829 5.864 17.860 1.00 . A A . 60 ARG NH2 1 1
18 31566 1 1 60 ARG O O -3.126 6.022 11.682 1.00 . A A . 60 ARG O 1 1
18 31567 1 1 61 TYR C C -3.828 5.701 8.588 1.00 . A A . 61 TYR C 1 1
18 31568 1 1 61 TYR CA C -2.522 5.129 9.129 1.00 . A A . 61 TYR CA 1 1
18 31569 1 1 61 TYR CB C -1.810 4.329 8.038 1.00 . A A . 61 TYR CB 1 1
18 31570 1 1 61 TYR CD1 C -0.698 5.977 6.480 1.00 . A A . 61 TYR CD1 1 1
18 31571 1 1 61 TYR CD2 C -2.640 4.832 5.706 1.00 . A A . 61 TYR CD2 1 1
18 31572 1 1 61 TYR CE1 C -0.608 6.647 5.276 1.00 . A A . 61 TYR CE1 1 1
18 31573 1 1 61 TYR CE2 C -2.556 5.496 4.497 1.00 . A A . 61 TYR CE2 1 1
18 31574 1 1 61 TYR CG C -1.714 5.059 6.717 1.00 . A A . 61 TYR CG 1 1
18 31575 1 1 61 TYR CZ C -1.538 6.402 4.287 1.00 . A A . 61 TYR CZ 1 1
18 31576 1 1 61 TYR H H -2.719 3.314 10.200 1.00 . A A . 61 TYR H 1 1
18 31577 1 1 61 TYR HA H -1.885 5.945 9.437 1.00 . A A . 61 TYR HA 1 1
18 31578 1 1 61 TYR HB2 H -0.807 4.101 8.363 1.00 . A A . 61 TYR HB2 1 1
18 31579 1 1 61 TYR HB3 H -2.347 3.407 7.869 1.00 . A A . 61 TYR HB3 1 1
18 31580 1 1 61 TYR HD1 H 0.028 6.166 7.256 1.00 . A A . 61 TYR HD1 1 1
18 31581 1 1 61 TYR HD2 H -3.437 4.121 5.874 1.00 . A A . 61 TYR HD2 1 1
18 31582 1 1 61 TYR HE1 H 0.190 7.356 5.111 1.00 . A A . 61 TYR HE1 1 1
18 31583 1 1 61 TYR HE2 H -3.285 5.306 3.724 1.00 . A A . 61 TYR HE2 1 1
18 31584 1 1 61 TYR HH H -1.214 6.446 2.393 1.00 . A A . 61 TYR HH 1 1
18 31585 1 1 61 TYR N N -2.767 4.288 10.296 1.00 . A A . 61 TYR N 1 1
18 31586 1 1 61 TYR O O -3.954 6.910 8.387 1.00 . A A . 61 TYR O 1 1
18 31587 1 1 61 TYR OH O -1.451 7.067 3.086 1.00 . A A . 61 TYR OH 1 1
18 31588 1 1 62 CYS C C -6.852 6.075 8.863 1.00 . A A . 62 CYS C 1 1
18 31589 1 1 62 CYS CA C -6.095 5.241 7.834 1.00 . A A . 62 CYS CA 1 1
18 31590 1 1 62 CYS CB C -6.927 4.018 7.440 1.00 . A A . 62 CYS CB 1 1
18 31591 1 1 62 CYS H H -4.638 3.874 8.532 1.00 . A A . 62 CYS H 1 1
18 31592 1 1 62 CYS HA H -5.923 5.844 6.956 1.00 . A A . 62 CYS HA 1 1
18 31593 1 1 62 CYS HB2 H -6.813 3.256 8.197 1.00 . A A . 62 CYS HB2 1 1
18 31594 1 1 62 CYS HB3 H -7.967 4.303 7.379 1.00 . A A . 62 CYS HB3 1 1
18 31595 1 1 62 CYS HG H -6.312 4.273 4.979 1.00 . A A . 62 CYS HG 1 1
18 31596 1 1 62 CYS N N -4.798 4.824 8.353 1.00 . A A . 62 CYS N 1 1
18 31597 1 1 62 CYS O O -7.411 7.123 8.541 1.00 . A A . 62 CYS O 1 1
18 31598 1 1 62 CYS SG S -6.461 3.288 5.852 1.00 . A A . 62 CYS SG 1 1
18 31599 1 1 63 THR C C -7.087 7.746 11.286 1.00 . A A . 63 THR C 1 1
18 31600 1 1 63 THR CA C -7.556 6.299 11.181 1.00 . A A . 63 THR CA 1 1
18 31601 1 1 63 THR CB C -7.336 5.601 12.537 1.00 . A A . 63 THR CB 1 1
18 31602 1 1 63 THR CG2 C -8.054 4.260 12.578 1.00 . A A . 63 THR CG2 1 1
18 31603 1 1 63 THR H H -6.404 4.759 10.299 1.00 . A A . 63 THR H 1 1
18 31604 1 1 63 THR HA H -8.614 6.288 10.963 1.00 . A A . 63 THR HA 1 1
18 31605 1 1 63 THR HB H -7.736 6.231 13.318 1.00 . A A . 63 THR HB 1 1
18 31606 1 1 63 THR HG1 H -5.480 5.345 11.922 1.00 . A A . 63 THR HG1 1 1
18 31607 1 1 63 THR HG21 H -8.634 4.135 11.676 1.00 . A A . 63 THR HG21 1 1
18 31608 1 1 63 THR HG22 H -8.710 4.230 13.435 1.00 . A A . 63 THR HG22 1 1
18 31609 1 1 63 THR HG23 H -7.328 3.465 12.652 1.00 . A A . 63 THR HG23 1 1
18 31610 1 1 63 THR N N -6.867 5.599 10.105 1.00 . A A . 63 THR N 1 1
18 31611 1 1 63 THR O O -7.832 8.619 11.731 1.00 . A A . 63 THR O 1 1
18 31612 1 1 63 THR OG1 O -5.936 5.405 12.765 1.00 . A A . 63 THR OG1 1 1
18 31613 1 1 64 ASP C C -5.875 10.214 9.824 1.00 . A A . 64 ASP C 1 1
18 31614 1 1 64 ASP CA C -5.281 9.335 10.920 1.00 . A A . 64 ASP CA 1 1
18 31615 1 1 64 ASP CB C -3.760 9.274 10.774 1.00 . A A . 64 ASP CB 1 1
18 31616 1 1 64 ASP CG C -3.065 8.942 12.079 1.00 . A A . 64 ASP CG 1 1
18 31617 1 1 64 ASP H H -5.303 7.254 10.530 1.00 . A A . 64 ASP H 1 1
18 31618 1 1 64 ASP HA H -5.524 9.766 11.880 1.00 . A A . 64 ASP HA 1 1
18 31619 1 1 64 ASP HB2 H -3.505 8.514 10.049 1.00 . A A . 64 ASP HB2 1 1
18 31620 1 1 64 ASP HB3 H -3.399 10.232 10.428 1.00 . A A . 64 ASP HB3 1 1
18 31621 1 1 64 ASP N N -5.849 7.993 10.874 1.00 . A A . 64 ASP N 1 1
18 31622 1 1 64 ASP O O -6.114 11.405 10.030 1.00 . A A . 64 ASP O 1 1
18 31623 1 1 64 ASP OD1 O -3.719 9.034 13.139 1.00 . A A . 64 ASP OD1 1 1
18 31624 1 1 64 ASP OD2 O -1.867 8.590 12.042 1.00 . A A . 64 ASP OD2 1 1
18 31625 1 1 65 LEU C C -7.977 11.040 7.923 1.00 . A A . 65 LEU C 1 1
18 31626 1 1 65 LEU CA C -6.675 10.349 7.529 1.00 . A A . 65 LEU CA 1 1
18 31627 1 1 65 LEU CB C -6.923 9.400 6.356 1.00 . A A . 65 LEU CB 1 1
18 31628 1 1 65 LEU CD1 C -4.540 9.672 5.629 1.00 . A A . 65 LEU CD1 1 1
18 31629 1 1 65 LEU CD2 C -6.137 8.371 4.209 1.00 . A A . 65 LEU CD2 1 1
18 31630 1 1 65 LEU CG C -5.982 9.549 5.160 1.00 . A A . 65 LEU CG 1 1
18 31631 1 1 65 LEU H H -5.899 8.669 8.555 1.00 . A A . 65 LEU H 1 1
18 31632 1 1 65 LEU HA H -5.960 11.100 7.228 1.00 . A A . 65 LEU HA 1 1
18 31633 1 1 65 LEU HB2 H -6.832 8.389 6.725 1.00 . A A . 65 LEU HB2 1 1
18 31634 1 1 65 LEU HB3 H -7.933 9.564 6.007 1.00 . A A . 65 LEU HB3 1 1
18 31635 1 1 65 LEU HD11 H -4.445 9.248 6.617 1.00 . A A . 65 LEU HD11 1 1
18 31636 1 1 65 LEU HD12 H -4.258 10.714 5.656 1.00 . A A . 65 LEU HD12 1 1
18 31637 1 1 65 LEU HD13 H -3.893 9.142 4.945 1.00 . A A . 65 LEU HD13 1 1
18 31638 1 1 65 LEU HD21 H -6.727 8.673 3.356 1.00 . A A . 65 LEU HD21 1 1
18 31639 1 1 65 LEU HD22 H -6.633 7.559 4.720 1.00 . A A . 65 LEU HD22 1 1
18 31640 1 1 65 LEU HD23 H -5.163 8.047 3.877 1.00 . A A . 65 LEU HD23 1 1
18 31641 1 1 65 LEU HG H -6.235 10.451 4.622 1.00 . A A . 65 LEU HG 1 1
18 31642 1 1 65 LEU N N -6.110 9.620 8.659 1.00 . A A . 65 LEU N 1 1
18 31643 1 1 65 LEU O O -8.254 12.158 7.488 1.00 . A A . 65 LEU O 1 1
18 31644 1 1 66 ILE C C -9.835 12.228 9.957 1.00 . A A . 66 ILE C 1 1
18 31645 1 1 66 ILE CA C -10.042 10.918 9.205 1.00 . A A . 66 ILE CA 1 1
18 31646 1 1 66 ILE CB C -10.790 9.927 10.115 1.00 . A A . 66 ILE CB 1 1
18 31647 1 1 66 ILE CD1 C -11.190 7.418 9.969 1.00 . A A . 66 ILE CD1 1 1
18 31648 1 1 66 ILE CG1 C -11.344 8.763 9.293 1.00 . A A . 66 ILE CG1 1 1
18 31649 1 1 66 ILE CG2 C -11.911 10.637 10.862 1.00 . A A . 66 ILE CG2 1 1
18 31650 1 1 66 ILE H H -8.495 9.481 9.062 1.00 . A A . 66 ILE H 1 1
18 31651 1 1 66 ILE HA H -10.653 11.108 8.334 1.00 . A A . 66 ILE HA 1 1
18 31652 1 1 66 ILE HB H -10.092 9.545 10.844 1.00 . A A . 66 ILE HB 1 1
18 31653 1 1 66 ILE HD11 H -10.147 7.240 10.181 1.00 . A A . 66 ILE HD11 1 1
18 31654 1 1 66 ILE HD12 H -11.753 7.411 10.890 1.00 . A A . 66 ILE HD12 1 1
18 31655 1 1 66 ILE HD13 H -11.562 6.643 9.315 1.00 . A A . 66 ILE HD13 1 1
18 31656 1 1 66 ILE HG12 H -12.396 8.925 9.115 1.00 . A A . 66 ILE HG12 1 1
18 31657 1 1 66 ILE HG13 H -10.825 8.721 8.347 1.00 . A A . 66 ILE HG13 1 1
18 31658 1 1 66 ILE HG21 H -12.362 11.375 10.215 1.00 . A A . 66 ILE HG21 1 1
18 31659 1 1 66 ILE HG22 H -12.656 9.916 11.161 1.00 . A A . 66 ILE HG22 1 1
18 31660 1 1 66 ILE HG23 H -11.508 11.125 11.737 1.00 . A A . 66 ILE HG23 1 1
18 31661 1 1 66 ILE N N -8.771 10.367 8.750 1.00 . A A . 66 ILE N 1 1
18 31662 1 1 66 ILE O O -10.515 13.219 9.695 1.00 . A A . 66 ILE O 1 1
18 31663 1 1 67 GLU C C -7.855 14.453 10.845 1.00 . A A . 67 GLU C 1 1
18 31664 1 1 67 GLU CA C -8.594 13.414 11.682 1.00 . A A . 67 GLU CA 1 1
18 31665 1 1 67 GLU CB C -7.757 13.043 12.909 1.00 . A A . 67 GLU CB 1 1
18 31666 1 1 67 GLU CD C -7.618 11.645 15.009 1.00 . A A . 67 GLU CD 1 1
18 31667 1 1 67 GLU CG C -8.277 11.826 13.655 1.00 . A A . 67 GLU CG 1 1
18 31668 1 1 67 GLU H H -8.381 11.403 11.055 1.00 . A A . 67 GLU H 1 1
18 31669 1 1 67 GLU HA H -9.532 13.835 12.012 1.00 . A A . 67 GLU HA 1 1
18 31670 1 1 67 GLU HB2 H -6.745 12.839 12.591 1.00 . A A . 67 GLU HB2 1 1
18 31671 1 1 67 GLU HB3 H -7.749 13.880 13.591 1.00 . A A . 67 GLU HB3 1 1
18 31672 1 1 67 GLU HG2 H -9.341 11.938 13.802 1.00 . A A . 67 GLU HG2 1 1
18 31673 1 1 67 GLU HG3 H -8.088 10.946 13.059 1.00 . A A . 67 GLU HG3 1 1
18 31674 1 1 67 GLU N N -8.890 12.224 10.893 1.00 . A A . 67 GLU N 1 1
18 31675 1 1 67 GLU O O -8.023 15.656 11.040 1.00 . A A . 67 GLU O 1 1
18 31676 1 1 67 GLU OE1 O -7.791 12.529 15.874 1.00 . A A . 67 GLU OE1 1 1
18 31677 1 1 67 GLU OE2 O -6.930 10.621 15.202 1.00 . A A . 67 GLU OE2 1 1
18 31678 1 1 68 GLU C C -7.108 15.322 7.854 1.00 . A A . 68 GLU C 1 1
18 31679 1 1 68 GLU CA C -6.269 14.867 9.045 1.00 . A A . 68 GLU CA 1 1
18 31680 1 1 68 GLU CB C -5.002 14.165 8.551 1.00 . A A . 68 GLU CB 1 1
18 31681 1 1 68 GLU CD C -3.470 15.257 10.237 1.00 . A A . 68 GLU CD 1 1
18 31682 1 1 68 GLU CG C -3.961 13.954 9.637 1.00 . A A . 68 GLU CG 1 1
18 31683 1 1 68 GLU H H -6.943 13.008 9.803 1.00 . A A . 68 GLU H 1 1
18 31684 1 1 68 GLU HA H -5.987 15.733 9.624 1.00 . A A . 68 GLU HA 1 1
18 31685 1 1 68 GLU HB2 H -5.273 13.202 8.147 1.00 . A A . 68 GLU HB2 1 1
18 31686 1 1 68 GLU HB3 H -4.558 14.763 7.768 1.00 . A A . 68 GLU HB3 1 1
18 31687 1 1 68 GLU HG2 H -4.396 13.355 10.423 1.00 . A A . 68 GLU HG2 1 1
18 31688 1 1 68 GLU HG3 H -3.118 13.429 9.213 1.00 . A A . 68 GLU HG3 1 1
18 31689 1 1 68 GLU N N -7.035 13.978 9.912 1.00 . A A . 68 GLU N 1 1
18 31690 1 1 68 GLU O O -6.656 16.115 7.027 1.00 . A A . 68 GLU O 1 1
18 31691 1 1 68 GLU OE1 O -2.726 15.985 9.547 1.00 . A A . 68 GLU OE1 1 1
18 31692 1 1 68 GLU OE2 O -3.830 15.549 11.397 1.00 . A A . 68 GLU OE2 1 1
18 31693 1 1 69 LYS C C -8.613 14.850 5.333 1.00 . A A . 69 LYS C 1 1
18 31694 1 1 69 LYS CA C -9.239 15.170 6.687 1.00 . A A . 69 LYS CA 1 1
18 31695 1 1 69 LYS CB C -9.597 16.656 6.756 1.00 . A A . 69 LYS CB 1 1
18 31696 1 1 69 LYS CD C -11.505 16.649 8.390 1.00 . A A . 69 LYS CD 1 1
18 31697 1 1 69 LYS CE C -12.510 17.731 8.024 1.00 . A A . 69 LYS CE 1 1
18 31698 1 1 69 LYS CG C -10.079 17.101 8.125 1.00 . A A . 69 LYS CG 1 1
18 31699 1 1 69 LYS H H -8.638 14.189 8.464 1.00 . A A . 69 LYS H 1 1
18 31700 1 1 69 LYS HA H -10.139 14.585 6.800 1.00 . A A . 69 LYS HA 1 1
18 31701 1 1 69 LYS HB2 H -8.724 17.237 6.499 1.00 . A A . 69 LYS HB2 1 1
18 31702 1 1 69 LYS HB3 H -10.378 16.859 6.039 1.00 . A A . 69 LYS HB3 1 1
18 31703 1 1 69 LYS HD2 H -11.710 15.769 7.797 1.00 . A A . 69 LYS HD2 1 1
18 31704 1 1 69 LYS HD3 H -11.611 16.411 9.439 1.00 . A A . 69 LYS HD3 1 1
18 31705 1 1 69 LYS HE2 H -13.106 17.959 8.894 1.00 . A A . 69 LYS HE2 1 1
18 31706 1 1 69 LYS HE3 H -11.971 18.614 7.716 1.00 . A A . 69 LYS HE3 1 1
18 31707 1 1 69 LYS HG2 H -9.434 16.678 8.880 1.00 . A A . 69 LYS HG2 1 1
18 31708 1 1 69 LYS HG3 H -10.038 18.181 8.179 1.00 . A A . 69 LYS HG3 1 1
18 31709 1 1 69 LYS HZ1 H -13.384 17.997 6.146 1.00 . A A . 69 LYS HZ1 1 1
18 31710 1 1 69 LYS HZ2 H -14.389 17.223 7.265 1.00 . A A . 69 LYS HZ2 1 1
18 31711 1 1 69 LYS HZ3 H -13.109 16.377 6.551 1.00 . A A . 69 LYS HZ3 1 1
18 31712 1 1 69 LYS N N -8.334 14.816 7.774 1.00 . A A . 69 LYS N 1 1
18 31713 1 1 69 LYS NZ N -13.411 17.301 6.919 1.00 . A A . 69 LYS NZ 1 1
18 31714 1 1 69 LYS O O -8.706 15.640 4.393 1.00 . A A . 69 LYS O 1 1
18 31715 1 1 70 ASP C C -8.036 12.032 3.423 1.00 . A A . 70 ASP C 1 1
18 31716 1 1 70 ASP CA C -7.340 13.261 4.000 1.00 . A A . 70 ASP CA 1 1
18 31717 1 1 70 ASP CB C -5.860 12.958 4.241 1.00 . A A . 70 ASP CB 1 1
18 31718 1 1 70 ASP CG C -4.997 14.203 4.178 1.00 . A A . 70 ASP CG 1 1
18 31719 1 1 70 ASP H H -7.939 13.099 6.024 1.00 . A A . 70 ASP H 1 1
18 31720 1 1 70 ASP HA H -7.421 14.070 3.290 1.00 . A A . 70 ASP HA 1 1
18 31721 1 1 70 ASP HB2 H -5.745 12.511 5.218 1.00 . A A . 70 ASP HB2 1 1
18 31722 1 1 70 ASP HB3 H -5.514 12.264 3.489 1.00 . A A . 70 ASP HB3 1 1
18 31723 1 1 70 ASP N N -7.979 13.686 5.240 1.00 . A A . 70 ASP N 1 1
18 31724 1 1 70 ASP O O -7.397 11.166 2.825 1.00 . A A . 70 ASP O 1 1
18 31725 1 1 70 ASP OD1 O -4.574 14.576 3.063 1.00 . A A . 70 ASP OD1 1 1
18 31726 1 1 70 ASP OD2 O -4.745 14.804 5.243 1.00 . A A . 70 ASP OD2 1 1
18 31727 1 1 71 LEU C C -9.951 10.672 1.603 1.00 . A A . 71 LEU C 1 1
18 31728 1 1 71 LEU CA C -10.133 10.837 3.109 1.00 . A A . 71 LEU CA 1 1
18 31729 1 1 71 LEU CB C -11.615 11.038 3.434 1.00 . A A . 71 LEU CB 1 1
18 31730 1 1 71 LEU CD1 C -13.436 11.601 5.061 1.00 . A A . 71 LEU CD1 1 1
18 31731 1 1 71 LEU CD2 C -11.328 10.528 5.872 1.00 . A A . 71 LEU CD2 1 1
18 31732 1 1 71 LEU CG C -11.933 11.490 4.860 1.00 . A A . 71 LEU CG 1 1
18 31733 1 1 71 LEU H H -9.804 12.681 4.092 1.00 . A A . 71 LEU H 1 1
18 31734 1 1 71 LEU HA H -9.783 9.943 3.602 1.00 . A A . 71 LEU HA 1 1
18 31735 1 1 71 LEU HB2 H -12.004 11.783 2.757 1.00 . A A . 71 LEU HB2 1 1
18 31736 1 1 71 LEU HB3 H -12.121 10.099 3.262 1.00 . A A . 71 LEU HB3 1 1
18 31737 1 1 71 LEU HD11 H -13.755 10.882 5.800 1.00 . A A . 71 LEU HD11 1 1
18 31738 1 1 71 LEU HD12 H -13.940 11.404 4.127 1.00 . A A . 71 LEU HD12 1 1
18 31739 1 1 71 LEU HD13 H -13.682 12.597 5.398 1.00 . A A . 71 LEU HD13 1 1
18 31740 1 1 71 LEU HD21 H -10.287 10.771 6.021 1.00 . A A . 71 LEU HD21 1 1
18 31741 1 1 71 LEU HD22 H -11.411 9.516 5.502 1.00 . A A . 71 LEU HD22 1 1
18 31742 1 1 71 LEU HD23 H -11.856 10.613 6.810 1.00 . A A . 71 LEU HD23 1 1
18 31743 1 1 71 LEU HG H -11.502 12.467 5.026 1.00 . A A . 71 LEU HG 1 1
18 31744 1 1 71 LEU N N -9.350 11.961 3.609 1.00 . A A . 71 LEU N 1 1
18 31745 1 1 71 LEU O O -10.230 9.610 1.047 1.00 . A A . 71 LEU O 1 1
18 31746 1 1 72 GLU C C -8.446 10.468 -0.891 1.00 . A A . 72 GLU C 1 1
18 31747 1 1 72 GLU CA C -9.254 11.699 -0.490 1.00 . A A . 72 GLU CA 1 1
18 31748 1 1 72 GLU CB C -8.528 12.968 -0.943 1.00 . A A . 72 GLU CB 1 1
18 31749 1 1 72 GLU CD C -9.848 13.140 -3.090 1.00 . A A . 72 GLU CD 1 1
18 31750 1 1 72 GLU CG C -8.472 13.131 -2.452 1.00 . A A . 72 GLU CG 1 1
18 31751 1 1 72 GLU H H -9.271 12.547 1.450 1.00 . A A . 72 GLU H 1 1
18 31752 1 1 72 GLU HA H -10.218 11.654 -0.974 1.00 . A A . 72 GLU HA 1 1
18 31753 1 1 72 GLU HB2 H -9.036 13.827 -0.528 1.00 . A A . 72 GLU HB2 1 1
18 31754 1 1 72 GLU HB3 H -7.516 12.943 -0.566 1.00 . A A . 72 GLU HB3 1 1
18 31755 1 1 72 GLU HG2 H -7.979 14.063 -2.683 1.00 . A A . 72 GLU HG2 1 1
18 31756 1 1 72 GLU HG3 H -7.903 12.313 -2.869 1.00 . A A . 72 GLU HG3 1 1
18 31757 1 1 72 GLU N N -9.475 11.729 0.951 1.00 . A A . 72 GLU N 1 1
18 31758 1 1 72 GLU O O -8.866 9.686 -1.743 1.00 . A A . 72 GLU O 1 1
18 31759 1 1 72 GLU OE1 O -10.549 14.167 -2.971 1.00 . A A . 72 GLU OE1 1 1
18 31760 1 1 72 GLU OE2 O -10.223 12.122 -3.708 1.00 . A A . 72 GLU OE2 1 1
18 31761 1 1 73 LYS C C -6.913 7.909 0.141 1.00 . A A . 73 LYS C 1 1
18 31762 1 1 73 LYS CA C -6.414 9.169 -0.559 1.00 . A A . 73 LYS CA 1 1
18 31763 1 1 73 LYS CB C -4.979 9.474 -0.122 1.00 . A A . 73 LYS CB 1 1
18 31764 1 1 73 LYS CD C -3.754 10.657 1.723 1.00 . A A . 73 LYS CD 1 1
18 31765 1 1 73 LYS CE C -2.722 10.086 2.684 1.00 . A A . 73 LYS CE 1 1
18 31766 1 1 73 LYS CG C -4.821 9.631 1.380 1.00 . A A . 73 LYS CG 1 1
18 31767 1 1 73 LYS H H -7.001 10.962 0.400 1.00 . A A . 73 LYS H 1 1
18 31768 1 1 73 LYS HA H -6.429 9.003 -1.626 1.00 . A A . 73 LYS HA 1 1
18 31769 1 1 73 LYS HB2 H -4.337 8.668 -0.449 1.00 . A A . 73 LYS HB2 1 1
18 31770 1 1 73 LYS HB3 H -4.659 10.391 -0.596 1.00 . A A . 73 LYS HB3 1 1
18 31771 1 1 73 LYS HD2 H -3.253 10.961 0.816 1.00 . A A . 73 LYS HD2 1 1
18 31772 1 1 73 LYS HD3 H -4.224 11.514 2.183 1.00 . A A . 73 LYS HD3 1 1
18 31773 1 1 73 LYS HE2 H -2.975 10.391 3.687 1.00 . A A . 73 LYS HE2 1 1
18 31774 1 1 73 LYS HE3 H -2.747 9.007 2.620 1.00 . A A . 73 LYS HE3 1 1
18 31775 1 1 73 LYS HG2 H -5.763 9.953 1.799 1.00 . A A . 73 LYS HG2 1 1
18 31776 1 1 73 LYS HG3 H -4.543 8.677 1.806 1.00 . A A . 73 LYS HG3 1 1
18 31777 1 1 73 LYS HZ1 H -0.759 10.553 3.225 1.00 . A A . 73 LYS HZ1 1 1
18 31778 1 1 73 LYS HZ2 H -1.379 11.527 1.989 1.00 . A A . 73 LYS HZ2 1 1
18 31779 1 1 73 LYS HZ3 H -0.909 9.936 1.657 1.00 . A A . 73 LYS HZ3 1 1
18 31780 1 1 73 LYS N N -7.282 10.304 -0.270 1.00 . A A . 73 LYS N 1 1
18 31781 1 1 73 LYS NZ N -1.346 10.558 2.366 1.00 . A A . 73 LYS NZ 1 1
18 31782 1 1 73 LYS O O -6.598 6.791 -0.270 1.00 . A A . 73 LYS O 1 1
18 31783 1 1 74 LEU C C -8.984 6.009 1.039 1.00 . A A . 74 LEU C 1 1
18 31784 1 1 74 LEU CA C -8.239 6.974 1.955 1.00 . A A . 74 LEU CA 1 1
18 31785 1 1 74 LEU CB C -9.177 7.481 3.052 1.00 . A A . 74 LEU CB 1 1
18 31786 1 1 74 LEU CD1 C -8.551 5.817 4.819 1.00 . A A . 74 LEU CD1 1 1
18 31787 1 1 74 LEU CD2 C -10.731 7.034 4.968 1.00 . A A . 74 LEU CD2 1 1
18 31788 1 1 74 LEU CG C -9.699 6.427 4.030 1.00 . A A . 74 LEU CG 1 1
18 31789 1 1 74 LEU H H -7.911 9.010 1.479 1.00 . A A . 74 LEU H 1 1
18 31790 1 1 74 LEU HA H -7.413 6.451 2.414 1.00 . A A . 74 LEU HA 1 1
18 31791 1 1 74 LEU HB2 H -8.647 8.227 3.623 1.00 . A A . 74 LEU HB2 1 1
18 31792 1 1 74 LEU HB3 H -10.030 7.938 2.570 1.00 . A A . 74 LEU HB3 1 1
18 31793 1 1 74 LEU HD11 H -7.768 5.516 4.140 1.00 . A A . 74 LEU HD11 1 1
18 31794 1 1 74 LEU HD12 H -8.907 4.954 5.363 1.00 . A A . 74 LEU HD12 1 1
18 31795 1 1 74 LEU HD13 H -8.165 6.547 5.515 1.00 . A A . 74 LEU HD13 1 1
18 31796 1 1 74 LEU HD21 H -11.487 7.546 4.390 1.00 . A A . 74 LEU HD21 1 1
18 31797 1 1 74 LEU HD22 H -10.246 7.738 5.629 1.00 . A A . 74 LEU HD22 1 1
18 31798 1 1 74 LEU HD23 H -11.192 6.251 5.552 1.00 . A A . 74 LEU HD23 1 1
18 31799 1 1 74 LEU HG H -10.179 5.635 3.472 1.00 . A A . 74 LEU HG 1 1
18 31800 1 1 74 LEU N N -7.694 8.096 1.199 1.00 . A A . 74 LEU N 1 1
18 31801 1 1 74 LEU O O -8.702 4.811 1.023 1.00 . A A . 74 LEU O 1 1
18 31802 1 1 75 ASP C C -9.819 5.084 -1.701 1.00 . A A . 75 ASP C 1 1
18 31803 1 1 75 ASP CA C -10.716 5.726 -0.647 1.00 . A A . 75 ASP CA 1 1
18 31804 1 1 75 ASP CB C -11.791 6.577 -1.324 1.00 . A A . 75 ASP CB 1 1
18 31805 1 1 75 ASP CG C -13.176 6.308 -0.770 1.00 . A A . 75 ASP CG 1 1
18 31806 1 1 75 ASP H H -10.111 7.502 0.334 1.00 . A A . 75 ASP H 1 1
18 31807 1 1 75 ASP HA H -11.194 4.945 -0.076 1.00 . A A . 75 ASP HA 1 1
18 31808 1 1 75 ASP HB2 H -11.561 7.622 -1.175 1.00 . A A . 75 ASP HB2 1 1
18 31809 1 1 75 ASP HB3 H -11.798 6.361 -2.382 1.00 . A A . 75 ASP HB3 1 1
18 31810 1 1 75 ASP N N -9.933 6.539 0.276 1.00 . A A . 75 ASP N 1 1
18 31811 1 1 75 ASP O O -10.138 4.024 -2.240 1.00 . A A . 75 ASP O 1 1
18 31812 1 1 75 ASP OD1 O -13.501 6.853 0.307 1.00 . A A . 75 ASP OD1 1 1
18 31813 1 1 75 ASP OD2 O -13.937 5.555 -1.412 1.00 . A A . 75 ASP OD2 1 1
18 31814 1 1 76 LEU C C -6.932 4.073 -2.410 1.00 . A A . 76 LEU C 1 1
18 31815 1 1 76 LEU CA C -7.753 5.226 -2.981 1.00 . A A . 76 LEU CA 1 1
18 31816 1 1 76 LEU CB C -6.823 6.347 -3.448 1.00 . A A . 76 LEU CB 1 1
18 31817 1 1 76 LEU CD1 C -6.490 8.712 -4.207 1.00 . A A . 76 LEU CD1 1 1
18 31818 1 1 76 LEU CD2 C -8.239 7.290 -5.290 1.00 . A A . 76 LEU CD2 1 1
18 31819 1 1 76 LEU CG C -7.506 7.602 -3.993 1.00 . A A . 76 LEU CG 1 1
18 31820 1 1 76 LEU H H -8.496 6.572 -1.527 1.00 . A A . 76 LEU H 1 1
18 31821 1 1 76 LEU HA H -8.322 4.864 -3.824 1.00 . A A . 76 LEU HA 1 1
18 31822 1 1 76 LEU HB2 H -6.212 6.641 -2.609 1.00 . A A . 76 LEU HB2 1 1
18 31823 1 1 76 LEU HB3 H -6.192 5.947 -4.228 1.00 . A A . 76 LEU HB3 1 1
18 31824 1 1 76 LEU HD11 H -6.485 8.999 -5.248 1.00 . A A . 76 LEU HD11 1 1
18 31825 1 1 76 LEU HD12 H -5.508 8.361 -3.925 1.00 . A A . 76 LEU HD12 1 1
18 31826 1 1 76 LEU HD13 H -6.755 9.565 -3.600 1.00 . A A . 76 LEU HD13 1 1
18 31827 1 1 76 LEU HD21 H -9.169 7.839 -5.319 1.00 . A A . 76 LEU HD21 1 1
18 31828 1 1 76 LEU HD22 H -8.446 6.230 -5.341 1.00 . A A . 76 LEU HD22 1 1
18 31829 1 1 76 LEU HD23 H -7.625 7.578 -6.129 1.00 . A A . 76 LEU HD23 1 1
18 31830 1 1 76 LEU HG H -8.234 7.950 -3.272 1.00 . A A . 76 LEU HG 1 1
18 31831 1 1 76 LEU N N -8.697 5.733 -1.990 1.00 . A A . 76 LEU N 1 1
18 31832 1 1 76 LEU O O -6.708 3.066 -3.082 1.00 . A A . 76 LEU O 1 1
18 31833 1 1 77 VAL C C -6.548 1.981 -0.167 1.00 . A A . 77 VAL C 1 1
18 31834 1 1 77 VAL CA C -5.696 3.198 -0.506 1.00 . A A . 77 VAL CA 1 1
18 31835 1 1 77 VAL CB C -5.047 3.733 0.785 1.00 . A A . 77 VAL CB 1 1
18 31836 1 1 77 VAL CG1 C -4.251 2.636 1.477 1.00 . A A . 77 VAL CG1 1 1
18 31837 1 1 77 VAL CG2 C -4.162 4.933 0.480 1.00 . A A . 77 VAL CG2 1 1
18 31838 1 1 77 VAL H H -6.700 5.053 -0.684 1.00 . A A . 77 VAL H 1 1
18 31839 1 1 77 VAL HA H -4.908 2.897 -1.181 1.00 . A A . 77 VAL HA 1 1
18 31840 1 1 77 VAL HB H -5.833 4.053 1.453 1.00 . A A . 77 VAL HB 1 1
18 31841 1 1 77 VAL HG11 H -4.156 1.789 0.815 1.00 . A A . 77 VAL HG11 1 1
18 31842 1 1 77 VAL HG12 H -3.270 3.009 1.731 1.00 . A A . 77 VAL HG12 1 1
18 31843 1 1 77 VAL HG13 H -4.766 2.333 2.376 1.00 . A A . 77 VAL HG13 1 1
18 31844 1 1 77 VAL HG21 H -3.221 4.591 0.075 1.00 . A A . 77 VAL HG21 1 1
18 31845 1 1 77 VAL HG22 H -4.654 5.569 -0.242 1.00 . A A . 77 VAL HG22 1 1
18 31846 1 1 77 VAL HG23 H -3.984 5.489 1.386 1.00 . A A . 77 VAL HG23 1 1
18 31847 1 1 77 VAL N N -6.488 4.228 -1.168 1.00 . A A . 77 VAL N 1 1
18 31848 1 1 77 VAL O O -6.119 0.841 -0.346 1.00 . A A . 77 VAL O 1 1
18 31849 1 1 78 ILE C C -9.053 0.323 -0.533 1.00 . A A . 78 ILE C 1 1
18 31850 1 1 78 ILE CA C -8.672 1.154 0.686 1.00 . A A . 78 ILE CA 1 1
18 31851 1 1 78 ILE CB C -9.952 1.701 1.342 1.00 . A A . 78 ILE CB 1 1
18 31852 1 1 78 ILE CD1 C -9.035 1.322 3.685 1.00 . A A . 78 ILE CD1 1 1
18 31853 1 1 78 ILE CG1 C -9.633 2.310 2.708 1.00 . A A . 78 ILE CG1 1 1
18 31854 1 1 78 ILE CG2 C -10.991 0.597 1.478 1.00 . A A . 78 ILE CG2 1 1
18 31855 1 1 78 ILE H H -8.042 3.160 0.444 1.00 . A A . 78 ILE H 1 1
18 31856 1 1 78 ILE HA H -8.169 0.518 1.401 1.00 . A A . 78 ILE HA 1 1
18 31857 1 1 78 ILE HB H -10.360 2.468 0.700 1.00 . A A . 78 ILE HB 1 1
18 31858 1 1 78 ILE HD11 H -9.662 1.258 4.563 1.00 . A A . 78 ILE HD11 1 1
18 31859 1 1 78 ILE HD12 H -8.965 0.351 3.220 1.00 . A A . 78 ILE HD12 1 1
18 31860 1 1 78 ILE HD13 H -8.048 1.654 3.974 1.00 . A A . 78 ILE HD13 1 1
18 31861 1 1 78 ILE HG12 H -8.929 3.116 2.581 1.00 . A A . 78 ILE HG12 1 1
18 31862 1 1 78 ILE HG13 H -10.543 2.698 3.143 1.00 . A A . 78 ILE HG13 1 1
18 31863 1 1 78 ILE HG21 H -10.505 -0.365 1.402 1.00 . A A . 78 ILE HG21 1 1
18 31864 1 1 78 ILE HG22 H -11.479 0.678 2.438 1.00 . A A . 78 ILE HG22 1 1
18 31865 1 1 78 ILE HG23 H -11.724 0.693 0.691 1.00 . A A . 78 ILE HG23 1 1
18 31866 1 1 78 ILE N N -7.757 2.230 0.324 1.00 . A A . 78 ILE N 1 1
18 31867 1 1 78 ILE O O -8.905 -0.900 -0.536 1.00 . A A . 78 ILE O 1 1
18 31868 1 1 79 LYS C C -8.743 -0.346 -3.470 1.00 . A A . 79 LYS C 1 1
18 31869 1 1 79 LYS CA C -9.942 0.317 -2.799 1.00 . A A . 79 LYS CA 1 1
18 31870 1 1 79 LYS CB C -10.593 1.312 -3.763 1.00 . A A . 79 LYS CB 1 1
18 31871 1 1 79 LYS CD C -9.291 1.746 -5.867 1.00 . A A . 79 LYS CD 1 1
18 31872 1 1 79 LYS CE C -10.234 2.369 -6.886 1.00 . A A . 79 LYS CE 1 1
18 31873 1 1 79 LYS CG C -9.599 2.225 -4.459 1.00 . A A . 79 LYS CG 1 1
18 31874 1 1 79 LYS H H -9.635 1.967 -1.509 1.00 . A A . 79 LYS H 1 1
18 31875 1 1 79 LYS HA H -10.662 -0.443 -2.540 1.00 . A A . 79 LYS HA 1 1
18 31876 1 1 79 LYS HB2 H -11.133 0.761 -4.519 1.00 . A A . 79 LYS HB2 1 1
18 31877 1 1 79 LYS HB3 H -11.289 1.927 -3.211 1.00 . A A . 79 LYS HB3 1 1
18 31878 1 1 79 LYS HD2 H -8.278 2.019 -6.119 1.00 . A A . 79 LYS HD2 1 1
18 31879 1 1 79 LYS HD3 H -9.397 0.670 -5.903 1.00 . A A . 79 LYS HD3 1 1
18 31880 1 1 79 LYS HE2 H -11.210 2.475 -6.436 1.00 . A A . 79 LYS HE2 1 1
18 31881 1 1 79 LYS HE3 H -9.855 3.343 -7.158 1.00 . A A . 79 LYS HE3 1 1
18 31882 1 1 79 LYS HG2 H -10.013 3.221 -4.512 1.00 . A A . 79 LYS HG2 1 1
18 31883 1 1 79 LYS HG3 H -8.681 2.245 -3.887 1.00 . A A . 79 LYS HG3 1 1
18 31884 1 1 79 LYS HZ1 H -10.766 0.610 -7.878 1.00 . A A . 79 LYS HZ1 1 1
18 31885 1 1 79 LYS HZ2 H -9.416 1.385 -8.537 1.00 . A A . 79 LYS HZ2 1 1
18 31886 1 1 79 LYS HZ3 H -10.965 2.008 -8.810 1.00 . A A . 79 LYS HZ3 1 1
18 31887 1 1 79 LYS N N -9.541 0.993 -1.571 1.00 . A A . 79 LYS N 1 1
18 31888 1 1 79 LYS NZ N -10.354 1.534 -8.114 1.00 . A A . 79 LYS NZ 1 1
18 31889 1 1 79 LYS O O -8.895 -1.314 -4.216 1.00 . A A . 79 LYS O 1 1
18 31890 1 1 80 TYR C C -5.871 -1.604 -3.018 1.00 . A A . 80 TYR C 1 1
18 31891 1 1 80 TYR CA C -6.330 -0.363 -3.778 1.00 . A A . 80 TYR CA 1 1
18 31892 1 1 80 TYR CB C -5.223 0.694 -3.766 1.00 . A A . 80 TYR CB 1 1
18 31893 1 1 80 TYR CD1 C -3.021 -0.520 -3.547 1.00 . A A . 80 TYR CD1 1 1
18 31894 1 1 80 TYR CD2 C -3.560 0.462 -5.651 1.00 . A A . 80 TYR CD2 1 1
18 31895 1 1 80 TYR CE1 C -1.819 -0.970 -4.059 1.00 . A A . 80 TYR CE1 1 1
18 31896 1 1 80 TYR CE2 C -2.361 0.014 -6.172 1.00 . A A . 80 TYR CE2 1 1
18 31897 1 1 80 TYR CG C -3.911 0.202 -4.331 1.00 . A A . 80 TYR CG 1 1
18 31898 1 1 80 TYR CZ C -1.495 -0.701 -5.372 1.00 . A A . 80 TYR CZ 1 1
18 31899 1 1 80 TYR H H -7.497 0.950 -2.598 1.00 . A A . 80 TYR H 1 1
18 31900 1 1 80 TYR HA H -6.540 -0.638 -4.801 1.00 . A A . 80 TYR HA 1 1
18 31901 1 1 80 TYR HB2 H -5.540 1.542 -4.352 1.00 . A A . 80 TYR HB2 1 1
18 31902 1 1 80 TYR HB3 H -5.049 1.011 -2.748 1.00 . A A . 80 TYR HB3 1 1
18 31903 1 1 80 TYR HD1 H -3.278 -0.728 -2.518 1.00 . A A . 80 TYR HD1 1 1
18 31904 1 1 80 TYR HD2 H -4.241 1.022 -6.274 1.00 . A A . 80 TYR HD2 1 1
18 31905 1 1 80 TYR HE1 H -1.139 -1.531 -3.433 1.00 . A A . 80 TYR HE1 1 1
18 31906 1 1 80 TYR HE2 H -2.107 0.225 -7.201 1.00 . A A . 80 TYR HE2 1 1
18 31907 1 1 80 TYR HH H -0.384 -1.267 -6.836 1.00 . A A . 80 TYR HH 1 1
18 31908 1 1 80 TYR N N -7.554 0.178 -3.199 1.00 . A A . 80 TYR N 1 1
18 31909 1 1 80 TYR O O -5.480 -2.604 -3.619 1.00 . A A . 80 TYR O 1 1
18 31910 1 1 80 TYR OH O -0.299 -1.147 -5.888 1.00 . A A . 80 TYR OH 1 1
18 31911 1 1 81 MET C C -6.562 -3.757 -0.871 1.00 . A A . 81 MET C 1 1
18 31912 1 1 81 MET CA C -5.514 -2.648 -0.849 1.00 . A A . 81 MET CA 1 1
18 31913 1 1 81 MET CB C -5.288 -2.175 0.588 1.00 . A A . 81 MET CB 1 1
18 31914 1 1 81 MET CE C -5.935 0.122 3.101 1.00 . A A . 81 MET CE 1 1
18 31915 1 1 81 MET CG C -6.576 -1.937 1.360 1.00 . A A . 81 MET CG 1 1
18 31916 1 1 81 MET H H -6.244 -0.706 -1.270 1.00 . A A . 81 MET H 1 1
18 31917 1 1 81 MET HA H -4.587 -3.038 -1.241 1.00 . A A . 81 MET HA 1 1
18 31918 1 1 81 MET HB2 H -4.711 -2.922 1.114 1.00 . A A . 81 MET HB2 1 1
18 31919 1 1 81 MET HB3 H -4.731 -1.250 0.566 1.00 . A A . 81 MET HB3 1 1
18 31920 1 1 81 MET HE1 H -6.371 0.583 3.975 1.00 . A A . 81 MET HE1 1 1
18 31921 1 1 81 MET HE2 H -4.866 0.274 3.110 1.00 . A A . 81 MET HE2 1 1
18 31922 1 1 81 MET HE3 H -6.356 0.567 2.211 1.00 . A A . 81 MET HE3 1 1
18 31923 1 1 81 MET HG2 H -7.079 -1.078 0.939 1.00 . A A . 81 MET HG2 1 1
18 31924 1 1 81 MET HG3 H -7.207 -2.806 1.257 1.00 . A A . 81 MET HG3 1 1
18 31925 1 1 81 MET N N -5.923 -1.531 -1.692 1.00 . A A . 81 MET N 1 1
18 31926 1 1 81 MET O O -6.233 -4.938 -0.758 1.00 . A A . 81 MET O 1 1
18 31927 1 1 81 MET SD S -6.288 -1.634 3.114 1.00 . A A . 81 MET SD 1 1
18 31928 1 1 82 LYS C C -8.899 -5.129 -2.357 1.00 . A A . 82 LYS C 1 1
18 31929 1 1 82 LYS CA C -8.921 -4.330 -1.057 1.00 . A A . 82 LYS CA 1 1
18 31930 1 1 82 LYS CB C -10.263 -3.610 -0.911 1.00 . A A . 82 LYS CB 1 1
18 31931 1 1 82 LYS CD C -11.705 -4.039 -2.923 1.00 . A A . 82 LYS CD 1 1
18 31932 1 1 82 LYS CE C -13.135 -3.943 -2.415 1.00 . A A . 82 LYS CE 1 1
18 31933 1 1 82 LYS CG C -10.796 -3.047 -2.217 1.00 . A A . 82 LYS CG 1 1
18 31934 1 1 82 LYS H H -8.024 -2.414 -1.104 1.00 . A A . 82 LYS H 1 1
18 31935 1 1 82 LYS HA H -8.795 -5.011 -0.229 1.00 . A A . 82 LYS HA 1 1
18 31936 1 1 82 LYS HB2 H -10.990 -4.306 -0.520 1.00 . A A . 82 LYS HB2 1 1
18 31937 1 1 82 LYS HB3 H -10.146 -2.794 -0.213 1.00 . A A . 82 LYS HB3 1 1
18 31938 1 1 82 LYS HD2 H -11.697 -3.831 -3.983 1.00 . A A . 82 LYS HD2 1 1
18 31939 1 1 82 LYS HD3 H -11.336 -5.039 -2.748 1.00 . A A . 82 LYS HD3 1 1
18 31940 1 1 82 LYS HE2 H -13.261 -4.637 -1.597 1.00 . A A . 82 LYS HE2 1 1
18 31941 1 1 82 LYS HE3 H -13.312 -2.937 -2.063 1.00 . A A . 82 LYS HE3 1 1
18 31942 1 1 82 LYS HG2 H -11.356 -2.148 -2.009 1.00 . A A . 82 LYS HG2 1 1
18 31943 1 1 82 LYS HG3 H -9.963 -2.812 -2.865 1.00 . A A . 82 LYS HG3 1 1
18 31944 1 1 82 LYS HZ1 H -15.069 -4.394 -3.063 1.00 . A A . 82 LYS HZ1 1 1
18 31945 1 1 82 LYS HZ2 H -13.852 -5.142 -3.969 1.00 . A A . 82 LYS HZ2 1 1
18 31946 1 1 82 LYS HZ3 H -14.168 -3.492 -4.174 1.00 . A A . 82 LYS HZ3 1 1
18 31947 1 1 82 LYS N N -7.824 -3.370 -1.018 1.00 . A A . 82 LYS N 1 1
18 31948 1 1 82 LYS NZ N -14.125 -4.265 -3.480 1.00 . A A . 82 LYS NZ 1 1
18 31949 1 1 82 LYS O O -9.286 -6.297 -2.386 1.00 . A A . 82 LYS O 1 1
18 31950 1 1 83 ARG C C -7.263 -6.193 -4.754 1.00 . A A . 83 ARG C 1 1
18 31951 1 1 83 ARG CA C -8.369 -5.143 -4.733 1.00 . A A . 83 ARG CA 1 1
18 31952 1 1 83 ARG CB C -8.126 -4.107 -5.832 1.00 . A A . 83 ARG CB 1 1
18 31953 1 1 83 ARG CD C -6.414 -2.678 -6.990 1.00 . A A . 83 ARG CD 1 1
18 31954 1 1 83 ARG CG C -6.664 -3.967 -6.223 1.00 . A A . 83 ARG CG 1 1
18 31955 1 1 83 ARG CZ C -6.476 -1.867 -9.310 1.00 . A A . 83 ARG CZ 1 1
18 31956 1 1 83 ARG H H -8.148 -3.561 -3.344 1.00 . A A . 83 ARG H 1 1
18 31957 1 1 83 ARG HA H -9.316 -5.630 -4.913 1.00 . A A . 83 ARG HA 1 1
18 31958 1 1 83 ARG HB2 H -8.685 -4.394 -6.710 1.00 . A A . 83 ARG HB2 1 1
18 31959 1 1 83 ARG HB3 H -8.478 -3.146 -5.488 1.00 . A A . 83 ARG HB3 1 1
18 31960 1 1 83 ARG HD2 H -7.107 -1.927 -6.641 1.00 . A A . 83 ARG HD2 1 1
18 31961 1 1 83 ARG HD3 H -5.403 -2.351 -6.798 1.00 . A A . 83 ARG HD3 1 1
18 31962 1 1 83 ARG HE H -6.807 -3.753 -8.753 1.00 . A A . 83 ARG HE 1 1
18 31963 1 1 83 ARG HG2 H -6.060 -3.963 -5.328 1.00 . A A . 83 ARG HG2 1 1
18 31964 1 1 83 ARG HG3 H -6.386 -4.805 -6.843 1.00 . A A . 83 ARG HG3 1 1
18 31965 1 1 83 ARG HH11 H -6.050 -0.457 -7.928 1.00 . A A . 83 ARG HH11 1 1
18 31966 1 1 83 ARG HH12 H -6.097 0.102 -9.567 1.00 . A A . 83 ARG HH12 1 1
18 31967 1 1 83 ARG HH21 H -6.872 -3.029 -10.915 1.00 . A A . 83 ARG HH21 1 1
18 31968 1 1 83 ARG HH22 H -6.566 -1.363 -11.266 1.00 . A A . 83 ARG HH22 1 1
18 31969 1 1 83 ARG N N -8.442 -4.491 -3.430 1.00 . A A . 83 ARG N 1 1
18 31970 1 1 83 ARG NE N -6.592 -2.854 -8.429 1.00 . A A . 83 ARG NE 1 1
18 31971 1 1 83 ARG NH1 N -6.184 -0.640 -8.901 1.00 . A A . 83 ARG NH1 1 1
18 31972 1 1 83 ARG NH2 N -6.652 -2.106 -10.604 1.00 . A A . 83 ARG NH2 1 1
18 31973 1 1 83 ARG O O -7.351 -7.189 -5.474 1.00 . A A . 83 ARG O 1 1
18 31974 1 1 84 LEU C C -5.403 -8.046 -2.941 1.00 . A A . 84 LEU C 1 1
18 31975 1 1 84 LEU CA C -5.097 -6.890 -3.889 1.00 . A A . 84 LEU CA 1 1
18 31976 1 1 84 LEU CB C -3.836 -6.157 -3.428 1.00 . A A . 84 LEU CB 1 1
18 31977 1 1 84 LEU CD1 C -2.507 -4.032 -3.454 1.00 . A A . 84 LEU CD1 1 1
18 31978 1 1 84 LEU CD2 C -2.759 -5.371 -5.552 1.00 . A A . 84 LEU CD2 1 1
18 31979 1 1 84 LEU CG C -3.429 -4.937 -4.256 1.00 . A A . 84 LEU CG 1 1
18 31980 1 1 84 LEU H H -6.208 -5.154 -3.412 1.00 . A A . 84 LEU H 1 1
18 31981 1 1 84 LEU HA H -4.931 -7.288 -4.880 1.00 . A A . 84 LEU HA 1 1
18 31982 1 1 84 LEU HB2 H -3.997 -5.829 -2.414 1.00 . A A . 84 LEU HB2 1 1
18 31983 1 1 84 LEU HB3 H -3.017 -6.863 -3.452 1.00 . A A . 84 LEU HB3 1 1
18 31984 1 1 84 LEU HD11 H -1.793 -3.567 -4.117 1.00 . A A . 84 LEU HD11 1 1
18 31985 1 1 84 LEU HD12 H -1.981 -4.619 -2.714 1.00 . A A . 84 LEU HD12 1 1
18 31986 1 1 84 LEU HD13 H -3.091 -3.270 -2.960 1.00 . A A . 84 LEU HD13 1 1
18 31987 1 1 84 LEU HD21 H -1.734 -5.030 -5.558 1.00 . A A . 84 LEU HD21 1 1
18 31988 1 1 84 LEU HD22 H -3.287 -4.942 -6.391 1.00 . A A . 84 LEU HD22 1 1
18 31989 1 1 84 LEU HD23 H -2.780 -6.449 -5.625 1.00 . A A . 84 LEU HD23 1 1
18 31990 1 1 84 LEU HG H -4.314 -4.370 -4.510 1.00 . A A . 84 LEU HG 1 1
18 31991 1 1 84 LEU N N -6.222 -5.965 -3.962 1.00 . A A . 84 LEU N 1 1
18 31992 1 1 84 LEU O O -5.293 -9.213 -3.314 1.00 . A A . 84 LEU O 1 1
18 31993 1 1 85 MET C C -7.209 -9.654 -1.219 1.00 . A A . 85 MET C 1 1
18 31994 1 1 85 MET CA C -6.112 -8.721 -0.714 1.00 . A A . 85 MET CA 1 1
18 31995 1 1 85 MET CB C -6.554 -8.055 0.590 1.00 . A A . 85 MET CB 1 1
18 31996 1 1 85 MET CE C -4.920 -5.289 3.124 1.00 . A A . 85 MET CE 1 1
18 31997 1 1 85 MET CG C -5.434 -7.316 1.305 1.00 . A A . 85 MET CG 1 1
18 31998 1 1 85 MET H H -5.856 -6.763 -1.475 1.00 . A A . 85 MET H 1 1
18 31999 1 1 85 MET HA H -5.221 -9.301 -0.526 1.00 . A A . 85 MET HA 1 1
18 32000 1 1 85 MET HB2 H -7.341 -7.348 0.370 1.00 . A A . 85 MET HB2 1 1
18 32001 1 1 85 MET HB3 H -6.939 -8.812 1.257 1.00 . A A . 85 MET HB3 1 1
18 32002 1 1 85 MET HE1 H -4.977 -4.717 2.210 1.00 . A A . 85 MET HE1 1 1
18 32003 1 1 85 MET HE2 H -5.296 -4.697 3.945 1.00 . A A . 85 MET HE2 1 1
18 32004 1 1 85 MET HE3 H -3.890 -5.559 3.317 1.00 . A A . 85 MET HE3 1 1
18 32005 1 1 85 MET HG2 H -4.581 -7.972 1.385 1.00 . A A . 85 MET HG2 1 1
18 32006 1 1 85 MET HG3 H -5.165 -6.448 0.721 1.00 . A A . 85 MET HG3 1 1
18 32007 1 1 85 MET N N -5.788 -7.712 -1.714 1.00 . A A . 85 MET N 1 1
18 32008 1 1 85 MET O O -7.262 -10.824 -0.842 1.00 . A A . 85 MET O 1 1
18 32009 1 1 85 MET SD S -5.904 -6.777 2.961 1.00 . A A . 85 MET SD 1 1
18 32010 1 1 86 GLN C C -8.682 -10.820 -3.749 1.00 . A A . 86 GLN C 1 1
18 32011 1 1 86 GLN CA C -9.177 -9.913 -2.627 1.00 . A A . 86 GLN CA 1 1
18 32012 1 1 86 GLN CB C -10.281 -8.991 -3.149 1.00 . A A . 86 GLN CB 1 1
18 32013 1 1 86 GLN CD C -12.332 -7.620 -2.607 1.00 . A A . 86 GLN CD 1 1
18 32014 1 1 86 GLN CG C -11.202 -8.468 -2.058 1.00 . A A . 86 GLN CG 1 1
18 32015 1 1 86 GLN H H -7.986 -8.188 -2.334 1.00 . A A . 86 GLN H 1 1
18 32016 1 1 86 GLN HA H -9.578 -10.527 -1.835 1.00 . A A . 86 GLN HA 1 1
18 32017 1 1 86 GLN HB2 H -9.825 -8.146 -3.641 1.00 . A A . 86 GLN HB2 1 1
18 32018 1 1 86 GLN HB3 H -10.879 -9.536 -3.864 1.00 . A A . 86 GLN HB3 1 1
18 32019 1 1 86 GLN HE21 H -12.987 -7.257 -0.764 1.00 . A A . 86 GLN HE21 1 1
18 32020 1 1 86 GLN HE22 H -13.893 -6.526 -2.041 1.00 . A A . 86 GLN HE22 1 1
18 32021 1 1 86 GLN HG2 H -11.627 -9.308 -1.530 1.00 . A A . 86 GLN HG2 1 1
18 32022 1 1 86 GLN HG3 H -10.621 -7.870 -1.372 1.00 . A A . 86 GLN HG3 1 1
18 32023 1 1 86 GLN N N -8.081 -9.127 -2.072 1.00 . A A . 86 GLN N 1 1
18 32024 1 1 86 GLN NE2 N -13.154 -7.080 -1.714 1.00 . A A . 86 GLN NE2 1 1
18 32025 1 1 86 GLN O O -8.856 -12.037 -3.698 1.00 . A A . 86 GLN O 1 1
18 32026 1 1 86 GLN OE1 O -12.465 -7.451 -3.819 1.00 . A A . 86 GLN OE1 1 1
18 32027 1 1 87 GLN C C -6.460 -11.943 -5.454 1.00 . A A . 87 GLN C 1 1
18 32028 1 1 87 GLN CA C -7.549 -10.970 -5.897 1.00 . A A . 87 GLN CA 1 1
18 32029 1 1 87 GLN CB C -6.998 -10.019 -6.960 1.00 . A A . 87 GLN CB 1 1
18 32030 1 1 87 GLN CD C -5.175 -8.391 -7.606 1.00 . A A . 87 GLN CD 1 1
18 32031 1 1 87 GLN CG C -5.643 -9.428 -6.603 1.00 . A A . 87 GLN CG 1 1
18 32032 1 1 87 GLN H H -7.960 -9.244 -4.745 1.00 . A A . 87 GLN H 1 1
18 32033 1 1 87 GLN HA H -8.366 -11.535 -6.321 1.00 . A A . 87 GLN HA 1 1
18 32034 1 1 87 GLN HB2 H -6.898 -10.555 -7.892 1.00 . A A . 87 GLN HB2 1 1
18 32035 1 1 87 GLN HB3 H -7.695 -9.206 -7.094 1.00 . A A . 87 GLN HB3 1 1
18 32036 1 1 87 GLN HE21 H -6.921 -7.447 -7.478 1.00 . A A . 87 GLN HE21 1 1
18 32037 1 1 87 GLN HE22 H -5.767 -6.748 -8.556 1.00 . A A . 87 GLN HE22 1 1
18 32038 1 1 87 GLN HG2 H -5.712 -8.961 -5.632 1.00 . A A . 87 GLN HG2 1 1
18 32039 1 1 87 GLN HG3 H -4.915 -10.226 -6.568 1.00 . A A . 87 GLN HG3 1 1
18 32040 1 1 87 GLN N N -8.067 -10.217 -4.761 1.00 . A A . 87 GLN N 1 1
18 32041 1 1 87 GLN NE2 N -6.041 -7.432 -7.912 1.00 . A A . 87 GLN NE2 1 1
18 32042 1 1 87 GLN O O -6.122 -12.882 -6.175 1.00 . A A . 87 GLN O 1 1
18 32043 1 1 87 GLN OE1 O -4.050 -8.451 -8.100 1.00 . A A . 87 GLN OE1 1 1
18 32044 1 1 88 SER C C -5.273 -14.030 -3.774 1.00 . A A . 88 SER C 1 1
18 32045 1 1 88 SER CA C -4.860 -12.562 -3.727 1.00 . A A . 88 SER CA 1 1
18 32046 1 1 88 SER CB C -4.532 -12.159 -2.289 1.00 . A A . 88 SER CB 1 1
18 32047 1 1 88 SER H H -6.226 -10.944 -3.737 1.00 . A A . 88 SER H 1 1
18 32048 1 1 88 SER HA H -3.981 -12.427 -4.339 1.00 . A A . 88 SER HA 1 1
18 32049 1 1 88 SER HB2 H -4.941 -11.180 -2.090 1.00 . A A . 88 SER HB2 1 1
18 32050 1 1 88 SER HB3 H -4.969 -12.876 -1.608 1.00 . A A . 88 SER HB3 1 1
18 32051 1 1 88 SER HG H -2.721 -11.571 -2.747 1.00 . A A . 88 SER HG 1 1
18 32052 1 1 88 SER N N -5.914 -11.710 -4.264 1.00 . A A . 88 SER N 1 1
18 32053 1 1 88 SER O O -6.439 -14.353 -3.996 1.00 . A A . 88 SER O 1 1
18 32054 1 1 88 SER OG O -3.132 -12.121 -2.076 1.00 . A A . 88 SER OG 1 1
18 32055 1 1 89 VAL C C -4.932 -16.860 -2.191 1.00 . A A . 89 VAL C 1 1
18 32056 1 1 89 VAL CA C -4.565 -16.351 -3.581 1.00 . A A . 89 VAL CA 1 1
18 32057 1 1 89 VAL CB C -3.345 -17.137 -4.097 1.00 . A A . 89 VAL CB 1 1
18 32058 1 1 89 VAL CG1 C -2.706 -16.420 -5.276 1.00 . A A . 89 VAL CG1 1 1
18 32059 1 1 89 VAL CG2 C -2.335 -17.348 -2.979 1.00 . A A . 89 VAL CG2 1 1
18 32060 1 1 89 VAL H H -3.394 -14.599 -3.392 1.00 . A A . 89 VAL H 1 1
18 32061 1 1 89 VAL HA H -5.394 -16.533 -4.251 1.00 . A A . 89 VAL HA 1 1
18 32062 1 1 89 VAL HB H -3.683 -18.106 -4.434 1.00 . A A . 89 VAL HB 1 1
18 32063 1 1 89 VAL HG11 H -1.958 -15.730 -4.914 1.00 . A A . 89 VAL HG11 1 1
18 32064 1 1 89 VAL HG12 H -2.244 -17.143 -5.931 1.00 . A A . 89 VAL HG12 1 1
18 32065 1 1 89 VAL HG13 H -3.465 -15.875 -5.819 1.00 . A A . 89 VAL HG13 1 1
18 32066 1 1 89 VAL HG21 H -2.733 -18.048 -2.260 1.00 . A A . 89 VAL HG21 1 1
18 32067 1 1 89 VAL HG22 H -1.416 -17.739 -3.392 1.00 . A A . 89 VAL HG22 1 1
18 32068 1 1 89 VAL HG23 H -2.137 -16.405 -2.490 1.00 . A A . 89 VAL HG23 1 1
18 32069 1 1 89 VAL N N -4.304 -14.917 -3.564 1.00 . A A . 89 VAL N 1 1
18 32070 1 1 89 VAL O O -5.620 -17.871 -2.052 1.00 . A A . 89 VAL O 1 1
18 32071 1 1 90 GLU C C -5.989 -15.807 0.736 1.00 . A A . 90 GLU C 1 1
18 32072 1 1 90 GLU CA C -4.751 -16.530 0.214 1.00 . A A . 90 GLU CA 1 1
18 32073 1 1 90 GLU CB C -3.548 -16.218 1.106 1.00 . A A . 90 GLU CB 1 1
18 32074 1 1 90 GLU CD C -2.041 -18.131 0.438 1.00 . A A . 90 GLU CD 1 1
18 32075 1 1 90 GLU CG C -2.217 -16.626 0.499 1.00 . A A . 90 GLU CG 1 1
18 32076 1 1 90 GLU H H -3.929 -15.353 -1.341 1.00 . A A . 90 GLU H 1 1
18 32077 1 1 90 GLU HA H -4.936 -17.594 0.233 1.00 . A A . 90 GLU HA 1 1
18 32078 1 1 90 GLU HB2 H -3.524 -15.156 1.297 1.00 . A A . 90 GLU HB2 1 1
18 32079 1 1 90 GLU HB3 H -3.668 -16.741 2.044 1.00 . A A . 90 GLU HB3 1 1
18 32080 1 1 90 GLU HG2 H -2.158 -16.232 -0.504 1.00 . A A . 90 GLU HG2 1 1
18 32081 1 1 90 GLU HG3 H -1.420 -16.209 1.097 1.00 . A A . 90 GLU HG3 1 1
18 32082 1 1 90 GLU N N -4.471 -16.151 -1.166 1.00 . A A . 90 GLU N 1 1
18 32083 1 1 90 GLU O O -6.091 -14.584 0.644 1.00 . A A . 90 GLU O 1 1
18 32084 1 1 90 GLU OE1 O -2.978 -18.855 0.832 1.00 . A A . 90 GLU OE1 1 1
18 32085 1 1 90 GLU OE2 O -0.965 -18.584 -0.004 1.00 . A A . 90 GLU OE2 1 1
18 32086 1 1 91 SER C C -7.892 -15.241 3.110 1.00 . A A . 91 SER C 1 1
18 32087 1 1 91 SER CA C -8.160 -16.006 1.818 1.00 . A A . 91 SER CA 1 1
18 32088 1 1 91 SER CB C -9.187 -17.111 2.070 1.00 . A A . 91 SER CB 1 1
18 32089 1 1 91 SER H H -6.787 -17.542 1.329 1.00 . A A . 91 SER H 1 1
18 32090 1 1 91 SER HA H -8.555 -15.320 1.083 1.00 . A A . 91 SER HA 1 1
18 32091 1 1 91 SER HB2 H -8.846 -17.738 2.880 1.00 . A A . 91 SER HB2 1 1
18 32092 1 1 91 SER HB3 H -10.135 -16.666 2.336 1.00 . A A . 91 SER HB3 1 1
18 32093 1 1 91 SER HG H -9.991 -17.488 0.324 1.00 . A A . 91 SER HG 1 1
18 32094 1 1 91 SER N N -6.928 -16.573 1.284 1.00 . A A . 91 SER N 1 1
18 32095 1 1 91 SER O O -8.655 -14.354 3.490 1.00 . A A . 91 SER O 1 1
18 32096 1 1 91 SER OG O -9.367 -17.914 0.916 1.00 . A A . 91 SER OG 1 1
18 32097 1 1 92 VAL C C -6.313 -13.430 4.851 1.00 . A A . 92 VAL C 1 1
18 32098 1 1 92 VAL CA C -6.429 -14.940 5.033 1.00 . A A . 92 VAL CA 1 1
18 32099 1 1 92 VAL CB C -5.095 -15.485 5.575 1.00 . A A . 92 VAL CB 1 1
18 32100 1 1 92 VAL CG1 C -3.991 -15.323 4.540 1.00 . A A . 92 VAL CG1 1 1
18 32101 1 1 92 VAL CG2 C -4.724 -14.787 6.875 1.00 . A A . 92 VAL CG2 1 1
18 32102 1 1 92 VAL H H -6.232 -16.308 3.430 1.00 . A A . 92 VAL H 1 1
18 32103 1 1 92 VAL HA H -7.201 -15.146 5.760 1.00 . A A . 92 VAL HA 1 1
18 32104 1 1 92 VAL HB H -5.215 -16.538 5.779 1.00 . A A . 92 VAL HB 1 1
18 32105 1 1 92 VAL HG11 H -3.143 -15.928 4.823 1.00 . A A . 92 VAL HG11 1 1
18 32106 1 1 92 VAL HG12 H -4.355 -15.639 3.574 1.00 . A A . 92 VAL HG12 1 1
18 32107 1 1 92 VAL HG13 H -3.692 -14.286 4.492 1.00 . A A . 92 VAL HG13 1 1
18 32108 1 1 92 VAL HG21 H -4.265 -15.496 7.547 1.00 . A A . 92 VAL HG21 1 1
18 32109 1 1 92 VAL HG22 H -4.028 -13.985 6.669 1.00 . A A . 92 VAL HG22 1 1
18 32110 1 1 92 VAL HG23 H -5.614 -14.380 7.333 1.00 . A A . 92 VAL HG23 1 1
18 32111 1 1 92 VAL N N -6.801 -15.593 3.783 1.00 . A A . 92 VAL N 1 1
18 32112 1 1 92 VAL O O -6.459 -12.667 5.805 1.00 . A A . 92 VAL O 1 1
18 32113 1 1 93 TRP C C -7.274 -10.899 3.309 1.00 . A A . 93 TRP C 1 1
18 32114 1 1 93 TRP CA C -5.914 -11.589 3.312 1.00 . A A . 93 TRP CA 1 1
18 32115 1 1 93 TRP CB C -5.231 -11.402 1.956 1.00 . A A . 93 TRP CB 1 1
18 32116 1 1 93 TRP CD1 C -2.800 -12.033 1.443 1.00 . A A . 93 TRP CD1 1 1
18 32117 1 1 93 TRP CD2 C -3.026 -10.277 2.815 1.00 . A A . 93 TRP CD2 1 1
18 32118 1 1 93 TRP CE2 C -1.652 -10.519 2.615 1.00 . A A . 93 TRP CE2 1 1
18 32119 1 1 93 TRP CE3 C -3.410 -9.219 3.643 1.00 . A A . 93 TRP CE3 1 1
18 32120 1 1 93 TRP CG C -3.743 -11.257 2.055 1.00 . A A . 93 TRP CG 1 1
18 32121 1 1 93 TRP CH2 C -1.070 -8.711 4.020 1.00 . A A . 93 TRP CH2 1 1
18 32122 1 1 93 TRP CZ2 C -0.666 -9.741 3.214 1.00 . A A . 93 TRP CZ2 1 1
18 32123 1 1 93 TRP CZ3 C -2.430 -8.448 4.237 1.00 . A A . 93 TRP CZ3 1 1
18 32124 1 1 93 TRP H H -5.943 -13.665 2.900 1.00 . A A . 93 TRP H 1 1
18 32125 1 1 93 TRP HA H -5.299 -11.141 4.079 1.00 . A A . 93 TRP HA 1 1
18 32126 1 1 93 TRP HB2 H -5.441 -12.259 1.333 1.00 . A A . 93 TRP HB2 1 1
18 32127 1 1 93 TRP HB3 H -5.622 -10.512 1.484 1.00 . A A . 93 TRP HB3 1 1
18 32128 1 1 93 TRP HD1 H -3.027 -12.867 0.795 1.00 . A A . 93 TRP HD1 1 1
18 32129 1 1 93 TRP HE1 H -0.701 -11.988 1.460 1.00 . A A . 93 TRP HE1 1 1
18 32130 1 1 93 TRP HE3 H -4.453 -9.001 3.822 1.00 . A A . 93 TRP HE3 1 1
18 32131 1 1 93 TRP HH2 H -0.339 -8.083 4.505 1.00 . A A . 93 TRP HH2 1 1
18 32132 1 1 93 TRP HZ2 H 0.386 -9.930 3.056 1.00 . A A . 93 TRP HZ2 1 1
18 32133 1 1 93 TRP HZ3 H -2.708 -7.626 4.881 1.00 . A A . 93 TRP HZ3 1 1
18 32134 1 1 93 TRP N N -6.050 -13.007 3.620 1.00 . A A . 93 TRP N 1 1
18 32135 1 1 93 TRP NE1 N -1.541 -11.595 1.775 1.00 . A A . 93 TRP NE1 1 1
18 32136 1 1 93 TRP O O -7.388 -9.728 3.665 1.00 . A A . 93 TRP O 1 1
18 32137 1 1 94 ASN C C -10.112 -10.639 4.238 1.00 . A A . 94 ASN C 1 1
18 32138 1 1 94 ASN CA C -9.657 -11.095 2.854 1.00 . A A . 94 ASN CA 1 1
18 32139 1 1 94 ASN CB C -10.628 -12.142 2.306 1.00 . A A . 94 ASN CB 1 1
18 32140 1 1 94 ASN CG C -10.491 -12.329 0.808 1.00 . A A . 94 ASN CG 1 1
18 32141 1 1 94 ASN H H -8.151 -12.565 2.633 1.00 . A A . 94 ASN H 1 1
18 32142 1 1 94 ASN HA H -9.649 -10.243 2.192 1.00 . A A . 94 ASN HA 1 1
18 32143 1 1 94 ASN HB2 H -10.434 -13.091 2.787 1.00 . A A . 94 ASN HB2 1 1
18 32144 1 1 94 ASN HB3 H -11.641 -11.835 2.521 1.00 . A A . 94 ASN HB3 1 1
18 32145 1 1 94 ASN HD21 H -8.830 -13.392 1.068 1.00 . A A . 94 ASN HD21 1 1
18 32146 1 1 94 ASN HD22 H -9.333 -13.172 -0.571 1.00 . A A . 94 ASN HD22 1 1
18 32147 1 1 94 ASN N N -8.304 -11.636 2.904 1.00 . A A . 94 ASN N 1 1
18 32148 1 1 94 ASN ND2 N -9.446 -13.036 0.393 1.00 . A A . 94 ASN ND2 1 1
18 32149 1 1 94 ASN O O -10.784 -9.617 4.376 1.00 . A A . 94 ASN O 1 1
18 32150 1 1 94 ASN OD1 O -11.315 -11.844 0.033 1.00 . A A . 94 ASN OD1 1 1
18 32151 1 1 95 MET C C -9.311 -9.879 7.138 1.00 . A A . 95 MET C 1 1
18 32152 1 1 95 MET CA C -10.108 -11.077 6.632 1.00 . A A . 95 MET CA 1 1
18 32153 1 1 95 MET CB C -9.875 -12.282 7.545 1.00 . A A . 95 MET CB 1 1
18 32154 1 1 95 MET CE C -9.071 -15.651 8.275 1.00 . A A . 95 MET CE 1 1
18 32155 1 1 95 MET CG C -10.384 -13.591 6.965 1.00 . A A . 95 MET CG 1 1
18 32156 1 1 95 MET H H -9.205 -12.206 5.087 1.00 . A A . 95 MET H 1 1
18 32157 1 1 95 MET HA H -11.158 -10.826 6.643 1.00 . A A . 95 MET HA 1 1
18 32158 1 1 95 MET HB2 H -8.816 -12.381 7.728 1.00 . A A . 95 MET HB2 1 1
18 32159 1 1 95 MET HB3 H -10.380 -12.110 8.484 1.00 . A A . 95 MET HB3 1 1
18 32160 1 1 95 MET HE1 H -9.194 -16.681 8.574 1.00 . A A . 95 MET HE1 1 1
18 32161 1 1 95 MET HE2 H -8.619 -15.612 7.294 1.00 . A A . 95 MET HE2 1 1
18 32162 1 1 95 MET HE3 H -8.434 -15.145 8.985 1.00 . A A . 95 MET HE3 1 1
18 32163 1 1 95 MET HG2 H -11.312 -13.405 6.447 1.00 . A A . 95 MET HG2 1 1
18 32164 1 1 95 MET HG3 H -9.652 -13.966 6.264 1.00 . A A . 95 MET HG3 1 1
18 32165 1 1 95 MET N N -9.740 -11.404 5.259 1.00 . A A . 95 MET N 1 1
18 32166 1 1 95 MET O O -9.827 -9.050 7.887 1.00 . A A . 95 MET O 1 1
18 32167 1 1 95 MET SD S -10.670 -14.846 8.228 1.00 . A A . 95 MET SD 1 1
18 32168 1 1 96 ALA C C -7.793 -7.349 6.764 1.00 . A A . 96 ALA C 1 1
18 32169 1 1 96 ALA CA C -7.183 -8.697 7.135 1.00 . A A . 96 ALA CA 1 1
18 32170 1 1 96 ALA CB C -5.807 -8.848 6.504 1.00 . A A . 96 ALA CB 1 1
18 32171 1 1 96 ALA H H -7.697 -10.486 6.127 1.00 . A A . 96 ALA H 1 1
18 32172 1 1 96 ALA HA H -7.069 -8.746 8.208 1.00 . A A . 96 ALA HA 1 1
18 32173 1 1 96 ALA HB1 H -5.882 -9.471 5.626 1.00 . A A . 96 ALA HB1 1 1
18 32174 1 1 96 ALA HB2 H -5.431 -7.875 6.226 1.00 . A A . 96 ALA HB2 1 1
18 32175 1 1 96 ALA HB3 H -5.135 -9.305 7.215 1.00 . A A . 96 ALA HB3 1 1
18 32176 1 1 96 ALA N N -8.051 -9.795 6.724 1.00 . A A . 96 ALA N 1 1
18 32177 1 1 96 ALA O O -7.761 -6.404 7.553 1.00 . A A . 96 ALA O 1 1
18 32178 1 1 97 PHE C C -10.088 -5.593 6.012 1.00 . A A . 97 PHE C 1 1
18 32179 1 1 97 PHE CA C -8.960 -6.032 5.083 1.00 . A A . 97 PHE CA 1 1
18 32180 1 1 97 PHE CB C -9.498 -6.219 3.663 1.00 . A A . 97 PHE CB 1 1
18 32181 1 1 97 PHE CD1 C -9.518 -3.759 3.169 1.00 . A A . 97 PHE CD1 1 1
18 32182 1 1 97 PHE CD2 C -11.401 -5.062 2.507 1.00 . A A . 97 PHE CD2 1 1
18 32183 1 1 97 PHE CE1 C -10.118 -2.626 2.655 1.00 . A A . 97 PHE CE1 1 1
18 32184 1 1 97 PHE CE2 C -12.006 -3.932 1.990 1.00 . A A . 97 PHE CE2 1 1
18 32185 1 1 97 PHE CG C -10.152 -4.990 3.102 1.00 . A A . 97 PHE CG 1 1
18 32186 1 1 97 PHE CZ C -11.363 -2.712 2.063 1.00 . A A . 97 PHE CZ 1 1
18 32187 1 1 97 PHE H H -8.340 -8.054 4.974 1.00 . A A . 97 PHE H 1 1
18 32188 1 1 97 PHE HA H -8.199 -5.266 5.073 1.00 . A A . 97 PHE HA 1 1
18 32189 1 1 97 PHE HB2 H -8.681 -6.488 3.009 1.00 . A A . 97 PHE HB2 1 1
18 32190 1 1 97 PHE HB3 H -10.229 -7.014 3.665 1.00 . A A . 97 PHE HB3 1 1
18 32191 1 1 97 PHE HD1 H -8.543 -3.690 3.631 1.00 . A A . 97 PHE HD1 1 1
18 32192 1 1 97 PHE HD2 H -11.905 -6.017 2.449 1.00 . A A . 97 PHE HD2 1 1
18 32193 1 1 97 PHE HE1 H -9.613 -1.673 2.713 1.00 . A A . 97 PHE HE1 1 1
18 32194 1 1 97 PHE HE2 H -12.980 -4.004 1.529 1.00 . A A . 97 PHE HE2 1 1
18 32195 1 1 97 PHE HZ H -11.834 -1.828 1.661 1.00 . A A . 97 PHE HZ 1 1
18 32196 1 1 97 PHE N N -8.345 -7.265 5.558 1.00 . A A . 97 PHE N 1 1
18 32197 1 1 97 PHE O O -10.153 -4.433 6.422 1.00 . A A . 97 PHE O 1 1
18 32198 1 1 98 ASP C C -11.613 -5.802 8.599 1.00 . A A . 98 ASP C 1 1
18 32199 1 1 98 ASP CA C -12.100 -6.237 7.220 1.00 . A A . 98 ASP CA 1 1
18 32200 1 1 98 ASP CB C -13.003 -7.464 7.349 1.00 . A A . 98 ASP CB 1 1
18 32201 1 1 98 ASP CG C -14.351 -7.130 7.957 1.00 . A A . 98 ASP CG 1 1
18 32202 1 1 98 ASP H H -10.868 -7.433 5.980 1.00 . A A . 98 ASP H 1 1
18 32203 1 1 98 ASP HA H -12.666 -5.430 6.781 1.00 . A A . 98 ASP HA 1 1
18 32204 1 1 98 ASP HB2 H -13.166 -7.887 6.368 1.00 . A A . 98 ASP HB2 1 1
18 32205 1 1 98 ASP HB3 H -12.516 -8.197 7.976 1.00 . A A . 98 ASP HB3 1 1
18 32206 1 1 98 ASP N N -10.974 -6.526 6.339 1.00 . A A . 98 ASP N 1 1
18 32207 1 1 98 ASP O O -12.198 -4.917 9.225 1.00 . A A . 98 ASP O 1 1
18 32208 1 1 98 ASP OD1 O -14.595 -5.939 8.239 1.00 . A A . 98 ASP OD1 1 1
18 32209 1 1 98 ASP OD2 O -15.161 -8.060 8.152 1.00 . A A . 98 ASP OD2 1 1
18 32210 1 1 99 PHE C C -9.615 -4.629 10.461 1.00 . A A . 99 PHE C 1 1
18 32211 1 1 99 PHE CA C -9.975 -6.109 10.373 1.00 . A A . 99 PHE CA 1 1
18 32212 1 1 99 PHE CB C -8.735 -6.964 10.640 1.00 . A A . 99 PHE CB 1 1
18 32213 1 1 99 PHE CD1 C -8.165 -6.860 13.081 1.00 . A A . 99 PHE CD1 1 1
18 32214 1 1 99 PHE CD2 C -6.839 -5.597 11.555 1.00 . A A . 99 PHE CD2 1 1
18 32215 1 1 99 PHE CE1 C -7.396 -6.402 14.135 1.00 . A A . 99 PHE CE1 1 1
18 32216 1 1 99 PHE CE2 C -6.066 -5.137 12.603 1.00 . A A . 99 PHE CE2 1 1
18 32217 1 1 99 PHE CG C -7.896 -6.464 11.782 1.00 . A A . 99 PHE CG 1 1
18 32218 1 1 99 PHE CZ C -6.345 -5.538 13.896 1.00 . A A . 99 PHE CZ 1 1
18 32219 1 1 99 PHE H H -10.117 -7.127 8.522 1.00 . A A . 99 PHE H 1 1
18 32220 1 1 99 PHE HA H -10.721 -6.331 11.120 1.00 . A A . 99 PHE HA 1 1
18 32221 1 1 99 PHE HB2 H -9.044 -7.972 10.872 1.00 . A A . 99 PHE HB2 1 1
18 32222 1 1 99 PHE HB3 H -8.117 -6.976 9.754 1.00 . A A . 99 PHE HB3 1 1
18 32223 1 1 99 PHE HD1 H -8.988 -7.536 13.270 1.00 . A A . 99 PHE HD1 1 1
18 32224 1 1 99 PHE HD2 H -6.620 -5.281 10.546 1.00 . A A . 99 PHE HD2 1 1
18 32225 1 1 99 PHE HE1 H -7.618 -6.719 15.143 1.00 . A A . 99 PHE HE1 1 1
18 32226 1 1 99 PHE HE2 H -5.245 -4.461 12.414 1.00 . A A . 99 PHE HE2 1 1
18 32227 1 1 99 PHE HZ H -5.742 -5.180 14.716 1.00 . A A . 99 PHE HZ 1 1
18 32228 1 1 99 PHE N N -10.539 -6.430 9.067 1.00 . A A . 99 PHE N 1 1
18 32229 1 1 99 PHE O O -9.962 -3.952 11.430 1.00 . A A . 99 PHE O 1 1
18 32230 1 1 100 ILE C C -9.723 -1.813 9.326 1.00 . A A . 100 ILE C 1 1
18 32231 1 1 100 ILE CA C -8.511 -2.735 9.406 1.00 . A A . 100 ILE CA 1 1
18 32232 1 1 100 ILE CB C -7.584 -2.449 8.210 1.00 . A A . 100 ILE CB 1 1
18 32233 1 1 100 ILE CD1 C -5.812 -3.761 6.938 1.00 . A A . 100 ILE CD1 1 1
18 32234 1 1 100 ILE CG1 C -6.330 -3.323 8.290 1.00 . A A . 100 ILE CG1 1 1
18 32235 1 1 100 ILE CG2 C -7.208 -0.977 8.171 1.00 . A A . 100 ILE CG2 1 1
18 32236 1 1 100 ILE H H -8.672 -4.724 8.701 1.00 . A A . 100 ILE H 1 1
18 32237 1 1 100 ILE HA H -7.969 -2.520 10.315 1.00 . A A . 100 ILE HA 1 1
18 32238 1 1 100 ILE HB H -8.121 -2.684 7.303 1.00 . A A . 100 ILE HB 1 1
18 32239 1 1 100 ILE HD11 H -6.484 -4.492 6.513 1.00 . A A . 100 ILE HD11 1 1
18 32240 1 1 100 ILE HD12 H -5.747 -2.906 6.282 1.00 . A A . 100 ILE HD12 1 1
18 32241 1 1 100 ILE HD13 H -4.831 -4.200 7.054 1.00 . A A . 100 ILE HD13 1 1
18 32242 1 1 100 ILE HG12 H -5.545 -2.772 8.782 1.00 . A A . 100 ILE HG12 1 1
18 32243 1 1 100 ILE HG13 H -6.555 -4.212 8.863 1.00 . A A . 100 ILE HG13 1 1
18 32244 1 1 100 ILE HG21 H -7.518 -0.501 9.089 1.00 . A A . 100 ILE HG21 1 1
18 32245 1 1 100 ILE HG22 H -6.139 -0.881 8.060 1.00 . A A . 100 ILE HG22 1 1
18 32246 1 1 100 ILE HG23 H -7.701 -0.501 7.335 1.00 . A A . 100 ILE HG23 1 1
18 32247 1 1 100 ILE N N -8.918 -4.134 9.445 1.00 . A A . 100 ILE N 1 1
18 32248 1 1 100 ILE O O -9.762 -0.762 9.969 1.00 . A A . 100 ILE O 1 1
18 32249 1 1 101 LEU C C -12.729 -1.380 9.669 1.00 . A A . 101 LEU C 1 1
18 32250 1 1 101 LEU CA C -11.928 -1.421 8.371 1.00 . A A . 101 LEU CA 1 1
18 32251 1 1 101 LEU CB C -12.788 -2.000 7.246 1.00 . A A . 101 LEU CB 1 1
18 32252 1 1 101 LEU CD1 C -12.804 -2.848 4.887 1.00 . A A . 101 LEU CD1 1 1
18 32253 1 1 101 LEU CD2 C -12.672 -0.389 5.329 1.00 . A A . 101 LEU CD2 1 1
18 32254 1 1 101 LEU CG C -12.275 -1.773 5.824 1.00 . A A . 101 LEU CG 1 1
18 32255 1 1 101 LEU H H -10.624 -3.056 8.047 1.00 . A A . 101 LEU H 1 1
18 32256 1 1 101 LEU HA H -11.637 -0.416 8.109 1.00 . A A . 101 LEU HA 1 1
18 32257 1 1 101 LEU HB2 H -12.865 -3.065 7.403 1.00 . A A . 101 LEU HB2 1 1
18 32258 1 1 101 LEU HB3 H -13.771 -1.555 7.320 1.00 . A A . 101 LEU HB3 1 1
18 32259 1 1 101 LEU HD11 H -13.525 -3.458 5.410 1.00 . A A . 101 LEU HD11 1 1
18 32260 1 1 101 LEU HD12 H -11.985 -3.467 4.550 1.00 . A A . 101 LEU HD12 1 1
18 32261 1 1 101 LEU HD13 H -13.278 -2.383 4.035 1.00 . A A . 101 LEU HD13 1 1
18 32262 1 1 101 LEU HD21 H -12.485 -0.321 4.267 1.00 . A A . 101 LEU HD21 1 1
18 32263 1 1 101 LEU HD22 H -12.088 0.358 5.845 1.00 . A A . 101 LEU HD22 1 1
18 32264 1 1 101 LEU HD23 H -13.721 -0.225 5.522 1.00 . A A . 101 LEU HD23 1 1
18 32265 1 1 101 LEU HG H -11.196 -1.833 5.823 1.00 . A A . 101 LEU HG 1 1
18 32266 1 1 101 LEU N N -10.712 -2.211 8.534 1.00 . A A . 101 LEU N 1 1
18 32267 1 1 101 LEU O O -13.340 -0.363 10.000 1.00 . A A . 101 LEU O 1 1
18 32268 1 1 102 ASP C C -12.945 -1.524 12.649 1.00 . A A . 102 ASP C 1 1
18 32269 1 1 102 ASP CA C -13.441 -2.577 11.663 1.00 . A A . 102 ASP CA 1 1
18 32270 1 1 102 ASP CB C -13.282 -3.973 12.269 1.00 . A A . 102 ASP CB 1 1
18 32271 1 1 102 ASP CG C -14.496 -4.398 13.071 1.00 . A A . 102 ASP CG 1 1
18 32272 1 1 102 ASP H H -12.212 -3.266 10.082 1.00 . A A . 102 ASP H 1 1
18 32273 1 1 102 ASP HA H -14.486 -2.400 11.462 1.00 . A A . 102 ASP HA 1 1
18 32274 1 1 102 ASP HB2 H -13.131 -4.689 11.474 1.00 . A A . 102 ASP HB2 1 1
18 32275 1 1 102 ASP HB3 H -12.421 -3.979 12.921 1.00 . A A . 102 ASP HB3 1 1
18 32276 1 1 102 ASP N N -12.718 -2.489 10.400 1.00 . A A . 102 ASP N 1 1
18 32277 1 1 102 ASP O O -13.668 -1.119 13.557 1.00 . A A . 102 ASP O 1 1
18 32278 1 1 102 ASP OD1 O -14.906 -3.639 13.975 1.00 . A A . 102 ASP OD1 1 1
18 32279 1 1 102 ASP OD2 O -15.038 -5.489 12.795 1.00 . A A . 102 ASP OD2 1 1
18 32280 1 1 103 ASN C C -11.194 1.309 12.703 1.00 . A A . 103 ASN C 1 1
18 32281 1 1 103 ASN CA C -11.111 -0.076 13.334 1.00 . A A . 103 ASN CA 1 1
18 32282 1 1 103 ASN CB C -9.652 -0.426 13.632 1.00 . A A . 103 ASN CB 1 1
18 32283 1 1 103 ASN CG C -9.521 -1.602 14.580 1.00 . A A . 103 ASN CG 1 1
18 32284 1 1 103 ASN H H -11.175 -1.443 11.719 1.00 . A A . 103 ASN H 1 1
18 32285 1 1 103 ASN HA H -11.667 -0.072 14.260 1.00 . A A . 103 ASN HA 1 1
18 32286 1 1 103 ASN HB2 H -9.152 -0.678 12.707 1.00 . A A . 103 ASN HB2 1 1
18 32287 1 1 103 ASN HB3 H -9.167 0.429 14.079 1.00 . A A . 103 ASN HB3 1 1
18 32288 1 1 103 ASN HD21 H -9.818 -2.875 13.082 1.00 . A A . 103 ASN HD21 1 1
18 32289 1 1 103 ASN HD22 H -9.569 -3.589 14.636 1.00 . A A . 103 ASN HD22 1 1
18 32290 1 1 103 ASN N N -11.704 -1.083 12.462 1.00 . A A . 103 ASN N 1 1
18 32291 1 1 103 ASN ND2 N -9.649 -2.811 14.045 1.00 . A A . 103 ASN ND2 1 1
18 32292 1 1 103 ASN O O -11.500 2.293 13.377 1.00 . A A . 103 ASN O 1 1
18 32293 1 1 103 ASN OD1 O -9.307 -1.426 15.780 1.00 . A A . 103 ASN OD1 1 1
18 32294 1 1 104 VAL C C -12.406 3.113 10.483 1.00 . A A . 104 VAL C 1 1
18 32295 1 1 104 VAL CA C -10.968 2.643 10.679 1.00 . A A . 104 VAL CA 1 1
18 32296 1 1 104 VAL CB C -10.286 2.528 9.303 1.00 . A A . 104 VAL CB 1 1
18 32297 1 1 104 VAL CG1 C -10.462 3.813 8.510 1.00 . A A . 104 VAL CG1 1 1
18 32298 1 1 104 VAL CG2 C -8.812 2.190 9.467 1.00 . A A . 104 VAL CG2 1 1
18 32299 1 1 104 VAL H H -10.686 0.560 10.921 1.00 . A A . 104 VAL H 1 1
18 32300 1 1 104 VAL HA H -10.435 3.381 11.261 1.00 . A A . 104 VAL HA 1 1
18 32301 1 1 104 VAL HB H -10.758 1.725 8.756 1.00 . A A . 104 VAL HB 1 1
18 32302 1 1 104 VAL HG11 H -11.508 3.950 8.274 1.00 . A A . 104 VAL HG11 1 1
18 32303 1 1 104 VAL HG12 H -10.112 4.650 9.096 1.00 . A A . 104 VAL HG12 1 1
18 32304 1 1 104 VAL HG13 H -9.893 3.751 7.594 1.00 . A A . 104 VAL HG13 1 1
18 32305 1 1 104 VAL HG21 H -8.693 1.475 10.267 1.00 . A A . 104 VAL HG21 1 1
18 32306 1 1 104 VAL HG22 H -8.434 1.767 8.548 1.00 . A A . 104 VAL HG22 1 1
18 32307 1 1 104 VAL HG23 H -8.261 3.089 9.702 1.00 . A A . 104 VAL HG23 1 1
18 32308 1 1 104 VAL N N -10.923 1.379 11.404 1.00 . A A . 104 VAL N 1 1
18 32309 1 1 104 VAL O O -12.778 4.202 10.920 1.00 . A A . 104 VAL O 1 1
18 32310 1 1 105 GLN C C -15.294 3.087 10.847 1.00 . A A . 105 GLN C 1 1
18 32311 1 1 105 GLN CA C -14.606 2.613 9.571 1.00 . A A . 105 GLN CA 1 1
18 32312 1 1 105 GLN CB C -15.344 1.400 9.001 1.00 . A A . 105 GLN CB 1 1
18 32313 1 1 105 GLN CD C -14.908 1.724 6.533 1.00 . A A . 105 GLN CD 1 1
18 32314 1 1 105 GLN CG C -14.703 0.834 7.744 1.00 . A A . 105 GLN CG 1 1
18 32315 1 1 105 GLN H H -12.853 1.429 9.502 1.00 . A A . 105 GLN H 1 1
18 32316 1 1 105 GLN HA H -14.631 3.412 8.845 1.00 . A A . 105 GLN HA 1 1
18 32317 1 1 105 GLN HB2 H -15.366 0.622 9.749 1.00 . A A . 105 GLN HB2 1 1
18 32318 1 1 105 GLN HB3 H -16.357 1.689 8.763 1.00 . A A . 105 GLN HB3 1 1
18 32319 1 1 105 GLN HE21 H -13.361 2.852 7.068 1.00 . A A . 105 GLN HE21 1 1
18 32320 1 1 105 GLN HE22 H -14.171 3.327 5.619 1.00 . A A . 105 GLN HE22 1 1
18 32321 1 1 105 GLN HG2 H -13.642 0.724 7.914 1.00 . A A . 105 GLN HG2 1 1
18 32322 1 1 105 GLN HG3 H -15.135 -0.133 7.540 1.00 . A A . 105 GLN HG3 1 1
18 32323 1 1 105 GLN N N -13.209 2.283 9.824 1.00 . A A . 105 GLN N 1 1
18 32324 1 1 105 GLN NE2 N -14.062 2.737 6.392 1.00 . A A . 105 GLN NE2 1 1
18 32325 1 1 105 GLN O O -16.236 3.878 10.799 1.00 . A A . 105 GLN O 1 1
18 32326 1 1 105 GLN OE1 O -15.818 1.502 5.733 1.00 . A A . 105 GLN OE1 1 1
18 32327 1 1 106 VAL C C -15.025 4.409 13.639 1.00 . A A . 106 VAL C 1 1
18 32328 1 1 106 VAL CA C -15.385 2.973 13.277 1.00 . A A . 106 VAL CA 1 1
18 32329 1 1 106 VAL CB C -14.899 2.035 14.397 1.00 . A A . 106 VAL CB 1 1
18 32330 1 1 106 VAL CG1 C -15.032 2.711 15.754 1.00 . A A . 106 VAL CG1 1 1
18 32331 1 1 106 VAL CG2 C -15.673 0.725 14.367 1.00 . A A . 106 VAL CG2 1 1
18 32332 1 1 106 VAL H H -14.064 1.972 11.961 1.00 . A A . 106 VAL H 1 1
18 32333 1 1 106 VAL HA H -16.460 2.888 13.205 1.00 . A A . 106 VAL HA 1 1
18 32334 1 1 106 VAL HB H -13.855 1.816 14.229 1.00 . A A . 106 VAL HB 1 1
18 32335 1 1 106 VAL HG11 H -15.968 3.246 15.800 1.00 . A A . 106 VAL HG11 1 1
18 32336 1 1 106 VAL HG12 H -15.005 1.963 16.533 1.00 . A A . 106 VAL HG12 1 1
18 32337 1 1 106 VAL HG13 H -14.214 3.404 15.891 1.00 . A A . 106 VAL HG13 1 1
18 32338 1 1 106 VAL HG21 H -15.181 0.003 15.002 1.00 . A A . 106 VAL HG21 1 1
18 32339 1 1 106 VAL HG22 H -16.679 0.892 14.726 1.00 . A A . 106 VAL HG22 1 1
18 32340 1 1 106 VAL HG23 H -15.709 0.350 13.356 1.00 . A A . 106 VAL HG23 1 1
18 32341 1 1 106 VAL N N -14.816 2.599 11.987 1.00 . A A . 106 VAL N 1 1
18 32342 1 1 106 VAL O O -15.901 5.230 13.912 1.00 . A A . 106 VAL O 1 1
18 32343 1 1 107 VAL C C -13.684 7.056 12.913 1.00 . A A . 107 VAL C 1 1
18 32344 1 1 107 VAL CA C -13.253 6.045 13.969 1.00 . A A . 107 VAL CA 1 1
18 32345 1 1 107 VAL CB C -11.718 6.078 14.099 1.00 . A A . 107 VAL CB 1 1
18 32346 1 1 107 VAL CG1 C -11.064 5.522 12.844 1.00 . A A . 107 VAL CG1 1 1
18 32347 1 1 107 VAL CG2 C -11.238 7.494 14.378 1.00 . A A . 107 VAL CG2 1 1
18 32348 1 1 107 VAL H H -13.079 4.009 13.415 1.00 . A A . 107 VAL H 1 1
18 32349 1 1 107 VAL HA H -13.680 6.328 14.920 1.00 . A A . 107 VAL HA 1 1
18 32350 1 1 107 VAL HB H -11.435 5.453 14.933 1.00 . A A . 107 VAL HB 1 1
18 32351 1 1 107 VAL HG11 H -10.057 5.905 12.763 1.00 . A A . 107 VAL HG11 1 1
18 32352 1 1 107 VAL HG12 H -11.037 4.443 12.900 1.00 . A A . 107 VAL HG12 1 1
18 32353 1 1 107 VAL HG13 H -11.633 5.823 11.978 1.00 . A A . 107 VAL HG13 1 1
18 32354 1 1 107 VAL HG21 H -11.666 7.842 15.307 1.00 . A A . 107 VAL HG21 1 1
18 32355 1 1 107 VAL HG22 H -10.160 7.501 14.453 1.00 . A A . 107 VAL HG22 1 1
18 32356 1 1 107 VAL HG23 H -11.546 8.145 13.573 1.00 . A A . 107 VAL HG23 1 1
18 32357 1 1 107 VAL N N -13.729 4.706 13.641 1.00 . A A . 107 VAL N 1 1
18 32358 1 1 107 VAL O O -13.816 8.247 13.195 1.00 . A A . 107 VAL O 1 1
18 32359 1 1 108 LEU C C -15.782 7.843 10.745 1.00 . A A . 108 LEU C 1 1
18 32360 1 1 108 LEU CA C -14.319 7.435 10.593 1.00 . A A . 108 LEU CA 1 1
18 32361 1 1 108 LEU CB C -14.113 6.723 9.256 1.00 . A A . 108 LEU CB 1 1
18 32362 1 1 108 LEU CD1 C -15.896 7.754 7.825 1.00 . A A . 108 LEU CD1 1 1
18 32363 1 1 108 LEU CD2 C -15.100 5.432 7.347 1.00 . A A . 108 LEU CD2 1 1
18 32364 1 1 108 LEU CG C -15.375 6.460 8.434 1.00 . A A . 108 LEU CG 1 1
18 32365 1 1 108 LEU H H -13.780 5.616 11.530 1.00 . A A . 108 LEU H 1 1
18 32366 1 1 108 LEU HA H -13.706 8.324 10.618 1.00 . A A . 108 LEU HA 1 1
18 32367 1 1 108 LEU HB2 H -13.450 7.328 8.658 1.00 . A A . 108 LEU HB2 1 1
18 32368 1 1 108 LEU HB3 H -13.645 5.770 9.458 1.00 . A A . 108 LEU HB3 1 1
18 32369 1 1 108 LEU HD11 H -15.154 8.530 7.942 1.00 . A A . 108 LEU HD11 1 1
18 32370 1 1 108 LEU HD12 H -16.805 8.048 8.328 1.00 . A A . 108 LEU HD12 1 1
18 32371 1 1 108 LEU HD13 H -16.098 7.602 6.775 1.00 . A A . 108 LEU HD13 1 1
18 32372 1 1 108 LEU HD21 H -15.858 4.663 7.379 1.00 . A A . 108 LEU HD21 1 1
18 32373 1 1 108 LEU HD22 H -14.130 4.986 7.511 1.00 . A A . 108 LEU HD22 1 1
18 32374 1 1 108 LEU HD23 H -15.116 5.914 6.381 1.00 . A A . 108 LEU HD23 1 1
18 32375 1 1 108 LEU HG H -16.145 6.065 9.083 1.00 . A A . 108 LEU HG 1 1
18 32376 1 1 108 LEU N N -13.902 6.574 11.694 1.00 . A A . 108 LEU N 1 1
18 32377 1 1 108 LEU O O -16.151 8.982 10.460 1.00 . A A . 108 LEU O 1 1
18 32378 1 1 109 GLN C C -18.249 8.187 12.504 1.00 . A A . 109 GLN C 1 1
18 32379 1 1 109 GLN CA C -18.029 7.169 11.390 1.00 . A A . 109 GLN CA 1 1
18 32380 1 1 109 GLN CB C -18.771 5.871 11.716 1.00 . A A . 109 GLN CB 1 1
18 32381 1 1 109 GLN CD C -19.738 3.711 10.833 1.00 . A A . 109 GLN CD 1 1
18 32382 1 1 109 GLN CG C -19.163 5.070 10.485 1.00 . A A . 109 GLN CG 1 1
18 32383 1 1 109 GLN H H -16.254 6.017 11.409 1.00 . A A . 109 GLN H 1 1
18 32384 1 1 109 GLN HA H -18.418 7.573 10.468 1.00 . A A . 109 GLN HA 1 1
18 32385 1 1 109 GLN HB2 H -18.136 5.254 12.334 1.00 . A A . 109 GLN HB2 1 1
18 32386 1 1 109 GLN HB3 H -19.669 6.111 12.264 1.00 . A A . 109 GLN HB3 1 1
18 32387 1 1 109 GLN HE21 H -18.062 3.218 11.781 1.00 . A A . 109 GLN HE21 1 1
18 32388 1 1 109 GLN HE22 H -19.300 2.013 11.769 1.00 . A A . 109 GLN HE22 1 1
18 32389 1 1 109 GLN HG2 H -19.905 5.626 9.931 1.00 . A A . 109 GLN HG2 1 1
18 32390 1 1 109 GLN HG3 H -18.288 4.929 9.869 1.00 . A A . 109 GLN HG3 1 1
18 32391 1 1 109 GLN N N -16.608 6.906 11.199 1.00 . A A . 109 GLN N 1 1
18 32392 1 1 109 GLN NE2 N -18.954 2.897 11.531 1.00 . A A . 109 GLN NE2 1 1
18 32393 1 1 109 GLN O O -19.096 9.073 12.389 1.00 . A A . 109 GLN O 1 1
18 32394 1 1 109 GLN OE1 O -20.874 3.395 10.476 1.00 . A A . 109 GLN OE1 1 1
18 32395 1 1 110 GLN C C -17.224 10.385 14.313 1.00 . A A . 110 GLN C 1 1
18 32396 1 1 110 GLN CA C -17.595 8.961 14.716 1.00 . A A . 110 GLN CA 1 1
18 32397 1 1 110 GLN CB C -16.696 8.493 15.863 1.00 . A A . 110 GLN CB 1 1
18 32398 1 1 110 GLN CD C -16.533 6.954 17.859 1.00 . A A . 110 GLN CD 1 1
18 32399 1 1 110 GLN CG C -17.146 7.185 16.493 1.00 . A A . 110 GLN CG 1 1
18 32400 1 1 110 GLN H H -16.826 7.327 13.614 1.00 . A A . 110 GLN H 1 1
18 32401 1 1 110 GLN HA H -18.622 8.950 15.049 1.00 . A A . 110 GLN HA 1 1
18 32402 1 1 110 GLN HB2 H -15.693 8.360 15.486 1.00 . A A . 110 GLN HB2 1 1
18 32403 1 1 110 GLN HB3 H -16.687 9.253 16.630 1.00 . A A . 110 GLN HB3 1 1
18 32404 1 1 110 GLN HE21 H -15.599 5.332 17.193 1.00 . A A . 110 GLN HE21 1 1
18 32405 1 1 110 GLN HE22 H -15.331 5.723 18.854 1.00 . A A . 110 GLN HE22 1 1
18 32406 1 1 110 GLN HG2 H -18.222 7.202 16.597 1.00 . A A . 110 GLN HG2 1 1
18 32407 1 1 110 GLN HG3 H -16.862 6.371 15.844 1.00 . A A . 110 GLN HG3 1 1
18 32408 1 1 110 GLN N N -17.482 8.053 13.581 1.00 . A A . 110 GLN N 1 1
18 32409 1 1 110 GLN NE2 N -15.741 5.896 17.983 1.00 . A A . 110 GLN NE2 1 1
18 32410 1 1 110 GLN O O -17.524 11.343 15.028 1.00 . A A . 110 GLN O 1 1
18 32411 1 1 110 GLN OE1 O -16.768 7.720 18.795 1.00 . A A . 110 GLN OE1 1 1
18 32412 1 1 111 THR C C -17.174 12.384 11.680 1.00 . A A . 111 THR C 1 1
18 32413 1 1 111 THR CA C -16.156 11.824 12.667 1.00 . A A . 111 THR CA 1 1
18 32414 1 1 111 THR CB C -14.778 11.755 11.981 1.00 . A A . 111 THR CB 1 1
18 32415 1 1 111 THR CG2 C -14.426 13.087 11.337 1.00 . A A . 111 THR CG2 1 1
18 32416 1 1 111 THR H H -16.358 9.718 12.640 1.00 . A A . 111 THR H 1 1
18 32417 1 1 111 THR HA H -16.081 12.494 13.511 1.00 . A A . 111 THR HA 1 1
18 32418 1 1 111 THR HB H -14.815 10.997 11.210 1.00 . A A . 111 THR HB 1 1
18 32419 1 1 111 THR HG1 H -13.881 10.479 13.188 1.00 . A A . 111 THR HG1 1 1
18 32420 1 1 111 THR HG21 H -15.135 13.306 10.553 1.00 . A A . 111 THR HG21 1 1
18 32421 1 1 111 THR HG22 H -13.432 13.033 10.919 1.00 . A A . 111 THR HG22 1 1
18 32422 1 1 111 THR HG23 H -14.461 13.867 12.082 1.00 . A A . 111 THR HG23 1 1
18 32423 1 1 111 THR N N -16.569 10.518 13.164 1.00 . A A . 111 THR N 1 1
18 32424 1 1 111 THR O O -17.731 13.461 11.892 1.00 . A A . 111 THR O 1 1
18 32425 1 1 111 THR OG1 O -13.773 11.400 12.937 1.00 . A A . 111 THR OG1 1 1
18 32426 1 1 112 TYR C C -19.662 11.275 9.680 1.00 . A A . 112 TYR C 1 1
18 32427 1 1 112 TYR CA C -18.364 12.071 9.581 1.00 . A A . 112 TYR CA 1 1
18 32428 1 1 112 TYR CB C -17.756 11.903 8.187 1.00 . A A . 112 TYR CB 1 1
18 32429 1 1 112 TYR CD1 C -15.986 13.665 7.814 1.00 . A A . 112 TYR CD1 1 1
18 32430 1 1 112 TYR CD2 C -15.276 11.441 8.299 1.00 . A A . 112 TYR CD2 1 1
18 32431 1 1 112 TYR CE1 C -14.669 14.072 7.731 1.00 . A A . 112 TYR CE1 1 1
18 32432 1 1 112 TYR CE2 C -13.957 11.841 8.219 1.00 . A A . 112 TYR CE2 1 1
18 32433 1 1 112 TYR CG C -16.312 12.345 8.099 1.00 . A A . 112 TYR CG 1 1
18 32434 1 1 112 TYR CZ C -13.657 13.157 7.936 1.00 . A A . 112 TYR CZ 1 1
18 32435 1 1 112 TYR H H -16.938 10.798 10.488 1.00 . A A . 112 TYR H 1 1
18 32436 1 1 112 TYR HA H -18.582 13.116 9.744 1.00 . A A . 112 TYR HA 1 1
18 32437 1 1 112 TYR HB2 H -17.802 10.862 7.904 1.00 . A A . 112 TYR HB2 1 1
18 32438 1 1 112 TYR HB3 H -18.326 12.488 7.481 1.00 . A A . 112 TYR HB3 1 1
18 32439 1 1 112 TYR HD1 H -16.781 14.380 7.655 1.00 . A A . 112 TYR HD1 1 1
18 32440 1 1 112 TYR HD2 H -15.513 10.412 8.520 1.00 . A A . 112 TYR HD2 1 1
18 32441 1 1 112 TYR HE1 H -14.434 15.104 7.509 1.00 . A A . 112 TYR HE1 1 1
18 32442 1 1 112 TYR HE2 H -13.164 11.124 8.379 1.00 . A A . 112 TYR HE2 1 1
18 32443 1 1 112 TYR HH H -11.770 12.799 7.978 1.00 . A A . 112 TYR HH 1 1
18 32444 1 1 112 TYR N N -17.413 11.646 10.601 1.00 . A A . 112 TYR N 1 1
18 32445 1 1 112 TYR O O -20.754 11.832 9.580 1.00 . A A . 112 TYR O 1 1
18 32446 1 1 112 TYR OH O -12.343 13.558 7.855 1.00 . A A . 112 TYR OH 1 1
18 32447 1 1 113 GLY C C -20.859 8.188 8.803 1.00 . A A . 113 GLY C 1 1
18 32448 1 1 113 GLY CA C -20.702 9.114 9.992 1.00 . A A . 113 GLY CA 1 1
18 32449 1 1 113 GLY H H -18.636 9.578 9.953 1.00 . A A . 113 GLY H 1 1
18 32450 1 1 113 GLY HA2 H -20.617 8.520 10.889 1.00 . A A . 113 GLY HA2 1 1
18 32451 1 1 113 GLY HA3 H -21.582 9.737 10.066 1.00 . A A . 113 GLY HA3 1 1
18 32452 1 1 113 GLY N N -19.533 9.966 9.881 1.00 . A A . 113 GLY N 1 1
18 32453 1 1 113 GLY O O -21.628 7.228 8.852 1.00 . A A . 113 GLY O 1 1
18 32454 1 1 114 SER C C -19.108 6.592 6.526 1.00 . A A . 114 SER C 1 1
18 32455 1 1 114 SER CA C -20.194 7.663 6.520 1.00 . A A . 114 SER CA 1 1
18 32456 1 1 114 SER CB C -20.051 8.546 5.279 1.00 . A A . 114 SER CB 1 1
18 32457 1 1 114 SER H H -19.533 9.253 7.752 1.00 . A A . 114 SER H 1 1
18 32458 1 1 114 SER HA H -21.160 7.179 6.498 1.00 . A A . 114 SER HA 1 1
18 32459 1 1 114 SER HB2 H -20.423 9.535 5.500 1.00 . A A . 114 SER HB2 1 1
18 32460 1 1 114 SER HB3 H -19.009 8.606 5.003 1.00 . A A . 114 SER HB3 1 1
18 32461 1 1 114 SER HG H -21.655 7.745 4.489 1.00 . A A . 114 SER HG 1 1
18 32462 1 1 114 SER N N -20.129 8.475 7.730 1.00 . A A . 114 SER N 1 1
18 32463 1 1 114 SER O O -18.383 6.430 7.507 1.00 . A A . 114 SER O 1 1
18 32464 1 1 114 SER OG O -20.784 8.015 4.188 1.00 . A A . 114 SER OG 1 1
18 32465 1 1 115 THR C C -17.610 4.591 3.837 1.00 . A A . 115 THR C 1 1
18 32466 1 1 115 THR CA C -18.002 4.806 5.294 1.00 . A A . 115 THR CA 1 1
18 32467 1 1 115 THR CB C -18.516 3.477 5.878 1.00 . A A . 115 THR CB 1 1
18 32468 1 1 115 THR CG2 C -18.819 3.619 7.362 1.00 . A A . 115 THR CG2 1 1
18 32469 1 1 115 THR H H -19.606 6.041 4.670 1.00 . A A . 115 THR H 1 1
18 32470 1 1 115 THR HA H -17.127 5.107 5.852 1.00 . A A . 115 THR HA 1 1
18 32471 1 1 115 THR HB H -17.750 2.726 5.752 1.00 . A A . 115 THR HB 1 1
18 32472 1 1 115 THR HG1 H -20.468 3.459 5.595 1.00 . A A . 115 THR HG1 1 1
18 32473 1 1 115 THR HG21 H -18.023 4.170 7.841 1.00 . A A . 115 THR HG21 1 1
18 32474 1 1 115 THR HG22 H -18.899 2.639 7.809 1.00 . A A . 115 THR HG22 1 1
18 32475 1 1 115 THR HG23 H -19.751 4.150 7.490 1.00 . A A . 115 THR HG23 1 1
18 32476 1 1 115 THR N N -18.999 5.863 5.419 1.00 . A A . 115 THR N 1 1
18 32477 1 1 115 THR O O -18.132 5.251 2.938 1.00 . A A . 115 THR O 1 1
18 32478 1 1 115 THR OG1 O -19.696 3.061 5.183 1.00 . A A . 115 THR OG1 1 1
18 32479 1 1 116 LEU C C -17.048 2.231 1.643 1.00 . A A . 116 LEU C 1 1
18 32480 1 1 116 LEU CA C -16.225 3.358 2.260 1.00 . A A . 116 LEU CA 1 1
18 32481 1 1 116 LEU CB C -14.745 2.972 2.280 1.00 . A A . 116 LEU CB 1 1
18 32482 1 1 116 LEU CD1 C -12.655 4.334 2.039 1.00 . A A . 116 LEU CD1 1 1
18 32483 1 1 116 LEU CD2 C -13.365 2.799 0.195 1.00 . A A . 116 LEU CD2 1 1
18 32484 1 1 116 LEU CG C -13.841 3.726 1.305 1.00 . A A . 116 LEU CG 1 1
18 32485 1 1 116 LEU H H -16.309 3.168 4.365 1.00 . A A . 116 LEU H 1 1
18 32486 1 1 116 LEU HA H -16.348 4.247 1.659 1.00 . A A . 116 LEU HA 1 1
18 32487 1 1 116 LEU HB2 H -14.373 3.145 3.278 1.00 . A A . 116 LEU HB2 1 1
18 32488 1 1 116 LEU HB3 H -14.677 1.917 2.051 1.00 . A A . 116 LEU HB3 1 1
18 32489 1 1 116 LEU HD11 H -12.419 5.294 1.607 1.00 . A A . 116 LEU HD11 1 1
18 32490 1 1 116 LEU HD12 H -11.802 3.678 1.948 1.00 . A A . 116 LEU HD12 1 1
18 32491 1 1 116 LEU HD13 H -12.904 4.459 3.082 1.00 . A A . 116 LEU HD13 1 1
18 32492 1 1 116 LEU HD21 H -13.489 3.290 -0.759 1.00 . A A . 116 LEU HD21 1 1
18 32493 1 1 116 LEU HD22 H -13.949 1.889 0.210 1.00 . A A . 116 LEU HD22 1 1
18 32494 1 1 116 LEU HD23 H -12.323 2.561 0.346 1.00 . A A . 116 LEU HD23 1 1
18 32495 1 1 116 LEU HG H -14.401 4.531 0.853 1.00 . A A . 116 LEU HG 1 1
18 32496 1 1 116 LEU N N -16.688 3.662 3.609 1.00 . A A . 116 LEU N 1 1
18 32497 1 1 116 LEU O O -17.408 1.268 2.320 1.00 . A A . 116 LEU O 1 1
18 32498 1 1 117 LYS C C -17.206 0.288 -0.967 1.00 . A A . 117 LYS C 1 1
18 32499 1 1 117 LYS CA C -18.118 1.348 -0.357 1.00 . A A . 117 LYS CA 1 1
18 32500 1 1 117 LYS CB C -18.960 2.003 -1.455 1.00 . A A . 117 LYS CB 1 1
18 32501 1 1 117 LYS CD C -20.425 -0.022 -1.695 1.00 . A A . 117 LYS CD 1 1
18 32502 1 1 117 LYS CE C -19.746 -1.383 -1.669 1.00 . A A . 117 LYS CE 1 1
18 32503 1 1 117 LYS CG C -19.579 1.009 -2.422 1.00 . A A . 117 LYS CG 1 1
18 32504 1 1 117 LYS H H -17.026 3.148 -0.134 1.00 . A A . 117 LYS H 1 1
18 32505 1 1 117 LYS HA H -18.777 0.874 0.354 1.00 . A A . 117 LYS HA 1 1
18 32506 1 1 117 LYS HB2 H -19.756 2.568 -0.993 1.00 . A A . 117 LYS HB2 1 1
18 32507 1 1 117 LYS HB3 H -18.332 2.678 -2.019 1.00 . A A . 117 LYS HB3 1 1
18 32508 1 1 117 LYS HD2 H -20.585 0.307 -0.679 1.00 . A A . 117 LYS HD2 1 1
18 32509 1 1 117 LYS HD3 H -21.377 -0.115 -2.199 1.00 . A A . 117 LYS HD3 1 1
18 32510 1 1 117 LYS HE2 H -18.950 -1.387 -2.397 1.00 . A A . 117 LYS HE2 1 1
18 32511 1 1 117 LYS HE3 H -19.333 -1.545 -0.683 1.00 . A A . 117 LYS HE3 1 1
18 32512 1 1 117 LYS HG2 H -20.205 1.542 -3.122 1.00 . A A . 117 LYS HG2 1 1
18 32513 1 1 117 LYS HG3 H -18.789 0.501 -2.957 1.00 . A A . 117 LYS HG3 1 1
18 32514 1 1 117 LYS HZ1 H -20.492 -2.874 -2.926 1.00 . A A . 117 LYS HZ1 1 1
18 32515 1 1 117 LYS HZ2 H -21.673 -2.127 -1.974 1.00 . A A . 117 LYS HZ2 1 1
18 32516 1 1 117 LYS HZ3 H -20.610 -3.245 -1.280 1.00 . A A . 117 LYS HZ3 1 1
18 32517 1 1 117 LYS N N -17.341 2.357 0.353 1.00 . A A . 117 LYS N 1 1
18 32518 1 1 117 LYS NZ N -20.697 -2.485 -1.984 1.00 . A A . 117 LYS NZ 1 1
18 32519 1 1 117 LYS O O -16.675 0.467 -2.062 1.00 . A A . 117 LYS O 1 1
18 32520 1 1 118 VAL C C -16.990 -3.191 -0.896 1.00 . A A . 118 VAL C 1 1
18 32521 1 1 118 VAL CA C -16.185 -1.908 -0.720 1.00 . A A . 118 VAL CA 1 1
18 32522 1 1 118 VAL CB C -15.021 -2.175 0.252 1.00 . A A . 118 VAL CB 1 1
18 32523 1 1 118 VAL CG1 C -13.942 -1.113 0.098 1.00 . A A . 118 VAL CG1 1 1
18 32524 1 1 118 VAL CG2 C -15.526 -2.230 1.685 1.00 . A A . 118 VAL CG2 1 1
18 32525 1 1 118 VAL H H -17.482 -0.902 0.617 1.00 . A A . 118 VAL H 1 1
18 32526 1 1 118 VAL HA H -15.771 -1.621 -1.675 1.00 . A A . 118 VAL HA 1 1
18 32527 1 1 118 VAL HB H -14.587 -3.134 0.008 1.00 . A A . 118 VAL HB 1 1
18 32528 1 1 118 VAL HG11 H -13.961 -0.455 0.954 1.00 . A A . 118 VAL HG11 1 1
18 32529 1 1 118 VAL HG12 H -12.976 -1.588 0.029 1.00 . A A . 118 VAL HG12 1 1
18 32530 1 1 118 VAL HG13 H -14.128 -0.540 -0.798 1.00 . A A . 118 VAL HG13 1 1
18 32531 1 1 118 VAL HG21 H -15.339 -1.282 2.169 1.00 . A A . 118 VAL HG21 1 1
18 32532 1 1 118 VAL HG22 H -16.588 -2.431 1.687 1.00 . A A . 118 VAL HG22 1 1
18 32533 1 1 118 VAL HG23 H -15.012 -3.015 2.219 1.00 . A A . 118 VAL HG23 1 1
18 32534 1 1 118 VAL N N -17.031 -0.817 -0.250 1.00 . A A . 118 VAL N 1 1
18 32535 1 1 118 VAL O O -17.129 -3.983 0.036 1.00 . A A . 118 VAL O 1 1
18 32536 1 1 119 THR C C -17.501 -5.848 -2.181 1.00 . A A . 119 THR C 1 1
18 32537 1 1 119 THR CA C -18.313 -4.576 -2.397 1.00 . A A . 119 THR CA 1 1
18 32538 1 1 119 THR CB C -18.833 -4.554 -3.848 1.00 . A A . 119 THR CB 1 1
18 32539 1 1 119 THR CG2 C -20.174 -5.264 -3.952 1.00 . A A . 119 THR CG2 1 1
18 32540 1 1 119 THR H H -17.375 -2.722 -2.801 1.00 . A A . 119 THR H 1 1
18 32541 1 1 119 THR HA H -19.163 -4.586 -1.733 1.00 . A A . 119 THR HA 1 1
18 32542 1 1 119 THR HB H -18.120 -5.066 -4.478 1.00 . A A . 119 THR HB 1 1
18 32543 1 1 119 THR HG1 H -18.118 -2.882 -4.613 1.00 . A A . 119 THR HG1 1 1
18 32544 1 1 119 THR HG21 H -20.542 -5.190 -4.964 1.00 . A A . 119 THR HG21 1 1
18 32545 1 1 119 THR HG22 H -20.880 -4.802 -3.278 1.00 . A A . 119 THR HG22 1 1
18 32546 1 1 119 THR HG23 H -20.051 -6.304 -3.689 1.00 . A A . 119 THR HG23 1 1
18 32547 1 1 119 THR N N -17.520 -3.390 -2.099 1.00 . A A . 119 THR N 1 1
18 32548 1 1 119 THR O O -16.618 -6.143 -2.986 1.00 . A A . 119 THR O 1 1
18 32549 1 1 119 THR OG1 O -18.967 -3.201 -4.299 1.00 . A A . 119 THR OG1 1 1
18 32550 2 2 7 LYS C C 8.015 -7.454 13.336 1.00 . B B . 207 LYS C 1 1
18 32551 2 2 7 LYS CA C 9.140 -7.858 14.283 1.00 . B B . 207 LYS CA 1 1
18 32552 2 2 7 LYS CB C 8.553 -8.451 15.566 1.00 . B B . 207 LYS CB 1 1
18 32553 2 2 7 LYS CD C 8.866 -10.817 16.353 1.00 . B B . 207 LYS CD 1 1
18 32554 2 2 7 LYS CE C 10.037 -11.480 15.645 1.00 . B B . 207 LYS CE 1 1
18 32555 2 2 7 LYS CG C 8.101 -9.894 15.419 1.00 . B B . 207 LYS CG 1 1
18 32556 2 2 7 LYS H H 9.689 -6.066 15.266 1.00 . B B . 207 LYS H 1 1
18 32557 2 2 7 LYS HA H 9.752 -8.604 13.800 1.00 . B B . 207 LYS HA 1 1
18 32558 2 2 7 LYS HB2 H 9.302 -8.408 16.344 1.00 . B B . 207 LYS HB2 1 1
18 32559 2 2 7 LYS HB3 H 7.702 -7.858 15.865 1.00 . B B . 207 LYS HB3 1 1
18 32560 2 2 7 LYS HD2 H 9.243 -10.240 17.185 1.00 . B B . 207 LYS HD2 1 1
18 32561 2 2 7 LYS HD3 H 8.196 -11.582 16.717 1.00 . B B . 207 LYS HD3 1 1
18 32562 2 2 7 LYS HE2 H 9.790 -11.598 14.602 1.00 . B B . 207 LYS HE2 1 1
18 32563 2 2 7 LYS HE3 H 10.905 -10.844 15.740 1.00 . B B . 207 LYS HE3 1 1
18 32564 2 2 7 LYS HG2 H 7.048 -9.957 15.651 1.00 . B B . 207 LYS HG2 1 1
18 32565 2 2 7 LYS HG3 H 8.267 -10.211 14.399 1.00 . B B . 207 LYS HG3 1 1
18 32566 2 2 7 LYS HZ1 H 10.170 -12.812 17.248 1.00 . B B . 207 LYS HZ1 1 1
18 32567 2 2 7 LYS HZ2 H 11.350 -13.051 16.060 1.00 . B B . 207 LYS HZ2 1 1
18 32568 2 2 7 LYS HZ3 H 9.756 -13.545 15.780 1.00 . B B . 207 LYS HZ3 1 1
18 32569 2 2 7 LYS N N 9.990 -6.716 14.597 1.00 . B B . 207 LYS N 1 1
18 32570 2 2 7 LYS NZ N 10.350 -12.816 16.224 1.00 . B B . 207 LYS NZ 1 1
18 32571 2 2 7 LYS O O 6.842 -7.471 13.708 1.00 . B B . 207 LYS O 1 1
18 32572 2 2 8 SER C C 8.084 -6.343 9.789 1.00 . B B . 208 SER C 1 1
18 32573 2 2 8 SER CA C 7.402 -6.684 11.110 1.00 . B B . 208 SER CA 1 1
18 32574 2 2 8 SER CB C 6.603 -5.479 11.612 1.00 . B B . 208 SER CB 1 1
18 32575 2 2 8 SER H H 9.331 -7.101 11.874 1.00 . B B . 208 SER H 1 1
18 32576 2 2 8 SER HA H 6.726 -7.511 10.949 1.00 . B B . 208 SER HA 1 1
18 32577 2 2 8 SER HB2 H 5.718 -5.823 12.123 1.00 . B B . 208 SER HB2 1 1
18 32578 2 2 8 SER HB3 H 7.214 -4.906 12.294 1.00 . B B . 208 SER HB3 1 1
18 32579 2 2 8 SER HG H 5.261 -4.695 10.419 1.00 . B B . 208 SER HG 1 1
18 32580 2 2 8 SER N N 8.380 -7.094 12.111 1.00 . B B . 208 SER N 1 1
18 32581 2 2 8 SER O O 9.277 -6.038 9.754 1.00 . B B . 208 SER O 1 1
18 32582 2 2 8 SER OG O 6.213 -4.643 10.536 1.00 . B B . 208 SER OG 1 1
18 32583 2 2 9 PHE C C 7.914 -4.587 7.150 1.00 . B B . 209 PHE C 1 1
18 32584 2 2 9 PHE CA C 7.849 -6.094 7.379 1.00 . B B . 209 PHE CA 1 1
18 32585 2 2 9 PHE CB C 6.985 -6.749 6.300 1.00 . B B . 209 PHE CB 1 1
18 32586 2 2 9 PHE CD1 C 8.454 -6.813 4.267 1.00 . B B . 209 PHE CD1 1 1
18 32587 2 2 9 PHE CD2 C 6.539 -5.394 4.235 1.00 . B B . 209 PHE CD2 1 1
18 32588 2 2 9 PHE CE1 C 8.777 -6.413 2.984 1.00 . B B . 209 PHE CE1 1 1
18 32589 2 2 9 PHE CE2 C 6.857 -4.989 2.952 1.00 . B B . 209 PHE CE2 1 1
18 32590 2 2 9 PHE CG C 7.333 -6.310 4.906 1.00 . B B . 209 PHE CG 1 1
18 32591 2 2 9 PHE CZ C 7.977 -5.498 2.326 1.00 . B B . 209 PHE CZ 1 1
18 32592 2 2 9 PHE H H 6.375 -6.645 8.796 1.00 . B B . 209 PHE H 1 1
18 32593 2 2 9 PHE HA H 8.849 -6.498 7.323 1.00 . B B . 209 PHE HA 1 1
18 32594 2 2 9 PHE HB2 H 7.109 -7.820 6.350 1.00 . B B . 209 PHE HB2 1 1
18 32595 2 2 9 PHE HB3 H 5.950 -6.501 6.478 1.00 . B B . 209 PHE HB3 1 1
18 32596 2 2 9 PHE HD1 H 9.082 -7.529 4.781 1.00 . B B . 209 PHE HD1 1 1
18 32597 2 2 9 PHE HD2 H 5.663 -4.994 4.724 1.00 . B B . 209 PHE HD2 1 1
18 32598 2 2 9 PHE HE1 H 9.655 -6.812 2.498 1.00 . B B . 209 PHE HE1 1 1
18 32599 2 2 9 PHE HE2 H 6.230 -4.274 2.440 1.00 . B B . 209 PHE HE2 1 1
18 32600 2 2 9 PHE HZ H 8.228 -5.184 1.324 1.00 . B B . 209 PHE HZ 1 1
18 32601 2 2 9 PHE N N 7.319 -6.396 8.704 1.00 . B B . 209 PHE N 1 1
18 32602 2 2 9 PHE O O 8.819 -4.088 6.480 1.00 . B B . 209 PHE O 1 1
18 32603 2 2 10 PHE C C 8.022 -1.750 8.350 1.00 . B B . 210 PHE C 1 1
18 32604 2 2 10 PHE CA C 6.893 -2.417 7.568 1.00 . B B . 210 PHE CA 1 1
18 32605 2 2 10 PHE CB C 5.542 -1.886 8.048 1.00 . B B . 210 PHE CB 1 1
18 32606 2 2 10 PHE CD1 C 4.487 -1.631 5.785 1.00 . B B . 210 PHE CD1 1 1
18 32607 2 2 10 PHE CD2 C 3.306 -2.859 7.455 1.00 . B B . 210 PHE CD2 1 1
18 32608 2 2 10 PHE CE1 C 3.457 -1.854 4.890 1.00 . B B . 210 PHE CE1 1 1
18 32609 2 2 10 PHE CE2 C 2.274 -3.086 6.564 1.00 . B B . 210 PHE CE2 1 1
18 32610 2 2 10 PHE CG C 4.422 -2.130 7.077 1.00 . B B . 210 PHE CG 1 1
18 32611 2 2 10 PHE CZ C 2.351 -2.582 5.279 1.00 . B B . 210 PHE CZ 1 1
18 32612 2 2 10 PHE H H 6.255 -4.323 8.234 1.00 . B B . 210 PHE H 1 1
18 32613 2 2 10 PHE HA H 7.011 -2.184 6.521 1.00 . B B . 210 PHE HA 1 1
18 32614 2 2 10 PHE HB2 H 5.283 -2.369 8.979 1.00 . B B . 210 PHE HB2 1 1
18 32615 2 2 10 PHE HB3 H 5.618 -0.821 8.209 1.00 . B B . 210 PHE HB3 1 1
18 32616 2 2 10 PHE HD1 H 5.352 -1.063 5.480 1.00 . B B . 210 PHE HD1 1 1
18 32617 2 2 10 PHE HD2 H 3.245 -3.253 8.459 1.00 . B B . 210 PHE HD2 1 1
18 32618 2 2 10 PHE HE1 H 3.520 -1.461 3.887 1.00 . B B . 210 PHE HE1 1 1
18 32619 2 2 10 PHE HE2 H 1.410 -3.655 6.871 1.00 . B B . 210 PHE HE2 1 1
18 32620 2 2 10 PHE HZ H 1.546 -2.757 4.581 1.00 . B B . 210 PHE HZ 1 1
18 32621 2 2 10 PHE N N 6.948 -3.867 7.711 1.00 . B B . 210 PHE N 1 1
18 32622 2 2 10 PHE O O 8.453 -0.646 8.018 1.00 . B B . 210 PHE O 1 1
18 32623 2 2 11 ASP C C 10.915 -2.031 9.511 1.00 . B B . 211 ASP C 1 1
18 32624 2 2 11 ASP CA C 9.571 -1.904 10.221 1.00 . B B . 211 ASP CA 1 1
18 32625 2 2 11 ASP CB C 9.616 -2.639 11.561 1.00 . B B . 211 ASP CB 1 1
18 32626 2 2 11 ASP CG C 8.750 -1.977 12.614 1.00 . B B . 211 ASP CG 1 1
18 32627 2 2 11 ASP H H 8.108 -3.304 9.604 1.00 . B B . 211 ASP H 1 1
18 32628 2 2 11 ASP HA H 9.371 -0.858 10.401 1.00 . B B . 211 ASP HA 1 1
18 32629 2 2 11 ASP HB2 H 9.268 -3.653 11.420 1.00 . B B . 211 ASP HB2 1 1
18 32630 2 2 11 ASP HB3 H 10.635 -2.660 11.919 1.00 . B B . 211 ASP HB3 1 1
18 32631 2 2 11 ASP N N 8.493 -2.429 9.390 1.00 . B B . 211 ASP N 1 1
18 32632 2 2 11 ASP O O 11.700 -1.084 9.467 1.00 . B B . 211 ASP O 1 1
18 32633 2 2 11 ASP OD1 O 7.517 -1.930 12.425 1.00 . B B . 211 ASP OD1 1 1
18 32634 2 2 11 ASP OD2 O 9.307 -1.505 13.628 1.00 . B B . 211 ASP OD2 1 1
18 32635 2 2 12 LYS C C 12.495 -2.649 6.959 1.00 . B B . 212 LYS C 1 1
18 32636 2 2 12 LYS CA C 12.425 -3.463 8.247 1.00 . B B . 212 LYS CA 1 1
18 32637 2 2 12 LYS CB C 12.561 -4.954 7.928 1.00 . B B . 212 LYS CB 1 1
18 32638 2 2 12 LYS CD C 11.882 -6.879 6.466 1.00 . B B . 212 LYS CD 1 1
18 32639 2 2 12 LYS CE C 11.708 -7.105 4.971 1.00 . B B . 212 LYS CE 1 1
18 32640 2 2 12 LYS CG C 11.610 -5.434 6.845 1.00 . B B . 212 LYS CG 1 1
18 32641 2 2 12 LYS H H 10.510 -3.927 9.023 1.00 . B B . 212 LYS H 1 1
18 32642 2 2 12 LYS HA H 13.238 -3.166 8.892 1.00 . B B . 212 LYS HA 1 1
18 32643 2 2 12 LYS HB2 H 13.573 -5.149 7.603 1.00 . B B . 212 LYS HB2 1 1
18 32644 2 2 12 LYS HB3 H 12.365 -5.521 8.826 1.00 . B B . 212 LYS HB3 1 1
18 32645 2 2 12 LYS HD2 H 12.895 -7.131 6.741 1.00 . B B . 212 LYS HD2 1 1
18 32646 2 2 12 LYS HD3 H 11.192 -7.518 7.000 1.00 . B B . 212 LYS HD3 1 1
18 32647 2 2 12 LYS HE2 H 11.288 -8.087 4.815 1.00 . B B . 212 LYS HE2 1 1
18 32648 2 2 12 LYS HE3 H 11.032 -6.358 4.584 1.00 . B B . 212 LYS HE3 1 1
18 32649 2 2 12 LYS HG2 H 10.596 -5.352 7.206 1.00 . B B . 212 LYS HG2 1 1
18 32650 2 2 12 LYS HG3 H 11.733 -4.812 5.970 1.00 . B B . 212 LYS HG3 1 1
18 32651 2 2 12 LYS HZ1 H 13.705 -7.646 4.676 1.00 . B B . 212 LYS HZ1 1 1
18 32652 2 2 12 LYS HZ2 H 13.365 -6.036 4.281 1.00 . B B . 212 LYS HZ2 1 1
18 32653 2 2 12 LYS HZ3 H 12.875 -7.282 3.247 1.00 . B B . 212 LYS HZ3 1 1
18 32654 2 2 12 LYS N N 11.176 -3.210 8.955 1.00 . B B . 212 LYS N 1 1
18 32655 2 2 12 LYS NZ N 13.004 -7.010 4.243 1.00 . B B . 212 LYS NZ 1 1
18 32656 2 2 12 LYS O O 13.579 -2.326 6.474 1.00 . B B . 212 LYS O 1 1
18 32657 2 2 13 LYS C C 11.473 -0.055 5.462 1.00 . B B . 213 LYS C 1 1
18 32658 2 2 13 LYS CA C 11.259 -1.538 5.180 1.00 . B B . 213 LYS CA 1 1
18 32659 2 2 13 LYS CB C 9.906 -1.749 4.497 1.00 . B B . 213 LYS CB 1 1
18 32660 2 2 13 LYS CD C 10.643 -0.998 2.216 1.00 . B B . 213 LYS CD 1 1
18 32661 2 2 13 LYS CE C 10.205 -2.118 1.286 1.00 . B B . 213 LYS CE 1 1
18 32662 2 2 13 LYS CG C 9.650 -0.791 3.347 1.00 . B B . 213 LYS CG 1 1
18 32663 2 2 13 LYS H H 10.499 -2.605 6.843 1.00 . B B . 213 LYS H 1 1
18 32664 2 2 13 LYS HA H 12.042 -1.884 4.522 1.00 . B B . 213 LYS HA 1 1
18 32665 2 2 13 LYS HB2 H 9.862 -2.757 4.114 1.00 . B B . 213 LYS HB2 1 1
18 32666 2 2 13 LYS HB3 H 9.122 -1.616 5.230 1.00 . B B . 213 LYS HB3 1 1
18 32667 2 2 13 LYS HD2 H 10.725 -0.084 1.647 1.00 . B B . 213 LYS HD2 1 1
18 32668 2 2 13 LYS HD3 H 11.607 -1.248 2.638 1.00 . B B . 213 LYS HD3 1 1
18 32669 2 2 13 LYS HE2 H 10.052 -3.013 1.869 1.00 . B B . 213 LYS HE2 1 1
18 32670 2 2 13 LYS HE3 H 9.276 -1.833 0.814 1.00 . B B . 213 LYS HE3 1 1
18 32671 2 2 13 LYS HG2 H 8.652 -0.955 2.969 1.00 . B B . 213 LYS HG2 1 1
18 32672 2 2 13 LYS HG3 H 9.737 0.224 3.709 1.00 . B B . 213 LYS HG3 1 1
18 32673 2 2 13 LYS HZ1 H 10.756 -2.770 -0.620 1.00 . B B . 213 LYS HZ1 1 1
18 32674 2 2 13 LYS HZ2 H 11.910 -3.092 0.574 1.00 . B B . 213 LYS HZ2 1 1
18 32675 2 2 13 LYS HZ3 H 11.722 -1.518 -0.018 1.00 . B B . 213 LYS HZ3 1 1
18 32676 2 2 13 LYS N N 11.331 -2.318 6.410 1.00 . B B . 213 LYS N 1 1
18 32677 2 2 13 LYS NZ N 11.219 -2.394 0.232 1.00 . B B . 213 LYS NZ 1 1
18 32678 2 2 13 LYS O O 12.341 0.581 4.865 1.00 . B B . 213 LYS O 1 1
18 32679 2 2 14 ARG C C 12.209 2.254 7.138 1.00 . B B . 214 ARG C 1 1
18 32680 2 2 14 ARG CA C 10.780 1.898 6.739 1.00 . B B . 214 ARG CA 1 1
18 32681 2 2 14 ARG CB C 9.822 2.223 7.886 1.00 . B B . 214 ARG CB 1 1
18 32682 2 2 14 ARG CD C 9.372 2.116 10.357 1.00 . B B . 214 ARG CD 1 1
18 32683 2 2 14 ARG CG C 10.220 1.589 9.210 1.00 . B B . 214 ARG CG 1 1
18 32684 2 2 14 ARG CZ C 9.321 1.923 12.807 1.00 . B B . 214 ARG CZ 1 1
18 32685 2 2 14 ARG H H 10.004 -0.069 6.819 1.00 . B B . 214 ARG H 1 1
18 32686 2 2 14 ARG HA H 10.503 2.484 5.875 1.00 . B B . 214 ARG HA 1 1
18 32687 2 2 14 ARG HB2 H 9.790 3.295 8.022 1.00 . B B . 214 ARG HB2 1 1
18 32688 2 2 14 ARG HB3 H 8.835 1.872 7.626 1.00 . B B . 214 ARG HB3 1 1
18 32689 2 2 14 ARG HD2 H 9.551 3.176 10.462 1.00 . B B . 214 ARG HD2 1 1
18 32690 2 2 14 ARG HD3 H 8.331 1.949 10.125 1.00 . B B . 214 ARG HD3 1 1
18 32691 2 2 14 ARG HE H 10.201 0.621 11.579 1.00 . B B . 214 ARG HE 1 1
18 32692 2 2 14 ARG HG2 H 10.085 0.519 9.140 1.00 . B B . 214 ARG HG2 1 1
18 32693 2 2 14 ARG HG3 H 11.258 1.811 9.407 1.00 . B B . 214 ARG HG3 1 1
18 32694 2 2 14 ARG HH11 H 8.379 3.548 12.062 1.00 . B B . 214 ARG HH11 1 1
18 32695 2 2 14 ARG HH12 H 8.349 3.399 13.788 1.00 . B B . 214 ARG HH12 1 1
18 32696 2 2 14 ARG HH21 H 10.170 0.415 13.851 1.00 . B B . 214 ARG HH21 1 1
18 32697 2 2 14 ARG HH22 H 9.369 1.617 14.805 1.00 . B B . 214 ARG HH22 1 1
18 32698 2 2 14 ARG N N 10.677 0.489 6.377 1.00 . B B . 214 ARG N 1 1
18 32699 2 2 14 ARG NE N 9.688 1.455 11.620 1.00 . B B . 214 ARG NE 1 1
18 32700 2 2 14 ARG NH1 N 8.626 3.049 12.893 1.00 . B B . 214 ARG NH1 1 1
18 32701 2 2 14 ARG NH2 N 9.646 1.264 13.912 1.00 . B B . 214 ARG NH2 1 1
18 32702 2 2 14 ARG O O 12.641 3.396 6.983 1.00 . B B . 214 ARG O 1 1
18 32703 2 2 15 SER C C 15.245 1.587 6.874 1.00 . B B . 215 SER C 1 1
18 32704 2 2 15 SER CA C 14.315 1.477 8.078 1.00 . B B . 215 SER CA 1 1
18 32705 2 2 15 SER CB C 14.770 0.334 8.987 1.00 . B B . 215 SER CB 1 1
18 32706 2 2 15 SER H H 12.535 0.378 7.750 1.00 . B B . 215 SER H 1 1
18 32707 2 2 15 SER HA H 14.354 2.404 8.633 1.00 . B B . 215 SER HA 1 1
18 32708 2 2 15 SER HB2 H 14.416 0.512 9.990 1.00 . B B . 215 SER HB2 1 1
18 32709 2 2 15 SER HB3 H 14.363 -0.597 8.620 1.00 . B B . 215 SER HB3 1 1
18 32710 2 2 15 SER HG H 16.439 -0.679 9.155 1.00 . B B . 215 SER HG 1 1
18 32711 2 2 15 SER N N 12.937 1.268 7.653 1.00 . B B . 215 SER N 1 1
18 32712 2 2 15 SER O O 16.217 2.342 6.893 1.00 . B B . 215 SER O 1 1
18 32713 2 2 15 SER OG O 16.184 0.235 9.014 1.00 . B B . 215 SER OG 1 1
18 32714 2 2 16 GLU C C 15.889 2.251 4.065 1.00 . B B . 216 GLU C 1 1
18 32715 2 2 16 GLU CA C 15.749 0.834 4.615 1.00 . B B . 216 GLU CA 1 1
18 32716 2 2 16 GLU CB C 15.128 -0.077 3.554 1.00 . B B . 216 GLU CB 1 1
18 32717 2 2 16 GLU CD C 16.411 -2.242 3.343 1.00 . B B . 216 GLU CD 1 1
18 32718 2 2 16 GLU CG C 15.186 -1.553 3.910 1.00 . B B . 216 GLU CG 1 1
18 32719 2 2 16 GLU H H 14.153 0.242 5.873 1.00 . B B . 216 GLU H 1 1
18 32720 2 2 16 GLU HA H 16.730 0.461 4.867 1.00 . B B . 216 GLU HA 1 1
18 32721 2 2 16 GLU HB2 H 14.092 0.200 3.419 1.00 . B B . 216 GLU HB2 1 1
18 32722 2 2 16 GLU HB3 H 15.653 0.067 2.621 1.00 . B B . 216 GLU HB3 1 1
18 32723 2 2 16 GLU HG2 H 15.202 -1.650 4.985 1.00 . B B . 216 GLU HG2 1 1
18 32724 2 2 16 GLU HG3 H 14.304 -2.039 3.519 1.00 . B B . 216 GLU HG3 1 1
18 32725 2 2 16 GLU N N 14.940 0.825 5.828 1.00 . B B . 216 GLU N 1 1
18 32726 2 2 16 GLU O O 16.998 2.755 3.896 1.00 . B B . 216 GLU O 1 1
18 32727 2 2 16 GLU OE1 O 16.646 -2.124 2.122 1.00 . B B . 216 GLU OE1 1 1
18 32728 2 2 16 GLU OE2 O 17.135 -2.900 4.119 1.00 . B B . 216 GLU OE2 1 1
18 32729 2 2 17 ARG C C 15.493 5.195 4.187 1.00 . B B . 217 ARG C 1 1
18 32730 2 2 17 ARG CA C 14.750 4.244 3.255 1.00 . B B . 217 ARG CA 1 1
18 32731 2 2 17 ARG CB C 13.313 4.729 3.052 1.00 . B B . 217 ARG CB 1 1
18 32732 2 2 17 ARG CD C 10.984 4.870 3.983 1.00 . B B . 217 ARG CD 1 1
18 32733 2 2 17 ARG CG C 12.449 4.609 4.296 1.00 . B B . 217 ARG CG 1 1
18 32734 2 2 17 ARG CZ C 9.409 4.284 2.189 1.00 . B B . 217 ARG CZ 1 1
18 32735 2 2 17 ARG H H 13.901 2.431 3.943 1.00 . B B . 217 ARG H 1 1
18 32736 2 2 17 ARG HA H 15.254 4.227 2.300 1.00 . B B . 217 ARG HA 1 1
18 32737 2 2 17 ARG HB2 H 13.336 5.767 2.756 1.00 . B B . 217 ARG HB2 1 1
18 32738 2 2 17 ARG HB3 H 12.858 4.149 2.265 1.00 . B B . 217 ARG HB3 1 1
18 32739 2 2 17 ARG HD2 H 10.401 4.687 4.873 1.00 . B B . 217 ARG HD2 1 1
18 32740 2 2 17 ARG HD3 H 10.871 5.903 3.687 1.00 . B B . 217 ARG HD3 1 1
18 32741 2 2 17 ARG HE H 10.994 3.193 2.715 1.00 . B B . 217 ARG HE 1 1
18 32742 2 2 17 ARG HG2 H 12.547 3.611 4.697 1.00 . B B . 217 ARG HG2 1 1
18 32743 2 2 17 ARG HG3 H 12.785 5.327 5.029 1.00 . B B . 217 ARG HG3 1 1
18 32744 2 2 17 ARG HH11 H 8.996 6.011 3.151 1.00 . B B . 217 ARG HH11 1 1
18 32745 2 2 17 ARG HH12 H 7.894 5.586 1.883 1.00 . B B . 217 ARG HH12 1 1
18 32746 2 2 17 ARG HH21 H 9.549 2.623 1.045 1.00 . B B . 217 ARG HH21 1 1
18 32747 2 2 17 ARG HH22 H 8.209 3.658 0.687 1.00 . B B . 217 ARG HH22 1 1
18 32748 2 2 17 ARG N N 14.755 2.887 3.788 1.00 . B B . 217 ARG N 1 1
18 32749 2 2 17 ARG NE N 10.492 4.012 2.908 1.00 . B B . 217 ARG NE 1 1
18 32750 2 2 17 ARG NH1 N 8.708 5.383 2.428 1.00 . B B . 217 ARG NH1 1 1
18 32751 2 2 17 ARG NH2 N 9.024 3.453 1.227 1.00 . B B . 217 ARG NH2 1 1
18 32752 2 2 17 ARG O O 16.296 6.017 3.741 1.00 . B B . 217 ARG O 1 1
18 32753 2 2 18 ILE C C 17.368 5.683 6.522 1.00 . B B . 218 ILE C 1 1
18 32754 2 2 18 ILE CA C 15.864 5.930 6.477 1.00 . B B . 218 ILE CA 1 1
18 32755 2 2 18 ILE CB C 15.275 5.698 7.881 1.00 . B B . 218 ILE CB 1 1
18 32756 2 2 18 ILE CD1 C 13.042 5.378 9.059 1.00 . B B . 218 ILE CD1 1 1
18 32757 2 2 18 ILE CG1 C 13.773 5.986 7.882 1.00 . B B . 218 ILE CG1 1 1
18 32758 2 2 18 ILE CG2 C 15.988 6.569 8.905 1.00 . B B . 218 ILE CG2 1 1
18 32759 2 2 18 ILE H H 14.572 4.408 5.777 1.00 . B B . 218 ILE H 1 1
18 32760 2 2 18 ILE HA H 15.687 6.960 6.200 1.00 . B B . 218 ILE HA 1 1
18 32761 2 2 18 ILE HB H 15.437 4.665 8.149 1.00 . B B . 218 ILE HB 1 1
18 32762 2 2 18 ILE HD11 H 13.695 4.689 9.572 1.00 . B B . 218 ILE HD11 1 1
18 32763 2 2 18 ILE HD12 H 12.738 6.161 9.738 1.00 . B B . 218 ILE HD12 1 1
18 32764 2 2 18 ILE HD13 H 12.168 4.850 8.706 1.00 . B B . 218 ILE HD13 1 1
18 32765 2 2 18 ILE HG12 H 13.617 7.053 7.911 1.00 . B B . 218 ILE HG12 1 1
18 32766 2 2 18 ILE HG13 H 13.336 5.587 6.978 1.00 . B B . 218 ILE HG13 1 1
18 32767 2 2 18 ILE HG21 H 15.345 6.719 9.760 1.00 . B B . 218 ILE HG21 1 1
18 32768 2 2 18 ILE HG22 H 16.898 6.082 9.220 1.00 . B B . 218 ILE HG22 1 1
18 32769 2 2 18 ILE HG23 H 16.225 7.525 8.462 1.00 . B B . 218 ILE HG23 1 1
18 32770 2 2 18 ILE N N 15.220 5.080 5.482 1.00 . B B . 218 ILE N 1 1
18 32771 2 2 18 ILE O O 18.140 6.556 6.918 1.00 . B B . 218 ILE O 1 1
18 32772 2 2 19 SER C C 19.815 4.394 4.739 1.00 . B B . 219 SER C 1 1
18 32773 2 2 19 SER CA C 19.190 4.123 6.104 1.00 . B B . 219 SER CA 1 1
18 32774 2 2 19 SER CB C 19.360 2.648 6.472 1.00 . B B . 219 SER CB 1 1
18 32775 2 2 19 SER H H 17.114 3.833 5.805 1.00 . B B . 219 SER H 1 1
18 32776 2 2 19 SER HA H 19.691 4.730 6.843 1.00 . B B . 219 SER HA 1 1
18 32777 2 2 19 SER HB2 H 18.780 2.431 7.356 1.00 . B B . 219 SER HB2 1 1
18 32778 2 2 19 SER HB3 H 19.013 2.033 5.653 1.00 . B B . 219 SER HB3 1 1
18 32779 2 2 19 SER HG H 21.172 3.127 7.041 1.00 . B B . 219 SER HG 1 1
18 32780 2 2 19 SER N N 17.778 4.487 6.109 1.00 . B B . 219 SER N 1 1
18 32781 2 2 19 SER O O 19.186 4.182 3.703 1.00 . B B . 219 SER O 1 1
18 32782 2 2 19 SER OG O 20.719 2.341 6.730 1.00 . B B . 219 SER OG 1 1
18 32783 2 2 20 ASN C C 22.604 3.972 3.058 1.00 . B B . 220 ASN C 1 1
18 32784 2 2 20 ASN CA C 21.770 5.166 3.510 1.00 . B B . 220 ASN CA 1 1
18 32785 2 2 20 ASN CB C 22.668 6.390 3.700 1.00 . B B . 220 ASN CB 1 1
18 32786 2 2 20 ASN CG C 21.910 7.694 3.548 1.00 . B B . 220 ASN CG 1 1
18 32787 2 2 20 ASN H H 21.508 5.014 5.605 1.00 . B B . 220 ASN H 1 1
18 32788 2 2 20 ASN HA H 21.035 5.385 2.750 1.00 . B B . 220 ASN HA 1 1
18 32789 2 2 20 ASN HB2 H 23.102 6.360 4.689 1.00 . B B . 220 ASN HB2 1 1
18 32790 2 2 20 ASN HB3 H 23.459 6.366 2.964 1.00 . B B . 220 ASN HB3 1 1
18 32791 2 2 20 ASN HD21 H 21.287 7.150 1.739 1.00 . B B . 220 ASN HD21 1 1
18 32792 2 2 20 ASN HD22 H 20.750 8.699 2.283 1.00 . B B . 220 ASN HD22 1 1
18 32793 2 2 20 ASN N N 21.058 4.865 4.746 1.00 . B B . 220 ASN N 1 1
18 32794 2 2 20 ASN ND2 N 21.249 7.865 2.408 1.00 . B B . 220 ASN ND2 1 1
18 32795 2 2 20 ASN O O 23.645 3.672 3.645 1.00 . B B . 220 ASN O 1 1
18 32796 2 2 20 ASN OD1 O 21.919 8.537 4.444 1.00 . B B . 220 ASN OD1 1 1
19 32797 1 1 23 ALA C C 1.775 13.613 11.840 1.00 . A A . 23 ALA C 1 1
19 32798 1 1 23 ALA CA C 2.772 13.743 12.986 1.00 . A A . 23 ALA CA 1 1
19 32799 1 1 23 ALA CB C 2.297 14.791 13.983 1.00 . A A . 23 ALA CB 1 1
19 32800 1 1 23 ALA H H 4.226 14.915 11.993 1.00 . A A . 23 ALA H 1 1
19 32801 1 1 23 ALA HA H 2.838 12.797 13.502 1.00 . A A . 23 ALA HA 1 1
19 32802 1 1 23 ALA HB1 H 2.746 14.598 14.947 1.00 . A A . 23 ALA HB1 1 1
19 32803 1 1 23 ALA HB2 H 2.589 15.772 13.639 1.00 . A A . 23 ALA HB2 1 1
19 32804 1 1 23 ALA HB3 H 1.222 14.745 14.070 1.00 . A A . 23 ALA HB3 1 1
19 32805 1 1 23 ALA N N 4.100 14.082 12.491 1.00 . A A . 23 ALA N 1 1
19 32806 1 1 23 ALA O O 0.605 13.972 11.977 1.00 . A A . 23 ALA O 1 1
19 32807 1 1 24 ALA C C 1.204 11.440 9.220 1.00 . A A . 24 ALA C 1 1
19 32808 1 1 24 ALA CA C 1.395 12.919 9.539 1.00 . A A . 24 ALA CA 1 1
19 32809 1 1 24 ALA CB C 1.986 13.647 8.341 1.00 . A A . 24 ALA CB 1 1
19 32810 1 1 24 ALA H H 3.187 12.830 10.661 1.00 . A A . 24 ALA H 1 1
19 32811 1 1 24 ALA HA H 0.431 13.357 9.756 1.00 . A A . 24 ALA HA 1 1
19 32812 1 1 24 ALA HB1 H 2.998 13.949 8.567 1.00 . A A . 24 ALA HB1 1 1
19 32813 1 1 24 ALA HB2 H 1.990 12.988 7.485 1.00 . A A . 24 ALA HB2 1 1
19 32814 1 1 24 ALA HB3 H 1.390 14.520 8.120 1.00 . A A . 24 ALA HB3 1 1
19 32815 1 1 24 ALA N N 2.246 13.098 10.709 1.00 . A A . 24 ALA N 1 1
19 32816 1 1 24 ALA O O 1.978 10.583 9.647 1.00 . A A . 24 ALA O 1 1
19 32817 1 1 25 PRO C C 0.844 9.187 7.068 1.00 . A A . 25 PRO C 1 1
19 32818 1 1 25 PRO CA C -0.167 9.754 8.058 1.00 . A A . 25 PRO CA 1 1
19 32819 1 1 25 PRO CB C -1.544 9.881 7.402 1.00 . A A . 25 PRO CB 1 1
19 32820 1 1 25 PRO CD C -0.815 12.101 7.906 1.00 . A A . 25 PRO CD 1 1
19 32821 1 1 25 PRO CG C -1.606 11.288 6.918 1.00 . A A . 25 PRO CG 1 1
19 32822 1 1 25 PRO HA H -0.235 9.102 8.917 1.00 . A A . 25 PRO HA 1 1
19 32823 1 1 25 PRO HB2 H -1.623 9.177 6.585 1.00 . A A . 25 PRO HB2 1 1
19 32824 1 1 25 PRO HB3 H -2.315 9.681 8.131 1.00 . A A . 25 PRO HB3 1 1
19 32825 1 1 25 PRO HD2 H -0.306 12.911 7.407 1.00 . A A . 25 PRO HD2 1 1
19 32826 1 1 25 PRO HD3 H -1.460 12.481 8.684 1.00 . A A . 25 PRO HD3 1 1
19 32827 1 1 25 PRO HG2 H -1.164 11.359 5.936 1.00 . A A . 25 PRO HG2 1 1
19 32828 1 1 25 PRO HG3 H -2.632 11.624 6.894 1.00 . A A . 25 PRO HG3 1 1
19 32829 1 1 25 PRO N N 0.150 11.130 8.451 1.00 . A A . 25 PRO N 1 1
19 32830 1 1 25 PRO O O 0.750 9.424 5.865 1.00 . A A . 25 PRO O 1 1
19 32831 1 1 26 ASN C C 2.902 6.323 6.955 1.00 . A A . 26 ASN C 1 1
19 32832 1 1 26 ASN CA C 2.841 7.833 6.744 1.00 . A A . 26 ASN CA 1 1
19 32833 1 1 26 ASN CB C 4.205 8.457 7.047 1.00 . A A . 26 ASN CB 1 1
19 32834 1 1 26 ASN CG C 4.106 9.935 7.371 1.00 . A A . 26 ASN CG 1 1
19 32835 1 1 26 ASN H H 1.834 8.281 8.552 1.00 . A A . 26 ASN H 1 1
19 32836 1 1 26 ASN HA H 2.586 8.031 5.714 1.00 . A A . 26 ASN HA 1 1
19 32837 1 1 26 ASN HB2 H 4.644 7.951 7.895 1.00 . A A . 26 ASN HB2 1 1
19 32838 1 1 26 ASN HB3 H 4.849 8.337 6.188 1.00 . A A . 26 ASN HB3 1 1
19 32839 1 1 26 ASN HD21 H 2.916 10.224 5.803 1.00 . A A . 26 ASN HD21 1 1
19 32840 1 1 26 ASN HD22 H 3.275 11.629 6.742 1.00 . A A . 26 ASN HD22 1 1
19 32841 1 1 26 ASN N N 1.812 8.435 7.583 1.00 . A A . 26 ASN N 1 1
19 32842 1 1 26 ASN ND2 N 3.356 10.670 6.557 1.00 . A A . 26 ASN ND2 1 1
19 32843 1 1 26 ASN O O 2.867 5.842 8.089 1.00 . A A . 26 ASN O 1 1
19 32844 1 1 26 ASN OD1 O 4.695 10.410 8.342 1.00 . A A . 26 ASN OD1 1 1
19 32845 1 1 27 LEU C C 4.482 3.634 5.679 1.00 . A A . 27 LEU C 1 1
19 32846 1 1 27 LEU CA C 3.059 4.125 5.921 1.00 . A A . 27 LEU CA 1 1
19 32847 1 1 27 LEU CB C 2.111 3.506 4.893 1.00 . A A . 27 LEU CB 1 1
19 32848 1 1 27 LEU CD1 C 0.923 2.014 6.519 1.00 . A A . 27 LEU CD1 1 1
19 32849 1 1 27 LEU CD2 C 0.747 1.573 4.064 1.00 . A A . 27 LEU CD2 1 1
19 32850 1 1 27 LEU CG C 1.645 2.078 5.183 1.00 . A A . 27 LEU CG 1 1
19 32851 1 1 27 LEU H H 3.016 6.022 4.983 1.00 . A A . 27 LEU H 1 1
19 32852 1 1 27 LEU HA H 2.751 3.823 6.911 1.00 . A A . 27 LEU HA 1 1
19 32853 1 1 27 LEU HB2 H 1.234 4.133 4.832 1.00 . A A . 27 LEU HB2 1 1
19 32854 1 1 27 LEU HB3 H 2.617 3.503 3.938 1.00 . A A . 27 LEU HB3 1 1
19 32855 1 1 27 LEU HD11 H 0.150 2.766 6.548 1.00 . A A . 27 LEU HD11 1 1
19 32856 1 1 27 LEU HD12 H 1.628 2.190 7.318 1.00 . A A . 27 LEU HD12 1 1
19 32857 1 1 27 LEU HD13 H 0.479 1.036 6.641 1.00 . A A . 27 LEU HD13 1 1
19 32858 1 1 27 LEU HD21 H 1.355 1.273 3.223 1.00 . A A . 27 LEU HD21 1 1
19 32859 1 1 27 LEU HD22 H 0.074 2.361 3.758 1.00 . A A . 27 LEU HD22 1 1
19 32860 1 1 27 LEU HD23 H 0.177 0.726 4.415 1.00 . A A . 27 LEU HD23 1 1
19 32861 1 1 27 LEU HG H 2.510 1.430 5.239 1.00 . A A . 27 LEU HG 1 1
19 32862 1 1 27 LEU N N 2.992 5.581 5.857 1.00 . A A . 27 LEU N 1 1
19 32863 1 1 27 LEU O O 5.013 3.758 4.575 1.00 . A A . 27 LEU O 1 1
19 32864 1 1 28 ALA C C 7.418 3.643 6.143 1.00 . A A . 28 ALA C 1 1
19 32865 1 1 28 ALA CA C 6.454 2.559 6.614 1.00 . A A . 28 ALA CA 1 1
19 32866 1 1 28 ALA CB C 6.498 1.365 5.672 1.00 . A A . 28 ALA CB 1 1
19 32867 1 1 28 ALA H H 4.620 3.003 7.570 1.00 . A A . 28 ALA H 1 1
19 32868 1 1 28 ALA HA H 6.759 2.223 7.595 1.00 . A A . 28 ALA HA 1 1
19 32869 1 1 28 ALA HB1 H 5.566 0.823 5.735 1.00 . A A . 28 ALA HB1 1 1
19 32870 1 1 28 ALA HB2 H 6.646 1.711 4.660 1.00 . A A . 28 ALA HB2 1 1
19 32871 1 1 28 ALA HB3 H 7.313 0.714 5.953 1.00 . A A . 28 ALA HB3 1 1
19 32872 1 1 28 ALA N N 5.095 3.073 6.716 1.00 . A A . 28 ALA N 1 1
19 32873 1 1 28 ALA O O 8.453 3.350 5.546 1.00 . A A . 28 ALA O 1 1
19 32874 1 1 29 GLY C C 7.490 6.602 4.680 1.00 . A A . 29 GLY C 1 1
19 32875 1 1 29 GLY CA C 7.912 6.006 6.008 1.00 . A A . 29 GLY CA 1 1
19 32876 1 1 29 GLY H H 6.231 5.071 6.892 1.00 . A A . 29 GLY H 1 1
19 32877 1 1 29 GLY HA2 H 7.868 6.774 6.767 1.00 . A A . 29 GLY HA2 1 1
19 32878 1 1 29 GLY HA3 H 8.931 5.656 5.925 1.00 . A A . 29 GLY HA3 1 1
19 32879 1 1 29 GLY N N 7.068 4.897 6.414 1.00 . A A . 29 GLY N 1 1
19 32880 1 1 29 GLY O O 8.229 7.380 4.078 1.00 . A A . 29 GLY O 1 1
19 32881 1 1 30 ALA C C 4.656 7.742 3.184 1.00 . A A . 30 ALA C 1 1
19 32882 1 1 30 ALA CA C 5.779 6.737 2.955 1.00 . A A . 30 ALA CA 1 1
19 32883 1 1 30 ALA CB C 5.290 5.585 2.090 1.00 . A A . 30 ALA CB 1 1
19 32884 1 1 30 ALA H H 5.756 5.610 4.746 1.00 . A A . 30 ALA H 1 1
19 32885 1 1 30 ALA HA H 6.588 7.228 2.435 1.00 . A A . 30 ALA HA 1 1
19 32886 1 1 30 ALA HB1 H 4.929 5.971 1.148 1.00 . A A . 30 ALA HB1 1 1
19 32887 1 1 30 ALA HB2 H 6.105 4.900 1.909 1.00 . A A . 30 ALA HB2 1 1
19 32888 1 1 30 ALA HB3 H 4.490 5.068 2.598 1.00 . A A . 30 ALA HB3 1 1
19 32889 1 1 30 ALA N N 6.298 6.234 4.221 1.00 . A A . 30 ALA N 1 1
19 32890 1 1 30 ALA O O 3.606 7.403 3.731 1.00 . A A . 30 ALA O 1 1
19 32891 1 1 31 VAL C C 3.038 10.184 1.668 1.00 . A A . 31 VAL C 1 1
19 32892 1 1 31 VAL CA C 3.891 10.039 2.923 1.00 . A A . 31 VAL CA 1 1
19 32893 1 1 31 VAL CB C 4.555 11.391 3.239 1.00 . A A . 31 VAL CB 1 1
19 32894 1 1 31 VAL CG1 C 3.506 12.425 3.619 1.00 . A A . 31 VAL CG1 1 1
19 32895 1 1 31 VAL CG2 C 5.585 11.232 4.347 1.00 . A A . 31 VAL CG2 1 1
19 32896 1 1 31 VAL H H 5.740 9.192 2.335 1.00 . A A . 31 VAL H 1 1
19 32897 1 1 31 VAL HA H 3.251 9.773 3.752 1.00 . A A . 31 VAL HA 1 1
19 32898 1 1 31 VAL HB H 5.062 11.736 2.350 1.00 . A A . 31 VAL HB 1 1
19 32899 1 1 31 VAL HG11 H 3.827 13.402 3.287 1.00 . A A . 31 VAL HG11 1 1
19 32900 1 1 31 VAL HG12 H 2.566 12.175 3.151 1.00 . A A . 31 VAL HG12 1 1
19 32901 1 1 31 VAL HG13 H 3.383 12.435 4.692 1.00 . A A . 31 VAL HG13 1 1
19 32902 1 1 31 VAL HG21 H 5.653 12.152 4.909 1.00 . A A . 31 VAL HG21 1 1
19 32903 1 1 31 VAL HG22 H 5.286 10.430 5.005 1.00 . A A . 31 VAL HG22 1 1
19 32904 1 1 31 VAL HG23 H 6.548 11.002 3.914 1.00 . A A . 31 VAL HG23 1 1
19 32905 1 1 31 VAL N N 4.884 8.983 2.764 1.00 . A A . 31 VAL N 1 1
19 32906 1 1 31 VAL O O 1.850 10.496 1.744 1.00 . A A . 31 VAL O 1 1
19 32907 1 1 32 GLU C C 2.046 8.854 -0.987 1.00 . A A . 32 GLU C 1 1
19 32908 1 1 32 GLU CA C 2.949 10.063 -0.762 1.00 . A A . 32 GLU CA 1 1
19 32909 1 1 32 GLU CB C 3.949 10.188 -1.914 1.00 . A A . 32 GLU CB 1 1
19 32910 1 1 32 GLU CD C 5.874 11.472 -2.926 1.00 . A A . 32 GLU CD 1 1
19 32911 1 1 32 GLU CG C 4.871 11.389 -1.792 1.00 . A A . 32 GLU CG 1 1
19 32912 1 1 32 GLU H H 4.602 9.711 0.514 1.00 . A A . 32 GLU H 1 1
19 32913 1 1 32 GLU HA H 2.339 10.953 -0.730 1.00 . A A . 32 GLU HA 1 1
19 32914 1 1 32 GLU HB2 H 4.557 9.295 -1.946 1.00 . A A . 32 GLU HB2 1 1
19 32915 1 1 32 GLU HB3 H 3.402 10.274 -2.841 1.00 . A A . 32 GLU HB3 1 1
19 32916 1 1 32 GLU HG2 H 4.274 12.288 -1.794 1.00 . A A . 32 GLU HG2 1 1
19 32917 1 1 32 GLU HG3 H 5.411 11.319 -0.858 1.00 . A A . 32 GLU HG3 1 1
19 32918 1 1 32 GLU N N 3.653 9.956 0.511 1.00 . A A . 32 GLU N 1 1
19 32919 1 1 32 GLU O O 2.379 7.734 -0.599 1.00 . A A . 32 GLU O 1 1
19 32920 1 1 32 GLU OE1 O 5.475 11.863 -4.043 1.00 . A A . 32 GLU OE1 1 1
19 32921 1 1 32 GLU OE2 O 7.058 11.146 -2.698 1.00 . A A . 32 GLU OE2 1 1
19 32922 1 1 33 PHE C C 0.587 6.926 -2.740 1.00 . A A . 33 PHE C 1 1
19 32923 1 1 33 PHE CA C -0.054 8.021 -1.893 1.00 . A A . 33 PHE CA 1 1
19 32924 1 1 33 PHE CB C -1.285 8.580 -2.609 1.00 . A A . 33 PHE CB 1 1
19 32925 1 1 33 PHE CD1 C -2.976 6.730 -2.486 1.00 . A A . 33 PHE CD1 1 1
19 32926 1 1 33 PHE CD2 C -2.097 7.320 -4.623 1.00 . A A . 33 PHE CD2 1 1
19 32927 1 1 33 PHE CE1 C -3.762 5.757 -3.074 1.00 . A A . 33 PHE CE1 1 1
19 32928 1 1 33 PHE CE2 C -2.880 6.349 -5.216 1.00 . A A . 33 PHE CE2 1 1
19 32929 1 1 33 PHE CG C -2.136 7.523 -3.252 1.00 . A A . 33 PHE CG 1 1
19 32930 1 1 33 PHE CZ C -3.712 5.564 -4.441 1.00 . A A . 33 PHE CZ 1 1
19 32931 1 1 33 PHE H H 0.690 10.003 -1.903 1.00 . A A . 33 PHE H 1 1
19 32932 1 1 33 PHE HA H -0.359 7.598 -0.949 1.00 . A A . 33 PHE HA 1 1
19 32933 1 1 33 PHE HB2 H -1.897 9.110 -1.896 1.00 . A A . 33 PHE HB2 1 1
19 32934 1 1 33 PHE HB3 H -0.964 9.264 -3.381 1.00 . A A . 33 PHE HB3 1 1
19 32935 1 1 33 PHE HD1 H -3.014 6.879 -1.415 1.00 . A A . 33 PHE HD1 1 1
19 32936 1 1 33 PHE HD2 H -1.446 7.933 -5.230 1.00 . A A . 33 PHE HD2 1 1
19 32937 1 1 33 PHE HE1 H -4.410 5.146 -2.465 1.00 . A A . 33 PHE HE1 1 1
19 32938 1 1 33 PHE HE2 H -2.840 6.200 -6.284 1.00 . A A . 33 PHE HE2 1 1
19 32939 1 1 33 PHE HZ H -4.325 4.805 -4.902 1.00 . A A . 33 PHE HZ 1 1
19 32940 1 1 33 PHE N N 0.899 9.090 -1.617 1.00 . A A . 33 PHE N 1 1
19 32941 1 1 33 PHE O O 0.552 5.748 -2.381 1.00 . A A . 33 PHE O 1 1
19 32942 1 1 34 SER C C 2.812 5.499 -4.012 1.00 . A A . 34 SER C 1 1
19 32943 1 1 34 SER CA C 1.817 6.374 -4.767 1.00 . A A . 34 SER CA 1 1
19 32944 1 1 34 SER CB C 2.528 7.117 -5.899 1.00 . A A . 34 SER CB 1 1
19 32945 1 1 34 SER H H 1.165 8.274 -4.098 1.00 . A A . 34 SER H 1 1
19 32946 1 1 34 SER HA H 1.049 5.742 -5.189 1.00 . A A . 34 SER HA 1 1
19 32947 1 1 34 SER HB2 H 3.001 6.401 -6.555 1.00 . A A . 34 SER HB2 1 1
19 32948 1 1 34 SER HB3 H 1.806 7.694 -6.457 1.00 . A A . 34 SER HB3 1 1
19 32949 1 1 34 SER HG H 3.397 8.868 -5.766 1.00 . A A . 34 SER HG 1 1
19 32950 1 1 34 SER N N 1.171 7.322 -3.866 1.00 . A A . 34 SER N 1 1
19 32951 1 1 34 SER O O 2.963 4.313 -4.309 1.00 . A A . 34 SER O 1 1
19 32952 1 1 34 SER OG O 3.519 7.992 -5.390 1.00 . A A . 34 SER OG 1 1
19 32953 1 1 35 ASP C C 3.782 4.431 -1.247 1.00 . A A . 35 ASP C 1 1
19 32954 1 1 35 ASP CA C 4.471 5.367 -2.236 1.00 . A A . 35 ASP CA 1 1
19 32955 1 1 35 ASP CB C 5.372 6.349 -1.485 1.00 . A A . 35 ASP CB 1 1
19 32956 1 1 35 ASP CG C 6.609 5.680 -0.917 1.00 . A A . 35 ASP CG 1 1
19 32957 1 1 35 ASP H H 3.325 7.039 -2.846 1.00 . A A . 35 ASP H 1 1
19 32958 1 1 35 ASP HA H 5.076 4.779 -2.908 1.00 . A A . 35 ASP HA 1 1
19 32959 1 1 35 ASP HB2 H 5.688 7.128 -2.163 1.00 . A A . 35 ASP HB2 1 1
19 32960 1 1 35 ASP HB3 H 4.816 6.787 -0.671 1.00 . A A . 35 ASP HB3 1 1
19 32961 1 1 35 ASP N N 3.489 6.092 -3.035 1.00 . A A . 35 ASP N 1 1
19 32962 1 1 35 ASP O O 4.319 3.380 -0.895 1.00 . A A . 35 ASP O 1 1
19 32963 1 1 35 ASP OD1 O 6.867 4.510 -1.271 1.00 . A A . 35 ASP OD1 1 1
19 32964 1 1 35 ASP OD2 O 7.319 6.326 -0.118 1.00 . A A . 35 ASP OD2 1 1
19 32965 1 1 36 VAL C C 1.276 2.762 -0.518 1.00 . A A . 36 VAL C 1 1
19 32966 1 1 36 VAL CA C 1.830 4.017 0.146 1.00 . A A . 36 VAL CA 1 1
19 32967 1 1 36 VAL CB C 0.664 4.821 0.754 1.00 . A A . 36 VAL CB 1 1
19 32968 1 1 36 VAL CG1 C -0.137 3.955 1.714 1.00 . A A . 36 VAL CG1 1 1
19 32969 1 1 36 VAL CG2 C 1.185 6.066 1.455 1.00 . A A . 36 VAL CG2 1 1
19 32970 1 1 36 VAL H H 2.217 5.669 -1.120 1.00 . A A . 36 VAL H 1 1
19 32971 1 1 36 VAL HA H 2.494 3.725 0.946 1.00 . A A . 36 VAL HA 1 1
19 32972 1 1 36 VAL HB H 0.011 5.131 -0.047 1.00 . A A . 36 VAL HB 1 1
19 32973 1 1 36 VAL HG11 H -1.128 3.798 1.314 1.00 . A A . 36 VAL HG11 1 1
19 32974 1 1 36 VAL HG12 H 0.357 3.003 1.839 1.00 . A A . 36 VAL HG12 1 1
19 32975 1 1 36 VAL HG13 H -0.210 4.452 2.670 1.00 . A A . 36 VAL HG13 1 1
19 32976 1 1 36 VAL HG21 H 1.145 5.921 2.524 1.00 . A A . 36 VAL HG21 1 1
19 32977 1 1 36 VAL HG22 H 2.208 6.248 1.155 1.00 . A A . 36 VAL HG22 1 1
19 32978 1 1 36 VAL HG23 H 0.576 6.914 1.182 1.00 . A A . 36 VAL HG23 1 1
19 32979 1 1 36 VAL N N 2.592 4.821 -0.802 1.00 . A A . 36 VAL N 1 1
19 32980 1 1 36 VAL O O 1.510 1.645 -0.056 1.00 . A A . 36 VAL O 1 1
19 32981 1 1 37 LYS C C 1.028 0.858 -2.796 1.00 . A A . 37 LYS C 1 1
19 32982 1 1 37 LYS CA C -0.049 1.836 -2.339 1.00 . A A . 37 LYS CA 1 1
19 32983 1 1 37 LYS CB C -0.834 2.349 -3.549 1.00 . A A . 37 LYS CB 1 1
19 32984 1 1 37 LYS CD C -0.677 3.377 -5.835 1.00 . A A . 37 LYS CD 1 1
19 32985 1 1 37 LYS CE C 0.231 2.889 -6.953 1.00 . A A . 37 LYS CE 1 1
19 32986 1 1 37 LYS CG C -0.014 3.230 -4.476 1.00 . A A . 37 LYS CG 1 1
19 32987 1 1 37 LYS H H 0.387 3.867 -1.928 1.00 . A A . 37 LYS H 1 1
19 32988 1 1 37 LYS HA H -0.726 1.323 -1.673 1.00 . A A . 37 LYS HA 1 1
19 32989 1 1 37 LYS HB2 H -1.193 1.503 -4.115 1.00 . A A . 37 LYS HB2 1 1
19 32990 1 1 37 LYS HB3 H -1.680 2.922 -3.197 1.00 . A A . 37 LYS HB3 1 1
19 32991 1 1 37 LYS HD2 H -1.587 2.797 -5.847 1.00 . A A . 37 LYS HD2 1 1
19 32992 1 1 37 LYS HD3 H -0.910 4.420 -6.002 1.00 . A A . 37 LYS HD3 1 1
19 32993 1 1 37 LYS HE2 H 1.180 3.398 -6.877 1.00 . A A . 37 LYS HE2 1 1
19 32994 1 1 37 LYS HE3 H 0.382 1.826 -6.839 1.00 . A A . 37 LYS HE3 1 1
19 32995 1 1 37 LYS HG2 H 0.089 4.208 -4.030 1.00 . A A . 37 LYS HG2 1 1
19 32996 1 1 37 LYS HG3 H 0.963 2.788 -4.608 1.00 . A A . 37 LYS HG3 1 1
19 32997 1 1 37 LYS HZ1 H -0.326 2.289 -8.875 1.00 . A A . 37 LYS HZ1 1 1
19 32998 1 1 37 LYS HZ2 H 0.189 3.898 -8.783 1.00 . A A . 37 LYS HZ2 1 1
19 32999 1 1 37 LYS HZ3 H -1.341 3.465 -8.203 1.00 . A A . 37 LYS HZ3 1 1
19 33000 1 1 37 LYS N N 0.539 2.953 -1.607 1.00 . A A . 37 LYS N 1 1
19 33001 1 1 37 LYS NZ N -0.353 3.154 -8.297 1.00 . A A . 37 LYS NZ 1 1
19 33002 1 1 37 LYS O O 0.785 -0.345 -2.901 1.00 . A A . 37 LYS O 1 1
19 33003 1 1 38 THR C C 3.770 -0.416 -2.419 1.00 . A A . 38 THR C 1 1
19 33004 1 1 38 THR CA C 3.334 0.553 -3.512 1.00 . A A . 38 THR CA 1 1
19 33005 1 1 38 THR CB C 4.541 1.414 -3.930 1.00 . A A . 38 THR CB 1 1
19 33006 1 1 38 THR CG2 C 5.751 0.541 -4.228 1.00 . A A . 38 THR CG2 1 1
19 33007 1 1 38 THR H H 2.352 2.346 -2.965 1.00 . A A . 38 THR H 1 1
19 33008 1 1 38 THR HA H 3.007 -0.013 -4.371 1.00 . A A . 38 THR HA 1 1
19 33009 1 1 38 THR HB H 4.788 2.080 -3.117 1.00 . A A . 38 THR HB 1 1
19 33010 1 1 38 THR HG1 H 4.423 3.114 -4.923 1.00 . A A . 38 THR HG1 1 1
19 33011 1 1 38 THR HG21 H 6.054 0.027 -3.329 1.00 . A A . 38 THR HG21 1 1
19 33012 1 1 38 THR HG22 H 6.562 1.160 -4.582 1.00 . A A . 38 THR HG22 1 1
19 33013 1 1 38 THR HG23 H 5.494 -0.182 -4.987 1.00 . A A . 38 THR HG23 1 1
19 33014 1 1 38 THR N N 2.220 1.381 -3.066 1.00 . A A . 38 THR N 1 1
19 33015 1 1 38 THR O O 4.038 -1.589 -2.685 1.00 . A A . 38 THR O 1 1
19 33016 1 1 38 THR OG1 O 4.211 2.192 -5.086 1.00 . A A . 38 THR OG1 1 1
19 33017 1 1 39 LEU C C 3.189 -1.801 0.254 1.00 . A A . 39 LEU C 1 1
19 33018 1 1 39 LEU CA C 4.243 -0.744 -0.053 1.00 . A A . 39 LEU CA 1 1
19 33019 1 1 39 LEU CB C 4.478 0.132 1.179 1.00 . A A . 39 LEU CB 1 1
19 33020 1 1 39 LEU CD1 C 5.217 2.393 1.969 1.00 . A A . 39 LEU CD1 1 1
19 33021 1 1 39 LEU CD2 C 6.919 0.696 1.281 1.00 . A A . 39 LEU CD2 1 1
19 33022 1 1 39 LEU CG C 5.521 1.240 1.026 1.00 . A A . 39 LEU CG 1 1
19 33023 1 1 39 LEU H H 3.615 1.021 -1.038 1.00 . A A . 39 LEU H 1 1
19 33024 1 1 39 LEU HA H 5.167 -1.238 -0.315 1.00 . A A . 39 LEU HA 1 1
19 33025 1 1 39 LEU HB2 H 3.539 0.596 1.439 1.00 . A A . 39 LEU HB2 1 1
19 33026 1 1 39 LEU HB3 H 4.795 -0.513 1.986 1.00 . A A . 39 LEU HB3 1 1
19 33027 1 1 39 LEU HD11 H 4.643 2.030 2.808 1.00 . A A . 39 LEU HD11 1 1
19 33028 1 1 39 LEU HD12 H 4.648 3.147 1.445 1.00 . A A . 39 LEU HD12 1 1
19 33029 1 1 39 LEU HD13 H 6.143 2.823 2.323 1.00 . A A . 39 LEU HD13 1 1
19 33030 1 1 39 LEU HD21 H 7.362 0.392 0.344 1.00 . A A . 39 LEU HD21 1 1
19 33031 1 1 39 LEU HD22 H 6.859 -0.156 1.943 1.00 . A A . 39 LEU HD22 1 1
19 33032 1 1 39 LEU HD23 H 7.528 1.464 1.734 1.00 . A A . 39 LEU HD23 1 1
19 33033 1 1 39 LEU HG H 5.488 1.620 0.014 1.00 . A A . 39 LEU HG 1 1
19 33034 1 1 39 LEU N N 3.840 0.080 -1.189 1.00 . A A . 39 LEU N 1 1
19 33035 1 1 39 LEU O O 3.511 -2.907 0.692 1.00 . A A . 39 LEU O 1 1
19 33036 1 1 40 LEU C C 0.801 -3.494 -0.770 1.00 . A A . 40 LEU C 1 1
19 33037 1 1 40 LEU CA C 0.824 -2.378 0.269 1.00 . A A . 40 LEU CA 1 1
19 33038 1 1 40 LEU CB C -0.508 -1.625 0.256 1.00 . A A . 40 LEU CB 1 1
19 33039 1 1 40 LEU CD1 C -1.676 0.546 0.705 1.00 . A A . 40 LEU CD1 1 1
19 33040 1 1 40 LEU CD2 C -0.901 -0.872 2.614 1.00 . A A . 40 LEU CD2 1 1
19 33041 1 1 40 LEU CG C -0.607 -0.420 1.192 1.00 . A A . 40 LEU CG 1 1
19 33042 1 1 40 LEU H H 1.732 -0.563 -0.329 1.00 . A A . 40 LEU H 1 1
19 33043 1 1 40 LEU HA H 0.971 -2.815 1.246 1.00 . A A . 40 LEU HA 1 1
19 33044 1 1 40 LEU HB2 H -0.681 -1.278 -0.751 1.00 . A A . 40 LEU HB2 1 1
19 33045 1 1 40 LEU HB3 H -1.284 -2.324 0.532 1.00 . A A . 40 LEU HB3 1 1
19 33046 1 1 40 LEU HD11 H -2.132 0.157 -0.191 1.00 . A A . 40 LEU HD11 1 1
19 33047 1 1 40 LEU HD12 H -1.224 1.505 0.493 1.00 . A A . 40 LEU HD12 1 1
19 33048 1 1 40 LEU HD13 H -2.427 0.666 1.472 1.00 . A A . 40 LEU HD13 1 1
19 33049 1 1 40 LEU HD21 H -1.477 -1.785 2.591 1.00 . A A . 40 LEU HD21 1 1
19 33050 1 1 40 LEU HD22 H -1.464 -0.104 3.126 1.00 . A A . 40 LEU HD22 1 1
19 33051 1 1 40 LEU HD23 H 0.029 -1.046 3.137 1.00 . A A . 40 LEU HD23 1 1
19 33052 1 1 40 LEU HG H 0.339 0.103 1.195 1.00 . A A . 40 LEU HG 1 1
19 33053 1 1 40 LEU N N 1.927 -1.457 0.020 1.00 . A A . 40 LEU N 1 1
19 33054 1 1 40 LEU O O 0.705 -4.673 -0.429 1.00 . A A . 40 LEU O 1 1
19 33055 1 1 41 LYS C C 1.941 -5.159 -2.910 1.00 . A A . 41 LYS C 1 1
19 33056 1 1 41 LYS CA C 0.883 -4.082 -3.131 1.00 . A A . 41 LYS CA 1 1
19 33057 1 1 41 LYS CB C 1.126 -3.378 -4.467 1.00 . A A . 41 LYS CB 1 1
19 33058 1 1 41 LYS CD C 1.103 -3.743 -6.953 1.00 . A A . 41 LYS CD 1 1
19 33059 1 1 41 LYS CE C 2.371 -4.572 -7.090 1.00 . A A . 41 LYS CE 1 1
19 33060 1 1 41 LYS CG C 0.398 -4.019 -5.635 1.00 . A A . 41 LYS CG 1 1
19 33061 1 1 41 LYS H H 0.963 -2.160 -2.250 1.00 . A A . 41 LYS H 1 1
19 33062 1 1 41 LYS HA H -0.090 -4.551 -3.153 1.00 . A A . 41 LYS HA 1 1
19 33063 1 1 41 LYS HB2 H 0.800 -2.351 -4.384 1.00 . A A . 41 LYS HB2 1 1
19 33064 1 1 41 LYS HB3 H 2.186 -3.393 -4.680 1.00 . A A . 41 LYS HB3 1 1
19 33065 1 1 41 LYS HD2 H 0.437 -3.987 -7.766 1.00 . A A . 41 LYS HD2 1 1
19 33066 1 1 41 LYS HD3 H 1.362 -2.694 -6.999 1.00 . A A . 41 LYS HD3 1 1
19 33067 1 1 41 LYS HE2 H 3.051 -4.302 -6.297 1.00 . A A . 41 LYS HE2 1 1
19 33068 1 1 41 LYS HE3 H 2.112 -5.617 -7.001 1.00 . A A . 41 LYS HE3 1 1
19 33069 1 1 41 LYS HG2 H 0.354 -5.086 -5.479 1.00 . A A . 41 LYS HG2 1 1
19 33070 1 1 41 LYS HG3 H -0.606 -3.619 -5.683 1.00 . A A . 41 LYS HG3 1 1
19 33071 1 1 41 LYS HZ1 H 2.701 -3.463 -8.828 1.00 . A A . 41 LYS HZ1 1 1
19 33072 1 1 41 LYS HZ2 H 2.833 -5.134 -9.048 1.00 . A A . 41 LYS HZ2 1 1
19 33073 1 1 41 LYS HZ3 H 4.070 -4.284 -8.269 1.00 . A A . 41 LYS HZ3 1 1
19 33074 1 1 41 LYS N N 0.889 -3.115 -2.040 1.00 . A A . 41 LYS N 1 1
19 33075 1 1 41 LYS NZ N 3.041 -4.348 -8.400 1.00 . A A . 41 LYS NZ 1 1
19 33076 1 1 41 LYS O O 1.695 -6.341 -3.145 1.00 . A A . 41 LYS O 1 1
19 33077 1 1 42 GLU C C 3.996 -6.424 -0.896 1.00 . A A . 42 GLU C 1 1
19 33078 1 1 42 GLU CA C 4.213 -5.670 -2.204 1.00 . A A . 42 GLU CA 1 1
19 33079 1 1 42 GLU CB C 5.547 -4.921 -2.159 1.00 . A A . 42 GLU CB 1 1
19 33080 1 1 42 GLU CD C 6.879 -3.026 -1.153 1.00 . A A . 42 GLU CD 1 1
19 33081 1 1 42 GLU CG C 5.606 -3.847 -1.086 1.00 . A A . 42 GLU CG 1 1
19 33082 1 1 42 GLU H H 3.254 -3.785 -2.289 1.00 . A A . 42 GLU H 1 1
19 33083 1 1 42 GLU HA H 4.238 -6.381 -3.015 1.00 . A A . 42 GLU HA 1 1
19 33084 1 1 42 GLU HB2 H 6.339 -5.632 -1.972 1.00 . A A . 42 GLU HB2 1 1
19 33085 1 1 42 GLU HB3 H 5.715 -4.452 -3.117 1.00 . A A . 42 GLU HB3 1 1
19 33086 1 1 42 GLU HG2 H 4.762 -3.185 -1.211 1.00 . A A . 42 GLU HG2 1 1
19 33087 1 1 42 GLU HG3 H 5.551 -4.321 -0.117 1.00 . A A . 42 GLU HG3 1 1
19 33088 1 1 42 GLU N N 3.119 -4.740 -2.456 1.00 . A A . 42 GLU N 1 1
19 33089 1 1 42 GLU O O 4.233 -7.629 -0.815 1.00 . A A . 42 GLU O 1 1
19 33090 1 1 42 GLU OE1 O 6.958 -2.124 -2.013 1.00 . A A . 42 GLU OE1 1 1
19 33091 1 1 42 GLU OE2 O 7.795 -3.284 -0.345 1.00 . A A . 42 GLU OE2 1 1
19 33092 1 1 43 TRP C C 2.183 -7.345 1.349 1.00 . A A . 43 TRP C 1 1
19 33093 1 1 43 TRP CA C 3.295 -6.305 1.432 1.00 . A A . 43 TRP CA 1 1
19 33094 1 1 43 TRP CB C 2.927 -5.226 2.450 1.00 . A A . 43 TRP CB 1 1
19 33095 1 1 43 TRP CD1 C 3.234 -6.553 4.622 1.00 . A A . 43 TRP CD1 1 1
19 33096 1 1 43 TRP CD2 C 1.215 -5.607 4.397 1.00 . A A . 43 TRP CD2 1 1
19 33097 1 1 43 TRP CE2 C 1.253 -6.301 5.622 1.00 . A A . 43 TRP CE2 1 1
19 33098 1 1 43 TRP CE3 C 0.044 -4.933 4.041 1.00 . A A . 43 TRP CE3 1 1
19 33099 1 1 43 TRP CG C 2.492 -5.780 3.773 1.00 . A A . 43 TRP CG 1 1
19 33100 1 1 43 TRP CH2 C -0.969 -5.670 6.116 1.00 . A A . 43 TRP CH2 1 1
19 33101 1 1 43 TRP CZ2 C 0.164 -6.340 6.490 1.00 . A A . 43 TRP CZ2 1 1
19 33102 1 1 43 TRP CZ3 C -1.035 -4.972 4.902 1.00 . A A . 43 TRP CZ3 1 1
19 33103 1 1 43 TRP H H 3.374 -4.748 0.000 1.00 . A A . 43 TRP H 1 1
19 33104 1 1 43 TRP HA H 4.205 -6.792 1.750 1.00 . A A . 43 TRP HA 1 1
19 33105 1 1 43 TRP HB2 H 3.785 -4.593 2.621 1.00 . A A . 43 TRP HB2 1 1
19 33106 1 1 43 TRP HB3 H 2.117 -4.630 2.055 1.00 . A A . 43 TRP HB3 1 1
19 33107 1 1 43 TRP HD1 H 4.250 -6.862 4.431 1.00 . A A . 43 TRP HD1 1 1
19 33108 1 1 43 TRP HE1 H 2.806 -7.414 6.490 1.00 . A A . 43 TRP HE1 1 1
19 33109 1 1 43 TRP HE3 H -0.025 -4.389 3.111 1.00 . A A . 43 TRP HE3 1 1
19 33110 1 1 43 TRP HH2 H -1.836 -5.674 6.758 1.00 . A A . 43 TRP HH2 1 1
19 33111 1 1 43 TRP HZ2 H 0.199 -6.873 7.428 1.00 . A A . 43 TRP HZ2 1 1
19 33112 1 1 43 TRP HZ3 H -1.948 -4.456 4.644 1.00 . A A . 43 TRP HZ3 1 1
19 33113 1 1 43 TRP N N 3.544 -5.705 0.126 1.00 . A A . 43 TRP N 1 1
19 33114 1 1 43 TRP NE1 N 2.494 -6.869 5.735 1.00 . A A . 43 TRP NE1 1 1
19 33115 1 1 43 TRP O O 2.006 -8.150 2.264 1.00 . A A . 43 TRP O 1 1
19 33116 1 1 44 ILE C C 0.741 -9.369 -0.924 1.00 . A A . 44 ILE C 1 1
19 33117 1 1 44 ILE CA C 0.344 -8.265 0.050 1.00 . A A . 44 ILE CA 1 1
19 33118 1 1 44 ILE CB C -0.918 -7.558 -0.480 1.00 . A A . 44 ILE CB 1 1
19 33119 1 1 44 ILE CD1 C -2.190 -5.379 -0.147 1.00 . A A . 44 ILE CD1 1 1
19 33120 1 1 44 ILE CG1 C -1.371 -6.475 0.500 1.00 . A A . 44 ILE CG1 1 1
19 33121 1 1 44 ILE CG2 C -2.032 -8.568 -0.713 1.00 . A A . 44 ILE CG2 1 1
19 33122 1 1 44 ILE H H 1.629 -6.657 -0.443 1.00 . A A . 44 ILE H 1 1
19 33123 1 1 44 ILE HA H 0.109 -8.710 1.007 1.00 . A A . 44 ILE HA 1 1
19 33124 1 1 44 ILE HB H -0.676 -7.100 -1.426 1.00 . A A . 44 ILE HB 1 1
19 33125 1 1 44 ILE HD11 H -3.027 -5.131 0.489 1.00 . A A . 44 ILE HD11 1 1
19 33126 1 1 44 ILE HD12 H -1.573 -4.504 -0.289 1.00 . A A . 44 ILE HD12 1 1
19 33127 1 1 44 ILE HD13 H -2.554 -5.721 -1.105 1.00 . A A . 44 ILE HD13 1 1
19 33128 1 1 44 ILE HG12 H -1.974 -6.925 1.273 1.00 . A A . 44 ILE HG12 1 1
19 33129 1 1 44 ILE HG13 H -0.500 -6.018 0.949 1.00 . A A . 44 ILE HG13 1 1
19 33130 1 1 44 ILE HG21 H -2.077 -9.253 0.121 1.00 . A A . 44 ILE HG21 1 1
19 33131 1 1 44 ILE HG22 H -2.974 -8.049 -0.804 1.00 . A A . 44 ILE HG22 1 1
19 33132 1 1 44 ILE HG23 H -1.834 -9.119 -1.620 1.00 . A A . 44 ILE HG23 1 1
19 33133 1 1 44 ILE N N 1.439 -7.323 0.250 1.00 . A A . 44 ILE N 1 1
19 33134 1 1 44 ILE O O 0.026 -10.358 -1.083 1.00 . A A . 44 ILE O 1 1
19 33135 1 1 45 THR C C 3.584 -10.933 -1.972 1.00 . A A . 45 THR C 1 1
19 33136 1 1 45 THR CA C 2.383 -10.176 -2.529 1.00 . A A . 45 THR CA 1 1
19 33137 1 1 45 THR CB C 2.781 -9.511 -3.861 1.00 . A A . 45 THR CB 1 1
19 33138 1 1 45 THR CG2 C 1.575 -8.869 -4.527 1.00 . A A . 45 THR CG2 1 1
19 33139 1 1 45 THR H H 2.415 -8.385 -1.401 1.00 . A A . 45 THR H 1 1
19 33140 1 1 45 THR HA H 1.587 -10.879 -2.727 1.00 . A A . 45 THR HA 1 1
19 33141 1 1 45 THR HB H 3.177 -10.270 -4.520 1.00 . A A . 45 THR HB 1 1
19 33142 1 1 45 THR HG1 H 4.571 -8.733 -4.147 1.00 . A A . 45 THR HG1 1 1
19 33143 1 1 45 THR HG21 H 0.837 -8.623 -3.777 1.00 . A A . 45 THR HG21 1 1
19 33144 1 1 45 THR HG22 H 1.147 -9.559 -5.239 1.00 . A A . 45 THR HG22 1 1
19 33145 1 1 45 THR HG23 H 1.883 -7.969 -5.038 1.00 . A A . 45 THR HG23 1 1
19 33146 1 1 45 THR N N 1.889 -9.195 -1.571 1.00 . A A . 45 THR N 1 1
19 33147 1 1 45 THR O O 3.578 -12.162 -1.901 1.00 . A A . 45 THR O 1 1
19 33148 1 1 45 THR OG1 O 3.789 -8.521 -3.630 1.00 . A A . 45 THR OG1 1 1
19 33149 1 1 46 THR C C 5.540 -11.468 0.308 1.00 . A A . 46 THR C 1 1
19 33150 1 1 46 THR CA C 5.822 -10.790 -1.027 1.00 . A A . 46 THR CA 1 1
19 33151 1 1 46 THR CB C 6.932 -9.740 -0.833 1.00 . A A . 46 THR CB 1 1
19 33152 1 1 46 THR CG2 C 6.578 -8.780 0.293 1.00 . A A . 46 THR CG2 1 1
19 33153 1 1 46 THR H H 4.558 -9.215 -1.660 1.00 . A A . 46 THR H 1 1
19 33154 1 1 46 THR HA H 6.176 -11.531 -1.729 1.00 . A A . 46 THR HA 1 1
19 33155 1 1 46 THR HB H 7.037 -9.175 -1.748 1.00 . A A . 46 THR HB 1 1
19 33156 1 1 46 THR HG1 H 8.860 -9.728 -0.416 1.00 . A A . 46 THR HG1 1 1
19 33157 1 1 46 THR HG21 H 6.637 -7.764 -0.068 1.00 . A A . 46 THR HG21 1 1
19 33158 1 1 46 THR HG22 H 7.269 -8.913 1.111 1.00 . A A . 46 THR HG22 1 1
19 33159 1 1 46 THR HG23 H 5.573 -8.982 0.635 1.00 . A A . 46 THR HG23 1 1
19 33160 1 1 46 THR N N 4.614 -10.189 -1.578 1.00 . A A . 46 THR N 1 1
19 33161 1 1 46 THR O O 6.324 -12.296 0.773 1.00 . A A . 46 THR O 1 1
19 33162 1 1 46 THR OG1 O 8.174 -10.389 -0.539 1.00 . A A . 46 THR OG1 1 1
19 33163 1 1 47 ILE C C 2.617 -12.260 2.146 1.00 . A A . 47 ILE C 1 1
19 33164 1 1 47 ILE CA C 4.030 -11.690 2.203 1.00 . A A . 47 ILE CA 1 1
19 33165 1 1 47 ILE CB C 4.106 -10.649 3.335 1.00 . A A . 47 ILE CB 1 1
19 33166 1 1 47 ILE CD1 C 5.754 -8.711 3.419 1.00 . A A . 47 ILE CD1 1 1
19 33167 1 1 47 ILE CG1 C 5.554 -10.204 3.553 1.00 . A A . 47 ILE CG1 1 1
19 33168 1 1 47 ILE CG2 C 3.521 -11.217 4.619 1.00 . A A . 47 ILE CG2 1 1
19 33169 1 1 47 ILE H H 3.831 -10.448 0.501 1.00 . A A . 47 ILE H 1 1
19 33170 1 1 47 ILE HA H 4.720 -12.489 2.430 1.00 . A A . 47 ILE HA 1 1
19 33171 1 1 47 ILE HB H 3.514 -9.793 3.047 1.00 . A A . 47 ILE HB 1 1
19 33172 1 1 47 ILE HD11 H 5.687 -8.249 4.392 1.00 . A A . 47 ILE HD11 1 1
19 33173 1 1 47 ILE HD12 H 6.727 -8.515 2.992 1.00 . A A . 47 ILE HD12 1 1
19 33174 1 1 47 ILE HD13 H 4.991 -8.302 2.774 1.00 . A A . 47 ILE HD13 1 1
19 33175 1 1 47 ILE HG12 H 5.866 -10.492 4.544 1.00 . A A . 47 ILE HG12 1 1
19 33176 1 1 47 ILE HG13 H 6.185 -10.692 2.824 1.00 . A A . 47 ILE HG13 1 1
19 33177 1 1 47 ILE HG21 H 3.710 -10.535 5.434 1.00 . A A . 47 ILE HG21 1 1
19 33178 1 1 47 ILE HG22 H 2.457 -11.350 4.501 1.00 . A A . 47 ILE HG22 1 1
19 33179 1 1 47 ILE HG23 H 3.982 -12.170 4.832 1.00 . A A . 47 ILE HG23 1 1
19 33180 1 1 47 ILE N N 4.416 -11.113 0.921 1.00 . A A . 47 ILE N 1 1
19 33181 1 1 47 ILE O O 1.677 -11.579 1.736 1.00 . A A . 47 ILE O 1 1
19 33182 1 1 48 SER C C 0.633 -14.322 3.976 1.00 . A A . 48 SER C 1 1
19 33183 1 1 48 SER CA C 1.175 -14.178 2.556 1.00 . A A . 48 SER CA 1 1
19 33184 1 1 48 SER CB C 1.285 -15.555 1.899 1.00 . A A . 48 SER CB 1 1
19 33185 1 1 48 SER H H 3.261 -14.006 2.876 1.00 . A A . 48 SER H 1 1
19 33186 1 1 48 SER HA H 0.493 -13.568 1.983 1.00 . A A . 48 SER HA 1 1
19 33187 1 1 48 SER HB2 H 2.134 -16.080 2.308 1.00 . A A . 48 SER HB2 1 1
19 33188 1 1 48 SER HB3 H 0.384 -16.118 2.095 1.00 . A A . 48 SER HB3 1 1
19 33189 1 1 48 SER HG H 0.600 -15.509 0.064 1.00 . A A . 48 SER HG 1 1
19 33190 1 1 48 SER N N 2.474 -13.515 2.562 1.00 . A A . 48 SER N 1 1
19 33191 1 1 48 SER O O -0.580 -14.359 4.187 1.00 . A A . 48 SER O 1 1
19 33192 1 1 48 SER OG O 1.454 -15.439 0.496 1.00 . A A . 48 SER OG 1 1
19 33193 1 1 49 ASP C C 1.502 -13.281 7.129 1.00 . A A . 49 ASP C 1 1
19 33194 1 1 49 ASP CA C 1.153 -14.541 6.342 1.00 . A A . 49 ASP CA 1 1
19 33195 1 1 49 ASP CB C 1.844 -15.754 6.966 1.00 . A A . 49 ASP CB 1 1
19 33196 1 1 49 ASP CG C 3.328 -15.797 6.660 1.00 . A A . 49 ASP CG 1 1
19 33197 1 1 49 ASP H H 2.491 -14.367 4.710 1.00 . A A . 49 ASP H 1 1
19 33198 1 1 49 ASP HA H 0.085 -14.689 6.378 1.00 . A A . 49 ASP HA 1 1
19 33199 1 1 49 ASP HB2 H 1.718 -15.721 8.039 1.00 . A A . 49 ASP HB2 1 1
19 33200 1 1 49 ASP HB3 H 1.389 -16.656 6.583 1.00 . A A . 49 ASP HB3 1 1
19 33201 1 1 49 ASP N N 1.539 -14.402 4.943 1.00 . A A . 49 ASP N 1 1
19 33202 1 1 49 ASP O O 2.512 -13.218 7.830 1.00 . A A . 49 ASP O 1 1
19 33203 1 1 49 ASP OD1 O 3.692 -16.218 5.541 1.00 . A A . 49 ASP OD1 1 1
19 33204 1 1 49 ASP OD2 O 4.126 -15.408 7.537 1.00 . A A . 49 ASP OD2 1 1
19 33205 1 1 50 PRO C C 0.643 -11.098 9.210 1.00 . A A . 50 PRO C 1 1
19 33206 1 1 50 PRO CA C 0.844 -10.977 7.704 1.00 . A A . 50 PRO CA 1 1
19 33207 1 1 50 PRO CB C -0.228 -10.073 7.092 1.00 . A A . 50 PRO CB 1 1
19 33208 1 1 50 PRO CD C -0.576 -12.260 6.192 1.00 . A A . 50 PRO CD 1 1
19 33209 1 1 50 PRO CG C -1.288 -11.007 6.622 1.00 . A A . 50 PRO CG 1 1
19 33210 1 1 50 PRO HA H 1.822 -10.564 7.504 1.00 . A A . 50 PRO HA 1 1
19 33211 1 1 50 PRO HB2 H -0.603 -9.395 7.845 1.00 . A A . 50 PRO HB2 1 1
19 33212 1 1 50 PRO HB3 H 0.194 -9.511 6.272 1.00 . A A . 50 PRO HB3 1 1
19 33213 1 1 50 PRO HD2 H -1.179 -13.129 6.406 1.00 . A A . 50 PRO HD2 1 1
19 33214 1 1 50 PRO HD3 H -0.336 -12.215 5.140 1.00 . A A . 50 PRO HD3 1 1
19 33215 1 1 50 PRO HG2 H -1.972 -11.222 7.429 1.00 . A A . 50 PRO HG2 1 1
19 33216 1 1 50 PRO HG3 H -1.817 -10.572 5.786 1.00 . A A . 50 PRO HG3 1 1
19 33217 1 1 50 PRO N N 0.648 -12.254 7.011 1.00 . A A . 50 PRO N 1 1
19 33218 1 1 50 PRO O O -0.128 -11.934 9.678 1.00 . A A . 50 PRO O 1 1
19 33219 1 1 51 MET C C 0.352 -9.130 11.911 1.00 . A A . 51 MET C 1 1
19 33220 1 1 51 MET CA C 1.239 -10.270 11.420 1.00 . A A . 51 MET CA 1 1
19 33221 1 1 51 MET CB C 2.628 -10.159 12.053 1.00 . A A . 51 MET CB 1 1
19 33222 1 1 51 MET CE C 5.654 -9.616 12.167 1.00 . A A . 51 MET CE 1 1
19 33223 1 1 51 MET CG C 3.529 -11.345 11.750 1.00 . A A . 51 MET CG 1 1
19 33224 1 1 51 MET H H 1.943 -9.612 9.535 1.00 . A A . 51 MET H 1 1
19 33225 1 1 51 MET HA H 0.794 -11.208 11.712 1.00 . A A . 51 MET HA 1 1
19 33226 1 1 51 MET HB2 H 3.109 -9.266 11.683 1.00 . A A . 51 MET HB2 1 1
19 33227 1 1 51 MET HB3 H 2.518 -10.083 13.124 1.00 . A A . 51 MET HB3 1 1
19 33228 1 1 51 MET HE1 H 5.340 -9.398 11.157 1.00 . A A . 51 MET HE1 1 1
19 33229 1 1 51 MET HE2 H 5.220 -8.893 12.842 1.00 . A A . 51 MET HE2 1 1
19 33230 1 1 51 MET HE3 H 6.731 -9.566 12.230 1.00 . A A . 51 MET HE3 1 1
19 33231 1 1 51 MET HG2 H 3.021 -12.251 12.045 1.00 . A A . 51 MET HG2 1 1
19 33232 1 1 51 MET HG3 H 3.721 -11.372 10.687 1.00 . A A . 51 MET HG3 1 1
19 33233 1 1 51 MET N N 1.343 -10.257 9.965 1.00 . A A . 51 MET N 1 1
19 33234 1 1 51 MET O O 0.176 -8.127 11.220 1.00 . A A . 51 MET O 1 1
19 33235 1 1 51 MET SD S 5.106 -11.259 12.621 1.00 . A A . 51 MET SD 1 1
19 33236 1 1 52 GLU C C -0.400 -6.908 13.671 1.00 . A A . 52 GLU C 1 1
19 33237 1 1 52 GLU CA C -1.074 -8.277 13.689 1.00 . A A . 52 GLU CA 1 1
19 33238 1 1 52 GLU CB C -1.447 -8.655 15.124 1.00 . A A . 52 GLU CB 1 1
19 33239 1 1 52 GLU CD C -3.884 -9.067 15.648 1.00 . A A . 52 GLU CD 1 1
19 33240 1 1 52 GLU CG C -2.760 -8.050 15.591 1.00 . A A . 52 GLU CG 1 1
19 33241 1 1 52 GLU H H -0.026 -10.115 13.611 1.00 . A A . 52 GLU H 1 1
19 33242 1 1 52 GLU HA H -1.973 -8.230 13.094 1.00 . A A . 52 GLU HA 1 1
19 33243 1 1 52 GLU HB2 H -1.525 -9.730 15.193 1.00 . A A . 52 GLU HB2 1 1
19 33244 1 1 52 GLU HB3 H -0.664 -8.316 15.787 1.00 . A A . 52 GLU HB3 1 1
19 33245 1 1 52 GLU HG2 H -2.621 -7.635 16.578 1.00 . A A . 52 GLU HG2 1 1
19 33246 1 1 52 GLU HG3 H -3.043 -7.263 14.907 1.00 . A A . 52 GLU HG3 1 1
19 33247 1 1 52 GLU N N -0.205 -9.292 13.107 1.00 . A A . 52 GLU N 1 1
19 33248 1 1 52 GLU O O -1.067 -5.879 13.571 1.00 . A A . 52 GLU O 1 1
19 33249 1 1 52 GLU OE1 O -3.795 -10.090 14.938 1.00 . A A . 52 GLU OE1 1 1
19 33250 1 1 52 GLU OE2 O -4.852 -8.840 16.403 1.00 . A A . 52 GLU OE2 1 1
19 33251 1 1 53 GLU C C 1.698 -5.035 12.374 1.00 . A A . 53 GLU C 1 1
19 33252 1 1 53 GLU CA C 1.690 -5.664 13.764 1.00 . A A . 53 GLU CA 1 1
19 33253 1 1 53 GLU CB C 3.125 -5.921 14.228 1.00 . A A . 53 GLU CB 1 1
19 33254 1 1 53 GLU CD C 4.541 -6.163 16.306 1.00 . A A . 53 GLU CD 1 1
19 33255 1 1 53 GLU CG C 3.218 -6.481 15.637 1.00 . A A . 53 GLU CG 1 1
19 33256 1 1 53 GLU H H 1.401 -7.760 13.846 1.00 . A A . 53 GLU H 1 1
19 33257 1 1 53 GLU HA H 1.215 -4.981 14.453 1.00 . A A . 53 GLU HA 1 1
19 33258 1 1 53 GLU HB2 H 3.589 -6.623 13.552 1.00 . A A . 53 GLU HB2 1 1
19 33259 1 1 53 GLU HB3 H 3.671 -4.989 14.198 1.00 . A A . 53 GLU HB3 1 1
19 33260 1 1 53 GLU HG2 H 2.421 -6.059 16.232 1.00 . A A . 53 GLU HG2 1 1
19 33261 1 1 53 GLU HG3 H 3.103 -7.554 15.592 1.00 . A A . 53 GLU HG3 1 1
19 33262 1 1 53 GLU N N 0.925 -6.906 13.768 1.00 . A A . 53 GLU N 1 1
19 33263 1 1 53 GLU O O 1.440 -3.841 12.220 1.00 . A A . 53 GLU O 1 1
19 33264 1 1 53 GLU OE1 O 4.967 -4.991 16.252 1.00 . A A . 53 GLU OE1 1 1
19 33265 1 1 53 GLU OE2 O 5.151 -7.088 16.883 1.00 . A A . 53 GLU OE2 1 1
19 33266 1 1 54 ASP C C 0.694 -4.775 9.578 1.00 . A A . 54 ASP C 1 1
19 33267 1 1 54 ASP CA C 2.037 -5.371 9.988 1.00 . A A . 54 ASP CA 1 1
19 33268 1 1 54 ASP CB C 2.412 -6.513 9.043 1.00 . A A . 54 ASP CB 1 1
19 33269 1 1 54 ASP CG C 3.531 -7.377 9.592 1.00 . A A . 54 ASP CG 1 1
19 33270 1 1 54 ASP H H 2.192 -6.789 11.552 1.00 . A A . 54 ASP H 1 1
19 33271 1 1 54 ASP HA H 2.793 -4.602 9.925 1.00 . A A . 54 ASP HA 1 1
19 33272 1 1 54 ASP HB2 H 1.546 -7.139 8.883 1.00 . A A . 54 ASP HB2 1 1
19 33273 1 1 54 ASP HB3 H 2.732 -6.100 8.098 1.00 . A A . 54 ASP HB3 1 1
19 33274 1 1 54 ASP N N 1.996 -5.847 11.365 1.00 . A A . 54 ASP N 1 1
19 33275 1 1 54 ASP O O 0.639 -3.716 8.953 1.00 . A A . 54 ASP O 1 1
19 33276 1 1 54 ASP OD1 O 4.356 -6.854 10.372 1.00 . A A . 54 ASP OD1 1 1
19 33277 1 1 54 ASP OD2 O 3.581 -8.575 9.245 1.00 . A A . 54 ASP OD2 1 1
19 33278 1 1 55 ILE C C -2.116 -3.791 10.441 1.00 . A A . 55 ILE C 1 1
19 33279 1 1 55 ILE CA C -1.728 -5.003 9.601 1.00 . A A . 55 ILE CA 1 1
19 33280 1 1 55 ILE CB C -2.773 -6.114 9.809 1.00 . A A . 55 ILE CB 1 1
19 33281 1 1 55 ILE CD1 C -3.238 -8.581 9.388 1.00 . A A . 55 ILE CD1 1 1
19 33282 1 1 55 ILE CG1 C -2.307 -7.413 9.149 1.00 . A A . 55 ILE CG1 1 1
19 33283 1 1 55 ILE CG2 C -4.122 -5.685 9.252 1.00 . A A . 55 ILE CG2 1 1
19 33284 1 1 55 ILE H H -0.277 -6.301 10.429 1.00 . A A . 55 ILE H 1 1
19 33285 1 1 55 ILE HA H -1.735 -4.721 8.558 1.00 . A A . 55 ILE HA 1 1
19 33286 1 1 55 ILE HB H -2.884 -6.278 10.870 1.00 . A A . 55 ILE HB 1 1
19 33287 1 1 55 ILE HD11 H -3.464 -8.652 10.442 1.00 . A A . 55 ILE HD11 1 1
19 33288 1 1 55 ILE HD12 H -4.153 -8.432 8.833 1.00 . A A . 55 ILE HD12 1 1
19 33289 1 1 55 ILE HD13 H -2.763 -9.493 9.059 1.00 . A A . 55 ILE HD13 1 1
19 33290 1 1 55 ILE HG12 H -2.233 -7.262 8.084 1.00 . A A . 55 ILE HG12 1 1
19 33291 1 1 55 ILE HG13 H -1.335 -7.679 9.539 1.00 . A A . 55 ILE HG13 1 1
19 33292 1 1 55 ILE HG21 H -4.861 -6.439 9.479 1.00 . A A . 55 ILE HG21 1 1
19 33293 1 1 55 ILE HG22 H -4.415 -4.749 9.703 1.00 . A A . 55 ILE HG22 1 1
19 33294 1 1 55 ILE HG23 H -4.048 -5.563 8.183 1.00 . A A . 55 ILE HG23 1 1
19 33295 1 1 55 ILE N N -0.385 -5.465 9.932 1.00 . A A . 55 ILE N 1 1
19 33296 1 1 55 ILE O O -2.770 -2.867 9.955 1.00 . A A . 55 ILE O 1 1
19 33297 1 1 56 LEU C C -1.461 -1.382 12.078 1.00 . A A . 56 LEU C 1 1
19 33298 1 1 56 LEU CA C -2.010 -2.700 12.615 1.00 . A A . 56 LEU CA 1 1
19 33299 1 1 56 LEU CB C -1.426 -2.983 14.000 1.00 . A A . 56 LEU CB 1 1
19 33300 1 1 56 LEU CD1 C -1.663 -3.880 16.328 1.00 . A A . 56 LEU CD1 1 1
19 33301 1 1 56 LEU CD2 C -3.589 -2.713 15.241 1.00 . A A . 56 LEU CD2 1 1
19 33302 1 1 56 LEU CG C -2.381 -3.611 15.016 1.00 . A A . 56 LEU CG 1 1
19 33303 1 1 56 LEU H H -1.191 -4.563 12.036 1.00 . A A . 56 LEU H 1 1
19 33304 1 1 56 LEU HA H -3.085 -2.623 12.694 1.00 . A A . 56 LEU HA 1 1
19 33305 1 1 56 LEU HB2 H -0.589 -3.652 13.876 1.00 . A A . 56 LEU HB2 1 1
19 33306 1 1 56 LEU HB3 H -1.078 -2.045 14.409 1.00 . A A . 56 LEU HB3 1 1
19 33307 1 1 56 LEU HD11 H -2.388 -3.982 17.121 1.00 . A A . 56 LEU HD11 1 1
19 33308 1 1 56 LEU HD12 H -0.999 -3.059 16.551 1.00 . A A . 56 LEU HD12 1 1
19 33309 1 1 56 LEU HD13 H -1.090 -4.792 16.245 1.00 . A A . 56 LEU HD13 1 1
19 33310 1 1 56 LEU HD21 H -4.120 -3.038 16.123 1.00 . A A . 56 LEU HD21 1 1
19 33311 1 1 56 LEU HD22 H -4.244 -2.769 14.384 1.00 . A A . 56 LEU HD22 1 1
19 33312 1 1 56 LEU HD23 H -3.258 -1.694 15.374 1.00 . A A . 56 LEU HD23 1 1
19 33313 1 1 56 LEU HG H -2.735 -4.557 14.629 1.00 . A A . 56 LEU HG 1 1
19 33314 1 1 56 LEU N N -1.708 -3.800 11.705 1.00 . A A . 56 LEU N 1 1
19 33315 1 1 56 LEU O O -2.121 -0.346 12.157 1.00 . A A . 56 LEU O 1 1
19 33316 1 1 57 GLN C C -0.518 0.434 9.952 1.00 . A A . 57 GLN C 1 1
19 33317 1 1 57 GLN CA C 0.386 -0.241 10.980 1.00 . A A . 57 GLN CA 1 1
19 33318 1 1 57 GLN CB C 1.726 -0.605 10.337 1.00 . A A . 57 GLN CB 1 1
19 33319 1 1 57 GLN CD C 3.220 0.780 11.831 1.00 . A A . 57 GLN CD 1 1
19 33320 1 1 57 GLN CG C 2.889 -0.607 11.315 1.00 . A A . 57 GLN CG 1 1
19 33321 1 1 57 GLN H H 0.225 -2.286 11.497 1.00 . A A . 57 GLN H 1 1
19 33322 1 1 57 GLN HA H 0.562 0.448 11.792 1.00 . A A . 57 GLN HA 1 1
19 33323 1 1 57 GLN HB2 H 1.647 -1.589 9.901 1.00 . A A . 57 GLN HB2 1 1
19 33324 1 1 57 GLN HB3 H 1.942 0.110 9.555 1.00 . A A . 57 GLN HB3 1 1
19 33325 1 1 57 GLN HE21 H 4.712 0.046 12.921 1.00 . A A . 57 GLN HE21 1 1
19 33326 1 1 57 GLN HE22 H 4.473 1.753 13.029 1.00 . A A . 57 GLN HE22 1 1
19 33327 1 1 57 GLN HG2 H 2.635 -1.236 12.155 1.00 . A A . 57 GLN HG2 1 1
19 33328 1 1 57 GLN HG3 H 3.760 -1.006 10.817 1.00 . A A . 57 GLN HG3 1 1
19 33329 1 1 57 GLN N N -0.251 -1.431 11.531 1.00 . A A . 57 GLN N 1 1
19 33330 1 1 57 GLN NE2 N 4.237 0.869 12.680 1.00 . A A . 57 GLN NE2 1 1
19 33331 1 1 57 GLN O O -0.491 1.655 9.793 1.00 . A A . 57 GLN O 1 1
19 33332 1 1 57 GLN OE1 O 2.567 1.760 11.471 1.00 . A A . 57 GLN OE1 1 1
19 33333 1 1 58 VAL C C -3.404 0.882 8.888 1.00 . A A . 58 VAL C 1 1
19 33334 1 1 58 VAL CA C -2.230 0.151 8.246 1.00 . A A . 58 VAL CA 1 1
19 33335 1 1 58 VAL CB C -2.772 -0.976 7.347 1.00 . A A . 58 VAL CB 1 1
19 33336 1 1 58 VAL CG1 C -3.494 -0.397 6.140 1.00 . A A . 58 VAL CG1 1 1
19 33337 1 1 58 VAL CG2 C -1.643 -1.898 6.910 1.00 . A A . 58 VAL CG2 1 1
19 33338 1 1 58 VAL H H -1.294 -1.333 9.429 1.00 . A A . 58 VAL H 1 1
19 33339 1 1 58 VAL HA H -1.682 0.845 7.626 1.00 . A A . 58 VAL HA 1 1
19 33340 1 1 58 VAL HB H -3.481 -1.556 7.919 1.00 . A A . 58 VAL HB 1 1
19 33341 1 1 58 VAL HG11 H -3.087 -0.826 5.236 1.00 . A A . 58 VAL HG11 1 1
19 33342 1 1 58 VAL HG12 H -4.548 -0.626 6.207 1.00 . A A . 58 VAL HG12 1 1
19 33343 1 1 58 VAL HG13 H -3.359 0.675 6.121 1.00 . A A . 58 VAL HG13 1 1
19 33344 1 1 58 VAL HG21 H -0.708 -1.359 6.940 1.00 . A A . 58 VAL HG21 1 1
19 33345 1 1 58 VAL HG22 H -1.591 -2.747 7.578 1.00 . A A . 58 VAL HG22 1 1
19 33346 1 1 58 VAL HG23 H -1.828 -2.244 5.904 1.00 . A A . 58 VAL HG23 1 1
19 33347 1 1 58 VAL N N -1.317 -0.369 9.258 1.00 . A A . 58 VAL N 1 1
19 33348 1 1 58 VAL O O -3.898 1.876 8.354 1.00 . A A . 58 VAL O 1 1
19 33349 1 1 59 VAL C C -4.617 2.406 11.210 1.00 . A A . 59 VAL C 1 1
19 33350 1 1 59 VAL CA C -4.961 0.992 10.756 1.00 . A A . 59 VAL CA 1 1
19 33351 1 1 59 VAL CB C -5.361 0.152 11.984 1.00 . A A . 59 VAL CB 1 1
19 33352 1 1 59 VAL CG1 C -6.488 0.830 12.749 1.00 . A A . 59 VAL CG1 1 1
19 33353 1 1 59 VAL CG2 C -5.763 -1.253 11.561 1.00 . A A . 59 VAL CG2 1 1
19 33354 1 1 59 VAL H H -3.411 -0.409 10.415 1.00 . A A . 59 VAL H 1 1
19 33355 1 1 59 VAL HA H -5.805 1.035 10.084 1.00 . A A . 59 VAL HA 1 1
19 33356 1 1 59 VAL HB H -4.505 0.078 12.639 1.00 . A A . 59 VAL HB 1 1
19 33357 1 1 59 VAL HG11 H -6.123 1.747 13.189 1.00 . A A . 59 VAL HG11 1 1
19 33358 1 1 59 VAL HG12 H -7.301 1.051 12.073 1.00 . A A . 59 VAL HG12 1 1
19 33359 1 1 59 VAL HG13 H -6.838 0.172 13.530 1.00 . A A . 59 VAL HG13 1 1
19 33360 1 1 59 VAL HG21 H -6.797 -1.422 11.815 1.00 . A A . 59 VAL HG21 1 1
19 33361 1 1 59 VAL HG22 H -5.631 -1.358 10.493 1.00 . A A . 59 VAL HG22 1 1
19 33362 1 1 59 VAL HG23 H -5.143 -1.973 12.073 1.00 . A A . 59 VAL HG23 1 1
19 33363 1 1 59 VAL N N -3.845 0.385 10.039 1.00 . A A . 59 VAL N 1 1
19 33364 1 1 59 VAL O O -5.366 3.349 10.956 1.00 . A A . 59 VAL O 1 1
19 33365 1 1 60 ARG C C -2.850 4.826 11.220 1.00 . A A . 60 ARG C 1 1
19 33366 1 1 60 ARG CA C -3.036 3.845 12.373 1.00 . A A . 60 ARG CA 1 1
19 33367 1 1 60 ARG CB C -1.728 3.701 13.151 1.00 . A A . 60 ARG CB 1 1
19 33368 1 1 60 ARG CD C -2.472 3.312 15.521 1.00 . A A . 60 ARG CD 1 1
19 33369 1 1 60 ARG CG C -1.806 2.703 14.296 1.00 . A A . 60 ARG CG 1 1
19 33370 1 1 60 ARG CZ C -2.179 5.267 16.980 1.00 . A A . 60 ARG CZ 1 1
19 33371 1 1 60 ARG H H -2.925 1.756 12.054 1.00 . A A . 60 ARG H 1 1
19 33372 1 1 60 ARG HA H -3.800 4.228 13.036 1.00 . A A . 60 ARG HA 1 1
19 33373 1 1 60 ARG HB2 H -0.952 3.377 12.474 1.00 . A A . 60 ARG HB2 1 1
19 33374 1 1 60 ARG HB3 H -1.459 4.664 13.561 1.00 . A A . 60 ARG HB3 1 1
19 33375 1 1 60 ARG HD2 H -3.458 3.653 15.245 1.00 . A A . 60 ARG HD2 1 1
19 33376 1 1 60 ARG HD3 H -2.554 2.551 16.283 1.00 . A A . 60 ARG HD3 1 1
19 33377 1 1 60 ARG HE H -0.809 4.584 15.702 1.00 . A A . 60 ARG HE 1 1
19 33378 1 1 60 ARG HG2 H -2.381 1.847 13.975 1.00 . A A . 60 ARG HG2 1 1
19 33379 1 1 60 ARG HG3 H -0.806 2.391 14.558 1.00 . A A . 60 ARG HG3 1 1
19 33380 1 1 60 ARG HH11 H -3.966 4.341 17.149 1.00 . A A . 60 ARG HH11 1 1
19 33381 1 1 60 ARG HH12 H -3.747 5.721 18.173 1.00 . A A . 60 ARG HH12 1 1
19 33382 1 1 60 ARG HH21 H -0.508 6.403 17.046 1.00 . A A . 60 ARG HH21 1 1
19 33383 1 1 60 ARG HH22 H -1.780 6.893 18.112 1.00 . A A . 60 ARG HH22 1 1
19 33384 1 1 60 ARG N N -3.480 2.546 11.882 1.00 . A A . 60 ARG N 1 1
19 33385 1 1 60 ARG NE N -1.712 4.439 16.054 1.00 . A A . 60 ARG NE 1 1
19 33386 1 1 60 ARG NH1 N -3.397 5.095 17.474 1.00 . A A . 60 ARG NH1 1 1
19 33387 1 1 60 ARG NH2 N -1.427 6.271 17.416 1.00 . A A . 60 ARG NH2 1 1
19 33388 1 1 60 ARG O O -2.947 6.041 11.403 1.00 . A A . 60 ARG O 1 1
19 33389 1 1 61 TYR C C -3.705 5.662 8.329 1.00 . A A . 61 TYR C 1 1
19 33390 1 1 61 TYR CA C -2.377 5.122 8.852 1.00 . A A . 61 TYR CA 1 1
19 33391 1 1 61 TYR CB C -1.674 4.319 7.755 1.00 . A A . 61 TYR CB 1 1
19 33392 1 1 61 TYR CD1 C -0.641 5.996 6.175 1.00 . A A . 61 TYR CD1 1 1
19 33393 1 1 61 TYR CD2 C -2.528 4.752 5.418 1.00 . A A . 61 TYR CD2 1 1
19 33394 1 1 61 TYR CE1 C -0.581 6.653 4.962 1.00 . A A . 61 TYR CE1 1 1
19 33395 1 1 61 TYR CE2 C -2.475 5.403 4.201 1.00 . A A . 61 TYR CE2 1 1
19 33396 1 1 61 TYR CG C -1.614 5.035 6.425 1.00 . A A . 61 TYR CG 1 1
19 33397 1 1 61 TYR CZ C -1.500 6.353 3.978 1.00 . A A . 61 TYR CZ 1 1
19 33398 1 1 61 TYR H H -2.516 3.318 9.951 1.00 . A A . 61 TYR H 1 1
19 33399 1 1 61 TYR HA H -1.749 5.954 9.134 1.00 . A A . 61 TYR HA 1 1
19 33400 1 1 61 TYR HB2 H -0.662 4.109 8.065 1.00 . A A . 61 TYR HB2 1 1
19 33401 1 1 61 TYR HB3 H -2.201 3.388 7.607 1.00 . A A . 61 TYR HB3 1 1
19 33402 1 1 61 TYR HD1 H 0.077 6.229 6.948 1.00 . A A . 61 TYR HD1 1 1
19 33403 1 1 61 TYR HD2 H -3.290 4.007 5.596 1.00 . A A . 61 TYR HD2 1 1
19 33404 1 1 61 TYR HE1 H 0.182 7.398 4.787 1.00 . A A . 61 TYR HE1 1 1
19 33405 1 1 61 TYR HE2 H -3.195 5.169 3.431 1.00 . A A . 61 TYR HE2 1 1
19 33406 1 1 61 TYR HH H -0.821 7.732 2.824 1.00 . A A . 61 TYR HH 1 1
19 33407 1 1 61 TYR N N -2.581 4.293 10.033 1.00 . A A . 61 TYR N 1 1
19 33408 1 1 61 TYR O O -3.860 6.867 8.126 1.00 . A A . 61 TYR O 1 1
19 33409 1 1 61 TYR OH O -1.445 7.006 2.768 1.00 . A A . 61 TYR OH 1 1
19 33410 1 1 62 CYS C C -6.731 5.968 8.658 1.00 . A A . 62 CYS C 1 1
19 33411 1 1 62 CYS CA C -5.975 5.147 7.618 1.00 . A A . 62 CYS CA 1 1
19 33412 1 1 62 CYS CB C -6.785 3.905 7.242 1.00 . A A . 62 CYS CB 1 1
19 33413 1 1 62 CYS H H -4.475 3.818 8.298 1.00 . A A . 62 CYS H 1 1
19 33414 1 1 62 CYS HA H -5.830 5.752 6.735 1.00 . A A . 62 CYS HA 1 1
19 33415 1 1 62 CYS HB2 H -6.801 3.228 8.083 1.00 . A A . 62 CYS HB2 1 1
19 33416 1 1 62 CYS HB3 H -7.796 4.202 7.008 1.00 . A A . 62 CYS HB3 1 1
19 33417 1 1 62 CYS HG H -6.105 3.825 4.787 1.00 . A A . 62 CYS HG 1 1
19 33418 1 1 62 CYS N N -4.659 4.763 8.116 1.00 . A A . 62 CYS N 1 1
19 33419 1 1 62 CYS O O -7.331 6.995 8.338 1.00 . A A . 62 CYS O 1 1
19 33420 1 1 62 CYS SG S -6.129 2.999 5.821 1.00 . A A . 62 CYS SG 1 1
19 33421 1 1 63 THR C C -6.920 7.641 11.105 1.00 . A A . 63 THR C 1 1
19 33422 1 1 63 THR CA C -7.387 6.195 10.990 1.00 . A A . 63 THR CA 1 1
19 33423 1 1 63 THR CB C -7.159 5.485 12.338 1.00 . A A . 63 THR CB 1 1
19 33424 1 1 63 THR CG2 C -7.828 4.118 12.350 1.00 . A A . 63 THR CG2 1 1
19 33425 1 1 63 THR H H -6.208 4.682 10.095 1.00 . A A . 63 THR H 1 1
19 33426 1 1 63 THR HA H -8.446 6.184 10.776 1.00 . A A . 63 THR HA 1 1
19 33427 1 1 63 THR HB H -7.590 6.088 13.124 1.00 . A A . 63 THR HB 1 1
19 33428 1 1 63 THR HG1 H -5.581 5.430 13.522 1.00 . A A . 63 THR HG1 1 1
19 33429 1 1 63 THR HG21 H -7.080 3.352 12.493 1.00 . A A . 63 THR HG21 1 1
19 33430 1 1 63 THR HG22 H -8.333 3.957 11.410 1.00 . A A . 63 THR HG22 1 1
19 33431 1 1 63 THR HG23 H -8.544 4.077 13.157 1.00 . A A . 63 THR HG23 1 1
19 33432 1 1 63 THR N N -6.702 5.506 9.904 1.00 . A A . 63 THR N 1 1
19 33433 1 1 63 THR O O -7.660 8.507 11.574 1.00 . A A . 63 THR O 1 1
19 33434 1 1 63 THR OG1 O -5.754 5.336 12.582 1.00 . A A . 63 THR OG1 1 1
19 33435 1 1 64 ASP C C -5.746 10.134 9.660 1.00 . A A . 64 ASP C 1 1
19 33436 1 1 64 ASP CA C -5.125 9.240 10.729 1.00 . A A . 64 ASP CA 1 1
19 33437 1 1 64 ASP CB C -3.607 9.185 10.546 1.00 . A A . 64 ASP CB 1 1
19 33438 1 1 64 ASP CG C -2.875 8.946 11.852 1.00 . A A . 64 ASP CG 1 1
19 33439 1 1 64 ASP H H -5.149 7.164 10.312 1.00 . A A . 64 ASP H 1 1
19 33440 1 1 64 ASP HA H -5.346 9.655 11.700 1.00 . A A . 64 ASP HA 1 1
19 33441 1 1 64 ASP HB2 H -3.361 8.384 9.864 1.00 . A A . 64 ASP HB2 1 1
19 33442 1 1 64 ASP HB3 H -3.267 10.123 10.130 1.00 . A A . 64 ASP HB3 1 1
19 33443 1 1 64 ASP N N -5.690 7.896 10.676 1.00 . A A . 64 ASP N 1 1
19 33444 1 1 64 ASP O O -5.936 11.333 9.872 1.00 . A A . 64 ASP O 1 1
19 33445 1 1 64 ASP OD1 O -3.547 8.664 12.865 1.00 . A A . 64 ASP OD1 1 1
19 33446 1 1 64 ASP OD2 O -1.629 9.041 11.860 1.00 . A A . 64 ASP OD2 1 1
19 33447 1 1 65 LEU C C -7.974 10.934 7.840 1.00 . A A . 65 LEU C 1 1
19 33448 1 1 65 LEU CA C -6.661 10.287 7.410 1.00 . A A . 65 LEU CA 1 1
19 33449 1 1 65 LEU CB C -6.903 9.360 6.216 1.00 . A A . 65 LEU CB 1 1
19 33450 1 1 65 LEU CD1 C -4.516 9.657 5.511 1.00 . A A . 65 LEU CD1 1 1
19 33451 1 1 65 LEU CD2 C -6.095 8.368 4.061 1.00 . A A . 65 LEU CD2 1 1
19 33452 1 1 65 LEU CG C -5.953 9.532 5.030 1.00 . A A . 65 LEU CG 1 1
19 33453 1 1 65 LEU H H -5.887 8.586 8.403 1.00 . A A . 65 LEU H 1 1
19 33454 1 1 65 LEU HA H -5.969 11.063 7.118 1.00 . A A . 65 LEU HA 1 1
19 33455 1 1 65 LEU HB2 H -6.815 8.343 6.565 1.00 . A A . 65 LEU HB2 1 1
19 33456 1 1 65 LEU HB3 H -7.910 9.532 5.863 1.00 . A A . 65 LEU HB3 1 1
19 33457 1 1 65 LEU HD11 H -4.421 9.202 6.485 1.00 . A A . 65 LEU HD11 1 1
19 33458 1 1 65 LEU HD12 H -4.246 10.701 5.572 1.00 . A A . 65 LEU HD12 1 1
19 33459 1 1 65 LEU HD13 H -3.859 9.156 4.814 1.00 . A A . 65 LEU HD13 1 1
19 33460 1 1 65 LEU HD21 H -6.436 8.737 3.104 1.00 . A A . 65 LEU HD21 1 1
19 33461 1 1 65 LEU HD22 H -6.813 7.661 4.450 1.00 . A A . 65 LEU HD22 1 1
19 33462 1 1 65 LEU HD23 H -5.138 7.883 3.939 1.00 . A A . 65 LEU HD23 1 1
19 33463 1 1 65 LEU HG H -6.208 10.442 4.503 1.00 . A A . 65 LEU HG 1 1
19 33464 1 1 65 LEU N N -6.061 9.543 8.512 1.00 . A A . 65 LEU N 1 1
19 33465 1 1 65 LEU O O -8.325 12.018 7.373 1.00 . A A . 65 LEU O 1 1
19 33466 1 1 66 ILE C C -9.769 12.059 10.024 1.00 . A A . 66 ILE C 1 1
19 33467 1 1 66 ILE CA C -9.966 10.774 9.226 1.00 . A A . 66 ILE CA 1 1
19 33468 1 1 66 ILE CB C -10.683 9.738 10.112 1.00 . A A . 66 ILE CB 1 1
19 33469 1 1 66 ILE CD1 C -11.011 7.242 9.743 1.00 . A A . 66 ILE CD1 1 1
19 33470 1 1 66 ILE CG1 C -11.306 8.639 9.248 1.00 . A A . 66 ILE CG1 1 1
19 33471 1 1 66 ILE CG2 C -11.746 10.415 10.965 1.00 . A A . 66 ILE CG2 1 1
19 33472 1 1 66 ILE H H -8.362 9.404 9.065 1.00 . A A . 66 ILE H 1 1
19 33473 1 1 66 ILE HA H -10.595 10.985 8.373 1.00 . A A . 66 ILE HA 1 1
19 33474 1 1 66 ILE HB H -9.954 9.296 10.773 1.00 . A A . 66 ILE HB 1 1
19 33475 1 1 66 ILE HD11 H -11.746 6.958 10.482 1.00 . A A . 66 ILE HD11 1 1
19 33476 1 1 66 ILE HD12 H -11.046 6.550 8.914 1.00 . A A . 66 ILE HD12 1 1
19 33477 1 1 66 ILE HD13 H -10.027 7.218 10.189 1.00 . A A . 66 ILE HD13 1 1
19 33478 1 1 66 ILE HG12 H -12.377 8.767 9.233 1.00 . A A . 66 ILE HG12 1 1
19 33479 1 1 66 ILE HG13 H -10.924 8.724 8.241 1.00 . A A . 66 ILE HG13 1 1
19 33480 1 1 66 ILE HG21 H -12.330 11.082 10.349 1.00 . A A . 66 ILE HG21 1 1
19 33481 1 1 66 ILE HG22 H -12.391 9.666 11.397 1.00 . A A . 66 ILE HG22 1 1
19 33482 1 1 66 ILE HG23 H -11.269 10.979 11.754 1.00 . A A . 66 ILE HG23 1 1
19 33483 1 1 66 ILE N N -8.694 10.263 8.732 1.00 . A A . 66 ILE N 1 1
19 33484 1 1 66 ILE O O -10.450 13.056 9.789 1.00 . A A . 66 ILE O 1 1
19 33485 1 1 67 GLU C C -7.785 14.250 11.006 1.00 . A A . 67 GLU C 1 1
19 33486 1 1 67 GLU CA C -8.545 13.190 11.797 1.00 . A A . 67 GLU CA 1 1
19 33487 1 1 67 GLU CB C -7.734 12.778 13.028 1.00 . A A . 67 GLU CB 1 1
19 33488 1 1 67 GLU CD C -9.604 11.991 14.533 1.00 . A A . 67 GLU CD 1 1
19 33489 1 1 67 GLU CG C -8.338 11.610 13.791 1.00 . A A . 67 GLU CG 1 1
19 33490 1 1 67 GLU H H -8.322 11.201 11.105 1.00 . A A . 67 GLU H 1 1
19 33491 1 1 67 GLU HA H -9.487 13.606 12.121 1.00 . A A . 67 GLU HA 1 1
19 33492 1 1 67 GLU HB2 H -6.740 12.499 12.712 1.00 . A A . 67 GLU HB2 1 1
19 33493 1 1 67 GLU HB3 H -7.666 13.621 13.698 1.00 . A A . 67 GLU HB3 1 1
19 33494 1 1 67 GLU HG2 H -8.572 10.822 13.091 1.00 . A A . 67 GLU HG2 1 1
19 33495 1 1 67 GLU HG3 H -7.612 11.251 14.507 1.00 . A A . 67 GLU HG3 1 1
19 33496 1 1 67 GLU N N -8.832 12.026 10.967 1.00 . A A . 67 GLU N 1 1
19 33497 1 1 67 GLU O O -7.822 15.434 11.340 1.00 . A A . 67 GLU O 1 1
19 33498 1 1 67 GLU OE1 O -10.598 12.345 13.866 1.00 . A A . 67 GLU OE1 1 1
19 33499 1 1 67 GLU OE2 O -9.601 11.933 15.781 1.00 . A A . 67 GLU OE2 1 1
19 33500 1 1 68 GLU C C -7.173 15.252 7.964 1.00 . A A . 68 GLU C 1 1
19 33501 1 1 68 GLU CA C -6.324 14.726 9.117 1.00 . A A . 68 GLU CA 1 1
19 33502 1 1 68 GLU CB C -5.081 14.023 8.571 1.00 . A A . 68 GLU CB 1 1
19 33503 1 1 68 GLU CD C -3.302 15.010 10.069 1.00 . A A . 68 GLU CD 1 1
19 33504 1 1 68 GLU CG C -4.022 13.751 9.626 1.00 . A A . 68 GLU CG 1 1
19 33505 1 1 68 GLU H H -7.104 12.859 9.740 1.00 . A A . 68 GLU H 1 1
19 33506 1 1 68 GLU HA H -6.016 15.559 9.730 1.00 . A A . 68 GLU HA 1 1
19 33507 1 1 68 GLU HB2 H -5.377 13.080 8.135 1.00 . A A . 68 GLU HB2 1 1
19 33508 1 1 68 GLU HB3 H -4.642 14.641 7.802 1.00 . A A . 68 GLU HB3 1 1
19 33509 1 1 68 GLU HG2 H -4.496 13.305 10.487 1.00 . A A . 68 GLU HG2 1 1
19 33510 1 1 68 GLU HG3 H -3.295 13.063 9.220 1.00 . A A . 68 GLU HG3 1 1
19 33511 1 1 68 GLU N N -7.095 13.815 9.955 1.00 . A A . 68 GLU N 1 1
19 33512 1 1 68 GLU O O -6.767 16.166 7.245 1.00 . A A . 68 GLU O 1 1
19 33513 1 1 68 GLU OE1 O -2.591 15.610 9.236 1.00 . A A . 68 GLU OE1 1 1
19 33514 1 1 68 GLU OE2 O -3.451 15.396 11.247 1.00 . A A . 68 GLU OE2 1 1
19 33515 1 1 69 LYS C C -8.652 14.804 5.356 1.00 . A A . 69 LYS C 1 1
19 33516 1 1 69 LYS CA C -9.263 15.078 6.726 1.00 . A A . 69 LYS CA 1 1
19 33517 1 1 69 LYS CB C -9.600 16.566 6.858 1.00 . A A . 69 LYS CB 1 1
19 33518 1 1 69 LYS CD C -11.395 16.466 8.612 1.00 . A A . 69 LYS CD 1 1
19 33519 1 1 69 LYS CE C -12.479 17.327 7.982 1.00 . A A . 69 LYS CE 1 1
19 33520 1 1 69 LYS CG C -10.007 16.974 8.264 1.00 . A A . 69 LYS CG 1 1
19 33521 1 1 69 LYS H H -8.623 13.946 8.397 1.00 . A A . 69 LYS H 1 1
19 33522 1 1 69 LYS HA H -10.171 14.502 6.825 1.00 . A A . 69 LYS HA 1 1
19 33523 1 1 69 LYS HB2 H -8.734 17.144 6.574 1.00 . A A . 69 LYS HB2 1 1
19 33524 1 1 69 LYS HB3 H -10.414 16.799 6.188 1.00 . A A . 69 LYS HB3 1 1
19 33525 1 1 69 LYS HD2 H -11.499 15.454 8.251 1.00 . A A . 69 LYS HD2 1 1
19 33526 1 1 69 LYS HD3 H -11.514 16.480 9.686 1.00 . A A . 69 LYS HD3 1 1
19 33527 1 1 69 LYS HE2 H -13.312 17.392 8.665 1.00 . A A . 69 LYS HE2 1 1
19 33528 1 1 69 LYS HE3 H -12.079 18.315 7.807 1.00 . A A . 69 LYS HE3 1 1
19 33529 1 1 69 LYS HG2 H -9.298 16.565 8.967 1.00 . A A . 69 LYS HG2 1 1
19 33530 1 1 69 LYS HG3 H -10.000 18.053 8.330 1.00 . A A . 69 LYS HG3 1 1
19 33531 1 1 69 LYS HZ1 H -13.992 16.678 6.697 1.00 . A A . 69 LYS HZ1 1 1
19 33532 1 1 69 LYS HZ2 H -12.544 15.817 6.540 1.00 . A A . 69 LYS HZ2 1 1
19 33533 1 1 69 LYS HZ3 H -12.673 17.379 5.902 1.00 . A A . 69 LYS HZ3 1 1
19 33534 1 1 69 LYS N N -8.355 14.669 7.792 1.00 . A A . 69 LYS N 1 1
19 33535 1 1 69 LYS NZ N -12.955 16.761 6.690 1.00 . A A . 69 LYS NZ 1 1
19 33536 1 1 69 LYS O O -8.747 15.629 4.447 1.00 . A A . 69 LYS O 1 1
19 33537 1 1 70 ASP C C -8.083 12.026 3.362 1.00 . A A . 70 ASP C 1 1
19 33538 1 1 70 ASP CA C -7.403 13.258 3.953 1.00 . A A . 70 ASP CA 1 1
19 33539 1 1 70 ASP CB C -5.913 12.981 4.160 1.00 . A A . 70 ASP CB 1 1
19 33540 1 1 70 ASP CG C -5.078 14.246 4.116 1.00 . A A . 70 ASP CG 1 1
19 33541 1 1 70 ASP H H -7.984 13.025 5.976 1.00 . A A . 70 ASP H 1 1
19 33542 1 1 70 ASP HA H -7.515 14.081 3.263 1.00 . A A . 70 ASP HA 1 1
19 33543 1 1 70 ASP HB2 H -5.770 12.511 5.123 1.00 . A A . 70 ASP HB2 1 1
19 33544 1 1 70 ASP HB3 H -5.566 12.314 3.384 1.00 . A A . 70 ASP HB3 1 1
19 33545 1 1 70 ASP N N -8.027 13.641 5.214 1.00 . A A . 70 ASP N 1 1
19 33546 1 1 70 ASP O O -7.431 11.169 2.765 1.00 . A A . 70 ASP O 1 1
19 33547 1 1 70 ASP OD1 O -5.538 15.240 3.515 1.00 . A A . 70 ASP OD1 1 1
19 33548 1 1 70 ASP OD2 O -3.964 14.242 4.681 1.00 . A A . 70 ASP OD2 1 1
19 33549 1 1 71 LEU C C -9.977 10.670 1.512 1.00 . A A . 71 LEU C 1 1
19 33550 1 1 71 LEU CA C -10.169 10.817 3.019 1.00 . A A . 71 LEU CA 1 1
19 33551 1 1 71 LEU CB C -11.653 10.999 3.340 1.00 . A A . 71 LEU CB 1 1
19 33552 1 1 71 LEU CD1 C -13.487 11.558 4.956 1.00 . A A . 71 LEU CD1 1 1
19 33553 1 1 71 LEU CD2 C -11.407 10.430 5.769 1.00 . A A . 71 LEU CD2 1 1
19 33554 1 1 71 LEU CG C -11.983 11.425 4.771 1.00 . A A . 71 LEU CG 1 1
19 33555 1 1 71 LEU H H -9.863 12.658 4.018 1.00 . A A . 71 LEU H 1 1
19 33556 1 1 71 LEU HA H -9.810 9.922 3.504 1.00 . A A . 71 LEU HA 1 1
19 33557 1 1 71 LEU HB2 H -12.046 11.751 2.673 1.00 . A A . 71 LEU HB2 1 1
19 33558 1 1 71 LEU HB3 H -12.149 10.058 3.151 1.00 . A A . 71 LEU HB3 1 1
19 33559 1 1 71 LEU HD11 H -13.703 12.461 5.506 1.00 . A A . 71 LEU HD11 1 1
19 33560 1 1 71 LEU HD12 H -13.858 10.705 5.502 1.00 . A A . 71 LEU HD12 1 1
19 33561 1 1 71 LEU HD13 H -13.965 11.602 3.988 1.00 . A A . 71 LEU HD13 1 1
19 33562 1 1 71 LEU HD21 H -10.599 10.895 6.315 1.00 . A A . 71 LEU HD21 1 1
19 33563 1 1 71 LEU HD22 H -11.033 9.566 5.240 1.00 . A A . 71 LEU HD22 1 1
19 33564 1 1 71 LEU HD23 H -12.179 10.125 6.459 1.00 . A A . 71 LEU HD23 1 1
19 33565 1 1 71 LEU HG H -11.536 12.390 4.965 1.00 . A A . 71 LEU HG 1 1
19 33566 1 1 71 LEU N N -9.399 11.945 3.534 1.00 . A A . 71 LEU N 1 1
19 33567 1 1 71 LEU O O -10.248 9.613 0.944 1.00 . A A . 71 LEU O 1 1
19 33568 1 1 72 GLU C C -8.460 10.501 -0.977 1.00 . A A . 72 GLU C 1 1
19 33569 1 1 72 GLU CA C -9.277 11.724 -0.566 1.00 . A A . 72 GLU CA 1 1
19 33570 1 1 72 GLU CB C -8.556 13.002 -1.001 1.00 . A A . 72 GLU CB 1 1
19 33571 1 1 72 GLU CD C -7.453 14.284 -2.877 1.00 . A A . 72 GLU CD 1 1
19 33572 1 1 72 GLU CG C -8.125 12.991 -2.458 1.00 . A A . 72 GLU CG 1 1
19 33573 1 1 72 GLU H H -9.309 12.551 1.383 1.00 . A A . 72 GLU H 1 1
19 33574 1 1 72 GLU HA H -10.238 11.681 -1.054 1.00 . A A . 72 GLU HA 1 1
19 33575 1 1 72 GLU HB2 H -9.215 13.843 -0.848 1.00 . A A . 72 GLU HB2 1 1
19 33576 1 1 72 GLU HB3 H -7.676 13.130 -0.389 1.00 . A A . 72 GLU HB3 1 1
19 33577 1 1 72 GLU HG2 H -7.431 12.178 -2.610 1.00 . A A . 72 GLU HG2 1 1
19 33578 1 1 72 GLU HG3 H -8.997 12.839 -3.076 1.00 . A A . 72 GLU HG3 1 1
19 33579 1 1 72 GLU N N -9.505 11.736 0.874 1.00 . A A . 72 GLU N 1 1
19 33580 1 1 72 GLU O O -8.872 9.727 -1.841 1.00 . A A . 72 GLU O 1 1
19 33581 1 1 72 GLU OE1 O -7.617 15.297 -2.164 1.00 . A A . 72 GLU OE1 1 1
19 33582 1 1 72 GLU OE2 O -6.764 14.285 -3.919 1.00 . A A . 72 GLU OE2 1 1
19 33583 1 1 73 LYS C C -6.916 7.940 0.043 1.00 . A A . 73 LYS C 1 1
19 33584 1 1 73 LYS CA C -6.425 9.208 -0.649 1.00 . A A . 73 LYS CA 1 1
19 33585 1 1 73 LYS CB C -4.992 9.518 -0.210 1.00 . A A . 73 LYS CB 1 1
19 33586 1 1 73 LYS CD C -3.778 10.724 1.629 1.00 . A A . 73 LYS CD 1 1
19 33587 1 1 73 LYS CE C -2.731 10.159 2.577 1.00 . A A . 73 LYS CE 1 1
19 33588 1 1 73 LYS CG C -4.839 9.690 1.291 1.00 . A A . 73 LYS CG 1 1
19 33589 1 1 73 LYS H H -7.026 10.986 0.330 1.00 . A A . 73 LYS H 1 1
19 33590 1 1 73 LYS HA H -6.439 9.050 -1.716 1.00 . A A . 73 LYS HA 1 1
19 33591 1 1 73 LYS HB2 H -4.348 8.710 -0.527 1.00 . A A . 73 LYS HB2 1 1
19 33592 1 1 73 LYS HB3 H -4.672 10.431 -0.690 1.00 . A A . 73 LYS HB3 1 1
19 33593 1 1 73 LYS HD2 H -3.291 11.038 0.717 1.00 . A A . 73 LYS HD2 1 1
19 33594 1 1 73 LYS HD3 H -4.253 11.575 2.096 1.00 . A A . 73 LYS HD3 1 1
19 33595 1 1 73 LYS HE2 H -2.976 10.461 3.583 1.00 . A A . 73 LYS HE2 1 1
19 33596 1 1 73 LYS HE3 H -2.748 9.082 2.510 1.00 . A A . 73 LYS HE3 1 1
19 33597 1 1 73 LYS HG2 H -5.783 10.010 1.706 1.00 . A A . 73 LYS HG2 1 1
19 33598 1 1 73 LYS HG3 H -4.556 8.742 1.725 1.00 . A A . 73 LYS HG3 1 1
19 33599 1 1 73 LYS HZ1 H -0.666 10.215 2.886 1.00 . A A . 73 LYS HZ1 1 1
19 33600 1 1 73 LYS HZ2 H -1.316 11.678 2.341 1.00 . A A . 73 LYS HZ2 1 1
19 33601 1 1 73 LYS HZ3 H -1.120 10.387 1.266 1.00 . A A . 73 LYS HZ3 1 1
19 33602 1 1 73 LYS N N -7.301 10.335 -0.351 1.00 . A A . 73 LYS N 1 1
19 33603 1 1 73 LYS NZ N -1.363 10.644 2.243 1.00 . A A . 73 LYS NZ 1 1
19 33604 1 1 73 LYS O O -6.602 6.827 -0.382 1.00 . A A . 73 LYS O 1 1
19 33605 1 1 74 LEU C C -8.975 6.026 0.938 1.00 . A A . 74 LEU C 1 1
19 33606 1 1 74 LEU CA C -8.226 6.984 1.858 1.00 . A A . 74 LEU CA 1 1
19 33607 1 1 74 LEU CB C -9.157 7.478 2.967 1.00 . A A . 74 LEU CB 1 1
19 33608 1 1 74 LEU CD1 C -8.545 5.745 4.672 1.00 . A A . 74 LEU CD1 1 1
19 33609 1 1 74 LEU CD2 C -10.688 7.015 4.897 1.00 . A A . 74 LEU CD2 1 1
19 33610 1 1 74 LEU CG C -9.689 6.409 3.922 1.00 . A A . 74 LEU CG 1 1
19 33611 1 1 74 LEU H H -7.905 9.025 1.399 1.00 . A A . 74 LEU H 1 1
19 33612 1 1 74 LEU HA H -7.395 6.458 2.305 1.00 . A A . 74 LEU HA 1 1
19 33613 1 1 74 LEU HB2 H -8.616 8.205 3.554 1.00 . A A . 74 LEU HB2 1 1
19 33614 1 1 74 LEU HB3 H -10.005 7.955 2.498 1.00 . A A . 74 LEU HB3 1 1
19 33615 1 1 74 LEU HD11 H -8.113 6.449 5.366 1.00 . A A . 74 LEU HD11 1 1
19 33616 1 1 74 LEU HD12 H -7.792 5.425 3.968 1.00 . A A . 74 LEU HD12 1 1
19 33617 1 1 74 LEU HD13 H -8.919 4.888 5.213 1.00 . A A . 74 LEU HD13 1 1
19 33618 1 1 74 LEU HD21 H -11.139 6.229 5.486 1.00 . A A . 74 LEU HD21 1 1
19 33619 1 1 74 LEU HD22 H -11.457 7.538 4.348 1.00 . A A . 74 LEU HD22 1 1
19 33620 1 1 74 LEU HD23 H -10.178 7.707 5.551 1.00 . A A . 74 LEU HD23 1 1
19 33621 1 1 74 LEU HG H -10.200 5.646 3.351 1.00 . A A . 74 LEU HG 1 1
19 33622 1 1 74 LEU N N -7.689 8.115 1.108 1.00 . A A . 74 LEU N 1 1
19 33623 1 1 74 LEU O O -8.666 4.836 0.878 1.00 . A A . 74 LEU O 1 1
19 33624 1 1 75 ASP C C -9.865 5.094 -1.753 1.00 . A A . 75 ASP C 1 1
19 33625 1 1 75 ASP CA C -10.754 5.747 -0.700 1.00 . A A . 75 ASP CA 1 1
19 33626 1 1 75 ASP CB C -11.821 6.608 -1.378 1.00 . A A . 75 ASP CB 1 1
19 33627 1 1 75 ASP CG C -13.207 6.364 -0.811 1.00 . A A . 75 ASP CG 1 1
19 33628 1 1 75 ASP H H -10.161 7.509 0.313 1.00 . A A . 75 ASP H 1 1
19 33629 1 1 75 ASP HA H -11.240 4.971 -0.127 1.00 . A A . 75 ASP HA 1 1
19 33630 1 1 75 ASP HB2 H -11.574 7.650 -1.239 1.00 . A A . 75 ASP HB2 1 1
19 33631 1 1 75 ASP HB3 H -11.838 6.383 -2.433 1.00 . A A . 75 ASP HB3 1 1
19 33632 1 1 75 ASP N N -9.962 6.554 0.222 1.00 . A A . 75 ASP N 1 1
19 33633 1 1 75 ASP O O -10.192 4.033 -2.286 1.00 . A A . 75 ASP O 1 1
19 33634 1 1 75 ASP OD1 O -13.498 6.882 0.287 1.00 . A A . 75 ASP OD1 1 1
19 33635 1 1 75 ASP OD2 O -13.999 5.655 -1.466 1.00 . A A . 75 ASP OD2 1 1
19 33636 1 1 76 LEU C C -6.985 4.067 -2.469 1.00 . A A . 76 LEU C 1 1
19 33637 1 1 76 LEU CA C -7.803 5.219 -3.042 1.00 . A A . 76 LEU CA 1 1
19 33638 1 1 76 LEU CB C -6.872 6.333 -3.522 1.00 . A A . 76 LEU CB 1 1
19 33639 1 1 76 LEU CD1 C -6.521 8.693 -4.291 1.00 . A A . 76 LEU CD1 1 1
19 33640 1 1 76 LEU CD2 C -8.359 7.318 -5.284 1.00 . A A . 76 LEU CD2 1 1
19 33641 1 1 76 LEU CG C -7.552 7.607 -4.027 1.00 . A A . 76 LEU CG 1 1
19 33642 1 1 76 LEU H H -8.534 6.577 -1.594 1.00 . A A . 76 LEU H 1 1
19 33643 1 1 76 LEU HA H -8.377 4.854 -3.882 1.00 . A A . 76 LEU HA 1 1
19 33644 1 1 76 LEU HB2 H -6.230 6.605 -2.698 1.00 . A A . 76 LEU HB2 1 1
19 33645 1 1 76 LEU HB3 H -6.270 5.936 -4.328 1.00 . A A . 76 LEU HB3 1 1
19 33646 1 1 76 LEU HD11 H -6.564 8.986 -5.329 1.00 . A A . 76 LEU HD11 1 1
19 33647 1 1 76 LEU HD12 H -5.534 8.317 -4.065 1.00 . A A . 76 LEU HD12 1 1
19 33648 1 1 76 LEU HD13 H -6.731 9.548 -3.666 1.00 . A A . 76 LEU HD13 1 1
19 33649 1 1 76 LEU HD21 H -7.800 6.652 -5.925 1.00 . A A . 76 LEU HD21 1 1
19 33650 1 1 76 LEU HD22 H -8.553 8.243 -5.807 1.00 . A A . 76 LEU HD22 1 1
19 33651 1 1 76 LEU HD23 H -9.295 6.854 -5.011 1.00 . A A . 76 LEU HD23 1 1
19 33652 1 1 76 LEU HG H -8.231 7.969 -3.268 1.00 . A A . 76 LEU HG 1 1
19 33653 1 1 76 LEU N N -8.740 5.736 -2.051 1.00 . A A . 76 LEU N 1 1
19 33654 1 1 76 LEU O O -6.797 3.039 -3.121 1.00 . A A . 76 LEU O 1 1
19 33655 1 1 77 VAL C C -6.562 2.014 -0.207 1.00 . A A . 77 VAL C 1 1
19 33656 1 1 77 VAL CA C -5.705 3.218 -0.581 1.00 . A A . 77 VAL CA 1 1
19 33657 1 1 77 VAL CB C -5.028 3.767 0.690 1.00 . A A . 77 VAL CB 1 1
19 33658 1 1 77 VAL CG1 C -4.265 2.664 1.407 1.00 . A A . 77 VAL CG1 1 1
19 33659 1 1 77 VAL CG2 C -4.106 4.926 0.343 1.00 . A A . 77 VAL CG2 1 1
19 33660 1 1 77 VAL H H -6.684 5.084 -0.775 1.00 . A A . 77 VAL H 1 1
19 33661 1 1 77 VAL HA H -4.932 2.900 -1.266 1.00 . A A . 77 VAL HA 1 1
19 33662 1 1 77 VAL HB H -5.798 4.133 1.353 1.00 . A A . 77 VAL HB 1 1
19 33663 1 1 77 VAL HG11 H -3.236 2.964 1.536 1.00 . A A . 77 VAL HG11 1 1
19 33664 1 1 77 VAL HG12 H -4.713 2.486 2.374 1.00 . A A . 77 VAL HG12 1 1
19 33665 1 1 77 VAL HG13 H -4.305 1.759 0.819 1.00 . A A . 77 VAL HG13 1 1
19 33666 1 1 77 VAL HG21 H -3.689 4.771 -0.640 1.00 . A A . 77 VAL HG21 1 1
19 33667 1 1 77 VAL HG22 H -4.667 5.849 0.355 1.00 . A A . 77 VAL HG22 1 1
19 33668 1 1 77 VAL HG23 H -3.308 4.981 1.069 1.00 . A A . 77 VAL HG23 1 1
19 33669 1 1 77 VAL N N -6.501 4.244 -1.244 1.00 . A A . 77 VAL N 1 1
19 33670 1 1 77 VAL O O -6.131 0.868 -0.339 1.00 . A A . 77 VAL O 1 1
19 33671 1 1 78 ILE C C -9.096 0.370 -0.551 1.00 . A A . 78 ILE C 1 1
19 33672 1 1 78 ILE CA C -8.695 1.219 0.651 1.00 . A A . 78 ILE CA 1 1
19 33673 1 1 78 ILE CB C -9.965 1.787 1.310 1.00 . A A . 78 ILE CB 1 1
19 33674 1 1 78 ILE CD1 C -9.095 1.424 3.675 1.00 . A A . 78 ILE CD1 1 1
19 33675 1 1 78 ILE CG1 C -9.625 2.416 2.663 1.00 . A A . 78 ILE CG1 1 1
19 33676 1 1 78 ILE CG2 C -11.010 0.695 1.475 1.00 . A A . 78 ILE CG2 1 1
19 33677 1 1 78 ILE H H -8.063 3.214 0.341 1.00 . A A . 78 ILE H 1 1
19 33678 1 1 78 ILE HA H -8.190 0.590 1.369 1.00 . A A . 78 ILE HA 1 1
19 33679 1 1 78 ILE HB H -10.372 2.547 0.661 1.00 . A A . 78 ILE HB 1 1
19 33680 1 1 78 ILE HD11 H -8.954 0.464 3.198 1.00 . A A . 78 ILE HD11 1 1
19 33681 1 1 78 ILE HD12 H -8.152 1.776 4.063 1.00 . A A . 78 ILE HD12 1 1
19 33682 1 1 78 ILE HD13 H -9.803 1.323 4.485 1.00 . A A . 78 ILE HD13 1 1
19 33683 1 1 78 ILE HG12 H -8.875 3.177 2.521 1.00 . A A . 78 ILE HG12 1 1
19 33684 1 1 78 ILE HG13 H -10.517 2.868 3.075 1.00 . A A . 78 ILE HG13 1 1
19 33685 1 1 78 ILE HG21 H -11.767 0.802 0.712 1.00 . A A . 78 ILE HG21 1 1
19 33686 1 1 78 ILE HG22 H -10.539 -0.272 1.379 1.00 . A A . 78 ILE HG22 1 1
19 33687 1 1 78 ILE HG23 H -11.468 0.778 2.450 1.00 . A A . 78 ILE HG23 1 1
19 33688 1 1 78 ILE N N -7.777 2.281 0.259 1.00 . A A . 78 ILE N 1 1
19 33689 1 1 78 ILE O O -8.952 -0.854 -0.537 1.00 . A A . 78 ILE O 1 1
19 33690 1 1 79 LYS C C -8.832 -0.345 -3.482 1.00 . A A . 79 LYS C 1 1
19 33691 1 1 79 LYS CA C -10.019 0.332 -2.804 1.00 . A A . 79 LYS CA 1 1
19 33692 1 1 79 LYS CB C -10.682 1.314 -3.773 1.00 . A A . 79 LYS CB 1 1
19 33693 1 1 79 LYS CD C -9.413 1.730 -5.901 1.00 . A A . 79 LYS CD 1 1
19 33694 1 1 79 LYS CE C -10.356 2.366 -6.911 1.00 . A A . 79 LYS CE 1 1
19 33695 1 1 79 LYS CG C -9.696 2.219 -4.490 1.00 . A A . 79 LYS CG 1 1
19 33696 1 1 79 LYS H H -9.689 2.001 -1.543 1.00 . A A . 79 LYS H 1 1
19 33697 1 1 79 LYS HA H -10.737 -0.422 -2.522 1.00 . A A . 79 LYS HA 1 1
19 33698 1 1 79 LYS HB2 H -11.230 0.753 -4.516 1.00 . A A . 79 LYS HB2 1 1
19 33699 1 1 79 LYS HB3 H -11.373 1.935 -3.221 1.00 . A A . 79 LYS HB3 1 1
19 33700 1 1 79 LYS HD2 H -8.397 1.984 -6.164 1.00 . A A . 79 LYS HD2 1 1
19 33701 1 1 79 LYS HD3 H -9.538 0.657 -5.931 1.00 . A A . 79 LYS HD3 1 1
19 33702 1 1 79 LYS HE2 H -11.354 2.371 -6.499 1.00 . A A . 79 LYS HE2 1 1
19 33703 1 1 79 LYS HE3 H -10.036 3.381 -7.093 1.00 . A A . 79 LYS HE3 1 1
19 33704 1 1 79 LYS HG2 H -10.109 3.215 -4.543 1.00 . A A . 79 LYS HG2 1 1
19 33705 1 1 79 LYS HG3 H -8.770 2.241 -3.933 1.00 . A A . 79 LYS HG3 1 1
19 33706 1 1 79 LYS HZ1 H -9.853 0.725 -8.102 1.00 . A A . 79 LYS HZ1 1 1
19 33707 1 1 79 LYS HZ2 H -9.911 2.191 -8.944 1.00 . A A . 79 LYS HZ2 1 1
19 33708 1 1 79 LYS HZ3 H -11.347 1.420 -8.489 1.00 . A A . 79 LYS HZ3 1 1
19 33709 1 1 79 LYS N N -9.599 1.025 -1.591 1.00 . A A . 79 LYS N 1 1
19 33710 1 1 79 LYS NZ N -10.368 1.624 -8.202 1.00 . A A . 79 LYS NZ 1 1
19 33711 1 1 79 LYS O O -8.997 -1.324 -4.209 1.00 . A A . 79 LYS O 1 1
19 33712 1 1 80 TYR C C -5.952 -1.597 -3.049 1.00 . A A . 80 TYR C 1 1
19 33713 1 1 80 TYR CA C -6.424 -0.372 -3.826 1.00 . A A . 80 TYR CA 1 1
19 33714 1 1 80 TYR CB C -5.318 0.684 -3.854 1.00 . A A . 80 TYR CB 1 1
19 33715 1 1 80 TYR CD1 C -3.113 -0.525 -3.623 1.00 . A A . 80 TYR CD1 1 1
19 33716 1 1 80 TYR CD2 C -3.672 0.399 -5.747 1.00 . A A . 80 TYR CD2 1 1
19 33717 1 1 80 TYR CE1 C -1.917 -0.989 -4.135 1.00 . A A . 80 TYR CE1 1 1
19 33718 1 1 80 TYR CE2 C -2.479 -0.063 -6.268 1.00 . A A . 80 TYR CE2 1 1
19 33719 1 1 80 TYR CG C -4.010 0.177 -4.417 1.00 . A A . 80 TYR CG 1 1
19 33720 1 1 80 TYR CZ C -1.604 -0.756 -5.458 1.00 . A A . 80 TYR CZ 1 1
19 33721 1 1 80 TYR H H -7.570 0.962 -2.649 1.00 . A A . 80 TYR H 1 1
19 33722 1 1 80 TYR HA H -6.651 -0.668 -4.839 1.00 . A A . 80 TYR HA 1 1
19 33723 1 1 80 TYR HB2 H -5.640 1.517 -4.460 1.00 . A A . 80 TYR HB2 1 1
19 33724 1 1 80 TYR HB3 H -5.134 1.029 -2.846 1.00 . A A . 80 TYR HB3 1 1
19 33725 1 1 80 TYR HD1 H -3.361 -0.707 -2.587 1.00 . A A . 80 TYR HD1 1 1
19 33726 1 1 80 TYR HD2 H -4.359 0.943 -6.380 1.00 . A A . 80 TYR HD2 1 1
19 33727 1 1 80 TYR HE1 H -1.232 -1.533 -3.500 1.00 . A A . 80 TYR HE1 1 1
19 33728 1 1 80 TYR HE2 H -2.233 0.120 -7.304 1.00 . A A . 80 TYR HE2 1 1
19 33729 1 1 80 TYR HH H -0.035 -0.552 -6.548 1.00 . A A . 80 TYR HH 1 1
19 33730 1 1 80 TYR N N -7.638 0.182 -3.237 1.00 . A A . 80 TYR N 1 1
19 33731 1 1 80 TYR O O -5.574 -2.611 -3.637 1.00 . A A . 80 TYR O 1 1
19 33732 1 1 80 TYR OH O -0.415 -1.219 -5.971 1.00 . A A . 80 TYR OH 1 1
19 33733 1 1 81 MET C C -6.603 -3.707 -0.849 1.00 . A A . 81 MET C 1 1
19 33734 1 1 81 MET CA C -5.556 -2.597 -0.866 1.00 . A A . 81 MET CA 1 1
19 33735 1 1 81 MET CB C -5.305 -2.095 0.557 1.00 . A A . 81 MET CB 1 1
19 33736 1 1 81 MET CE C -5.952 0.290 3.002 1.00 . A A . 81 MET CE 1 1
19 33737 1 1 81 MET CG C -6.580 -1.841 1.346 1.00 . A A . 81 MET CG 1 1
19 33738 1 1 81 MET H H -6.290 -0.663 -1.314 1.00 . A A . 81 MET H 1 1
19 33739 1 1 81 MET HA H -4.635 -2.993 -1.265 1.00 . A A . 81 MET HA 1 1
19 33740 1 1 81 MET HB2 H -4.720 -2.831 1.089 1.00 . A A . 81 MET HB2 1 1
19 33741 1 1 81 MET HB3 H -4.749 -1.171 0.508 1.00 . A A . 81 MET HB3 1 1
19 33742 1 1 81 MET HE1 H -4.889 0.472 3.062 1.00 . A A . 81 MET HE1 1 1
19 33743 1 1 81 MET HE2 H -6.332 0.680 2.070 1.00 . A A . 81 MET HE2 1 1
19 33744 1 1 81 MET HE3 H -6.448 0.780 3.828 1.00 . A A . 81 MET HE3 1 1
19 33745 1 1 81 MET HG2 H -7.099 -1.003 0.904 1.00 . A A . 81 MET HG2 1 1
19 33746 1 1 81 MET HG3 H -7.204 -2.720 1.287 1.00 . A A . 81 MET HG3 1 1
19 33747 1 1 81 MET N N -5.979 -1.497 -1.724 1.00 . A A . 81 MET N 1 1
19 33748 1 1 81 MET O O -6.271 -4.886 -0.724 1.00 . A A . 81 MET O 1 1
19 33749 1 1 81 MET SD S -6.262 -1.472 3.081 1.00 . A A . 81 MET SD 1 1
19 33750 1 1 82 LYS C C -8.968 -5.104 -2.261 1.00 . A A . 82 LYS C 1 1
19 33751 1 1 82 LYS CA C -8.965 -4.283 -0.975 1.00 . A A . 82 LYS CA 1 1
19 33752 1 1 82 LYS CB C -10.304 -3.561 -0.815 1.00 . A A . 82 LYS CB 1 1
19 33753 1 1 82 LYS CD C -11.777 -4.007 -2.800 1.00 . A A . 82 LYS CD 1 1
19 33754 1 1 82 LYS CE C -13.205 -3.890 -2.287 1.00 . A A . 82 LYS CE 1 1
19 33755 1 1 82 LYS CG C -10.857 -3.009 -2.118 1.00 . A A . 82 LYS CG 1 1
19 33756 1 1 82 LYS H H -8.069 -2.367 -1.071 1.00 . A A . 82 LYS H 1 1
19 33757 1 1 82 LYS HA H -8.822 -4.949 -0.138 1.00 . A A . 82 LYS HA 1 1
19 33758 1 1 82 LYS HB2 H -11.026 -4.252 -0.406 1.00 . A A . 82 LYS HB2 1 1
19 33759 1 1 82 LYS HB3 H -10.176 -2.738 -0.126 1.00 . A A . 82 LYS HB3 1 1
19 33760 1 1 82 LYS HD2 H -11.773 -3.820 -3.864 1.00 . A A . 82 LYS HD2 1 1
19 33761 1 1 82 LYS HD3 H -11.416 -5.008 -2.607 1.00 . A A . 82 LYS HD3 1 1
19 33762 1 1 82 LYS HE2 H -13.267 -4.372 -1.323 1.00 . A A . 82 LYS HE2 1 1
19 33763 1 1 82 LYS HE3 H -13.451 -2.844 -2.183 1.00 . A A . 82 LYS HE3 1 1
19 33764 1 1 82 LYS HG2 H -11.414 -2.107 -1.909 1.00 . A A . 82 LYS HG2 1 1
19 33765 1 1 82 LYS HG3 H -10.034 -2.781 -2.781 1.00 . A A . 82 LYS HG3 1 1
19 33766 1 1 82 LYS HZ1 H -13.713 -5.277 -3.764 1.00 . A A . 82 LYS HZ1 1 1
19 33767 1 1 82 LYS HZ2 H -14.567 -3.820 -3.868 1.00 . A A . 82 LYS HZ2 1 1
19 33768 1 1 82 LYS HZ3 H -14.964 -4.950 -2.672 1.00 . A A . 82 LYS HZ3 1 1
19 33769 1 1 82 LYS N N -7.868 -3.322 -0.975 1.00 . A A . 82 LYS N 1 1
19 33770 1 1 82 LYS NZ N -14.180 -4.529 -3.213 1.00 . A A . 82 LYS NZ 1 1
19 33771 1 1 82 LYS O O -9.357 -6.272 -2.262 1.00 . A A . 82 LYS O 1 1
19 33772 1 1 83 ARG C C -7.375 -6.208 -4.672 1.00 . A A . 83 ARG C 1 1
19 33773 1 1 83 ARG CA C -8.484 -5.160 -4.646 1.00 . A A . 83 ARG CA 1 1
19 33774 1 1 83 ARG CB C -8.265 -4.143 -5.768 1.00 . A A . 83 ARG CB 1 1
19 33775 1 1 83 ARG CD C -6.571 -2.685 -6.917 1.00 . A A . 83 ARG CD 1 1
19 33776 1 1 83 ARG CG C -6.810 -3.993 -6.179 1.00 . A A . 83 ARG CG 1 1
19 33777 1 1 83 ARG CZ C -5.853 -3.457 -9.138 1.00 . A A . 83 ARG CZ 1 1
19 33778 1 1 83 ARG H H -8.233 -3.554 -3.289 1.00 . A A . 83 ARG H 1 1
19 33779 1 1 83 ARG HA H -9.433 -5.652 -4.798 1.00 . A A . 83 ARG HA 1 1
19 33780 1 1 83 ARG HB2 H -8.833 -4.452 -6.633 1.00 . A A . 83 ARG HB2 1 1
19 33781 1 1 83 ARG HB3 H -8.624 -3.179 -5.438 1.00 . A A . 83 ARG HB3 1 1
19 33782 1 1 83 ARG HD2 H -7.279 -1.952 -6.560 1.00 . A A . 83 ARG HD2 1 1
19 33783 1 1 83 ARG HD3 H -5.567 -2.349 -6.708 1.00 . A A . 83 ARG HD3 1 1
19 33784 1 1 83 ARG HE H -7.534 -2.449 -8.771 1.00 . A A . 83 ARG HE 1 1
19 33785 1 1 83 ARG HG2 H -6.191 -4.013 -5.295 1.00 . A A . 83 ARG HG2 1 1
19 33786 1 1 83 ARG HG3 H -6.543 -4.816 -6.827 1.00 . A A . 83 ARG HG3 1 1
19 33787 1 1 83 ARG HH11 H -4.593 -3.919 -7.627 1.00 . A A . 83 ARG HH11 1 1
19 33788 1 1 83 ARG HH12 H -4.096 -4.457 -9.198 1.00 . A A . 83 ARG HH12 1 1
19 33789 1 1 83 ARG HH21 H -6.892 -3.152 -10.843 1.00 . A A . 83 ARG HH21 1 1
19 33790 1 1 83 ARG HH22 H -5.405 -4.020 -11.027 1.00 . A A . 83 ARG HH22 1 1
19 33791 1 1 83 ARG N N -8.531 -4.485 -3.354 1.00 . A A . 83 ARG N 1 1
19 33792 1 1 83 ARG NE N -6.732 -2.833 -8.361 1.00 . A A . 83 ARG NE 1 1
19 33793 1 1 83 ARG NH1 N -4.757 -3.987 -8.612 1.00 . A A . 83 ARG NH1 1 1
19 33794 1 1 83 ARG NH2 N -6.068 -3.551 -10.444 1.00 . A A . 83 ARG NH2 1 1
19 33795 1 1 83 ARG O O -7.466 -7.205 -5.388 1.00 . A A . 83 ARG O 1 1
19 33796 1 1 84 LEU C C -5.497 -8.049 -2.866 1.00 . A A . 84 LEU C 1 1
19 33797 1 1 84 LEU CA C -5.201 -6.898 -3.821 1.00 . A A . 84 LEU CA 1 1
19 33798 1 1 84 LEU CB C -3.938 -6.160 -3.373 1.00 . A A . 84 LEU CB 1 1
19 33799 1 1 84 LEU CD1 C -2.606 -4.038 -3.437 1.00 . A A . 84 LEU CD1 1 1
19 33800 1 1 84 LEU CD2 C -2.850 -5.420 -5.507 1.00 . A A . 84 LEU CD2 1 1
19 33801 1 1 84 LEU CG C -3.525 -4.959 -4.224 1.00 . A A . 84 LEU CG 1 1
19 33802 1 1 84 LEU H H -6.313 -5.162 -3.339 1.00 . A A . 84 LEU H 1 1
19 33803 1 1 84 LEU HA H -5.043 -7.299 -4.810 1.00 . A A . 84 LEU HA 1 1
19 33804 1 1 84 LEU HB2 H -4.100 -5.811 -2.364 1.00 . A A . 84 LEU HB2 1 1
19 33805 1 1 84 LEU HB3 H -3.122 -6.868 -3.381 1.00 . A A . 84 LEU HB3 1 1
19 33806 1 1 84 LEU HD11 H -1.893 -3.583 -4.108 1.00 . A A . 84 LEU HD11 1 1
19 33807 1 1 84 LEU HD12 H -2.080 -4.609 -2.687 1.00 . A A . 84 LEU HD12 1 1
19 33808 1 1 84 LEU HD13 H -3.192 -3.268 -2.957 1.00 . A A . 84 LEU HD13 1 1
19 33809 1 1 84 LEU HD21 H -3.597 -5.792 -6.193 1.00 . A A . 84 LEU HD21 1 1
19 33810 1 1 84 LEU HD22 H -2.146 -6.208 -5.279 1.00 . A A . 84 LEU HD22 1 1
19 33811 1 1 84 LEU HD23 H -2.329 -4.589 -5.958 1.00 . A A . 84 LEU HD23 1 1
19 33812 1 1 84 LEU HG H -4.408 -4.396 -4.493 1.00 . A A . 84 LEU HG 1 1
19 33813 1 1 84 LEU N N -6.328 -5.974 -3.887 1.00 . A A . 84 LEU N 1 1
19 33814 1 1 84 LEU O O -5.392 -9.218 -3.236 1.00 . A A . 84 LEU O 1 1
19 33815 1 1 85 MET C C -7.300 -9.638 -1.108 1.00 . A A . 85 MET C 1 1
19 33816 1 1 85 MET CA C -6.183 -8.718 -0.627 1.00 . A A . 85 MET CA 1 1
19 33817 1 1 85 MET CB C -6.589 -8.046 0.686 1.00 . A A . 85 MET CB 1 1
19 33818 1 1 85 MET CE C -5.018 -5.285 3.232 1.00 . A A . 85 MET CE 1 1
19 33819 1 1 85 MET CG C -5.463 -7.263 1.342 1.00 . A A . 85 MET CG 1 1
19 33820 1 1 85 MET H H -5.934 -6.761 -1.399 1.00 . A A . 85 MET H 1 1
19 33821 1 1 85 MET HA H -5.294 -9.307 -0.460 1.00 . A A . 85 MET HA 1 1
19 33822 1 1 85 MET HB2 H -7.406 -7.366 0.491 1.00 . A A . 85 MET HB2 1 1
19 33823 1 1 85 MET HB3 H -6.920 -8.806 1.377 1.00 . A A . 85 MET HB3 1 1
19 33824 1 1 85 MET HE1 H -5.000 -4.799 2.267 1.00 . A A . 85 MET HE1 1 1
19 33825 1 1 85 MET HE2 H -5.580 -4.682 3.929 1.00 . A A . 85 MET HE2 1 1
19 33826 1 1 85 MET HE3 H -4.007 -5.407 3.593 1.00 . A A . 85 MET HE3 1 1
19 33827 1 1 85 MET HG2 H -4.555 -7.844 1.279 1.00 . A A . 85 MET HG2 1 1
19 33828 1 1 85 MET HG3 H -5.332 -6.333 0.807 1.00 . A A . 85 MET HG3 1 1
19 33829 1 1 85 MET N N -5.869 -7.710 -1.635 1.00 . A A . 85 MET N 1 1
19 33830 1 1 85 MET O O -7.399 -10.785 -0.678 1.00 . A A . 85 MET O 1 1
19 33831 1 1 85 MET SD S -5.792 -6.893 3.075 1.00 . A A . 85 MET SD 1 1
19 33832 1 1 86 GLN C C -8.780 -10.811 -3.672 1.00 . A A . 86 GLN C 1 1
19 33833 1 1 86 GLN CA C -9.250 -9.901 -2.541 1.00 . A A . 86 GLN CA 1 1
19 33834 1 1 86 GLN CB C -10.354 -8.971 -3.044 1.00 . A A . 86 GLN CB 1 1
19 33835 1 1 86 GLN CD C -12.412 -7.619 -2.476 1.00 . A A . 86 GLN CD 1 1
19 33836 1 1 86 GLN CG C -11.268 -8.459 -1.943 1.00 . A A . 86 GLN CG 1 1
19 33837 1 1 86 GLN H H -8.008 -8.204 -2.308 1.00 . A A . 86 GLN H 1 1
19 33838 1 1 86 GLN HA H -9.644 -10.513 -1.743 1.00 . A A . 86 GLN HA 1 1
19 33839 1 1 86 GLN HB2 H -9.899 -8.120 -3.528 1.00 . A A . 86 GLN HB2 1 1
19 33840 1 1 86 GLN HB3 H -10.958 -9.504 -3.764 1.00 . A A . 86 GLN HB3 1 1
19 33841 1 1 86 GLN HE21 H -13.119 -7.367 -0.634 1.00 . A A . 86 GLN HE21 1 1
19 33842 1 1 86 GLN HE22 H -14.019 -6.603 -1.895 1.00 . A A . 86 GLN HE22 1 1
19 33843 1 1 86 GLN HG2 H -11.680 -9.304 -1.412 1.00 . A A . 86 GLN HG2 1 1
19 33844 1 1 86 GLN HG3 H -10.686 -7.857 -1.260 1.00 . A A . 86 GLN HG3 1 1
19 33845 1 1 86 GLN N N -8.139 -9.125 -2.003 1.00 . A A . 86 GLN N 1 1
19 33846 1 1 86 GLN NE2 N -13.271 -7.149 -1.578 1.00 . A A . 86 GLN NE2 1 1
19 33847 1 1 86 GLN O O -9.187 -11.970 -3.757 1.00 . A A . 86 GLN O 1 1
19 33848 1 1 86 GLN OE1 O -12.523 -7.395 -3.682 1.00 . A A . 86 GLN OE1 1 1
19 33849 1 1 87 GLN C C -6.206 -11.890 -5.236 1.00 . A A . 87 GLN C 1 1
19 33850 1 1 87 GLN CA C -7.400 -11.043 -5.662 1.00 . A A . 87 GLN CA 1 1
19 33851 1 1 87 GLN CB C -6.996 -10.104 -6.800 1.00 . A A . 87 GLN CB 1 1
19 33852 1 1 87 GLN CD C -5.522 -8.150 -7.425 1.00 . A A . 87 GLN CD 1 1
19 33853 1 1 87 GLN CG C -5.683 -9.378 -6.551 1.00 . A A . 87 GLN CG 1 1
19 33854 1 1 87 GLN H H -7.636 -9.350 -4.414 1.00 . A A . 87 GLN H 1 1
19 33855 1 1 87 GLN HA H -8.185 -11.698 -6.010 1.00 . A A . 87 GLN HA 1 1
19 33856 1 1 87 GLN HB2 H -6.899 -10.679 -7.708 1.00 . A A . 87 GLN HB2 1 1
19 33857 1 1 87 GLN HB3 H -7.772 -9.365 -6.933 1.00 . A A . 87 GLN HB3 1 1
19 33858 1 1 87 GLN HE21 H -3.543 -8.307 -7.322 1.00 . A A . 87 GLN HE21 1 1
19 33859 1 1 87 GLN HE22 H -4.143 -6.985 -8.259 1.00 . A A . 87 GLN HE22 1 1
19 33860 1 1 87 GLN HG2 H -5.646 -9.071 -5.516 1.00 . A A . 87 GLN HG2 1 1
19 33861 1 1 87 GLN HG3 H -4.868 -10.056 -6.754 1.00 . A A . 87 GLN HG3 1 1
19 33862 1 1 87 GLN N N -7.923 -10.278 -4.536 1.00 . A A . 87 GLN N 1 1
19 33863 1 1 87 GLN NE2 N -4.278 -7.775 -7.696 1.00 . A A . 87 GLN NE2 1 1
19 33864 1 1 87 GLN O O -5.600 -12.582 -6.055 1.00 . A A . 87 GLN O 1 1
19 33865 1 1 87 GLN OE1 O -6.505 -7.544 -7.853 1.00 . A A . 87 GLN OE1 1 1
19 33866 1 1 88 SER C C -4.979 -14.089 -3.576 1.00 . A A . 88 SER C 1 1
19 33867 1 1 88 SER CA C -4.746 -12.589 -3.418 1.00 . A A . 88 SER CA 1 1
19 33868 1 1 88 SER CB C -4.527 -12.248 -1.943 1.00 . A A . 88 SER CB 1 1
19 33869 1 1 88 SER H H -6.394 -11.261 -3.348 1.00 . A A . 88 SER H 1 1
19 33870 1 1 88 SER HA H -3.865 -12.313 -3.978 1.00 . A A . 88 SER HA 1 1
19 33871 1 1 88 SER HB2 H -3.651 -12.764 -1.583 1.00 . A A . 88 SER HB2 1 1
19 33872 1 1 88 SER HB3 H -4.383 -11.181 -1.841 1.00 . A A . 88 SER HB3 1 1
19 33873 1 1 88 SER HG H -5.590 -13.576 -0.973 1.00 . A A . 88 SER HG 1 1
19 33874 1 1 88 SER N N -5.872 -11.831 -3.951 1.00 . A A . 88 SER N 1 1
19 33875 1 1 88 SER O O -5.993 -14.517 -4.127 1.00 . A A . 88 SER O 1 1
19 33876 1 1 88 SER OG O -5.641 -12.636 -1.159 1.00 . A A . 88 SER OG 1 1
19 33877 1 1 89 VAL C C -4.616 -16.930 -1.853 1.00 . A A . 89 VAL C 1 1
19 33878 1 1 89 VAL CA C -4.132 -16.335 -3.170 1.00 . A A . 89 VAL CA 1 1
19 33879 1 1 89 VAL CB C -2.779 -16.970 -3.542 1.00 . A A . 89 VAL CB 1 1
19 33880 1 1 89 VAL CG1 C -1.679 -16.458 -2.625 1.00 . A A . 89 VAL CG1 1 1
19 33881 1 1 89 VAL CG2 C -2.869 -18.488 -3.483 1.00 . A A . 89 VAL CG2 1 1
19 33882 1 1 89 VAL H H -3.246 -14.482 -2.658 1.00 . A A . 89 VAL H 1 1
19 33883 1 1 89 VAL HA H -4.844 -16.576 -3.947 1.00 . A A . 89 VAL HA 1 1
19 33884 1 1 89 VAL HB H -2.535 -16.685 -4.555 1.00 . A A . 89 VAL HB 1 1
19 33885 1 1 89 VAL HG11 H -2.113 -15.844 -1.850 1.00 . A A . 89 VAL HG11 1 1
19 33886 1 1 89 VAL HG12 H -1.163 -17.294 -2.178 1.00 . A A . 89 VAL HG12 1 1
19 33887 1 1 89 VAL HG13 H -0.978 -15.868 -3.199 1.00 . A A . 89 VAL HG13 1 1
19 33888 1 1 89 VAL HG21 H -3.065 -18.797 -2.467 1.00 . A A . 89 VAL HG21 1 1
19 33889 1 1 89 VAL HG22 H -3.671 -18.826 -4.122 1.00 . A A . 89 VAL HG22 1 1
19 33890 1 1 89 VAL HG23 H -1.937 -18.918 -3.817 1.00 . A A . 89 VAL HG23 1 1
19 33891 1 1 89 VAL N N -4.031 -14.883 -3.087 1.00 . A A . 89 VAL N 1 1
19 33892 1 1 89 VAL O O -5.298 -17.953 -1.838 1.00 . A A . 89 VAL O 1 1
19 33893 1 1 90 GLU C C -5.952 -16.074 1.019 1.00 . A A . 90 GLU C 1 1
19 33894 1 1 90 GLU CA C -4.657 -16.746 0.573 1.00 . A A . 90 GLU CA 1 1
19 33895 1 1 90 GLU CB C -3.549 -16.468 1.591 1.00 . A A . 90 GLU CB 1 1
19 33896 1 1 90 GLU CD C -2.417 -18.721 1.756 1.00 . A A . 90 GLU CD 1 1
19 33897 1 1 90 GLU CG C -2.281 -17.268 1.343 1.00 . A A . 90 GLU CG 1 1
19 33898 1 1 90 GLU H H -3.714 -15.469 -0.827 1.00 . A A . 90 GLU H 1 1
19 33899 1 1 90 GLU HA H -4.821 -17.811 0.514 1.00 . A A . 90 GLU HA 1 1
19 33900 1 1 90 GLU HB2 H -3.300 -15.418 1.558 1.00 . A A . 90 GLU HB2 1 1
19 33901 1 1 90 GLU HB3 H -3.915 -16.710 2.578 1.00 . A A . 90 GLU HB3 1 1
19 33902 1 1 90 GLU HG2 H -2.046 -17.230 0.290 1.00 . A A . 90 GLU HG2 1 1
19 33903 1 1 90 GLU HG3 H -1.474 -16.823 1.908 1.00 . A A . 90 GLU HG3 1 1
19 33904 1 1 90 GLU N N -4.259 -16.280 -0.750 1.00 . A A . 90 GLU N 1 1
19 33905 1 1 90 GLU O O -6.121 -14.864 0.867 1.00 . A A . 90 GLU O 1 1
19 33906 1 1 90 GLU OE1 O -3.512 -19.104 2.221 1.00 . A A . 90 GLU OE1 1 1
19 33907 1 1 90 GLU OE2 O -1.432 -19.474 1.614 1.00 . A A . 90 GLU OE2 1 1
19 33908 1 1 91 SER C C -7.970 -15.511 3.295 1.00 . A A . 91 SER C 1 1
19 33909 1 1 91 SER CA C -8.147 -16.352 2.034 1.00 . A A . 91 SER CA 1 1
19 33910 1 1 91 SER CB C -9.116 -17.504 2.308 1.00 . A A . 91 SER CB 1 1
19 33911 1 1 91 SER H H -6.672 -17.824 1.663 1.00 . A A . 91 SER H 1 1
19 33912 1 1 91 SER HA H -8.556 -15.727 1.254 1.00 . A A . 91 SER HA 1 1
19 33913 1 1 91 SER HB2 H -9.913 -17.156 2.946 1.00 . A A . 91 SER HB2 1 1
19 33914 1 1 91 SER HB3 H -9.530 -17.851 1.372 1.00 . A A . 91 SER HB3 1 1
19 33915 1 1 91 SER HG H -9.060 -19.328 3.020 1.00 . A A . 91 SER HG 1 1
19 33916 1 1 91 SER N N -6.865 -16.868 1.569 1.00 . A A . 91 SER N 1 1
19 33917 1 1 91 SER O O -8.788 -14.641 3.596 1.00 . A A . 91 SER O 1 1
19 33918 1 1 91 SER OG O -8.457 -18.583 2.945 1.00 . A A . 91 SER OG 1 1
19 33919 1 1 92 VAL C C -6.466 -13.554 4.990 1.00 . A A . 92 VAL C 1 1
19 33920 1 1 92 VAL CA C -6.608 -15.047 5.259 1.00 . A A . 92 VAL CA 1 1
19 33921 1 1 92 VAL CB C -5.322 -15.562 5.930 1.00 . A A . 92 VAL CB 1 1
19 33922 1 1 92 VAL CG1 C -5.418 -17.057 6.193 1.00 . A A . 92 VAL CG1 1 1
19 33923 1 1 92 VAL CG2 C -4.108 -15.239 5.073 1.00 . A A . 92 VAL CG2 1 1
19 33924 1 1 92 VAL H H -6.281 -16.484 3.740 1.00 . A A . 92 VAL H 1 1
19 33925 1 1 92 VAL HA H -7.432 -15.203 5.941 1.00 . A A . 92 VAL HA 1 1
19 33926 1 1 92 VAL HB H -5.209 -15.058 6.880 1.00 . A A . 92 VAL HB 1 1
19 33927 1 1 92 VAL HG11 H -4.899 -17.294 7.112 1.00 . A A . 92 VAL HG11 1 1
19 33928 1 1 92 VAL HG12 H -6.455 -17.342 6.280 1.00 . A A . 92 VAL HG12 1 1
19 33929 1 1 92 VAL HG13 H -4.962 -17.595 5.375 1.00 . A A . 92 VAL HG13 1 1
19 33930 1 1 92 VAL HG21 H -4.374 -15.322 4.029 1.00 . A A . 92 VAL HG21 1 1
19 33931 1 1 92 VAL HG22 H -3.777 -14.232 5.281 1.00 . A A . 92 VAL HG22 1 1
19 33932 1 1 92 VAL HG23 H -3.313 -15.933 5.298 1.00 . A A . 92 VAL HG23 1 1
19 33933 1 1 92 VAL N N -6.896 -15.779 4.031 1.00 . A A . 92 VAL N 1 1
19 33934 1 1 92 VAL O O -6.659 -12.730 5.883 1.00 . A A . 92 VAL O 1 1
19 33935 1 1 93 TRP C C -7.299 -11.089 3.355 1.00 . A A . 93 TRP C 1 1
19 33936 1 1 93 TRP CA C -5.960 -11.817 3.363 1.00 . A A . 93 TRP CA 1 1
19 33937 1 1 93 TRP CB C -5.308 -11.724 1.982 1.00 . A A . 93 TRP CB 1 1
19 33938 1 1 93 TRP CD1 C -2.882 -12.324 1.412 1.00 . A A . 93 TRP CD1 1 1
19 33939 1 1 93 TRP CD2 C -3.098 -10.551 2.763 1.00 . A A . 93 TRP CD2 1 1
19 33940 1 1 93 TRP CE2 C -1.728 -10.774 2.529 1.00 . A A . 93 TRP CE2 1 1
19 33941 1 1 93 TRP CE3 C -3.477 -9.487 3.585 1.00 . A A . 93 TRP CE3 1 1
19 33942 1 1 93 TRP CG C -3.820 -11.554 2.039 1.00 . A A . 93 TRP CG 1 1
19 33943 1 1 93 TRP CH2 C -1.137 -8.936 3.890 1.00 . A A . 93 TRP CH2 1 1
19 33944 1 1 93 TRP CZ2 C -0.738 -9.970 3.090 1.00 . A A . 93 TRP CZ2 1 1
19 33945 1 1 93 TRP CZ3 C -2.494 -8.690 4.140 1.00 . A A . 93 TRP CZ3 1 1
19 33946 1 1 93 TRP H H -5.987 -13.914 3.082 1.00 . A A . 93 TRP H 1 1
19 33947 1 1 93 TRP HA H -5.312 -11.347 4.088 1.00 . A A . 93 TRP HA 1 1
19 33948 1 1 93 TRP HB2 H -5.519 -12.628 1.431 1.00 . A A . 93 TRP HB2 1 1
19 33949 1 1 93 TRP HB3 H -5.721 -10.878 1.453 1.00 . A A . 93 TRP HB3 1 1
19 33950 1 1 93 TRP HD1 H -3.112 -13.172 0.784 1.00 . A A . 93 TRP HD1 1 1
19 33951 1 1 93 TRP HE1 H -0.784 -12.246 1.371 1.00 . A A . 93 TRP HE1 1 1
19 33952 1 1 93 TRP HE3 H -4.518 -9.282 3.790 1.00 . A A . 93 TRP HE3 1 1
19 33953 1 1 93 TRP HH2 H -0.403 -8.288 4.344 1.00 . A A . 93 TRP HH2 1 1
19 33954 1 1 93 TRP HZ2 H 0.312 -10.146 2.906 1.00 . A A . 93 TRP HZ2 1 1
19 33955 1 1 93 TRP HZ3 H -2.768 -7.863 4.779 1.00 . A A . 93 TRP HZ3 1 1
19 33956 1 1 93 TRP N N -6.128 -13.212 3.751 1.00 . A A . 93 TRP N 1 1
19 33957 1 1 93 TRP NE1 N -1.622 -11.861 1.703 1.00 . A A . 93 TRP NE1 1 1
19 33958 1 1 93 TRP O O -7.377 -9.908 3.696 1.00 . A A . 93 TRP O 1 1
19 33959 1 1 94 ASN C C -10.094 -10.661 4.272 1.00 . A A . 94 ASN C 1 1
19 33960 1 1 94 ASN CA C -9.689 -11.219 2.911 1.00 . A A . 94 ASN CA 1 1
19 33961 1 1 94 ASN CB C -10.706 -12.268 2.456 1.00 . A A . 94 ASN CB 1 1
19 33962 1 1 94 ASN CG C -10.737 -12.427 0.948 1.00 . A A . 94 ASN CG 1 1
19 33963 1 1 94 ASN H H -8.227 -12.735 2.704 1.00 . A A . 94 ASN H 1 1
19 33964 1 1 94 ASN HA H -9.673 -10.412 2.195 1.00 . A A . 94 ASN HA 1 1
19 33965 1 1 94 ASN HB2 H -10.449 -13.223 2.894 1.00 . A A . 94 ASN HB2 1 1
19 33966 1 1 94 ASN HB3 H -11.690 -11.977 2.789 1.00 . A A . 94 ASN HB3 1 1
19 33967 1 1 94 ASN HD21 H -8.750 -12.503 0.891 1.00 . A A . 94 ASN HD21 1 1
19 33968 1 1 94 ASN HD22 H -9.551 -12.635 -0.634 1.00 . A A . 94 ASN HD22 1 1
19 33969 1 1 94 ASN N N -8.352 -11.799 2.964 1.00 . A A . 94 ASN N 1 1
19 33970 1 1 94 ASN ND2 N -9.560 -12.533 0.340 1.00 . A A . 94 ASN ND2 1 1
19 33971 1 1 94 ASN O O -10.707 -9.597 4.361 1.00 . A A . 94 ASN O 1 1
19 33972 1 1 94 ASN OD1 O -11.805 -12.454 0.337 1.00 . A A . 94 ASN OD1 1 1
19 33973 1 1 95 MET C C -9.201 -9.782 7.111 1.00 . A A . 95 MET C 1 1
19 33974 1 1 95 MET CA C -10.070 -10.962 6.688 1.00 . A A . 95 MET CA 1 1
19 33975 1 1 95 MET CB C -9.886 -12.123 7.666 1.00 . A A . 95 MET CB 1 1
19 33976 1 1 95 MET CE C -9.364 -15.549 8.561 1.00 . A A . 95 MET CE 1 1
19 33977 1 1 95 MET CG C -10.494 -13.429 7.180 1.00 . A A . 95 MET CG 1 1
19 33978 1 1 95 MET H H -9.258 -12.225 5.197 1.00 . A A . 95 MET H 1 1
19 33979 1 1 95 MET HA H -11.106 -10.654 6.699 1.00 . A A . 95 MET HA 1 1
19 33980 1 1 95 MET HB2 H -8.830 -12.281 7.825 1.00 . A A . 95 MET HB2 1 1
19 33981 1 1 95 MET HB3 H -10.350 -11.864 8.606 1.00 . A A . 95 MET HB3 1 1
19 33982 1 1 95 MET HE1 H -8.580 -15.029 8.031 1.00 . A A . 95 MET HE1 1 1
19 33983 1 1 95 MET HE2 H -9.061 -15.710 9.586 1.00 . A A . 95 MET HE2 1 1
19 33984 1 1 95 MET HE3 H -9.548 -16.502 8.085 1.00 . A A . 95 MET HE3 1 1
19 33985 1 1 95 MET HG2 H -11.412 -13.211 6.653 1.00 . A A . 95 MET HG2 1 1
19 33986 1 1 95 MET HG3 H -9.799 -13.905 6.505 1.00 . A A . 95 MET HG3 1 1
19 33987 1 1 95 MET N N -9.746 -11.386 5.330 1.00 . A A . 95 MET N 1 1
19 33988 1 1 95 MET O O -9.649 -8.902 7.845 1.00 . A A . 95 MET O 1 1
19 33989 1 1 95 MET SD S -10.862 -14.568 8.529 1.00 . A A . 95 MET SD 1 1
19 33990 1 1 96 ALA C C -7.623 -7.335 6.645 1.00 . A A . 96 ALA C 1 1
19 33991 1 1 96 ALA CA C -7.026 -8.699 6.975 1.00 . A A . 96 ALA CA 1 1
19 33992 1 1 96 ALA CB C -5.712 -8.896 6.235 1.00 . A A . 96 ALA CB 1 1
19 33993 1 1 96 ALA H H -7.659 -10.502 6.064 1.00 . A A . 96 ALA H 1 1
19 33994 1 1 96 ALA HA H -6.825 -8.747 8.035 1.00 . A A . 96 ALA HA 1 1
19 33995 1 1 96 ALA HB1 H -5.329 -9.885 6.439 1.00 . A A . 96 ALA HB1 1 1
19 33996 1 1 96 ALA HB2 H -5.876 -8.784 5.173 1.00 . A A . 96 ALA HB2 1 1
19 33997 1 1 96 ALA HB3 H -4.998 -8.158 6.568 1.00 . A A . 96 ALA HB3 1 1
19 33998 1 1 96 ALA N N -7.957 -9.772 6.645 1.00 . A A . 96 ALA N 1 1
19 33999 1 1 96 ALA O O -7.564 -6.409 7.454 1.00 . A A . 96 ALA O 1 1
19 34000 1 1 97 PHE C C -9.919 -5.542 5.962 1.00 . A A . 97 PHE C 1 1
19 34001 1 1 97 PHE CA C -8.801 -5.964 5.015 1.00 . A A . 97 PHE CA 1 1
19 34002 1 1 97 PHE CB C -9.348 -6.107 3.593 1.00 . A A . 97 PHE CB 1 1
19 34003 1 1 97 PHE CD1 C -9.463 -3.627 3.227 1.00 . A A . 97 PHE CD1 1 1
19 34004 1 1 97 PHE CD2 C -11.294 -4.967 2.493 1.00 . A A . 97 PHE CD2 1 1
19 34005 1 1 97 PHE CE1 C -10.106 -2.492 2.770 1.00 . A A . 97 PHE CE1 1 1
19 34006 1 1 97 PHE CE2 C -11.942 -3.835 2.033 1.00 . A A . 97 PHE CE2 1 1
19 34007 1 1 97 PHE CG C -10.050 -4.875 3.094 1.00 . A A . 97 PHE CG 1 1
19 34008 1 1 97 PHE CZ C -11.347 -2.597 2.171 1.00 . A A . 97 PHE CZ 1 1
19 34009 1 1 97 PHE H H -8.212 -7.992 4.851 1.00 . A A . 97 PHE H 1 1
19 34010 1 1 97 PHE HA H -8.033 -5.207 5.022 1.00 . A A . 97 PHE HA 1 1
19 34011 1 1 97 PHE HB2 H -8.531 -6.318 2.920 1.00 . A A . 97 PHE HB2 1 1
19 34012 1 1 97 PHE HB3 H -10.052 -6.925 3.566 1.00 . A A . 97 PHE HB3 1 1
19 34013 1 1 97 PHE HD1 H -8.492 -3.545 3.694 1.00 . A A . 97 PHE HD1 1 1
19 34014 1 1 97 PHE HD2 H -11.761 -5.936 2.385 1.00 . A A . 97 PHE HD2 1 1
19 34015 1 1 97 PHE HE1 H -9.639 -1.525 2.879 1.00 . A A . 97 PHE HE1 1 1
19 34016 1 1 97 PHE HE2 H -12.912 -3.921 1.566 1.00 . A A . 97 PHE HE2 1 1
19 34017 1 1 97 PHE HZ H -11.852 -1.712 1.813 1.00 . A A . 97 PHE HZ 1 1
19 34018 1 1 97 PHE N N -8.196 -7.217 5.451 1.00 . A A . 97 PHE N 1 1
19 34019 1 1 97 PHE O O -10.067 -4.360 6.278 1.00 . A A . 97 PHE O 1 1
19 34020 1 1 98 ASP C C -11.294 -5.776 8.681 1.00 . A A . 98 ASP C 1 1
19 34021 1 1 98 ASP CA C -11.811 -6.243 7.324 1.00 . A A . 98 ASP CA 1 1
19 34022 1 1 98 ASP CB C -12.676 -7.493 7.496 1.00 . A A . 98 ASP CB 1 1
19 34023 1 1 98 ASP CG C -13.680 -7.351 8.623 1.00 . A A . 98 ASP CG 1 1
19 34024 1 1 98 ASP H H -10.537 -7.435 6.124 1.00 . A A . 98 ASP H 1 1
19 34025 1 1 98 ASP HA H -12.412 -5.457 6.892 1.00 . A A . 98 ASP HA 1 1
19 34026 1 1 98 ASP HB2 H -13.216 -7.678 6.579 1.00 . A A . 98 ASP HB2 1 1
19 34027 1 1 98 ASP HB3 H -12.038 -8.337 7.710 1.00 . A A . 98 ASP HB3 1 1
19 34028 1 1 98 ASP N N -10.706 -6.513 6.412 1.00 . A A . 98 ASP N 1 1
19 34029 1 1 98 ASP O O -11.899 -4.921 9.327 1.00 . A A . 98 ASP O 1 1
19 34030 1 1 98 ASP OD1 O -13.338 -7.704 9.770 1.00 . A A . 98 ASP OD1 1 1
19 34031 1 1 98 ASP OD2 O -14.808 -6.886 8.356 1.00 . A A . 98 ASP OD2 1 1
19 34032 1 1 99 PHE C C -9.266 -4.496 10.450 1.00 . A A . 99 PHE C 1 1
19 34033 1 1 99 PHE CA C -9.574 -5.988 10.390 1.00 . A A . 99 PHE CA 1 1
19 34034 1 1 99 PHE CB C -8.294 -6.795 10.621 1.00 . A A . 99 PHE CB 1 1
19 34035 1 1 99 PHE CD1 C -7.628 -6.690 13.039 1.00 . A A . 99 PHE CD1 1 1
19 34036 1 1 99 PHE CD2 C -6.453 -5.321 11.479 1.00 . A A . 99 PHE CD2 1 1
19 34037 1 1 99 PHE CE1 C -6.845 -6.199 14.066 1.00 . A A . 99 PHE CE1 1 1
19 34038 1 1 99 PHE CE2 C -5.666 -4.826 12.503 1.00 . A A . 99 PHE CE2 1 1
19 34039 1 1 99 PHE CG C -7.441 -6.259 11.735 1.00 . A A . 99 PHE CG 1 1
19 34040 1 1 99 PHE CZ C -5.863 -5.266 13.798 1.00 . A A . 99 PHE CZ 1 1
19 34041 1 1 99 PHE H H -9.735 -7.021 8.548 1.00 . A A . 99 PHE H 1 1
19 34042 1 1 99 PHE HA H -10.285 -6.229 11.165 1.00 . A A . 99 PHE HA 1 1
19 34043 1 1 99 PHE HB2 H -8.557 -7.812 10.866 1.00 . A A . 99 PHE HB2 1 1
19 34044 1 1 99 PHE HB3 H -7.704 -6.787 9.717 1.00 . A A . 99 PHE HB3 1 1
19 34045 1 1 99 PHE HD1 H -8.397 -7.421 13.249 1.00 . A A . 99 PHE HD1 1 1
19 34046 1 1 99 PHE HD2 H -6.298 -4.976 10.468 1.00 . A A . 99 PHE HD2 1 1
19 34047 1 1 99 PHE HE1 H -7.002 -6.544 15.077 1.00 . A A . 99 PHE HE1 1 1
19 34048 1 1 99 PHE HE2 H -4.900 -4.097 12.291 1.00 . A A . 99 PHE HE2 1 1
19 34049 1 1 99 PHE HZ H -5.250 -4.881 14.599 1.00 . A A . 99 PHE HZ 1 1
19 34050 1 1 99 PHE N N -10.171 -6.345 9.108 1.00 . A A . 99 PHE N 1 1
19 34051 1 1 99 PHE O O -9.596 -3.822 11.427 1.00 . A A . 99 PHE O 1 1
19 34052 1 1 100 ILE C C -9.527 -1.696 9.306 1.00 . A A . 100 ILE C 1 1
19 34053 1 1 100 ILE CA C -8.280 -2.573 9.332 1.00 . A A . 100 ILE CA 1 1
19 34054 1 1 100 ILE CB C -7.423 -2.264 8.090 1.00 . A A . 100 ILE CB 1 1
19 34055 1 1 100 ILE CD1 C -5.740 -3.628 6.754 1.00 . A A . 100 ILE CD1 1 1
19 34056 1 1 100 ILE CG1 C -6.137 -3.093 8.112 1.00 . A A . 100 ILE CG1 1 1
19 34057 1 1 100 ILE CG2 C -7.101 -0.779 8.025 1.00 . A A . 100 ILE CG2 1 1
19 34058 1 1 100 ILE H H -8.396 -4.573 8.652 1.00 . A A . 100 ILE H 1 1
19 34059 1 1 100 ILE HA H -7.702 -2.331 10.213 1.00 . A A . 100 ILE HA 1 1
19 34060 1 1 100 ILE HB H -7.996 -2.523 7.213 1.00 . A A . 100 ILE HB 1 1
19 34061 1 1 100 ILE HD11 H -6.345 -4.490 6.514 1.00 . A A . 100 ILE HD11 1 1
19 34062 1 1 100 ILE HD12 H -5.891 -2.863 6.007 1.00 . A A . 100 ILE HD12 1 1
19 34063 1 1 100 ILE HD13 H -4.698 -3.913 6.770 1.00 . A A . 100 ILE HD13 1 1
19 34064 1 1 100 ILE HG12 H -5.328 -2.482 8.477 1.00 . A A . 100 ILE HG12 1 1
19 34065 1 1 100 ILE HG13 H -6.273 -3.937 8.774 1.00 . A A . 100 ILE HG13 1 1
19 34066 1 1 100 ILE HG21 H -7.676 -0.320 7.233 1.00 . A A . 100 ILE HG21 1 1
19 34067 1 1 100 ILE HG22 H -7.352 -0.314 8.966 1.00 . A A . 100 ILE HG22 1 1
19 34068 1 1 100 ILE HG23 H -6.048 -0.647 7.827 1.00 . A A . 100 ILE HG23 1 1
19 34069 1 1 100 ILE N N -8.632 -3.985 9.400 1.00 . A A . 100 ILE N 1 1
19 34070 1 1 100 ILE O O -9.570 -0.638 9.936 1.00 . A A . 100 ILE O 1 1
19 34071 1 1 101 LEU C C -12.547 -1.408 9.794 1.00 . A A . 101 LEU C 1 1
19 34072 1 1 101 LEU CA C -11.794 -1.400 8.468 1.00 . A A . 101 LEU CA 1 1
19 34073 1 1 101 LEU CB C -12.670 -1.996 7.365 1.00 . A A . 101 LEU CB 1 1
19 34074 1 1 101 LEU CD1 C -12.755 -2.835 5.004 1.00 . A A . 101 LEU CD1 1 1
19 34075 1 1 101 LEU CD2 C -12.594 -0.380 5.451 1.00 . A A . 101 LEU CD2 1 1
19 34076 1 1 101 LEU CG C -12.194 -1.767 5.930 1.00 . A A . 101 LEU CG 1 1
19 34077 1 1 101 LEU H H -10.449 -2.992 8.096 1.00 . A A . 101 LEU H 1 1
19 34078 1 1 101 LEU HA H -11.552 -0.379 8.211 1.00 . A A . 101 LEU HA 1 1
19 34079 1 1 101 LEU HB2 H -12.727 -3.061 7.528 1.00 . A A . 101 LEU HB2 1 1
19 34080 1 1 101 LEU HB3 H -13.658 -1.567 7.461 1.00 . A A . 101 LEU HB3 1 1
19 34081 1 1 101 LEU HD11 H -13.419 -3.480 5.560 1.00 . A A . 101 LEU HD11 1 1
19 34082 1 1 101 LEU HD12 H -11.944 -3.420 4.596 1.00 . A A . 101 LEU HD12 1 1
19 34083 1 1 101 LEU HD13 H -13.300 -2.364 4.200 1.00 . A A . 101 LEU HD13 1 1
19 34084 1 1 101 LEU HD21 H -12.430 -0.305 4.386 1.00 . A A . 101 LEU HD21 1 1
19 34085 1 1 101 LEU HD22 H -11.996 0.363 5.960 1.00 . A A . 101 LEU HD22 1 1
19 34086 1 1 101 LEU HD23 H -13.639 -0.212 5.667 1.00 . A A . 101 LEU HD23 1 1
19 34087 1 1 101 LEU HG H -11.116 -1.834 5.901 1.00 . A A . 101 LEU HG 1 1
19 34088 1 1 101 LEU N N -10.542 -2.143 8.575 1.00 . A A . 101 LEU N 1 1
19 34089 1 1 101 LEU O O -13.214 -0.435 10.147 1.00 . A A . 101 LEU O 1 1
19 34090 1 1 102 ASP C C -12.626 -1.574 12.788 1.00 . A A . 102 ASP C 1 1
19 34091 1 1 102 ASP CA C -13.104 -2.646 11.814 1.00 . A A . 102 ASP CA 1 1
19 34092 1 1 102 ASP CB C -12.851 -4.035 12.402 1.00 . A A . 102 ASP CB 1 1
19 34093 1 1 102 ASP CG C -13.992 -4.509 13.281 1.00 . A A . 102 ASP CG 1 1
19 34094 1 1 102 ASP H H -11.891 -3.254 10.189 1.00 . A A . 102 ASP H 1 1
19 34095 1 1 102 ASP HA H -14.164 -2.521 11.653 1.00 . A A . 102 ASP HA 1 1
19 34096 1 1 102 ASP HB2 H -12.726 -4.743 11.594 1.00 . A A . 102 ASP HB2 1 1
19 34097 1 1 102 ASP HB3 H -11.950 -4.009 12.994 1.00 . A A . 102 ASP HB3 1 1
19 34098 1 1 102 ASP N N -12.435 -2.512 10.524 1.00 . A A . 102 ASP N 1 1
19 34099 1 1 102 ASP O O -13.363 -1.159 13.681 1.00 . A A . 102 ASP O 1 1
19 34100 1 1 102 ASP OD1 O -15.021 -4.951 12.729 1.00 . A A . 102 ASP OD1 1 1
19 34101 1 1 102 ASP OD2 O -13.856 -4.436 14.520 1.00 . A A . 102 ASP OD2 1 1
19 34102 1 1 103 ASN C C -10.903 1.272 12.823 1.00 . A A . 103 ASN C 1 1
19 34103 1 1 103 ASN CA C -10.809 -0.105 13.473 1.00 . A A . 103 ASN CA 1 1
19 34104 1 1 103 ASN CB C -9.348 -0.437 13.784 1.00 . A A . 103 ASN CB 1 1
19 34105 1 1 103 ASN CG C -9.210 -1.631 14.709 1.00 . A A . 103 ASN CG 1 1
19 34106 1 1 103 ASN H H -10.846 -1.498 11.878 1.00 . A A . 103 ASN H 1 1
19 34107 1 1 103 ASN HA H -11.371 -0.095 14.394 1.00 . A A . 103 ASN HA 1 1
19 34108 1 1 103 ASN HB2 H -8.831 -0.658 12.862 1.00 . A A . 103 ASN HB2 1 1
19 34109 1 1 103 ASN HB3 H -8.884 0.417 14.255 1.00 . A A . 103 ASN HB3 1 1
19 34110 1 1 103 ASN HD21 H -9.191 -2.867 13.151 1.00 . A A . 103 ASN HD21 1 1
19 34111 1 1 103 ASN HD22 H -9.058 -3.612 14.704 1.00 . A A . 103 ASN HD22 1 1
19 34112 1 1 103 ASN N N -11.386 -1.129 12.608 1.00 . A A . 103 ASN N 1 1
19 34113 1 1 103 ASN ND2 N -9.146 -2.823 14.129 1.00 . A A . 103 ASN ND2 1 1
19 34114 1 1 103 ASN O O -11.130 2.275 13.499 1.00 . A A . 103 ASN O 1 1
19 34115 1 1 103 ASN OD1 O -9.162 -1.482 15.930 1.00 . A A . 103 ASN OD1 1 1
19 34116 1 1 104 VAL C C -12.233 3.041 10.616 1.00 . A A . 104 VAL C 1 1
19 34117 1 1 104 VAL CA C -10.793 2.565 10.764 1.00 . A A . 104 VAL CA 1 1
19 34118 1 1 104 VAL CB C -10.166 2.422 9.364 1.00 . A A . 104 VAL CB 1 1
19 34119 1 1 104 VAL CG1 C -10.372 3.693 8.554 1.00 . A A . 104 VAL CG1 1 1
19 34120 1 1 104 VAL CG2 C -8.686 2.085 9.476 1.00 . A A . 104 VAL CG2 1 1
19 34121 1 1 104 VAL H H -10.549 0.478 11.022 1.00 . A A . 104 VAL H 1 1
19 34122 1 1 104 VAL HA H -10.233 3.308 11.312 1.00 . A A . 104 VAL HA 1 1
19 34123 1 1 104 VAL HB H -10.660 1.610 8.851 1.00 . A A . 104 VAL HB 1 1
19 34124 1 1 104 VAL HG11 H -9.568 3.798 7.841 1.00 . A A . 104 VAL HG11 1 1
19 34125 1 1 104 VAL HG12 H -11.315 3.638 8.031 1.00 . A A . 104 VAL HG12 1 1
19 34126 1 1 104 VAL HG13 H -10.376 4.545 9.217 1.00 . A A . 104 VAL HG13 1 1
19 34127 1 1 104 VAL HG21 H -8.348 1.643 8.550 1.00 . A A . 104 VAL HG21 1 1
19 34128 1 1 104 VAL HG22 H -8.125 2.987 9.670 1.00 . A A . 104 VAL HG22 1 1
19 34129 1 1 104 VAL HG23 H -8.536 1.387 10.285 1.00 . A A . 104 VAL HG23 1 1
19 34130 1 1 104 VAL N N -10.726 1.312 11.506 1.00 . A A . 104 VAL N 1 1
19 34131 1 1 104 VAL O O -12.588 4.127 11.072 1.00 . A A . 104 VAL O 1 1
19 34132 1 1 105 GLN C C -15.111 3.016 11.072 1.00 . A A . 105 GLN C 1 1
19 34133 1 1 105 GLN CA C -14.464 2.556 9.770 1.00 . A A . 105 GLN CA 1 1
19 34134 1 1 105 GLN CB C -15.222 1.354 9.207 1.00 . A A . 105 GLN CB 1 1
19 34135 1 1 105 GLN CD C -14.867 1.684 6.727 1.00 . A A . 105 GLN CD 1 1
19 34136 1 1 105 GLN CG C -14.615 0.796 7.929 1.00 . A A . 105 GLN CG 1 1
19 34137 1 1 105 GLN H H -12.718 1.366 9.638 1.00 . A A . 105 GLN H 1 1
19 34138 1 1 105 GLN HA H -14.507 3.365 9.056 1.00 . A A . 105 GLN HA 1 1
19 34139 1 1 105 GLN HB2 H -15.230 0.569 9.948 1.00 . A A . 105 GLN HB2 1 1
19 34140 1 1 105 GLN HB3 H -16.238 1.650 8.996 1.00 . A A . 105 GLN HB3 1 1
19 34141 1 1 105 GLN HE21 H -13.249 2.759 7.151 1.00 . A A . 105 GLN HE21 1 1
19 34142 1 1 105 GLN HE22 H -14.135 3.254 5.753 1.00 . A A . 105 GLN HE22 1 1
19 34143 1 1 105 GLN HG2 H -13.548 0.696 8.067 1.00 . A A . 105 GLN HG2 1 1
19 34144 1 1 105 GLN HG3 H -15.043 -0.176 7.737 1.00 . A A . 105 GLN HG3 1 1
19 34145 1 1 105 GLN N N -13.060 2.218 9.977 1.00 . A A . 105 GLN N 1 1
19 34146 1 1 105 GLN NE2 N -13.996 2.666 6.523 1.00 . A A . 105 GLN NE2 1 1
19 34147 1 1 105 GLN O O -16.044 3.819 11.065 1.00 . A A . 105 GLN O 1 1
19 34148 1 1 105 GLN OE1 O -15.834 1.490 5.989 1.00 . A A . 105 GLN OE1 1 1
19 34149 1 1 106 VAL C C -14.797 4.300 13.858 1.00 . A A . 106 VAL C 1 1
19 34150 1 1 106 VAL CA C -15.140 2.858 13.501 1.00 . A A . 106 VAL CA 1 1
19 34151 1 1 106 VAL CB C -14.594 1.926 14.600 1.00 . A A . 106 VAL CB 1 1
19 34152 1 1 106 VAL CG1 C -14.654 2.609 15.958 1.00 . A A . 106 VAL CG1 1 1
19 34153 1 1 106 VAL CG2 C -15.368 0.616 14.618 1.00 . A A . 106 VAL CG2 1 1
19 34154 1 1 106 VAL H H -13.866 1.865 12.133 1.00 . A A . 106 VAL H 1 1
19 34155 1 1 106 VAL HA H -16.214 2.751 13.468 1.00 . A A . 106 VAL HA 1 1
19 34156 1 1 106 VAL HB H -13.560 1.707 14.377 1.00 . A A . 106 VAL HB 1 1
19 34157 1 1 106 VAL HG11 H -15.568 3.180 16.033 1.00 . A A . 106 VAL HG11 1 1
19 34158 1 1 106 VAL HG12 H -14.630 1.862 16.738 1.00 . A A . 106 VAL HG12 1 1
19 34159 1 1 106 VAL HG13 H -13.807 3.271 16.065 1.00 . A A . 106 VAL HG13 1 1
19 34160 1 1 106 VAL HG21 H -14.825 -0.113 15.201 1.00 . A A . 106 VAL HG21 1 1
19 34161 1 1 106 VAL HG22 H -16.341 0.778 15.060 1.00 . A A . 106 VAL HG22 1 1
19 34162 1 1 106 VAL HG23 H -15.488 0.254 13.608 1.00 . A A . 106 VAL HG23 1 1
19 34163 1 1 106 VAL N N -14.610 2.500 12.191 1.00 . A A . 106 VAL N 1 1
19 34164 1 1 106 VAL O O -15.676 5.096 14.185 1.00 . A A . 106 VAL O 1 1
19 34165 1 1 107 VAL C C -13.520 6.978 13.053 1.00 . A A . 107 VAL C 1 1
19 34166 1 1 107 VAL CA C -13.050 5.978 14.104 1.00 . A A . 107 VAL CA 1 1
19 34167 1 1 107 VAL CB C -11.515 6.038 14.204 1.00 . A A . 107 VAL CB 1 1
19 34168 1 1 107 VAL CG1 C -10.875 5.525 12.922 1.00 . A A . 107 VAL CG1 1 1
19 34169 1 1 107 VAL CG2 C -11.055 7.456 14.509 1.00 . A A . 107 VAL CG2 1 1
19 34170 1 1 107 VAL H H -12.856 3.952 13.522 1.00 . A A . 107 VAL H 1 1
19 34171 1 1 107 VAL HA H -13.463 6.257 15.062 1.00 . A A . 107 VAL HA 1 1
19 34172 1 1 107 VAL HB H -11.201 5.398 15.016 1.00 . A A . 107 VAL HB 1 1
19 34173 1 1 107 VAL HG11 H -10.842 4.446 12.943 1.00 . A A . 107 VAL HG11 1 1
19 34174 1 1 107 VAL HG12 H -11.458 5.851 12.074 1.00 . A A . 107 VAL HG12 1 1
19 34175 1 1 107 VAL HG13 H -9.871 5.914 12.841 1.00 . A A . 107 VAL HG13 1 1
19 34176 1 1 107 VAL HG21 H -11.389 8.117 13.724 1.00 . A A . 107 VAL HG21 1 1
19 34177 1 1 107 VAL HG22 H -11.473 7.775 15.452 1.00 . A A . 107 VAL HG22 1 1
19 34178 1 1 107 VAL HG23 H -9.978 7.480 14.567 1.00 . A A . 107 VAL HG23 1 1
19 34179 1 1 107 VAL N N -13.510 4.631 13.791 1.00 . A A . 107 VAL N 1 1
19 34180 1 1 107 VAL O O -13.650 8.171 13.330 1.00 . A A . 107 VAL O 1 1
19 34181 1 1 108 LEU C C -15.688 7.733 10.944 1.00 . A A . 108 LEU C 1 1
19 34182 1 1 108 LEU CA C -14.228 7.334 10.751 1.00 . A A . 108 LEU CA 1 1
19 34183 1 1 108 LEU CB C -14.056 6.612 9.413 1.00 . A A . 108 LEU CB 1 1
19 34184 1 1 108 LEU CD1 C -15.894 7.627 8.044 1.00 . A A . 108 LEU CD1 1 1
19 34185 1 1 108 LEU CD2 C -15.085 5.317 7.530 1.00 . A A . 108 LEU CD2 1 1
19 34186 1 1 108 LEU CG C -15.340 6.338 8.630 1.00 . A A . 108 LEU CG 1 1
19 34187 1 1 108 LEU H H -13.650 5.525 11.686 1.00 . A A . 108 LEU H 1 1
19 34188 1 1 108 LEU HA H -13.621 8.226 10.751 1.00 . A A . 108 LEU HA 1 1
19 34189 1 1 108 LEU HB2 H -13.413 7.216 8.793 1.00 . A A . 108 LEU HB2 1 1
19 34190 1 1 108 LEU HB3 H -13.578 5.663 9.611 1.00 . A A . 108 LEU HB3 1 1
19 34191 1 1 108 LEU HD11 H -15.163 8.414 8.150 1.00 . A A . 108 LEU HD11 1 1
19 34192 1 1 108 LEU HD12 H -16.797 7.902 8.568 1.00 . A A . 108 LEU HD12 1 1
19 34193 1 1 108 LEU HD13 H -16.116 7.480 6.997 1.00 . A A . 108 LEU HD13 1 1
19 34194 1 1 108 LEU HD21 H -15.124 5.807 6.569 1.00 . A A . 108 LEU HD21 1 1
19 34195 1 1 108 LEU HD22 H -15.842 4.546 7.573 1.00 . A A . 108 LEU HD22 1 1
19 34196 1 1 108 LEU HD23 H -14.111 4.873 7.670 1.00 . A A . 108 LEU HD23 1 1
19 34197 1 1 108 LEU HG H -16.083 5.930 9.301 1.00 . A A . 108 LEU HG 1 1
19 34198 1 1 108 LEU N N -13.772 6.484 11.846 1.00 . A A . 108 LEU N 1 1
19 34199 1 1 108 LEU O O -16.071 8.870 10.669 1.00 . A A . 108 LEU O 1 1
19 34200 1 1 109 GLN C C -18.108 8.065 12.766 1.00 . A A . 109 GLN C 1 1
19 34201 1 1 109 GLN CA C -17.913 7.045 11.649 1.00 . A A . 109 GLN CA 1 1
19 34202 1 1 109 GLN CB C -18.637 5.743 11.997 1.00 . A A . 109 GLN CB 1 1
19 34203 1 1 109 GLN CD C -19.587 3.564 11.143 1.00 . A A . 109 GLN CD 1 1
19 34204 1 1 109 GLN CG C -19.067 4.941 10.780 1.00 . A A . 109 GLN CG 1 1
19 34205 1 1 109 GLN H H -16.131 5.903 11.618 1.00 . A A . 109 GLN H 1 1
19 34206 1 1 109 GLN HA H -18.330 7.444 10.736 1.00 . A A . 109 GLN HA 1 1
19 34207 1 1 109 GLN HB2 H -17.979 5.128 12.593 1.00 . A A . 109 GLN HB2 1 1
19 34208 1 1 109 GLN HB3 H -19.517 5.979 12.576 1.00 . A A . 109 GLN HB3 1 1
19 34209 1 1 109 GLN HE21 H -17.887 3.144 12.085 1.00 . A A . 109 GLN HE21 1 1
19 34210 1 1 109 GLN HE22 H -19.078 1.893 12.092 1.00 . A A . 109 GLN HE22 1 1
19 34211 1 1 109 GLN HG2 H -19.850 5.480 10.268 1.00 . A A . 109 GLN HG2 1 1
19 34212 1 1 109 GLN HG3 H -18.219 4.828 10.121 1.00 . A A . 109 GLN HG3 1 1
19 34213 1 1 109 GLN N N -16.496 6.790 11.418 1.00 . A A . 109 GLN N 1 1
19 34214 1 1 109 GLN NE2 N -18.769 2.787 11.843 1.00 . A A . 109 GLN NE2 1 1
19 34215 1 1 109 GLN O O -18.964 8.944 12.672 1.00 . A A . 109 GLN O 1 1
19 34216 1 1 109 GLN OE1 O -20.711 3.201 10.797 1.00 . A A . 109 GLN OE1 1 1
19 34217 1 1 110 GLN C C -17.022 10.270 14.544 1.00 . A A . 110 GLN C 1 1
19 34218 1 1 110 GLN CA C -17.397 8.851 14.956 1.00 . A A . 110 GLN CA 1 1
19 34219 1 1 110 GLN CB C -16.483 8.377 16.087 1.00 . A A . 110 GLN CB 1 1
19 34220 1 1 110 GLN CD C -16.341 6.848 18.094 1.00 . A A . 110 GLN CD 1 1
19 34221 1 1 110 GLN CG C -16.916 7.058 16.707 1.00 . A A . 110 GLN CG 1 1
19 34222 1 1 110 GLN H H -16.647 7.219 13.836 1.00 . A A . 110 GLN H 1 1
19 34223 1 1 110 GLN HA H -18.419 8.848 15.304 1.00 . A A . 110 GLN HA 1 1
19 34224 1 1 110 GLN HB2 H -15.483 8.257 15.700 1.00 . A A . 110 GLN HB2 1 1
19 34225 1 1 110 GLN HB3 H -16.473 9.128 16.864 1.00 . A A . 110 GLN HB3 1 1
19 34226 1 1 110 GLN HE21 H -15.359 5.237 17.468 1.00 . A A . 110 GLN HE21 1 1
19 34227 1 1 110 GLN HE22 H -15.148 5.644 19.133 1.00 . A A . 110 GLN HE22 1 1
19 34228 1 1 110 GLN HG2 H -17.994 7.044 16.776 1.00 . A A . 110 GLN HG2 1 1
19 34229 1 1 110 GLN HG3 H -16.587 6.251 16.070 1.00 . A A . 110 GLN HG3 1 1
19 34230 1 1 110 GLN N N -17.310 7.940 13.820 1.00 . A A . 110 GLN N 1 1
19 34231 1 1 110 GLN NE2 N -15.535 5.804 18.247 1.00 . A A . 110 GLN NE2 1 1
19 34232 1 1 110 GLN O O -17.283 11.229 15.272 1.00 . A A . 110 GLN O 1 1
19 34233 1 1 110 GLN OE1 O -16.617 7.615 19.016 1.00 . A A . 110 GLN OE1 1 1
19 34234 1 1 111 THR C C -17.042 12.282 11.922 1.00 . A A . 111 THR C 1 1
19 34235 1 1 111 THR CA C -15.994 11.702 12.865 1.00 . A A . 111 THR CA 1 1
19 34236 1 1 111 THR CB C -14.646 11.615 12.125 1.00 . A A . 111 THR CB 1 1
19 34237 1 1 111 THR CG2 C -14.283 12.954 11.502 1.00 . A A . 111 THR CG2 1 1
19 34238 1 1 111 THR H H -16.225 9.598 12.839 1.00 . A A . 111 THR H 1 1
19 34239 1 1 111 THR HA H -15.875 12.367 13.708 1.00 . A A . 111 THR HA 1 1
19 34240 1 1 111 THR HB H -14.732 10.880 11.337 1.00 . A A . 111 THR HB 1 1
19 34241 1 1 111 THR HG1 H -13.610 11.793 13.793 1.00 . A A . 111 THR HG1 1 1
19 34242 1 1 111 THR HG21 H -13.227 12.973 11.277 1.00 . A A . 111 THR HG21 1 1
19 34243 1 1 111 THR HG22 H -14.516 13.749 12.196 1.00 . A A . 111 THR HG22 1 1
19 34244 1 1 111 THR HG23 H -14.848 13.093 10.593 1.00 . A A . 111 THR HG23 1 1
19 34245 1 1 111 THR N N -16.407 10.400 13.373 1.00 . A A . 111 THR N 1 1
19 34246 1 1 111 THR O O -17.586 13.358 12.169 1.00 . A A . 111 THR O 1 1
19 34247 1 1 111 THR OG1 O -13.615 11.209 13.032 1.00 . A A . 111 THR OG1 1 1
19 34248 1 1 112 TYR C C -19.606 11.221 9.999 1.00 . A A . 112 TYR C 1 1
19 34249 1 1 112 TYR CA C -18.305 12.006 9.860 1.00 . A A . 112 TYR CA 1 1
19 34250 1 1 112 TYR CB C -17.749 11.848 8.444 1.00 . A A . 112 TYR CB 1 1
19 34251 1 1 112 TYR CD1 C -15.929 13.546 8.016 1.00 . A A . 112 TYR CD1 1 1
19 34252 1 1 112 TYR CD2 C -15.284 11.302 8.501 1.00 . A A . 112 TYR CD2 1 1
19 34253 1 1 112 TYR CE1 C -14.600 13.907 7.899 1.00 . A A . 112 TYR CE1 1 1
19 34254 1 1 112 TYR CE2 C -13.954 11.655 8.387 1.00 . A A . 112 TYR CE2 1 1
19 34255 1 1 112 TYR CG C -16.294 12.239 8.318 1.00 . A A . 112 TYR CG 1 1
19 34256 1 1 112 TYR CZ C -13.617 12.958 8.086 1.00 . A A . 112 TYR CZ 1 1
19 34257 1 1 112 TYR H H -16.856 10.711 10.699 1.00 . A A . 112 TYR H 1 1
19 34258 1 1 112 TYR HA H -18.508 13.051 10.044 1.00 . A A . 112 TYR HA 1 1
19 34259 1 1 112 TYR HB2 H -17.842 10.817 8.141 1.00 . A A . 112 TYR HB2 1 1
19 34260 1 1 112 TYR HB3 H -18.319 12.470 7.770 1.00 . A A . 112 TYR HB3 1 1
19 34261 1 1 112 TYR HD1 H -16.702 14.286 7.871 1.00 . A A . 112 TYR HD1 1 1
19 34262 1 1 112 TYR HD2 H -15.552 10.282 8.738 1.00 . A A . 112 TYR HD2 1 1
19 34263 1 1 112 TYR HE1 H -14.337 14.927 7.663 1.00 . A A . 112 TYR HE1 1 1
19 34264 1 1 112 TYR HE2 H -13.183 10.912 8.534 1.00 . A A . 112 TYR HE2 1 1
19 34265 1 1 112 TYR HH H -11.751 12.697 8.468 1.00 . A A . 112 TYR HH 1 1
19 34266 1 1 112 TYR N N -17.322 11.561 10.842 1.00 . A A . 112 TYR N 1 1
19 34267 1 1 112 TYR O O -20.696 11.787 9.935 1.00 . A A . 112 TYR O 1 1
19 34268 1 1 112 TYR OH O -12.292 13.314 7.971 1.00 . A A . 112 TYR OH 1 1
19 34269 1 1 113 GLY C C -20.847 8.135 9.153 1.00 . A A . 113 GLY C 1 1
19 34270 1 1 113 GLY CA C -20.654 9.067 10.332 1.00 . A A . 113 GLY CA 1 1
19 34271 1 1 113 GLY H H -18.586 9.513 10.229 1.00 . A A . 113 GLY H 1 1
19 34272 1 1 113 GLY HA2 H -20.552 8.478 11.232 1.00 . A A . 113 GLY HA2 1 1
19 34273 1 1 113 GLY HA3 H -21.527 9.697 10.423 1.00 . A A . 113 GLY HA3 1 1
19 34274 1 1 113 GLY N N -19.482 9.910 10.188 1.00 . A A . 113 GLY N 1 1
19 34275 1 1 113 GLY O O -21.623 7.182 9.227 1.00 . A A . 113 GLY O 1 1
19 34276 1 1 114 SER C C -19.148 6.520 6.839 1.00 . A A . 114 SER C 1 1
19 34277 1 1 114 SER CA C -20.238 7.588 6.861 1.00 . A A . 114 SER CA 1 1
19 34278 1 1 114 SER CB C -20.135 8.464 5.611 1.00 . A A . 114 SER CB 1 1
19 34279 1 1 114 SER H H -19.535 9.181 8.066 1.00 . A A . 114 SER H 1 1
19 34280 1 1 114 SER HA H -21.202 7.102 6.871 1.00 . A A . 114 SER HA 1 1
19 34281 1 1 114 SER HB2 H -20.539 9.442 5.826 1.00 . A A . 114 SER HB2 1 1
19 34282 1 1 114 SER HB3 H -19.097 8.557 5.325 1.00 . A A . 114 SER HB3 1 1
19 34283 1 1 114 SER HG H -21.789 7.852 4.757 1.00 . A A . 114 SER HG 1 1
19 34284 1 1 114 SER N N -20.138 8.408 8.063 1.00 . A A . 114 SER N 1 1
19 34285 1 1 114 SER O O -18.418 6.341 7.813 1.00 . A A . 114 SER O 1 1
19 34286 1 1 114 SER OG O -20.858 7.899 4.530 1.00 . A A . 114 SER OG 1 1
19 34287 1 1 115 THR C C -17.661 4.575 4.104 1.00 . A A . 115 THR C 1 1
19 34288 1 1 115 THR CA C -18.047 4.762 5.567 1.00 . A A . 115 THR CA 1 1
19 34289 1 1 115 THR CB C -18.555 3.419 6.128 1.00 . A A . 115 THR CB 1 1
19 34290 1 1 115 THR CG2 C -18.823 3.523 7.621 1.00 . A A . 115 THR CG2 1 1
19 34291 1 1 115 THR H H -19.657 6.002 4.976 1.00 . A A . 115 THR H 1 1
19 34292 1 1 115 THR HA H -17.169 5.052 6.127 1.00 . A A . 115 THR HA 1 1
19 34293 1 1 115 THR HB H -17.796 2.668 5.964 1.00 . A A . 115 THR HB 1 1
19 34294 1 1 115 THR HG1 H -19.532 2.682 4.580 1.00 . A A . 115 THR HG1 1 1
19 34295 1 1 115 THR HG21 H -19.757 4.041 7.784 1.00 . A A . 115 THR HG21 1 1
19 34296 1 1 115 THR HG22 H -18.020 4.068 8.094 1.00 . A A . 115 THR HG22 1 1
19 34297 1 1 115 THR HG23 H -18.884 2.532 8.045 1.00 . A A . 115 THR HG23 1 1
19 34298 1 1 115 THR N N -19.045 5.812 5.718 1.00 . A A . 115 THR N 1 1
19 34299 1 1 115 THR O O -18.189 5.253 3.221 1.00 . A A . 115 THR O 1 1
19 34300 1 1 115 THR OG1 O -19.753 3.027 5.448 1.00 . A A . 115 THR OG1 1 1
19 34301 1 1 116 LEU C C -17.299 2.530 1.741 1.00 . A A . 116 LEU C 1 1
19 34302 1 1 116 LEU CA C -16.281 3.377 2.496 1.00 . A A . 116 LEU CA 1 1
19 34303 1 1 116 LEU CB C -14.929 2.662 2.528 1.00 . A A . 116 LEU CB 1 1
19 34304 1 1 116 LEU CD1 C -13.961 3.381 0.329 1.00 . A A . 116 LEU CD1 1 1
19 34305 1 1 116 LEU CD2 C -13.648 4.811 2.358 1.00 . A A . 116 LEU CD2 1 1
19 34306 1 1 116 LEU CG C -13.772 3.385 1.838 1.00 . A A . 116 LEU CG 1 1
19 34307 1 1 116 LEU H H -16.354 3.146 4.598 1.00 . A A . 116 LEU H 1 1
19 34308 1 1 116 LEU HA H -16.168 4.322 1.985 1.00 . A A . 116 LEU HA 1 1
19 34309 1 1 116 LEU HB2 H -14.657 2.514 3.560 1.00 . A A . 116 LEU HB2 1 1
19 34310 1 1 116 LEU HB3 H -15.053 1.701 2.048 1.00 . A A . 116 LEU HB3 1 1
19 34311 1 1 116 LEU HD11 H -13.037 3.661 -0.151 1.00 . A A . 116 LEU HD11 1 1
19 34312 1 1 116 LEU HD12 H -14.734 4.086 0.062 1.00 . A A . 116 LEU HD12 1 1
19 34313 1 1 116 LEU HD13 H -14.251 2.392 0.006 1.00 . A A . 116 LEU HD13 1 1
19 34314 1 1 116 LEU HD21 H -13.762 4.812 3.432 1.00 . A A . 116 LEU HD21 1 1
19 34315 1 1 116 LEU HD22 H -14.418 5.424 1.913 1.00 . A A . 116 LEU HD22 1 1
19 34316 1 1 116 LEU HD23 H -12.678 5.206 2.097 1.00 . A A . 116 LEU HD23 1 1
19 34317 1 1 116 LEU HG H -12.849 2.867 2.059 1.00 . A A . 116 LEU HG 1 1
19 34318 1 1 116 LEU N N -16.737 3.653 3.853 1.00 . A A . 116 LEU N 1 1
19 34319 1 1 116 LEU O O -18.089 1.802 2.344 1.00 . A A . 116 LEU O 1 1
19 34320 1 1 117 LYS C C -17.447 0.824 -1.244 1.00 . A A . 117 LYS C 1 1
19 34321 1 1 117 LYS CA C -18.196 1.869 -0.424 1.00 . A A . 117 LYS CA 1 1
19 34322 1 1 117 LYS CB C -18.964 2.810 -1.356 1.00 . A A . 117 LYS CB 1 1
19 34323 1 1 117 LYS CD C -19.248 1.963 -3.704 1.00 . A A . 117 LYS CD 1 1
19 34324 1 1 117 LYS CE C -19.189 0.512 -4.159 1.00 . A A . 117 LYS CE 1 1
19 34325 1 1 117 LYS CG C -19.881 2.088 -2.328 1.00 . A A . 117 LYS CG 1 1
19 34326 1 1 117 LYS H H -16.625 3.226 -0.007 1.00 . A A . 117 LYS H 1 1
19 34327 1 1 117 LYS HA H -18.897 1.366 0.223 1.00 . A A . 117 LYS HA 1 1
19 34328 1 1 117 LYS HB2 H -19.563 3.481 -0.757 1.00 . A A . 117 LYS HB2 1 1
19 34329 1 1 117 LYS HB3 H -18.253 3.389 -1.928 1.00 . A A . 117 LYS HB3 1 1
19 34330 1 1 117 LYS HD2 H -19.834 2.526 -4.413 1.00 . A A . 117 LYS HD2 1 1
19 34331 1 1 117 LYS HD3 H -18.244 2.360 -3.667 1.00 . A A . 117 LYS HD3 1 1
19 34332 1 1 117 LYS HE2 H -18.312 0.050 -3.733 1.00 . A A . 117 LYS HE2 1 1
19 34333 1 1 117 LYS HE3 H -20.073 0.001 -3.806 1.00 . A A . 117 LYS HE3 1 1
19 34334 1 1 117 LYS HG2 H -20.088 1.100 -1.947 1.00 . A A . 117 LYS HG2 1 1
19 34335 1 1 117 LYS HG3 H -20.805 2.643 -2.416 1.00 . A A . 117 LYS HG3 1 1
19 34336 1 1 117 LYS HZ1 H -19.892 -0.211 -5.988 1.00 . A A . 117 LYS HZ1 1 1
19 34337 1 1 117 LYS HZ2 H -18.214 -0.013 -5.930 1.00 . A A . 117 LYS HZ2 1 1
19 34338 1 1 117 LYS HZ3 H -19.220 1.339 -6.077 1.00 . A A . 117 LYS HZ3 1 1
19 34339 1 1 117 LYS N N -17.277 2.628 0.416 1.00 . A A . 117 LYS N 1 1
19 34340 1 1 117 LYS NZ N -19.124 0.399 -5.643 1.00 . A A . 117 LYS NZ 1 1
19 34341 1 1 117 LYS O O -16.863 1.137 -2.283 1.00 . A A . 117 LYS O 1 1
19 34342 1 1 118 VAL C C -17.795 -2.523 -2.004 1.00 . A A . 118 VAL C 1 1
19 34343 1 1 118 VAL CA C -16.791 -1.510 -1.464 1.00 . A A . 118 VAL CA 1 1
19 34344 1 1 118 VAL CB C -15.798 -2.232 -0.535 1.00 . A A . 118 VAL CB 1 1
19 34345 1 1 118 VAL CG1 C -14.559 -1.378 -0.312 1.00 . A A . 118 VAL CG1 1 1
19 34346 1 1 118 VAL CG2 C -16.462 -2.579 0.788 1.00 . A A . 118 VAL CG2 1 1
19 34347 1 1 118 VAL H H -17.949 -0.606 0.060 1.00 . A A . 118 VAL H 1 1
19 34348 1 1 118 VAL HA H -16.238 -1.090 -2.291 1.00 . A A . 118 VAL HA 1 1
19 34349 1 1 118 VAL HB H -15.493 -3.152 -1.013 1.00 . A A . 118 VAL HB 1 1
19 34350 1 1 118 VAL HG11 H -14.443 -0.690 -1.136 1.00 . A A . 118 VAL HG11 1 1
19 34351 1 1 118 VAL HG12 H -14.663 -0.825 0.609 1.00 . A A . 118 VAL HG12 1 1
19 34352 1 1 118 VAL HG13 H -13.689 -2.016 -0.252 1.00 . A A . 118 VAL HG13 1 1
19 34353 1 1 118 VAL HG21 H -16.044 -1.965 1.572 1.00 . A A . 118 VAL HG21 1 1
19 34354 1 1 118 VAL HG22 H -17.524 -2.399 0.717 1.00 . A A . 118 VAL HG22 1 1
19 34355 1 1 118 VAL HG23 H -16.288 -3.621 1.016 1.00 . A A . 118 VAL HG23 1 1
19 34356 1 1 118 VAL N N -17.467 -0.418 -0.773 1.00 . A A . 118 VAL N 1 1
19 34357 1 1 118 VAL O O -18.445 -3.237 -1.239 1.00 . A A . 118 VAL O 1 1
19 34358 1 1 119 THR C C -18.352 -4.946 -3.844 1.00 . A A . 119 THR C 1 1
19 34359 1 1 119 THR CA C -18.840 -3.508 -3.968 1.00 . A A . 119 THR CA 1 1
19 34360 1 1 119 THR CB C -19.028 -3.168 -5.460 1.00 . A A . 119 THR CB 1 1
19 34361 1 1 119 THR CG2 C -17.695 -3.191 -6.192 1.00 . A A . 119 THR CG2 1 1
19 34362 1 1 119 THR H H -17.369 -1.987 -3.881 1.00 . A A . 119 THR H 1 1
19 34363 1 1 119 THR HA H -19.797 -3.418 -3.477 1.00 . A A . 119 THR HA 1 1
19 34364 1 1 119 THR HB H -19.448 -2.176 -5.538 1.00 . A A . 119 THR HB 1 1
19 34365 1 1 119 THR HG1 H -20.363 -3.692 -6.813 1.00 . A A . 119 THR HG1 1 1
19 34366 1 1 119 THR HG21 H -17.623 -4.093 -6.782 1.00 . A A . 119 THR HG21 1 1
19 34367 1 1 119 THR HG22 H -16.888 -3.165 -5.474 1.00 . A A . 119 THR HG22 1 1
19 34368 1 1 119 THR HG23 H -17.627 -2.330 -6.840 1.00 . A A . 119 THR HG23 1 1
19 34369 1 1 119 THR N N -17.916 -2.582 -3.326 1.00 . A A . 119 THR N 1 1
19 34370 1 1 119 THR O O -17.169 -5.161 -3.586 1.00 . A A . 119 THR O 1 1
19 34371 1 1 119 THR OG1 O -19.927 -4.106 -6.065 1.00 . A A . 119 THR OG1 1 1
19 34372 2 2 7 LYS C C 7.673 -6.597 13.682 1.00 . B B . 207 LYS C 1 1
19 34373 2 2 7 LYS CA C 8.812 -6.779 14.680 1.00 . B B . 207 LYS CA 1 1
19 34374 2 2 7 LYS CB C 8.596 -8.059 15.491 1.00 . B B . 207 LYS CB 1 1
19 34375 2 2 7 LYS CD C 9.341 -9.526 13.591 1.00 . B B . 207 LYS CD 1 1
19 34376 2 2 7 LYS CE C 10.691 -9.797 14.235 1.00 . B B . 207 LYS CE 1 1
19 34377 2 2 7 LYS CG C 8.266 -9.271 14.636 1.00 . B B . 207 LYS CG 1 1
19 34378 2 2 7 LYS H H 8.712 -5.743 16.523 1.00 . B B . 207 LYS H 1 1
19 34379 2 2 7 LYS HA H 9.741 -6.860 14.137 1.00 . B B . 207 LYS HA 1 1
19 34380 2 2 7 LYS HB2 H 9.495 -8.273 16.050 1.00 . B B . 207 LYS HB2 1 1
19 34381 2 2 7 LYS HB3 H 7.781 -7.900 16.181 1.00 . B B . 207 LYS HB3 1 1
19 34382 2 2 7 LYS HD2 H 9.058 -10.384 12.999 1.00 . B B . 207 LYS HD2 1 1
19 34383 2 2 7 LYS HD3 H 9.423 -8.657 12.954 1.00 . B B . 207 LYS HD3 1 1
19 34384 2 2 7 LYS HE2 H 11.424 -9.944 13.457 1.00 . B B . 207 LYS HE2 1 1
19 34385 2 2 7 LYS HE3 H 10.968 -8.941 14.833 1.00 . B B . 207 LYS HE3 1 1
19 34386 2 2 7 LYS HG2 H 8.187 -10.139 15.273 1.00 . B B . 207 LYS HG2 1 1
19 34387 2 2 7 LYS HG3 H 7.323 -9.101 14.136 1.00 . B B . 207 LYS HG3 1 1
19 34388 2 2 7 LYS HZ1 H 9.932 -11.668 14.767 1.00 . B B . 207 LYS HZ1 1 1
19 34389 2 2 7 LYS HZ2 H 10.437 -10.736 16.084 1.00 . B B . 207 LYS HZ2 1 1
19 34390 2 2 7 LYS HZ3 H 11.583 -11.482 15.089 1.00 . B B . 207 LYS HZ3 1 1
19 34391 2 2 7 LYS N N 8.912 -5.629 15.570 1.00 . B B . 207 LYS N 1 1
19 34392 2 2 7 LYS NZ N 10.658 -11.006 15.105 1.00 . B B . 207 LYS NZ 1 1
19 34393 2 2 7 LYS O O 6.499 -6.683 14.043 1.00 . B B . 207 LYS O 1 1
19 34394 2 2 8 SER C C 7.708 -5.888 10.033 1.00 . B B . 208 SER C 1 1
19 34395 2 2 8 SER CA C 7.034 -6.154 11.376 1.00 . B B . 208 SER CA 1 1
19 34396 2 2 8 SER CB C 6.107 -4.991 11.732 1.00 . B B . 208 SER CB 1 1
19 34397 2 2 8 SER H H 8.980 -6.293 12.200 1.00 . B B . 208 SER H 1 1
19 34398 2 2 8 SER HA H 6.450 -7.059 11.299 1.00 . B B . 208 SER HA 1 1
19 34399 2 2 8 SER HB2 H 5.182 -5.381 12.130 1.00 . B B . 208 SER HB2 1 1
19 34400 2 2 8 SER HB3 H 6.583 -4.368 12.475 1.00 . B B . 208 SER HB3 1 1
19 34401 2 2 8 SER HG H 4.941 -3.819 10.681 1.00 . B B . 208 SER HG 1 1
19 34402 2 2 8 SER N N 8.027 -6.349 12.425 1.00 . B B . 208 SER N 1 1
19 34403 2 2 8 SER O O 8.879 -5.511 9.977 1.00 . B B . 208 SER O 1 1
19 34404 2 2 8 SER OG O 5.816 -4.202 10.591 1.00 . B B . 208 SER OG 1 1
19 34405 2 2 9 PHE C C 7.757 -4.391 7.363 1.00 . B B . 209 PHE C 1 1
19 34406 2 2 9 PHE CA C 7.484 -5.872 7.610 1.00 . B B . 209 PHE CA 1 1
19 34407 2 2 9 PHE CB C 6.500 -6.401 6.564 1.00 . B B . 209 PHE CB 1 1
19 34408 2 2 9 PHE CD1 C 7.962 -6.695 4.546 1.00 . B B . 209 PHE CD1 1 1
19 34409 2 2 9 PHE CD2 C 6.176 -5.120 4.431 1.00 . B B . 209 PHE CD2 1 1
19 34410 2 2 9 PHE CE1 C 8.322 -6.389 3.246 1.00 . B B . 209 PHE CE1 1 1
19 34411 2 2 9 PHE CE2 C 6.530 -4.810 3.131 1.00 . B B . 209 PHE CE2 1 1
19 34412 2 2 9 PHE CG C 6.888 -6.066 5.152 1.00 . B B . 209 PHE CG 1 1
19 34413 2 2 9 PHE CZ C 7.604 -5.444 2.539 1.00 . B B . 209 PHE CZ 1 1
19 34414 2 2 9 PHE H H 6.034 -6.390 9.062 1.00 . B B . 209 PHE H 1 1
19 34415 2 2 9 PHE HA H 8.412 -6.415 7.525 1.00 . B B . 209 PHE HA 1 1
19 34416 2 2 9 PHE HB2 H 6.444 -7.476 6.645 1.00 . B B . 209 PHE HB2 1 1
19 34417 2 2 9 PHE HB3 H 5.525 -5.979 6.752 1.00 . B B . 209 PHE HB3 1 1
19 34418 2 2 9 PHE HD1 H 8.525 -7.435 5.099 1.00 . B B . 209 PHE HD1 1 1
19 34419 2 2 9 PHE HD2 H 5.338 -4.622 4.893 1.00 . B B . 209 PHE HD2 1 1
19 34420 2 2 9 PHE HE1 H 9.162 -6.887 2.786 1.00 . B B . 209 PHE HE1 1 1
19 34421 2 2 9 PHE HE2 H 5.969 -4.070 2.580 1.00 . B B . 209 PHE HE2 1 1
19 34422 2 2 9 PHE HZ H 7.883 -5.204 1.524 1.00 . B B . 209 PHE HZ 1 1
19 34423 2 2 9 PHE N N 6.960 -6.089 8.953 1.00 . B B . 209 PHE N 1 1
19 34424 2 2 9 PHE O O 8.883 -3.998 7.058 1.00 . B B . 209 PHE O 1 1
19 34425 2 2 10 PHE C C 7.885 -1.539 8.233 1.00 . B B . 210 PHE C 1 1
19 34426 2 2 10 PHE CA C 6.844 -2.137 7.291 1.00 . B B . 210 PHE CA 1 1
19 34427 2 2 10 PHE CB C 5.493 -1.449 7.503 1.00 . B B . 210 PHE CB 1 1
19 34428 2 2 10 PHE CD1 C 4.582 -1.586 5.169 1.00 . B B . 210 PHE CD1 1 1
19 34429 2 2 10 PHE CD2 C 3.315 -2.561 6.939 1.00 . B B . 210 PHE CD2 1 1
19 34430 2 2 10 PHE CE1 C 3.617 -1.975 4.260 1.00 . B B . 210 PHE CE1 1 1
19 34431 2 2 10 PHE CE2 C 2.348 -2.954 6.035 1.00 . B B . 210 PHE CE2 1 1
19 34432 2 2 10 PHE CG C 4.442 -1.874 6.517 1.00 . B B . 210 PHE CG 1 1
19 34433 2 2 10 PHE CZ C 2.498 -2.660 4.693 1.00 . B B . 210 PHE CZ 1 1
19 34434 2 2 10 PHE H H 5.845 -3.947 7.745 1.00 . B B . 210 PHE H 1 1
19 34435 2 2 10 PHE HA H 7.163 -1.977 6.272 1.00 . B B . 210 PHE HA 1 1
19 34436 2 2 10 PHE HB2 H 5.131 -1.680 8.494 1.00 . B B . 210 PHE HB2 1 1
19 34437 2 2 10 PHE HB3 H 5.622 -0.381 7.412 1.00 . B B . 210 PHE HB3 1 1
19 34438 2 2 10 PHE HD1 H 5.457 -1.050 4.829 1.00 . B B . 210 PHE HD1 1 1
19 34439 2 2 10 PHE HD2 H 3.196 -2.791 7.987 1.00 . B B . 210 PHE HD2 1 1
19 34440 2 2 10 PHE HE1 H 3.737 -1.744 3.212 1.00 . B B . 210 PHE HE1 1 1
19 34441 2 2 10 PHE HE2 H 1.474 -3.488 6.376 1.00 . B B . 210 PHE HE2 1 1
19 34442 2 2 10 PHE HZ H 1.743 -2.966 3.984 1.00 . B B . 210 PHE HZ 1 1
19 34443 2 2 10 PHE N N 6.717 -3.574 7.500 1.00 . B B . 210 PHE N 1 1
19 34444 2 2 10 PHE O O 8.476 -0.499 7.944 1.00 . B B . 210 PHE O 1 1
19 34445 2 2 11 ASP C C 10.498 -2.030 9.886 1.00 . B B . 211 ASP C 1 1
19 34446 2 2 11 ASP CA C 9.073 -1.741 10.348 1.00 . B B . 211 ASP CA 1 1
19 34447 2 2 11 ASP CB C 8.816 -2.409 11.700 1.00 . B B . 211 ASP CB 1 1
19 34448 2 2 11 ASP CG C 9.109 -1.486 12.866 1.00 . B B . 211 ASP CG 1 1
19 34449 2 2 11 ASP H H 7.599 -3.027 9.537 1.00 . B B . 211 ASP H 1 1
19 34450 2 2 11 ASP HA H 8.951 -0.674 10.455 1.00 . B B . 211 ASP HA 1 1
19 34451 2 2 11 ASP HB2 H 7.780 -2.709 11.755 1.00 . B B . 211 ASP HB2 1 1
19 34452 2 2 11 ASP HB3 H 9.445 -3.282 11.788 1.00 . B B . 211 ASP HB3 1 1
19 34453 2 2 11 ASP N N 8.103 -2.205 9.362 1.00 . B B . 211 ASP N 1 1
19 34454 2 2 11 ASP O O 11.381 -1.180 9.993 1.00 . B B . 211 ASP O 1 1
19 34455 2 2 11 ASP OD1 O 10.301 -1.302 13.192 1.00 . B B . 211 ASP OD1 1 1
19 34456 2 2 11 ASP OD2 O 8.148 -0.947 13.453 1.00 . B B . 211 ASP OD2 1 1
19 34457 2 2 12 LYS C C 12.336 -3.003 7.542 1.00 . B B . 212 LYS C 1 1
19 34458 2 2 12 LYS CA C 12.031 -3.639 8.894 1.00 . B B . 212 LYS CA 1 1
19 34459 2 2 12 LYS CB C 12.112 -5.164 8.782 1.00 . B B . 212 LYS CB 1 1
19 34460 2 2 12 LYS CD C 11.463 -7.223 7.498 1.00 . B B . 212 LYS CD 1 1
19 34461 2 2 12 LYS CE C 12.804 -7.440 6.816 1.00 . B B . 212 LYS CE 1 1
19 34462 2 2 12 LYS CG C 11.188 -5.746 7.727 1.00 . B B . 212 LYS CG 1 1
19 34463 2 2 12 LYS H H 9.969 -3.872 9.314 1.00 . B B . 212 LYS H 1 1
19 34464 2 2 12 LYS HA H 12.763 -3.300 9.611 1.00 . B B . 212 LYS HA 1 1
19 34465 2 2 12 LYS HB2 H 13.126 -5.441 8.536 1.00 . B B . 212 LYS HB2 1 1
19 34466 2 2 12 LYS HB3 H 11.851 -5.597 9.737 1.00 . B B . 212 LYS HB3 1 1
19 34467 2 2 12 LYS HD2 H 11.468 -7.730 8.451 1.00 . B B . 212 LYS HD2 1 1
19 34468 2 2 12 LYS HD3 H 10.681 -7.633 6.875 1.00 . B B . 212 LYS HD3 1 1
19 34469 2 2 12 LYS HE2 H 12.901 -6.734 6.006 1.00 . B B . 212 LYS HE2 1 1
19 34470 2 2 12 LYS HE3 H 13.591 -7.270 7.537 1.00 . B B . 212 LYS HE3 1 1
19 34471 2 2 12 LYS HG2 H 10.164 -5.627 8.052 1.00 . B B . 212 LYS HG2 1 1
19 34472 2 2 12 LYS HG3 H 11.336 -5.213 6.798 1.00 . B B . 212 LYS HG3 1 1
19 34473 2 2 12 LYS HZ1 H 12.370 -9.483 6.846 1.00 . B B . 212 LYS HZ1 1 1
19 34474 2 2 12 LYS HZ2 H 13.929 -9.122 6.298 1.00 . B B . 212 LYS HZ2 1 1
19 34475 2 2 12 LYS HZ3 H 12.595 -8.853 5.292 1.00 . B B . 212 LYS HZ3 1 1
19 34476 2 2 12 LYS N N 10.714 -3.236 9.372 1.00 . B B . 212 LYS N 1 1
19 34477 2 2 12 LYS NZ N 12.934 -8.821 6.275 1.00 . B B . 212 LYS NZ 1 1
19 34478 2 2 12 LYS O O 13.497 -2.862 7.158 1.00 . B B . 212 LYS O 1 1
19 34479 2 2 13 LYS C C 11.671 -0.493 5.651 1.00 . B B . 213 LYS C 1 1
19 34480 2 2 13 LYS CA C 11.442 -1.995 5.515 1.00 . B B . 213 LYS CA 1 1
19 34481 2 2 13 LYS CB C 10.204 -2.255 4.653 1.00 . B B . 213 LYS CB 1 1
19 34482 2 2 13 LYS CD C 10.941 -1.440 2.394 1.00 . B B . 213 LYS CD 1 1
19 34483 2 2 13 LYS CE C 9.822 -0.993 1.466 1.00 . B B . 213 LYS CE 1 1
19 34484 2 2 13 LYS CG C 10.531 -2.646 3.221 1.00 . B B . 213 LYS CG 1 1
19 34485 2 2 13 LYS H H 10.385 -2.758 7.182 1.00 . B B . 213 LYS H 1 1
19 34486 2 2 13 LYS HA H 12.302 -2.437 5.036 1.00 . B B . 213 LYS HA 1 1
19 34487 2 2 13 LYS HB2 H 9.631 -3.053 5.100 1.00 . B B . 213 LYS HB2 1 1
19 34488 2 2 13 LYS HB3 H 9.601 -1.359 4.631 1.00 . B B . 213 LYS HB3 1 1
19 34489 2 2 13 LYS HD2 H 11.189 -0.626 3.058 1.00 . B B . 213 LYS HD2 1 1
19 34490 2 2 13 LYS HD3 H 11.807 -1.699 1.802 1.00 . B B . 213 LYS HD3 1 1
19 34491 2 2 13 LYS HE2 H 9.176 -1.836 1.271 1.00 . B B . 213 LYS HE2 1 1
19 34492 2 2 13 LYS HE3 H 9.257 -0.213 1.954 1.00 . B B . 213 LYS HE3 1 1
19 34493 2 2 13 LYS HG2 H 11.343 -3.358 3.229 1.00 . B B . 213 LYS HG2 1 1
19 34494 2 2 13 LYS HG3 H 9.657 -3.098 2.774 1.00 . B B . 213 LYS HG3 1 1
19 34495 2 2 13 LYS HZ1 H 10.409 0.562 0.202 1.00 . B B . 213 LYS HZ1 1 1
19 34496 2 2 13 LYS HZ2 H 9.715 -0.751 -0.606 1.00 . B B . 213 LYS HZ2 1 1
19 34497 2 2 13 LYS HZ3 H 11.294 -0.864 -0.010 1.00 . B B . 213 LYS HZ3 1 1
19 34498 2 2 13 LYS N N 11.287 -2.619 6.823 1.00 . B B . 213 LYS N 1 1
19 34499 2 2 13 LYS NZ N 10.347 -0.476 0.172 1.00 . B B . 213 LYS NZ 1 1
19 34500 2 2 13 LYS O O 12.541 0.074 4.989 1.00 . B B . 213 LYS O 1 1
19 34501 2 2 14 ARG C C 12.382 1.930 7.302 1.00 . B B . 214 ARG C 1 1
19 34502 2 2 14 ARG CA C 11.008 1.580 6.740 1.00 . B B . 214 ARG CA 1 1
19 34503 2 2 14 ARG CB C 9.916 2.061 7.697 1.00 . B B . 214 ARG CB 1 1
19 34504 2 2 14 ARG CD C 9.071 2.200 10.060 1.00 . B B . 214 ARG CD 1 1
19 34505 2 2 14 ARG CG C 10.135 1.627 9.138 1.00 . B B . 214 ARG CG 1 1
19 34506 2 2 14 ARG CZ C 6.617 2.188 10.200 1.00 . B B . 214 ARG CZ 1 1
19 34507 2 2 14 ARG H H 10.214 -0.363 7.014 1.00 . B B . 214 ARG H 1 1
19 34508 2 2 14 ARG HA H 10.883 2.076 5.789 1.00 . B B . 214 ARG HA 1 1
19 34509 2 2 14 ARG HB2 H 9.880 3.140 7.672 1.00 . B B . 214 ARG HB2 1 1
19 34510 2 2 14 ARG HB3 H 8.966 1.669 7.366 1.00 . B B . 214 ARG HB3 1 1
19 34511 2 2 14 ARG HD2 H 9.345 1.984 11.081 1.00 . B B . 214 ARG HD2 1 1
19 34512 2 2 14 ARG HD3 H 9.028 3.269 9.917 1.00 . B B . 214 ARG HD3 1 1
19 34513 2 2 14 ARG HE H 7.713 0.794 9.287 1.00 . B B . 214 ARG HE 1 1
19 34514 2 2 14 ARG HG2 H 10.097 0.548 9.189 1.00 . B B . 214 ARG HG2 1 1
19 34515 2 2 14 ARG HG3 H 11.105 1.971 9.464 1.00 . B B . 214 ARG HG3 1 1
19 34516 2 2 14 ARG HH11 H 7.512 3.759 11.101 1.00 . B B . 214 ARG HH11 1 1
19 34517 2 2 14 ARG HH12 H 5.781 3.739 11.192 1.00 . B B . 214 ARG HH12 1 1
19 34518 2 2 14 ARG HH21 H 5.435 0.756 9.401 1.00 . B B . 214 ARG HH21 1 1
19 34519 2 2 14 ARG HH22 H 4.601 2.030 10.225 1.00 . B B . 214 ARG HH22 1 1
19 34520 2 2 14 ARG N N 10.889 0.144 6.516 1.00 . B B . 214 ARG N 1 1
19 34521 2 2 14 ARG NE N 7.752 1.632 9.793 1.00 . B B . 214 ARG NE 1 1
19 34522 2 2 14 ARG NH1 N 6.639 3.321 10.888 1.00 . B B . 214 ARG NH1 1 1
19 34523 2 2 14 ARG NH2 N 5.456 1.611 9.919 1.00 . B B . 214 ARG NH2 1 1
19 34524 2 2 14 ARG O O 12.926 2.998 7.019 1.00 . B B . 214 ARG O 1 1
19 34525 2 2 15 SER C C 15.281 1.612 7.645 1.00 . B B . 215 SER C 1 1
19 34526 2 2 15 SER CA C 14.248 1.239 8.704 1.00 . B B . 215 SER CA 1 1
19 34527 2 2 15 SER CB C 14.700 -0.017 9.453 1.00 . B B . 215 SER CB 1 1
19 34528 2 2 15 SER H H 12.456 0.192 8.286 1.00 . B B . 215 SER H 1 1
19 34529 2 2 15 SER HA H 14.159 2.054 9.407 1.00 . B B . 215 SER HA 1 1
19 34530 2 2 15 SER HB2 H 14.500 0.105 10.507 1.00 . B B . 215 SER HB2 1 1
19 34531 2 2 15 SER HB3 H 14.155 -0.871 9.078 1.00 . B B . 215 SER HB3 1 1
19 34532 2 2 15 SER HG H 16.288 -1.163 9.473 1.00 . B B . 215 SER HG 1 1
19 34533 2 2 15 SER N N 12.939 1.024 8.099 1.00 . B B . 215 SER N 1 1
19 34534 2 2 15 SER O O 16.015 2.589 7.796 1.00 . B B . 215 SER O 1 1
19 34535 2 2 15 SER OG O 16.086 -0.245 9.274 1.00 . B B . 215 SER OG 1 1
19 34536 2 2 16 GLU C C 15.958 2.390 4.783 1.00 . B B . 216 GLU C 1 1
19 34537 2 2 16 GLU CA C 16.276 1.076 5.490 1.00 . B B . 216 GLU CA 1 1
19 34538 2 2 16 GLU CB C 16.245 -0.078 4.484 1.00 . B B . 216 GLU CB 1 1
19 34539 2 2 16 GLU CD C 18.466 -1.280 4.459 1.00 . B B . 216 GLU CD 1 1
19 34540 2 2 16 GLU CG C 17.027 -1.299 4.936 1.00 . B B . 216 GLU CG 1 1
19 34541 2 2 16 GLU H H 14.720 0.064 6.510 1.00 . B B . 216 GLU H 1 1
19 34542 2 2 16 GLU HA H 17.264 1.141 5.918 1.00 . B B . 216 GLU HA 1 1
19 34543 2 2 16 GLU HB2 H 15.219 -0.372 4.322 1.00 . B B . 216 GLU HB2 1 1
19 34544 2 2 16 GLU HB3 H 16.663 0.266 3.550 1.00 . B B . 216 GLU HB3 1 1
19 34545 2 2 16 GLU HG2 H 17.023 -1.336 6.015 1.00 . B B . 216 GLU HG2 1 1
19 34546 2 2 16 GLU HG3 H 16.546 -2.184 4.545 1.00 . B B . 216 GLU HG3 1 1
19 34547 2 2 16 GLU N N 15.332 0.828 6.574 1.00 . B B . 216 GLU N 1 1
19 34548 2 2 16 GLU O O 16.857 3.085 4.310 1.00 . B B . 216 GLU O 1 1
19 34549 2 2 16 GLU OE1 O 18.699 -1.557 3.263 1.00 . B B . 216 GLU OE1 1 1
19 34550 2 2 16 GLU OE2 O 19.360 -0.988 5.281 1.00 . B B . 216 GLU OE2 1 1
19 34551 2 2 17 ARG C C 14.661 5.175 4.869 1.00 . B B . 217 ARG C 1 1
19 34552 2 2 17 ARG CA C 14.237 3.952 4.062 1.00 . B B . 217 ARG CA 1 1
19 34553 2 2 17 ARG CB C 12.718 3.948 3.883 1.00 . B B . 217 ARG CB 1 1
19 34554 2 2 17 ARG CD C 10.727 5.263 3.093 1.00 . B B . 217 ARG CD 1 1
19 34555 2 2 17 ARG CG C 12.216 5.007 2.915 1.00 . B B . 217 ARG CG 1 1
19 34556 2 2 17 ARG CZ C 9.635 3.733 1.507 1.00 . B B . 217 ARG CZ 1 1
19 34557 2 2 17 ARG H H 14.003 2.128 5.108 1.00 . B B . 217 ARG H 1 1
19 34558 2 2 17 ARG HA H 14.705 3.997 3.089 1.00 . B B . 217 ARG HA 1 1
19 34559 2 2 17 ARG HB2 H 12.413 2.980 3.512 1.00 . B B . 217 ARG HB2 1 1
19 34560 2 2 17 ARG HB3 H 12.254 4.119 4.843 1.00 . B B . 217 ARG HB3 1 1
19 34561 2 2 17 ARG HD2 H 10.361 4.640 3.895 1.00 . B B . 217 ARG HD2 1 1
19 34562 2 2 17 ARG HD3 H 10.582 6.302 3.349 1.00 . B B . 217 ARG HD3 1 1
19 34563 2 2 17 ARG HE H 9.703 5.718 1.314 1.00 . B B . 217 ARG HE 1 1
19 34564 2 2 17 ARG HG2 H 12.751 5.927 3.094 1.00 . B B . 217 ARG HG2 1 1
19 34565 2 2 17 ARG HG3 H 12.397 4.673 1.904 1.00 . B B . 217 ARG HG3 1 1
19 34566 2 2 17 ARG HH11 H 10.503 2.835 3.096 1.00 . B B . 217 ARG HH11 1 1
19 34567 2 2 17 ARG HH12 H 9.729 1.768 1.970 1.00 . B B . 217 ARG HH12 1 1
19 34568 2 2 17 ARG HH21 H 8.681 4.323 -0.174 1.00 . B B . 217 ARG HH21 1 1
19 34569 2 2 17 ARG HH22 H 8.694 2.616 0.111 1.00 . B B . 217 ARG HH22 1 1
19 34570 2 2 17 ARG N N 14.673 2.723 4.713 1.00 . B B . 217 ARG N 1 1
19 34571 2 2 17 ARG NE N 9.971 4.964 1.880 1.00 . B B . 217 ARG NE 1 1
19 34572 2 2 17 ARG NH1 N 9.985 2.694 2.253 1.00 . B B . 217 ARG NH1 1 1
19 34573 2 2 17 ARG NH2 N 8.947 3.541 0.390 1.00 . B B . 217 ARG NH2 1 1
19 34574 2 2 17 ARG O O 15.104 6.178 4.308 1.00 . B B . 217 ARG O 1 1
19 34575 2 2 18 ILE C C 16.346 6.591 6.863 1.00 . B B . 218 ILE C 1 1
19 34576 2 2 18 ILE CA C 14.892 6.183 7.072 1.00 . B B . 218 ILE CA 1 1
19 34577 2 2 18 ILE CB C 14.683 5.810 8.551 1.00 . B B . 218 ILE CB 1 1
19 34578 2 2 18 ILE CD1 C 13.027 4.358 9.827 1.00 . B B . 218 ILE CD1 1 1
19 34579 2 2 18 ILE CG1 C 13.216 5.459 8.808 1.00 . B B . 218 ILE CG1 1 1
19 34580 2 2 18 ILE CG2 C 15.125 6.952 9.453 1.00 . B B . 218 ILE CG2 1 1
19 34581 2 2 18 ILE H H 14.164 4.259 6.574 1.00 . B B . 218 ILE H 1 1
19 34582 2 2 18 ILE HA H 14.256 7.025 6.839 1.00 . B B . 218 ILE HA 1 1
19 34583 2 2 18 ILE HB H 15.295 4.950 8.773 1.00 . B B . 218 ILE HB 1 1
19 34584 2 2 18 ILE HD11 H 12.562 4.762 10.714 1.00 . B B . 218 ILE HD11 1 1
19 34585 2 2 18 ILE HD12 H 12.399 3.584 9.410 1.00 . B B . 218 ILE HD12 1 1
19 34586 2 2 18 ILE HD13 H 13.989 3.939 10.086 1.00 . B B . 218 ILE HD13 1 1
19 34587 2 2 18 ILE HG12 H 12.700 6.336 9.169 1.00 . B B . 218 ILE HG12 1 1
19 34588 2 2 18 ILE HG13 H 12.762 5.138 7.881 1.00 . B B . 218 ILE HG13 1 1
19 34589 2 2 18 ILE HG21 H 16.205 6.981 9.494 1.00 . B B . 218 ILE HG21 1 1
19 34590 2 2 18 ILE HG22 H 14.756 7.887 9.057 1.00 . B B . 218 ILE HG22 1 1
19 34591 2 2 18 ILE HG23 H 14.731 6.802 10.446 1.00 . B B . 218 ILE HG23 1 1
19 34592 2 2 18 ILE N N 14.522 5.084 6.188 1.00 . B B . 218 ILE N 1 1
19 34593 2 2 18 ILE O O 16.677 7.776 6.877 1.00 . B B . 218 ILE O 1 1
19 34594 2 2 19 SER C C 18.878 6.450 5.074 1.00 . B B . 219 SER C 1 1
19 34595 2 2 19 SER CA C 18.631 5.856 6.458 1.00 . B B . 219 SER CA 1 1
19 34596 2 2 19 SER CB C 19.433 4.563 6.619 1.00 . B B . 219 SER CB 1 1
19 34597 2 2 19 SER H H 16.886 4.676 6.666 1.00 . B B . 219 SER H 1 1
19 34598 2 2 19 SER HA H 18.954 6.566 7.204 1.00 . B B . 219 SER HA 1 1
19 34599 2 2 19 SER HB2 H 19.421 4.263 7.656 1.00 . B B . 219 SER HB2 1 1
19 34600 2 2 19 SER HB3 H 18.986 3.787 6.015 1.00 . B B . 219 SER HB3 1 1
19 34601 2 2 19 SER HG H 21.294 3.973 6.462 1.00 . B B . 219 SER HG 1 1
19 34602 2 2 19 SER N N 17.211 5.600 6.668 1.00 . B B . 219 SER N 1 1
19 34603 2 2 19 SER O O 18.327 5.982 4.079 1.00 . B B . 219 SER O 1 1
19 34604 2 2 19 SER OG O 20.778 4.743 6.211 1.00 . B B . 219 SER OG 1 1
19 34605 2 2 20 ASN C C 20.518 7.135 2.726 1.00 . B B . 220 ASN C 1 1
19 34606 2 2 20 ASN CA C 20.030 8.145 3.760 1.00 . B B . 220 ASN CA 1 1
19 34607 2 2 20 ASN CB C 21.093 9.222 3.980 1.00 . B B . 220 ASN CB 1 1
19 34608 2 2 20 ASN CG C 22.400 8.647 4.492 1.00 . B B . 220 ASN CG 1 1
19 34609 2 2 20 ASN H H 20.118 7.814 5.849 1.00 . B B . 220 ASN H 1 1
19 34610 2 2 20 ASN HA H 19.129 8.611 3.392 1.00 . B B . 220 ASN HA 1 1
19 34611 2 2 20 ASN HB2 H 21.286 9.726 3.043 1.00 . B B . 220 ASN HB2 1 1
19 34612 2 2 20 ASN HB3 H 20.730 9.939 4.701 1.00 . B B . 220 ASN HB3 1 1
19 34613 2 2 20 ASN HD21 H 22.017 9.338 6.317 1.00 . B B . 220 ASN HD21 1 1
19 34614 2 2 20 ASN HD22 H 23.507 8.482 6.134 1.00 . B B . 220 ASN HD22 1 1
19 34615 2 2 20 ASN N N 19.710 7.485 5.021 1.00 . B B . 220 ASN N 1 1
19 34616 2 2 20 ASN ND2 N 22.669 8.842 5.778 1.00 . B B . 220 ASN ND2 1 1
19 34617 2 2 20 ASN O O 21.077 6.095 3.076 1.00 . B B . 220 ASN O 1 1
19 34618 2 2 20 ASN OD1 O 23.160 8.037 3.740 1.00 . B B . 220 ASN OD1 1 1
20 34619 1 1 23 ALA C C 2.146 13.195 11.486 1.00 . A A . 23 ALA C 1 1
20 34620 1 1 23 ALA CA C 3.271 13.439 12.487 1.00 . A A . 23 ALA CA 1 1
20 34621 1 1 23 ALA CB C 2.700 13.832 13.841 1.00 . A A . 23 ALA CB 1 1
20 34622 1 1 23 ALA H H 3.946 15.410 12.114 1.00 . A A . 23 ALA H 1 1
20 34623 1 1 23 ALA HA H 3.832 12.524 12.612 1.00 . A A . 23 ALA HA 1 1
20 34624 1 1 23 ALA HB1 H 3.502 14.156 14.488 1.00 . A A . 23 ALA HB1 1 1
20 34625 1 1 23 ALA HB2 H 1.994 14.640 13.712 1.00 . A A . 23 ALA HB2 1 1
20 34626 1 1 23 ALA HB3 H 2.201 12.983 14.281 1.00 . A A . 23 ALA HB3 1 1
20 34627 1 1 23 ALA N N 4.186 14.466 12.005 1.00 . A A . 23 ALA N 1 1
20 34628 1 1 23 ALA O O 1.051 12.777 11.860 1.00 . A A . 23 ALA O 1 1
20 34629 1 1 24 ALA C C 1.176 11.782 8.915 1.00 . A A . 24 ALA C 1 1
20 34630 1 1 24 ALA CA C 1.436 13.265 9.159 1.00 . A A . 24 ALA CA 1 1
20 34631 1 1 24 ALA CB C 1.893 13.942 7.876 1.00 . A A . 24 ALA CB 1 1
20 34632 1 1 24 ALA H H 3.315 13.788 9.978 1.00 . A A . 24 ALA H 1 1
20 34633 1 1 24 ALA HA H 0.514 13.734 9.476 1.00 . A A . 24 ALA HA 1 1
20 34634 1 1 24 ALA HB1 H 2.953 14.141 7.934 1.00 . A A . 24 ALA HB1 1 1
20 34635 1 1 24 ALA HB2 H 1.694 13.292 7.037 1.00 . A A . 24 ALA HB2 1 1
20 34636 1 1 24 ALA HB3 H 1.358 14.870 7.749 1.00 . A A . 24 ALA HB3 1 1
20 34637 1 1 24 ALA N N 2.424 13.458 10.213 1.00 . A A . 24 ALA N 1 1
20 34638 1 1 24 ALA O O 1.976 10.919 9.279 1.00 . A A . 24 ALA O 1 1
20 34639 1 1 25 PRO C C 0.517 9.474 6.897 1.00 . A A . 25 PRO C 1 1
20 34640 1 1 25 PRO CA C -0.359 10.098 7.979 1.00 . A A . 25 PRO CA 1 1
20 34641 1 1 25 PRO CB C -1.799 10.240 7.482 1.00 . A A . 25 PRO CB 1 1
20 34642 1 1 25 PRO CD C -0.968 12.454 7.824 1.00 . A A . 25 PRO CD 1 1
20 34643 1 1 25 PRO CG C -1.886 11.632 6.962 1.00 . A A . 25 PRO CG 1 1
20 34644 1 1 25 PRO HA H -0.339 9.474 8.860 1.00 . A A . 25 PRO HA 1 1
20 34645 1 1 25 PRO HB2 H -1.989 9.513 6.704 1.00 . A A . 25 PRO HB2 1 1
20 34646 1 1 25 PRO HB3 H -2.484 10.082 8.303 1.00 . A A . 25 PRO HB3 1 1
20 34647 1 1 25 PRO HD2 H -0.503 13.236 7.241 1.00 . A A . 25 PRO HD2 1 1
20 34648 1 1 25 PRO HD3 H -1.509 12.874 8.659 1.00 . A A . 25 PRO HD3 1 1
20 34649 1 1 25 PRO HG2 H -1.560 11.661 5.933 1.00 . A A . 25 PRO HG2 1 1
20 34650 1 1 25 PRO HG3 H -2.900 11.994 7.046 1.00 . A A . 25 PRO HG3 1 1
20 34651 1 1 25 PRO N N 0.032 11.476 8.285 1.00 . A A . 25 PRO N 1 1
20 34652 1 1 25 PRO O O 0.236 9.603 5.706 1.00 . A A . 25 PRO O 1 1
20 34653 1 1 26 ASN C C 2.665 6.673 6.723 1.00 . A A . 26 ASN C 1 1
20 34654 1 1 26 ASN CA C 2.497 8.152 6.388 1.00 . A A . 26 ASN CA 1 1
20 34655 1 1 26 ASN CB C 3.859 8.851 6.416 1.00 . A A . 26 ASN CB 1 1
20 34656 1 1 26 ASN CG C 3.735 10.349 6.615 1.00 . A A . 26 ASN CG 1 1
20 34657 1 1 26 ASN H H 1.751 8.728 8.283 1.00 . A A . 26 ASN H 1 1
20 34658 1 1 26 ASN HA H 2.077 8.239 5.398 1.00 . A A . 26 ASN HA 1 1
20 34659 1 1 26 ASN HB2 H 4.447 8.446 7.226 1.00 . A A . 26 ASN HB2 1 1
20 34660 1 1 26 ASN HB3 H 4.367 8.670 5.481 1.00 . A A . 26 ASN HB3 1 1
20 34661 1 1 26 ASN HD21 H 2.320 10.443 5.220 1.00 . A A . 26 ASN HD21 1 1
20 34662 1 1 26 ASN HD22 H 2.743 11.944 5.965 1.00 . A A . 26 ASN HD22 1 1
20 34663 1 1 26 ASN N N 1.580 8.797 7.321 1.00 . A A . 26 ASN N 1 1
20 34664 1 1 26 ASN ND2 N 2.843 10.975 5.857 1.00 . A A . 26 ASN ND2 1 1
20 34665 1 1 26 ASN O O 2.676 6.289 7.894 1.00 . A A . 26 ASN O 1 1
20 34666 1 1 26 ASN OD1 O 4.436 10.936 7.440 1.00 . A A . 26 ASN OD1 1 1
20 34667 1 1 27 LEU C C 4.437 4.025 5.824 1.00 . A A . 27 LEU C 1 1
20 34668 1 1 27 LEU CA C 2.963 4.411 5.874 1.00 . A A . 27 LEU CA 1 1
20 34669 1 1 27 LEU CB C 2.185 3.646 4.802 1.00 . A A . 27 LEU CB 1 1
20 34670 1 1 27 LEU CD1 C 0.802 2.296 6.399 1.00 . A A . 27 LEU CD1 1 1
20 34671 1 1 27 LEU CD2 C 1.015 1.574 4.014 1.00 . A A . 27 LEU CD2 1 1
20 34672 1 1 27 LEU CG C 1.718 2.241 5.187 1.00 . A A . 27 LEU CG 1 1
20 34673 1 1 27 LEU H H 2.778 6.214 4.782 1.00 . A A . 27 LEU H 1 1
20 34674 1 1 27 LEU HA H 2.568 4.153 6.847 1.00 . A A . 27 LEU HA 1 1
20 34675 1 1 27 LEU HB2 H 1.312 4.227 4.549 1.00 . A A . 27 LEU HB2 1 1
20 34676 1 1 27 LEU HB3 H 2.822 3.558 3.933 1.00 . A A . 27 LEU HB3 1 1
20 34677 1 1 27 LEU HD11 H 1.378 2.562 7.273 1.00 . A A . 27 LEU HD11 1 1
20 34678 1 1 27 LEU HD12 H 0.345 1.329 6.548 1.00 . A A . 27 LEU HD12 1 1
20 34679 1 1 27 LEU HD13 H 0.033 3.036 6.236 1.00 . A A . 27 LEU HD13 1 1
20 34680 1 1 27 LEU HD21 H 1.694 1.508 3.177 1.00 . A A . 27 LEU HD21 1 1
20 34681 1 1 27 LEU HD22 H 0.151 2.160 3.731 1.00 . A A . 27 LEU HD22 1 1
20 34682 1 1 27 LEU HD23 H 0.699 0.582 4.301 1.00 . A A . 27 LEU HD23 1 1
20 34683 1 1 27 LEU HG H 2.579 1.641 5.446 1.00 . A A . 27 LEU HG 1 1
20 34684 1 1 27 LEU N N 2.794 5.849 5.691 1.00 . A A . 27 LEU N 1 1
20 34685 1 1 27 LEU O O 5.047 4.002 4.755 1.00 . A A . 27 LEU O 1 1
20 34686 1 1 28 ALA C C 7.312 4.401 6.480 1.00 . A A . 28 ALA C 1 1
20 34687 1 1 28 ALA CA C 6.405 3.330 7.075 1.00 . A A . 28 ALA CA 1 1
20 34688 1 1 28 ALA CB C 6.628 1.999 6.372 1.00 . A A . 28 ALA CB 1 1
20 34689 1 1 28 ALA H H 4.465 3.757 7.805 1.00 . A A . 28 ALA H 1 1
20 34690 1 1 28 ALA HA H 6.652 3.203 8.120 1.00 . A A . 28 ALA HA 1 1
20 34691 1 1 28 ALA HB1 H 6.372 1.191 7.043 1.00 . A A . 28 ALA HB1 1 1
20 34692 1 1 28 ALA HB2 H 6.003 1.947 5.492 1.00 . A A . 28 ALA HB2 1 1
20 34693 1 1 28 ALA HB3 H 7.664 1.912 6.084 1.00 . A A . 28 ALA HB3 1 1
20 34694 1 1 28 ALA N N 5.003 3.720 6.987 1.00 . A A . 28 ALA N 1 1
20 34695 1 1 28 ALA O O 8.279 4.095 5.785 1.00 . A A . 28 ALA O 1 1
20 34696 1 1 29 GLY C C 7.341 7.201 4.863 1.00 . A A . 29 GLY C 1 1
20 34697 1 1 29 GLY CA C 7.787 6.760 6.243 1.00 . A A . 29 GLY CA 1 1
20 34698 1 1 29 GLY H H 6.209 5.847 7.319 1.00 . A A . 29 GLY H 1 1
20 34699 1 1 29 GLY HA2 H 7.708 7.598 6.920 1.00 . A A . 29 GLY HA2 1 1
20 34700 1 1 29 GLY HA3 H 8.820 6.449 6.191 1.00 . A A . 29 GLY HA3 1 1
20 34701 1 1 29 GLY N N 6.992 5.662 6.758 1.00 . A A . 29 GLY N 1 1
20 34702 1 1 29 GLY O O 7.917 8.120 4.280 1.00 . A A . 29 GLY O 1 1
20 34703 1 1 30 ALA C C 4.674 7.911 3.111 1.00 . A A . 30 ALA C 1 1
20 34704 1 1 30 ALA CA C 5.789 6.874 3.017 1.00 . A A . 30 ALA CA 1 1
20 34705 1 1 30 ALA CB C 5.286 5.619 2.320 1.00 . A A . 30 ALA CB 1 1
20 34706 1 1 30 ALA H H 5.894 5.822 4.850 1.00 . A A . 30 ALA H 1 1
20 34707 1 1 30 ALA HA H 6.598 7.283 2.430 1.00 . A A . 30 ALA HA 1 1
20 34708 1 1 30 ALA HB1 H 6.087 4.896 2.261 1.00 . A A . 30 ALA HB1 1 1
20 34709 1 1 30 ALA HB2 H 4.464 5.200 2.882 1.00 . A A . 30 ALA HB2 1 1
20 34710 1 1 30 ALA HB3 H 4.952 5.869 1.325 1.00 . A A . 30 ALA HB3 1 1
20 34711 1 1 30 ALA N N 6.312 6.544 4.337 1.00 . A A . 30 ALA N 1 1
20 34712 1 1 30 ALA O O 3.579 7.619 3.593 1.00 . A A . 30 ALA O 1 1
20 34713 1 1 31 VAL C C 3.186 10.265 1.383 1.00 . A A . 31 VAL C 1 1
20 34714 1 1 31 VAL CA C 3.983 10.205 2.682 1.00 . A A . 31 VAL CA 1 1
20 34715 1 1 31 VAL CB C 4.660 11.568 2.919 1.00 . A A . 31 VAL CB 1 1
20 34716 1 1 31 VAL CG1 C 3.616 12.655 3.126 1.00 . A A . 31 VAL CG1 1 1
20 34717 1 1 31 VAL CG2 C 5.606 11.493 4.108 1.00 . A A . 31 VAL CG2 1 1
20 34718 1 1 31 VAL H H 5.851 9.296 2.278 1.00 . A A . 31 VAL H 1 1
20 34719 1 1 31 VAL HA H 3.304 10.017 3.501 1.00 . A A . 31 VAL HA 1 1
20 34720 1 1 31 VAL HB H 5.237 11.818 2.041 1.00 . A A . 31 VAL HB 1 1
20 34721 1 1 31 VAL HG11 H 3.581 12.925 4.171 1.00 . A A . 31 VAL HG11 1 1
20 34722 1 1 31 VAL HG12 H 3.876 13.521 2.538 1.00 . A A . 31 VAL HG12 1 1
20 34723 1 1 31 VAL HG13 H 2.648 12.286 2.819 1.00 . A A . 31 VAL HG13 1 1
20 34724 1 1 31 VAL HG21 H 6.624 11.602 3.764 1.00 . A A . 31 VAL HG21 1 1
20 34725 1 1 31 VAL HG22 H 5.374 12.286 4.804 1.00 . A A . 31 VAL HG22 1 1
20 34726 1 1 31 VAL HG23 H 5.492 10.538 4.599 1.00 . A A . 31 VAL HG23 1 1
20 34727 1 1 31 VAL N N 4.961 9.124 2.650 1.00 . A A . 31 VAL N 1 1
20 34728 1 1 31 VAL O O 1.974 10.475 1.396 1.00 . A A . 31 VAL O 1 1
20 34729 1 1 32 GLU C C 2.348 8.884 -1.247 1.00 . A A . 32 GLU C 1 1
20 34730 1 1 32 GLU CA C 3.233 10.110 -1.045 1.00 . A A . 32 GLU CA 1 1
20 34731 1 1 32 GLU CB C 4.286 10.180 -2.154 1.00 . A A . 32 GLU CB 1 1
20 34732 1 1 32 GLU CD C 4.630 12.677 -2.314 1.00 . A A . 32 GLU CD 1 1
20 34733 1 1 32 GLU CG C 5.260 11.335 -1.998 1.00 . A A . 32 GLU CG 1 1
20 34734 1 1 32 GLU H H 4.843 9.913 0.317 1.00 . A A . 32 GLU H 1 1
20 34735 1 1 32 GLU HA H 2.619 10.995 -1.090 1.00 . A A . 32 GLU HA 1 1
20 34736 1 1 32 GLU HB2 H 4.850 9.259 -2.158 1.00 . A A . 32 GLU HB2 1 1
20 34737 1 1 32 GLU HB3 H 3.783 10.287 -3.104 1.00 . A A . 32 GLU HB3 1 1
20 34738 1 1 32 GLU HG2 H 5.615 11.354 -0.977 1.00 . A A . 32 GLU HG2 1 1
20 34739 1 1 32 GLU HG3 H 6.095 11.179 -2.665 1.00 . A A . 32 GLU HG3 1 1
20 34740 1 1 32 GLU N N 3.878 10.077 0.263 1.00 . A A . 32 GLU N 1 1
20 34741 1 1 32 GLU O O 2.754 7.757 -0.963 1.00 . A A . 32 GLU O 1 1
20 34742 1 1 32 GLU OE1 O 3.906 12.769 -3.328 1.00 . A A . 32 GLU OE1 1 1
20 34743 1 1 32 GLU OE2 O 4.858 13.636 -1.548 1.00 . A A . 32 GLU OE2 1 1
20 34744 1 1 33 PHE C C 0.825 6.927 -2.818 1.00 . A A . 33 PHE C 1 1
20 34745 1 1 33 PHE CA C 0.189 8.029 -1.976 1.00 . A A . 33 PHE CA 1 1
20 34746 1 1 33 PHE CB C -1.064 8.561 -2.675 1.00 . A A . 33 PHE CB 1 1
20 34747 1 1 33 PHE CD1 C -2.764 6.728 -2.450 1.00 . A A . 33 PHE CD1 1 1
20 34748 1 1 33 PHE CD2 C -1.904 7.217 -4.620 1.00 . A A . 33 PHE CD2 1 1
20 34749 1 1 33 PHE CE1 C -3.560 5.733 -2.987 1.00 . A A . 33 PHE CE1 1 1
20 34750 1 1 33 PHE CE2 C -2.698 6.223 -5.162 1.00 . A A . 33 PHE CE2 1 1
20 34751 1 1 33 PHE CG C -1.928 7.480 -3.260 1.00 . A A . 33 PHE CG 1 1
20 34752 1 1 33 PHE CZ C -3.528 5.481 -4.344 1.00 . A A . 33 PHE CZ 1 1
20 34753 1 1 33 PHE H H 0.868 10.033 -1.944 1.00 . A A . 33 PHE H 1 1
20 34754 1 1 33 PHE HA H -0.091 7.618 -1.018 1.00 . A A . 33 PHE HA 1 1
20 34755 1 1 33 PHE HB2 H -1.659 9.110 -1.962 1.00 . A A . 33 PHE HB2 1 1
20 34756 1 1 33 PHE HB3 H -0.768 9.221 -3.476 1.00 . A A . 33 PHE HB3 1 1
20 34757 1 1 33 PHE HD1 H -2.792 6.925 -1.389 1.00 . A A . 33 PHE HD1 1 1
20 34758 1 1 33 PHE HD2 H -1.256 7.797 -5.261 1.00 . A A . 33 PHE HD2 1 1
20 34759 1 1 33 PHE HE1 H -4.207 5.155 -2.345 1.00 . A A . 33 PHE HE1 1 1
20 34760 1 1 33 PHE HE2 H -2.670 6.029 -6.224 1.00 . A A . 33 PHE HE2 1 1
20 34761 1 1 33 PHE HZ H -4.147 4.703 -4.766 1.00 . A A . 33 PHE HZ 1 1
20 34762 1 1 33 PHE N N 1.134 9.113 -1.738 1.00 . A A . 33 PHE N 1 1
20 34763 1 1 33 PHE O O 0.756 5.747 -2.471 1.00 . A A . 33 PHE O 1 1
20 34764 1 1 34 SER C C 3.043 5.458 -4.048 1.00 . A A . 34 SER C 1 1
20 34765 1 1 34 SER CA C 2.091 6.366 -4.820 1.00 . A A . 34 SER CA 1 1
20 34766 1 1 34 SER CB C 2.854 7.105 -5.922 1.00 . A A . 34 SER CB 1 1
20 34767 1 1 34 SER H H 1.467 8.275 -4.148 1.00 . A A . 34 SER H 1 1
20 34768 1 1 34 SER HA H 1.320 5.761 -5.272 1.00 . A A . 34 SER HA 1 1
20 34769 1 1 34 SER HB2 H 2.241 7.153 -6.809 1.00 . A A . 34 SER HB2 1 1
20 34770 1 1 34 SER HB3 H 3.084 8.106 -5.588 1.00 . A A . 34 SER HB3 1 1
20 34771 1 1 34 SER HG H 4.554 6.955 -6.883 1.00 . A A . 34 SER HG 1 1
20 34772 1 1 34 SER N N 1.446 7.320 -3.926 1.00 . A A . 34 SER N 1 1
20 34773 1 1 34 SER O O 3.153 4.266 -4.339 1.00 . A A . 34 SER O 1 1
20 34774 1 1 34 SER OG O 4.064 6.438 -6.239 1.00 . A A . 34 SER OG 1 1
20 34775 1 1 35 ASP C C 3.935 4.368 -1.265 1.00 . A A . 35 ASP C 1 1
20 34776 1 1 35 ASP CA C 4.671 5.270 -2.250 1.00 . A A . 35 ASP CA 1 1
20 34777 1 1 35 ASP CB C 5.603 6.219 -1.494 1.00 . A A . 35 ASP CB 1 1
20 34778 1 1 35 ASP CG C 6.845 6.567 -2.289 1.00 . A A . 35 ASP CG 1 1
20 34779 1 1 35 ASP H H 3.598 6.982 -2.881 1.00 . A A . 35 ASP H 1 1
20 34780 1 1 35 ASP HA H 5.260 4.653 -2.911 1.00 . A A . 35 ASP HA 1 1
20 34781 1 1 35 ASP HB2 H 5.071 7.133 -1.272 1.00 . A A . 35 ASP HB2 1 1
20 34782 1 1 35 ASP HB3 H 5.909 5.752 -0.568 1.00 . A A . 35 ASP HB3 1 1
20 34783 1 1 35 ASP N N 3.729 6.028 -3.064 1.00 . A A . 35 ASP N 1 1
20 34784 1 1 35 ASP O O 4.432 3.307 -0.887 1.00 . A A . 35 ASP O 1 1
20 34785 1 1 35 ASP OD1 O 6.731 6.745 -3.520 1.00 . A A . 35 ASP OD1 1 1
20 34786 1 1 35 ASP OD2 O 7.931 6.662 -1.681 1.00 . A A . 35 ASP OD2 1 1
20 34787 1 1 36 VAL C C 1.353 2.789 -0.573 1.00 . A A . 36 VAL C 1 1
20 34788 1 1 36 VAL CA C 1.941 4.029 0.091 1.00 . A A . 36 VAL CA 1 1
20 34789 1 1 36 VAL CB C 0.795 4.878 0.672 1.00 . A A . 36 VAL CB 1 1
20 34790 1 1 36 VAL CG1 C -0.051 4.051 1.627 1.00 . A A . 36 VAL CG1 1 1
20 34791 1 1 36 VAL CG2 C 1.348 6.112 1.369 1.00 . A A . 36 VAL CG2 1 1
20 34792 1 1 36 VAL H H 2.404 5.652 -1.187 1.00 . A A . 36 VAL H 1 1
20 34793 1 1 36 VAL HA H 2.582 3.721 0.904 1.00 . A A . 36 VAL HA 1 1
20 34794 1 1 36 VAL HB H 0.165 5.202 -0.143 1.00 . A A . 36 VAL HB 1 1
20 34795 1 1 36 VAL HG11 H -1.033 3.902 1.201 1.00 . A A . 36 VAL HG11 1 1
20 34796 1 1 36 VAL HG12 H 0.421 3.092 1.789 1.00 . A A . 36 VAL HG12 1 1
20 34797 1 1 36 VAL HG13 H -0.143 4.570 2.569 1.00 . A A . 36 VAL HG13 1 1
20 34798 1 1 36 VAL HG21 H 1.268 5.986 2.439 1.00 . A A . 36 VAL HG21 1 1
20 34799 1 1 36 VAL HG22 H 2.385 6.245 1.098 1.00 . A A . 36 VAL HG22 1 1
20 34800 1 1 36 VAL HG23 H 0.783 6.981 1.065 1.00 . A A . 36 VAL HG23 1 1
20 34801 1 1 36 VAL N N 2.747 4.798 -0.851 1.00 . A A . 36 VAL N 1 1
20 34802 1 1 36 VAL O O 1.548 1.667 -0.103 1.00 . A A . 36 VAL O 1 1
20 34803 1 1 37 LYS C C 1.070 0.883 -2.846 1.00 . A A . 37 LYS C 1 1
20 34804 1 1 37 LYS CA C 0.018 1.896 -2.402 1.00 . A A . 37 LYS CA 1 1
20 34805 1 1 37 LYS CB C -0.740 2.428 -3.621 1.00 . A A . 37 LYS CB 1 1
20 34806 1 1 37 LYS CD C -0.555 3.456 -5.905 1.00 . A A . 37 LYS CD 1 1
20 34807 1 1 37 LYS CE C 0.324 2.968 -7.047 1.00 . A A . 37 LYS CE 1 1
20 34808 1 1 37 LYS CG C 0.120 3.257 -4.558 1.00 . A A . 37 LYS CG 1 1
20 34809 1 1 37 LYS H H 0.514 3.913 -1.997 1.00 . A A . 37 LYS H 1 1
20 34810 1 1 37 LYS HA H -0.679 1.406 -1.740 1.00 . A A . 37 LYS HA 1 1
20 34811 1 1 37 LYS HB2 H -1.137 1.590 -4.176 1.00 . A A . 37 LYS HB2 1 1
20 34812 1 1 37 LYS HB3 H -1.560 3.043 -3.279 1.00 . A A . 37 LYS HB3 1 1
20 34813 1 1 37 LYS HD2 H -1.483 2.903 -5.918 1.00 . A A . 37 LYS HD2 1 1
20 34814 1 1 37 LYS HD3 H -0.759 4.508 -6.044 1.00 . A A . 37 LYS HD3 1 1
20 34815 1 1 37 LYS HE2 H 1.279 3.467 -6.987 1.00 . A A . 37 LYS HE2 1 1
20 34816 1 1 37 LYS HE3 H 0.468 1.903 -6.944 1.00 . A A . 37 LYS HE3 1 1
20 34817 1 1 37 LYS HG2 H 0.296 4.224 -4.110 1.00 . A A . 37 LYS HG2 1 1
20 34818 1 1 37 LYS HG3 H 1.063 2.751 -4.710 1.00 . A A . 37 LYS HG3 1 1
20 34819 1 1 37 LYS HZ1 H -0.351 2.372 -8.931 1.00 . A A . 37 LYS HZ1 1 1
20 34820 1 1 37 LYS HZ2 H 0.294 3.935 -8.897 1.00 . A A . 37 LYS HZ2 1 1
20 34821 1 1 37 LYS HZ3 H -1.243 3.640 -8.254 1.00 . A A . 37 LYS HZ3 1 1
20 34822 1 1 37 LYS N N 0.634 2.996 -1.671 1.00 . A A . 37 LYS N 1 1
20 34823 1 1 37 LYS NZ N -0.287 3.249 -8.376 1.00 . A A . 37 LYS NZ 1 1
20 34824 1 1 37 LYS O O 0.795 -0.314 -2.935 1.00 . A A . 37 LYS O 1 1
20 34825 1 1 38 THR C C 3.808 -0.427 -2.437 1.00 . A A . 38 THR C 1 1
20 34826 1 1 38 THR CA C 3.366 0.508 -3.558 1.00 . A A . 38 THR CA 1 1
20 34827 1 1 38 THR CB C 4.578 1.332 -4.032 1.00 . A A . 38 THR CB 1 1
20 34828 1 1 38 THR CG2 C 5.763 0.426 -4.334 1.00 . A A . 38 THR CG2 1 1
20 34829 1 1 38 THR H H 2.432 2.334 -3.034 1.00 . A A . 38 THR H 1 1
20 34830 1 1 38 THR HA H 3.013 -0.084 -4.390 1.00 . A A . 38 THR HA 1 1
20 34831 1 1 38 THR HB H 4.860 2.016 -3.244 1.00 . A A . 38 THR HB 1 1
20 34832 1 1 38 THR HG1 H 4.310 1.520 -5.977 1.00 . A A . 38 THR HG1 1 1
20 34833 1 1 38 THR HG21 H 5.472 -0.317 -5.062 1.00 . A A . 38 THR HG21 1 1
20 34834 1 1 38 THR HG22 H 6.083 -0.064 -3.427 1.00 . A A . 38 THR HG22 1 1
20 34835 1 1 38 THR HG23 H 6.575 1.017 -4.729 1.00 . A A . 38 THR HG23 1 1
20 34836 1 1 38 THR N N 2.275 1.371 -3.124 1.00 . A A . 38 THR N 1 1
20 34837 1 1 38 THR O O 4.110 -1.597 -2.675 1.00 . A A . 38 THR O 1 1
20 34838 1 1 38 THR OG1 O 4.234 2.081 -5.202 1.00 . A A . 38 THR OG1 1 1
20 34839 1 1 39 LEU C C 3.225 -1.785 0.241 1.00 . A A . 39 LEU C 1 1
20 34840 1 1 39 LEU CA C 4.247 -0.693 -0.058 1.00 . A A . 39 LEU CA 1 1
20 34841 1 1 39 LEU CB C 4.416 0.211 1.164 1.00 . A A . 39 LEU CB 1 1
20 34842 1 1 39 LEU CD1 C 5.235 2.439 1.972 1.00 . A A . 39 LEU CD1 1 1
20 34843 1 1 39 LEU CD2 C 6.871 0.610 1.481 1.00 . A A . 39 LEU CD2 1 1
20 34844 1 1 39 LEU CG C 5.544 1.241 1.087 1.00 . A A . 39 LEU CG 1 1
20 34845 1 1 39 LEU H H 3.591 1.034 -1.090 1.00 . A A . 39 LEU H 1 1
20 34846 1 1 39 LEU HA H 5.195 -1.156 -0.288 1.00 . A A . 39 LEU HA 1 1
20 34847 1 1 39 LEU HB2 H 3.491 0.746 1.312 1.00 . A A . 39 LEU HB2 1 1
20 34848 1 1 39 LEU HB3 H 4.605 -0.423 2.020 1.00 . A A . 39 LEU HB3 1 1
20 34849 1 1 39 LEU HD11 H 6.159 2.899 2.289 1.00 . A A . 39 LEU HD11 1 1
20 34850 1 1 39 LEU HD12 H 4.680 2.112 2.838 1.00 . A A . 39 LEU HD12 1 1
20 34851 1 1 39 LEU HD13 H 4.647 3.155 1.417 1.00 . A A . 39 LEU HD13 1 1
20 34852 1 1 39 LEU HD21 H 6.835 0.319 2.521 1.00 . A A . 39 LEU HD21 1 1
20 34853 1 1 39 LEU HD22 H 7.668 1.326 1.337 1.00 . A A . 39 LEU HD22 1 1
20 34854 1 1 39 LEU HD23 H 7.053 -0.261 0.870 1.00 . A A . 39 LEU HD23 1 1
20 34855 1 1 39 LEU HG H 5.631 1.594 0.068 1.00 . A A . 39 LEU HG 1 1
20 34856 1 1 39 LEU N N 3.843 0.096 -1.217 1.00 . A A . 39 LEU N 1 1
20 34857 1 1 39 LEU O O 3.585 -2.900 0.621 1.00 . A A . 39 LEU O 1 1
20 34858 1 1 40 LEU C C 0.841 -3.489 -0.767 1.00 . A A . 40 LEU C 1 1
20 34859 1 1 40 LEU CA C 0.874 -2.412 0.313 1.00 . A A . 40 LEU CA 1 1
20 34860 1 1 40 LEU CB C -0.473 -1.689 0.369 1.00 . A A . 40 LEU CB 1 1
20 34861 1 1 40 LEU CD1 C -1.648 0.476 0.836 1.00 . A A . 40 LEU CD1 1 1
20 34862 1 1 40 LEU CD2 C -0.753 -0.893 2.729 1.00 . A A . 40 LEU CD2 1 1
20 34863 1 1 40 LEU CG C -0.540 -0.466 1.284 1.00 . A A . 40 LEU CG 1 1
20 34864 1 1 40 LEU H H 1.725 -0.555 -0.241 1.00 . A A . 40 LEU H 1 1
20 34865 1 1 40 LEU HA H 1.062 -2.881 1.267 1.00 . A A . 40 LEU HA 1 1
20 34866 1 1 40 LEU HB2 H -0.717 -1.367 -0.631 1.00 . A A . 40 LEU HB2 1 1
20 34867 1 1 40 LEU HB3 H -1.214 -2.399 0.707 1.00 . A A . 40 LEU HB3 1 1
20 34868 1 1 40 LEU HD11 H -1.773 0.400 -0.233 1.00 . A A . 40 LEU HD11 1 1
20 34869 1 1 40 LEU HD12 H -1.384 1.489 1.097 1.00 . A A . 40 LEU HD12 1 1
20 34870 1 1 40 LEU HD13 H -2.571 0.205 1.327 1.00 . A A . 40 LEU HD13 1 1
20 34871 1 1 40 LEU HD21 H 0.205 -1.031 3.208 1.00 . A A . 40 LEU HD21 1 1
20 34872 1 1 40 LEU HD22 H -1.305 -1.822 2.753 1.00 . A A . 40 LEU HD22 1 1
20 34873 1 1 40 LEU HD23 H -1.310 -0.130 3.252 1.00 . A A . 40 LEU HD23 1 1
20 34874 1 1 40 LEU HG H 0.397 0.071 1.227 1.00 . A A . 40 LEU HG 1 1
20 34875 1 1 40 LEU N N 1.949 -1.458 0.064 1.00 . A A . 40 LEU N 1 1
20 34876 1 1 40 LEU O O 0.712 -4.677 -0.471 1.00 . A A . 40 LEU O 1 1
20 34877 1 1 41 LYS C C 1.977 -5.103 -2.948 1.00 . A A . 41 LYS C 1 1
20 34878 1 1 41 LYS CA C 0.950 -3.994 -3.146 1.00 . A A . 41 LYS CA 1 1
20 34879 1 1 41 LYS CB C 1.234 -3.248 -4.452 1.00 . A A . 41 LYS CB 1 1
20 34880 1 1 41 LYS CD C 1.364 -3.640 -6.930 1.00 . A A . 41 LYS CD 1 1
20 34881 1 1 41 LYS CE C 2.588 -4.541 -6.972 1.00 . A A . 41 LYS CE 1 1
20 34882 1 1 41 LYS CG C 0.553 -3.861 -5.663 1.00 . A A . 41 LYS CG 1 1
20 34883 1 1 41 LYS H H 1.060 -2.106 -2.194 1.00 . A A . 41 LYS H 1 1
20 34884 1 1 41 LYS HA H -0.034 -4.436 -3.201 1.00 . A A . 41 LYS HA 1 1
20 34885 1 1 41 LYS HB2 H 0.893 -2.228 -4.351 1.00 . A A . 41 LYS HB2 1 1
20 34886 1 1 41 LYS HB3 H 2.300 -3.247 -4.626 1.00 . A A . 41 LYS HB3 1 1
20 34887 1 1 41 LYS HD2 H 0.742 -3.855 -7.787 1.00 . A A . 41 LYS HD2 1 1
20 34888 1 1 41 LYS HD3 H 1.685 -2.608 -6.965 1.00 . A A . 41 LYS HD3 1 1
20 34889 1 1 41 LYS HE2 H 3.359 -4.109 -6.352 1.00 . A A . 41 LYS HE2 1 1
20 34890 1 1 41 LYS HE3 H 2.317 -5.512 -6.585 1.00 . A A . 41 LYS HE3 1 1
20 34891 1 1 41 LYS HG2 H 0.440 -4.922 -5.502 1.00 . A A . 41 LYS HG2 1 1
20 34892 1 1 41 LYS HG3 H -0.420 -3.408 -5.786 1.00 . A A . 41 LYS HG3 1 1
20 34893 1 1 41 LYS HZ1 H 3.673 -5.572 -8.428 1.00 . A A . 41 LYS HZ1 1 1
20 34894 1 1 41 LYS HZ2 H 3.718 -3.890 -8.604 1.00 . A A . 41 LYS HZ2 1 1
20 34895 1 1 41 LYS HZ3 H 2.325 -4.748 -9.034 1.00 . A A . 41 LYS HZ3 1 1
20 34896 1 1 41 LYS N N 0.961 -3.066 -2.021 1.00 . A A . 41 LYS N 1 1
20 34897 1 1 41 LYS NZ N 3.113 -4.699 -8.357 1.00 . A A . 41 LYS NZ 1 1
20 34898 1 1 41 LYS O O 1.694 -6.275 -3.196 1.00 . A A . 41 LYS O 1 1
20 34899 1 1 42 GLU C C 4.011 -6.451 -0.964 1.00 . A A . 42 GLU C 1 1
20 34900 1 1 42 GLU CA C 4.239 -5.689 -2.267 1.00 . A A . 42 GLU CA 1 1
20 34901 1 1 42 GLU CB C 5.595 -4.981 -2.226 1.00 . A A . 42 GLU CB 1 1
20 34902 1 1 42 GLU CD C 6.993 -3.140 -1.210 1.00 . A A . 42 GLU CD 1 1
20 34903 1 1 42 GLU CG C 5.695 -3.921 -1.143 1.00 . A A . 42 GLU CG 1 1
20 34904 1 1 42 GLU H H 3.335 -3.776 -2.319 1.00 . A A . 42 GLU H 1 1
20 34905 1 1 42 GLU HA H 4.235 -6.393 -3.086 1.00 . A A . 42 GLU HA 1 1
20 34906 1 1 42 GLU HB2 H 6.366 -5.717 -2.055 1.00 . A A . 42 GLU HB2 1 1
20 34907 1 1 42 GLU HB3 H 5.768 -4.507 -3.181 1.00 . A A . 42 GLU HB3 1 1
20 34908 1 1 42 GLU HG2 H 4.872 -3.232 -1.254 1.00 . A A . 42 GLU HG2 1 1
20 34909 1 1 42 GLU HG3 H 5.633 -4.404 -0.178 1.00 . A A . 42 GLU HG3 1 1
20 34910 1 1 42 GLU N N 3.169 -4.726 -2.499 1.00 . A A . 42 GLU N 1 1
20 34911 1 1 42 GLU O O 4.234 -7.660 -0.893 1.00 . A A . 42 GLU O 1 1
20 34912 1 1 42 GLU OE1 O 8.046 -3.705 -0.849 1.00 . A A . 42 GLU OE1 1 1
20 34913 1 1 42 GLU OE2 O 6.954 -1.962 -1.625 1.00 . A A . 42 GLU OE2 1 1
20 34914 1 1 43 TRP C C 2.193 -7.376 1.271 1.00 . A A . 43 TRP C 1 1
20 34915 1 1 43 TRP CA C 3.311 -6.343 1.364 1.00 . A A . 43 TRP CA 1 1
20 34916 1 1 43 TRP CB C 2.944 -5.269 2.388 1.00 . A A . 43 TRP CB 1 1
20 34917 1 1 43 TRP CD1 C 3.297 -6.570 4.567 1.00 . A A . 43 TRP CD1 1 1
20 34918 1 1 43 TRP CD2 C 1.250 -5.695 4.340 1.00 . A A . 43 TRP CD2 1 1
20 34919 1 1 43 TRP CE2 C 1.311 -6.380 5.569 1.00 . A A . 43 TRP CE2 1 1
20 34920 1 1 43 TRP CE3 C 0.055 -5.062 3.982 1.00 . A A . 43 TRP CE3 1 1
20 34921 1 1 43 TRP CG C 2.530 -5.829 3.715 1.00 . A A . 43 TRP CG 1 1
20 34922 1 1 43 TRP CH2 C -0.929 -5.819 6.063 1.00 . A A . 43 TRP CH2 1 1
20 34923 1 1 43 TRP CZ2 C 0.226 -6.448 6.439 1.00 . A A . 43 TRP CZ2 1 1
20 34924 1 1 43 TRP CZ3 C -1.020 -5.131 4.845 1.00 . A A . 43 TRP CZ3 1 1
20 34925 1 1 43 TRP H H 3.409 -4.775 -0.055 1.00 . A A . 43 TRP H 1 1
20 34926 1 1 43 TRP HA H 4.217 -6.838 1.682 1.00 . A A . 43 TRP HA 1 1
20 34927 1 1 43 TRP HB2 H 3.798 -4.627 2.549 1.00 . A A . 43 TRP HB2 1 1
20 34928 1 1 43 TRP HB3 H 2.123 -4.680 2.004 1.00 . A A . 43 TRP HB3 1 1
20 34929 1 1 43 TRP HD1 H 4.324 -6.847 4.377 1.00 . A A . 43 TRP HD1 1 1
20 34930 1 1 43 TRP HE1 H 2.903 -7.433 6.441 1.00 . A A . 43 TRP HE1 1 1
20 34931 1 1 43 TRP HE3 H -0.034 -4.527 3.048 1.00 . A A . 43 TRP HE3 1 1
20 34932 1 1 43 TRP HH2 H -1.795 -5.848 6.706 1.00 . A A . 43 TRP HH2 1 1
20 34933 1 1 43 TRP HZ2 H 0.282 -6.974 7.381 1.00 . A A . 43 TRP HZ2 1 1
20 34934 1 1 43 TRP HZ3 H -1.951 -4.649 4.585 1.00 . A A . 43 TRP HZ3 1 1
20 34935 1 1 43 TRP N N 3.568 -5.736 0.063 1.00 . A A . 43 TRP N 1 1
20 34936 1 1 43 TRP NE1 N 2.571 -6.905 5.684 1.00 . A A . 43 TRP NE1 1 1
20 34937 1 1 43 TRP O O 2.012 -8.191 2.176 1.00 . A A . 43 TRP O 1 1
20 34938 1 1 44 ILE C C 0.748 -9.379 -1.012 1.00 . A A . 44 ILE C 1 1
20 34939 1 1 44 ILE CA C 0.350 -8.274 -0.040 1.00 . A A . 44 ILE CA 1 1
20 34940 1 1 44 ILE CB C -0.902 -7.558 -0.579 1.00 . A A . 44 ILE CB 1 1
20 34941 1 1 44 ILE CD1 C -2.170 -5.378 -0.235 1.00 . A A . 44 ILE CD1 1 1
20 34942 1 1 44 ILE CG1 C -1.370 -6.487 0.410 1.00 . A A . 44 ILE CG1 1 1
20 34943 1 1 44 ILE CG2 C -2.014 -8.562 -0.843 1.00 . A A . 44 ILE CG2 1 1
20 34944 1 1 44 ILE H H 1.643 -6.667 -0.516 1.00 . A A . 44 ILE H 1 1
20 34945 1 1 44 ILE HA H 0.104 -8.718 0.913 1.00 . A A . 44 ILE HA 1 1
20 34946 1 1 44 ILE HB H -0.646 -7.086 -1.514 1.00 . A A . 44 ILE HB 1 1
20 34947 1 1 44 ILE HD11 H -2.465 -5.677 -1.230 1.00 . A A . 44 ILE HD11 1 1
20 34948 1 1 44 ILE HD12 H -3.049 -5.175 0.357 1.00 . A A . 44 ILE HD12 1 1
20 34949 1 1 44 ILE HD13 H -1.564 -4.484 -0.294 1.00 . A A . 44 ILE HD13 1 1
20 34950 1 1 44 ILE HG12 H -1.989 -6.946 1.163 1.00 . A A . 44 ILE HG12 1 1
20 34951 1 1 44 ILE HG13 H -0.505 -6.042 0.882 1.00 . A A . 44 ILE HG13 1 1
20 34952 1 1 44 ILE HG21 H -2.945 -8.037 -0.998 1.00 . A A . 44 ILE HG21 1 1
20 34953 1 1 44 ILE HG22 H -1.776 -9.138 -1.726 1.00 . A A . 44 ILE HG22 1 1
20 34954 1 1 44 ILE HG23 H -2.110 -9.225 0.003 1.00 . A A . 44 ILE HG23 1 1
20 34955 1 1 44 ILE N N 1.448 -7.339 0.171 1.00 . A A . 44 ILE N 1 1
20 34956 1 1 44 ILE O O 0.056 -10.390 -1.137 1.00 . A A . 44 ILE O 1 1
20 34957 1 1 45 THR C C 3.533 -10.949 -2.089 1.00 . A A . 45 THR C 1 1
20 34958 1 1 45 THR CA C 2.360 -10.161 -2.659 1.00 . A A . 45 THR CA 1 1
20 34959 1 1 45 THR CB C 2.799 -9.487 -3.974 1.00 . A A . 45 THR CB 1 1
20 34960 1 1 45 THR CG2 C 1.627 -8.776 -4.634 1.00 . A A . 45 THR CG2 1 1
20 34961 1 1 45 THR H H 2.376 -8.354 -1.555 1.00 . A A . 45 THR H 1 1
20 34962 1 1 45 THR HA H 1.553 -10.844 -2.880 1.00 . A A . 45 THR HA 1 1
20 34963 1 1 45 THR HB H 3.163 -10.251 -4.646 1.00 . A A . 45 THR HB 1 1
20 34964 1 1 45 THR HG1 H 4.676 -8.892 -4.066 1.00 . A A . 45 THR HG1 1 1
20 34965 1 1 45 THR HG21 H 0.875 -8.555 -3.891 1.00 . A A . 45 THR HG21 1 1
20 34966 1 1 45 THR HG22 H 1.204 -9.413 -5.398 1.00 . A A . 45 THR HG22 1 1
20 34967 1 1 45 THR HG23 H 1.971 -7.857 -5.083 1.00 . A A . 45 THR HG23 1 1
20 34968 1 1 45 THR N N 1.869 -9.181 -1.699 1.00 . A A . 45 THR N 1 1
20 34969 1 1 45 THR O O 3.504 -12.179 -2.039 1.00 . A A . 45 THR O 1 1
20 34970 1 1 45 THR OG1 O 3.849 -8.550 -3.717 1.00 . A A . 45 THR OG1 1 1
20 34971 1 1 46 THR C C 5.439 -11.522 0.247 1.00 . A A . 46 THR C 1 1
20 34972 1 1 46 THR CA C 5.753 -10.866 -1.094 1.00 . A A . 46 THR CA 1 1
20 34973 1 1 46 THR CB C 6.895 -9.850 -0.900 1.00 . A A . 46 THR CB 1 1
20 34974 1 1 46 THR CG2 C 6.559 -8.864 0.208 1.00 . A A . 46 THR CG2 1 1
20 34975 1 1 46 THR H H 4.534 -9.256 -1.727 1.00 . A A . 46 THR H 1 1
20 34976 1 1 46 THR HA H 6.089 -11.625 -1.785 1.00 . A A . 46 THR HA 1 1
20 34977 1 1 46 THR HB H 7.028 -9.303 -1.822 1.00 . A A . 46 THR HB 1 1
20 34978 1 1 46 THR HG1 H 8.790 -10.294 -1.218 1.00 . A A . 46 THR HG1 1 1
20 34979 1 1 46 THR HG21 H 5.555 -9.047 0.562 1.00 . A A . 46 THR HG21 1 1
20 34980 1 1 46 THR HG22 H 6.627 -7.855 -0.174 1.00 . A A . 46 THR HG22 1 1
20 34981 1 1 46 THR HG23 H 7.255 -8.987 1.023 1.00 . A A . 46 THR HG23 1 1
20 34982 1 1 46 THR N N 4.569 -10.233 -1.659 1.00 . A A . 46 THR N 1 1
20 34983 1 1 46 THR O O 6.201 -12.358 0.733 1.00 . A A . 46 THR O 1 1
20 34984 1 1 46 THR OG1 O 8.111 -10.535 -0.583 1.00 . A A . 46 THR OG1 1 1
20 34985 1 1 47 ILE C C 2.457 -12.190 2.065 1.00 . A A . 47 ILE C 1 1
20 34986 1 1 47 ILE CA C 3.897 -11.691 2.121 1.00 . A A . 47 ILE CA 1 1
20 34987 1 1 47 ILE CB C 4.025 -10.652 3.250 1.00 . A A . 47 ILE CB 1 1
20 34988 1 1 47 ILE CD1 C 5.765 -8.795 3.330 1.00 . A A . 47 ILE CD1 1 1
20 34989 1 1 47 ILE CG1 C 5.493 -10.277 3.464 1.00 . A A . 47 ILE CG1 1 1
20 34990 1 1 47 ILE CG2 C 3.417 -11.188 4.536 1.00 . A A . 47 ILE CG2 1 1
20 34991 1 1 47 ILE H H 3.747 -10.468 0.400 1.00 . A A . 47 ILE H 1 1
20 34992 1 1 47 ILE HA H 4.547 -12.524 2.350 1.00 . A A . 47 ILE HA 1 1
20 34993 1 1 47 ILE HB H 3.475 -9.769 2.961 1.00 . A A . 47 ILE HB 1 1
20 34994 1 1 47 ILE HD11 H 5.059 -8.360 2.639 1.00 . A A . 47 ILE HD11 1 1
20 34995 1 1 47 ILE HD12 H 5.665 -8.321 4.294 1.00 . A A . 47 ILE HD12 1 1
20 34996 1 1 47 ILE HD13 H 6.769 -8.646 2.958 1.00 . A A . 47 ILE HD13 1 1
20 34997 1 1 47 ILE HG12 H 5.795 -10.580 4.454 1.00 . A A . 47 ILE HG12 1 1
20 34998 1 1 47 ILE HG13 H 6.099 -10.795 2.734 1.00 . A A . 47 ILE HG13 1 1
20 34999 1 1 47 ILE HG21 H 4.043 -10.916 5.372 1.00 . A A . 47 ILE HG21 1 1
20 35000 1 1 47 ILE HG22 H 2.433 -10.765 4.672 1.00 . A A . 47 ILE HG22 1 1
20 35001 1 1 47 ILE HG23 H 3.342 -12.264 4.478 1.00 . A A . 47 ILE HG23 1 1
20 35002 1 1 47 ILE N N 4.313 -11.138 0.838 1.00 . A A . 47 ILE N 1 1
20 35003 1 1 47 ILE O O 1.546 -11.446 1.700 1.00 . A A . 47 ILE O 1 1
20 35004 1 1 48 SER C C 0.401 -14.228 3.840 1.00 . A A . 48 SER C 1 1
20 35005 1 1 48 SER CA C 0.929 -14.051 2.419 1.00 . A A . 48 SER CA 1 1
20 35006 1 1 48 SER CB C 0.961 -15.403 1.703 1.00 . A A . 48 SER CB 1 1
20 35007 1 1 48 SER H H 3.026 -13.994 2.710 1.00 . A A . 48 SER H 1 1
20 35008 1 1 48 SER HA H 0.270 -13.384 1.883 1.00 . A A . 48 SER HA 1 1
20 35009 1 1 48 SER HB2 H 1.102 -16.188 2.429 1.00 . A A . 48 SER HB2 1 1
20 35010 1 1 48 SER HB3 H 0.026 -15.554 1.185 1.00 . A A . 48 SER HB3 1 1
20 35011 1 1 48 SER HG H 2.085 -16.344 0.403 1.00 . A A . 48 SER HG 1 1
20 35012 1 1 48 SER N N 2.259 -13.452 2.430 1.00 . A A . 48 SER N 1 1
20 35013 1 1 48 SER O O -0.808 -14.253 4.066 1.00 . A A . 48 SER O 1 1
20 35014 1 1 48 SER OG O 2.019 -15.456 0.761 1.00 . A A . 48 SER OG 1 1
20 35015 1 1 49 ASP C C 1.376 -13.317 7.022 1.00 . A A . 49 ASP C 1 1
20 35016 1 1 49 ASP CA C 0.947 -14.524 6.193 1.00 . A A . 49 ASP CA 1 1
20 35017 1 1 49 ASP CB C 1.581 -15.796 6.757 1.00 . A A . 49 ASP CB 1 1
20 35018 1 1 49 ASP CG C 0.918 -17.055 6.233 1.00 . A A . 49 ASP CG 1 1
20 35019 1 1 49 ASP H H 2.268 -14.323 4.550 1.00 . A A . 49 ASP H 1 1
20 35020 1 1 49 ASP HA H -0.127 -14.615 6.242 1.00 . A A . 49 ASP HA 1 1
20 35021 1 1 49 ASP HB2 H 2.626 -15.822 6.483 1.00 . A A . 49 ASP HB2 1 1
20 35022 1 1 49 ASP HB3 H 1.495 -15.787 7.833 1.00 . A A . 49 ASP HB3 1 1
20 35023 1 1 49 ASP N N 1.319 -14.350 4.793 1.00 . A A . 49 ASP N 1 1
20 35024 1 1 49 ASP O O 2.400 -13.335 7.707 1.00 . A A . 49 ASP O 1 1
20 35025 1 1 49 ASP OD1 O -0.114 -16.937 5.539 1.00 . A A . 49 ASP OD1 1 1
20 35026 1 1 49 ASP OD2 O 1.432 -18.158 6.514 1.00 . A A . 49 ASP OD2 1 1
20 35027 1 1 50 PRO C C 0.670 -11.177 9.203 1.00 . A A . 50 PRO C 1 1
20 35028 1 1 50 PRO CA C 0.853 -11.007 7.698 1.00 . A A . 50 PRO CA 1 1
20 35029 1 1 50 PRO CB C -0.180 -10.022 7.142 1.00 . A A . 50 PRO CB 1 1
20 35030 1 1 50 PRO CD C -0.660 -12.151 6.165 1.00 . A A . 50 PRO CD 1 1
20 35031 1 1 50 PRO CG C -1.297 -10.881 6.656 1.00 . A A . 50 PRO CG 1 1
20 35032 1 1 50 PRO HA H 1.848 -10.638 7.498 1.00 . A A . 50 PRO HA 1 1
20 35033 1 1 50 PRO HB2 H -0.507 -9.356 7.929 1.00 . A A . 50 PRO HB2 1 1
20 35034 1 1 50 PRO HB3 H 0.257 -9.451 6.338 1.00 . A A . 50 PRO HB3 1 1
20 35035 1 1 50 PRO HD2 H -1.305 -12.995 6.355 1.00 . A A . 50 PRO HD2 1 1
20 35036 1 1 50 PRO HD3 H -0.434 -12.077 5.111 1.00 . A A . 50 PRO HD3 1 1
20 35037 1 1 50 PRO HG2 H -1.977 -11.092 7.466 1.00 . A A . 50 PRO HG2 1 1
20 35038 1 1 50 PRO HG3 H -1.816 -10.385 5.848 1.00 . A A . 50 PRO HG3 1 1
20 35039 1 1 50 PRO N N 0.576 -12.242 6.960 1.00 . A A . 50 PRO N 1 1
20 35040 1 1 50 PRO O O -0.030 -12.083 9.654 1.00 . A A . 50 PRO O 1 1
20 35041 1 1 51 MET C C 0.299 -9.248 11.956 1.00 . A A . 51 MET C 1 1
20 35042 1 1 51 MET CA C 1.209 -10.353 11.429 1.00 . A A . 51 MET CA 1 1
20 35043 1 1 51 MET CB C 2.599 -10.228 12.056 1.00 . A A . 51 MET CB 1 1
20 35044 1 1 51 MET CE C 5.838 -10.172 12.019 1.00 . A A . 51 MET CE 1 1
20 35045 1 1 51 MET CG C 3.412 -11.511 11.992 1.00 . A A . 51 MET CG 1 1
20 35046 1 1 51 MET H H 1.847 -9.599 9.556 1.00 . A A . 51 MET H 1 1
20 35047 1 1 51 MET HA H 0.787 -11.309 11.698 1.00 . A A . 51 MET HA 1 1
20 35048 1 1 51 MET HB2 H 3.146 -9.454 11.539 1.00 . A A . 51 MET HB2 1 1
20 35049 1 1 51 MET HB3 H 2.489 -9.949 13.093 1.00 . A A . 51 MET HB3 1 1
20 35050 1 1 51 MET HE1 H 5.870 -10.452 10.977 1.00 . A A . 51 MET HE1 1 1
20 35051 1 1 51 MET HE2 H 5.341 -9.218 12.120 1.00 . A A . 51 MET HE2 1 1
20 35052 1 1 51 MET HE3 H 6.845 -10.096 12.403 1.00 . A A . 51 MET HE3 1 1
20 35053 1 1 51 MET HG2 H 2.813 -12.321 12.381 1.00 . A A . 51 MET HG2 1 1
20 35054 1 1 51 MET HG3 H 3.660 -11.712 10.960 1.00 . A A . 51 MET HG3 1 1
20 35055 1 1 51 MET N N 1.304 -10.299 9.974 1.00 . A A . 51 MET N 1 1
20 35056 1 1 51 MET O O -0.129 -8.374 11.202 1.00 . A A . 51 MET O 1 1
20 35057 1 1 51 MET SD S 4.939 -11.413 12.946 1.00 . A A . 51 MET SD 1 1
20 35058 1 1 52 GLU C C -0.238 -6.903 13.766 1.00 . A A . 52 GLU C 1 1
20 35059 1 1 52 GLU CA C -0.852 -8.296 13.877 1.00 . A A . 52 GLU CA 1 1
20 35060 1 1 52 GLU CB C -1.089 -8.645 15.348 1.00 . A A . 52 GLU CB 1 1
20 35061 1 1 52 GLU CD C -2.937 -8.876 17.054 1.00 . A A . 52 GLU CD 1 1
20 35062 1 1 52 GLU CG C -2.368 -8.054 15.915 1.00 . A A . 52 GLU CG 1 1
20 35063 1 1 52 GLU H H 0.381 -10.016 13.800 1.00 . A A . 52 GLU H 1 1
20 35064 1 1 52 GLU HA H -1.798 -8.302 13.358 1.00 . A A . 52 GLU HA 1 1
20 35065 1 1 52 GLU HB2 H -1.138 -9.720 15.447 1.00 . A A . 52 GLU HB2 1 1
20 35066 1 1 52 GLU HB3 H -0.258 -8.277 15.931 1.00 . A A . 52 GLU HB3 1 1
20 35067 1 1 52 GLU HG2 H -2.160 -7.058 16.279 1.00 . A A . 52 GLU HG2 1 1
20 35068 1 1 52 GLU HG3 H -3.105 -7.999 15.126 1.00 . A A . 52 GLU HG3 1 1
20 35069 1 1 52 GLU N N 0.008 -9.294 13.252 1.00 . A A . 52 GLU N 1 1
20 35070 1 1 52 GLU O O -0.815 -6.007 13.150 1.00 . A A . 52 GLU O 1 1
20 35071 1 1 52 GLU OE1 O -2.141 -9.483 17.801 1.00 . A A . 52 GLU OE1 1 1
20 35072 1 1 52 GLU OE2 O -4.177 -8.913 17.200 1.00 . A A . 52 GLU OE2 1 1
20 35073 1 1 53 GLU C C 1.751 -4.929 12.909 1.00 . A A . 53 GLU C 1 1
20 35074 1 1 53 GLU CA C 1.625 -5.445 14.338 1.00 . A A . 53 GLU CA 1 1
20 35075 1 1 53 GLU CB C 3.013 -5.572 14.970 1.00 . A A . 53 GLU CB 1 1
20 35076 1 1 53 GLU CD C 2.379 -6.613 17.183 1.00 . A A . 53 GLU CD 1 1
20 35077 1 1 53 GLU CG C 3.008 -5.425 16.482 1.00 . A A . 53 GLU CG 1 1
20 35078 1 1 53 GLU H H 1.344 -7.481 14.843 1.00 . A A . 53 GLU H 1 1
20 35079 1 1 53 GLU HA H 1.042 -4.742 14.912 1.00 . A A . 53 GLU HA 1 1
20 35080 1 1 53 GLU HB2 H 3.420 -6.542 14.724 1.00 . A A . 53 GLU HB2 1 1
20 35081 1 1 53 GLU HB3 H 3.654 -4.808 14.556 1.00 . A A . 53 GLU HB3 1 1
20 35082 1 1 53 GLU HG2 H 4.028 -5.324 16.824 1.00 . A A . 53 GLU HG2 1 1
20 35083 1 1 53 GLU HG3 H 2.453 -4.536 16.743 1.00 . A A . 53 GLU HG3 1 1
20 35084 1 1 53 GLU N N 0.934 -6.730 14.368 1.00 . A A . 53 GLU N 1 1
20 35085 1 1 53 GLU O O 1.765 -3.720 12.673 1.00 . A A . 53 GLU O 1 1
20 35086 1 1 53 GLU OE1 O 2.638 -7.758 16.759 1.00 . A A . 53 GLU OE1 1 1
20 35087 1 1 53 GLU OE2 O 1.626 -6.397 18.156 1.00 . A A . 53 GLU OE2 1 1
20 35088 1 1 54 ASP C C 0.677 -4.863 10.034 1.00 . A A . 54 ASP C 1 1
20 35089 1 1 54 ASP CA C 1.968 -5.491 10.550 1.00 . A A . 54 ASP CA 1 1
20 35090 1 1 54 ASP CB C 2.320 -6.723 9.715 1.00 . A A . 54 ASP CB 1 1
20 35091 1 1 54 ASP CG C 3.806 -6.825 9.432 1.00 . A A . 54 ASP CG 1 1
20 35092 1 1 54 ASP H H 1.827 -6.799 12.209 1.00 . A A . 54 ASP H 1 1
20 35093 1 1 54 ASP HA H 2.765 -4.768 10.463 1.00 . A A . 54 ASP HA 1 1
20 35094 1 1 54 ASP HB2 H 2.012 -7.611 10.247 1.00 . A A . 54 ASP HB2 1 1
20 35095 1 1 54 ASP HB3 H 1.794 -6.673 8.773 1.00 . A A . 54 ASP HB3 1 1
20 35096 1 1 54 ASP N N 1.843 -5.852 11.958 1.00 . A A . 54 ASP N 1 1
20 35097 1 1 54 ASP O O 0.703 -3.825 9.371 1.00 . A A . 54 ASP O 1 1
20 35098 1 1 54 ASP OD1 O 4.291 -6.095 8.543 1.00 . A A . 54 ASP OD1 1 1
20 35099 1 1 54 ASP OD2 O 4.482 -7.637 10.097 1.00 . A A . 54 ASP OD2 1 1
20 35100 1 1 55 ILE C C -2.140 -3.744 10.676 1.00 . A A . 55 ILE C 1 1
20 35101 1 1 55 ILE CA C -1.749 -5.001 9.909 1.00 . A A . 55 ILE CA 1 1
20 35102 1 1 55 ILE CB C -2.848 -6.065 10.093 1.00 . A A . 55 ILE CB 1 1
20 35103 1 1 55 ILE CD1 C -3.297 -8.546 9.750 1.00 . A A . 55 ILE CD1 1 1
20 35104 1 1 55 ILE CG1 C -2.486 -7.341 9.329 1.00 . A A . 55 ILE CG1 1 1
20 35105 1 1 55 ILE CG2 C -4.191 -5.524 9.625 1.00 . A A . 55 ILE CG2 1 1
20 35106 1 1 55 ILE H H -0.403 -6.321 10.872 1.00 . A A . 55 ILE H 1 1
20 35107 1 1 55 ILE HA H -1.680 -4.761 8.857 1.00 . A A . 55 ILE HA 1 1
20 35108 1 1 55 ILE HB H -2.924 -6.292 11.144 1.00 . A A . 55 ILE HB 1 1
20 35109 1 1 55 ILE HD11 H -4.297 -8.235 10.011 1.00 . A A . 55 ILE HD11 1 1
20 35110 1 1 55 ILE HD12 H -3.340 -9.254 8.936 1.00 . A A . 55 ILE HD12 1 1
20 35111 1 1 55 ILE HD13 H -2.831 -9.012 10.607 1.00 . A A . 55 ILE HD13 1 1
20 35112 1 1 55 ILE HG12 H -2.651 -7.182 8.276 1.00 . A A . 55 ILE HG12 1 1
20 35113 1 1 55 ILE HG13 H -1.443 -7.567 9.497 1.00 . A A . 55 ILE HG13 1 1
20 35114 1 1 55 ILE HG21 H -4.946 -6.287 9.742 1.00 . A A . 55 ILE HG21 1 1
20 35115 1 1 55 ILE HG22 H -4.457 -4.662 10.218 1.00 . A A . 55 ILE HG22 1 1
20 35116 1 1 55 ILE HG23 H -4.123 -5.241 8.586 1.00 . A A . 55 ILE HG23 1 1
20 35117 1 1 55 ILE N N -0.448 -5.498 10.341 1.00 . A A . 55 ILE N 1 1
20 35118 1 1 55 ILE O O -2.671 -2.792 10.102 1.00 . A A . 55 ILE O 1 1
20 35119 1 1 56 LEU C C -1.622 -1.314 12.245 1.00 . A A . 56 LEU C 1 1
20 35120 1 1 56 LEU CA C -2.195 -2.603 12.827 1.00 . A A . 56 LEU CA 1 1
20 35121 1 1 56 LEU CB C -1.652 -2.823 14.239 1.00 . A A . 56 LEU CB 1 1
20 35122 1 1 56 LEU CD1 C -3.859 -2.635 15.413 1.00 . A A . 56 LEU CD1 1 1
20 35123 1 1 56 LEU CD2 C -2.980 -4.885 14.763 1.00 . A A . 56 LEU CD2 1 1
20 35124 1 1 56 LEU CG C -2.611 -3.484 15.231 1.00 . A A . 56 LEU CG 1 1
20 35125 1 1 56 LEU H H -1.449 -4.532 12.378 1.00 . A A . 56 LEU H 1 1
20 35126 1 1 56 LEU HA H -3.270 -2.517 12.872 1.00 . A A . 56 LEU HA 1 1
20 35127 1 1 56 LEU HB2 H -0.774 -3.446 14.163 1.00 . A A . 56 LEU HB2 1 1
20 35128 1 1 56 LEU HB3 H -1.374 -1.859 14.640 1.00 . A A . 56 LEU HB3 1 1
20 35129 1 1 56 LEU HD11 H -3.590 -1.590 15.394 1.00 . A A . 56 LEU HD11 1 1
20 35130 1 1 56 LEU HD12 H -4.319 -2.871 16.361 1.00 . A A . 56 LEU HD12 1 1
20 35131 1 1 56 LEU HD13 H -4.556 -2.843 14.613 1.00 . A A . 56 LEU HD13 1 1
20 35132 1 1 56 LEU HD21 H -3.851 -5.226 15.302 1.00 . A A . 56 LEU HD21 1 1
20 35133 1 1 56 LEU HD22 H -2.154 -5.555 14.952 1.00 . A A . 56 LEU HD22 1 1
20 35134 1 1 56 LEU HD23 H -3.194 -4.866 13.705 1.00 . A A . 56 LEU HD23 1 1
20 35135 1 1 56 LEU HG H -2.123 -3.569 16.192 1.00 . A A . 56 LEU HG 1 1
20 35136 1 1 56 LEU N N -1.873 -3.745 11.978 1.00 . A A . 56 LEU N 1 1
20 35137 1 1 56 LEU O O -2.274 -0.270 12.264 1.00 . A A . 56 LEU O 1 1
20 35138 1 1 57 GLN C C -0.618 0.403 10.066 1.00 . A A . 57 GLN C 1 1
20 35139 1 1 57 GLN CA C 0.258 -0.236 11.139 1.00 . A A . 57 GLN CA 1 1
20 35140 1 1 57 GLN CB C 1.607 -0.639 10.540 1.00 . A A . 57 GLN CB 1 1
20 35141 1 1 57 GLN CD C 3.268 1.158 11.167 1.00 . A A . 57 GLN CD 1 1
20 35142 1 1 57 GLN CG C 2.796 -0.262 11.409 1.00 . A A . 57 GLN CG 1 1
20 35143 1 1 57 GLN H H 0.068 -2.255 11.742 1.00 . A A . 57 GLN H 1 1
20 35144 1 1 57 GLN HA H 0.424 0.485 11.925 1.00 . A A . 57 GLN HA 1 1
20 35145 1 1 57 GLN HB2 H 1.618 -1.709 10.395 1.00 . A A . 57 GLN HB2 1 1
20 35146 1 1 57 GLN HB3 H 1.721 -0.152 9.581 1.00 . A A . 57 GLN HB3 1 1
20 35147 1 1 57 GLN HE21 H 2.806 1.656 13.036 1.00 . A A . 57 GLN HE21 1 1
20 35148 1 1 57 GLN HE22 H 3.471 2.920 12.065 1.00 . A A . 57 GLN HE22 1 1
20 35149 1 1 57 GLN HG2 H 2.512 -0.359 12.446 1.00 . A A . 57 GLN HG2 1 1
20 35150 1 1 57 GLN HG3 H 3.609 -0.939 11.195 1.00 . A A . 57 GLN HG3 1 1
20 35151 1 1 57 GLN N N -0.400 -1.396 11.727 1.00 . A A . 57 GLN N 1 1
20 35152 1 1 57 GLN NE2 N 3.171 1.997 12.193 1.00 . A A . 57 GLN NE2 1 1
20 35153 1 1 57 GLN O O -0.592 1.618 9.870 1.00 . A A . 57 GLN O 1 1
20 35154 1 1 57 GLN OE1 O 3.716 1.498 10.072 1.00 . A A . 57 GLN OE1 1 1
20 35155 1 1 58 VAL C C -3.482 0.789 8.906 1.00 . A A . 58 VAL C 1 1
20 35156 1 1 58 VAL CA C -2.279 0.058 8.320 1.00 . A A . 58 VAL CA 1 1
20 35157 1 1 58 VAL CB C -2.777 -1.097 7.431 1.00 . A A . 58 VAL CB 1 1
20 35158 1 1 58 VAL CG1 C -3.472 -0.556 6.191 1.00 . A A . 58 VAL CG1 1 1
20 35159 1 1 58 VAL CG2 C -1.622 -2.011 7.049 1.00 . A A . 58 VAL CG2 1 1
20 35160 1 1 58 VAL H H -1.370 -1.384 9.575 1.00 . A A . 58 VAL H 1 1
20 35161 1 1 58 VAL HA H -1.719 0.744 7.701 1.00 . A A . 58 VAL HA 1 1
20 35162 1 1 58 VAL HB H -3.494 -1.676 7.995 1.00 . A A . 58 VAL HB 1 1
20 35163 1 1 58 VAL HG11 H -4.390 -1.101 6.026 1.00 . A A . 58 VAL HG11 1 1
20 35164 1 1 58 VAL HG12 H -3.694 0.492 6.331 1.00 . A A . 58 VAL HG12 1 1
20 35165 1 1 58 VAL HG13 H -2.824 -0.676 5.335 1.00 . A A . 58 VAL HG13 1 1
20 35166 1 1 58 VAL HG21 H -0.692 -1.472 7.141 1.00 . A A . 58 VAL HG21 1 1
20 35167 1 1 58 VAL HG22 H -1.608 -2.868 7.707 1.00 . A A . 58 VAL HG22 1 1
20 35168 1 1 58 VAL HG23 H -1.747 -2.344 6.030 1.00 . A A . 58 VAL HG23 1 1
20 35169 1 1 58 VAL N N -1.393 -0.426 9.373 1.00 . A A . 58 VAL N 1 1
20 35170 1 1 58 VAL O O -3.972 1.761 8.331 1.00 . A A . 58 VAL O 1 1
20 35171 1 1 59 VAL C C -4.773 2.335 11.193 1.00 . A A . 59 VAL C 1 1
20 35172 1 1 59 VAL CA C -5.099 0.924 10.720 1.00 . A A . 59 VAL CA 1 1
20 35173 1 1 59 VAL CB C -5.560 0.083 11.925 1.00 . A A . 59 VAL CB 1 1
20 35174 1 1 59 VAL CG1 C -6.721 0.761 12.637 1.00 . A A . 59 VAL CG1 1 1
20 35175 1 1 59 VAL CG2 C -5.941 -1.320 11.482 1.00 . A A . 59 VAL CG2 1 1
20 35176 1 1 59 VAL H H -3.521 -0.463 10.464 1.00 . A A . 59 VAL H 1 1
20 35177 1 1 59 VAL HA H -5.912 0.971 10.009 1.00 . A A . 59 VAL HA 1 1
20 35178 1 1 59 VAL HB H -4.736 0.006 12.621 1.00 . A A . 59 VAL HB 1 1
20 35179 1 1 59 VAL HG11 H -7.144 0.081 13.361 1.00 . A A . 59 VAL HG11 1 1
20 35180 1 1 59 VAL HG12 H -6.367 1.650 13.138 1.00 . A A . 59 VAL HG12 1 1
20 35181 1 1 59 VAL HG13 H -7.477 1.031 11.914 1.00 . A A . 59 VAL HG13 1 1
20 35182 1 1 59 VAL HG21 H -6.834 -1.632 12.004 1.00 . A A . 59 VAL HG21 1 1
20 35183 1 1 59 VAL HG22 H -6.127 -1.324 10.417 1.00 . A A . 59 VAL HG22 1 1
20 35184 1 1 59 VAL HG23 H -5.136 -2.002 11.708 1.00 . A A . 59 VAL HG23 1 1
20 35185 1 1 59 VAL N N -3.954 0.314 10.055 1.00 . A A . 59 VAL N 1 1
20 35186 1 1 59 VAL O O -5.508 3.281 10.911 1.00 . A A . 59 VAL O 1 1
20 35187 1 1 60 ARG C C -3.033 4.761 11.289 1.00 . A A . 60 ARG C 1 1
20 35188 1 1 60 ARG CA C -3.240 3.767 12.428 1.00 . A A . 60 ARG CA 1 1
20 35189 1 1 60 ARG CB C -1.948 3.622 13.235 1.00 . A A . 60 ARG CB 1 1
20 35190 1 1 60 ARG CD C -2.495 3.334 15.671 1.00 . A A . 60 ARG CD 1 1
20 35191 1 1 60 ARG CG C -2.058 2.641 14.390 1.00 . A A . 60 ARG CG 1 1
20 35192 1 1 60 ARG CZ C -2.036 3.189 18.082 1.00 . A A . 60 ARG CZ 1 1
20 35193 1 1 60 ARG H H -3.119 1.679 12.106 1.00 . A A . 60 ARG H 1 1
20 35194 1 1 60 ARG HA H -4.019 4.139 13.076 1.00 . A A . 60 ARG HA 1 1
20 35195 1 1 60 ARG HB2 H -1.162 3.282 12.576 1.00 . A A . 60 ARG HB2 1 1
20 35196 1 1 60 ARG HB3 H -1.679 4.588 13.636 1.00 . A A . 60 ARG HB3 1 1
20 35197 1 1 60 ARG HD2 H -2.144 4.355 15.650 1.00 . A A . 60 ARG HD2 1 1
20 35198 1 1 60 ARG HD3 H -3.573 3.326 15.720 1.00 . A A . 60 ARG HD3 1 1
20 35199 1 1 60 ARG HE H -1.526 1.805 16.739 1.00 . A A . 60 ARG HE 1 1
20 35200 1 1 60 ARG HG2 H -2.786 1.883 14.138 1.00 . A A . 60 ARG HG2 1 1
20 35201 1 1 60 ARG HG3 H -1.096 2.178 14.550 1.00 . A A . 60 ARG HG3 1 1
20 35202 1 1 60 ARG HH11 H -3.006 4.863 17.500 1.00 . A A . 60 ARG HH11 1 1
20 35203 1 1 60 ARG HH12 H -2.676 4.748 19.197 1.00 . A A . 60 ARG HH12 1 1
20 35204 1 1 60 ARG HH21 H -1.086 1.641 18.971 1.00 . A A . 60 ARG HH21 1 1
20 35205 1 1 60 ARG HH22 H -1.583 2.915 20.033 1.00 . A A . 60 ARG HH22 1 1
20 35206 1 1 60 ARG N N -3.664 2.470 11.915 1.00 . A A . 60 ARG N 1 1
20 35207 1 1 60 ARG NE N -1.961 2.674 16.859 1.00 . A A . 60 ARG NE 1 1
20 35208 1 1 60 ARG NH1 N -2.620 4.363 18.276 1.00 . A A . 60 ARG NH1 1 1
20 35209 1 1 60 ARG NH2 N -1.527 2.528 19.114 1.00 . A A . 60 ARG NH2 1 1
20 35210 1 1 60 ARG O O -3.134 5.973 11.483 1.00 . A A . 60 ARG O 1 1
20 35211 1 1 61 TYR C C -3.833 5.627 8.392 1.00 . A A . 61 TYR C 1 1
20 35212 1 1 61 TYR CA C -2.515 5.082 8.934 1.00 . A A . 61 TYR CA 1 1
20 35213 1 1 61 TYR CB C -1.790 4.292 7.843 1.00 . A A . 61 TYR CB 1 1
20 35214 1 1 61 TYR CD1 C -0.709 5.958 6.283 1.00 . A A . 61 TYR CD1 1 1
20 35215 1 1 61 TYR CD2 C -2.627 4.774 5.509 1.00 . A A . 61 TYR CD2 1 1
20 35216 1 1 61 TYR CE1 C -0.629 6.627 5.077 1.00 . A A . 61 TYR CE1 1 1
20 35217 1 1 61 TYR CE2 C -2.555 5.437 4.299 1.00 . A A . 61 TYR CE2 1 1
20 35218 1 1 61 TYR CG C -1.707 5.022 6.521 1.00 . A A . 61 TYR CG 1 1
20 35219 1 1 61 TYR CZ C -1.555 6.363 4.088 1.00 . A A . 61 TYR CZ 1 1
20 35220 1 1 61 TYR H H -2.672 3.268 10.011 1.00 . A A . 61 TYR H 1 1
20 35221 1 1 61 TYR HA H -1.893 5.912 9.237 1.00 . A A . 61 TYR HA 1 1
20 35222 1 1 61 TYR HB2 H -0.783 4.082 8.169 1.00 . A A . 61 TYR HB2 1 1
20 35223 1 1 61 TYR HB3 H -2.312 3.361 7.676 1.00 . A A . 61 TYR HB3 1 1
20 35224 1 1 61 TYR HD1 H 0.015 6.162 7.059 1.00 . A A . 61 TYR HD1 1 1
20 35225 1 1 61 TYR HD2 H -3.409 4.048 5.678 1.00 . A A . 61 TYR HD2 1 1
20 35226 1 1 61 TYR HE1 H 0.154 7.352 4.911 1.00 . A A . 61 TYR HE1 1 1
20 35227 1 1 61 TYR HE2 H -3.279 5.231 3.525 1.00 . A A . 61 TYR HE2 1 1
20 35228 1 1 61 TYR HH H -2.351 7.342 2.639 1.00 . A A . 61 TYR HH 1 1
20 35229 1 1 61 TYR N N -2.740 4.241 10.103 1.00 . A A . 61 TYR N 1 1
20 35230 1 1 61 TYR O O -3.984 6.833 8.191 1.00 . A A . 61 TYR O 1 1
20 35231 1 1 61 TYR OH O -1.478 7.027 2.885 1.00 . A A . 61 TYR OH 1 1
20 35232 1 1 62 CYS C C -6.867 5.930 8.674 1.00 . A A . 62 CYS C 1 1
20 35233 1 1 62 CYS CA C -6.091 5.118 7.640 1.00 . A A . 62 CYS CA 1 1
20 35234 1 1 62 CYS CB C -6.894 3.879 7.240 1.00 . A A . 62 CYS CB 1 1
20 35235 1 1 62 CYS H H -4.605 3.783 8.339 1.00 . A A . 62 CYS H 1 1
20 35236 1 1 62 CYS HA H -5.931 5.732 6.767 1.00 . A A . 62 CYS HA 1 1
20 35237 1 1 62 CYS HB2 H -6.929 3.197 8.076 1.00 . A A . 62 CYS HB2 1 1
20 35238 1 1 62 CYS HB3 H -7.900 4.178 6.985 1.00 . A A . 62 CYS HB3 1 1
20 35239 1 1 62 CYS HG H -6.115 3.826 4.812 1.00 . A A . 62 CYS HG 1 1
20 35240 1 1 62 CYS N N -4.784 4.730 8.158 1.00 . A A . 62 CYS N 1 1
20 35241 1 1 62 CYS O O -7.448 6.968 8.356 1.00 . A A . 62 CYS O 1 1
20 35242 1 1 62 CYS SG S -6.208 2.982 5.827 1.00 . A A . 62 CYS SG 1 1
20 35243 1 1 63 THR C C -7.112 7.568 11.135 1.00 . A A . 63 THR C 1 1
20 35244 1 1 63 THR CA C -7.580 6.125 10.992 1.00 . A A . 63 THR CA 1 1
20 35245 1 1 63 THR CB C -7.384 5.398 12.336 1.00 . A A . 63 THR CB 1 1
20 35246 1 1 63 THR CG2 C -8.093 4.052 12.332 1.00 . A A . 63 THR CG2 1 1
20 35247 1 1 63 THR H H -6.392 4.615 10.103 1.00 . A A . 63 THR H 1 1
20 35248 1 1 63 THR HA H -8.634 6.121 10.756 1.00 . A A . 63 THR HA 1 1
20 35249 1 1 63 THR HB H -7.803 6.008 13.123 1.00 . A A . 63 THR HB 1 1
20 35250 1 1 63 THR HG1 H -5.757 5.603 13.432 1.00 . A A . 63 THR HG1 1 1
20 35251 1 1 63 THR HG21 H -8.494 3.859 11.349 1.00 . A A . 63 THR HG21 1 1
20 35252 1 1 63 THR HG22 H -8.898 4.068 13.052 1.00 . A A . 63 THR HG22 1 1
20 35253 1 1 63 THR HG23 H -7.392 3.275 12.594 1.00 . A A . 63 THR HG23 1 1
20 35254 1 1 63 THR N N -6.874 5.448 9.912 1.00 . A A . 63 THR N 1 1
20 35255 1 1 63 THR O O -7.851 8.427 11.616 1.00 . A A . 63 THR O 1 1
20 35256 1 1 63 THR OG1 O -5.987 5.205 12.589 1.00 . A A . 63 THR OG1 1 1
20 35257 1 1 64 ASP C C -5.926 10.085 9.739 1.00 . A A . 64 ASP C 1 1
20 35258 1 1 64 ASP CA C -5.311 9.170 10.795 1.00 . A A . 64 ASP CA 1 1
20 35259 1 1 64 ASP CB C -3.793 9.116 10.619 1.00 . A A . 64 ASP CB 1 1
20 35260 1 1 64 ASP CG C -3.074 8.738 11.899 1.00 . A A . 64 ASP CG 1 1
20 35261 1 1 64 ASP H H -5.337 7.102 10.342 1.00 . A A . 64 ASP H 1 1
20 35262 1 1 64 ASP HA H -5.537 9.568 11.773 1.00 . A A . 64 ASP HA 1 1
20 35263 1 1 64 ASP HB2 H -3.550 8.384 9.862 1.00 . A A . 64 ASP HB2 1 1
20 35264 1 1 64 ASP HB3 H -3.439 10.087 10.301 1.00 . A A . 64 ASP HB3 1 1
20 35265 1 1 64 ASP N N -5.879 7.829 10.715 1.00 . A A . 64 ASP N 1 1
20 35266 1 1 64 ASP O O -6.173 11.264 9.993 1.00 . A A . 64 ASP O 1 1
20 35267 1 1 64 ASP OD1 O -3.750 8.601 12.940 1.00 . A A . 64 ASP OD1 1 1
20 35268 1 1 64 ASP OD2 O -1.836 8.580 11.860 1.00 . A A . 64 ASP OD2 1 1
20 35269 1 1 65 LEU C C -8.065 10.950 7.891 1.00 . A A . 65 LEU C 1 1
20 35270 1 1 65 LEU CA C -6.755 10.298 7.460 1.00 . A A . 65 LEU CA 1 1
20 35271 1 1 65 LEU CB C -6.997 9.392 6.252 1.00 . A A . 65 LEU CB 1 1
20 35272 1 1 65 LEU CD1 C -4.569 9.570 5.654 1.00 . A A . 65 LEU CD1 1 1
20 35273 1 1 65 LEU CD2 C -6.141 8.354 4.136 1.00 . A A . 65 LEU CD2 1 1
20 35274 1 1 65 LEU CG C -5.988 9.514 5.109 1.00 . A A . 65 LEU CG 1 1
20 35275 1 1 65 LEU H H -5.951 8.587 8.414 1.00 . A A . 65 LEU H 1 1
20 35276 1 1 65 LEU HA H -6.055 11.072 7.186 1.00 . A A . 65 LEU HA 1 1
20 35277 1 1 65 LEU HB2 H -6.983 8.369 6.597 1.00 . A A . 65 LEU HB2 1 1
20 35278 1 1 65 LEU HB3 H -7.976 9.623 5.856 1.00 . A A . 65 LEU HB3 1 1
20 35279 1 1 65 LEU HD11 H -4.423 10.499 6.183 1.00 . A A . 65 LEU HD11 1 1
20 35280 1 1 65 LEU HD12 H -3.867 9.506 4.837 1.00 . A A . 65 LEU HD12 1 1
20 35281 1 1 65 LEU HD13 H -4.409 8.742 6.331 1.00 . A A . 65 LEU HD13 1 1
20 35282 1 1 65 LEU HD21 H -6.256 8.740 3.134 1.00 . A A . 65 LEU HD21 1 1
20 35283 1 1 65 LEU HD22 H -7.013 7.775 4.401 1.00 . A A . 65 LEU HD22 1 1
20 35284 1 1 65 LEU HD23 H -5.264 7.726 4.182 1.00 . A A . 65 LEU HD23 1 1
20 35285 1 1 65 LEU HG H -6.174 10.432 4.569 1.00 . A A . 65 LEU HG 1 1
20 35286 1 1 65 LEU N N -6.170 9.532 8.556 1.00 . A A . 65 LEU N 1 1
20 35287 1 1 65 LEU O O -8.397 12.049 7.446 1.00 . A A . 65 LEU O 1 1
20 35288 1 1 66 ILE C C -9.874 12.071 10.044 1.00 . A A . 66 ILE C 1 1
20 35289 1 1 66 ILE CA C -10.074 10.783 9.254 1.00 . A A . 66 ILE CA 1 1
20 35290 1 1 66 ILE CB C -10.791 9.752 10.146 1.00 . A A . 66 ILE CB 1 1
20 35291 1 1 66 ILE CD1 C -11.163 7.261 9.774 1.00 . A A . 66 ILE CD1 1 1
20 35292 1 1 66 ILE CG1 C -11.441 8.666 9.286 1.00 . A A . 66 ILE CG1 1 1
20 35293 1 1 66 ILE CG2 C -11.831 10.439 11.018 1.00 . A A . 66 ILE CG2 1 1
20 35294 1 1 66 ILE H H -8.483 9.397 9.079 1.00 . A A . 66 ILE H 1 1
20 35295 1 1 66 ILE HA H -10.702 10.989 8.400 1.00 . A A . 66 ILE HA 1 1
20 35296 1 1 66 ILE HB H -10.057 9.297 10.793 1.00 . A A . 66 ILE HB 1 1
20 35297 1 1 66 ILE HD11 H -11.189 6.578 8.938 1.00 . A A . 66 ILE HD11 1 1
20 35298 1 1 66 ILE HD12 H -10.189 7.228 10.238 1.00 . A A . 66 ILE HD12 1 1
20 35299 1 1 66 ILE HD13 H -11.915 6.975 10.494 1.00 . A A . 66 ILE HD13 1 1
20 35300 1 1 66 ILE HG12 H -12.511 8.809 9.283 1.00 . A A . 66 ILE HG12 1 1
20 35301 1 1 66 ILE HG13 H -11.069 8.747 8.275 1.00 . A A . 66 ILE HG13 1 1
20 35302 1 1 66 ILE HG21 H -12.527 9.704 11.395 1.00 . A A . 66 ILE HG21 1 1
20 35303 1 1 66 ILE HG22 H -11.340 10.926 11.846 1.00 . A A . 66 ILE HG22 1 1
20 35304 1 1 66 ILE HG23 H -12.364 11.172 10.432 1.00 . A A . 66 ILE HG23 1 1
20 35305 1 1 66 ILE N N -8.802 10.267 8.761 1.00 . A A . 66 ILE N 1 1
20 35306 1 1 66 ILE O O -10.589 13.053 9.839 1.00 . A A . 66 ILE O 1 1
20 35307 1 1 67 GLU C C -7.898 14.305 10.950 1.00 . A A . 67 GLU C 1 1
20 35308 1 1 67 GLU CA C -8.606 13.230 11.768 1.00 . A A . 67 GLU CA 1 1
20 35309 1 1 67 GLU CB C -7.744 12.836 12.968 1.00 . A A . 67 GLU CB 1 1
20 35310 1 1 67 GLU CD C -9.684 11.916 14.299 1.00 . A A . 67 GLU CD 1 1
20 35311 1 1 67 GLU CG C -8.294 11.656 13.752 1.00 . A A . 67 GLU CG 1 1
20 35312 1 1 67 GLU H H -8.365 11.248 11.065 1.00 . A A . 67 GLU H 1 1
20 35313 1 1 67 GLU HA H -9.544 13.627 12.126 1.00 . A A . 67 GLU HA 1 1
20 35314 1 1 67 GLU HB2 H -6.755 12.579 12.617 1.00 . A A . 67 GLU HB2 1 1
20 35315 1 1 67 GLU HB3 H -7.670 13.681 13.636 1.00 . A A . 67 GLU HB3 1 1
20 35316 1 1 67 GLU HG2 H -8.336 10.795 13.101 1.00 . A A . 67 GLU HG2 1 1
20 35317 1 1 67 GLU HG3 H -7.630 11.448 14.578 1.00 . A A . 67 GLU HG3 1 1
20 35318 1 1 67 GLU N N -8.899 12.061 10.947 1.00 . A A . 67 GLU N 1 1
20 35319 1 1 67 GLU O O -8.071 15.499 11.192 1.00 . A A . 67 GLU O 1 1
20 35320 1 1 67 GLU OE1 O -10.092 13.096 14.343 1.00 . A A . 67 GLU OE1 1 1
20 35321 1 1 67 GLU OE2 O -10.363 10.941 14.683 1.00 . A A . 67 GLU OE2 1 1
20 35322 1 1 68 GLU C C -7.237 15.296 7.982 1.00 . A A . 68 GLU C 1 1
20 35323 1 1 68 GLU CA C -6.362 14.797 9.127 1.00 . A A . 68 GLU CA 1 1
20 35324 1 1 68 GLU CB C -5.108 14.121 8.567 1.00 . A A . 68 GLU CB 1 1
20 35325 1 1 68 GLU CD C -3.238 14.988 10.029 1.00 . A A . 68 GLU CD 1 1
20 35326 1 1 68 GLU CG C -4.072 13.786 9.628 1.00 . A A . 68 GLU CG 1 1
20 35327 1 1 68 GLU H H -7.001 12.908 9.836 1.00 . A A . 68 GLU H 1 1
20 35328 1 1 68 GLU HA H -6.065 15.641 9.732 1.00 . A A . 68 GLU HA 1 1
20 35329 1 1 68 GLU HB2 H -5.396 13.206 8.073 1.00 . A A . 68 GLU HB2 1 1
20 35330 1 1 68 GLU HB3 H -4.650 14.781 7.845 1.00 . A A . 68 GLU HB3 1 1
20 35331 1 1 68 GLU HG2 H -4.580 13.412 10.504 1.00 . A A . 68 GLU HG2 1 1
20 35332 1 1 68 GLU HG3 H -3.413 13.022 9.241 1.00 . A A . 68 GLU HG3 1 1
20 35333 1 1 68 GLU N N -7.098 13.871 9.980 1.00 . A A . 68 GLU N 1 1
20 35334 1 1 68 GLU O O -6.855 16.203 7.242 1.00 . A A . 68 GLU O 1 1
20 35335 1 1 68 GLU OE1 O -2.318 15.351 9.268 1.00 . A A . 68 GLU OE1 1 1
20 35336 1 1 68 GLU OE2 O -3.507 15.563 11.104 1.00 . A A . 68 GLU OE2 1 1
20 35337 1 1 69 LYS C C -8.762 14.788 5.411 1.00 . A A . 69 LYS C 1 1
20 35338 1 1 69 LYS CA C -9.348 15.080 6.788 1.00 . A A . 69 LYS CA 1 1
20 35339 1 1 69 LYS CB C -9.698 16.565 6.902 1.00 . A A . 69 LYS CB 1 1
20 35340 1 1 69 LYS CD C -11.419 16.423 8.726 1.00 . A A . 69 LYS CD 1 1
20 35341 1 1 69 LYS CE C -12.462 17.515 8.893 1.00 . A A . 69 LYS CE 1 1
20 35342 1 1 69 LYS CG C -10.075 16.995 8.309 1.00 . A A . 69 LYS CG 1 1
20 35343 1 1 69 LYS H H -8.664 13.981 8.463 1.00 . A A . 69 LYS H 1 1
20 35344 1 1 69 LYS HA H -10.247 14.496 6.914 1.00 . A A . 69 LYS HA 1 1
20 35345 1 1 69 LYS HB2 H -8.845 17.148 6.586 1.00 . A A . 69 LYS HB2 1 1
20 35346 1 1 69 LYS HB3 H -10.530 16.778 6.248 1.00 . A A . 69 LYS HB3 1 1
20 35347 1 1 69 LYS HD2 H -11.756 15.731 7.968 1.00 . A A . 69 LYS HD2 1 1
20 35348 1 1 69 LYS HD3 H -11.302 15.901 9.665 1.00 . A A . 69 LYS HD3 1 1
20 35349 1 1 69 LYS HE2 H -12.246 18.312 8.198 1.00 . A A . 69 LYS HE2 1 1
20 35350 1 1 69 LYS HE3 H -13.436 17.102 8.675 1.00 . A A . 69 LYS HE3 1 1
20 35351 1 1 69 LYS HG2 H -9.318 16.648 8.998 1.00 . A A . 69 LYS HG2 1 1
20 35352 1 1 69 LYS HG3 H -10.127 18.074 8.344 1.00 . A A . 69 LYS HG3 1 1
20 35353 1 1 69 LYS HZ1 H -13.348 17.798 10.764 1.00 . A A . 69 LYS HZ1 1 1
20 35354 1 1 69 LYS HZ2 H -12.410 19.106 10.246 1.00 . A A . 69 LYS HZ2 1 1
20 35355 1 1 69 LYS HZ3 H -11.660 17.700 10.813 1.00 . A A . 69 LYS HZ3 1 1
20 35356 1 1 69 LYS N N -8.416 14.698 7.841 1.00 . A A . 69 LYS N 1 1
20 35357 1 1 69 LYS NZ N -12.470 18.068 10.276 1.00 . A A . 69 LYS NZ 1 1
20 35358 1 1 69 LYS O O -8.922 15.576 4.478 1.00 . A A . 69 LYS O 1 1
20 35359 1 1 70 ASP C C -8.159 12.017 3.458 1.00 . A A . 70 ASP C 1 1
20 35360 1 1 70 ASP CA C -7.474 13.257 4.025 1.00 . A A . 70 ASP CA 1 1
20 35361 1 1 70 ASP CB C -5.981 12.989 4.214 1.00 . A A . 70 ASP CB 1 1
20 35362 1 1 70 ASP CG C -5.155 14.260 4.179 1.00 . A A . 70 ASP CG 1 1
20 35363 1 1 70 ASP H H -7.989 13.066 6.070 1.00 . A A . 70 ASP H 1 1
20 35364 1 1 70 ASP HA H -7.599 14.071 3.328 1.00 . A A . 70 ASP HA 1 1
20 35365 1 1 70 ASP HB2 H -5.827 12.508 5.170 1.00 . A A . 70 ASP HB2 1 1
20 35366 1 1 70 ASP HB3 H -5.637 12.334 3.427 1.00 . A A . 70 ASP HB3 1 1
20 35367 1 1 70 ASP N N -8.083 13.653 5.290 1.00 . A A . 70 ASP N 1 1
20 35368 1 1 70 ASP O O -7.510 11.152 2.867 1.00 . A A . 70 ASP O 1 1
20 35369 1 1 70 ASP OD1 O -5.745 15.354 4.297 1.00 . A A . 70 ASP OD1 1 1
20 35370 1 1 70 ASP OD2 O -3.919 14.159 4.033 1.00 . A A . 70 ASP OD2 1 1
20 35371 1 1 71 LEU C C -10.006 10.584 1.658 1.00 . A A . 71 LEU C 1 1
20 35372 1 1 71 LEU CA C -10.245 10.801 3.149 1.00 . A A . 71 LEU CA 1 1
20 35373 1 1 71 LEU CB C -11.735 11.022 3.412 1.00 . A A . 71 LEU CB 1 1
20 35374 1 1 71 LEU CD1 C -13.616 11.632 4.953 1.00 . A A . 71 LEU CD1 1 1
20 35375 1 1 71 LEU CD2 C -11.621 10.413 5.841 1.00 . A A . 71 LEU CD2 1 1
20 35376 1 1 71 LEU CG C -12.112 11.442 4.832 1.00 . A A . 71 LEU CG 1 1
20 35377 1 1 71 LEU H H -9.934 12.656 4.120 1.00 . A A . 71 LEU H 1 1
20 35378 1 1 71 LEU HA H -9.919 9.921 3.685 1.00 . A A . 71 LEU HA 1 1
20 35379 1 1 71 LEU HB2 H -12.079 11.791 2.738 1.00 . A A . 71 LEU HB2 1 1
20 35380 1 1 71 LEU HB3 H -12.251 10.097 3.192 1.00 . A A . 71 LEU HB3 1 1
20 35381 1 1 71 LEU HD11 H -14.060 10.741 5.371 1.00 . A A . 71 LEU HD11 1 1
20 35382 1 1 71 LEU HD12 H -14.035 11.818 3.974 1.00 . A A . 71 LEU HD12 1 1
20 35383 1 1 71 LEU HD13 H -13.822 12.474 5.597 1.00 . A A . 71 LEU HD13 1 1
20 35384 1 1 71 LEU HD21 H -12.375 10.267 6.601 1.00 . A A . 71 LEU HD21 1 1
20 35385 1 1 71 LEU HD22 H -10.710 10.766 6.301 1.00 . A A . 71 LEU HD22 1 1
20 35386 1 1 71 LEU HD23 H -11.431 9.477 5.336 1.00 . A A . 71 LEU HD23 1 1
20 35387 1 1 71 LEU HG H -11.638 12.386 5.060 1.00 . A A . 71 LEU HG 1 1
20 35388 1 1 71 LEU N N -9.472 11.936 3.642 1.00 . A A . 71 LEU N 1 1
20 35389 1 1 71 LEU O O -10.194 9.483 1.144 1.00 . A A . 71 LEU O 1 1
20 35390 1 1 72 GLU C C -8.413 10.387 -0.783 1.00 . A A . 72 GLU C 1 1
20 35391 1 1 72 GLU CA C -9.323 11.568 -0.460 1.00 . A A . 72 GLU CA 1 1
20 35392 1 1 72 GLU CB C -8.681 12.868 -0.951 1.00 . A A . 72 GLU CB 1 1
20 35393 1 1 72 GLU CD C -9.085 14.311 -2.985 1.00 . A A . 72 GLU CD 1 1
20 35394 1 1 72 GLU CG C -8.599 12.972 -2.465 1.00 . A A . 72 GLU CG 1 1
20 35395 1 1 72 GLU H H -9.457 12.496 1.439 1.00 . A A . 72 GLU H 1 1
20 35396 1 1 72 GLU HA H -10.266 11.430 -0.966 1.00 . A A . 72 GLU HA 1 1
20 35397 1 1 72 GLU HB2 H -9.261 13.702 -0.585 1.00 . A A . 72 GLU HB2 1 1
20 35398 1 1 72 GLU HB3 H -7.680 12.934 -0.552 1.00 . A A . 72 GLU HB3 1 1
20 35399 1 1 72 GLU HG2 H -7.571 12.838 -2.767 1.00 . A A . 72 GLU HG2 1 1
20 35400 1 1 72 GLU HG3 H -9.206 12.191 -2.901 1.00 . A A . 72 GLU HG3 1 1
20 35401 1 1 72 GLU N N -9.588 11.644 0.971 1.00 . A A . 72 GLU N 1 1
20 35402 1 1 72 GLU O O -8.694 9.602 -1.689 1.00 . A A . 72 GLU O 1 1
20 35403 1 1 72 GLU OE1 O -8.634 15.350 -2.459 1.00 . A A . 72 GLU OE1 1 1
20 35404 1 1 72 GLU OE2 O -9.916 14.320 -3.917 1.00 . A A . 72 GLU OE2 1 1
20 35405 1 1 73 LYS C C -6.877 7.886 0.388 1.00 . A A . 73 LYS C 1 1
20 35406 1 1 73 LYS CA C -6.369 9.181 -0.240 1.00 . A A . 73 LYS CA 1 1
20 35407 1 1 73 LYS CB C -5.008 9.549 0.355 1.00 . A A . 73 LYS CB 1 1
20 35408 1 1 73 LYS CD C -3.915 11.722 0.983 1.00 . A A . 73 LYS CD 1 1
20 35409 1 1 73 LYS CE C -2.404 11.588 1.103 1.00 . A A . 73 LYS CE 1 1
20 35410 1 1 73 LYS CG C -4.461 10.872 -0.152 1.00 . A A . 73 LYS CG 1 1
20 35411 1 1 73 LYS H H -7.152 10.924 0.672 1.00 . A A . 73 LYS H 1 1
20 35412 1 1 73 LYS HA H -6.258 9.032 -1.303 1.00 . A A . 73 LYS HA 1 1
20 35413 1 1 73 LYS HB2 H -5.104 9.611 1.429 1.00 . A A . 73 LYS HB2 1 1
20 35414 1 1 73 LYS HB3 H -4.299 8.772 0.110 1.00 . A A . 73 LYS HB3 1 1
20 35415 1 1 73 LYS HD2 H -4.160 12.757 0.797 1.00 . A A . 73 LYS HD2 1 1
20 35416 1 1 73 LYS HD3 H -4.371 11.404 1.910 1.00 . A A . 73 LYS HD3 1 1
20 35417 1 1 73 LYS HE2 H -2.162 10.559 1.312 1.00 . A A . 73 LYS HE2 1 1
20 35418 1 1 73 LYS HE3 H -1.956 11.879 0.163 1.00 . A A . 73 LYS HE3 1 1
20 35419 1 1 73 LYS HG2 H -3.665 10.676 -0.856 1.00 . A A . 73 LYS HG2 1 1
20 35420 1 1 73 LYS HG3 H -5.255 11.414 -0.646 1.00 . A A . 73 LYS HG3 1 1
20 35421 1 1 73 LYS HZ1 H -1.262 13.199 1.784 1.00 . A A . 73 LYS HZ1 1 1
20 35422 1 1 73 LYS HZ2 H -1.278 11.876 2.838 1.00 . A A . 73 LYS HZ2 1 1
20 35423 1 1 73 LYS HZ3 H -2.632 12.885 2.725 1.00 . A A . 73 LYS HZ3 1 1
20 35424 1 1 73 LYS N N -7.321 10.267 -0.036 1.00 . A A . 73 LYS N 1 1
20 35425 1 1 73 LYS NZ N -1.856 12.447 2.188 1.00 . A A . 73 LYS NZ 1 1
20 35426 1 1 73 LYS O O -6.469 6.792 -0.005 1.00 . A A . 73 LYS O 1 1
20 35427 1 1 74 LEU C C -9.021 5.925 1.052 1.00 . A A . 74 LEU C 1 1
20 35428 1 1 74 LEU CA C -8.335 6.858 2.044 1.00 . A A . 74 LEU CA 1 1
20 35429 1 1 74 LEU CB C -9.332 7.307 3.115 1.00 . A A . 74 LEU CB 1 1
20 35430 1 1 74 LEU CD1 C -8.688 5.709 4.935 1.00 . A A . 74 LEU CD1 1 1
20 35431 1 1 74 LEU CD2 C -10.966 6.743 4.930 1.00 . A A . 74 LEU CD2 1 1
20 35432 1 1 74 LEU CG C -9.828 6.218 4.067 1.00 . A A . 74 LEU CG 1 1
20 35433 1 1 74 LEU H H -8.056 8.915 1.632 1.00 . A A . 74 LEU H 1 1
20 35434 1 1 74 LEU HA H -7.525 6.326 2.519 1.00 . A A . 74 LEU HA 1 1
20 35435 1 1 74 LEU HB2 H -8.857 8.073 3.707 1.00 . A A . 74 LEU HB2 1 1
20 35436 1 1 74 LEU HB3 H -10.191 7.724 2.610 1.00 . A A . 74 LEU HB3 1 1
20 35437 1 1 74 LEU HD11 H -7.746 5.916 4.451 1.00 . A A . 74 LEU HD11 1 1
20 35438 1 1 74 LEU HD12 H -8.793 4.644 5.079 1.00 . A A . 74 LEU HD12 1 1
20 35439 1 1 74 LEU HD13 H -8.717 6.206 5.895 1.00 . A A . 74 LEU HD13 1 1
20 35440 1 1 74 LEU HD21 H -11.815 6.974 4.304 1.00 . A A . 74 LEU HD21 1 1
20 35441 1 1 74 LEU HD22 H -10.644 7.639 5.444 1.00 . A A . 74 LEU HD22 1 1
20 35442 1 1 74 LEU HD23 H -11.245 5.993 5.654 1.00 . A A . 74 LEU HD23 1 1
20 35443 1 1 74 LEU HG H -10.203 5.386 3.488 1.00 . A A . 74 LEU HG 1 1
20 35444 1 1 74 LEU N N -7.770 8.018 1.363 1.00 . A A . 74 LEU N 1 1
20 35445 1 1 74 LEU O O -8.646 4.760 0.919 1.00 . A A . 74 LEU O 1 1
20 35446 1 1 75 ASP C C -9.817 5.055 -1.659 1.00 . A A . 75 ASP C 1 1
20 35447 1 1 75 ASP CA C -10.764 5.659 -0.626 1.00 . A A . 75 ASP CA 1 1
20 35448 1 1 75 ASP CB C -11.812 6.529 -1.323 1.00 . A A . 75 ASP CB 1 1
20 35449 1 1 75 ASP CG C -13.115 5.791 -1.554 1.00 . A A . 75 ASP CG 1 1
20 35450 1 1 75 ASP H H -10.278 7.381 0.508 1.00 . A A . 75 ASP H 1 1
20 35451 1 1 75 ASP HA H -11.264 4.859 -0.102 1.00 . A A . 75 ASP HA 1 1
20 35452 1 1 75 ASP HB2 H -12.015 7.396 -0.711 1.00 . A A . 75 ASP HB2 1 1
20 35453 1 1 75 ASP HB3 H -11.425 6.851 -2.279 1.00 . A A . 75 ASP HB3 1 1
20 35454 1 1 75 ASP N N -10.026 6.445 0.357 1.00 . A A . 75 ASP N 1 1
20 35455 1 1 75 ASP O O -10.114 4.020 -2.257 1.00 . A A . 75 ASP O 1 1
20 35456 1 1 75 ASP OD1 O -13.125 4.843 -2.368 1.00 . A A . 75 ASP OD1 1 1
20 35457 1 1 75 ASP OD2 O -14.126 6.159 -0.922 1.00 . A A . 75 ASP OD2 1 1
20 35458 1 1 76 LEU C C -6.900 4.060 -2.262 1.00 . A A . 76 LEU C 1 1
20 35459 1 1 76 LEU CA C -7.690 5.237 -2.827 1.00 . A A . 76 LEU CA 1 1
20 35460 1 1 76 LEU CB C -6.736 6.371 -3.205 1.00 . A A . 76 LEU CB 1 1
20 35461 1 1 76 LEU CD1 C -6.380 8.758 -3.883 1.00 . A A . 76 LEU CD1 1 1
20 35462 1 1 76 LEU CD2 C -7.934 7.306 -5.199 1.00 . A A . 76 LEU CD2 1 1
20 35463 1 1 76 LEU CG C -7.381 7.616 -3.814 1.00 . A A . 76 LEU CG 1 1
20 35464 1 1 76 LEU H H -8.499 6.528 -1.358 1.00 . A A . 76 LEU H 1 1
20 35465 1 1 76 LEU HA H -8.216 4.910 -3.711 1.00 . A A . 76 LEU HA 1 1
20 35466 1 1 76 LEU HB2 H -6.213 6.675 -2.311 1.00 . A A . 76 LEU HB2 1 1
20 35467 1 1 76 LEU HB3 H -6.026 5.981 -3.921 1.00 . A A . 76 LEU HB3 1 1
20 35468 1 1 76 LEU HD11 H -6.844 9.665 -3.527 1.00 . A A . 76 LEU HD11 1 1
20 35469 1 1 76 LEU HD12 H -6.058 8.895 -4.904 1.00 . A A . 76 LEU HD12 1 1
20 35470 1 1 76 LEU HD13 H -5.526 8.525 -3.264 1.00 . A A . 76 LEU HD13 1 1
20 35471 1 1 76 LEU HD21 H -8.831 7.883 -5.364 1.00 . A A . 76 LEU HD21 1 1
20 35472 1 1 76 LEU HD22 H -8.165 6.253 -5.266 1.00 . A A . 76 LEU HD22 1 1
20 35473 1 1 76 LEU HD23 H -7.198 7.561 -5.945 1.00 . A A . 76 LEU HD23 1 1
20 35474 1 1 76 LEU HG H -8.204 7.930 -3.188 1.00 . A A . 76 LEU HG 1 1
20 35475 1 1 76 LEU N N -8.679 5.709 -1.865 1.00 . A A . 76 LEU N 1 1
20 35476 1 1 76 LEU O O -6.795 3.009 -2.893 1.00 . A A . 76 LEU O 1 1
20 35477 1 1 77 VAL C C -6.447 2.002 -0.059 1.00 . A A . 77 VAL C 1 1
20 35478 1 1 77 VAL CA C -5.570 3.196 -0.415 1.00 . A A . 77 VAL CA 1 1
20 35479 1 1 77 VAL CB C -4.887 3.717 0.864 1.00 . A A . 77 VAL CB 1 1
20 35480 1 1 77 VAL CG1 C -4.126 2.598 1.557 1.00 . A A . 77 VAL CG1 1 1
20 35481 1 1 77 VAL CG2 C -3.962 4.880 0.537 1.00 . A A . 77 VAL CG2 1 1
20 35482 1 1 77 VAL H H -6.465 5.104 -0.613 1.00 . A A . 77 VAL H 1 1
20 35483 1 1 77 VAL HA H -4.801 2.875 -1.102 1.00 . A A . 77 VAL HA 1 1
20 35484 1 1 77 VAL HB H -5.653 4.073 1.537 1.00 . A A . 77 VAL HB 1 1
20 35485 1 1 77 VAL HG11 H -4.146 1.713 0.939 1.00 . A A . 77 VAL HG11 1 1
20 35486 1 1 77 VAL HG12 H -3.102 2.904 1.718 1.00 . A A . 77 VAL HG12 1 1
20 35487 1 1 77 VAL HG13 H -4.591 2.382 2.508 1.00 . A A . 77 VAL HG13 1 1
20 35488 1 1 77 VAL HG21 H -4.501 5.809 0.644 1.00 . A A . 77 VAL HG21 1 1
20 35489 1 1 77 VAL HG22 H -3.120 4.873 1.215 1.00 . A A . 77 VAL HG22 1 1
20 35490 1 1 77 VAL HG23 H -3.606 4.784 -0.478 1.00 . A A . 77 VAL HG23 1 1
20 35491 1 1 77 VAL N N -6.347 4.244 -1.067 1.00 . A A . 77 VAL N 1 1
20 35492 1 1 77 VAL O O -6.001 0.855 -0.107 1.00 . A A . 77 VAL O 1 1
20 35493 1 1 78 ILE C C -9.038 0.402 -0.558 1.00 . A A . 78 ILE C 1 1
20 35494 1 1 78 ILE CA C -8.637 1.225 0.661 1.00 . A A . 78 ILE CA 1 1
20 35495 1 1 78 ILE CB C -9.905 1.805 1.314 1.00 . A A . 78 ILE CB 1 1
20 35496 1 1 78 ILE CD1 C -9.055 1.387 3.677 1.00 . A A . 78 ILE CD1 1 1
20 35497 1 1 78 ILE CG1 C -9.574 2.403 2.682 1.00 . A A . 78 ILE CG1 1 1
20 35498 1 1 78 ILE CG2 C -10.972 0.728 1.446 1.00 . A A . 78 ILE CG2 1 1
20 35499 1 1 78 ILE H H -7.993 3.212 0.317 1.00 . A A . 78 ILE H 1 1
20 35500 1 1 78 ILE HA H -8.151 0.577 1.377 1.00 . A A . 78 ILE HA 1 1
20 35501 1 1 78 ILE HB H -10.291 2.582 0.673 1.00 . A A . 78 ILE HB 1 1
20 35502 1 1 78 ILE HD11 H -8.090 1.704 4.046 1.00 . A A . 78 ILE HD11 1 1
20 35503 1 1 78 ILE HD12 H -9.747 1.302 4.500 1.00 . A A . 78 ILE HD12 1 1
20 35504 1 1 78 ILE HD13 H -8.955 0.427 3.190 1.00 . A A . 78 ILE HD13 1 1
20 35505 1 1 78 ILE HG12 H -8.818 3.164 2.562 1.00 . A A . 78 ILE HG12 1 1
20 35506 1 1 78 ILE HG13 H -10.465 2.850 3.098 1.00 . A A . 78 ILE HG13 1 1
20 35507 1 1 78 ILE HG21 H -11.434 0.796 2.420 1.00 . A A . 78 ILE HG21 1 1
20 35508 1 1 78 ILE HG22 H -11.723 0.870 0.683 1.00 . A A . 78 ILE HG22 1 1
20 35509 1 1 78 ILE HG23 H -10.519 -0.245 1.329 1.00 . A A . 78 ILE HG23 1 1
20 35510 1 1 78 ILE N N -7.697 2.278 0.298 1.00 . A A . 78 ILE N 1 1
20 35511 1 1 78 ILE O O -8.901 -0.822 -0.567 1.00 . A A . 78 ILE O 1 1
20 35512 1 1 79 LYS C C -8.763 -0.255 -3.503 1.00 . A A . 79 LYS C 1 1
20 35513 1 1 79 LYS CA C -9.949 0.414 -2.816 1.00 . A A . 79 LYS CA 1 1
20 35514 1 1 79 LYS CB C -10.603 1.418 -3.768 1.00 . A A . 79 LYS CB 1 1
20 35515 1 1 79 LYS CD C -9.321 1.739 -5.905 1.00 . A A . 79 LYS CD 1 1
20 35516 1 1 79 LYS CE C -10.256 2.339 -6.943 1.00 . A A . 79 LYS CE 1 1
20 35517 1 1 79 LYS CG C -9.606 2.286 -4.516 1.00 . A A . 79 LYS CG 1 1
20 35518 1 1 79 LYS H H -9.616 2.056 -1.521 1.00 . A A . 79 LYS H 1 1
20 35519 1 1 79 LYS HA H -10.672 -0.343 -2.553 1.00 . A A . 79 LYS HA 1 1
20 35520 1 1 79 LYS HB2 H -11.192 0.876 -4.493 1.00 . A A . 79 LYS HB2 1 1
20 35521 1 1 79 LYS HB3 H -11.255 2.065 -3.198 1.00 . A A . 79 LYS HB3 1 1
20 35522 1 1 79 LYS HD2 H -8.303 1.976 -6.174 1.00 . A A . 79 LYS HD2 1 1
20 35523 1 1 79 LYS HD3 H -9.452 0.666 -5.894 1.00 . A A . 79 LYS HD3 1 1
20 35524 1 1 79 LYS HE2 H -11.239 2.438 -6.509 1.00 . A A . 79 LYS HE2 1 1
20 35525 1 1 79 LYS HE3 H -9.886 3.315 -7.220 1.00 . A A . 79 LYS HE3 1 1
20 35526 1 1 79 LYS HG2 H -10.009 3.284 -4.609 1.00 . A A . 79 LYS HG2 1 1
20 35527 1 1 79 LYS HG3 H -8.682 2.321 -3.956 1.00 . A A . 79 LYS HG3 1 1
20 35528 1 1 79 LYS HZ1 H -10.432 0.489 -7.897 1.00 . A A . 79 LYS HZ1 1 1
20 35529 1 1 79 LYS HZ2 H -9.496 1.613 -8.747 1.00 . A A . 79 LYS HZ2 1 1
20 35530 1 1 79 LYS HZ3 H -11.181 1.762 -8.725 1.00 . A A . 79 LYS HZ3 1 1
20 35531 1 1 79 LYS N N -9.531 1.082 -1.589 1.00 . A A . 79 LYS N 1 1
20 35532 1 1 79 LYS NZ N -10.348 1.491 -8.163 1.00 . A A . 79 LYS NZ 1 1
20 35533 1 1 79 LYS O O -8.929 -1.219 -4.250 1.00 . A A . 79 LYS O 1 1
20 35534 1 1 80 TYR C C -5.882 -1.521 -3.073 1.00 . A A . 80 TYR C 1 1
20 35535 1 1 80 TYR CA C -6.353 -0.288 -3.836 1.00 . A A . 80 TYR CA 1 1
20 35536 1 1 80 TYR CB C -5.246 0.768 -3.852 1.00 . A A . 80 TYR CB 1 1
20 35537 1 1 80 TYR CD1 C -3.042 -0.441 -3.623 1.00 . A A . 80 TYR CD1 1 1
20 35538 1 1 80 TYR CD2 C -3.596 0.497 -5.743 1.00 . A A . 80 TYR CD2 1 1
20 35539 1 1 80 TYR CE1 C -1.843 -0.902 -4.134 1.00 . A A . 80 TYR CE1 1 1
20 35540 1 1 80 TYR CE2 C -2.400 0.038 -6.263 1.00 . A A . 80 TYR CE2 1 1
20 35541 1 1 80 TYR CG C -3.937 0.266 -4.417 1.00 . A A . 80 TYR CG 1 1
20 35542 1 1 80 TYR CZ C -1.528 -0.661 -5.456 1.00 . A A . 80 TYR CZ 1 1
20 35543 1 1 80 TYR H H -7.498 1.028 -2.638 1.00 . A A . 80 TYR H 1 1
20 35544 1 1 80 TYR HA H -6.580 -0.571 -4.853 1.00 . A A . 80 TYR HA 1 1
20 35545 1 1 80 TYR HB2 H -5.566 1.606 -4.453 1.00 . A A . 80 TYR HB2 1 1
20 35546 1 1 80 TYR HB3 H -5.065 1.105 -2.842 1.00 . A A . 80 TYR HB3 1 1
20 35547 1 1 80 TYR HD1 H -3.292 -0.628 -2.589 1.00 . A A . 80 TYR HD1 1 1
20 35548 1 1 80 TYR HD2 H -4.281 1.044 -6.373 1.00 . A A . 80 TYR HD2 1 1
20 35549 1 1 80 TYR HE1 H -1.160 -1.449 -3.502 1.00 . A A . 80 TYR HE1 1 1
20 35550 1 1 80 TYR HE2 H -2.153 0.227 -7.298 1.00 . A A . 80 TYR HE2 1 1
20 35551 1 1 80 TYR HH H 0.007 -0.479 -6.598 1.00 . A A . 80 TYR HH 1 1
20 35552 1 1 80 TYR N N -7.566 0.261 -3.242 1.00 . A A . 80 TYR N 1 1
20 35553 1 1 80 TYR O O -5.499 -2.526 -3.672 1.00 . A A . 80 TYR O 1 1
20 35554 1 1 80 TYR OH O -0.337 -1.118 -5.969 1.00 . A A . 80 TYR OH 1 1
20 35555 1 1 81 MET C C -6.542 -3.659 -0.900 1.00 . A A . 81 MET C 1 1
20 35556 1 1 81 MET CA C -5.496 -2.549 -0.901 1.00 . A A . 81 MET CA 1 1
20 35557 1 1 81 MET CB C -5.248 -2.064 0.529 1.00 . A A . 81 MET CB 1 1
20 35558 1 1 81 MET CE C -5.919 0.223 3.064 1.00 . A A . 81 MET CE 1 1
20 35559 1 1 81 MET CG C -6.523 -1.851 1.328 1.00 . A A . 81 MET CG 1 1
20 35560 1 1 81 MET H H -6.233 -0.611 -1.327 1.00 . A A . 81 MET H 1 1
20 35561 1 1 81 MET HA H -4.574 -2.941 -1.303 1.00 . A A . 81 MET HA 1 1
20 35562 1 1 81 MET HB2 H -4.643 -2.795 1.045 1.00 . A A . 81 MET HB2 1 1
20 35563 1 1 81 MET HB3 H -4.712 -1.127 0.491 1.00 . A A . 81 MET HB3 1 1
20 35564 1 1 81 MET HE1 H -6.400 0.672 3.920 1.00 . A A . 81 MET HE1 1 1
20 35565 1 1 81 MET HE2 H -4.858 0.416 3.105 1.00 . A A . 81 MET HE2 1 1
20 35566 1 1 81 MET HE3 H -6.328 0.647 2.158 1.00 . A A . 81 MET HE3 1 1
20 35567 1 1 81 MET HG2 H -7.051 -1.002 0.919 1.00 . A A . 81 MET HG2 1 1
20 35568 1 1 81 MET HG3 H -7.140 -2.733 1.237 1.00 . A A . 81 MET HG3 1 1
20 35569 1 1 81 MET N N -5.916 -1.439 -1.748 1.00 . A A . 81 MET N 1 1
20 35570 1 1 81 MET O O -6.212 -4.838 -0.779 1.00 . A A . 81 MET O 1 1
20 35571 1 1 81 MET SD S -6.204 -1.545 3.076 1.00 . A A . 81 MET SD 1 1
20 35572 1 1 82 LYS C C -8.905 -5.037 -2.346 1.00 . A A . 82 LYS C 1 1
20 35573 1 1 82 LYS CA C -8.903 -4.235 -1.048 1.00 . A A . 82 LYS CA 1 1
20 35574 1 1 82 LYS CB C -10.243 -3.514 -0.879 1.00 . A A . 82 LYS CB 1 1
20 35575 1 1 82 LYS CD C -11.706 -3.898 -2.885 1.00 . A A . 82 LYS CD 1 1
20 35576 1 1 82 LYS CE C -13.134 -3.787 -2.374 1.00 . A A . 82 LYS CE 1 1
20 35577 1 1 82 LYS CG C -10.783 -2.924 -2.171 1.00 . A A . 82 LYS CG 1 1
20 35578 1 1 82 LYS H H -8.007 -2.317 -1.125 1.00 . A A . 82 LYS H 1 1
20 35579 1 1 82 LYS HA H -8.762 -4.912 -0.220 1.00 . A A . 82 LYS HA 1 1
20 35580 1 1 82 LYS HB2 H -10.969 -4.216 -0.496 1.00 . A A . 82 LYS HB2 1 1
20 35581 1 1 82 LYS HB3 H -10.120 -2.712 -0.166 1.00 . A A . 82 LYS HB3 1 1
20 35582 1 1 82 LYS HD2 H -11.696 -3.679 -3.943 1.00 . A A . 82 LYS HD2 1 1
20 35583 1 1 82 LYS HD3 H -11.350 -4.904 -2.719 1.00 . A A . 82 LYS HD3 1 1
20 35584 1 1 82 LYS HE2 H -13.253 -4.451 -1.531 1.00 . A A . 82 LYS HE2 1 1
20 35585 1 1 82 LYS HE3 H -13.313 -2.770 -2.061 1.00 . A A . 82 LYS HE3 1 1
20 35586 1 1 82 LYS HG2 H -11.335 -2.025 -1.942 1.00 . A A . 82 LYS HG2 1 1
20 35587 1 1 82 LYS HG3 H -9.954 -2.684 -2.821 1.00 . A A . 82 LYS HG3 1 1
20 35588 1 1 82 LYS HZ1 H -13.912 -5.097 -3.805 1.00 . A A . 82 LYS HZ1 1 1
20 35589 1 1 82 LYS HZ2 H -14.099 -3.462 -4.198 1.00 . A A . 82 LYS HZ2 1 1
20 35590 1 1 82 LYS HZ3 H -15.086 -4.165 -3.019 1.00 . A A . 82 LYS HZ3 1 1
20 35591 1 1 82 LYS N N -7.807 -3.273 -1.033 1.00 . A A . 82 LYS N 1 1
20 35592 1 1 82 LYS NZ N -14.128 -4.154 -3.422 1.00 . A A . 82 LYS NZ 1 1
20 35593 1 1 82 LYS O O -9.290 -6.206 -2.362 1.00 . A A . 82 LYS O 1 1
20 35594 1 1 83 ARG C C -7.323 -6.111 -4.769 1.00 . A A . 83 ARG C 1 1
20 35595 1 1 83 ARG CA C -8.425 -5.057 -4.731 1.00 . A A . 83 ARG CA 1 1
20 35596 1 1 83 ARG CB C -8.197 -4.025 -5.837 1.00 . A A . 83 ARG CB 1 1
20 35597 1 1 83 ARG CD C -6.501 -2.602 -7.027 1.00 . A A . 83 ARG CD 1 1
20 35598 1 1 83 ARG CG C -6.741 -3.887 -6.251 1.00 . A A . 83 ARG CG 1 1
20 35599 1 1 83 ARG CZ C -5.799 -3.412 -9.239 1.00 . A A . 83 ARG CZ 1 1
20 35600 1 1 83 ARG H H -8.180 -3.469 -3.353 1.00 . A A . 83 ARG H 1 1
20 35601 1 1 83 ARG HA H -9.376 -5.541 -4.894 1.00 . A A . 83 ARG HA 1 1
20 35602 1 1 83 ARG HB2 H -8.769 -4.313 -6.707 1.00 . A A . 83 ARG HB2 1 1
20 35603 1 1 83 ARG HB3 H -8.543 -3.063 -5.492 1.00 . A A . 83 ARG HB3 1 1
20 35604 1 1 83 ARG HD2 H -7.199 -1.853 -6.682 1.00 . A A . 83 ARG HD2 1 1
20 35605 1 1 83 ARG HD3 H -5.492 -2.266 -6.839 1.00 . A A . 83 ARG HD3 1 1
20 35606 1 1 83 ARG HE H -7.495 -2.430 -8.871 1.00 . A A . 83 ARG HE 1 1
20 35607 1 1 83 ARG HG2 H -6.124 -3.880 -5.365 1.00 . A A . 83 ARG HG2 1 1
20 35608 1 1 83 ARG HG3 H -6.472 -4.728 -6.873 1.00 . A A . 83 ARG HG3 1 1
20 35609 1 1 83 ARG HH11 H -4.507 -3.810 -7.738 1.00 . A A . 83 ARG HH11 1 1
20 35610 1 1 83 ARG HH12 H -4.023 -4.377 -9.303 1.00 . A A . 83 ARG HH12 1 1
20 35611 1 1 83 ARG HH21 H -6.870 -3.171 -10.935 1.00 . A A . 83 ARG HH21 1 1
20 35612 1 1 83 ARG HH22 H -5.369 -4.012 -11.121 1.00 . A A . 83 ARG HH22 1 1
20 35613 1 1 83 ARG N N -8.473 -4.401 -3.429 1.00 . A A . 83 ARG N 1 1
20 35614 1 1 83 ARG NE N -6.679 -2.788 -8.464 1.00 . A A . 83 ARG NE 1 1
20 35615 1 1 83 ARG NH1 N -4.685 -3.907 -8.717 1.00 . A A . 83 ARG NH1 1 1
20 35616 1 1 83 ARG NH2 N -6.032 -3.543 -10.539 1.00 . A A . 83 ARG NH2 1 1
20 35617 1 1 83 ARG O O -7.428 -7.110 -5.483 1.00 . A A . 83 ARG O 1 1
20 35618 1 1 84 LEU C C -5.438 -7.966 -2.989 1.00 . A A . 84 LEU C 1 1
20 35619 1 1 84 LEU CA C -5.143 -6.811 -3.942 1.00 . A A . 84 LEU CA 1 1
20 35620 1 1 84 LEU CB C -3.873 -6.082 -3.500 1.00 . A A . 84 LEU CB 1 1
20 35621 1 1 84 LEU CD1 C -2.545 -3.956 -3.543 1.00 . A A . 84 LEU CD1 1 1
20 35622 1 1 84 LEU CD2 C -2.813 -5.302 -5.635 1.00 . A A . 84 LEU CD2 1 1
20 35623 1 1 84 LEU CG C -3.474 -4.865 -4.335 1.00 . A A . 84 LEU CG 1 1
20 35624 1 1 84 LEU H H -6.239 -5.069 -3.451 1.00 . A A . 84 LEU H 1 1
20 35625 1 1 84 LEU HA H -4.994 -7.209 -4.935 1.00 . A A . 84 LEU HA 1 1
20 35626 1 1 84 LEU HB2 H -4.018 -5.753 -2.483 1.00 . A A . 84 LEU HB2 1 1
20 35627 1 1 84 LEU HB3 H -3.057 -6.790 -3.535 1.00 . A A . 84 LEU HB3 1 1
20 35628 1 1 84 LEU HD11 H -2.020 -4.538 -2.801 1.00 . A A . 84 LEU HD11 1 1
20 35629 1 1 84 LEU HD12 H -3.125 -3.188 -3.054 1.00 . A A . 84 LEU HD12 1 1
20 35630 1 1 84 LEU HD13 H -1.834 -3.498 -4.213 1.00 . A A . 84 LEU HD13 1 1
20 35631 1 1 84 LEU HD21 H -2.619 -6.364 -5.599 1.00 . A A . 84 LEU HD21 1 1
20 35632 1 1 84 LEU HD22 H -1.882 -4.770 -5.763 1.00 . A A . 84 LEU HD22 1 1
20 35633 1 1 84 LEU HD23 H -3.470 -5.083 -6.463 1.00 . A A . 84 LEU HD23 1 1
20 35634 1 1 84 LEU HG H -4.361 -4.299 -4.583 1.00 . A A . 84 LEU HG 1 1
20 35635 1 1 84 LEU N N -6.266 -5.882 -3.997 1.00 . A A . 84 LEU N 1 1
20 35636 1 1 84 LEU O O -5.372 -9.133 -3.374 1.00 . A A . 84 LEU O 1 1
20 35637 1 1 85 MET C C -7.175 -9.574 -1.225 1.00 . A A . 85 MET C 1 1
20 35638 1 1 85 MET CA C -6.073 -8.639 -0.739 1.00 . A A . 85 MET CA 1 1
20 35639 1 1 85 MET CB C -6.495 -7.971 0.572 1.00 . A A . 85 MET CB 1 1
20 35640 1 1 85 MET CE C -4.854 -5.234 3.112 1.00 . A A . 85 MET CE 1 1
20 35641 1 1 85 MET CG C -5.359 -7.252 1.280 1.00 . A A . 85 MET CG 1 1
20 35642 1 1 85 MET H H -5.800 -6.683 -1.498 1.00 . A A . 85 MET H 1 1
20 35643 1 1 85 MET HA H -5.178 -9.218 -0.565 1.00 . A A . 85 MET HA 1 1
20 35644 1 1 85 MET HB2 H -7.272 -7.252 0.361 1.00 . A A . 85 MET HB2 1 1
20 35645 1 1 85 MET HB3 H -6.885 -8.726 1.238 1.00 . A A . 85 MET HB3 1 1
20 35646 1 1 85 MET HE1 H -4.503 -4.926 2.137 1.00 . A A . 85 MET HE1 1 1
20 35647 1 1 85 MET HE2 H -5.484 -4.462 3.527 1.00 . A A . 85 MET HE2 1 1
20 35648 1 1 85 MET HE3 H -4.008 -5.399 3.764 1.00 . A A . 85 MET HE3 1 1
20 35649 1 1 85 MET HG2 H -4.506 -7.912 1.327 1.00 . A A . 85 MET HG2 1 1
20 35650 1 1 85 MET HG3 H -5.099 -6.371 0.713 1.00 . A A . 85 MET HG3 1 1
20 35651 1 1 85 MET N N -5.764 -7.631 -1.745 1.00 . A A . 85 MET N 1 1
20 35652 1 1 85 MET O O -7.258 -10.725 -0.799 1.00 . A A . 85 MET O 1 1
20 35653 1 1 85 MET SD S -5.793 -6.751 2.957 1.00 . A A . 85 MET SD 1 1
20 35654 1 1 86 GLN C C -8.622 -10.808 -3.747 1.00 . A A . 86 GLN C 1 1
20 35655 1 1 86 GLN CA C -9.119 -9.860 -2.661 1.00 . A A . 86 GLN CA 1 1
20 35656 1 1 86 GLN CB C -10.205 -8.942 -3.227 1.00 . A A . 86 GLN CB 1 1
20 35657 1 1 86 GLN CD C -12.261 -7.549 -2.764 1.00 . A A . 86 GLN CD 1 1
20 35658 1 1 86 GLN CG C -11.175 -8.430 -2.176 1.00 . A A . 86 GLN CG 1 1
20 35659 1 1 86 GLN H H -7.903 -8.145 -2.419 1.00 . A A . 86 GLN H 1 1
20 35660 1 1 86 GLN HA H -9.537 -10.443 -1.855 1.00 . A A . 86 GLN HA 1 1
20 35661 1 1 86 GLN HB2 H -9.732 -8.092 -3.695 1.00 . A A . 86 GLN HB2 1 1
20 35662 1 1 86 GLN HB3 H -10.767 -9.486 -3.970 1.00 . A A . 86 GLN HB3 1 1
20 35663 1 1 86 GLN HE21 H -12.796 -6.951 -0.945 1.00 . A A . 86 GLN HE21 1 1
20 35664 1 1 86 GLN HE22 H -13.703 -6.280 -2.254 1.00 . A A . 86 GLN HE22 1 1
20 35665 1 1 86 GLN HG2 H -11.643 -9.275 -1.693 1.00 . A A . 86 GLN HG2 1 1
20 35666 1 1 86 GLN HG3 H -10.625 -7.857 -1.444 1.00 . A A . 86 GLN HG3 1 1
20 35667 1 1 86 GLN N N -8.020 -9.069 -2.119 1.00 . A A . 86 GLN N 1 1
20 35668 1 1 86 GLN NE2 N -12.995 -6.857 -1.901 1.00 . A A . 86 GLN NE2 1 1
20 35669 1 1 86 GLN O O -9.021 -11.971 -3.797 1.00 . A A . 86 GLN O 1 1
20 35670 1 1 86 GLN OE1 O -12.439 -7.493 -3.981 1.00 . A A . 86 GLN OE1 1 1
20 35671 1 1 87 GLN C C -5.993 -11.908 -5.226 1.00 . A A . 87 GLN C 1 1
20 35672 1 1 87 GLN CA C -7.200 -11.107 -5.700 1.00 . A A . 87 GLN CA 1 1
20 35673 1 1 87 GLN CB C -6.806 -10.212 -6.875 1.00 . A A . 87 GLN CB 1 1
20 35674 1 1 87 GLN CD C -5.211 -8.461 -7.755 1.00 . A A . 87 GLN CD 1 1
20 35675 1 1 87 GLN CG C -5.493 -9.475 -6.664 1.00 . A A . 87 GLN CG 1 1
20 35676 1 1 87 GLN H H -7.471 -9.369 -4.521 1.00 . A A . 87 GLN H 1 1
20 35677 1 1 87 GLN HA H -7.968 -11.794 -6.024 1.00 . A A . 87 GLN HA 1 1
20 35678 1 1 87 GLN HB2 H -6.714 -10.822 -7.762 1.00 . A A . 87 GLN HB2 1 1
20 35679 1 1 87 GLN HB3 H -7.583 -9.479 -7.031 1.00 . A A . 87 GLN HB3 1 1
20 35680 1 1 87 GLN HE21 H -5.986 -7.010 -6.639 1.00 . A A . 87 GLN HE21 1 1
20 35681 1 1 87 GLN HE22 H -5.397 -6.531 -8.190 1.00 . A A . 87 GLN HE22 1 1
20 35682 1 1 87 GLN HG2 H -5.533 -8.959 -5.716 1.00 . A A . 87 GLN HG2 1 1
20 35683 1 1 87 GLN HG3 H -4.689 -10.197 -6.647 1.00 . A A . 87 GLN HG3 1 1
20 35684 1 1 87 GLN N N -7.751 -10.304 -4.614 1.00 . A A . 87 GLN N 1 1
20 35685 1 1 87 GLN NE2 N -5.568 -7.207 -7.503 1.00 . A A . 87 GLN NE2 1 1
20 35686 1 1 87 GLN O O -5.352 -12.606 -6.011 1.00 . A A . 87 GLN O 1 1
20 35687 1 1 87 GLN OE1 O -4.678 -8.800 -8.812 1.00 . A A . 87 GLN OE1 1 1
20 35688 1 1 88 SER C C -4.758 -14.023 -3.442 1.00 . A A . 88 SER C 1 1
20 35689 1 1 88 SER CA C -4.553 -12.513 -3.359 1.00 . A A . 88 SER CA 1 1
20 35690 1 1 88 SER CB C -4.349 -12.094 -1.902 1.00 . A A . 88 SER CB 1 1
20 35691 1 1 88 SER H H -6.236 -11.229 -3.361 1.00 . A A . 88 SER H 1 1
20 35692 1 1 88 SER HA H -3.673 -12.250 -3.926 1.00 . A A . 88 SER HA 1 1
20 35693 1 1 88 SER HB2 H -5.080 -11.344 -1.640 1.00 . A A . 88 SER HB2 1 1
20 35694 1 1 88 SER HB3 H -4.472 -12.956 -1.262 1.00 . A A . 88 SER HB3 1 1
20 35695 1 1 88 SER HG H -2.829 -10.979 -2.433 1.00 . A A . 88 SER HG 1 1
20 35696 1 1 88 SER N N -5.687 -11.802 -3.937 1.00 . A A . 88 SER N 1 1
20 35697 1 1 88 SER O O -5.799 -14.495 -3.899 1.00 . A A . 88 SER O 1 1
20 35698 1 1 88 SER OG O -3.052 -11.558 -1.702 1.00 . A A . 88 SER OG 1 1
20 35699 1 1 89 VAL C C -4.294 -16.780 -1.675 1.00 . A A . 89 VAL C 1 1
20 35700 1 1 89 VAL CA C -3.827 -16.231 -3.019 1.00 . A A . 89 VAL CA 1 1
20 35701 1 1 89 VAL CB C -2.462 -16.853 -3.368 1.00 . A A . 89 VAL CB 1 1
20 35702 1 1 89 VAL CG1 C -1.373 -16.295 -2.465 1.00 . A A . 89 VAL CG1 1 1
20 35703 1 1 89 VAL CG2 C -2.526 -18.370 -3.265 1.00 . A A . 89 VAL CG2 1 1
20 35704 1 1 89 VAL H H -2.953 -14.341 -2.643 1.00 . A A . 89 VAL H 1 1
20 35705 1 1 89 VAL HA H -4.536 -16.520 -3.780 1.00 . A A . 89 VAL HA 1 1
20 35706 1 1 89 VAL HB H -2.221 -16.594 -4.389 1.00 . A A . 89 VAL HB 1 1
20 35707 1 1 89 VAL HG11 H -0.448 -16.821 -2.649 1.00 . A A . 89 VAL HG11 1 1
20 35708 1 1 89 VAL HG12 H -1.238 -15.243 -2.672 1.00 . A A . 89 VAL HG12 1 1
20 35709 1 1 89 VAL HG13 H -1.661 -16.425 -1.432 1.00 . A A . 89 VAL HG13 1 1
20 35710 1 1 89 VAL HG21 H -1.582 -18.791 -3.577 1.00 . A A . 89 VAL HG21 1 1
20 35711 1 1 89 VAL HG22 H -2.726 -18.654 -2.241 1.00 . A A . 89 VAL HG22 1 1
20 35712 1 1 89 VAL HG23 H -3.315 -18.742 -3.901 1.00 . A A . 89 VAL HG23 1 1
20 35713 1 1 89 VAL N N -3.757 -14.775 -2.997 1.00 . A A . 89 VAL N 1 1
20 35714 1 1 89 VAL O O -4.971 -17.805 -1.614 1.00 . A A . 89 VAL O 1 1
20 35715 1 1 90 GLU C C -5.620 -15.850 1.166 1.00 . A A . 90 GLU C 1 1
20 35716 1 1 90 GLU CA C -4.309 -16.507 0.744 1.00 . A A . 90 GLU CA 1 1
20 35717 1 1 90 GLU CB C -3.205 -16.158 1.744 1.00 . A A . 90 GLU CB 1 1
20 35718 1 1 90 GLU CD C -2.390 -18.543 1.909 1.00 . A A . 90 GLU CD 1 1
20 35719 1 1 90 GLU CG C -2.009 -17.093 1.681 1.00 . A A . 90 GLU CG 1 1
20 35720 1 1 90 GLU H H -3.387 -15.279 -0.714 1.00 . A A . 90 GLU H 1 1
20 35721 1 1 90 GLU HA H -4.445 -17.578 0.731 1.00 . A A . 90 GLU HA 1 1
20 35722 1 1 90 GLU HB2 H -2.862 -15.153 1.546 1.00 . A A . 90 GLU HB2 1 1
20 35723 1 1 90 GLU HB3 H -3.615 -16.198 2.742 1.00 . A A . 90 GLU HB3 1 1
20 35724 1 1 90 GLU HG2 H -1.550 -17.006 0.708 1.00 . A A . 90 GLU HG2 1 1
20 35725 1 1 90 GLU HG3 H -1.299 -16.799 2.440 1.00 . A A . 90 GLU HG3 1 1
20 35726 1 1 90 GLU N N -3.928 -16.088 -0.600 1.00 . A A . 90 GLU N 1 1
20 35727 1 1 90 GLU O O -5.704 -14.628 1.288 1.00 . A A . 90 GLU O 1 1
20 35728 1 1 90 GLU OE1 O -3.216 -18.805 2.808 1.00 . A A . 90 GLU OE1 1 1
20 35729 1 1 90 GLU OE2 O -1.861 -19.416 1.190 1.00 . A A . 90 GLU OE2 1 1
20 35730 1 1 91 SER C C -7.843 -15.336 3.066 1.00 . A A . 91 SER C 1 1
20 35731 1 1 91 SER CA C -7.950 -16.171 1.792 1.00 . A A . 91 SER CA 1 1
20 35732 1 1 91 SER CB C -8.919 -17.334 2.012 1.00 . A A . 91 SER CB 1 1
20 35733 1 1 91 SER H H -6.513 -17.636 1.274 1.00 . A A . 91 SER H 1 1
20 35734 1 1 91 SER HA H -8.326 -15.545 0.997 1.00 . A A . 91 SER HA 1 1
20 35735 1 1 91 SER HB2 H -9.686 -17.035 2.710 1.00 . A A . 91 SER HB2 1 1
20 35736 1 1 91 SER HB3 H -9.375 -17.602 1.069 1.00 . A A . 91 SER HB3 1 1
20 35737 1 1 91 SER HG H -7.954 -19.027 1.809 1.00 . A A . 91 SER HG 1 1
20 35738 1 1 91 SER N N -6.642 -16.672 1.388 1.00 . A A . 91 SER N 1 1
20 35739 1 1 91 SER O O -8.678 -14.471 3.327 1.00 . A A . 91 SER O 1 1
20 35740 1 1 91 SER OG O -8.247 -18.467 2.532 1.00 . A A . 91 SER OG 1 1
20 35741 1 1 92 VAL C C -6.515 -13.375 4.855 1.00 . A A . 92 VAL C 1 1
20 35742 1 1 92 VAL CA C -6.588 -14.878 5.100 1.00 . A A . 92 VAL CA 1 1
20 35743 1 1 92 VAL CB C -5.293 -15.337 5.797 1.00 . A A . 92 VAL CB 1 1
20 35744 1 1 92 VAL CG1 C -4.076 -14.943 4.976 1.00 . A A . 92 VAL CG1 1 1
20 35745 1 1 92 VAL CG2 C -5.210 -14.756 7.201 1.00 . A A . 92 VAL CG2 1 1
20 35746 1 1 92 VAL H H -6.175 -16.304 3.592 1.00 . A A . 92 VAL H 1 1
20 35747 1 1 92 VAL HA H -7.420 -15.086 5.758 1.00 . A A . 92 VAL HA 1 1
20 35748 1 1 92 VAL HB H -5.314 -16.414 5.876 1.00 . A A . 92 VAL HB 1 1
20 35749 1 1 92 VAL HG11 H -3.640 -14.045 5.387 1.00 . A A . 92 VAL HG11 1 1
20 35750 1 1 92 VAL HG12 H -3.350 -15.743 5.001 1.00 . A A . 92 VAL HG12 1 1
20 35751 1 1 92 VAL HG13 H -4.375 -14.761 3.953 1.00 . A A . 92 VAL HG13 1 1
20 35752 1 1 92 VAL HG21 H -5.957 -15.221 7.827 1.00 . A A . 92 VAL HG21 1 1
20 35753 1 1 92 VAL HG22 H -4.229 -14.946 7.611 1.00 . A A . 92 VAL HG22 1 1
20 35754 1 1 92 VAL HG23 H -5.384 -13.692 7.162 1.00 . A A . 92 VAL HG23 1 1
20 35755 1 1 92 VAL N N -6.807 -15.604 3.855 1.00 . A A . 92 VAL N 1 1
20 35756 1 1 92 VAL O O -6.861 -12.577 5.725 1.00 . A A . 92 VAL O 1 1
20 35757 1 1 93 TRP C C -7.311 -10.912 3.299 1.00 . A A . 93 TRP C 1 1
20 35758 1 1 93 TRP CA C -5.944 -11.589 3.305 1.00 . A A . 93 TRP CA 1 1
20 35759 1 1 93 TRP CB C -5.284 -11.446 1.933 1.00 . A A . 93 TRP CB 1 1
20 35760 1 1 93 TRP CD1 C -2.845 -11.965 1.342 1.00 . A A . 93 TRP CD1 1 1
20 35761 1 1 93 TRP CD2 C -3.102 -10.271 2.784 1.00 . A A . 93 TRP CD2 1 1
20 35762 1 1 93 TRP CE2 C -1.726 -10.453 2.545 1.00 . A A . 93 TRP CE2 1 1
20 35763 1 1 93 TRP CE3 C -3.506 -9.259 3.659 1.00 . A A . 93 TRP CE3 1 1
20 35764 1 1 93 TRP CG C -3.800 -11.249 2.004 1.00 . A A . 93 TRP CG 1 1
20 35765 1 1 93 TRP CH2 C -1.179 -8.677 4.004 1.00 . A A . 93 TRP CH2 1 1
20 35766 1 1 93 TRP CZ2 C -0.755 -9.660 3.151 1.00 . A A . 93 TRP CZ2 1 1
20 35767 1 1 93 TRP CZ3 C -2.541 -8.473 4.259 1.00 . A A . 93 TRP CZ3 1 1
20 35768 1 1 93 TRP H H -5.802 -13.681 3.013 1.00 . A A . 93 TRP H 1 1
20 35769 1 1 93 TRP HA H -5.321 -11.109 4.045 1.00 . A A . 93 TRP HA 1 1
20 35770 1 1 93 TRP HB2 H -5.474 -12.337 1.354 1.00 . A A . 93 TRP HB2 1 1
20 35771 1 1 93 TRP HB3 H -5.710 -10.593 1.423 1.00 . A A . 93 TRP HB3 1 1
20 35772 1 1 93 TRP HD1 H -3.055 -12.783 0.670 1.00 . A A . 93 TRP HD1 1 1
20 35773 1 1 93 TRP HE1 H -0.749 -11.843 1.315 1.00 . A A . 93 TRP HE1 1 1
20 35774 1 1 93 TRP HE3 H -4.551 -9.086 3.870 1.00 . A A . 93 TRP HE3 1 1
20 35775 1 1 93 TRP HH2 H -0.460 -8.040 4.495 1.00 . A A . 93 TRP HH2 1 1
20 35776 1 1 93 TRP HZ2 H 0.299 -9.804 2.963 1.00 . A A . 93 TRP HZ2 1 1
20 35777 1 1 93 TRP HZ3 H -2.834 -7.687 4.940 1.00 . A A . 93 TRP HZ3 1 1
20 35778 1 1 93 TRP N N -6.063 -12.997 3.665 1.00 . A A . 93 TRP N 1 1
20 35779 1 1 93 TRP NE1 N -1.595 -11.492 1.663 1.00 . A A . 93 TRP NE1 1 1
20 35780 1 1 93 TRP O O -7.435 -9.740 3.653 1.00 . A A . 93 TRP O 1 1
20 35781 1 1 94 ASN C C -10.130 -10.618 4.211 1.00 . A A . 94 ASN C 1 1
20 35782 1 1 94 ASN CA C -9.691 -11.127 2.841 1.00 . A A . 94 ASN CA 1 1
20 35783 1 1 94 ASN CB C -10.662 -12.203 2.350 1.00 . A A . 94 ASN CB 1 1
20 35784 1 1 94 ASN CG C -10.501 -12.495 0.870 1.00 . A A . 94 ASN CG 1 1
20 35785 1 1 94 ASN H H -8.172 -12.584 2.622 1.00 . A A . 94 ASN H 1 1
20 35786 1 1 94 ASN HA H -9.699 -10.303 2.144 1.00 . A A . 94 ASN HA 1 1
20 35787 1 1 94 ASN HB2 H -10.485 -13.117 2.898 1.00 . A A . 94 ASN HB2 1 1
20 35788 1 1 94 ASN HB3 H -11.675 -11.873 2.525 1.00 . A A . 94 ASN HB3 1 1
20 35789 1 1 94 ASN HD21 H -8.937 -13.664 1.246 1.00 . A A . 94 ASN HD21 1 1
20 35790 1 1 94 ASN HD22 H -9.377 -13.511 -0.417 1.00 . A A . 94 ASN HD22 1 1
20 35791 1 1 94 ASN N N -8.333 -11.657 2.893 1.00 . A A . 94 ASN N 1 1
20 35792 1 1 94 ASN ND2 N -9.504 -13.305 0.532 1.00 . A A . 94 ASN ND2 1 1
20 35793 1 1 94 ASN O O -10.746 -9.559 4.322 1.00 . A A . 94 ASN O 1 1
20 35794 1 1 94 ASN OD1 O -11.264 -11.998 0.041 1.00 . A A . 94 ASN OD1 1 1
20 35795 1 1 95 MET C C -9.311 -9.839 7.100 1.00 . A A . 95 MET C 1 1
20 35796 1 1 95 MET CA C -10.167 -11.005 6.613 1.00 . A A . 95 MET CA 1 1
20 35797 1 1 95 MET CB C -10.002 -12.201 7.554 1.00 . A A . 95 MET CB 1 1
20 35798 1 1 95 MET CE C -9.421 -15.650 8.296 1.00 . A A . 95 MET CE 1 1
20 35799 1 1 95 MET CG C -10.583 -13.492 7.001 1.00 . A A . 95 MET CG 1 1
20 35800 1 1 95 MET H H -9.316 -12.215 5.098 1.00 . A A . 95 MET H 1 1
20 35801 1 1 95 MET HA H -11.201 -10.700 6.610 1.00 . A A . 95 MET HA 1 1
20 35802 1 1 95 MET HB2 H -8.951 -12.355 7.741 1.00 . A A . 95 MET HB2 1 1
20 35803 1 1 95 MET HB3 H -10.497 -11.979 8.488 1.00 . A A . 95 MET HB3 1 1
20 35804 1 1 95 MET HE1 H -9.001 -15.651 9.292 1.00 . A A . 95 MET HE1 1 1
20 35805 1 1 95 MET HE2 H -9.630 -16.664 7.992 1.00 . A A . 95 MET HE2 1 1
20 35806 1 1 95 MET HE3 H -8.717 -15.204 7.609 1.00 . A A . 95 MET HE3 1 1
20 35807 1 1 95 MET HG2 H -11.500 -13.265 6.478 1.00 . A A . 95 MET HG2 1 1
20 35808 1 1 95 MET HG3 H -9.873 -13.923 6.311 1.00 . A A . 95 MET HG3 1 1
20 35809 1 1 95 MET N N -9.807 -11.380 5.250 1.00 . A A . 95 MET N 1 1
20 35810 1 1 95 MET O O -9.762 -9.016 7.895 1.00 . A A . 95 MET O 1 1
20 35811 1 1 95 MET SD S -10.940 -14.700 8.292 1.00 . A A . 95 MET SD 1 1
20 35812 1 1 96 ALA C C -7.733 -7.342 6.659 1.00 . A A . 96 ALA C 1 1
20 35813 1 1 96 ALA CA C -7.157 -8.712 7.001 1.00 . A A . 96 ALA CA 1 1
20 35814 1 1 96 ALA CB C -5.809 -8.905 6.322 1.00 . A A . 96 ALA CB 1 1
20 35815 1 1 96 ALA H H -7.772 -10.464 5.986 1.00 . A A . 96 ALA H 1 1
20 35816 1 1 96 ALA HA H -7.005 -8.771 8.069 1.00 . A A . 96 ALA HA 1 1
20 35817 1 1 96 ALA HB1 H -5.050 -8.366 6.871 1.00 . A A . 96 ALA HB1 1 1
20 35818 1 1 96 ALA HB2 H -5.563 -9.956 6.303 1.00 . A A . 96 ALA HB2 1 1
20 35819 1 1 96 ALA HB3 H -5.859 -8.528 5.311 1.00 . A A . 96 ALA HB3 1 1
20 35820 1 1 96 ALA N N -8.074 -9.777 6.617 1.00 . A A . 96 ALA N 1 1
20 35821 1 1 96 ALA O O -7.669 -6.412 7.464 1.00 . A A . 96 ALA O 1 1
20 35822 1 1 97 PHE C C -10.023 -5.540 5.927 1.00 . A A . 97 PHE C 1 1
20 35823 1 1 97 PHE CA C -8.880 -5.966 5.011 1.00 . A A . 97 PHE CA 1 1
20 35824 1 1 97 PHE CB C -9.387 -6.100 3.573 1.00 . A A . 97 PHE CB 1 1
20 35825 1 1 97 PHE CD1 C -9.457 -3.625 3.165 1.00 . A A . 97 PHE CD1 1 1
20 35826 1 1 97 PHE CD2 C -11.323 -4.941 2.474 1.00 . A A . 97 PHE CD2 1 1
20 35827 1 1 97 PHE CE1 C -10.084 -2.487 2.695 1.00 . A A . 97 PHE CE1 1 1
20 35828 1 1 97 PHE CE2 C -11.953 -3.806 2.002 1.00 . A A . 97 PHE CE2 1 1
20 35829 1 1 97 PHE CG C -10.069 -4.864 3.060 1.00 . A A . 97 PHE CG 1 1
20 35830 1 1 97 PHE CZ C -11.333 -2.578 2.112 1.00 . A A . 97 PHE CZ 1 1
20 35831 1 1 97 PHE H H -8.315 -8.001 4.863 1.00 . A A . 97 PHE H 1 1
20 35832 1 1 97 PHE HA H -8.109 -5.212 5.043 1.00 . A A . 97 PHE HA 1 1
20 35833 1 1 97 PHE HB2 H -8.551 -6.311 2.922 1.00 . A A . 97 PHE HB2 1 1
20 35834 1 1 97 PHE HB3 H -10.092 -6.915 3.522 1.00 . A A . 97 PHE HB3 1 1
20 35835 1 1 97 PHE HD1 H -8.481 -3.553 3.620 1.00 . A A . 97 PHE HD1 1 1
20 35836 1 1 97 PHE HD2 H -11.809 -5.903 2.388 1.00 . A A . 97 PHE HD2 1 1
20 35837 1 1 97 PHE HE1 H -9.597 -1.527 2.781 1.00 . A A . 97 PHE HE1 1 1
20 35838 1 1 97 PHE HE2 H -12.929 -3.881 1.547 1.00 . A A . 97 PHE HE2 1 1
20 35839 1 1 97 PHE HZ H -11.824 -1.689 1.743 1.00 . A A . 97 PHE HZ 1 1
20 35840 1 1 97 PHE N N -8.294 -7.223 5.460 1.00 . A A . 97 PHE N 1 1
20 35841 1 1 97 PHE O O -10.132 -4.372 6.300 1.00 . A A . 97 PHE O 1 1
20 35842 1 1 98 ASP C C -11.537 -5.743 8.529 1.00 . A A . 98 ASP C 1 1
20 35843 1 1 98 ASP CA C -12.009 -6.222 7.159 1.00 . A A . 98 ASP CA 1 1
20 35844 1 1 98 ASP CB C -12.875 -7.473 7.312 1.00 . A A . 98 ASP CB 1 1
20 35845 1 1 98 ASP CG C -14.034 -7.260 8.266 1.00 . A A . 98 ASP CG 1 1
20 35846 1 1 98 ASP H H -10.733 -7.409 5.956 1.00 . A A . 98 ASP H 1 1
20 35847 1 1 98 ASP HA H -12.598 -5.441 6.701 1.00 . A A . 98 ASP HA 1 1
20 35848 1 1 98 ASP HB2 H -13.275 -7.747 6.346 1.00 . A A . 98 ASP HB2 1 1
20 35849 1 1 98 ASP HB3 H -12.266 -8.280 7.688 1.00 . A A . 98 ASP HB3 1 1
20 35850 1 1 98 ASP N N -10.873 -6.496 6.286 1.00 . A A . 98 ASP N 1 1
20 35851 1 1 98 ASP O O -12.144 -4.857 9.131 1.00 . A A . 98 ASP O 1 1
20 35852 1 1 98 ASP OD1 O -13.797 -7.246 9.492 1.00 . A A . 98 ASP OD1 1 1
20 35853 1 1 98 ASP OD2 O -15.178 -7.109 7.788 1.00 . A A . 98 ASP OD2 1 1
20 35854 1 1 99 PHE C C -9.580 -4.480 10.372 1.00 . A A . 99 PHE C 1 1
20 35855 1 1 99 PHE CA C -9.901 -5.971 10.315 1.00 . A A . 99 PHE CA 1 1
20 35856 1 1 99 PHE CB C -8.639 -6.786 10.604 1.00 . A A . 99 PHE CB 1 1
20 35857 1 1 99 PHE CD1 C -8.024 -6.612 13.031 1.00 . A A . 99 PHE CD1 1 1
20 35858 1 1 99 PHE CD2 C -6.799 -5.307 11.455 1.00 . A A . 99 PHE CD2 1 1
20 35859 1 1 99 PHE CE1 C -7.256 -6.097 14.059 1.00 . A A . 99 PHE CE1 1 1
20 35860 1 1 99 PHE CE2 C -6.029 -4.788 12.479 1.00 . A A . 99 PHE CE2 1 1
20 35861 1 1 99 PHE CG C -7.803 -6.224 11.719 1.00 . A A . 99 PHE CG 1 1
20 35862 1 1 99 PHE CZ C -6.259 -5.183 13.782 1.00 . A A . 99 PHE CZ 1 1
20 35863 1 1 99 PHE H H -10.012 -7.035 8.488 1.00 . A A . 99 PHE H 1 1
20 35864 1 1 99 PHE HA H -10.644 -6.195 11.064 1.00 . A A . 99 PHE HA 1 1
20 35865 1 1 99 PHE HB2 H -8.923 -7.792 10.878 1.00 . A A . 99 PHE HB2 1 1
20 35866 1 1 99 PHE HB3 H -8.028 -6.820 9.715 1.00 . A A . 99 PHE HB3 1 1
20 35867 1 1 99 PHE HD1 H -8.804 -7.328 13.248 1.00 . A A . 99 PHE HD1 1 1
20 35868 1 1 99 PHE HD2 H -6.619 -4.997 10.436 1.00 . A A . 99 PHE HD2 1 1
20 35869 1 1 99 PHE HE1 H -7.439 -6.408 15.077 1.00 . A A . 99 PHE HE1 1 1
20 35870 1 1 99 PHE HE2 H -5.249 -4.074 12.260 1.00 . A A . 99 PHE HE2 1 1
20 35871 1 1 99 PHE HZ H -5.657 -4.780 14.583 1.00 . A A . 99 PHE HZ 1 1
20 35872 1 1 99 PHE N N -10.452 -6.335 9.015 1.00 . A A . 99 PHE N 1 1
20 35873 1 1 99 PHE O O -9.950 -3.790 11.322 1.00 . A A . 99 PHE O 1 1
20 35874 1 1 100 ILE C C -9.754 -1.690 9.251 1.00 . A A . 100 ILE C 1 1
20 35875 1 1 100 ILE CA C -8.518 -2.583 9.279 1.00 . A A . 100 ILE CA 1 1
20 35876 1 1 100 ILE CB C -7.656 -2.287 8.038 1.00 . A A . 100 ILE CB 1 1
20 35877 1 1 100 ILE CD1 C -5.955 -3.631 6.706 1.00 . A A . 100 ILE CD1 1 1
20 35878 1 1 100 ILE CG1 C -6.375 -3.123 8.068 1.00 . A A . 100 ILE CG1 1 1
20 35879 1 1 100 ILE CG2 C -7.325 -0.803 7.965 1.00 . A A . 100 ILE CG2 1 1
20 35880 1 1 100 ILE H H -8.622 -4.591 8.620 1.00 . A A . 100 ILE H 1 1
20 35881 1 1 100 ILE HA H -7.937 -2.348 10.160 1.00 . A A . 100 ILE HA 1 1
20 35882 1 1 100 ILE HB H -8.228 -2.547 7.160 1.00 . A A . 100 ILE HB 1 1
20 35883 1 1 100 ILE HD11 H -4.918 -3.935 6.740 1.00 . A A . 100 ILE HD11 1 1
20 35884 1 1 100 ILE HD12 H -6.568 -4.474 6.431 1.00 . A A . 100 ILE HD12 1 1
20 35885 1 1 100 ILE HD13 H -6.073 -2.844 5.976 1.00 . A A . 100 ILE HD13 1 1
20 35886 1 1 100 ILE HG12 H -5.570 -2.523 8.461 1.00 . A A . 100 ILE HG12 1 1
20 35887 1 1 100 ILE HG13 H -6.529 -3.978 8.710 1.00 . A A . 100 ILE HG13 1 1
20 35888 1 1 100 ILE HG21 H -7.513 -0.344 8.924 1.00 . A A . 100 ILE HG21 1 1
20 35889 1 1 100 ILE HG22 H -6.284 -0.680 7.705 1.00 . A A . 100 ILE HG22 1 1
20 35890 1 1 100 ILE HG23 H -7.942 -0.333 7.214 1.00 . A A . 100 ILE HG23 1 1
20 35891 1 1 100 ILE N N -8.889 -3.990 9.348 1.00 . A A . 100 ILE N 1 1
20 35892 1 1 100 ILE O O -9.801 -0.655 9.918 1.00 . A A . 100 ILE O 1 1
20 35893 1 1 101 LEU C C -12.771 -1.362 9.676 1.00 . A A . 101 LEU C 1 1
20 35894 1 1 101 LEU CA C -11.993 -1.336 8.363 1.00 . A A . 101 LEU CA 1 1
20 35895 1 1 101 LEU CB C -12.857 -1.897 7.234 1.00 . A A . 101 LEU CB 1 1
20 35896 1 1 101 LEU CD1 C -12.937 -2.664 4.848 1.00 . A A . 101 LEU CD1 1 1
20 35897 1 1 101 LEU CD2 C -12.690 -0.230 5.368 1.00 . A A . 101 LEU CD2 1 1
20 35898 1 1 101 LEU CG C -12.350 -1.645 5.812 1.00 . A A . 101 LEU CG 1 1
20 35899 1 1 101 LEU H H -10.658 -2.930 7.971 1.00 . A A . 101 LEU H 1 1
20 35900 1 1 101 LEU HA H -11.733 -0.313 8.134 1.00 . A A . 101 LEU HA 1 1
20 35901 1 1 101 LEU HB2 H -12.933 -2.964 7.373 1.00 . A A . 101 LEU HB2 1 1
20 35902 1 1 101 LEU HB3 H -13.839 -1.454 7.318 1.00 . A A . 101 LEU HB3 1 1
20 35903 1 1 101 LEU HD11 H -13.316 -2.156 3.975 1.00 . A A . 101 LEU HD11 1 1
20 35904 1 1 101 LEU HD12 H -13.742 -3.197 5.333 1.00 . A A . 101 LEU HD12 1 1
20 35905 1 1 101 LEU HD13 H -12.169 -3.364 4.554 1.00 . A A . 101 LEU HD13 1 1
20 35906 1 1 101 LEU HD21 H -12.528 -0.139 4.304 1.00 . A A . 101 LEU HD21 1 1
20 35907 1 1 101 LEU HD22 H -12.057 0.473 5.890 1.00 . A A . 101 LEU HD22 1 1
20 35908 1 1 101 LEU HD23 H -13.725 -0.020 5.593 1.00 . A A . 101 LEU HD23 1 1
20 35909 1 1 101 LEU HG H -11.275 -1.753 5.797 1.00 . A A . 101 LEU HG 1 1
20 35910 1 1 101 LEU N N -10.754 -2.098 8.478 1.00 . A A . 101 LEU N 1 1
20 35911 1 1 101 LEU O O -13.437 -0.391 10.034 1.00 . A A . 101 LEU O 1 1
20 35912 1 1 102 ASP C C -12.911 -1.578 12.663 1.00 . A A . 102 ASP C 1 1
20 35913 1 1 102 ASP CA C -13.374 -2.632 11.662 1.00 . A A . 102 ASP CA 1 1
20 35914 1 1 102 ASP CB C -13.137 -4.032 12.231 1.00 . A A . 102 ASP CB 1 1
20 35915 1 1 102 ASP CG C -14.283 -4.501 13.107 1.00 . A A . 102 ASP CG 1 1
20 35916 1 1 102 ASP H H -12.134 -3.220 10.049 1.00 . A A . 102 ASP H 1 1
20 35917 1 1 102 ASP HA H -14.430 -2.500 11.483 1.00 . A A . 102 ASP HA 1 1
20 35918 1 1 102 ASP HB2 H -13.022 -4.731 11.415 1.00 . A A . 102 ASP HB2 1 1
20 35919 1 1 102 ASP HB3 H -12.234 -4.024 12.824 1.00 . A A . 102 ASP HB3 1 1
20 35920 1 1 102 ASP N N -12.681 -2.480 10.388 1.00 . A A . 102 ASP N 1 1
20 35921 1 1 102 ASP O O -13.667 -1.168 13.541 1.00 . A A . 102 ASP O 1 1
20 35922 1 1 102 ASP OD1 O -14.624 -3.787 14.072 1.00 . A A . 102 ASP OD1 1 1
20 35923 1 1 102 ASP OD2 O -14.837 -5.584 12.826 1.00 . A A . 102 ASP OD2 1 1
20 35924 1 1 103 ASN C C -11.164 1.249 12.781 1.00 . A A . 103 ASN C 1 1
20 35925 1 1 103 ASN CA C -11.097 -0.138 13.414 1.00 . A A . 103 ASN CA 1 1
20 35926 1 1 103 ASN CB C -9.646 -0.486 13.755 1.00 . A A . 103 ASN CB 1 1
20 35927 1 1 103 ASN CG C -9.540 -1.698 14.659 1.00 . A A . 103 ASN CG 1 1
20 35928 1 1 103 ASN H H -11.108 -1.509 11.800 1.00 . A A . 103 ASN H 1 1
20 35929 1 1 103 ASN HA H -11.681 -0.135 14.321 1.00 . A A . 103 ASN HA 1 1
20 35930 1 1 103 ASN HB2 H -9.109 -0.694 12.841 1.00 . A A . 103 ASN HB2 1 1
20 35931 1 1 103 ASN HB3 H -9.189 0.355 14.254 1.00 . A A . 103 ASN HB3 1 1
20 35932 1 1 103 ASN HD21 H -9.741 -2.912 13.095 1.00 . A A . 103 ASN HD21 1 1
20 35933 1 1 103 ASN HD22 H -9.554 -3.686 14.629 1.00 . A A . 103 ASN HD22 1 1
20 35934 1 1 103 ASN N N -11.663 -1.144 12.521 1.00 . A A . 103 ASN N 1 1
20 35935 1 1 103 ASN ND2 N -9.620 -2.886 14.068 1.00 . A A . 103 ASN ND2 1 1
20 35936 1 1 103 ASN O O -11.397 2.245 13.467 1.00 . A A . 103 ASN O 1 1
20 35937 1 1 103 ASN OD1 O -9.389 -1.569 15.874 1.00 . A A . 103 ASN OD1 1 1
20 35938 1 1 104 VAL C C -12.430 3.066 10.580 1.00 . A A . 104 VAL C 1 1
20 35939 1 1 104 VAL CA C -10.998 2.570 10.744 1.00 . A A . 104 VAL CA 1 1
20 35940 1 1 104 VAL CB C -10.349 2.440 9.353 1.00 . A A . 104 VAL CB 1 1
20 35941 1 1 104 VAL CG1 C -10.506 3.732 8.566 1.00 . A A . 104 VAL CG1 1 1
20 35942 1 1 104 VAL CG2 C -8.881 2.060 9.484 1.00 . A A . 104 VAL CG2 1 1
20 35943 1 1 104 VAL H H -10.778 0.478 10.977 1.00 . A A . 104 VAL H 1 1
20 35944 1 1 104 VAL HA H -10.437 3.298 11.312 1.00 . A A . 104 VAL HA 1 1
20 35945 1 1 104 VAL HB H -10.856 1.651 8.814 1.00 . A A . 104 VAL HB 1 1
20 35946 1 1 104 VAL HG11 H -11.550 3.888 8.337 1.00 . A A . 104 VAL HG11 1 1
20 35947 1 1 104 VAL HG12 H -10.137 4.559 9.155 1.00 . A A . 104 VAL HG12 1 1
20 35948 1 1 104 VAL HG13 H -9.943 3.663 7.646 1.00 . A A . 104 VAL HG13 1 1
20 35949 1 1 104 VAL HG21 H -8.582 1.482 8.622 1.00 . A A . 104 VAL HG21 1 1
20 35950 1 1 104 VAL HG22 H -8.282 2.957 9.541 1.00 . A A . 104 VAL HG22 1 1
20 35951 1 1 104 VAL HG23 H -8.739 1.473 10.379 1.00 . A A . 104 VAL HG23 1 1
20 35952 1 1 104 VAL N N -10.958 1.306 11.469 1.00 . A A . 104 VAL N 1 1
20 35953 1 1 104 VAL O O -12.779 4.149 11.049 1.00 . A A . 104 VAL O 1 1
20 35954 1 1 105 GLN C C -15.315 3.068 10.986 1.00 . A A . 105 GLN C 1 1
20 35955 1 1 105 GLN CA C -14.650 2.625 9.687 1.00 . A A . 105 GLN CA 1 1
20 35956 1 1 105 GLN CB C -15.412 1.441 9.088 1.00 . A A . 105 GLN CB 1 1
20 35957 1 1 105 GLN CD C -15.054 1.816 6.615 1.00 . A A . 105 GLN CD 1 1
20 35958 1 1 105 GLN CG C -14.798 0.909 7.804 1.00 . A A . 105 GLN CG 1 1
20 35959 1 1 105 GLN H H -12.917 1.416 9.564 1.00 . A A . 105 GLN H 1 1
20 35960 1 1 105 GLN HA H -14.672 3.446 8.987 1.00 . A A . 105 GLN HA 1 1
20 35961 1 1 105 GLN HB2 H -15.433 0.639 9.811 1.00 . A A . 105 GLN HB2 1 1
20 35962 1 1 105 GLN HB3 H -16.425 1.751 8.876 1.00 . A A . 105 GLN HB3 1 1
20 35963 1 1 105 GLN HE21 H -13.438 2.887 7.052 1.00 . A A . 105 GLN HE21 1 1
20 35964 1 1 105 GLN HE22 H -14.328 3.402 5.663 1.00 . A A . 105 GLN HE22 1 1
20 35965 1 1 105 GLN HG2 H -13.731 0.817 7.941 1.00 . A A . 105 GLN HG2 1 1
20 35966 1 1 105 GLN HG3 H -15.219 -0.062 7.594 1.00 . A A . 105 GLN HG3 1 1
20 35967 1 1 105 GLN N N -13.255 2.266 9.912 1.00 . A A . 105 GLN N 1 1
20 35968 1 1 105 GLN NE2 N -14.186 2.802 6.424 1.00 . A A . 105 GLN NE2 1 1
20 35969 1 1 105 GLN O O -16.236 3.884 10.977 1.00 . A A . 105 GLN O 1 1
20 35970 1 1 105 GLN OE1 O -16.023 1.631 5.877 1.00 . A A . 105 GLN OE1 1 1
20 35971 1 1 106 VAL C C -15.031 4.294 13.802 1.00 . A A . 106 VAL C 1 1
20 35972 1 1 106 VAL CA C -15.390 2.865 13.410 1.00 . A A . 106 VAL CA 1 1
20 35973 1 1 106 VAL CB C -14.880 1.903 14.500 1.00 . A A . 106 VAL CB 1 1
20 35974 1 1 106 VAL CG1 C -14.953 2.560 15.870 1.00 . A A . 106 VAL CG1 1 1
20 35975 1 1 106 VAL CG2 C -15.675 0.606 14.479 1.00 . A A . 106 VAL CG2 1 1
20 35976 1 1 106 VAL H H -14.105 1.881 12.046 1.00 . A A . 106 VAL H 1 1
20 35977 1 1 106 VAL HA H -16.465 2.776 13.355 1.00 . A A . 106 VAL HA 1 1
20 35978 1 1 106 VAL HB H -13.846 1.670 14.292 1.00 . A A . 106 VAL HB 1 1
20 35979 1 1 106 VAL HG11 H -15.885 3.100 15.961 1.00 . A A . 106 VAL HG11 1 1
20 35980 1 1 106 VAL HG12 H -14.897 1.802 16.637 1.00 . A A . 106 VAL HG12 1 1
20 35981 1 1 106 VAL HG13 H -14.128 3.249 15.982 1.00 . A A . 106 VAL HG13 1 1
20 35982 1 1 106 VAL HG21 H -15.729 0.234 13.467 1.00 . A A . 106 VAL HG21 1 1
20 35983 1 1 106 VAL HG22 H -15.187 -0.126 15.106 1.00 . A A . 106 VAL HG22 1 1
20 35984 1 1 106 VAL HG23 H -16.673 0.789 14.849 1.00 . A A . 106 VAL HG23 1 1
20 35985 1 1 106 VAL N N -14.841 2.524 12.103 1.00 . A A . 106 VAL N 1 1
20 35986 1 1 106 VAL O O -15.903 5.094 14.139 1.00 . A A . 106 VAL O 1 1
20 35987 1 1 107 VAL C C -13.706 6.971 13.065 1.00 . A A . 107 VAL C 1 1
20 35988 1 1 107 VAL CA C -13.265 5.943 14.101 1.00 . A A . 107 VAL CA 1 1
20 35989 1 1 107 VAL CB C -11.730 5.979 14.222 1.00 . A A . 107 VAL CB 1 1
20 35990 1 1 107 VAL CG1 C -11.082 5.496 12.933 1.00 . A A . 107 VAL CG1 1 1
20 35991 1 1 107 VAL CG2 C -11.256 7.380 14.574 1.00 . A A . 107 VAL CG2 1 1
20 35992 1 1 107 VAL H H -13.093 3.929 13.475 1.00 . A A . 107 VAL H 1 1
20 35993 1 1 107 VAL HA H -13.687 6.209 15.059 1.00 . A A . 107 VAL HA 1 1
20 35994 1 1 107 VAL HB H -11.437 5.311 15.018 1.00 . A A . 107 VAL HB 1 1
20 35995 1 1 107 VAL HG11 H -11.066 4.416 12.922 1.00 . A A . 107 VAL HG11 1 1
20 35996 1 1 107 VAL HG12 H -11.647 5.858 12.087 1.00 . A A . 107 VAL HG12 1 1
20 35997 1 1 107 VAL HG13 H -10.070 5.870 12.878 1.00 . A A . 107 VAL HG13 1 1
20 35998 1 1 107 VAL HG21 H -11.685 7.677 15.519 1.00 . A A . 107 VAL HG21 1 1
20 35999 1 1 107 VAL HG22 H -10.178 7.388 14.650 1.00 . A A . 107 VAL HG22 1 1
20 36000 1 1 107 VAL HG23 H -11.568 8.070 13.804 1.00 . A A . 107 VAL HG23 1 1
20 36001 1 1 107 VAL N N -13.741 4.609 13.753 1.00 . A A . 107 VAL N 1 1
20 36002 1 1 107 VAL O O -13.817 8.161 13.362 1.00 . A A . 107 VAL O 1 1
20 36003 1 1 108 LEU C C -15.838 7.811 10.954 1.00 . A A . 108 LEU C 1 1
20 36004 1 1 108 LEU CA C -14.386 7.383 10.764 1.00 . A A . 108 LEU CA 1 1
20 36005 1 1 108 LEU CB C -14.222 6.681 9.415 1.00 . A A . 108 LEU CB 1 1
20 36006 1 1 108 LEU CD1 C -16.032 7.747 8.047 1.00 . A A . 108 LEU CD1 1 1
20 36007 1 1 108 LEU CD2 C -15.269 5.425 7.514 1.00 . A A . 108 LEU CD2 1 1
20 36008 1 1 108 LEU CG C -15.507 6.440 8.622 1.00 . A A . 108 LEU CG 1 1
20 36009 1 1 108 LEU H H -13.849 5.547 11.668 1.00 . A A . 108 LEU H 1 1
20 36010 1 1 108 LEU HA H -13.759 8.262 10.782 1.00 . A A . 108 LEU HA 1 1
20 36011 1 1 108 LEU HB2 H -13.566 7.284 8.806 1.00 . A A . 108 LEU HB2 1 1
20 36012 1 1 108 LEU HB3 H -13.759 5.721 9.596 1.00 . A A . 108 LEU HB3 1 1
20 36013 1 1 108 LEU HD11 H -16.955 8.012 8.539 1.00 . A A . 108 LEU HD11 1 1
20 36014 1 1 108 LEU HD12 H -16.209 7.628 6.988 1.00 . A A . 108 LEU HD12 1 1
20 36015 1 1 108 LEU HD13 H -15.302 8.527 8.202 1.00 . A A . 108 LEU HD13 1 1
20 36016 1 1 108 LEU HD21 H -15.252 5.931 6.561 1.00 . A A . 108 LEU HD21 1 1
20 36017 1 1 108 LEU HD22 H -16.066 4.694 7.519 1.00 . A A . 108 LEU HD22 1 1
20 36018 1 1 108 LEU HD23 H -14.324 4.929 7.678 1.00 . A A . 108 LEU HD23 1 1
20 36019 1 1 108 LEU HG H -16.263 6.042 9.286 1.00 . A A . 108 LEU HG 1 1
20 36020 1 1 108 LEU N N -13.956 6.505 11.846 1.00 . A A . 108 LEU N 1 1
20 36021 1 1 108 LEU O O -16.194 8.960 10.695 1.00 . A A . 108 LEU O 1 1
20 36022 1 1 109 GLN C C -18.260 8.179 12.759 1.00 . A A . 109 GLN C 1 1
20 36023 1 1 109 GLN CA C -18.081 7.162 11.637 1.00 . A A . 109 GLN CA 1 1
20 36024 1 1 109 GLN CB C -18.833 5.874 11.976 1.00 . A A . 109 GLN CB 1 1
20 36025 1 1 109 GLN CD C -19.643 3.637 11.123 1.00 . A A . 109 GLN CD 1 1
20 36026 1 1 109 GLN CG C -19.182 5.034 10.757 1.00 . A A . 109 GLN CG 1 1
20 36027 1 1 109 GLN H H -16.324 5.983 11.598 1.00 . A A . 109 GLN H 1 1
20 36028 1 1 109 GLN HA H -18.486 7.575 10.725 1.00 . A A . 109 GLN HA 1 1
20 36029 1 1 109 GLN HB2 H -18.220 5.277 12.634 1.00 . A A . 109 GLN HB2 1 1
20 36030 1 1 109 GLN HB3 H -19.751 6.129 12.483 1.00 . A A . 109 GLN HB3 1 1
20 36031 1 1 109 GLN HE21 H -17.779 3.113 11.572 1.00 . A A . 109 GLN HE21 1 1
20 36032 1 1 109 GLN HE22 H -18.974 1.882 11.774 1.00 . A A . 109 GLN HE22 1 1
20 36033 1 1 109 GLN HG2 H -19.973 5.527 10.211 1.00 . A A . 109 GLN HG2 1 1
20 36034 1 1 109 GLN HG3 H -18.307 4.955 10.128 1.00 . A A . 109 GLN HG3 1 1
20 36035 1 1 109 GLN N N -16.669 6.880 11.410 1.00 . A A . 109 GLN N 1 1
20 36036 1 1 109 GLN NE2 N -18.704 2.791 11.530 1.00 . A A . 109 GLN NE2 1 1
20 36037 1 1 109 GLN O O -19.094 9.079 12.666 1.00 . A A . 109 GLN O 1 1
20 36038 1 1 109 GLN OE1 O -20.830 3.322 11.040 1.00 . A A . 109 GLN OE1 1 1
20 36039 1 1 110 GLN C C -17.145 10.350 14.557 1.00 . A A . 110 GLN C 1 1
20 36040 1 1 110 GLN CA C -17.545 8.935 14.959 1.00 . A A . 110 GLN CA 1 1
20 36041 1 1 110 GLN CB C -16.642 8.438 16.089 1.00 . A A . 110 GLN CB 1 1
20 36042 1 1 110 GLN CD C -16.352 6.792 17.984 1.00 . A A . 110 GLN CD 1 1
20 36043 1 1 110 GLN CG C -17.115 7.139 16.720 1.00 . A A . 110 GLN CG 1 1
20 36044 1 1 110 GLN H H -16.827 7.291 13.833 1.00 . A A . 110 GLN H 1 1
20 36045 1 1 110 GLN HA H -18.566 8.948 15.307 1.00 . A A . 110 GLN HA 1 1
20 36046 1 1 110 GLN HB2 H -15.648 8.282 15.698 1.00 . A A . 110 GLN HB2 1 1
20 36047 1 1 110 GLN HB3 H -16.602 9.194 16.860 1.00 . A A . 110 GLN HB3 1 1
20 36048 1 1 110 GLN HE21 H -15.241 5.482 16.983 1.00 . A A . 110 GLN HE21 1 1
20 36049 1 1 110 GLN HE22 H -14.889 5.633 18.667 1.00 . A A . 110 GLN HE22 1 1
20 36050 1 1 110 GLN HG2 H -18.163 7.233 16.965 1.00 . A A . 110 GLN HG2 1 1
20 36051 1 1 110 GLN HG3 H -16.983 6.339 16.007 1.00 . A A . 110 GLN HG3 1 1
20 36052 1 1 110 GLN N N -17.472 8.029 13.818 1.00 . A A . 110 GLN N 1 1
20 36053 1 1 110 GLN NE2 N -15.399 5.876 17.868 1.00 . A A . 110 GLN NE2 1 1
20 36054 1 1 110 GLN O O -17.398 11.309 15.286 1.00 . A A . 110 GLN O 1 1
20 36055 1 1 110 GLN OE1 O -16.619 7.342 19.054 1.00 . A A . 110 GLN OE1 1 1
20 36056 1 1 111 THR C C -17.111 12.370 11.940 1.00 . A A . 111 THR C 1 1
20 36057 1 1 111 THR CA C -16.082 11.771 12.891 1.00 . A A . 111 THR CA 1 1
20 36058 1 1 111 THR CB C -14.728 11.667 12.164 1.00 . A A . 111 THR CB 1 1
20 36059 1 1 111 THR CG2 C -14.343 13.003 11.543 1.00 . A A . 111 THR CG2 1 1
20 36060 1 1 111 THR H H -16.345 9.672 12.854 1.00 . A A . 111 THR H 1 1
20 36061 1 1 111 THR HA H -15.962 12.432 13.738 1.00 . A A . 111 THR HA 1 1
20 36062 1 1 111 THR HB H -14.815 10.933 11.377 1.00 . A A . 111 THR HB 1 1
20 36063 1 1 111 THR HG1 H -13.806 10.314 13.264 1.00 . A A . 111 THR HG1 1 1
20 36064 1 1 111 THR HG21 H -14.338 13.766 12.306 1.00 . A A . 111 THR HG21 1 1
20 36065 1 1 111 THR HG22 H -15.058 13.262 10.778 1.00 . A A . 111 THR HG22 1 1
20 36066 1 1 111 THR HG23 H -13.359 12.925 11.106 1.00 . A A . 111 THR HG23 1 1
20 36067 1 1 111 THR N N -16.518 10.474 13.390 1.00 . A A . 111 THR N 1 1
20 36068 1 1 111 THR O O -17.633 13.460 12.180 1.00 . A A . 111 THR O 1 1
20 36069 1 1 111 THR OG1 O -13.710 11.252 13.081 1.00 . A A . 111 THR OG1 1 1
20 36070 1 1 112 TYR C C -19.683 11.347 9.999 1.00 . A A . 112 TYR C 1 1
20 36071 1 1 112 TYR CA C -18.369 12.113 9.873 1.00 . A A . 112 TYR CA 1 1
20 36072 1 1 112 TYR CB C -17.804 11.949 8.461 1.00 . A A . 112 TYR CB 1 1
20 36073 1 1 112 TYR CD1 C -15.329 11.458 8.549 1.00 . A A . 112 TYR CD1 1 1
20 36074 1 1 112 TYR CD2 C -16.017 13.674 8.004 1.00 . A A . 112 TYR CD2 1 1
20 36075 1 1 112 TYR CE1 C -14.005 11.836 8.437 1.00 . A A . 112 TYR CE1 1 1
20 36076 1 1 112 TYR CE2 C -14.696 14.061 7.888 1.00 . A A . 112 TYR CE2 1 1
20 36077 1 1 112 TYR CG C -16.356 12.368 8.336 1.00 . A A . 112 TYR CG 1 1
20 36078 1 1 112 TYR CZ C -13.694 13.138 8.105 1.00 . A A . 112 TYR CZ 1 1
20 36079 1 1 112 TYR H H -16.954 10.790 10.726 1.00 . A A . 112 TYR H 1 1
20 36080 1 1 112 TYR HA H -18.557 13.160 10.057 1.00 . A A . 112 TYR HA 1 1
20 36081 1 1 112 TYR HB2 H -17.876 10.913 8.170 1.00 . A A . 112 TYR HB2 1 1
20 36082 1 1 112 TYR HB3 H -18.384 12.551 7.777 1.00 . A A . 112 TYR HB3 1 1
20 36083 1 1 112 TYR HD1 H -15.576 10.438 8.807 1.00 . A A . 112 TYR HD1 1 1
20 36084 1 1 112 TYR HD2 H -16.804 14.394 7.835 1.00 . A A . 112 TYR HD2 1 1
20 36085 1 1 112 TYR HE1 H -13.220 11.113 8.606 1.00 . A A . 112 TYR HE1 1 1
20 36086 1 1 112 TYR HE2 H -14.451 15.081 7.630 1.00 . A A . 112 TYR HE2 1 1
20 36087 1 1 112 TYR HH H -11.825 12.738 7.900 1.00 . A A . 112 TYR HH 1 1
20 36088 1 1 112 TYR N N -17.402 11.651 10.862 1.00 . A A . 112 TYR N 1 1
20 36089 1 1 112 TYR O O -20.764 11.932 9.931 1.00 . A A . 112 TYR O 1 1
20 36090 1 1 112 TYR OH O -12.376 13.519 7.991 1.00 . A A . 112 TYR OH 1 1
20 36091 1 1 113 GLY C C -20.972 8.292 9.128 1.00 . A A . 113 GLY C 1 1
20 36092 1 1 113 GLY CA C -20.768 9.210 10.316 1.00 . A A . 113 GLY CA 1 1
20 36093 1 1 113 GLY H H -18.693 9.624 10.229 1.00 . A A . 113 GLY H 1 1
20 36094 1 1 113 GLY HA2 H -20.678 8.610 11.209 1.00 . A A . 113 GLY HA2 1 1
20 36095 1 1 113 GLY HA3 H -21.631 9.853 10.412 1.00 . A A . 113 GLY HA3 1 1
20 36096 1 1 113 GLY N N -19.581 10.035 10.184 1.00 . A A . 113 GLY N 1 1
20 36097 1 1 113 GLY O O -21.765 7.352 9.189 1.00 . A A . 113 GLY O 1 1
20 36098 1 1 114 SER C C -19.291 6.680 6.796 1.00 . A A . 114 SER C 1 1
20 36099 1 1 114 SER CA C -20.368 7.760 6.830 1.00 . A A . 114 SER CA 1 1
20 36100 1 1 114 SER CB C -20.256 8.649 5.589 1.00 . A A . 114 SER CB 1 1
20 36101 1 1 114 SER H H -19.643 9.330 8.053 1.00 . A A . 114 SER H 1 1
20 36102 1 1 114 SER HA H -21.338 7.286 6.835 1.00 . A A . 114 SER HA 1 1
20 36103 1 1 114 SER HB2 H -20.420 8.051 4.705 1.00 . A A . 114 SER HB2 1 1
20 36104 1 1 114 SER HB3 H -21.001 9.429 5.640 1.00 . A A . 114 SER HB3 1 1
20 36105 1 1 114 SER HG H -18.469 8.824 4.805 1.00 . A A . 114 SER HG 1 1
20 36106 1 1 114 SER N N -20.257 8.566 8.041 1.00 . A A . 114 SER N 1 1
20 36107 1 1 114 SER O O -18.558 6.486 7.766 1.00 . A A . 114 SER O 1 1
20 36108 1 1 114 SER OG O -18.973 9.247 5.504 1.00 . A A . 114 SER OG 1 1
20 36109 1 1 115 THR C C -17.836 4.740 4.041 1.00 . A A . 115 THR C 1 1
20 36110 1 1 115 THR CA C -18.215 4.918 5.507 1.00 . A A . 115 THR CA 1 1
20 36111 1 1 115 THR CB C -18.737 3.579 6.058 1.00 . A A . 115 THR CB 1 1
20 36112 1 1 115 THR CG2 C -19.015 3.677 7.550 1.00 . A A . 115 THR CG2 1 1
20 36113 1 1 115 THR H H -19.812 6.182 4.931 1.00 . A A . 115 THR H 1 1
20 36114 1 1 115 THR HA H -17.333 5.194 6.065 1.00 . A A . 115 THR HA 1 1
20 36115 1 1 115 THR HB H -17.982 2.822 5.897 1.00 . A A . 115 THR HB 1 1
20 36116 1 1 115 THR HG1 H -19.706 2.812 4.520 1.00 . A A . 115 THR HG1 1 1
20 36117 1 1 115 THR HG21 H -19.953 4.189 7.709 1.00 . A A . 115 THR HG21 1 1
20 36118 1 1 115 THR HG22 H -18.218 4.229 8.029 1.00 . A A . 115 THR HG22 1 1
20 36119 1 1 115 THR HG23 H -19.071 2.686 7.972 1.00 . A A . 115 THR HG23 1 1
20 36120 1 1 115 THR N N -19.201 5.980 5.670 1.00 . A A . 115 THR N 1 1
20 36121 1 1 115 THR O O -18.314 5.470 3.172 1.00 . A A . 115 THR O 1 1
20 36122 1 1 115 THR OG1 O -19.933 3.198 5.369 1.00 . A A . 115 THR OG1 1 1
20 36123 1 1 116 LEU C C -17.400 2.409 1.764 1.00 . A A . 116 LEU C 1 1
20 36124 1 1 116 LEU CA C -16.535 3.487 2.410 1.00 . A A . 116 LEU CA 1 1
20 36125 1 1 116 LEU CB C -15.069 3.049 2.407 1.00 . A A . 116 LEU CB 1 1
20 36126 1 1 116 LEU CD1 C -13.393 4.911 2.513 1.00 . A A . 116 LEU CD1 1 1
20 36127 1 1 116 LEU CD2 C -13.102 3.064 0.852 1.00 . A A . 116 LEU CD2 1 1
20 36128 1 1 116 LEU CG C -14.108 3.925 1.602 1.00 . A A . 116 LEU CG 1 1
20 36129 1 1 116 LEU H H -16.631 3.214 4.506 1.00 . A A . 116 LEU H 1 1
20 36130 1 1 116 LEU HA H -16.630 4.399 1.839 1.00 . A A . 116 LEU HA 1 1
20 36131 1 1 116 LEU HB2 H -14.725 3.037 3.430 1.00 . A A . 116 LEU HB2 1 1
20 36132 1 1 116 LEU HB3 H -15.024 2.049 2.003 1.00 . A A . 116 LEU HB3 1 1
20 36133 1 1 116 LEU HD11 H -14.101 5.636 2.885 1.00 . A A . 116 LEU HD11 1 1
20 36134 1 1 116 LEU HD12 H -12.618 5.417 1.958 1.00 . A A . 116 LEU HD12 1 1
20 36135 1 1 116 LEU HD13 H -12.952 4.379 3.344 1.00 . A A . 116 LEU HD13 1 1
20 36136 1 1 116 LEU HD21 H -12.917 3.493 -0.122 1.00 . A A . 116 LEU HD21 1 1
20 36137 1 1 116 LEU HD22 H -13.500 2.065 0.736 1.00 . A A . 116 LEU HD22 1 1
20 36138 1 1 116 LEU HD23 H -12.178 3.022 1.409 1.00 . A A . 116 LEU HD23 1 1
20 36139 1 1 116 LEU HG H -14.672 4.493 0.874 1.00 . A A . 116 LEU HG 1 1
20 36140 1 1 116 LEU N N -16.978 3.763 3.772 1.00 . A A . 116 LEU N 1 1
20 36141 1 1 116 LEU O O -17.999 1.583 2.452 1.00 . A A . 116 LEU O 1 1
20 36142 1 1 117 LYS C C -17.344 0.437 -1.007 1.00 . A A . 117 LYS C 1 1
20 36143 1 1 117 LYS CA C -18.247 1.445 -0.305 1.00 . A A . 117 LYS CA 1 1
20 36144 1 1 117 LYS CB C -19.138 2.150 -1.330 1.00 . A A . 117 LYS CB 1 1
20 36145 1 1 117 LYS CD C -20.502 0.079 -1.731 1.00 . A A . 117 LYS CD 1 1
20 36146 1 1 117 LYS CE C -19.992 -1.278 -2.191 1.00 . A A . 117 LYS CE 1 1
20 36147 1 1 117 LYS CG C -19.722 1.213 -2.374 1.00 . A A . 117 LYS CG 1 1
20 36148 1 1 117 LYS H H -16.958 3.107 -0.058 1.00 . A A . 117 LYS H 1 1
20 36149 1 1 117 LYS HA H -18.872 0.919 0.401 1.00 . A A . 117 LYS HA 1 1
20 36150 1 1 117 LYS HB2 H -19.955 2.630 -0.810 1.00 . A A . 117 LYS HB2 1 1
20 36151 1 1 117 LYS HB3 H -18.555 2.903 -1.838 1.00 . A A . 117 LYS HB3 1 1
20 36152 1 1 117 LYS HD2 H -20.399 0.145 -0.658 1.00 . A A . 117 LYS HD2 1 1
20 36153 1 1 117 LYS HD3 H -21.544 0.172 -2.001 1.00 . A A . 117 LYS HD3 1 1
20 36154 1 1 117 LYS HE2 H -18.997 -1.157 -2.592 1.00 . A A . 117 LYS HE2 1 1
20 36155 1 1 117 LYS HE3 H -19.959 -1.943 -1.340 1.00 . A A . 117 LYS HE3 1 1
20 36156 1 1 117 LYS HG2 H -20.385 1.774 -3.016 1.00 . A A . 117 LYS HG2 1 1
20 36157 1 1 117 LYS HG3 H -18.916 0.798 -2.961 1.00 . A A . 117 LYS HG3 1 1
20 36158 1 1 117 LYS HZ1 H -20.434 -1.755 -4.176 1.00 . A A . 117 LYS HZ1 1 1
20 36159 1 1 117 LYS HZ2 H -21.796 -1.407 -3.237 1.00 . A A . 117 LYS HZ2 1 1
20 36160 1 1 117 LYS HZ3 H -21.003 -2.889 -3.056 1.00 . A A . 117 LYS HZ3 1 1
20 36161 1 1 117 LYS N N -17.459 2.423 0.437 1.00 . A A . 117 LYS N 1 1
20 36162 1 1 117 LYS NZ N -20.867 -1.874 -3.238 1.00 . A A . 117 LYS NZ 1 1
20 36163 1 1 117 LYS O O -16.821 0.707 -2.089 1.00 . A A . 117 LYS O 1 1
20 36164 1 1 118 VAL C C -17.136 -3.036 -1.231 1.00 . A A . 118 VAL C 1 1
20 36165 1 1 118 VAL CA C -16.327 -1.774 -0.956 1.00 . A A . 118 VAL CA 1 1
20 36166 1 1 118 VAL CB C -15.154 -2.123 -0.021 1.00 . A A . 118 VAL CB 1 1
20 36167 1 1 118 VAL CG1 C -14.077 -1.051 -0.091 1.00 . A A . 118 VAL CG1 1 1
20 36168 1 1 118 VAL CG2 C -15.647 -2.301 1.408 1.00 . A A . 118 VAL CG2 1 1
20 36169 1 1 118 VAL H H -17.609 -0.880 0.472 1.00 . A A . 118 VAL H 1 1
20 36170 1 1 118 VAL HA H -15.920 -1.408 -1.888 1.00 . A A . 118 VAL HA 1 1
20 36171 1 1 118 VAL HB H -14.724 -3.058 -0.350 1.00 . A A . 118 VAL HB 1 1
20 36172 1 1 118 VAL HG11 H -13.164 -1.485 -0.473 1.00 . A A . 118 VAL HG11 1 1
20 36173 1 1 118 VAL HG12 H -14.401 -0.258 -0.749 1.00 . A A . 118 VAL HG12 1 1
20 36174 1 1 118 VAL HG13 H -13.900 -0.652 0.896 1.00 . A A . 118 VAL HG13 1 1
20 36175 1 1 118 VAL HG21 H -15.157 -3.153 1.853 1.00 . A A . 118 VAL HG21 1 1
20 36176 1 1 118 VAL HG22 H -15.419 -1.414 1.981 1.00 . A A . 118 VAL HG22 1 1
20 36177 1 1 118 VAL HG23 H -16.715 -2.461 1.404 1.00 . A A . 118 VAL HG23 1 1
20 36178 1 1 118 VAL N N -17.166 -0.724 -0.388 1.00 . A A . 118 VAL N 1 1
20 36179 1 1 118 VAL O O -17.318 -3.875 -0.349 1.00 . A A . 118 VAL O 1 1
20 36180 1 1 119 THR C C -17.694 -5.623 -2.510 1.00 . A A . 119 THR C 1 1
20 36181 1 1 119 THR CA C -18.414 -4.323 -2.854 1.00 . A A . 119 THR CA 1 1
20 36182 1 1 119 THR CB C -18.727 -4.306 -4.362 1.00 . A A . 119 THR CB 1 1
20 36183 1 1 119 THR CG2 C -20.075 -4.953 -4.642 1.00 . A A . 119 THR CG2 1 1
20 36184 1 1 119 THR H H -17.445 -2.461 -3.121 1.00 . A A . 119 THR H 1 1
20 36185 1 1 119 THR HA H -19.349 -4.287 -2.313 1.00 . A A . 119 THR HA 1 1
20 36186 1 1 119 THR HB H -17.961 -4.866 -4.879 1.00 . A A . 119 THR HB 1 1
20 36187 1 1 119 THR HG1 H -18.483 -2.952 -5.775 1.00 . A A . 119 THR HG1 1 1
20 36188 1 1 119 THR HG21 H -20.862 -4.235 -4.464 1.00 . A A . 119 THR HG21 1 1
20 36189 1 1 119 THR HG22 H -20.209 -5.803 -3.991 1.00 . A A . 119 THR HG22 1 1
20 36190 1 1 119 THR HG23 H -20.111 -5.278 -5.671 1.00 . A A . 119 THR HG23 1 1
20 36191 1 1 119 THR N N -17.623 -3.164 -2.461 1.00 . A A . 119 THR N 1 1
20 36192 1 1 119 THR O O -16.504 -5.587 -2.202 1.00 . A A . 119 THR O 1 1
20 36193 1 1 119 THR OG1 O -18.728 -2.958 -4.847 1.00 . A A . 119 THR OG1 1 1
20 36194 2 2 7 LYS C C 7.943 -7.450 13.354 1.00 . B B . 207 LYS C 1 1
20 36195 2 2 7 LYS CA C 9.082 -7.669 14.345 1.00 . B B . 207 LYS CA 1 1
20 36196 2 2 7 LYS CB C 9.393 -9.164 14.460 1.00 . B B . 207 LYS CB 1 1
20 36197 2 2 7 LYS CD C 11.187 -10.832 13.906 1.00 . B B . 207 LYS CD 1 1
20 36198 2 2 7 LYS CE C 10.379 -12.118 13.954 1.00 . B B . 207 LYS CE 1 1
20 36199 2 2 7 LYS CG C 10.353 -9.668 13.396 1.00 . B B . 207 LYS CG 1 1
20 36200 2 2 7 LYS H H 8.392 -7.719 16.346 1.00 . B B . 207 LYS H 1 1
20 36201 2 2 7 LYS HA H 9.960 -7.154 13.986 1.00 . B B . 207 LYS HA 1 1
20 36202 2 2 7 LYS HB2 H 9.828 -9.355 15.429 1.00 . B B . 207 LYS HB2 1 1
20 36203 2 2 7 LYS HB3 H 8.469 -9.719 14.373 1.00 . B B . 207 LYS HB3 1 1
20 36204 2 2 7 LYS HD2 H 12.031 -10.974 13.248 1.00 . B B . 207 LYS HD2 1 1
20 36205 2 2 7 LYS HD3 H 11.540 -10.601 14.902 1.00 . B B . 207 LYS HD3 1 1
20 36206 2 2 7 LYS HE2 H 10.778 -12.751 14.732 1.00 . B B . 207 LYS HE2 1 1
20 36207 2 2 7 LYS HE3 H 9.350 -11.874 14.180 1.00 . B B . 207 LYS HE3 1 1
20 36208 2 2 7 LYS HG2 H 9.786 -9.995 12.538 1.00 . B B . 207 LYS HG2 1 1
20 36209 2 2 7 LYS HG3 H 11.013 -8.863 13.109 1.00 . B B . 207 LYS HG3 1 1
20 36210 2 2 7 LYS HZ1 H 11.085 -13.656 12.729 1.00 . B B . 207 LYS HZ1 1 1
20 36211 2 2 7 LYS HZ2 H 10.754 -12.219 11.901 1.00 . B B . 207 LYS HZ2 1 1
20 36212 2 2 7 LYS HZ3 H 9.483 -13.212 12.415 1.00 . B B . 207 LYS HZ3 1 1
20 36213 2 2 7 LYS N N 8.745 -7.121 15.653 1.00 . B B . 207 LYS N 1 1
20 36214 2 2 7 LYS NZ N 10.428 -12.853 12.660 1.00 . B B . 207 LYS NZ 1 1
20 36215 2 2 7 LYS O O 6.777 -7.682 13.672 1.00 . B B . 207 LYS O 1 1
20 36216 2 2 8 SER C C 7.969 -6.364 9.800 1.00 . B B . 208 SER C 1 1
20 36217 2 2 8 SER CA C 7.297 -6.751 11.113 1.00 . B B . 208 SER CA 1 1
20 36218 2 2 8 SER CB C 6.338 -5.644 11.555 1.00 . B B . 208 SER CB 1 1
20 36219 2 2 8 SER H H 9.237 -6.838 11.958 1.00 . B B . 208 SER H 1 1
20 36220 2 2 8 SER HA H 6.736 -7.661 10.963 1.00 . B B . 208 SER HA 1 1
20 36221 2 2 8 SER HB2 H 5.408 -5.740 11.016 1.00 . B B . 208 SER HB2 1 1
20 36222 2 2 8 SER HB3 H 6.150 -5.735 12.615 1.00 . B B . 208 SER HB3 1 1
20 36223 2 2 8 SER HG H 6.215 -3.691 11.447 1.00 . B B . 208 SER HG 1 1
20 36224 2 2 8 SER N N 8.290 -7.003 12.151 1.00 . B B . 208 SER N 1 1
20 36225 2 2 8 SER O O 9.090 -5.855 9.789 1.00 . B B . 208 SER O 1 1
20 36226 2 2 8 SER OG O 6.885 -4.362 11.296 1.00 . B B . 208 SER OG 1 1
20 36227 2 2 9 PHE C C 7.991 -4.781 7.214 1.00 . B B . 209 PHE C 1 1
20 36228 2 2 9 PHE CA C 7.805 -6.287 7.373 1.00 . B B . 209 PHE CA 1 1
20 36229 2 2 9 PHE CB C 6.869 -6.814 6.283 1.00 . B B . 209 PHE CB 1 1
20 36230 2 2 9 PHE CD1 C 8.329 -6.875 4.243 1.00 . B B . 209 PHE CD1 1 1
20 36231 2 2 9 PHE CD2 C 6.476 -5.374 4.266 1.00 . B B . 209 PHE CD2 1 1
20 36232 2 2 9 PHE CE1 C 8.666 -6.444 2.974 1.00 . B B . 209 PHE CE1 1 1
20 36233 2 2 9 PHE CE2 C 6.807 -4.940 2.996 1.00 . B B . 209 PHE CE2 1 1
20 36234 2 2 9 PHE CG C 7.232 -6.344 4.903 1.00 . B B . 209 PHE CG 1 1
20 36235 2 2 9 PHE CZ C 7.903 -5.477 2.349 1.00 . B B . 209 PHE CZ 1 1
20 36236 2 2 9 PHE H H 6.387 -7.015 8.766 1.00 . B B . 209 PHE H 1 1
20 36237 2 2 9 PHE HA H 8.765 -6.768 7.275 1.00 . B B . 209 PHE HA 1 1
20 36238 2 2 9 PHE HB2 H 6.898 -7.893 6.284 1.00 . B B . 209 PHE HB2 1 1
20 36239 2 2 9 PHE HB3 H 5.862 -6.485 6.493 1.00 . B B . 209 PHE HB3 1 1
20 36240 2 2 9 PHE HD1 H 8.925 -7.631 4.730 1.00 . B B . 209 PHE HD1 1 1
20 36241 2 2 9 PHE HD2 H 5.618 -4.954 4.771 1.00 . B B . 209 PHE HD2 1 1
20 36242 2 2 9 PHE HE1 H 9.523 -6.865 2.470 1.00 . B B . 209 PHE HE1 1 1
20 36243 2 2 9 PHE HE2 H 6.209 -4.184 2.510 1.00 . B B . 209 PHE HE2 1 1
20 36244 2 2 9 PHE HZ H 8.164 -5.138 1.358 1.00 . B B . 209 PHE HZ 1 1
20 36245 2 2 9 PHE N N 7.276 -6.609 8.693 1.00 . B B . 209 PHE N 1 1
20 36246 2 2 9 PHE O O 9.049 -4.316 6.789 1.00 . B B . 209 PHE O 1 1
20 36247 2 2 10 PHE C C 8.122 -1.997 8.317 1.00 . B B . 210 PHE C 1 1
20 36248 2 2 10 PHE CA C 7.002 -2.568 7.452 1.00 . B B . 210 PHE CA 1 1
20 36249 2 2 10 PHE CB C 5.661 -1.962 7.867 1.00 . B B . 210 PHE CB 1 1
20 36250 2 2 10 PHE CD1 C 4.604 -1.705 5.606 1.00 . B B . 210 PHE CD1 1 1
20 36251 2 2 10 PHE CD2 C 3.462 -3.000 7.251 1.00 . B B . 210 PHE CD2 1 1
20 36252 2 2 10 PHE CE1 C 3.587 -1.949 4.703 1.00 . B B . 210 PHE CE1 1 1
20 36253 2 2 10 PHE CE2 C 2.442 -3.247 6.351 1.00 . B B . 210 PHE CE2 1 1
20 36254 2 2 10 PHE CG C 4.554 -2.228 6.888 1.00 . B B . 210 PHE CG 1 1
20 36255 2 2 10 PHE CZ C 2.504 -2.719 5.076 1.00 . B B . 210 PHE CZ 1 1
20 36256 2 2 10 PHE H H 6.138 -4.451 7.889 1.00 . B B . 210 PHE H 1 1
20 36257 2 2 10 PHE HA H 7.198 -2.319 6.420 1.00 . B B . 210 PHE HA 1 1
20 36258 2 2 10 PHE HB2 H 5.367 -2.375 8.821 1.00 . B B . 210 PHE HB2 1 1
20 36259 2 2 10 PHE HB3 H 5.772 -0.892 7.963 1.00 . B B . 210 PHE HB3 1 1
20 36260 2 2 10 PHE HD1 H 5.452 -1.101 5.313 1.00 . B B . 210 PHE HD1 1 1
20 36261 2 2 10 PHE HD2 H 3.411 -3.412 8.248 1.00 . B B . 210 PHE HD2 1 1
20 36262 2 2 10 PHE HE1 H 3.639 -1.535 3.706 1.00 . B B . 210 PHE HE1 1 1
20 36263 2 2 10 PHE HE2 H 1.596 -3.850 6.646 1.00 . B B . 210 PHE HE2 1 1
20 36264 2 2 10 PHE HZ H 1.709 -2.911 4.372 1.00 . B B . 210 PHE HZ 1 1
20 36265 2 2 10 PHE N N 6.955 -4.023 7.558 1.00 . B B . 210 PHE N 1 1
20 36266 2 2 10 PHE O O 8.658 -0.927 8.029 1.00 . B B . 210 PHE O 1 1
20 36267 2 2 11 ASP C C 10.896 -2.427 9.631 1.00 . B B . 211 ASP C 1 1
20 36268 2 2 11 ASP CA C 9.525 -2.284 10.285 1.00 . B B . 211 ASP CA 1 1
20 36269 2 2 11 ASP CB C 9.477 -3.095 11.581 1.00 . B B . 211 ASP CB 1 1
20 36270 2 2 11 ASP CG C 10.761 -2.986 12.380 1.00 . B B . 211 ASP CG 1 1
20 36271 2 2 11 ASP H H 8.004 -3.563 9.553 1.00 . B B . 211 ASP H 1 1
20 36272 2 2 11 ASP HA H 9.356 -1.243 10.516 1.00 . B B . 211 ASP HA 1 1
20 36273 2 2 11 ASP HB2 H 8.663 -2.734 12.194 1.00 . B B . 211 ASP HB2 1 1
20 36274 2 2 11 ASP HB3 H 9.310 -4.134 11.343 1.00 . B B . 211 ASP HB3 1 1
20 36275 2 2 11 ASP N N 8.469 -2.718 9.378 1.00 . B B . 211 ASP N 1 1
20 36276 2 2 11 ASP O O 11.731 -1.526 9.713 1.00 . B B . 211 ASP O 1 1
20 36277 2 2 11 ASP OD1 O 11.308 -1.867 12.475 1.00 . B B . 211 ASP OD1 1 1
20 36278 2 2 11 ASP OD2 O 11.220 -4.020 12.909 1.00 . B B . 211 ASP OD2 1 1
20 36279 2 2 12 LYS C C 12.484 -3.055 7.002 1.00 . B B . 212 LYS C 1 1
20 36280 2 2 12 LYS CA C 12.391 -3.827 8.315 1.00 . B B . 212 LYS CA 1 1
20 36281 2 2 12 LYS CB C 12.550 -5.325 8.050 1.00 . B B . 212 LYS CB 1 1
20 36282 2 2 12 LYS CD C 11.883 -7.301 6.648 1.00 . B B . 212 LYS CD 1 1
20 36283 2 2 12 LYS CE C 11.633 -7.522 5.164 1.00 . B B . 212 LYS CE 1 1
20 36284 2 2 12 LYS CG C 11.536 -5.881 7.065 1.00 . B B . 212 LYS CG 1 1
20 36285 2 2 12 LYS H H 10.415 -4.245 8.953 1.00 . B B . 212 LYS H 1 1
20 36286 2 2 12 LYS HA H 13.184 -3.498 8.969 1.00 . B B . 212 LYS HA 1 1
20 36287 2 2 12 LYS HB2 H 13.540 -5.505 7.655 1.00 . B B . 212 LYS HB2 1 1
20 36288 2 2 12 LYS HB3 H 12.443 -5.858 8.984 1.00 . B B . 212 LYS HB3 1 1
20 36289 2 2 12 LYS HD2 H 12.927 -7.482 6.857 1.00 . B B . 212 LYS HD2 1 1
20 36290 2 2 12 LYS HD3 H 11.275 -7.991 7.215 1.00 . B B . 212 LYS HD3 1 1
20 36291 2 2 12 LYS HE2 H 10.861 -6.842 4.838 1.00 . B B . 212 LYS HE2 1 1
20 36292 2 2 12 LYS HE3 H 12.545 -7.318 4.625 1.00 . B B . 212 LYS HE3 1 1
20 36293 2 2 12 LYS HG2 H 10.561 -5.881 7.529 1.00 . B B . 212 LYS HG2 1 1
20 36294 2 2 12 LYS HG3 H 11.518 -5.251 6.187 1.00 . B B . 212 LYS HG3 1 1
20 36295 2 2 12 LYS HZ1 H 11.090 -9.054 3.853 1.00 . B B . 212 LYS HZ1 1 1
20 36296 2 2 12 LYS HZ2 H 10.292 -9.114 5.343 1.00 . B B . 212 LYS HZ2 1 1
20 36297 2 2 12 LYS HZ3 H 11.912 -9.591 5.229 1.00 . B B . 212 LYS HZ3 1 1
20 36298 2 2 12 LYS N N 11.121 -3.565 8.983 1.00 . B B . 212 LYS N 1 1
20 36299 2 2 12 LYS NZ N 11.201 -8.918 4.878 1.00 . B B . 212 LYS NZ 1 1
20 36300 2 2 12 LYS O O 13.575 -2.831 6.479 1.00 . B B . 212 LYS O 1 1
20 36301 2 2 13 LYS C C 11.395 -0.400 5.488 1.00 . B B . 213 LYS C 1 1
20 36302 2 2 13 LYS CA C 11.284 -1.899 5.228 1.00 . B B . 213 LYS CA 1 1
20 36303 2 2 13 LYS CB C 9.986 -2.202 4.477 1.00 . B B . 213 LYS CB 1 1
20 36304 2 2 13 LYS CD C 10.834 -1.410 2.249 1.00 . B B . 213 LYS CD 1 1
20 36305 2 2 13 LYS CE C 10.306 -2.015 0.957 1.00 . B B . 213 LYS CE 1 1
20 36306 2 2 13 LYS CG C 9.738 -1.283 3.293 1.00 . B B . 213 LYS CG 1 1
20 36307 2 2 13 LYS H H 10.495 -2.858 6.942 1.00 . B B . 213 LYS H 1 1
20 36308 2 2 13 LYS HA H 12.121 -2.210 4.621 1.00 . B B . 213 LYS HA 1 1
20 36309 2 2 13 LYS HB2 H 10.022 -3.218 4.115 1.00 . B B . 213 LYS HB2 1 1
20 36310 2 2 13 LYS HB3 H 9.156 -2.102 5.163 1.00 . B B . 213 LYS HB3 1 1
20 36311 2 2 13 LYS HD2 H 11.234 -0.430 2.038 1.00 . B B . 213 LYS HD2 1 1
20 36312 2 2 13 LYS HD3 H 11.618 -2.044 2.639 1.00 . B B . 213 LYS HD3 1 1
20 36313 2 2 13 LYS HE2 H 10.362 -3.090 1.028 1.00 . B B . 213 LYS HE2 1 1
20 36314 2 2 13 LYS HE3 H 9.275 -1.717 0.832 1.00 . B B . 213 LYS HE3 1 1
20 36315 2 2 13 LYS HG2 H 8.792 -1.541 2.840 1.00 . B B . 213 LYS HG2 1 1
20 36316 2 2 13 LYS HG3 H 9.704 -0.261 3.644 1.00 . B B . 213 LYS HG3 1 1
20 36317 2 2 13 LYS HZ1 H 11.754 -0.814 0.049 1.00 . B B . 213 LYS HZ1 1 1
20 36318 2 2 13 LYS HZ2 H 10.450 -1.194 -0.958 1.00 . B B . 213 LYS HZ2 1 1
20 36319 2 2 13 LYS HZ3 H 11.627 -2.362 -0.623 1.00 . B B . 213 LYS HZ3 1 1
20 36320 2 2 13 LYS N N 11.333 -2.649 6.477 1.00 . B B . 213 LYS N 1 1
20 36321 2 2 13 LYS NZ N 11.089 -1.565 -0.226 1.00 . B B . 213 LYS NZ 1 1
20 36322 2 2 13 LYS O O 12.041 0.324 4.730 1.00 . B B . 213 LYS O 1 1
20 36323 2 2 14 ARG C C 12.158 1.862 7.480 1.00 . B B . 214 ARG C 1 1
20 36324 2 2 14 ARG CA C 10.792 1.471 6.923 1.00 . B B . 214 ARG CA 1 1
20 36325 2 2 14 ARG CB C 9.704 1.778 7.952 1.00 . B B . 214 ARG CB 1 1
20 36326 2 2 14 ARG CD C 10.453 2.390 10.272 1.00 . B B . 214 ARG CD 1 1
20 36327 2 2 14 ARG CG C 10.020 1.264 9.347 1.00 . B B . 214 ARG CG 1 1
20 36328 2 2 14 ARG CZ C 8.303 3.288 11.057 1.00 . B B . 214 ARG CZ 1 1
20 36329 2 2 14 ARG H H 10.266 -0.569 7.129 1.00 . B B . 214 ARG H 1 1
20 36330 2 2 14 ARG HA H 10.603 2.044 6.029 1.00 . B B . 214 ARG HA 1 1
20 36331 2 2 14 ARG HB2 H 9.571 2.849 8.009 1.00 . B B . 214 ARG HB2 1 1
20 36332 2 2 14 ARG HB3 H 8.779 1.327 7.626 1.00 . B B . 214 ARG HB3 1 1
20 36333 2 2 14 ARG HD2 H 10.639 1.982 11.254 1.00 . B B . 214 ARG HD2 1 1
20 36334 2 2 14 ARG HD3 H 11.362 2.826 9.885 1.00 . B B . 214 ARG HD3 1 1
20 36335 2 2 14 ARG HE H 9.605 4.281 9.920 1.00 . B B . 214 ARG HE 1 1
20 36336 2 2 14 ARG HG2 H 9.137 0.795 9.757 1.00 . B B . 214 ARG HG2 1 1
20 36337 2 2 14 ARG HG3 H 10.816 0.537 9.280 1.00 . B B . 214 ARG HG3 1 1
20 36338 2 2 14 ARG HH11 H 8.704 1.398 11.651 1.00 . B B . 214 ARG HH11 1 1
20 36339 2 2 14 ARG HH12 H 7.192 2.043 12.198 1.00 . B B . 214 ARG HH12 1 1
20 36340 2 2 14 ARG HH21 H 7.617 5.141 10.634 1.00 . B B . 214 ARG HH21 1 1
20 36341 2 2 14 ARG HH22 H 6.574 4.172 11.618 1.00 . B B . 214 ARG HH22 1 1
20 36342 2 2 14 ARG N N 10.763 0.057 6.564 1.00 . B B . 214 ARG N 1 1
20 36343 2 2 14 ARG NE N 9.436 3.433 10.378 1.00 . B B . 214 ARG NE 1 1
20 36344 2 2 14 ARG NH1 N 8.045 2.150 11.686 1.00 . B B . 214 ARG NH1 1 1
20 36345 2 2 14 ARG NH2 N 7.426 4.282 11.108 1.00 . B B . 214 ARG NH2 1 1
20 36346 2 2 14 ARG O O 12.558 3.023 7.409 1.00 . B B . 214 ARG O 1 1
20 36347 2 2 15 SER C C 15.245 1.226 7.510 1.00 . B B . 215 SER C 1 1
20 36348 2 2 15 SER CA C 14.188 1.127 8.605 1.00 . B B . 215 SER CA 1 1
20 36349 2 2 15 SER CB C 14.555 0.012 9.586 1.00 . B B . 215 SER CB 1 1
20 36350 2 2 15 SER H H 12.495 -0.021 8.059 1.00 . B B . 215 SER H 1 1
20 36351 2 2 15 SER HA H 14.150 2.066 9.138 1.00 . B B . 215 SER HA 1 1
20 36352 2 2 15 SER HB2 H 15.372 0.340 10.210 1.00 . B B . 215 SER HB2 1 1
20 36353 2 2 15 SER HB3 H 13.699 -0.216 10.205 1.00 . B B . 215 SER HB3 1 1
20 36354 2 2 15 SER HG H 14.543 -1.175 8.028 1.00 . B B . 215 SER HG 1 1
20 36355 2 2 15 SER N N 12.868 0.884 8.033 1.00 . B B . 215 SER N 1 1
20 36356 2 2 15 SER O O 16.282 1.865 7.689 1.00 . B B . 215 SER O 1 1
20 36357 2 2 15 SER OG O 14.947 -1.163 8.898 1.00 . B B . 215 SER OG 1 1
20 36358 2 2 16 GLU C C 15.999 1.997 4.643 1.00 . B B . 216 GLU C 1 1
20 36359 2 2 16 GLU CA C 15.904 0.601 5.251 1.00 . B B . 216 GLU CA 1 1
20 36360 2 2 16 GLU CB C 15.464 -0.404 4.185 1.00 . B B . 216 GLU CB 1 1
20 36361 2 2 16 GLU CD C 15.925 -2.657 3.138 1.00 . B B . 216 GLU CD 1 1
20 36362 2 2 16 GLU CG C 16.050 -1.792 4.378 1.00 . B B . 216 GLU CG 1 1
20 36363 2 2 16 GLU H H 14.132 0.094 6.294 1.00 . B B . 216 GLU H 1 1
20 36364 2 2 16 GLU HA H 16.877 0.316 5.621 1.00 . B B . 216 GLU HA 1 1
20 36365 2 2 16 GLU HB2 H 14.387 -0.484 4.206 1.00 . B B . 216 GLU HB2 1 1
20 36366 2 2 16 GLU HB3 H 15.770 -0.038 3.216 1.00 . B B . 216 GLU HB3 1 1
20 36367 2 2 16 GLU HG2 H 17.097 -1.696 4.626 1.00 . B B . 216 GLU HG2 1 1
20 36368 2 2 16 GLU HG3 H 15.532 -2.279 5.191 1.00 . B B . 216 GLU HG3 1 1
20 36369 2 2 16 GLU N N 14.975 0.587 6.376 1.00 . B B . 216 GLU N 1 1
20 36370 2 2 16 GLU O O 17.093 2.516 4.420 1.00 . B B . 216 GLU O 1 1
20 36371 2 2 16 GLU OE1 O 15.753 -2.092 2.037 1.00 . B B . 216 GLU OE1 1 1
20 36372 2 2 16 GLU OE2 O 15.998 -3.896 3.268 1.00 . B B . 216 GLU OE2 1 1
20 36373 2 2 17 ARG C C 15.408 4.964 4.735 1.00 . B B . 217 ARG C 1 1
20 36374 2 2 17 ARG CA C 14.797 3.933 3.789 1.00 . B B . 217 ARG CA 1 1
20 36375 2 2 17 ARG CB C 13.353 4.318 3.460 1.00 . B B . 217 ARG CB 1 1
20 36376 2 2 17 ARG CD C 11.135 5.130 4.316 1.00 . B B . 217 ARG CD 1 1
20 36377 2 2 17 ARG CG C 12.492 4.553 4.689 1.00 . B B . 217 ARG CG 1 1
20 36378 2 2 17 ARG CZ C 10.285 6.805 2.729 1.00 . B B . 217 ARG CZ 1 1
20 36379 2 2 17 ARG H H 14.006 2.134 4.573 1.00 . B B . 217 ARG H 1 1
20 36380 2 2 17 ARG HA H 15.373 3.916 2.876 1.00 . B B . 217 ARG HA 1 1
20 36381 2 2 17 ARG HB2 H 13.360 5.224 2.873 1.00 . B B . 217 ARG HB2 1 1
20 36382 2 2 17 ARG HB3 H 12.906 3.525 2.880 1.00 . B B . 217 ARG HB3 1 1
20 36383 2 2 17 ARG HD2 H 10.583 4.388 3.759 1.00 . B B . 217 ARG HD2 1 1
20 36384 2 2 17 ARG HD3 H 10.599 5.371 5.223 1.00 . B B . 217 ARG HD3 1 1
20 36385 2 2 17 ARG HE H 12.110 6.821 3.535 1.00 . B B . 217 ARG HE 1 1
20 36386 2 2 17 ARG HG2 H 12.342 3.612 5.198 1.00 . B B . 217 ARG HG2 1 1
20 36387 2 2 17 ARG HG3 H 12.998 5.243 5.347 1.00 . B B . 217 ARG HG3 1 1
20 36388 2 2 17 ARG HH11 H 8.978 5.339 3.199 1.00 . B B . 217 ARG HH11 1 1
20 36389 2 2 17 ARG HH12 H 8.391 6.527 2.082 1.00 . B B . 217 ARG HH12 1 1
20 36390 2 2 17 ARG HH21 H 11.349 8.390 2.065 1.00 . B B . 217 ARG HH21 1 1
20 36391 2 2 17 ARG HH22 H 9.741 8.260 1.436 1.00 . B B . 217 ARG HH22 1 1
20 36392 2 2 17 ARG N N 14.845 2.598 4.374 1.00 . B B . 217 ARG N 1 1
20 36393 2 2 17 ARG NE N 11.259 6.337 3.503 1.00 . B B . 217 ARG NE 1 1
20 36394 2 2 17 ARG NH1 N 9.123 6.171 2.664 1.00 . B B . 217 ARG NH1 1 1
20 36395 2 2 17 ARG NH2 N 10.474 7.909 2.018 1.00 . B B . 217 ARG NH2 1 1
20 36396 2 2 17 ARG O O 15.892 6.009 4.300 1.00 . B B . 217 ARG O 1 1
20 36397 2 2 18 ILE C C 17.428 5.349 7.201 1.00 . B B . 218 ILE C 1 1
20 36398 2 2 18 ILE CA C 15.927 5.562 7.035 1.00 . B B . 218 ILE CA 1 1
20 36399 2 2 18 ILE CB C 15.238 5.369 8.399 1.00 . B B . 218 ILE CB 1 1
20 36400 2 2 18 ILE CD1 C 12.929 5.069 9.428 1.00 . B B . 218 ILE CD1 1 1
20 36401 2 2 18 ILE CG1 C 13.735 5.628 8.277 1.00 . B B . 218 ILE CG1 1 1
20 36402 2 2 18 ILE CG2 C 15.856 6.291 9.439 1.00 . B B . 218 ILE CG2 1 1
20 36403 2 2 18 ILE H H 14.977 3.814 6.312 1.00 . B B . 218 ILE H 1 1
20 36404 2 2 18 ILE HA H 15.753 6.576 6.706 1.00 . B B . 218 ILE HA 1 1
20 36405 2 2 18 ILE HB H 15.396 4.350 8.717 1.00 . B B . 218 ILE HB 1 1
20 36406 2 2 18 ILE HD11 H 12.870 5.805 10.216 1.00 . B B . 218 ILE HD11 1 1
20 36407 2 2 18 ILE HD12 H 11.935 4.824 9.088 1.00 . B B . 218 ILE HD12 1 1
20 36408 2 2 18 ILE HD13 H 13.411 4.178 9.805 1.00 . B B . 218 ILE HD13 1 1
20 36409 2 2 18 ILE HG12 H 13.561 6.692 8.237 1.00 . B B . 218 ILE HG12 1 1
20 36410 2 2 18 ILE HG13 H 13.372 5.174 7.366 1.00 . B B . 218 ILE HG13 1 1
20 36411 2 2 18 ILE HG21 H 15.985 7.276 9.017 1.00 . B B . 218 ILE HG21 1 1
20 36412 2 2 18 ILE HG22 H 15.205 6.351 10.299 1.00 . B B . 218 ILE HG22 1 1
20 36413 2 2 18 ILE HG23 H 16.817 5.900 9.742 1.00 . B B . 218 ILE HG23 1 1
20 36414 2 2 18 ILE N N 15.377 4.662 6.029 1.00 . B B . 218 ILE N 1 1
20 36415 2 2 18 ILE O O 18.226 6.248 6.940 1.00 . B B . 218 ILE O 1 1
20 36416 2 2 19 SER C C 19.372 2.352 8.227 1.00 . B B . 219 SER C 1 1
20 36417 2 2 19 SER CA C 19.210 3.820 7.841 1.00 . B B . 219 SER CA 1 1
20 36418 2 2 19 SER CB C 19.815 4.713 8.926 1.00 . B B . 219 SER CB 1 1
20 36419 2 2 19 SER H H 17.121 3.475 7.830 1.00 . B B . 219 SER H 1 1
20 36420 2 2 19 SER HA H 19.730 3.995 6.912 1.00 . B B . 219 SER HA 1 1
20 36421 2 2 19 SER HB2 H 20.883 4.771 8.787 1.00 . B B . 219 SER HB2 1 1
20 36422 2 2 19 SER HB3 H 19.388 5.703 8.853 1.00 . B B . 219 SER HB3 1 1
20 36423 2 2 19 SER HG H 20.375 3.939 10.636 1.00 . B B . 219 SER HG 1 1
20 36424 2 2 19 SER N N 17.805 4.151 7.638 1.00 . B B . 219 SER N 1 1
20 36425 2 2 19 SER O O 18.551 1.796 8.955 1.00 . B B . 219 SER O 1 1
20 36426 2 2 19 SER OG O 19.550 4.197 10.219 1.00 . B B . 219 SER OG 1 1
20 36427 2 2 20 ASN C C 22.022 0.173 8.784 1.00 . B B . 220 ASN C 1 1
20 36428 2 2 20 ASN CA C 20.708 0.327 8.024 1.00 . B B . 220 ASN CA 1 1
20 36429 2 2 20 ASN CB C 20.757 -0.483 6.727 1.00 . B B . 220 ASN CB 1 1
20 36430 2 2 20 ASN CG C 21.764 0.069 5.737 1.00 . B B . 220 ASN CG 1 1
20 36431 2 2 20 ASN H H 21.057 2.228 7.158 1.00 . B B . 220 ASN H 1 1
20 36432 2 2 20 ASN HA H 19.904 -0.043 8.641 1.00 . B B . 220 ASN HA 1 1
20 36433 2 2 20 ASN HB2 H 21.031 -1.503 6.959 1.00 . B B . 220 ASN HB2 1 1
20 36434 2 2 20 ASN HB3 H 19.781 -0.472 6.266 1.00 . B B . 220 ASN HB3 1 1
20 36435 2 2 20 ASN HD21 H 22.930 -1.521 5.997 1.00 . B B . 220 ASN HD21 1 1
20 36436 2 2 20 ASN HD22 H 23.511 -0.337 4.881 1.00 . B B . 220 ASN HD22 1 1
20 36437 2 2 20 ASN N N 20.438 1.731 7.732 1.00 . B B . 220 ASN N 1 1
20 36438 2 2 20 ASN ND2 N 22.844 -0.671 5.516 1.00 . B B . 220 ASN ND2 1 1
20 36439 2 2 20 ASN O O 22.937 0.984 8.632 1.00 . B B . 220 ASN O 1 1
20 36440 2 2 20 ASN OD1 O 21.572 1.149 5.177 1.00 . B B . 220 ASN OD1 1 1
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