NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
562155 |
2m72   |
19169 | cing | 4-filtered-FRED | STAR | entry | full | 2432 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m72
# This FRED archive file contains, for PDB entry <2m72>:
#
# - 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_2m72
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m72
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 17019.05
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 $Uncharacterized_thioredoxin_like_protein A . 1 1
stop_
save_
save_Uncharacterized_thioredoxin_like_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized thioredoxin like protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSLNTYAQLPAVSLKNIEGKTVQTNKLENAGKPMIISFFATNCKPCLRELKAIQEVYADWQDETGVRLIAVSIDEGQNAQKVKPLADGNGWEYEVLLDSNGDFKRAMNVSLIPAVFIVDGNGKIVYNHTGYTEGGEAELIKKVRELVKEGHHHHHH
_Entity.Number_of_monomers 156
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 SER . 1 1
3 LEU . 1 1
4 ASN . 1 1
5 THR . 1 1
6 TYR . 1 1
7 ALA . 1 1
8 GLN . 1 1
9 LEU . 1 1
10 PRO . 1 1
11 ALA . 1 1
12 VAL . 1 1
13 SER . 1 1
14 LEU . 1 1
15 LYS . 1 1
16 ASN . 1 1
17 ILE . 1 1
18 GLU . 1 1
19 GLY . 1 1
20 LYS . 1 1
21 THR . 1 1
22 VAL . 1 1
23 GLN . 1 1
24 THR . 1 1
25 ASN . 1 1
26 LYS . 1 1
27 LEU . 1 1
28 GLU . 1 1
29 ASN . 1 1
30 ALA . 1 1
31 GLY . 1 1
32 LYS . 1 1
33 PRO . 1 1
34 MET . 1 1
35 ILE . 1 1
36 ILE . 1 1
37 SER . 1 1
38 PHE . 1 1
39 PHE . 1 1
40 ALA . 1 1
41 THR . 1 1
42 ASN . 1 1
43 CYS . 1 1
44 LYS . 1 1
45 PRO . 1 1
46 CYS . 1 1
47 LEU . 1 1
48 ARG . 1 1
49 GLU . 1 1
50 LEU . 1 1
51 LYS . 1 1
52 ALA . 1 1
53 ILE . 1 1
54 GLN . 1 1
55 GLU . 1 1
56 VAL . 1 1
57 TYR . 1 1
58 ALA . 1 1
59 ASP . 1 1
60 TRP . 1 1
61 GLN . 1 1
62 ASP . 1 1
63 GLU . 1 1
64 THR . 1 1
65 GLY . 1 1
66 VAL . 1 1
67 ARG . 1 1
68 LEU . 1 1
69 ILE . 1 1
70 ALA . 1 1
71 VAL . 1 1
72 SER . 1 1
73 ILE . 1 1
74 ASP . 1 1
75 GLU . 1 1
76 GLY . 1 1
77 GLN . 1 1
78 ASN . 1 1
79 ALA . 1 1
80 GLN . 1 1
81 LYS . 1 1
82 VAL . 1 1
83 LYS . 1 1
84 PRO . 1 1
85 LEU . 1 1
86 ALA . 1 1
87 ASP . 1 1
88 GLY . 1 1
89 ASN . 1 1
90 GLY . 1 1
91 TRP . 1 1
92 GLU . 1 1
93 TYR . 1 1
94 GLU . 1 1
95 VAL . 1 1
96 LEU . 1 1
97 LEU . 1 1
98 ASP . 1 1
99 SER . 1 1
100 ASN . 1 1
101 GLY . 1 1
102 ASP . 1 1
103 PHE . 1 1
104 LYS . 1 1
105 ARG . 1 1
106 ALA . 1 1
107 MET . 1 1
108 ASN . 1 1
109 VAL . 1 1
110 SER . 1 1
111 LEU . 1 1
112 ILE . 1 1
113 PRO . 1 1
114 ALA . 1 1
115 VAL . 1 1
116 PHE . 1 1
117 ILE . 1 1
118 VAL . 1 1
119 ASP . 1 1
120 GLY . 1 1
121 ASN . 1 1
122 GLY . 1 1
123 LYS . 1 1
124 ILE . 1 1
125 VAL . 1 1
126 TYR . 1 1
127 ASN . 1 1
128 HIS . 1 1
129 THR . 1 1
130 GLY . 1 1
131 TYR . 1 1
132 THR . 1 1
133 GLU . 1 1
134 GLY . 1 1
135 GLY . 1 1
136 GLU . 1 1
137 ALA . 1 1
138 GLU . 1 1
139 LEU . 1 1
140 ILE . 1 1
141 LYS . 1 1
142 LYS . 1 1
143 VAL . 1 1
144 ARG . 1 1
145 GLU . 1 1
146 LEU . 1 1
147 VAL . 1 1
148 LYS . 1 1
149 GLU . 1 1
150 GLY . 1 1
151 HIS . 1 1
152 HIS . 1 1
153 HIS . 1 1
154 HIS . 1 1
155 HIS . 1 1
156 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
SER 2 2 1 1
LEU 3 3 1 1
ASN 4 4 1 1
THR 5 5 1 1
TYR 6 6 1 1
ALA 7 7 1 1
GLN 8 8 1 1
LEU 9 9 1 1
PRO 10 10 1 1
ALA 11 11 1 1
VAL 12 12 1 1
SER 13 13 1 1
LEU 14 14 1 1
LYS 15 15 1 1
ASN 16 16 1 1
ILE 17 17 1 1
GLU 18 18 1 1
GLY 19 19 1 1
LYS 20 20 1 1
THR 21 21 1 1
VAL 22 22 1 1
GLN 23 23 1 1
THR 24 24 1 1
ASN 25 25 1 1
LYS 26 26 1 1
LEU 27 27 1 1
GLU 28 28 1 1
ASN 29 29 1 1
ALA 30 30 1 1
GLY 31 31 1 1
LYS 32 32 1 1
PRO 33 33 1 1
MET 34 34 1 1
ILE 35 35 1 1
ILE 36 36 1 1
SER 37 37 1 1
PHE 38 38 1 1
PHE 39 39 1 1
ALA 40 40 1 1
THR 41 41 1 1
ASN 42 42 1 1
CYS 43 43 1 1
LYS 44 44 1 1
PRO 45 45 1 1
CYS 46 46 1 1
LEU 47 47 1 1
ARG 48 48 1 1
GLU 49 49 1 1
LEU 50 50 1 1
LYS 51 51 1 1
ALA 52 52 1 1
ILE 53 53 1 1
GLN 54 54 1 1
GLU 55 55 1 1
VAL 56 56 1 1
TYR 57 57 1 1
ALA 58 58 1 1
ASP 59 59 1 1
TRP 60 60 1 1
GLN 61 61 1 1
ASP 62 62 1 1
GLU 63 63 1 1
THR 64 64 1 1
GLY 65 65 1 1
VAL 66 66 1 1
ARG 67 67 1 1
LEU 68 68 1 1
ILE 69 69 1 1
ALA 70 70 1 1
VAL 71 71 1 1
SER 72 72 1 1
ILE 73 73 1 1
ASP 74 74 1 1
GLU 75 75 1 1
GLY 76 76 1 1
GLN 77 77 1 1
ASN 78 78 1 1
ALA 79 79 1 1
GLN 80 80 1 1
LYS 81 81 1 1
VAL 82 82 1 1
LYS 83 83 1 1
PRO 84 84 1 1
LEU 85 85 1 1
ALA 86 86 1 1
ASP 87 87 1 1
GLY 88 88 1 1
ASN 89 89 1 1
GLY 90 90 1 1
TRP 91 91 1 1
GLU 92 92 1 1
TYR 93 93 1 1
GLU 94 94 1 1
VAL 95 95 1 1
LEU 96 96 1 1
LEU 97 97 1 1
ASP 98 98 1 1
SER 99 99 1 1
ASN 100 100 1 1
GLY 101 101 1 1
ASP 102 102 1 1
PHE 103 103 1 1
LYS 104 104 1 1
ARG 105 105 1 1
ALA 106 106 1 1
MET 107 107 1 1
ASN 108 108 1 1
VAL 109 109 1 1
SER 110 110 1 1
LEU 111 111 1 1
ILE 112 112 1 1
PRO 113 113 1 1
ALA 114 114 1 1
VAL 115 115 1 1
PHE 116 116 1 1
ILE 117 117 1 1
VAL 118 118 1 1
ASP 119 119 1 1
GLY 120 120 1 1
ASN 121 121 1 1
GLY 122 122 1 1
LYS 123 123 1 1
ILE 124 124 1 1
VAL 125 125 1 1
TYR 126 126 1 1
ASN 127 127 1 1
HIS 128 128 1 1
THR 129 129 1 1
GLY 130 130 1 1
TYR 131 131 1 1
THR 132 132 1 1
GLU 133 133 1 1
GLY 134 134 1 1
GLY 135 135 1 1
GLU 136 136 1 1
ALA 137 137 1 1
GLU 138 138 1 1
LEU 139 139 1 1
ILE 140 140 1 1
LYS 141 141 1 1
LYS 142 142 1 1
VAL 143 143 1 1
ARG 144 144 1 1
GLU 145 145 1 1
LEU 146 146 1 1
VAL 147 147 1 1
LYS 148 148 1 1
GLU 149 149 1 1
GLY 150 150 1 1
HIS 151 151 1 1
HIS 152 152 1 1
HIS 153 153 1 1
HIS 154 154 1 1
HIS 155 155 1 1
HIS 156 156 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
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24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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35 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
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54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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60 1 . . . 1 1
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62 1 . . . 1 1
63 1 . . . 1 1
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66 1 . . . 1 1
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68 1 . . . 1 1
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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
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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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
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105 1 . . . 1 1
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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
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172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
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180 1 . . . 1 1
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182 1 . . . 1 1
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246 1 . . . 1 1
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252 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
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260 1 . . . 1 1
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264 1 . . . 1 1
265 1 . . . 1 1
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268 1 . . . 1 1
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270 1 . . . 1 1
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275 1 . . . 1 1
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300 1 . . . 1 1
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302 1 . . . 1 1
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306 1 . . . 1 1
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308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
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312 1 . . . 1 1
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314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
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320 1 . . . 1 1
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323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
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328 1 . . . 1 1
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333 1 . . . 1 1
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335 1 . . . 1 1
336 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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350 1 . . . 1 1
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360 1 . . . 1 1
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388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
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392 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
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405 1 . . . 1 1
406 1 . . . 1 1
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410 1 . . . 1 1
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414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
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
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427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
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435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
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440 1 . . . 1 1
441 1 . . . 1 1
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1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 ASN QB . 4 . HB# 1 1
1 1 2 1 1 4 ASN HD22 . 4 . HD22 1 1
2 1 1 1 1 5 THR HA . 5 . HA 1 1
2 1 2 1 1 5 THR MG . 5 . HG2# 1 1
3 1 1 1 1 5 THR H . 5 . HN 1 1
3 1 2 1 1 5 THR HB . 5 . HB 1 1
4 1 1 1 1 5 THR H . 5 . HN 1 1
4 1 2 1 1 5 THR MG . 5 . HG2# 1 1
5 1 1 1 1 6 TYR HA . 6 . HA 1 1
5 1 2 1 1 6 TYR QD . 6 . HD2 1 1
6 1 1 1 1 6 TYR HA . 6 . HA 1 1
6 1 2 1 1 6 TYR QE . 6 . HE2 1 1
7 1 1 1 1 6 TYR HB3 . 6 . HB1 1 1
7 1 2 1 1 6 TYR QE . 6 . HE2 1 1
8 1 1 1 1 6 TYR H . 6 . HN 1 1
8 1 2 1 1 6 TYR HB3 . 6 . HB1 1 1
9 1 1 1 1 6 TYR HB2 . 6 . HB2 1 1
9 1 2 1 1 6 TYR QD . 6 . HD1 1 1
10 1 1 1 1 6 TYR HB2 . 6 . HB2 1 1
10 1 2 1 1 6 TYR QE . 6 . HE1 1 1
11 1 1 1 1 6 TYR H . 6 . HN 1 1
11 1 2 1 1 6 TYR HB2 . 6 . HB2 1 1
12 1 1 1 1 6 TYR H . 6 . HN 1 1
12 1 2 1 1 6 TYR QD . 6 . HD1 1 1
13 1 1 1 1 6 TYR H . 6 . HN 1 1
13 1 2 1 1 6 TYR QE . 6 . HE1 1 1
14 1 1 1 1 7 ALA H . 7 . HN 1 1
14 1 2 1 1 7 ALA MB . 7 . HB# 1 1
15 1 1 1 1 8 GLN HA . 8 . HA 1 1
15 1 2 1 1 8 GLN QG . 8 . HG# 1 1
16 1 1 1 1 9 LEU HA . 9 . HA 1 1
16 1 2 1 1 9 LEU QD . 9 . HD1# 1 1
17 1 1 1 1 9 LEU HA . 9 . HA 1 1
17 1 2 1 1 9 LEU HG . 9 . HG 1 1
18 1 1 1 1 9 LEU H . 9 . HN 1 1
18 1 2 1 1 9 LEU HB3 . 9 . HB1 1 1
19 1 1 1 1 9 LEU H . 9 . HN 1 1
19 1 2 1 1 9 LEU QD . 9 . HD1# 1 1
20 1 1 1 1 9 LEU H . 9 . HN 1 1
20 1 2 1 1 9 LEU HG . 9 . HG 1 1
21 1 1 1 1 10 PRO HA . 10 . HA 1 1
21 1 2 1 1 10 PRO HG2 . 10 . HG2 1 1
22 1 1 1 1 11 ALA H . 11 . HN 1 1
22 1 2 1 1 11 ALA MB . 11 . HB# 1 1
23 1 1 1 1 12 VAL HA . 12 . HA 1 1
23 1 2 1 1 12 VAL MG1 . 12 . HG1# 1 1
24 1 1 1 1 12 VAL HA . 12 . HA 1 1
24 1 2 1 1 12 VAL MG2 . 12 . HG2# 1 1
25 1 1 1 1 12 VAL H . 12 . HN 1 1
25 1 2 1 1 12 VAL HB . 12 . HB 1 1
26 1 1 1 1 12 VAL H . 12 . HN 1 1
26 1 2 1 1 12 VAL MG1 . 12 . HG1# 1 1
27 1 1 1 1 14 LEU HA . 14 . HA 1 1
27 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1
28 1 1 1 1 14 LEU HA . 14 . HA 1 1
28 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1
29 1 1 1 1 14 LEU HA . 14 . HA 1 1
29 1 2 1 1 14 LEU HG . 14 . HG 1 1
30 1 1 1 1 14 LEU H . 14 . HN 1 1
30 1 2 1 1 14 LEU HB3 . 14 . HB1 1 1
31 1 1 1 1 14 LEU H . 14 . HN 1 1
31 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1
32 1 1 1 1 14 LEU H . 14 . HN 1 1
32 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1
33 1 1 1 1 14 LEU H . 14 . HN 1 1
33 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1
34 1 1 1 1 14 LEU H . 14 . HN 1 1
34 1 2 1 1 14 LEU HG . 14 . HG 1 1
35 1 1 1 1 15 LYS HA . 15 . HA 1 1
35 1 2 1 1 15 LYS HD3 . 15 . HD1 1 1
36 1 1 1 1 15 LYS HA . 15 . HA 1 1
36 1 2 1 1 15 LYS HD2 . 15 . HD2 1 1
37 1 1 1 1 15 LYS HA . 15 . HA 1 1
37 1 2 1 1 15 LYS QE . 15 . HE# 1 1
38 1 1 1 1 15 LYS HA . 15 . HA 1 1
38 1 2 1 1 15 LYS HG3 . 15 . HG1 1 1
39 1 1 1 1 15 LYS HA . 15 . HA 1 1
39 1 2 1 1 15 LYS HG2 . 15 . HG2 1 1
40 1 1 1 1 15 LYS H . 15 . HN 1 1
40 1 2 1 1 15 LYS HG3 . 15 . HG1 1 1
41 1 1 1 1 15 LYS H . 15 . HN 1 1
41 1 2 1 1 15 LYS HG2 . 15 . HG2 1 1
42 1 1 1 1 16 ASN HB3 . 16 . HB1 1 1
42 1 2 1 1 16 ASN HD22 . 16 . HD22 1 1
43 1 1 1 1 16 ASN H . 16 . HN 1 1
43 1 2 1 1 16 ASN HB3 . 16 . HB1 1 1
44 1 1 1 1 16 ASN H . 16 . HN 1 1
44 1 2 1 1 16 ASN HB2 . 16 . HB2 1 1
45 1 1 1 1 17 ILE HA . 17 . HA 1 1
45 1 2 1 1 17 ILE MD . 17 . HD1# 1 1
46 1 1 1 1 17 ILE HA . 17 . HA 1 1
46 1 2 1 1 17 ILE HG13 . 17 . HG11 1 1
47 1 1 1 1 17 ILE HA . 17 . HA 1 1
47 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
48 1 1 1 1 17 ILE HB . 17 . HB 1 1
48 1 2 1 1 17 ILE MD . 17 . HD1# 1 1
49 1 1 1 1 17 ILE H . 17 . HN 1 1
49 1 2 1 1 17 ILE HB . 17 . HB 1 1
50 1 1 1 1 17 ILE H . 17 . HN 1 1
50 1 2 1 1 17 ILE MD . 17 . HD1# 1 1
51 1 1 1 1 17 ILE H . 17 . HN 1 1
51 1 2 1 1 17 ILE HG13 . 17 . HG11 1 1
52 1 1 1 1 17 ILE H . 17 . HN 1 1
52 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
53 1 1 1 1 18 GLU H . 18 . HN 1 1
53 1 2 1 1 18 GLU HB3 . 18 . HB1 1 1
54 1 1 1 1 18 GLU H . 18 . HN 1 1
54 1 2 1 1 18 GLU HB2 . 18 . HB2 1 1
55 1 1 1 1 20 LYS HA . 20 . HA 1 1
55 1 2 1 1 20 LYS HG3 . 20 . HG1 1 1
56 1 1 1 1 20 LYS HA . 20 . HA 1 1
56 1 2 1 1 20 LYS HG2 . 20 . HG2 1 1
57 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
57 1 2 1 1 20 LYS QE . 20 . HE# 1 1
58 1 1 1 1 20 LYS H . 20 . HN 1 1
58 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
59 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
59 1 2 1 1 20 LYS QE . 20 . HE# 1 1
60 1 1 1 1 20 LYS H . 20 . HN 1 1
60 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1
61 1 1 1 1 20 LYS H . 20 . HN 1 1
61 1 2 1 1 20 LYS HG2 . 20 . HG2 1 1
62 1 1 1 1 21 THR HA . 21 . HA 1 1
62 1 2 1 1 21 THR MG . 21 . HG2# 1 1
63 1 1 1 1 21 THR H . 21 . HN 1 1
63 1 2 1 1 21 THR HB . 21 . HB 1 1
64 1 1 1 1 21 THR H . 21 . HN 1 1
64 1 2 1 1 21 THR MG . 21 . HG2# 1 1
65 1 1 1 1 22 VAL HA . 22 . HA 1 1
65 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1
66 1 1 1 1 22 VAL HA . 22 . HA 1 1
66 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
67 1 1 1 1 22 VAL H . 22 . HN 1 1
67 1 2 1 1 22 VAL HB . 22 . HB 1 1
68 1 1 1 1 22 VAL H . 22 . HN 1 1
68 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1
69 1 1 1 1 22 VAL H . 22 . HN 1 1
69 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
70 1 1 1 1 23 GLN HA . 23 . HA 1 1
70 1 2 1 1 23 GLN HG3 . 23 . HG1 1 1
71 1 1 1 1 23 GLN HA . 23 . HA 1 1
71 1 2 1 1 23 GLN HG2 . 23 . HG2 1 1
72 1 1 1 1 23 GLN H . 23 . HN 1 1
72 1 2 1 1 23 GLN HB3 . 23 . HB1 1 1
73 1 1 1 1 23 GLN H . 23 . HN 1 1
73 1 2 1 1 23 GLN HB2 . 23 . HB2 1 1
74 1 1 1 1 23 GLN H . 23 . HN 1 1
74 1 2 1 1 23 GLN HG3 . 23 . HG1 1 1
75 1 1 1 1 23 GLN H . 23 . HN 1 1
75 1 2 1 1 23 GLN HG2 . 23 . HG2 1 1
76 1 1 1 1 24 THR HA . 24 . HA 1 1
76 1 2 1 1 24 THR MG . 24 . HG2# 1 1
77 1 1 1 1 24 THR H . 24 . HN 1 1
77 1 2 1 1 24 THR HB . 24 . HB 1 1
78 1 1 1 1 24 THR H . 24 . HN 1 1
78 1 2 1 1 24 THR MG . 24 . HG2# 1 1
79 1 1 1 1 25 ASN H . 25 . HN 1 1
79 1 2 1 1 25 ASN HB3 . 25 . HB1 1 1
80 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1
80 1 2 1 1 25 ASN HD21 . 25 . HD21 1 1
81 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1
81 1 2 1 1 25 ASN HD22 . 25 . HD22 1 1
82 1 1 1 1 25 ASN H . 25 . HN 1 1
82 1 2 1 1 25 ASN HB2 . 25 . HB2 1 1
83 1 1 1 1 26 LYS HA . 26 . HA 1 1
83 1 2 1 1 26 LYS QE . 26 . HE# 1 1
84 1 1 1 1 26 LYS HA . 26 . HA 1 1
84 1 2 1 1 26 LYS HG2 . 26 . HG1 1 1
85 1 1 1 1 26 LYS HA . 26 . HA 1 1
85 1 2 1 1 26 LYS HG3 . 26 . HG2 1 1
86 1 1 1 1 26 LYS H . 26 . HN 1 1
86 1 2 1 1 26 LYS HB2 . 26 . HB1 1 1
87 1 1 1 1 26 LYS H . 26 . HN 1 1
87 1 2 1 1 26 LYS HB3 . 26 . HB2 1 1
88 1 1 1 1 26 LYS H . 26 . HN 1 1
88 1 2 1 1 26 LYS HD2 . 26 . HD2 1 1
89 1 1 1 1 26 LYS H . 26 . HN 1 1
89 1 2 1 1 26 LYS HG2 . 26 . HG1 1 1
90 1 1 1 1 26 LYS H . 26 . HN 1 1
90 1 2 1 1 26 LYS HG3 . 26 . HG2 1 1
91 1 1 1 1 27 LEU HA . 27 . HA 1 1
91 1 2 1 1 27 LEU QD . 27 . HD1# 1 1
92 1 1 1 1 27 LEU H . 27 . HN 1 1
92 1 2 1 1 27 LEU HB2 . 27 . HB1 1 1
93 1 1 1 1 27 LEU H . 27 . HN 1 1
93 1 2 1 1 27 LEU HB3 . 27 . HB2 1 1
94 1 1 1 1 27 LEU H . 27 . HN 1 1
94 1 2 1 1 27 LEU QD . 27 . HD1# 1 1
95 1 1 1 1 27 LEU H . 27 . HN 1 1
95 1 2 1 1 27 LEU HG . 27 . HG 1 1
96 1 1 1 1 28 GLU HA . 28 . HA 1 1
96 1 2 1 1 28 GLU QG . 28 . HG# 1 1
97 1 1 1 1 29 ASN H . 29 . HN 1 1
97 1 2 1 1 29 ASN HB3 . 29 . HB1 1 1
98 1 1 1 1 29 ASN H . 29 . HN 1 1
98 1 2 1 1 29 ASN HB2 . 29 . HB2 1 1
99 1 1 1 1 32 LYS HA . 32 . HA 1 1
99 1 2 1 1 32 LYS HD3 . 32 . HD1 1 1
100 1 1 1 1 32 LYS HA . 32 . HA 1 1
100 1 2 1 1 32 LYS HD2 . 32 . HD2 1 1
101 1 1 1 1 32 LYS HA . 32 . HA 1 1
101 1 2 1 1 32 LYS QG . 32 . HG# 1 1
102 1 1 1 1 32 LYS H . 32 . HN 1 1
102 1 2 1 1 32 LYS HB3 . 32 . HB1 1 1
103 1 1 1 1 32 LYS H . 32 . HN 1 1
103 1 2 1 1 32 LYS HB2 . 32 . HB2 1 1
104 1 1 1 1 34 MET HA . 34 . HA 1 1
104 1 2 1 1 34 MET ME . 34 . HE# 1 1
105 1 1 1 1 34 MET HA . 34 . HA 1 1
105 1 2 1 1 34 MET HG3 . 34 . HG1 1 1
106 1 1 1 1 34 MET ME . 34 . HE# 1 1
106 1 2 1 1 34 MET HG3 . 34 . HG1 1 1
107 1 1 1 1 34 MET ME . 34 . HE# 1 1
107 1 2 1 1 34 MET HG2 . 34 . HG2 1 1
108 1 1 1 1 34 MET H . 34 . HN 1 1
108 1 2 1 1 34 MET ME . 34 . HE# 1 1
109 1 1 1 1 35 ILE H . 35 . HN 1 1
109 1 2 1 1 35 ILE HB . 35 . HB 1 1
110 1 1 1 1 35 ILE H . 35 . HN 1 1
110 1 2 1 1 35 ILE MD . 35 . HD1# 1 1
111 1 1 1 1 35 ILE H . 35 . HN 1 1
111 1 2 1 1 35 ILE MG . 35 . HG2# 1 1
112 1 1 1 1 36 ILE HA . 36 . HA 1 1
112 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
113 1 1 1 1 36 ILE HB . 36 . HB 1 1
113 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
114 1 1 1 1 36 ILE H . 36 . HN 1 1
114 1 2 1 1 36 ILE HB . 36 . HB 1 1
115 1 1 1 1 36 ILE H . 36 . HN 1 1
115 1 2 1 1 36 ILE HG13 . 36 . HG11 1 1
116 1 1 1 1 36 ILE H . 36 . HN 1 1
116 1 2 1 1 36 ILE HG12 . 36 . HG12 1 1
117 1 1 1 1 36 ILE H . 36 . HN 1 1
117 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
118 1 1 1 1 37 SER H . 37 . HN 1 1
118 1 2 1 1 37 SER HB3 . 37 . HB1 1 1
119 1 1 1 1 37 SER H . 37 . HN 1 1
119 1 2 1 1 37 SER HB2 . 37 . HB2 1 1
120 1 1 1 1 38 PHE HA . 38 . HA 1 1
120 1 2 1 1 38 PHE QD . 38 . HD2 1 1
121 1 1 1 1 38 PHE H . 38 . HN 1 1
121 1 2 1 1 38 PHE HB3 . 38 . HB1 1 1
122 1 1 1 1 38 PHE H . 38 . HN 1 1
122 1 2 1 1 38 PHE HB2 . 38 . HB2 1 1
123 1 1 1 1 38 PHE H . 38 . HN 1 1
123 1 2 1 1 38 PHE QD . 38 . HD1 1 1
124 1 1 1 1 39 PHE HA . 39 . HA 1 1
124 1 2 1 1 39 PHE HD2 . 39 . HD1 1 1
125 1 1 1 1 39 PHE H . 39 . HN 1 1
125 1 2 1 1 39 PHE HB2 . 39 . HB2 1 1
126 1 1 1 1 39 PHE H . 39 . HN 1 1
126 1 2 1 1 39 PHE HD1 . 39 . HD2 1 1
127 1 1 1 1 41 THR HA . 41 . HA 1 1
127 1 2 1 1 41 THR MG . 41 . HG2# 1 1
128 1 1 1 1 41 THR H . 41 . HN 1 1
128 1 2 1 1 41 THR HB . 41 . HB 1 1
129 1 1 1 1 41 THR H . 41 . HN 1 1
129 1 2 1 1 41 THR MG . 41 . HG2# 1 1
130 1 1 1 1 42 ASN H . 42 . HN 1 1
130 1 2 1 1 42 ASN HB3 . 42 . HB1 1 1
131 1 1 1 1 42 ASN H . 42 . HN 1 1
131 1 2 1 1 42 ASN HB2 . 42 . HB2 1 1
132 1 1 1 1 43 CYS H . 43 . HN 1 1
132 1 2 1 1 43 CYS HB3 . 43 . HB1 1 1
133 1 1 1 1 43 CYS H . 43 . HN 1 1
133 1 2 1 1 43 CYS HB2 . 43 . HB2 1 1
134 1 1 1 1 45 PRO HB3 . 45 . HB1 1 1
134 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
135 1 1 1 1 46 CYS H . 46 . HN 1 1
135 1 2 1 1 46 CYS HB3 . 46 . HB1 1 1
136 1 1 1 1 46 CYS H . 46 . HN 1 1
136 1 2 1 1 46 CYS HB2 . 46 . HB2 1 1
137 1 1 1 1 47 LEU HA . 47 . HA 1 1
137 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
138 1 1 1 1 47 LEU HA . 47 . HA 1 1
138 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
139 1 1 1 1 47 LEU H . 47 . HN 1 1
139 1 2 1 1 47 LEU HB3 . 47 . HB1 1 1
140 1 1 1 1 47 LEU H . 47 . HN 1 1
140 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
141 1 1 1 1 47 LEU H . 47 . HN 1 1
141 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
142 1 1 1 1 47 LEU H . 47 . HN 1 1
142 1 2 1 1 47 LEU HG . 47 . HG 1 1
143 1 1 1 1 48 ARG HA . 48 . HA 1 1
143 1 2 1 1 48 ARG HD3 . 48 . HD1 1 1
144 1 1 1 1 48 ARG HA . 48 . HA 1 1
144 1 2 1 1 48 ARG HD2 . 48 . HD2 1 1
145 1 1 1 1 48 ARG HA . 48 . HA 1 1
145 1 2 1 1 48 ARG QG . 48 . HG# 1 1
146 1 1 1 1 48 ARG H . 48 . HN 1 1
146 1 2 1 1 48 ARG HB3 . 48 . HB1 1 1
147 1 1 1 1 48 ARG HB2 . 48 . HB2 1 1
147 1 2 1 1 48 ARG HD3 . 48 . HD1 1 1
148 1 1 1 1 48 ARG HB2 . 48 . HB2 1 1
148 1 2 1 1 48 ARG HD2 . 48 . HD2 1 1
149 1 1 1 1 48 ARG H . 48 . HN 1 1
149 1 2 1 1 48 ARG HB2 . 48 . HB2 1 1
150 1 1 1 1 49 GLU HA . 49 . HA 1 1
150 1 2 1 1 49 GLU HG3 . 49 . HG1 1 1
151 1 1 1 1 49 GLU H . 49 . HN 1 1
151 1 2 1 1 49 GLU HB3 . 49 . HB1 1 1
152 1 1 1 1 49 GLU H . 49 . HN 1 1
152 1 2 1 1 49 GLU HB2 . 49 . HB2 1 1
153 1 1 1 1 49 GLU H . 49 . HN 1 1
153 1 2 1 1 49 GLU HG3 . 49 . HG1 1 1
154 1 1 1 1 50 LEU HA . 50 . HA 1 1
154 1 2 1 1 50 LEU QD . 50 . HD1# 1 1
155 1 1 1 1 50 LEU HA . 50 . HA 1 1
155 1 2 1 1 50 LEU HG . 50 . HG 1 1
156 1 1 1 1 50 LEU H . 50 . HN 1 1
156 1 2 1 1 50 LEU QD . 50 . HD1# 1 1
157 1 1 1 1 50 LEU H . 50 . HN 1 1
157 1 2 1 1 50 LEU HG . 50 . HG 1 1
158 1 1 1 1 51 LYS HA . 51 . HA 1 1
158 1 2 1 1 51 LYS QD . 51 . HD# 1 1
159 1 1 1 1 51 LYS HA . 51 . HA 1 1
159 1 2 1 1 51 LYS QE . 51 . HE# 1 1
160 1 1 1 1 51 LYS HA . 51 . HA 1 1
160 1 2 1 1 51 LYS QG . 51 . HG# 1 1
161 1 1 1 1 53 ILE HA . 53 . HA 1 1
161 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
162 1 1 1 1 53 ILE H . 53 . HN 1 1
162 1 2 1 1 53 ILE HB . 53 . HB 1 1
163 1 1 1 1 53 ILE H . 53 . HN 1 1
163 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
164 1 1 1 1 53 ILE H . 53 . HN 1 1
164 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1
165 1 1 1 1 53 ILE H . 53 . HN 1 1
165 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1
166 1 1 1 1 53 ILE H . 53 . HN 1 1
166 1 2 1 1 53 ILE MG . 53 . HG2# 1 1
167 1 1 1 1 54 GLN HA . 54 . HA 1 1
167 1 2 1 1 54 GLN QG . 54 . HG# 1 1
168 1 1 1 1 54 GLN H . 54 . HN 1 1
168 1 2 1 1 54 GLN HB3 . 54 . HB1 1 1
169 1 1 1 1 54 GLN H . 54 . HN 1 1
169 1 2 1 1 54 GLN HB2 . 54 . HB2 1 1
170 1 1 1 1 54 GLN HE22 . 54 . HE22 1 1
170 1 2 1 1 54 GLN QG . 54 . HG# 1 1
171 1 1 1 1 54 GLN H . 54 . HN 1 1
171 1 2 1 1 54 GLN QG . 54 . HG# 1 1
172 1 1 1 1 55 GLU HA . 55 . HA 1 1
172 1 2 1 1 55 GLU HG3 . 55 . HG1 1 1
173 1 1 1 1 55 GLU HA . 55 . HA 1 1
173 1 2 1 1 55 GLU HG2 . 55 . HG2 1 1
174 1 1 1 1 55 GLU H . 55 . HN 1 1
174 1 2 1 1 55 GLU HG2 . 55 . HG2 1 1
175 1 1 1 1 56 VAL HA . 56 . HA 1 1
175 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
176 1 1 1 1 56 VAL H . 56 . HN 1 1
176 1 2 1 1 56 VAL HB . 56 . HB 1 1
177 1 1 1 1 56 VAL H . 56 . HN 1 1
177 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
178 1 1 1 1 56 VAL H . 56 . HN 1 1
178 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
179 1 1 1 1 57 TYR HA . 57 . HA 1 1
179 1 2 1 1 57 TYR QD . 57 . HD1 1 1
180 1 1 1 1 57 TYR HA . 57 . HA 1 1
180 1 2 1 1 57 TYR QE . 57 . HE1 1 1
181 1 1 1 1 57 TYR H . 57 . HN 1 1
181 1 2 1 1 57 TYR HB3 . 57 . HB1 1 1
182 1 1 1 1 57 TYR H . 57 . HN 1 1
182 1 2 1 1 57 TYR HB2 . 57 . HB2 1 1
183 1 1 1 1 58 ALA H . 58 . HN 1 1
183 1 2 1 1 58 ALA MB . 58 . HB# 1 1
184 1 1 1 1 59 ASP H . 59 . HN 1 1
184 1 2 1 1 59 ASP HB3 . 59 . HB1 1 1
185 1 1 1 1 59 ASP H . 59 . HN 1 1
185 1 2 1 1 59 ASP HB2 . 59 . HB2 1 1
186 1 1 1 1 60 TRP HA . 60 . HA 1 1
186 1 2 1 1 60 TRP HD1 . 60 . HD1 1 1
187 1 1 1 1 60 TRP HA . 60 . HA 1 1
187 1 2 1 1 60 TRP HE1 . 60 . HE1 1 1
188 1 1 1 1 60 TRP H . 60 . HN 1 1
188 1 2 1 1 60 TRP HB3 . 60 . HB1 1 1
189 1 1 1 1 60 TRP H . 60 . HN 1 1
189 1 2 1 1 60 TRP HB2 . 60 . HB2 1 1
190 1 1 1 1 60 TRP H . 60 . HN 1 1
190 1 2 1 1 60 TRP HD1 . 60 . HD1 1 1
191 1 1 1 1 60 TRP H . 60 . HN 1 1
191 1 2 1 1 60 TRP HE1 . 60 . HE1 1 1
192 1 1 1 1 61 GLN HA . 61 . HA 1 1
192 1 2 1 1 61 GLN HG3 . 61 . HG1 1 1
193 1 1 1 1 61 GLN HA . 61 . HA 1 1
193 1 2 1 1 61 GLN HG2 . 61 . HG2 1 1
194 1 1 1 1 61 GLN H . 61 . HN 1 1
194 1 2 1 1 61 GLN HB3 . 61 . HB1 1 1
195 1 1 1 1 61 GLN HE21 . 61 . HE21 1 1
195 1 2 1 1 61 GLN HG2 . 61 . HG2 1 1
196 1 1 1 1 61 GLN HE22 . 61 . HE22 1 1
196 1 2 1 1 61 GLN HG2 . 61 . HG2 1 1
197 1 1 1 1 61 GLN H . 61 . HN 1 1
197 1 2 1 1 61 GLN HG2 . 61 . HG2 1 1
198 1 1 1 1 62 ASP H . 62 . HN 1 1
198 1 2 1 1 62 ASP HB3 . 62 . HB1 1 1
199 1 1 1 1 62 ASP H . 62 . HN 1 1
199 1 2 1 1 62 ASP HB2 . 62 . HB2 1 1
200 1 1 1 1 63 GLU HA . 63 . HA 1 1
200 1 2 1 1 63 GLU HG2 . 63 . HG2 1 1
201 1 1 1 1 63 GLU H . 63 . HN 1 1
201 1 2 1 1 63 GLU HB3 . 63 . HB1 1 1
202 1 1 1 1 63 GLU H . 63 . HN 1 1
202 1 2 1 1 63 GLU HB2 . 63 . HB2 1 1
203 1 1 1 1 63 GLU H . 63 . HN 1 1
203 1 2 1 1 63 GLU HG3 . 63 . HG1 1 1
204 1 1 1 1 64 THR HA . 64 . HA 1 1
204 1 2 1 1 64 THR MG . 64 . HG2# 1 1
205 1 1 1 1 64 THR H . 64 . HN 1 1
205 1 2 1 1 64 THR MG . 64 . HG2# 1 1
206 1 1 1 1 66 VAL H . 66 . HN 1 1
206 1 2 1 1 66 VAL HB . 66 . HB 1 1
207 1 1 1 1 66 VAL H . 66 . HN 1 1
207 1 2 1 1 66 VAL MG1 . 66 . HG1# 1 1
208 1 1 1 1 66 VAL H . 66 . HN 1 1
208 1 2 1 1 66 VAL MG2 . 66 . HG2# 1 1
209 1 1 1 1 67 ARG HA . 67 . HA 1 1
209 1 2 1 1 67 ARG HD2 . 67 . HD2 1 1
210 1 1 1 1 67 ARG HA . 67 . HA 1 1
210 1 2 1 1 67 ARG QG . 67 . HG# 1 1
211 1 1 1 1 67 ARG H . 67 . HN 1 1
211 1 2 1 1 67 ARG HB3 . 67 . HB1 1 1
212 1 1 1 1 67 ARG HB2 . 67 . HB2 1 1
212 1 2 1 1 67 ARG HE . 67 . HE 1 1
213 1 1 1 1 67 ARG H . 67 . HN 1 1
213 1 2 1 1 67 ARG HB2 . 67 . HB2 1 1
214 1 1 1 1 67 ARG HE . 67 . HE 1 1
214 1 2 1 1 67 ARG QG . 67 . HG# 1 1
215 1 1 1 1 68 LEU H . 68 . HN 1 1
215 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1
216 1 1 1 1 68 LEU H . 68 . HN 1 1
216 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1
217 1 1 1 1 69 ILE HA . 69 . HA 1 1
217 1 2 1 1 69 ILE MD . 69 . HD1# 1 1
218 1 1 1 1 69 ILE HA . 69 . HA 1 1
218 1 2 1 1 69 ILE HG13 . 69 . HG11 1 1
219 1 1 1 1 69 ILE HB . 69 . HB 1 1
219 1 2 1 1 69 ILE MD . 69 . HD1# 1 1
220 1 1 1 1 69 ILE H . 69 . HN 1 1
220 1 2 1 1 69 ILE HB . 69 . HB 1 1
221 1 1 1 1 69 ILE H . 69 . HN 1 1
221 1 2 1 1 69 ILE MD . 69 . HD1# 1 1
222 1 1 1 1 69 ILE H . 69 . HN 1 1
222 1 2 1 1 69 ILE HG12 . 69 . HG12 1 1
223 1 1 1 1 69 ILE H . 69 . HN 1 1
223 1 2 1 1 69 ILE MG . 69 . HG2# 1 1
224 1 1 1 1 71 VAL H . 71 . HN 1 1
224 1 2 1 1 71 VAL HB . 71 . HB 1 1
225 1 1 1 1 71 VAL H . 71 . HN 1 1
225 1 2 1 1 71 VAL MG1 . 71 . HG1# 1 1
226 1 1 1 1 71 VAL H . 71 . HN 1 1
226 1 2 1 1 71 VAL MG2 . 71 . HG2# 1 1
227 1 1 1 1 72 SER H . 72 . HN 1 1
227 1 2 1 1 72 SER HB3 . 72 . HB1 1 1
228 1 1 1 1 72 SER H . 72 . HN 1 1
228 1 2 1 1 72 SER HB2 . 72 . HB2 1 1
229 1 1 1 1 73 ILE HA . 73 . HA 1 1
229 1 2 1 1 73 ILE MD . 73 . HD1# 1 1
230 1 1 1 1 73 ILE H . 73 . HN 1 1
230 1 2 1 1 73 ILE HB . 73 . HB 1 1
231 1 1 1 1 73 ILE H . 73 . HN 1 1
231 1 2 1 1 73 ILE MD . 73 . HD1# 1 1
232 1 1 1 1 73 ILE H . 73 . HN 1 1
232 1 2 1 1 73 ILE MG . 73 . HG2# 1 1
233 1 1 1 1 75 GLU HA . 75 . HA 1 1
233 1 2 1 1 75 GLU HG3 . 75 . HG1 1 1
234 1 1 1 1 75 GLU H . 75 . HN 1 1
234 1 2 1 1 75 GLU HB3 . 75 . HB1 1 1
235 1 1 1 1 75 GLU H . 75 . HN 1 1
235 1 2 1 1 75 GLU HB2 . 75 . HB2 1 1
236 1 1 1 1 75 GLU H . 75 . HN 1 1
236 1 2 1 1 75 GLU HG3 . 75 . HG1 1 1
237 1 1 1 1 75 GLU H . 75 . HN 1 1
237 1 2 1 1 75 GLU HG2 . 75 . HG2 1 1
238 1 1 1 1 77 GLN HA . 77 . HA 1 1
238 1 2 1 1 77 GLN QG . 77 . HG# 1 1
239 1 1 1 1 77 GLN H . 77 . HN 1 1
239 1 2 1 1 77 GLN HB2 . 77 . HB2 1 1
240 1 1 1 1 78 ASN HB3 . 78 . HB1 1 1
240 1 2 1 1 78 ASN HD22 . 78 . HD22 1 1
241 1 1 1 1 78 ASN H . 78 . HN 1 1
241 1 2 1 1 78 ASN HB3 . 78 . HB1 1 1
242 1 1 1 1 78 ASN HB2 . 78 . HB2 1 1
242 1 2 1 1 78 ASN HD22 . 78 . HD22 1 1
243 1 1 1 1 78 ASN H . 78 . HN 1 1
243 1 2 1 1 78 ASN HB2 . 78 . HB2 1 1
244 1 1 1 1 78 ASN H . 78 . HN 1 1
244 1 2 1 1 78 ASN HD21 . 78 . HD21 1 1
245 1 1 1 1 78 ASN H . 78 . HN 1 1
245 1 2 1 1 78 ASN HD22 . 78 . HD22 1 1
246 1 1 1 1 79 ALA H . 79 . HN 1 1
246 1 2 1 1 79 ALA MB . 79 . HB# 1 1
247 1 1 1 1 80 GLN HA . 80 . HA 1 1
247 1 2 1 1 80 GLN QG . 80 . HG# 1 1
248 1 1 1 1 80 GLN H . 80 . HN 1 1
248 1 2 1 1 80 GLN HB3 . 80 . HB1 1 1
249 1 1 1 1 80 GLN H . 80 . HN 1 1
249 1 2 1 1 80 GLN HB2 . 80 . HB2 1 1
250 1 1 1 1 81 LYS HA . 81 . HA 1 1
250 1 2 1 1 81 LYS HG2 . 81 . HG2 1 1
251 1 1 1 1 81 LYS H . 81 . HN 1 1
251 1 2 1 1 81 LYS HG3 . 81 . HG1 1 1
252 1 1 1 1 81 LYS H . 81 . HN 1 1
252 1 2 1 1 81 LYS HG2 . 81 . HG2 1 1
253 1 1 1 1 82 VAL H . 82 . HN 1 1
253 1 2 1 1 82 VAL HB . 82 . HB 1 1
254 1 1 1 1 82 VAL H . 82 . HN 1 1
254 1 2 1 1 82 VAL MG1 . 82 . HG1# 1 1
255 1 1 1 1 83 LYS HA . 83 . HA 1 1
255 1 2 1 1 83 LYS QD . 83 . HD# 1 1
256 1 1 1 1 83 LYS HA . 83 . HA 1 1
256 1 2 1 1 83 LYS HG3 . 83 . HG1 1 1
257 1 1 1 1 83 LYS HA . 83 . HA 1 1
257 1 2 1 1 83 LYS HG2 . 83 . HG2 1 1
258 1 1 1 1 83 LYS H . 83 . HN 1 1
258 1 2 1 1 83 LYS HB2 . 83 . HB2 1 1
259 1 1 1 1 83 LYS QE . 83 . HE# 1 1
259 1 2 1 1 83 LYS HG2 . 83 . HG2 1 1
260 1 1 1 1 83 LYS H . 83 . HN 1 1
260 1 2 1 1 83 LYS HG2 . 83 . HG2 1 1
261 1 1 1 1 84 PRO HA . 84 . HA 1 1
261 1 2 1 1 84 PRO HG3 . 84 . HG1 1 1
262 1 1 1 1 84 PRO HA . 84 . HA 1 1
262 1 2 1 1 84 PRO HG2 . 84 . HG2 1 1
263 1 1 1 1 84 PRO HB2 . 84 . HB2 1 1
263 1 2 1 1 84 PRO HD3 . 84 . HD1 1 1
264 1 1 1 1 84 PRO HB2 . 84 . HB2 1 1
264 1 2 1 1 84 PRO HD2 . 84 . HD2 1 1
265 1 1 1 1 85 LEU HA . 85 . HA 1 1
265 1 2 1 1 85 LEU QD . 85 . HD1# 1 1
266 1 1 1 1 85 LEU HA . 85 . HA 1 1
266 1 2 1 1 85 LEU HG . 85 . HG 1 1
267 1 1 1 1 85 LEU H . 85 . HN 1 1
267 1 2 1 1 85 LEU HB3 . 85 . HB1 1 1
268 1 1 1 1 85 LEU H . 85 . HN 1 1
268 1 2 1 1 85 LEU HB2 . 85 . HB2 1 1
269 1 1 1 1 85 LEU H . 85 . HN 1 1
269 1 2 1 1 85 LEU QD . 85 . HD1# 1 1
270 1 1 1 1 85 LEU H . 85 . HN 1 1
270 1 2 1 1 85 LEU HG . 85 . HG 1 1
271 1 1 1 1 89 ASN HB3 . 89 . HB1 1 1
271 1 2 1 1 89 ASN HD22 . 89 . HD22 1 1
272 1 1 1 1 89 ASN H . 89 . HN 1 1
272 1 2 1 1 89 ASN HB3 . 89 . HB1 1 1
273 1 1 1 1 89 ASN H . 89 . HN 1 1
273 1 2 1 1 89 ASN HB2 . 89 . HB2 1 1
274 1 1 1 1 89 ASN H . 89 . HN 1 1
274 1 2 1 1 89 ASN HD21 . 89 . HD21 1 1
275 1 1 1 1 91 TRP HA . 91 . HA 1 1
275 1 2 1 1 91 TRP HD1 . 91 . HD1 1 1
276 1 1 1 1 91 TRP HA . 91 . HA 1 1
276 1 2 1 1 91 TRP HE1 . 91 . HE1 1 1
277 1 1 1 1 91 TRP H . 91 . HN 1 1
277 1 2 1 1 91 TRP HB3 . 91 . HB1 1 1
278 1 1 1 1 91 TRP HB2 . 91 . HB2 1 1
278 1 2 1 1 91 TRP HD1 . 91 . HD1 1 1
279 1 1 1 1 91 TRP H . 91 . HN 1 1
279 1 2 1 1 91 TRP HB2 . 91 . HB2 1 1
280 1 1 1 1 91 TRP H . 91 . HN 1 1
280 1 2 1 1 91 TRP HD1 . 91 . HD1 1 1
281 1 1 1 1 92 GLU H . 92 . HN 1 1
281 1 2 1 1 92 GLU HB3 . 92 . HB1 1 1
282 1 1 1 1 92 GLU H . 92 . HN 1 1
282 1 2 1 1 92 GLU HB2 . 92 . HB2 1 1
283 1 1 1 1 93 TYR HA . 93 . HA 1 1
283 1 2 1 1 93 TYR QD . 93 . HD2 1 1
284 1 1 1 1 93 TYR H . 93 . HN 1 1
284 1 2 1 1 93 TYR HB3 . 93 . HB1 1 1
285 1 1 1 1 93 TYR H . 93 . HN 1 1
285 1 2 1 1 93 TYR HB2 . 93 . HB2 1 1
286 1 1 1 1 94 GLU HA . 94 . HA 1 1
286 1 2 1 1 94 GLU HG3 . 94 . HG1 1 1
287 1 1 1 1 94 GLU HA . 94 . HA 1 1
287 1 2 1 1 94 GLU HG2 . 94 . HG2 1 1
288 1 1 1 1 94 GLU H . 94 . HN 1 1
288 1 2 1 1 94 GLU HB3 . 94 . HB1 1 1
289 1 1 1 1 94 GLU H . 94 . HN 1 1
289 1 2 1 1 94 GLU HB2 . 94 . HB2 1 1
290 1 1 1 1 94 GLU H . 94 . HN 1 1
290 1 2 1 1 94 GLU HG3 . 94 . HG1 1 1
291 1 1 1 1 95 VAL H . 95 . HN 1 1
291 1 2 1 1 95 VAL HB . 95 . HB 1 1
292 1 1 1 1 95 VAL H . 95 . HN 1 1
292 1 2 1 1 95 VAL QG . 95 . HG1# 1 1
293 1 1 1 1 96 LEU HA . 96 . HA 1 1
293 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1
294 1 1 1 1 96 LEU HA . 96 . HA 1 1
294 1 2 1 1 96 LEU MD2 . 96 . HD2# 1 1
295 1 1 1 1 96 LEU H . 96 . HN 1 1
295 1 2 1 1 96 LEU HB3 . 96 . HB1 1 1
296 1 1 1 1 96 LEU H . 96 . HN 1 1
296 1 2 1 1 96 LEU HB2 . 96 . HB2 1 1
297 1 1 1 1 96 LEU H . 96 . HN 1 1
297 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1
298 1 1 1 1 96 LEU H . 96 . HN 1 1
298 1 2 1 1 96 LEU MD2 . 96 . HD2# 1 1
299 1 1 1 1 97 LEU HA . 97 . HA 1 1
299 1 2 1 1 97 LEU MD1 . 97 . HD1# 1 1
300 1 1 1 1 97 LEU H . 97 . HN 1 1
300 1 2 1 1 97 LEU HB3 . 97 . HB1 1 1
301 1 1 1 1 97 LEU H . 97 . HN 1 1
301 1 2 1 1 97 LEU HB2 . 97 . HB2 1 1
302 1 1 1 1 97 LEU H . 97 . HN 1 1
302 1 2 1 1 97 LEU MD1 . 97 . HD1# 1 1
303 1 1 1 1 98 ASP H . 98 . HN 1 1
303 1 2 1 1 98 ASP HB3 . 98 . HB1 1 1
304 1 1 1 1 98 ASP H . 98 . HN 1 1
304 1 2 1 1 98 ASP HB2 . 98 . HB2 1 1
305 1 1 1 1 100 ASN HB3 . 100 . HB1 1 1
305 1 2 1 1 100 ASN HD21 . 100 . HD21 1 1
306 1 1 1 1 100 ASN HB3 . 100 . HB1 1 1
306 1 2 1 1 100 ASN HD22 . 100 . HD22 1 1
307 1 1 1 1 100 ASN H . 100 . HN 1 1
307 1 2 1 1 100 ASN HB3 . 100 . HB1 1 1
308 1 1 1 1 100 ASN HB2 . 100 . HB2 1 1
308 1 2 1 1 100 ASN HD21 . 100 . HD21 1 1
309 1 1 1 1 100 ASN HB2 . 100 . HB2 1 1
309 1 2 1 1 100 ASN HD22 . 100 . HD22 1 1
310 1 1 1 1 100 ASN H . 100 . HN 1 1
310 1 2 1 1 100 ASN HB2 . 100 . HB2 1 1
311 1 1 1 1 102 ASP H . 102 . HN 1 1
311 1 2 1 1 102 ASP HB3 . 102 . HB1 1 1
312 1 1 1 1 102 ASP H . 102 . HN 1 1
312 1 2 1 1 102 ASP HB2 . 102 . HB2 1 1
313 1 1 1 1 103 PHE HA . 103 . HA 1 1
313 1 2 1 1 103 PHE HD1 . 103 . HD1 1 1
314 1 1 1 1 103 PHE HA . 103 . HA 1 1
314 1 2 1 1 103 PHE HE1 . 103 . HE1 1 1
315 1 1 1 1 103 PHE H . 103 . HN 1 1
315 1 2 1 1 103 PHE HB3 . 103 . HB1 1 1
316 1 1 1 1 104 LYS H . 104 . HN 1 1
316 1 2 1 1 104 LYS HB3 . 104 . HB1 1 1
317 1 1 1 1 104 LYS H . 104 . HN 1 1
317 1 2 1 1 104 LYS HB2 . 104 . HB2 1 1
318 1 1 1 1 105 ARG HA . 105 . HA 1 1
318 1 2 1 1 105 ARG HD3 . 105 . HD1 1 1
319 1 1 1 1 105 ARG HA . 105 . HA 1 1
319 1 2 1 1 105 ARG HD2 . 105 . HD2 1 1
320 1 1 1 1 105 ARG HA . 105 . HA 1 1
320 1 2 1 1 105 ARG HE . 105 . HE 1 1
321 1 1 1 1 105 ARG HA . 105 . HA 1 1
321 1 2 1 1 105 ARG HG3 . 105 . HG1 1 1
322 1 1 1 1 105 ARG HA . 105 . HA 1 1
322 1 2 1 1 105 ARG HG2 . 105 . HG2 1 1
323 1 1 1 1 105 ARG HB3 . 105 . HB1 1 1
323 1 2 1 1 105 ARG HD2 . 105 . HD2 1 1
324 1 1 1 1 105 ARG HB3 . 105 . HB1 1 1
324 1 2 1 1 105 ARG HE . 105 . HE 1 1
325 1 1 1 1 105 ARG H . 105 . HN 1 1
325 1 2 1 1 105 ARG HB3 . 105 . HB1 1 1
326 1 1 1 1 105 ARG HB2 . 105 . HB2 1 1
326 1 2 1 1 105 ARG HD3 . 105 . HD1 1 1
327 1 1 1 1 105 ARG HB2 . 105 . HB2 1 1
327 1 2 1 1 105 ARG HD2 . 105 . HD2 1 1
328 1 1 1 1 105 ARG HB2 . 105 . HB2 1 1
328 1 2 1 1 105 ARG HE . 105 . HE 1 1
329 1 1 1 1 105 ARG H . 105 . HN 1 1
329 1 2 1 1 105 ARG HB2 . 105 . HB2 1 1
330 1 1 1 1 105 ARG HE . 105 . HE 1 1
330 1 2 1 1 105 ARG HG3 . 105 . HG1 1 1
331 1 1 1 1 106 ALA H . 106 . HN 1 1
331 1 2 1 1 106 ALA MB . 106 . HB# 1 1
332 1 1 1 1 107 MET HA . 107 . HA 1 1
332 1 2 1 1 107 MET ME . 107 . HE# 1 1
333 1 1 1 1 107 MET HA . 107 . HA 1 1
333 1 2 1 1 107 MET HG3 . 107 . HG1 1 1
334 1 1 1 1 107 MET HA . 107 . HA 1 1
334 1 2 1 1 107 MET HG2 . 107 . HG2 1 1
335 1 1 1 1 107 MET QB . 107 . HB# 1 1
335 1 2 1 1 107 MET ME . 107 . HE# 1 1
336 1 1 1 1 107 MET ME . 107 . HE# 1 1
336 1 2 1 1 107 MET HG2 . 107 . HG2 1 1
337 1 1 1 1 107 MET H . 107 . HN 1 1
337 1 2 1 1 107 MET HG3 . 107 . HG1 1 1
338 1 1 1 1 107 MET H . 107 . HN 1 1
338 1 2 1 1 107 MET HG2 . 107 . HG2 1 1
339 1 1 1 1 108 ASN HB3 . 108 . HB1 1 1
339 1 2 1 1 108 ASN HD21 . 108 . HD21 1 1
340 1 1 1 1 108 ASN HB3 . 108 . HB1 1 1
340 1 2 1 1 108 ASN HD22 . 108 . HD22 1 1
341 1 1 1 1 108 ASN H . 108 . HN 1 1
341 1 2 1 1 108 ASN HB3 . 108 . HB1 1 1
342 1 1 1 1 108 ASN HB2 . 108 . HB2 1 1
342 1 2 1 1 108 ASN HD21 . 108 . HD21 1 1
343 1 1 1 1 108 ASN HB2 . 108 . HB2 1 1
343 1 2 1 1 108 ASN HD22 . 108 . HD22 1 1
344 1 1 1 1 108 ASN H . 108 . HN 1 1
344 1 2 1 1 108 ASN HB2 . 108 . HB2 1 1
345 1 1 1 1 109 VAL HA . 109 . HA 1 1
345 1 2 1 1 109 VAL MG1 . 109 . HG1# 1 1
346 1 1 1 1 109 VAL HA . 109 . HA 1 1
346 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1
347 1 1 1 1 109 VAL H . 109 . HN 1 1
347 1 2 1 1 109 VAL HB . 109 . HB 1 1
348 1 1 1 1 109 VAL H . 109 . HN 1 1
348 1 2 1 1 109 VAL MG1 . 109 . HG1# 1 1
349 1 1 1 1 109 VAL H . 109 . HN 1 1
349 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1
350 1 1 1 1 111 LEU HA . 111 . HA 1 1
350 1 2 1 1 111 LEU MD1 . 111 . HD1# 1 1
351 1 1 1 1 111 LEU HA . 111 . HA 1 1
351 1 2 1 1 111 LEU MD2 . 111 . HD2# 1 1
352 1 1 1 1 111 LEU HA . 111 . HA 1 1
352 1 2 1 1 111 LEU HG . 111 . HG 1 1
353 1 1 1 1 111 LEU H . 111 . HN 1 1
353 1 2 1 1 111 LEU HB3 . 111 . HB1 1 1
354 1 1 1 1 111 LEU H . 111 . HN 1 1
354 1 2 1 1 111 LEU HB2 . 111 . HB2 1 1
355 1 1 1 1 111 LEU H . 111 . HN 1 1
355 1 2 1 1 111 LEU MD1 . 111 . HD1# 1 1
356 1 1 1 1 111 LEU H . 111 . HN 1 1
356 1 2 1 1 111 LEU MD2 . 111 . HD2# 1 1
357 1 1 1 1 112 ILE H . 112 . HN 1 1
357 1 2 1 1 112 ILE HB . 112 . HB 1 1
358 1 1 1 1 112 ILE H . 112 . HN 1 1
358 1 2 1 1 112 ILE MG . 112 . HG2# 1 1
359 1 1 1 1 115 VAL H . 115 . HN 1 1
359 1 2 1 1 115 VAL HB . 115 . HB 1 1
360 1 1 1 1 115 VAL H . 115 . HN 1 1
360 1 2 1 1 115 VAL MG1 . 115 . HG1# 1 1
361 1 1 1 1 116 PHE HA . 116 . HA 1 1
361 1 2 1 1 116 PHE QE . 116 . HE# 1 1
362 1 1 1 1 116 PHE HB3 . 116 . HB1 1 1
362 1 2 1 1 116 PHE HE1 . 116 . HE1 1 1
363 1 1 1 1 116 PHE H . 116 . HN 1 1
363 1 2 1 1 116 PHE HB3 . 116 . HB1 1 1
364 1 1 1 1 116 PHE H . 116 . HN 1 1
364 1 2 1 1 116 PHE HB2 . 116 . HB2 1 1
365 1 1 1 1 116 PHE H . 116 . HN 1 1
365 1 2 1 1 116 PHE HD1 . 116 . HD1 1 1
366 1 1 1 1 117 ILE HA . 117 . HA 1 1
366 1 2 1 1 117 ILE MD . 117 . HD1# 1 1
367 1 1 1 1 117 ILE HA . 117 . HA 1 1
367 1 2 1 1 117 ILE HG12 . 117 . HG12 1 1
368 1 1 1 1 117 ILE HB . 117 . HB 1 1
368 1 2 1 1 117 ILE MD . 117 . HD1# 1 1
369 1 1 1 1 117 ILE H . 117 . HN 1 1
369 1 2 1 1 117 ILE HB . 117 . HB 1 1
370 1 1 1 1 117 ILE H . 117 . HN 1 1
370 1 2 1 1 117 ILE MD . 117 . HD1# 1 1
371 1 1 1 1 117 ILE H . 117 . HN 1 1
371 1 2 1 1 117 ILE MG . 117 . HG2# 1 1
372 1 1 1 1 118 VAL H . 118 . HN 1 1
372 1 2 1 1 118 VAL HB . 118 . HB 1 1
373 1 1 1 1 118 VAL H . 118 . HN 1 1
373 1 2 1 1 118 VAL MG1 . 118 . HG1# 1 1
374 1 1 1 1 118 VAL H . 118 . HN 1 1
374 1 2 1 1 118 VAL MG2 . 118 . HG2# 1 1
375 1 1 1 1 119 ASP H . 119 . HN 1 1
375 1 2 1 1 119 ASP HB3 . 119 . HB1 1 1
376 1 1 1 1 119 ASP H . 119 . HN 1 1
376 1 2 1 1 119 ASP HB2 . 119 . HB2 1 1
377 1 1 1 1 121 ASN HB3 . 121 . HB1 1 1
377 1 2 1 1 121 ASN HD21 . 121 . HD21 1 1
378 1 1 1 1 121 ASN HB3 . 121 . HB1 1 1
378 1 2 1 1 121 ASN HD22 . 121 . HD22 1 1
379 1 1 1 1 121 ASN H . 121 . HN 1 1
379 1 2 1 1 121 ASN HB3 . 121 . HB1 1 1
380 1 1 1 1 121 ASN HB2 . 121 . HB2 1 1
380 1 2 1 1 121 ASN HD21 . 121 . HD21 1 1
381 1 1 1 1 121 ASN HB2 . 121 . HB2 1 1
381 1 2 1 1 121 ASN HD22 . 121 . HD22 1 1
382 1 1 1 1 121 ASN H . 121 . HN 1 1
382 1 2 1 1 121 ASN HB2 . 121 . HB2 1 1
383 1 1 1 1 123 LYS HA . 123 . HA 1 1
383 1 2 1 1 123 LYS QD . 123 . HD# 1 1
384 1 1 1 1 123 LYS HA . 123 . HA 1 1
384 1 2 1 1 123 LYS HG2 . 123 . HG2 1 1
385 1 1 1 1 123 LYS H . 123 . HN 1 1
385 1 2 1 1 123 LYS HB3 . 123 . HB1 1 1
386 1 1 1 1 123 LYS H . 123 . HN 1 1
386 1 2 1 1 123 LYS HB2 . 123 . HB2 1 1
387 1 1 1 1 123 LYS H . 123 . HN 1 1
387 1 2 1 1 123 LYS HG3 . 123 . HG1 1 1
388 1 1 1 1 123 LYS H . 123 . HN 1 1
388 1 2 1 1 123 LYS HG2 . 123 . HG2 1 1
389 1 1 1 1 124 ILE HA . 124 . HA 1 1
389 1 2 1 1 124 ILE MD . 124 . HD1# 1 1
390 1 1 1 1 124 ILE HA . 124 . HA 1 1
390 1 2 1 1 124 ILE MG . 124 . HG2# 1 1
391 1 1 1 1 124 ILE HB . 124 . HB 1 1
391 1 2 1 1 124 ILE MD . 124 . HD1# 1 1
392 1 1 1 1 124 ILE H . 124 . HN 1 1
392 1 2 1 1 124 ILE HB . 124 . HB 1 1
393 1 1 1 1 124 ILE H . 124 . HN 1 1
393 1 2 1 1 124 ILE MD . 124 . HD1# 1 1
394 1 1 1 1 124 ILE H . 124 . HN 1 1
394 1 2 1 1 124 ILE HG13 . 124 . HG11 1 1
395 1 1 1 1 124 ILE H . 124 . HN 1 1
395 1 2 1 1 124 ILE HG12 . 124 . HG12 1 1
396 1 1 1 1 124 ILE H . 124 . HN 1 1
396 1 2 1 1 124 ILE MG . 124 . HG2# 1 1
397 1 1 1 1 125 VAL H . 125 . HN 1 1
397 1 2 1 1 125 VAL HB . 125 . HB 1 1
398 1 1 1 1 125 VAL H . 125 . HN 1 1
398 1 2 1 1 125 VAL MG2 . 125 . HG2# 1 1
399 1 1 1 1 126 TYR HA . 126 . HA 1 1
399 1 2 1 1 126 TYR HD1 . 126 . HD1 1 1
400 1 1 1 1 126 TYR HA . 126 . HA 1 1
400 1 2 1 1 126 TYR HE1 . 126 . HE1 1 1
401 1 1 1 1 126 TYR HB3 . 126 . HB1 1 1
401 1 2 1 1 126 TYR HD1 . 126 . HD1 1 1
402 1 1 1 1 126 TYR H . 126 . HN 1 1
402 1 2 1 1 126 TYR HB3 . 126 . HB1 1 1
403 1 1 1 1 126 TYR HB2 . 126 . HB2 1 1
403 1 2 1 1 126 TYR HD2 . 126 . HD2 1 1
404 1 1 1 1 126 TYR H . 126 . HN 1 1
404 1 2 1 1 126 TYR HB2 . 126 . HB2 1 1
405 1 1 1 1 126 TYR H . 126 . HN 1 1
405 1 2 1 1 126 TYR HD2 . 126 . HD2 1 1
406 1 1 1 1 127 ASN HA . 127 . HA 1 1
406 1 2 1 1 127 ASN QD . 127 . HD# 1 1
407 1 1 1 1 127 ASN H . 127 . HN 1 1
407 1 2 1 1 127 ASN HB3 . 127 . HB1 1 1
408 1 1 1 1 127 ASN H . 127 . HN 1 1
408 1 2 1 1 127 ASN HB2 . 127 . HB2 1 1
409 1 1 1 1 128 HIS HA . 128 . HA 1 1
409 1 2 1 1 128 HIS HD2 . 128 . HD2 1 1
410 1 1 1 1 128 HIS HB3 . 128 . HB1 1 1
410 1 2 1 1 128 HIS HD2 . 128 . HD2 1 1
411 1 1 1 1 128 HIS H . 128 . HN 1 1
411 1 2 1 1 128 HIS HB3 . 128 . HB1 1 1
412 1 1 1 1 128 HIS H . 128 . HN 1 1
412 1 2 1 1 128 HIS HB2 . 128 . HB2 1 1
413 1 1 1 1 129 THR HA . 129 . HA 1 1
413 1 2 1 1 129 THR MG . 129 . HG2# 1 1
414 1 1 1 1 129 THR H . 129 . HN 1 1
414 1 2 1 1 129 THR MG . 129 . HG2# 1 1
415 1 1 1 1 131 TYR HA . 131 . HA 1 1
415 1 2 1 1 131 TYR HD1 . 131 . HD1 1 1
416 1 1 1 1 131 TYR HB3 . 131 . HB1 1 1
416 1 2 1 1 131 TYR HD2 . 131 . HD2 1 1
417 1 1 1 1 131 TYR HB3 . 131 . HB1 1 1
417 1 2 1 1 131 TYR HE2 . 131 . HE2 1 1
418 1 1 1 1 131 TYR H . 131 . HN 1 1
418 1 2 1 1 131 TYR HB3 . 131 . HB1 1 1
419 1 1 1 1 131 TYR HB2 . 131 . HB2 1 1
419 1 2 1 1 131 TYR HD1 . 131 . HD1 1 1
420 1 1 1 1 131 TYR H . 131 . HN 1 1
420 1 2 1 1 131 TYR HD2 . 131 . HD2 1 1
421 1 1 1 1 132 THR HA . 132 . HA 1 1
421 1 2 1 1 132 THR MG . 132 . HG2# 1 1
422 1 1 1 1 132 THR H . 132 . HN 1 1
422 1 2 1 1 132 THR HB . 132 . HB 1 1
423 1 1 1 1 132 THR H . 132 . HN 1 1
423 1 2 1 1 132 THR MG . 132 . HG2# 1 1
424 1 1 1 1 133 GLU HA . 133 . HA 1 1
424 1 2 1 1 133 GLU QG . 133 . HG# 1 1
425 1 1 1 1 136 GLU H . 136 . HN 1 1
425 1 2 1 1 136 GLU HB3 . 136 . HB1 1 1
426 1 1 1 1 136 GLU H . 136 . HN 1 1
426 1 2 1 1 136 GLU HB2 . 136 . HB2 1 1
427 1 1 1 1 137 ALA H . 137 . HN 1 1
427 1 2 1 1 137 ALA MB . 137 . HB# 1 1
428 1 1 1 1 138 GLU HA . 138 . HA 1 1
428 1 2 1 1 138 GLU HG3 . 138 . HG1 1 1
429 1 1 1 1 138 GLU HA . 138 . HA 1 1
429 1 2 1 1 138 GLU HG2 . 138 . HG2 1 1
430 1 1 1 1 138 GLU H . 138 . HN 1 1
430 1 2 1 1 138 GLU HG3 . 138 . HG1 1 1
431 1 1 1 1 138 GLU H . 138 . HN 1 1
431 1 2 1 1 138 GLU HG2 . 138 . HG2 1 1
432 1 1 1 1 139 LEU HA . 139 . HA 1 1
432 1 2 1 1 139 LEU MD1 . 139 . HD1# 1 1
433 1 1 1 1 139 LEU HA . 139 . HA 1 1
433 1 2 1 1 139 LEU MD2 . 139 . HD2# 1 1
434 1 1 1 1 139 LEU H . 139 . HN 1 1
434 1 2 1 1 139 LEU HB3 . 139 . HB1 1 1
435 1 1 1 1 139 LEU H . 139 . HN 1 1
435 1 2 1 1 139 LEU MD1 . 139 . HD1# 1 1
436 1 1 1 1 139 LEU H . 139 . HN 1 1
436 1 2 1 1 139 LEU MD2 . 139 . HD2# 1 1
437 1 1 1 1 139 LEU H . 139 . HN 1 1
437 1 2 1 1 139 LEU HG . 139 . HG 1 1
438 1 1 1 1 140 ILE HA . 140 . HA 1 1
438 1 2 1 1 140 ILE MD . 140 . HD1# 1 1
439 1 1 1 1 140 ILE H . 140 . HN 1 1
439 1 2 1 1 140 ILE HB . 140 . HB 1 1
440 1 1 1 1 140 ILE H . 140 . HN 1 1
440 1 2 1 1 140 ILE MD . 140 . HD1# 1 1
441 1 1 1 1 140 ILE H . 140 . HN 1 1
441 1 2 1 1 140 ILE MG . 140 . HG2# 1 1
442 1 1 1 1 141 LYS HA . 141 . HA 1 1
442 1 2 1 1 141 LYS QD . 141 . HD# 1 1
443 1 1 1 1 141 LYS HA . 141 . HA 1 1
443 1 2 1 1 141 LYS HE3 . 141 . HE1 1 1
444 1 1 1 1 141 LYS HA . 141 . HA 1 1
444 1 2 1 1 141 LYS HG3 . 141 . HG1 1 1
445 1 1 1 1 141 LYS HA . 141 . HA 1 1
445 1 2 1 1 141 LYS HG2 . 141 . HG2 1 1
446 1 1 1 1 141 LYS QB . 141 . HB# 1 1
446 1 2 1 1 141 LYS HE3 . 141 . HE1 1 1
447 1 1 1 1 141 LYS HE3 . 141 . HE1 1 1
447 1 2 1 1 141 LYS HG3 . 141 . HG1 1 1
448 1 1 1 1 141 LYS H . 141 . HN 1 1
448 1 2 1 1 141 LYS HE3 . 141 . HE1 1 1
449 1 1 1 1 141 LYS H . 141 . HN 1 1
449 1 2 1 1 141 LYS HG3 . 141 . HG1 1 1
450 1 1 1 1 141 LYS H . 141 . HN 1 1
450 1 2 1 1 141 LYS HG2 . 141 . HG2 1 1
451 1 1 1 1 142 LYS HA . 142 . HA 1 1
451 1 2 1 1 142 LYS QD . 142 . HD# 1 1
452 1 1 1 1 142 LYS HA . 142 . HA 1 1
452 1 2 1 1 142 LYS QE . 142 . HE# 1 1
453 1 1 1 1 142 LYS H . 142 . HN 1 1
453 1 2 1 1 142 LYS HG3 . 142 . HG1 1 1
454 1 1 1 1 142 LYS H . 142 . HN 1 1
454 1 2 1 1 142 LYS HG2 . 142 . HG2 1 1
455 1 1 1 1 143 VAL H . 143 . HN 1 1
455 1 2 1 1 143 VAL HB . 143 . HB 1 1
456 1 1 1 1 143 VAL H . 143 . HN 1 1
456 1 2 1 1 143 VAL MG2 . 143 . HG2# 1 1
457 1 1 1 1 144 ARG HA . 144 . HA 1 1
457 1 2 1 1 144 ARG HD3 . 144 . HD1 1 1
458 1 1 1 1 144 ARG HA . 144 . HA 1 1
458 1 2 1 1 144 ARG HG3 . 144 . HG1 1 1
459 1 1 1 1 144 ARG HA . 144 . HA 1 1
459 1 2 1 1 144 ARG HG2 . 144 . HG2 1 1
460 1 1 1 1 144 ARG QB . 144 . HB# 1 1
460 1 2 1 1 144 ARG HE . 144 . HE 1 1
461 1 1 1 1 144 ARG H . 144 . HN 1 1
461 1 2 1 1 144 ARG HD2 . 144 . HD2 1 1
462 1 1 1 1 144 ARG HE . 144 . HE 1 1
462 1 2 1 1 144 ARG HG3 . 144 . HG1 1 1
463 1 1 1 1 144 ARG HE . 144 . HE 1 1
463 1 2 1 1 144 ARG HG2 . 144 . HG2 1 1
464 1 1 1 1 144 ARG H . 144 . HN 1 1
464 1 2 1 1 144 ARG HG3 . 144 . HG1 1 1
465 1 1 1 1 144 ARG H . 144 . HN 1 1
465 1 2 1 1 144 ARG HG2 . 144 . HG2 1 1
466 1 1 1 1 145 GLU HA . 145 . HA 1 1
466 1 2 1 1 145 GLU HG3 . 145 . HG1 1 1
467 1 1 1 1 145 GLU HA . 145 . HA 1 1
467 1 2 1 1 145 GLU HG2 . 145 . HG2 1 1
468 1 1 1 1 145 GLU H . 145 . HN 1 1
468 1 2 1 1 145 GLU HB3 . 145 . HB1 1 1
469 1 1 1 1 145 GLU H . 145 . HN 1 1
469 1 2 1 1 145 GLU HB2 . 145 . HB2 1 1
470 1 1 1 1 145 GLU H . 145 . HN 1 1
470 1 2 1 1 145 GLU HG3 . 145 . HG1 1 1
471 1 1 1 1 146 LEU HA . 146 . HA 1 1
471 1 2 1 1 146 LEU MD1 . 146 . HD1# 1 1
472 1 1 1 1 146 LEU HA . 146 . HA 1 1
472 1 2 1 1 146 LEU MD2 . 146 . HD2# 1 1
473 1 1 1 1 146 LEU H . 146 . HN 1 1
473 1 2 1 1 146 LEU HB2 . 146 . HB2 1 1
474 1 1 1 1 146 LEU H . 146 . HN 1 1
474 1 2 1 1 146 LEU MD1 . 146 . HD1# 1 1
475 1 1 1 1 146 LEU H . 146 . HN 1 1
475 1 2 1 1 146 LEU MD2 . 146 . HD2# 1 1
476 1 1 1 1 146 LEU H . 146 . HN 1 1
476 1 2 1 1 146 LEU HG . 146 . HG 1 1
477 1 1 1 1 147 VAL HA . 147 . HA 1 1
477 1 2 1 1 147 VAL MG2 . 147 . HG2# 1 1
478 1 1 1 1 147 VAL H . 147 . HN 1 1
478 1 2 1 1 147 VAL HB . 147 . HB 1 1
479 1 1 1 1 148 LYS HA . 148 . HA 1 1
479 1 2 1 1 148 LYS QD . 148 . HD# 1 1
480 1 1 1 1 148 LYS HA . 148 . HA 1 1
480 1 2 1 1 148 LYS HG3 . 148 . HG1 1 1
481 1 1 1 1 148 LYS HA . 148 . HA 1 1
481 1 2 1 1 148 LYS HG2 . 148 . HG2 1 1
482 1 1 1 1 148 LYS QB . 148 . HB# 1 1
482 1 2 1 1 148 LYS QE . 148 . HE# 1 1
483 1 1 1 1 148 LYS H . 148 . HN 1 1
483 1 2 1 1 148 LYS HG3 . 148 . HG1 1 1
484 1 1 1 1 148 LYS H . 148 . HN 1 1
484 1 2 1 1 148 LYS HG2 . 148 . HG2 1 1
485 1 1 1 1 149 GLU H . 149 . HN 1 1
485 1 2 1 1 149 GLU HB3 . 149 . HB1 1 1
486 1 1 1 1 149 GLU H . 149 . HN 1 1
486 1 2 1 1 149 GLU HB2 . 149 . HB2 1 1
487 1 1 1 1 156 HIS H . 156 . HN 1 1
487 1 2 1 1 156 HIS HB3 . 156 . HB1 1 1
488 1 1 1 1 156 HIS H . 156 . HN 1 1
488 1 2 1 1 156 HIS HB2 . 156 . HB2 1 1
489 1 1 1 1 4 ASN HA . 4 . HA 1 1
489 1 2 1 1 5 THR H . 5 . HN 1 1
490 1 1 1 1 4 ASN QB . 4 . HB# 1 1
490 1 2 1 1 5 THR H . 5 . HN 1 1
491 1 1 1 1 4 ASN H . 4 . HN 1 1
491 1 2 1 1 5 THR H . 5 . HN 1 1
492 1 1 1 1 5 THR HA . 5 . HA 1 1
492 1 2 1 1 6 TYR H . 6 . HN 1 1
493 1 1 1 1 5 THR HB . 5 . HB 1 1
493 1 2 1 1 6 TYR H . 6 . HN 1 1
494 1 1 1 1 5 THR MG . 5 . HG2# 1 1
494 1 2 1 1 6 TYR H . 6 . HN 1 1
495 1 1 1 1 6 TYR HA . 6 . HA 1 1
495 1 2 1 1 7 ALA H . 7 . HN 1 1
496 1 1 1 1 6 TYR HB3 . 6 . HB1 1 1
496 1 2 1 1 7 ALA H . 7 . HN 1 1
497 1 1 1 1 6 TYR HB2 . 6 . HB2 1 1
497 1 2 1 1 7 ALA H . 7 . HN 1 1
498 1 1 1 1 6 TYR QD . 6 . HD1 1 1
498 1 2 1 1 7 ALA H . 7 . HN 1 1
499 1 1 1 1 6 TYR H . 6 . HN 1 1
499 1 2 1 1 7 ALA H . 7 . HN 1 1
500 1 1 1 1 8 GLN HA . 8 . HA 1 1
500 1 2 1 1 9 LEU H . 9 . HN 1 1
501 1 1 1 1 8 GLN HB3 . 8 . HB1 1 1
501 1 2 1 1 9 LEU H . 9 . HN 1 1
502 1 1 1 1 8 GLN HB2 . 8 . HB2 1 1
502 1 2 1 1 9 LEU H . 9 . HN 1 1
503 1 1 1 1 8 GLN QG . 8 . HG# 1 1
503 1 2 1 1 9 LEU HA . 9 . HA 1 1
504 1 1 1 1 8 GLN QG . 8 . HG# 1 1
504 1 2 1 1 9 LEU H . 9 . HN 1 1
505 1 1 1 1 9 LEU HA . 9 . HA 1 1
505 1 2 1 1 10 PRO HD3 . 10 . HD1 1 1
506 1 1 1 1 9 LEU HA . 9 . HA 1 1
506 1 2 1 1 10 PRO HD2 . 10 . HD2 1 1
507 1 1 1 1 9 LEU QD . 9 . HD1# 1 1
507 1 2 1 1 10 PRO HD3 . 10 . HD1 1 1
508 1 1 1 1 9 LEU QD . 9 . HD1# 1 1
508 1 2 1 1 10 PRO HD2 . 10 . HD2 1 1
509 1 1 1 1 10 PRO HA . 10 . HA 1 1
509 1 2 1 1 11 ALA MB . 11 . HB# 1 1
510 1 1 1 1 10 PRO HA . 10 . HA 1 1
510 1 2 1 1 11 ALA H . 11 . HN 1 1
511 1 1 1 1 10 PRO HB3 . 10 . HB1 1 1
511 1 2 1 1 11 ALA H . 11 . HN 1 1
512 1 1 1 1 10 PRO HB2 . 10 . HB2 1 1
512 1 2 1 1 11 ALA H . 11 . HN 1 1
513 1 1 1 1 11 ALA HA . 11 . HA 1 1
513 1 2 1 1 12 VAL H . 12 . HN 1 1
514 1 1 1 1 11 ALA MB . 11 . HB# 1 1
514 1 2 1 1 12 VAL HA . 12 . HA 1 1
515 1 1 1 1 11 ALA MB . 11 . HB# 1 1
515 1 2 1 1 12 VAL H . 12 . HN 1 1
516 1 1 1 1 12 VAL HA . 12 . HA 1 1
516 1 2 1 1 13 SER H . 13 . HN 1 1
517 1 1 1 1 12 VAL HB . 12 . HB 1 1
517 1 2 1 1 13 SER H . 13 . HN 1 1
518 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
518 1 2 1 1 13 SER H . 13 . HN 1 1
519 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
519 1 2 1 1 13 SER QB . 13 . HB# 1 1
520 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
520 1 2 1 1 13 SER H . 13 . HN 1 1
521 1 1 1 1 13 SER HA . 13 . HA 1 1
521 1 2 1 1 14 LEU H . 14 . HN 1 1
522 1 1 1 1 13 SER QB . 13 . HB# 1 1
522 1 2 1 1 14 LEU H . 14 . HN 1 1
523 1 1 1 1 13 SER H . 13 . HN 1 1
523 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1
524 1 1 1 1 13 SER H . 13 . HN 1 1
524 1 2 1 1 14 LEU H . 14 . HN 1 1
525 1 1 1 1 14 LEU HA . 14 . HA 1 1
525 1 2 1 1 15 LYS H . 15 . HN 1 1
526 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
526 1 2 1 1 15 LYS H . 15 . HN 1 1
527 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
527 1 2 1 1 15 LYS H . 15 . HN 1 1
528 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
528 1 2 1 1 15 LYS H . 15 . HN 1 1
529 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
529 1 2 1 1 15 LYS H . 15 . HN 1 1
530 1 1 1 1 14 LEU H . 14 . HN 1 1
530 1 2 1 1 15 LYS H . 15 . HN 1 1
531 1 1 1 1 15 LYS HA . 15 . HA 1 1
531 1 2 1 1 16 ASN H . 16 . HN 1 1
532 1 1 1 1 15 LYS QB . 15 . HB# 1 1
532 1 2 1 1 16 ASN H . 16 . HN 1 1
533 1 1 1 1 15 LYS HD3 . 15 . HD1 1 1
533 1 2 1 1 16 ASN H . 16 . HN 1 1
534 1 1 1 1 15 LYS HD2 . 15 . HD2 1 1
534 1 2 1 1 16 ASN H . 16 . HN 1 1
535 1 1 1 1 15 LYS HG2 . 15 . HG2 1 1
535 1 2 1 1 16 ASN H . 16 . HN 1 1
536 1 1 1 1 16 ASN HA . 16 . HA 1 1
536 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
537 1 1 1 1 16 ASN HA . 16 . HA 1 1
537 1 2 1 1 17 ILE H . 17 . HN 1 1
538 1 1 1 1 16 ASN HB3 . 16 . HB1 1 1
538 1 2 1 1 17 ILE H . 17 . HN 1 1
539 1 1 1 1 16 ASN HB2 . 16 . HB2 1 1
539 1 2 1 1 17 ILE H . 17 . HN 1 1
540 1 1 1 1 17 ILE HA . 17 . HA 1 1
540 1 2 1 1 18 GLU H . 18 . HN 1 1
541 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
541 1 2 1 1 18 GLU H . 18 . HN 1 1
542 1 1 1 1 17 ILE HG13 . 17 . HG11 1 1
542 1 2 1 1 18 GLU H . 18 . HN 1 1
543 1 1 1 1 17 ILE HG12 . 17 . HG12 1 1
543 1 2 1 1 18 GLU H . 18 . HN 1 1
544 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
544 1 2 1 1 18 GLU H . 18 . HN 1 1
545 1 1 1 1 18 GLU HA . 18 . HA 1 1
545 1 2 1 1 19 GLY H . 19 . HN 1 1
546 1 1 1 1 18 GLU HB3 . 18 . HB1 1 1
546 1 2 1 1 19 GLY H . 19 . HN 1 1
547 1 1 1 1 18 GLU HB2 . 18 . HB2 1 1
547 1 2 1 1 19 GLY H . 19 . HN 1 1
548 1 1 1 1 18 GLU QG . 18 . HG# 1 1
548 1 2 1 1 19 GLY H . 19 . HN 1 1
549 1 1 1 1 18 GLU H . 18 . HN 1 1
549 1 2 1 1 19 GLY H . 19 . HN 1 1
550 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
550 1 2 1 1 20 LYS H . 20 . HN 1 1
551 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
551 1 2 1 1 20 LYS H . 20 . HN 1 1
552 1 1 1 1 19 GLY H . 19 . HN 1 1
552 1 2 1 1 20 LYS H . 20 . HN 1 1
553 1 1 1 1 20 LYS HA . 20 . HA 1 1
553 1 2 1 1 21 THR MG . 21 . HG2# 1 1
554 1 1 1 1 20 LYS HA . 20 . HA 1 1
554 1 2 1 1 21 THR H . 21 . HN 1 1
555 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
555 1 2 1 1 21 THR H . 21 . HN 1 1
556 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
556 1 2 1 1 21 THR H . 21 . HN 1 1
557 1 1 1 1 20 LYS HG3 . 20 . HG1 1 1
557 1 2 1 1 21 THR H . 21 . HN 1 1
558 1 1 1 1 20 LYS HG2 . 20 . HG2 1 1
558 1 2 1 1 21 THR HB . 21 . HB 1 1
559 1 1 1 1 20 LYS HG2 . 20 . HG2 1 1
559 1 2 1 1 21 THR H . 21 . HN 1 1
560 1 1 1 1 20 LYS H . 20 . HN 1 1
560 1 2 1 1 21 THR H . 21 . HN 1 1
561 1 1 1 1 21 THR HA . 21 . HA 1 1
561 1 2 1 1 22 VAL HB . 22 . HB 1 1
562 1 1 1 1 21 THR HA . 21 . HA 1 1
562 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1
563 1 1 1 1 21 THR HA . 21 . HA 1 1
563 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
564 1 1 1 1 21 THR HA . 21 . HA 1 1
564 1 2 1 1 22 VAL H . 22 . HN 1 1
565 1 1 1 1 21 THR HB . 21 . HB 1 1
565 1 2 1 1 22 VAL H . 22 . HN 1 1
566 1 1 1 1 21 THR MG . 21 . HG2# 1 1
566 1 2 1 1 22 VAL HA . 22 . HA 1 1
567 1 1 1 1 21 THR MG . 21 . HG2# 1 1
567 1 2 1 1 22 VAL H . 22 . HN 1 1
568 1 1 1 1 21 THR H . 21 . HN 1 1
568 1 2 1 1 22 VAL H . 22 . HN 1 1
569 1 1 1 1 22 VAL HA . 22 . HA 1 1
569 1 2 1 1 23 GLN HG3 . 23 . HG1 1 1
570 1 1 1 1 22 VAL HA . 22 . HA 1 1
570 1 2 1 1 23 GLN H . 23 . HN 1 1
571 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
571 1 2 1 1 23 GLN HA . 23 . HA 1 1
572 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
572 1 2 1 1 23 GLN HG3 . 23 . HG1 1 1
573 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
573 1 2 1 1 23 GLN HA . 23 . HA 1 1
574 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
574 1 2 1 1 23 GLN H . 23 . HN 1 1
575 1 1 1 1 22 VAL H . 22 . HN 1 1
575 1 2 1 1 23 GLN H . 23 . HN 1 1
576 1 1 1 1 23 GLN HA . 23 . HA 1 1
576 1 2 1 1 24 THR MG . 24 . HG2# 1 1
577 1 1 1 1 23 GLN HA . 23 . HA 1 1
577 1 2 1 1 24 THR H . 24 . HN 1 1
578 1 1 1 1 23 GLN HB3 . 23 . HB1 1 1
578 1 2 1 1 24 THR H . 24 . HN 1 1
579 1 1 1 1 23 GLN HB2 . 23 . HB2 1 1
579 1 2 1 1 24 THR H . 24 . HN 1 1
580 1 1 1 1 23 GLN HG3 . 23 . HG1 1 1
580 1 2 1 1 24 THR H . 24 . HN 1 1
581 1 1 1 1 23 GLN HG2 . 23 . HG2 1 1
581 1 2 1 1 24 THR H . 24 . HN 1 1
582 1 1 1 1 24 THR HA . 24 . HA 1 1
582 1 2 1 1 25 ASN H . 25 . HN 1 1
583 1 1 1 1 24 THR HB . 24 . HB 1 1
583 1 2 1 1 25 ASN H . 25 . HN 1 1
584 1 1 1 1 24 THR HG1 . 24 . HG1 1 1
584 1 2 1 1 25 ASN H . 25 . HN 1 1
585 1 1 1 1 24 THR MG . 24 . HG2# 1 1
585 1 2 1 1 25 ASN HA . 25 . HA 1 1
586 1 1 1 1 24 THR MG . 24 . HG2# 1 1
586 1 2 1 1 25 ASN HB2 . 25 . HB2 1 1
587 1 1 1 1 24 THR MG . 24 . HG2# 1 1
587 1 2 1 1 25 ASN H . 25 . HN 1 1
588 1 1 1 1 24 THR H . 24 . HN 1 1
588 1 2 1 1 25 ASN H . 25 . HN 1 1
589 1 1 1 1 25 ASN H . 25 . HN 1 1
589 1 2 1 1 26 LYS H . 26 . HN 1 1
590 1 1 1 1 26 LYS HA . 26 . HA 1 1
590 1 2 1 1 27 LEU H . 27 . HN 1 1
591 1 1 1 1 26 LYS HD3 . 26 . HD1 1 1
591 1 2 1 1 27 LEU HA . 27 . HA 1 1
592 1 1 1 1 26 LYS QD . 26 . HD# 1 1
592 1 2 1 1 27 LEU HA . 27 . HA 1 1
593 1 1 1 1 26 LYS H . 26 . HN 1 1
593 1 2 1 1 27 LEU QD . 27 . HD1# 1 1
594 1 1 1 1 26 LYS H . 26 . HN 1 1
594 1 2 1 1 27 LEU H . 27 . HN 1 1
595 1 1 1 1 27 LEU HA . 27 . HA 1 1
595 1 2 1 1 28 GLU H . 28 . HN 1 1
596 1 1 1 1 27 LEU HB2 . 27 . HB1 1 1
596 1 2 1 1 28 GLU H . 28 . HN 1 1
597 1 1 1 1 27 LEU QD . 27 . HD1# 1 1
597 1 2 1 1 28 GLU H . 28 . HN 1 1
598 1 1 1 1 28 GLU HA . 28 . HA 1 1
598 1 2 1 1 29 ASN H . 29 . HN 1 1
599 1 1 1 1 28 GLU HB3 . 28 . HB1 1 1
599 1 2 1 1 29 ASN H . 29 . HN 1 1
600 1 1 1 1 28 GLU H . 28 . HN 1 1
600 1 2 1 1 29 ASN H . 29 . HN 1 1
601 1 1 1 1 29 ASN HA . 29 . HA 1 1
601 1 2 1 1 30 ALA MB . 30 . HB# 1 1
602 1 1 1 1 29 ASN HA . 29 . HA 1 1
602 1 2 1 1 30 ALA H . 30 . HN 1 1
603 1 1 1 1 29 ASN HB3 . 29 . HB1 1 1
603 1 2 1 1 30 ALA H . 30 . HN 1 1
604 1 1 1 1 29 ASN H . 29 . HN 1 1
604 1 2 1 1 30 ALA HA . 30 . HA 1 1
605 1 1 1 1 29 ASN H . 29 . HN 1 1
605 1 2 1 1 30 ALA MB . 30 . HB# 1 1
606 1 1 1 1 29 ASN H . 29 . HN 1 1
606 1 2 1 1 30 ALA H . 30 . HN 1 1
607 1 1 1 1 30 ALA HA . 30 . HA 1 1
607 1 2 1 1 31 GLY H . 31 . HN 1 1
608 1 1 1 1 30 ALA MB . 30 . HB# 1 1
608 1 2 1 1 31 GLY H . 31 . HN 1 1
609 1 1 1 1 30 ALA H . 30 . HN 1 1
609 1 2 1 1 31 GLY H . 31 . HN 1 1
610 1 1 1 1 31 GLY HA3 . 31 . HA1 1 1
610 1 2 1 1 32 LYS H . 32 . HN 1 1
611 1 1 1 1 31 GLY HA2 . 31 . HA2 1 1
611 1 2 1 1 32 LYS HD3 . 32 . HD1 1 1
612 1 1 1 1 31 GLY HA2 . 31 . HA2 1 1
612 1 2 1 1 32 LYS H . 32 . HN 1 1
613 1 1 1 1 31 GLY H . 31 . HN 1 1
613 1 2 1 1 32 LYS H . 32 . HN 1 1
614 1 1 1 1 32 LYS HA . 32 . HA 1 1
614 1 2 1 1 33 PRO HD3 . 33 . HD1 1 1
615 1 1 1 1 32 LYS HA . 32 . HA 1 1
615 1 2 1 1 33 PRO HD2 . 33 . HD2 1 1
616 1 1 1 1 32 LYS HB2 . 32 . HB2 1 1
616 1 2 1 1 33 PRO HD3 . 33 . HD1 1 1
617 1 1 1 1 32 LYS HD3 . 32 . HD1 1 1
617 1 2 1 1 33 PRO HD3 . 33 . HD1 1 1
618 1 1 1 1 32 LYS HD2 . 32 . HD2 1 1
618 1 2 1 1 33 PRO HD3 . 33 . HD1 1 1
619 1 1 1 1 33 PRO HA . 33 . HA 1 1
619 1 2 1 1 34 MET ME . 34 . HE# 1 1
620 1 1 1 1 33 PRO HA . 33 . HA 1 1
620 1 2 1 1 34 MET H . 34 . HN 1 1
621 1 1 1 1 33 PRO HB3 . 33 . HB1 1 1
621 1 2 1 1 34 MET H . 34 . HN 1 1
622 1 1 1 1 33 PRO HB2 . 33 . HB2 1 1
622 1 2 1 1 34 MET H . 34 . HN 1 1
623 1 1 1 1 34 MET HA . 34 . HA 1 1
623 1 2 1 1 35 ILE MD . 35 . HD1# 1 1
624 1 1 1 1 34 MET HA . 34 . HA 1 1
624 1 2 1 1 35 ILE H . 35 . HN 1 1
625 1 1 1 1 34 MET QB . 34 . HB# 1 1
625 1 2 1 1 35 ILE H . 35 . HN 1 1
626 1 1 1 1 34 MET H . 34 . HN 1 1
626 1 2 1 1 35 ILE H . 35 . HN 1 1
627 1 1 1 1 35 ILE HA . 35 . HA 1 1
627 1 2 1 1 36 ILE H . 36 . HN 1 1
628 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
628 1 2 1 1 36 ILE H . 36 . HN 1 1
629 1 1 1 1 35 ILE H . 35 . HN 1 1
629 1 2 1 1 36 ILE HG13 . 36 . HG11 1 1
630 1 1 1 1 35 ILE H . 35 . HN 1 1
630 1 2 1 1 36 ILE H . 36 . HN 1 1
631 1 1 1 1 36 ILE HA . 36 . HA 1 1
631 1 2 1 1 37 SER H . 37 . HN 1 1
632 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
632 1 2 1 1 37 SER H . 37 . HN 1 1
633 1 1 1 1 37 SER HA . 37 . HA 1 1
633 1 2 1 1 38 PHE H . 38 . HN 1 1
634 1 1 1 1 38 PHE HA . 38 . HA 1 1
634 1 2 1 1 39 PHE HD1 . 39 . HD2 1 1
635 1 1 1 1 38 PHE HA . 38 . HA 1 1
635 1 2 1 1 39 PHE H . 39 . HN 1 1
636 1 1 1 1 38 PHE HB3 . 38 . HB1 1 1
636 1 2 1 1 39 PHE H . 39 . HN 1 1
637 1 1 1 1 38 PHE HB2 . 38 . HB2 1 1
637 1 2 1 1 39 PHE H . 39 . HN 1 1
638 1 1 1 1 38 PHE QD . 38 . HD2 1 1
638 1 2 1 1 39 PHE H . 39 . HN 1 1
639 1 1 1 1 39 PHE HA . 39 . HA 1 1
639 1 2 1 1 40 ALA H . 40 . HN 1 1
640 1 1 1 1 39 PHE HB3 . 39 . HB1 1 1
640 1 2 1 1 40 ALA H . 40 . HN 1 1
641 1 1 1 1 39 PHE HB2 . 39 . HB2 1 1
641 1 2 1 1 40 ALA MB . 40 . HB# 1 1
642 1 1 1 1 39 PHE HB2 . 39 . HB2 1 1
642 1 2 1 1 40 ALA H . 40 . HN 1 1
643 1 1 1 1 40 ALA HA . 40 . HA 1 1
643 1 2 1 1 41 THR H . 41 . HN 1 1
644 1 1 1 1 40 ALA MB . 40 . HB# 1 1
644 1 2 1 1 41 THR HB . 41 . HB 1 1
645 1 1 1 1 40 ALA MB . 40 . HB# 1 1
645 1 2 1 1 41 THR H . 41 . HN 1 1
646 1 1 1 1 41 THR HA . 41 . HA 1 1
646 1 2 1 1 42 ASN H . 42 . HN 1 1
647 1 1 1 1 41 THR H . 41 . HN 1 1
647 1 2 1 1 42 ASN H . 42 . HN 1 1
648 1 1 1 1 42 ASN HA . 42 . HA 1 1
648 1 2 1 1 43 CYS H . 43 . HN 1 1
649 1 1 1 1 42 ASN H . 42 . HN 1 1
649 1 2 1 1 43 CYS H . 43 . HN 1 1
650 1 1 1 1 43 CYS HA . 43 . HA 1 1
650 1 2 1 1 44 LYS H . 44 . HN 1 1
651 1 1 1 1 44 LYS QB . 44 . HB# 1 1
651 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
652 1 1 1 1 44 LYS QB . 44 . HB# 1 1
652 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
653 1 1 1 1 44 LYS H . 44 . HN 1 1
653 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
654 1 1 1 1 44 LYS H . 44 . HN 1 1
654 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
655 1 1 1 1 45 PRO HA . 45 . HA 1 1
655 1 2 1 1 46 CYS H . 46 . HN 1 1
656 1 1 1 1 45 PRO HB3 . 45 . HB1 1 1
656 1 2 1 1 46 CYS H . 46 . HN 1 1
657 1 1 1 1 45 PRO HD3 . 45 . HD1 1 1
657 1 2 1 1 46 CYS H . 46 . HN 1 1
658 1 1 1 1 46 CYS HA . 46 . HA 1 1
658 1 2 1 1 47 LEU H . 47 . HN 1 1
659 1 1 1 1 46 CYS H . 46 . HN 1 1
659 1 2 1 1 47 LEU H . 47 . HN 1 1
660 1 1 1 1 47 LEU HA . 47 . HA 1 1
660 1 2 1 1 48 ARG H . 48 . HN 1 1
661 1 1 1 1 47 LEU H . 47 . HN 1 1
661 1 2 1 1 48 ARG H . 48 . HN 1 1
662 1 1 1 1 48 ARG HB3 . 48 . HB1 1 1
662 1 2 1 1 49 GLU H . 49 . HN 1 1
663 1 1 1 1 48 ARG HB2 . 48 . HB2 1 1
663 1 2 1 1 49 GLU H . 49 . HN 1 1
664 1 1 1 1 49 GLU HG3 . 49 . HG1 1 1
664 1 2 1 1 50 LEU H . 50 . HN 1 1
665 1 1 1 1 49 GLU H . 49 . HN 1 1
665 1 2 1 1 50 LEU H . 50 . HN 1 1
666 1 1 1 1 50 LEU QB . 50 . HB1 1 1
666 1 2 1 1 51 LYS H . 51 . HN 1 1
667 1 1 1 1 50 LEU H . 50 . HN 1 1
667 1 2 1 1 51 LYS H . 51 . HN 1 1
668 1 1 1 1 51 LYS HA . 51 . HA 1 1
668 1 2 1 1 52 ALA H . 52 . HN 1 1
669 1 1 1 1 51 LYS QB . 51 . HB# 1 1
669 1 2 1 1 52 ALA HA . 52 . HA 1 1
670 1 1 1 1 51 LYS QB . 51 . HB# 1 1
670 1 2 1 1 52 ALA MB . 52 . HB# 1 1
671 1 1 1 1 51 LYS QD . 51 . HD# 1 1
671 1 2 1 1 52 ALA MB . 52 . HB# 1 1
672 1 1 1 1 51 LYS QE . 51 . HE# 1 1
672 1 2 1 1 52 ALA MB . 52 . HB# 1 1
673 1 1 1 1 52 ALA HA . 52 . HA 1 1
673 1 2 1 1 53 ILE HA . 53 . HA 1 1
674 1 1 1 1 52 ALA HA . 52 . HA 1 1
674 1 2 1 1 53 ILE H . 53 . HN 1 1
675 1 1 1 1 52 ALA MB . 52 . HB# 1 1
675 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
676 1 1 1 1 52 ALA MB . 52 . HB# 1 1
676 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1
677 1 1 1 1 52 ALA MB . 52 . HB# 1 1
677 1 2 1 1 53 ILE H . 53 . HN 1 1
678 1 1 1 1 53 ILE HA . 53 . HA 1 1
678 1 2 1 1 54 GLN H . 54 . HN 1 1
679 1 1 1 1 53 ILE HB . 53 . HB 1 1
679 1 2 1 1 54 GLN H . 54 . HN 1 1
680 1 1 1 1 53 ILE MD . 53 . HD1# 1 1
680 1 2 1 1 54 GLN H . 54 . HN 1 1
681 1 1 1 1 53 ILE HG12 . 53 . HG12 1 1
681 1 2 1 1 54 GLN H . 54 . HN 1 1
682 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
682 1 2 1 1 54 GLN HA . 54 . HA 1 1
683 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
683 1 2 1 1 54 GLN H . 54 . HN 1 1
684 1 1 1 1 53 ILE H . 53 . HN 1 1
684 1 2 1 1 54 GLN H . 54 . HN 1 1
685 1 1 1 1 54 GLN HA . 54 . HA 1 1
685 1 2 1 1 55 GLU H . 55 . HN 1 1
686 1 1 1 1 54 GLN HB3 . 54 . HB1 1 1
686 1 2 1 1 55 GLU H . 55 . HN 1 1
687 1 1 1 1 55 GLU HA . 55 . HA 1 1
687 1 2 1 1 56 VAL H . 56 . HN 1 1
688 1 1 1 1 55 GLU QB . 55 . HB# 1 1
688 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
689 1 1 1 1 55 GLU QB . 55 . HB# 1 1
689 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
690 1 1 1 1 55 GLU QB . 55 . HB# 1 1
690 1 2 1 1 56 VAL H . 56 . HN 1 1
691 1 1 1 1 55 GLU HG3 . 55 . HG1 1 1
691 1 2 1 1 56 VAL H . 56 . HN 1 1
692 1 1 1 1 55 GLU HG2 . 55 . HG2 1 1
692 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
693 1 1 1 1 55 GLU H . 55 . HN 1 1
693 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
694 1 1 1 1 55 GLU H . 55 . HN 1 1
694 1 2 1 1 56 VAL H . 56 . HN 1 1
695 1 1 1 1 56 VAL HA . 56 . HA 1 1
695 1 2 1 1 57 TYR H . 57 . HN 1 1
696 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
696 1 2 1 1 57 TYR H . 57 . HN 1 1
697 1 1 1 1 56 VAL MG2 . 56 . HG2# 1 1
697 1 2 1 1 57 TYR HA . 57 . HA 1 1
698 1 1 1 1 56 VAL MG2 . 56 . HG2# 1 1
698 1 2 1 1 57 TYR H . 57 . HN 1 1
699 1 1 1 1 56 VAL H . 56 . HN 1 1
699 1 2 1 1 57 TYR HB2 . 57 . HB2 1 1
700 1 1 1 1 56 VAL H . 56 . HN 1 1
700 1 2 1 1 57 TYR H . 57 . HN 1 1
701 1 1 1 1 57 TYR HA . 57 . HA 1 1
701 1 2 1 1 58 ALA H . 58 . HN 1 1
702 1 1 1 1 57 TYR HB3 . 57 . HB1 1 1
702 1 2 1 1 58 ALA H . 58 . HN 1 1
703 1 1 1 1 57 TYR HB2 . 57 . HB2 1 1
703 1 2 1 1 58 ALA H . 58 . HN 1 1
704 1 1 1 1 57 TYR QD . 57 . HD2 1 1
704 1 2 1 1 58 ALA MB . 58 . HB# 1 1
705 1 1 1 1 57 TYR QD . 57 . HD2 1 1
705 1 2 1 1 58 ALA H . 58 . HN 1 1
706 1 1 1 1 57 TYR H . 57 . HN 1 1
706 1 2 1 1 58 ALA H . 58 . HN 1 1
707 1 1 1 1 58 ALA HA . 58 . HA 1 1
707 1 2 1 1 59 ASP H . 59 . HN 1 1
708 1 1 1 1 58 ALA MB . 58 . HB# 1 1
708 1 2 1 1 59 ASP HA . 59 . HA 1 1
709 1 1 1 1 58 ALA MB . 58 . HB# 1 1
709 1 2 1 1 59 ASP H . 59 . HN 1 1
710 1 1 1 1 58 ALA H . 58 . HN 1 1
710 1 2 1 1 59 ASP H . 59 . HN 1 1
711 1 1 1 1 59 ASP HA . 59 . HA 1 1
711 1 2 1 1 60 TRP H . 60 . HN 1 1
712 1 1 1 1 59 ASP HB3 . 59 . HB1 1 1
712 1 2 1 1 60 TRP HD1 . 60 . HD1 1 1
713 1 1 1 1 59 ASP HB3 . 59 . HB1 1 1
713 1 2 1 1 60 TRP H . 60 . HN 1 1
714 1 1 1 1 59 ASP HB2 . 59 . HB2 1 1
714 1 2 1 1 60 TRP HD1 . 60 . HD1 1 1
715 1 1 1 1 59 ASP HB2 . 59 . HB2 1 1
715 1 2 1 1 60 TRP H . 60 . HN 1 1
716 1 1 1 1 59 ASP H . 59 . HN 1 1
716 1 2 1 1 60 TRP H . 60 . HN 1 1
717 1 1 1 1 60 TRP HA . 60 . HA 1 1
717 1 2 1 1 61 GLN H . 61 . HN 1 1
718 1 1 1 1 60 TRP HB3 . 60 . HB1 1 1
718 1 2 1 1 61 GLN H . 61 . HN 1 1
719 1 1 1 1 60 TRP HB2 . 60 . HB2 1 1
719 1 2 1 1 61 GLN H . 61 . HN 1 1
720 1 1 1 1 60 TRP H . 60 . HN 1 1
720 1 2 1 1 61 GLN HB2 . 61 . HB2 1 1
721 1 1 1 1 60 TRP H . 60 . HN 1 1
721 1 2 1 1 61 GLN H . 61 . HN 1 1
722 1 1 1 1 61 GLN HA . 61 . HA 1 1
722 1 2 1 1 62 ASP H . 62 . HN 1 1
723 1 1 1 1 61 GLN HB3 . 61 . HB1 1 1
723 1 2 1 1 62 ASP H . 62 . HN 1 1
724 1 1 1 1 61 GLN HB2 . 61 . HB2 1 1
724 1 2 1 1 62 ASP H . 62 . HN 1 1
725 1 1 1 1 61 GLN HG2 . 61 . HG2 1 1
725 1 2 1 1 62 ASP H . 62 . HN 1 1
726 1 1 1 1 61 GLN H . 61 . HN 1 1
726 1 2 1 1 62 ASP HB2 . 62 . HB2 1 1
727 1 1 1 1 61 GLN H . 61 . HN 1 1
727 1 2 1 1 62 ASP H . 62 . HN 1 1
728 1 1 1 1 62 ASP HA . 62 . HA 1 1
728 1 2 1 1 63 GLU H . 63 . HN 1 1
729 1 1 1 1 62 ASP HB3 . 62 . HB1 1 1
729 1 2 1 1 63 GLU H . 63 . HN 1 1
730 1 1 1 1 62 ASP HB2 . 62 . HB2 1 1
730 1 2 1 1 63 GLU H . 63 . HN 1 1
731 1 1 1 1 62 ASP H . 62 . HN 1 1
731 1 2 1 1 63 GLU H . 63 . HN 1 1
732 1 1 1 1 63 GLU HA . 63 . HA 1 1
732 1 2 1 1 64 THR H . 64 . HN 1 1
733 1 1 1 1 63 GLU HB3 . 63 . HB1 1 1
733 1 2 1 1 64 THR H . 64 . HN 1 1
734 1 1 1 1 63 GLU HB2 . 63 . HB2 1 1
734 1 2 1 1 64 THR H . 64 . HN 1 1
735 1 1 1 1 63 GLU H . 63 . HN 1 1
735 1 2 1 1 64 THR MG . 64 . HG2# 1 1
736 1 1 1 1 63 GLU H . 63 . HN 1 1
736 1 2 1 1 64 THR H . 64 . HN 1 1
737 1 1 1 1 64 THR HA . 64 . HA 1 1
737 1 2 1 1 65 GLY H . 65 . HN 1 1
738 1 1 1 1 64 THR MG . 64 . HG2# 1 1
738 1 2 1 1 65 GLY H . 65 . HN 1 1
739 1 1 1 1 64 THR H . 64 . HN 1 1
739 1 2 1 1 65 GLY H . 65 . HN 1 1
740 1 1 1 1 65 GLY HA3 . 65 . HA1 1 1
740 1 2 1 1 66 VAL H . 66 . HN 1 1
741 1 1 1 1 65 GLY HA2 . 65 . HA2 1 1
741 1 2 1 1 66 VAL H . 66 . HN 1 1
742 1 1 1 1 65 GLY H . 65 . HN 1 1
742 1 2 1 1 66 VAL MG1 . 66 . HG1# 1 1
743 1 1 1 1 65 GLY H . 65 . HN 1 1
743 1 2 1 1 66 VAL H . 66 . HN 1 1
744 1 1 1 1 66 VAL HA . 66 . HA 1 1
744 1 2 1 1 67 ARG HA . 67 . HA 1 1
745 1 1 1 1 66 VAL HA . 66 . HA 1 1
745 1 2 1 1 67 ARG H . 67 . HN 1 1
746 1 1 1 1 66 VAL MG1 . 66 . HG1# 1 1
746 1 2 1 1 67 ARG HA . 67 . HA 1 1
747 1 1 1 1 66 VAL MG1 . 66 . HG1# 1 1
747 1 2 1 1 67 ARG QG . 67 . HG# 1 1
748 1 1 1 1 66 VAL MG2 . 66 . HG2# 1 1
748 1 2 1 1 67 ARG H . 67 . HN 1 1
749 1 1 1 1 67 ARG HA . 67 . HA 1 1
749 1 2 1 1 68 LEU H . 68 . HN 1 1
750 1 1 1 1 67 ARG HB3 . 67 . HB1 1 1
750 1 2 1 1 68 LEU H . 68 . HN 1 1
751 1 1 1 1 67 ARG HB2 . 67 . HB2 1 1
751 1 2 1 1 68 LEU H . 68 . HN 1 1
752 1 1 1 1 68 LEU HA . 68 . HA 1 1
752 1 2 1 1 69 ILE MD . 69 . HD1# 1 1
753 1 1 1 1 68 LEU HA . 68 . HA 1 1
753 1 2 1 1 69 ILE H . 69 . HN 1 1
754 1 1 1 1 68 LEU HB2 . 68 . HB2 1 1
754 1 2 1 1 69 ILE H . 69 . HN 1 1
755 1 1 1 1 68 LEU QD . 68 . HD1# 1 1
755 1 2 1 1 69 ILE H . 69 . HN 1 1
756 1 1 1 1 68 LEU H . 68 . HN 1 1
756 1 2 1 1 69 ILE H . 69 . HN 1 1
757 1 1 1 1 69 ILE HA . 69 . HA 1 1
757 1 2 1 1 70 ALA H . 70 . HN 1 1
758 1 1 1 1 69 ILE MG . 69 . HG2# 1 1
758 1 2 1 1 70 ALA H . 70 . HN 1 1
759 1 1 1 1 70 ALA HA . 70 . HA 1 1
759 1 2 1 1 71 VAL HB . 71 . HB 1 1
760 1 1 1 1 70 ALA HA . 70 . HA 1 1
760 1 2 1 1 71 VAL MG1 . 71 . HG1# 1 1
761 1 1 1 1 70 ALA HA . 70 . HA 1 1
761 1 2 1 1 71 VAL MG2 . 71 . HG2# 1 1
762 1 1 1 1 70 ALA HA . 70 . HA 1 1
762 1 2 1 1 71 VAL H . 71 . HN 1 1
763 1 1 1 1 70 ALA MB . 70 . HB# 1 1
763 1 2 1 1 71 VAL H . 71 . HN 1 1
764 1 1 1 1 71 VAL HA . 71 . HA 1 1
764 1 2 1 1 72 SER H . 72 . HN 1 1
765 1 1 1 1 71 VAL MG1 . 71 . HG1# 1 1
765 1 2 1 1 72 SER H . 72 . HN 1 1
766 1 1 1 1 71 VAL MG2 . 71 . HG2# 1 1
766 1 2 1 1 72 SER H . 72 . HN 1 1
767 1 1 1 1 72 SER HA . 72 . HA 1 1
767 1 2 1 1 73 ILE H . 73 . HN 1 1
768 1 1 1 1 73 ILE HA . 73 . HA 1 1
768 1 2 1 1 74 ASP H . 74 . HN 1 1
769 1 1 1 1 73 ILE H . 73 . HN 1 1
769 1 2 1 1 74 ASP H . 74 . HN 1 1
770 1 1 1 1 74 ASP HA . 74 . HA 1 1
770 1 2 1 1 75 GLU H . 75 . HN 1 1
771 1 1 1 1 75 GLU HA . 75 . HA 1 1
771 1 2 1 1 76 GLY H . 76 . HN 1 1
772 1 1 1 1 75 GLU HB3 . 75 . HB1 1 1
772 1 2 1 1 76 GLY H . 76 . HN 1 1
773 1 1 1 1 75 GLU HB2 . 75 . HB2 1 1
773 1 2 1 1 76 GLY HA2 . 76 . HA2 1 1
774 1 1 1 1 75 GLU HB2 . 75 . HB2 1 1
774 1 2 1 1 76 GLY H . 76 . HN 1 1
775 1 1 1 1 75 GLU HG3 . 75 . HG1 1 1
775 1 2 1 1 76 GLY H . 76 . HN 1 1
776 1 1 1 1 75 GLU HG2 . 75 . HG2 1 1
776 1 2 1 1 76 GLY H . 76 . HN 1 1
777 1 1 1 1 76 GLY HA3 . 76 . HA1 1 1
777 1 2 1 1 77 GLN H . 77 . HN 1 1
778 1 1 1 1 76 GLY HA2 . 76 . HA2 1 1
778 1 2 1 1 77 GLN H . 77 . HN 1 1
779 1 1 1 1 76 GLY H . 76 . HN 1 1
779 1 2 1 1 77 GLN H . 77 . HN 1 1
780 1 1 1 1 77 GLN HA . 77 . HA 1 1
780 1 2 1 1 78 ASN H . 78 . HN 1 1
781 1 1 1 1 77 GLN HB3 . 77 . HB1 1 1
781 1 2 1 1 78 ASN H . 78 . HN 1 1
782 1 1 1 1 77 GLN QG . 77 . HG# 1 1
782 1 2 1 1 78 ASN HB3 . 78 . HB1 1 1
783 1 1 1 1 77 GLN QG . 77 . HG# 1 1
783 1 2 1 1 78 ASN H . 78 . HN 1 1
784 1 1 1 1 77 GLN H . 77 . HN 1 1
784 1 2 1 1 78 ASN H . 78 . HN 1 1
785 1 1 1 1 78 ASN HA . 78 . HA 1 1
785 1 2 1 1 79 ALA H . 79 . HN 1 1
786 1 1 1 1 78 ASN H . 78 . HN 1 1
786 1 2 1 1 79 ALA MB . 79 . HB# 1 1
787 1 1 1 1 78 ASN H . 78 . HN 1 1
787 1 2 1 1 79 ALA H . 79 . HN 1 1
788 1 1 1 1 79 ALA MB . 79 . HB# 1 1
788 1 2 1 1 80 GLN HA . 80 . HA 1 1
789 1 1 1 1 79 ALA MB . 79 . HB# 1 1
789 1 2 1 1 80 GLN QG . 80 . HG# 1 1
790 1 1 1 1 79 ALA MB . 79 . HB# 1 1
790 1 2 1 1 80 GLN H . 80 . HN 1 1
791 1 1 1 1 80 GLN HA . 80 . HA 1 1
791 1 2 1 1 81 LYS H . 81 . HN 1 1
792 1 1 1 1 80 GLN HB3 . 80 . HB1 1 1
792 1 2 1 1 81 LYS H . 81 . HN 1 1
793 1 1 1 1 80 GLN HB2 . 80 . HB2 1 1
793 1 2 1 1 81 LYS H . 81 . HN 1 1
794 1 1 1 1 80 GLN QG . 80 . HG# 1 1
794 1 2 1 1 81 LYS H . 81 . HN 1 1
795 1 1 1 1 81 LYS HA . 81 . HA 1 1
795 1 2 1 1 82 VAL H . 82 . HN 1 1
796 1 1 1 1 81 LYS H . 81 . HN 1 1
796 1 2 1 1 82 VAL H . 82 . HN 1 1
797 1 1 1 1 82 VAL HB . 82 . HB 1 1
797 1 2 1 1 83 LYS H . 83 . HN 1 1
798 1 1 1 1 82 VAL MG2 . 82 . HG2# 1 1
798 1 2 1 1 83 LYS HA . 83 . HA 1 1
799 1 1 1 1 82 VAL MG2 . 82 . HG2# 1 1
799 1 2 1 1 83 LYS HB2 . 83 . HB2 1 1
800 1 1 1 1 82 VAL MG2 . 82 . HG2# 1 1
800 1 2 1 1 83 LYS QD . 83 . HD# 1 1
801 1 1 1 1 82 VAL QG . 82 . HG# 1 1
801 1 2 1 1 83 LYS QD . 83 . HD# 1 1
802 1 1 1 1 82 VAL QG . 82 . HG# 1 1
802 1 2 1 1 83 LYS HG2 . 83 . HG2 1 1
803 1 1 1 1 82 VAL QG . 82 . HG# 1 1
803 1 2 1 1 83 LYS H . 83 . HN 1 1
804 1 1 1 1 82 VAL H . 82 . HN 1 1
804 1 2 1 1 83 LYS H . 83 . HN 1 1
805 1 1 1 1 83 LYS HA . 83 . HA 1 1
805 1 2 1 1 84 PRO HD3 . 84 . HD1 1 1
806 1 1 1 1 83 LYS HA . 83 . HA 1 1
806 1 2 1 1 84 PRO HD2 . 84 . HD2 1 1
807 1 1 1 1 83 LYS H . 83 . HN 1 1
807 1 2 1 1 84 PRO HD3 . 84 . HD1 1 1
808 1 1 1 1 83 LYS H . 83 . HN 1 1
808 1 2 1 1 84 PRO HD2 . 84 . HD2 1 1
809 1 1 1 1 84 PRO HA . 84 . HA 1 1
809 1 2 1 1 85 LEU H . 85 . HN 1 1
810 1 1 1 1 84 PRO HB3 . 84 . HB1 1 1
810 1 2 1 1 85 LEU H . 85 . HN 1 1
811 1 1 1 1 84 PRO HB2 . 84 . HB2 1 1
811 1 2 1 1 85 LEU H . 85 . HN 1 1
812 1 1 1 1 84 PRO HD3 . 84 . HD1 1 1
812 1 2 1 1 85 LEU H . 85 . HN 1 1
813 1 1 1 1 84 PRO HG3 . 84 . HG1 1 1
813 1 2 1 1 85 LEU H . 85 . HN 1 1
814 1 1 1 1 84 PRO HG2 . 84 . HG2 1 1
814 1 2 1 1 85 LEU H . 85 . HN 1 1
815 1 1 1 1 85 LEU HA . 85 . HA 1 1
815 1 2 1 1 86 ALA H . 86 . HN 1 1
816 1 1 1 1 85 LEU HB2 . 85 . HB2 1 1
816 1 2 1 1 86 ALA H . 86 . HN 1 1
817 1 1 1 1 85 LEU QD . 85 . HD1# 1 1
817 1 2 1 1 86 ALA HA . 86 . HA 1 1
818 1 1 1 1 85 LEU QD . 85 . HD1# 1 1
818 1 2 1 1 86 ALA H . 86 . HN 1 1
819 1 1 1 1 85 LEU HG . 85 . HG 1 1
819 1 2 1 1 86 ALA MB . 86 . HB# 1 1
820 1 1 1 1 85 LEU HG . 85 . HG 1 1
820 1 2 1 1 86 ALA H . 86 . HN 1 1
821 1 1 1 1 85 LEU H . 85 . HN 1 1
821 1 2 1 1 86 ALA MB . 86 . HB# 1 1
822 1 1 1 1 85 LEU H . 85 . HN 1 1
822 1 2 1 1 86 ALA H . 86 . HN 1 1
823 1 1 1 1 86 ALA HA . 86 . HA 1 1
823 1 2 1 1 87 ASP H . 87 . HN 1 1
824 1 1 1 1 86 ALA MB . 86 . HB# 1 1
824 1 2 1 1 87 ASP H . 87 . HN 1 1
825 1 1 1 1 86 ALA H . 86 . HN 1 1
825 1 2 1 1 87 ASP H . 87 . HN 1 1
826 1 1 1 1 87 ASP QB . 87 . HB# 1 1
826 1 2 1 1 88 GLY H . 88 . HN 1 1
827 1 1 1 1 87 ASP H . 87 . HN 1 1
827 1 2 1 1 88 GLY H . 88 . HN 1 1
828 1 1 1 1 88 GLY QA . 88 . HA# 1 1
828 1 2 1 1 89 ASN H . 89 . HN 1 1
829 1 1 1 1 88 GLY H . 88 . HN 1 1
829 1 2 1 1 89 ASN H . 89 . HN 1 1
830 1 1 1 1 89 ASN HA . 89 . HA 1 1
830 1 2 1 1 90 GLY H . 90 . HN 1 1
831 1 1 1 1 89 ASN H . 89 . HN 1 1
831 1 2 1 1 90 GLY H . 90 . HN 1 1
832 1 1 1 1 90 GLY QA . 90 . HA# 1 1
832 1 2 1 1 91 TRP H . 91 . HN 1 1
833 1 1 1 1 90 GLY H . 90 . HN 1 1
833 1 2 1 1 91 TRP H . 91 . HN 1 1
834 1 1 1 1 91 TRP HA . 91 . HA 1 1
834 1 2 1 1 92 GLU H . 92 . HN 1 1
835 1 1 1 1 91 TRP HD1 . 91 . HD1 1 1
835 1 2 1 1 92 GLU H . 92 . HN 1 1
836 1 1 1 1 92 GLU HA . 92 . HA 1 1
836 1 2 1 1 93 TYR H . 93 . HN 1 1
837 1 1 1 1 92 GLU HB2 . 92 . HB2 1 1
837 1 2 1 1 93 TYR H . 93 . HN 1 1
838 1 1 1 1 92 GLU H . 92 . HN 1 1
838 1 2 1 1 93 TYR H . 93 . HN 1 1
839 1 1 1 1 93 TYR HA . 93 . HA 1 1
839 1 2 1 1 94 GLU H . 94 . HN 1 1
840 1 1 1 1 93 TYR HB2 . 93 . HB2 1 1
840 1 2 1 1 94 GLU H . 94 . HN 1 1
841 1 1 1 1 93 TYR QD . 93 . HD# 1 1
841 1 2 1 1 94 GLU H . 94 . HN 1 1
842 1 1 1 1 93 TYR H . 93 . HN 1 1
842 1 2 1 1 94 GLU H . 94 . HN 1 1
843 1 1 1 1 94 GLU HA . 94 . HA 1 1
843 1 2 1 1 95 VAL QG . 95 . HG1# 1 1
844 1 1 1 1 94 GLU HA . 94 . HA 1 1
844 1 2 1 1 95 VAL H . 95 . HN 1 1
845 1 1 1 1 94 GLU HB3 . 94 . HB1 1 1
845 1 2 1 1 95 VAL H . 95 . HN 1 1
846 1 1 1 1 94 GLU HG3 . 94 . HG1 1 1
846 1 2 1 1 95 VAL H . 95 . HN 1 1
847 1 1 1 1 94 GLU H . 94 . HN 1 1
847 1 2 1 1 95 VAL H . 95 . HN 1 1
848 1 1 1 1 95 VAL HA . 95 . HA 1 1
848 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1
849 1 1 1 1 95 VAL HA . 95 . HA 1 1
849 1 2 1 1 96 LEU H . 96 . HN 1 1
850 1 1 1 1 95 VAL QG . 95 . HG1# 1 1
850 1 2 1 1 96 LEU H . 96 . HN 1 1
851 1 1 1 1 95 VAL H . 95 . HN 1 1
851 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1
852 1 1 1 1 95 VAL H . 95 . HN 1 1
852 1 2 1 1 96 LEU H . 96 . HN 1 1
853 1 1 1 1 96 LEU HA . 96 . HA 1 1
853 1 2 1 1 97 LEU MD1 . 97 . HD1# 1 1
854 1 1 1 1 96 LEU HA . 96 . HA 1 1
854 1 2 1 1 97 LEU H . 97 . HN 1 1
855 1 1 1 1 96 LEU HB3 . 96 . HB1 1 1
855 1 2 1 1 97 LEU H . 97 . HN 1 1
856 1 1 1 1 96 LEU HB2 . 96 . HB2 1 1
856 1 2 1 1 97 LEU H . 97 . HN 1 1
857 1 1 1 1 96 LEU MD1 . 96 . HD1# 1 1
857 1 2 1 1 97 LEU H . 97 . HN 1 1
858 1 1 1 1 96 LEU MD2 . 96 . HD2# 1 1
858 1 2 1 1 97 LEU H . 97 . HN 1 1
859 1 1 1 1 96 LEU H . 96 . HN 1 1
859 1 2 1 1 97 LEU H . 97 . HN 1 1
860 1 1 1 1 97 LEU HA . 97 . HA 1 1
860 1 2 1 1 98 ASP H . 98 . HN 1 1
861 1 1 1 1 97 LEU HB3 . 97 . HB1 1 1
861 1 2 1 1 98 ASP H . 98 . HN 1 1
862 1 1 1 1 97 LEU MD1 . 97 . HD1# 1 1
862 1 2 1 1 98 ASP H . 98 . HN 1 1
863 1 1 1 1 98 ASP HA . 98 . HA 1 1
863 1 2 1 1 99 SER H . 99 . HN 1 1
864 1 1 1 1 98 ASP HB3 . 98 . HB1 1 1
864 1 2 1 1 99 SER H . 99 . HN 1 1
865 1 1 1 1 98 ASP H . 98 . HN 1 1
865 1 2 1 1 99 SER HA . 99 . HA 1 1
866 1 1 1 1 98 ASP H . 98 . HN 1 1
866 1 2 1 1 99 SER H . 99 . HN 1 1
867 1 1 1 1 99 SER HA . 99 . HA 1 1
867 1 2 1 1 100 ASN H . 100 . HN 1 1
868 1 1 1 1 99 SER QB . 99 . HB# 1 1
868 1 2 1 1 100 ASN HA . 100 . HA 1 1
869 1 1 1 1 99 SER QB . 99 . HB# 1 1
869 1 2 1 1 100 ASN H . 100 . HN 1 1
870 1 1 1 1 99 SER H . 99 . HN 1 1
870 1 2 1 1 100 ASN H . 100 . HN 1 1
871 1 1 1 1 100 ASN HA . 100 . HA 1 1
871 1 2 1 1 101 GLY H . 101 . HN 1 1
872 1 1 1 1 100 ASN HB3 . 100 . HB1 1 1
872 1 2 1 1 101 GLY H . 101 . HN 1 1
873 1 1 1 1 100 ASN HB2 . 100 . HB2 1 1
873 1 2 1 1 101 GLY H . 101 . HN 1 1
874 1 1 1 1 100 ASN H . 100 . HN 1 1
874 1 2 1 1 101 GLY H . 101 . HN 1 1
875 1 1 1 1 101 GLY QA . 101 . HA# 1 1
875 1 2 1 1 102 ASP H . 102 . HN 1 1
876 1 1 1 1 102 ASP H . 102 . HN 1 1
876 1 2 1 1 103 PHE H . 103 . HN 1 1
877 1 1 1 1 103 PHE HA . 103 . HA 1 1
877 1 2 1 1 104 LYS H . 104 . HN 1 1
878 1 1 1 1 103 PHE HB2 . 103 . HB2 1 1
878 1 2 1 1 104 LYS H . 104 . HN 1 1
879 1 1 1 1 103 PHE HD2 . 103 . HD2 1 1
879 1 2 1 1 104 LYS H . 104 . HN 1 1
880 1 1 1 1 103 PHE H . 103 . HN 1 1
880 1 2 1 1 104 LYS H . 104 . HN 1 1
881 1 1 1 1 104 LYS HA . 104 . HA 1 1
881 1 2 1 1 105 ARG H . 105 . HN 1 1
882 1 1 1 1 104 LYS H . 104 . HN 1 1
882 1 2 1 1 105 ARG H . 105 . HN 1 1
883 1 1 1 1 105 ARG HA . 105 . HA 1 1
883 1 2 1 1 106 ALA H . 106 . HN 1 1
884 1 1 1 1 105 ARG HB3 . 105 . HB1 1 1
884 1 2 1 1 106 ALA HA . 106 . HA 1 1
885 1 1 1 1 105 ARG HB3 . 105 . HB1 1 1
885 1 2 1 1 106 ALA H . 106 . HN 1 1
886 1 1 1 1 105 ARG HB2 . 105 . HB2 1 1
886 1 2 1 1 106 ALA H . 106 . HN 1 1
887 1 1 1 1 105 ARG H . 105 . HN 1 1
887 1 2 1 1 106 ALA H . 106 . HN 1 1
888 1 1 1 1 106 ALA HA . 106 . HA 1 1
888 1 2 1 1 107 MET ME . 107 . HE# 1 1
889 1 1 1 1 106 ALA HA . 106 . HA 1 1
889 1 2 1 1 107 MET H . 107 . HN 1 1
890 1 1 1 1 106 ALA H . 106 . HN 1 1
890 1 2 1 1 107 MET H . 107 . HN 1 1
891 1 1 1 1 107 MET HA . 107 . HA 1 1
891 1 2 1 1 108 ASN H . 108 . HN 1 1
892 1 1 1 1 107 MET H . 107 . HN 1 1
892 1 2 1 1 108 ASN H . 108 . HN 1 1
893 1 1 1 1 108 ASN HA . 108 . HA 1 1
893 1 2 1 1 109 VAL H . 109 . HN 1 1
894 1 1 1 1 108 ASN HB3 . 108 . HB1 1 1
894 1 2 1 1 109 VAL H . 109 . HN 1 1
895 1 1 1 1 108 ASN HB2 . 108 . HB2 1 1
895 1 2 1 1 109 VAL H . 109 . HN 1 1
896 1 1 1 1 108 ASN H . 108 . HN 1 1
896 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1
897 1 1 1 1 108 ASN H . 108 . HN 1 1
897 1 2 1 1 109 VAL H . 109 . HN 1 1
898 1 1 1 1 109 VAL HA . 109 . HA 1 1
898 1 2 1 1 110 SER H . 110 . HN 1 1
899 1 1 1 1 109 VAL MG1 . 109 . HG1# 1 1
899 1 2 1 1 110 SER HA . 110 . HA 1 1
900 1 1 1 1 109 VAL MG1 . 109 . HG1# 1 1
900 1 2 1 1 110 SER H . 110 . HN 1 1
901 1 1 1 1 109 VAL MG2 . 109 . HG2# 1 1
901 1 2 1 1 110 SER HA . 110 . HA 1 1
902 1 1 1 1 109 VAL MG2 . 109 . HG2# 1 1
902 1 2 1 1 110 SER H . 110 . HN 1 1
903 1 1 1 1 110 SER HA . 110 . HA 1 1
903 1 2 1 1 111 LEU H . 111 . HN 1 1
904 1 1 1 1 110 SER HB3 . 110 . HB1 1 1
904 1 2 1 1 111 LEU HB3 . 111 . HB1 1 1
905 1 1 1 1 110 SER HB3 . 110 . HB1 1 1
905 1 2 1 1 111 LEU H . 111 . HN 1 1
906 1 1 1 1 110 SER HB2 . 110 . HB2 1 1
906 1 2 1 1 111 LEU H . 111 . HN 1 1
907 1 1 1 1 110 SER H . 110 . HN 1 1
907 1 2 1 1 111 LEU H . 111 . HN 1 1
908 1 1 1 1 111 LEU HA . 111 . HA 1 1
908 1 2 1 1 112 ILE H . 112 . HN 1 1
909 1 1 1 1 111 LEU MD1 . 111 . HD1# 1 1
909 1 2 1 1 112 ILE HA . 112 . HA 1 1
910 1 1 1 1 111 LEU MD1 . 111 . HD1# 1 1
910 1 2 1 1 112 ILE H . 112 . HN 1 1
911 1 1 1 1 111 LEU MD2 . 111 . HD2# 1 1
911 1 2 1 1 112 ILE H . 112 . HN 1 1
912 1 1 1 1 113 PRO HA . 113 . HA 1 1
912 1 2 1 1 114 ALA MB . 114 . HB# 1 1
913 1 1 1 1 113 PRO HA . 113 . HA 1 1
913 1 2 1 1 114 ALA H . 114 . HN 1 1
914 1 1 1 1 113 PRO HB2 . 113 . HB2 1 1
914 1 2 1 1 114 ALA H . 114 . HN 1 1
915 1 1 1 1 114 ALA HA . 114 . HA 1 1
915 1 2 1 1 115 VAL H . 115 . HN 1 1
916 1 1 1 1 114 ALA MB . 114 . HB# 1 1
916 1 2 1 1 115 VAL H . 115 . HN 1 1
917 1 1 1 1 115 VAL HA . 115 . HA 1 1
917 1 2 1 1 116 PHE HD1 . 116 . HD1 1 1
918 1 1 1 1 115 VAL HA . 115 . HA 1 1
918 1 2 1 1 116 PHE H . 116 . HN 1 1
919 1 1 1 1 115 VAL HB . 115 . HB 1 1
919 1 2 1 1 116 PHE H . 116 . HN 1 1
920 1 1 1 1 115 VAL MG1 . 115 . HG1# 1 1
920 1 2 1 1 116 PHE HA . 116 . HA 1 1
921 1 1 1 1 115 VAL MG2 . 115 . HG2# 1 1
921 1 2 1 1 116 PHE HA . 116 . HA 1 1
922 1 1 1 1 115 VAL MG2 . 115 . HG2# 1 1
922 1 2 1 1 116 PHE H . 116 . HN 1 1
923 1 1 1 1 116 PHE HA . 116 . HA 1 1
923 1 2 1 1 117 ILE HG13 . 117 . HG11 1 1
924 1 1 1 1 116 PHE HA . 116 . HA 1 1
924 1 2 1 1 117 ILE H . 117 . HN 1 1
925 1 1 1 1 116 PHE HB3 . 116 . HB1 1 1
925 1 2 1 1 117 ILE H . 117 . HN 1 1
926 1 1 1 1 116 PHE HB2 . 116 . HB2 1 1
926 1 2 1 1 117 ILE H . 117 . HN 1 1
927 1 1 1 1 116 PHE H . 116 . HN 1 1
927 1 2 1 1 117 ILE HG12 . 117 . HG12 1 1
928 1 1 1 1 116 PHE H . 116 . HN 1 1
928 1 2 1 1 117 ILE H . 117 . HN 1 1
929 1 1 1 1 117 ILE HA . 117 . HA 1 1
929 1 2 1 1 118 VAL HB . 118 . HB 1 1
930 1 1 1 1 117 ILE HA . 117 . HA 1 1
930 1 2 1 1 118 VAL H . 118 . HN 1 1
931 1 1 1 1 117 ILE MD . 117 . HD1# 1 1
931 1 2 1 1 118 VAL H . 118 . HN 1 1
932 1 1 1 1 117 ILE HG13 . 117 . HG11 1 1
932 1 2 1 1 118 VAL H . 118 . HN 1 1
933 1 1 1 1 117 ILE MG . 117 . HG2# 1 1
933 1 2 1 1 118 VAL H . 118 . HN 1 1
934 1 1 1 1 118 VAL HA . 118 . HA 1 1
934 1 2 1 1 119 ASP H . 119 . HN 1 1
935 1 1 1 1 118 VAL HB . 118 . HB 1 1
935 1 2 1 1 119 ASP H . 119 . HN 1 1
936 1 1 1 1 118 VAL MG1 . 118 . HG1# 1 1
936 1 2 1 1 119 ASP H . 119 . HN 1 1
937 1 1 1 1 118 VAL MG2 . 118 . HG2# 1 1
937 1 2 1 1 119 ASP HA . 119 . HA 1 1
938 1 1 1 1 118 VAL MG2 . 118 . HG2# 1 1
938 1 2 1 1 119 ASP H . 119 . HN 1 1
939 1 1 1 1 118 VAL H . 118 . HN 1 1
939 1 2 1 1 119 ASP H . 119 . HN 1 1
940 1 1 1 1 119 ASP HA . 119 . HA 1 1
940 1 2 1 1 120 GLY H . 120 . HN 1 1
941 1 1 1 1 119 ASP HB3 . 119 . HB1 1 1
941 1 2 1 1 120 GLY H . 120 . HN 1 1
942 1 1 1 1 119 ASP HB2 . 119 . HB2 1 1
942 1 2 1 1 120 GLY H . 120 . HN 1 1
943 1 1 1 1 119 ASP H . 119 . HN 1 1
943 1 2 1 1 120 GLY H . 120 . HN 1 1
944 1 1 1 1 120 GLY HA3 . 120 . HA1 1 1
944 1 2 1 1 121 ASN H . 121 . HN 1 1
945 1 1 1 1 120 GLY HA2 . 120 . HA2 1 1
945 1 2 1 1 121 ASN H . 121 . HN 1 1
946 1 1 1 1 120 GLY QA . 120 . HA# 1 1
946 1 2 1 1 121 ASN HA . 121 . HA 1 1
947 1 1 1 1 120 GLY H . 120 . HN 1 1
947 1 2 1 1 121 ASN H . 121 . HN 1 1
948 1 1 1 1 121 ASN HA . 121 . HA 1 1
948 1 2 1 1 122 GLY H . 122 . HN 1 1
949 1 1 1 1 121 ASN HB3 . 121 . HB1 1 1
949 1 2 1 1 122 GLY H . 122 . HN 1 1
950 1 1 1 1 121 ASN H . 121 . HN 1 1
950 1 2 1 1 122 GLY H . 122 . HN 1 1
951 1 1 1 1 122 GLY HA3 . 122 . HA1 1 1
951 1 2 1 1 123 LYS H . 123 . HN 1 1
952 1 1 1 1 122 GLY HA2 . 122 . HA2 1 1
952 1 2 1 1 123 LYS H . 123 . HN 1 1
953 1 1 1 1 122 GLY H . 122 . HN 1 1
953 1 2 1 1 123 LYS H . 123 . HN 1 1
954 1 1 1 1 123 LYS HA . 123 . HA 1 1
954 1 2 1 1 124 ILE H . 124 . HN 1 1
955 1 1 1 1 123 LYS HB3 . 123 . HB1 1 1
955 1 2 1 1 124 ILE H . 124 . HN 1 1
956 1 1 1 1 123 LYS HB2 . 123 . HB2 1 1
956 1 2 1 1 124 ILE H . 124 . HN 1 1
957 1 1 1 1 123 LYS QD . 123 . HD# 1 1
957 1 2 1 1 124 ILE MD . 124 . HD1# 1 1
958 1 1 1 1 123 LYS HG3 . 123 . HG1 1 1
958 1 2 1 1 124 ILE H . 124 . HN 1 1
959 1 1 1 1 124 ILE HA . 124 . HA 1 1
959 1 2 1 1 125 VAL H . 125 . HN 1 1
960 1 1 1 1 124 ILE HB . 124 . HB 1 1
960 1 2 1 1 125 VAL HA . 125 . HA 1 1
961 1 1 1 1 124 ILE MG . 124 . HG2# 1 1
961 1 2 1 1 125 VAL H . 125 . HN 1 1
962 1 1 1 1 125 VAL HA . 125 . HA 1 1
962 1 2 1 1 126 TYR H . 126 . HN 1 1
963 1 1 1 1 125 VAL QG . 125 . HG# 1 1
963 1 2 1 1 126 TYR H . 126 . HN 1 1
964 1 1 1 1 125 VAL H . 125 . HN 1 1
964 1 2 1 1 126 TYR H . 126 . HN 1 1
965 1 1 1 1 126 TYR HA . 126 . HA 1 1
965 1 2 1 1 127 ASN H . 127 . HN 1 1
966 1 1 1 1 126 TYR HB3 . 126 . HB1 1 1
966 1 2 1 1 127 ASN H . 127 . HN 1 1
967 1 1 1 1 126 TYR HB2 . 126 . HB2 1 1
967 1 2 1 1 127 ASN H . 127 . HN 1 1
968 1 1 1 1 126 TYR HD2 . 126 . HD2 1 1
968 1 2 1 1 127 ASN HA . 127 . HA 1 1
969 1 1 1 1 126 TYR QD . 126 . HD# 1 1
969 1 2 1 1 127 ASN H . 127 . HN 1 1
970 1 1 1 1 126 TYR HE2 . 126 . HE2 1 1
970 1 2 1 1 127 ASN HA . 127 . HA 1 1
971 1 1 1 1 127 ASN HA . 127 . HA 1 1
971 1 2 1 1 128 HIS H . 128 . HN 1 1
972 1 1 1 1 127 ASN HB3 . 127 . HB1 1 1
972 1 2 1 1 128 HIS HA . 128 . HA 1 1
973 1 1 1 1 127 ASN HB3 . 127 . HB1 1 1
973 1 2 1 1 128 HIS H . 128 . HN 1 1
974 1 1 1 1 127 ASN HB2 . 127 . HB2 1 1
974 1 2 1 1 128 HIS HA . 128 . HA 1 1
975 1 1 1 1 127 ASN HB2 . 127 . HB2 1 1
975 1 2 1 1 128 HIS H . 128 . HN 1 1
976 1 1 1 1 127 ASN QD . 127 . HD# 1 1
976 1 2 1 1 128 HIS H . 128 . HN 1 1
977 1 1 1 1 127 ASN H . 127 . HN 1 1
977 1 2 1 1 128 HIS H . 128 . HN 1 1
978 1 1 1 1 129 THR HA . 129 . HA 1 1
978 1 2 1 1 130 GLY H . 130 . HN 1 1
979 1 1 1 1 129 THR HB . 129 . HB 1 1
979 1 2 1 1 130 GLY H . 130 . HN 1 1
980 1 1 1 1 129 THR MG . 129 . HG2# 1 1
980 1 2 1 1 130 GLY H . 130 . HN 1 1
981 1 1 1 1 130 GLY HA3 . 130 . HA1 1 1
981 1 2 1 1 131 TYR HA . 131 . HA 1 1
982 1 1 1 1 130 GLY HA2 . 130 . HA2 1 1
982 1 2 1 1 131 TYR H . 131 . HN 1 1
983 1 1 1 1 131 TYR HA . 131 . HA 1 1
983 1 2 1 1 132 THR HA . 132 . HA 1 1
984 1 1 1 1 131 TYR HA . 131 . HA 1 1
984 1 2 1 1 132 THR HB . 132 . HB 1 1
985 1 1 1 1 131 TYR HA . 131 . HA 1 1
985 1 2 1 1 132 THR H . 132 . HN 1 1
986 1 1 1 1 131 TYR HB3 . 131 . HB1 1 1
986 1 2 1 1 132 THR H . 132 . HN 1 1
987 1 1 1 1 131 TYR HB2 . 131 . HB2 1 1
987 1 2 1 1 132 THR H . 132 . HN 1 1
988 1 1 1 1 131 TYR HD1 . 131 . HD1 1 1
988 1 2 1 1 132 THR HA . 132 . HA 1 1
989 1 1 1 1 131 TYR HE1 . 131 . HE1 1 1
989 1 2 1 1 132 THR HA . 132 . HA 1 1
990 1 1 1 1 131 TYR H . 131 . HN 1 1
990 1 2 1 1 132 THR H . 132 . HN 1 1
991 1 1 1 1 132 THR HA . 132 . HA 1 1
991 1 2 1 1 133 GLU H . 133 . HN 1 1
992 1 1 1 1 132 THR HB . 132 . HB 1 1
992 1 2 1 1 133 GLU H . 133 . HN 1 1
993 1 1 1 1 132 THR MG . 132 . HG2# 1 1
993 1 2 1 1 133 GLU H . 133 . HN 1 1
994 1 1 1 1 132 THR H . 132 . HN 1 1
994 1 2 1 1 133 GLU H . 133 . HN 1 1
995 1 1 1 1 133 GLU HA . 133 . HA 1 1
995 1 2 1 1 134 GLY H . 134 . HN 1 1
996 1 1 1 1 133 GLU QB . 133 . HB# 1 1
996 1 2 1 1 134 GLY H . 134 . HN 1 1
997 1 1 1 1 133 GLU QG . 133 . HG# 1 1
997 1 2 1 1 134 GLY H . 134 . HN 1 1
998 1 1 1 1 134 GLY HA3 . 134 . HA1 1 1
998 1 2 1 1 135 GLY H . 135 . HN 1 1
999 1 1 1 1 134 GLY H . 134 . HN 1 1
999 1 2 1 1 135 GLY H . 135 . HN 1 1
1000 1 1 1 1 135 GLY HA2 . 135 . HA1 1 1
1000 1 2 1 1 136 GLU H . 136 . HN 1 1
1001 1 1 1 1 135 GLY HA3 . 135 . HA2 1 1
1001 1 2 1 1 136 GLU H . 136 . HN 1 1
1002 1 1 1 1 135 GLY H . 135 . HN 1 1
1002 1 2 1 1 136 GLU H . 136 . HN 1 1
1003 1 1 1 1 136 GLU HA . 136 . HA 1 1
1003 1 2 1 1 137 ALA H . 137 . HN 1 1
1004 1 1 1 1 136 GLU HB3 . 136 . HB1 1 1
1004 1 2 1 1 137 ALA H . 137 . HN 1 1
1005 1 1 1 1 136 GLU H . 136 . HN 1 1
1005 1 2 1 1 137 ALA MB . 137 . HB# 1 1
1006 1 1 1 1 136 GLU H . 136 . HN 1 1
1006 1 2 1 1 137 ALA H . 137 . HN 1 1
1007 1 1 1 1 137 ALA HA . 137 . HA 1 1
1007 1 2 1 1 138 GLU H . 138 . HN 1 1
1008 1 1 1 1 137 ALA MB . 137 . HB# 1 1
1008 1 2 1 1 138 GLU HA . 138 . HA 1 1
1009 1 1 1 1 137 ALA MB . 137 . HB# 1 1
1009 1 2 1 1 138 GLU HG3 . 138 . HG1 1 1
1010 1 1 1 1 137 ALA MB . 137 . HB# 1 1
1010 1 2 1 1 138 GLU HG2 . 138 . HG2 1 1
1011 1 1 1 1 137 ALA MB . 137 . HB# 1 1
1011 1 2 1 1 138 GLU H . 138 . HN 1 1
1012 1 1 1 1 137 ALA H . 137 . HN 1 1
1012 1 2 1 1 138 GLU QB . 138 . HB# 1 1
1013 1 1 1 1 137 ALA H . 137 . HN 1 1
1013 1 2 1 1 138 GLU HG3 . 138 . HG1 1 1
1014 1 1 1 1 137 ALA H . 137 . HN 1 1
1014 1 2 1 1 138 GLU H . 138 . HN 1 1
1015 1 1 1 1 138 GLU HA . 138 . HA 1 1
1015 1 2 1 1 139 LEU H . 139 . HN 1 1
1016 1 1 1 1 138 GLU QB . 138 . HB# 1 1
1016 1 2 1 1 139 LEU MD1 . 139 . HD1# 1 1
1017 1 1 1 1 138 GLU QB . 138 . HB# 1 1
1017 1 2 1 1 139 LEU H . 139 . HN 1 1
1018 1 1 1 1 138 GLU H . 138 . HN 1 1
1018 1 2 1 1 139 LEU H . 139 . HN 1 1
1019 1 1 1 1 139 LEU HA . 139 . HA 1 1
1019 1 2 1 1 140 ILE H . 140 . HN 1 1
1020 1 1 1 1 139 LEU HB3 . 139 . HB1 1 1
1020 1 2 1 1 140 ILE H . 140 . HN 1 1
1021 1 1 1 1 139 LEU MD2 . 139 . HD2# 1 1
1021 1 2 1 1 140 ILE H . 140 . HN 1 1
1022 1 1 1 1 139 LEU HG . 139 . HG 1 1
1022 1 2 1 1 140 ILE H . 140 . HN 1 1
1023 1 1 1 1 139 LEU H . 139 . HN 1 1
1023 1 2 1 1 140 ILE H . 140 . HN 1 1
1024 1 1 1 1 140 ILE HA . 140 . HA 1 1
1024 1 2 1 1 141 LYS H . 141 . HN 1 1
1025 1 1 1 1 140 ILE MD . 140 . HD1# 1 1
1025 1 2 1 1 141 LYS HA . 141 . HA 1 1
1026 1 1 1 1 140 ILE MD . 140 . HD1# 1 1
1026 1 2 1 1 141 LYS H . 141 . HN 1 1
1027 1 1 1 1 140 ILE MG . 140 . HG2# 1 1
1027 1 2 1 1 141 LYS HA . 141 . HA 1 1
1028 1 1 1 1 140 ILE MG . 140 . HG2# 1 1
1028 1 2 1 1 141 LYS H . 141 . HN 1 1
1029 1 1 1 1 140 ILE H . 140 . HN 1 1
1029 1 2 1 1 141 LYS QB . 141 . HB# 1 1
1030 1 1 1 1 140 ILE H . 140 . HN 1 1
1030 1 2 1 1 141 LYS H . 141 . HN 1 1
1031 1 1 1 1 141 LYS HA . 141 . HA 1 1
1031 1 2 1 1 142 LYS H . 142 . HN 1 1
1032 1 1 1 1 141 LYS QB . 141 . HB# 1 1
1032 1 2 1 1 142 LYS H . 142 . HN 1 1
1033 1 1 1 1 141 LYS HG3 . 141 . HG1 1 1
1033 1 2 1 1 142 LYS H . 142 . HN 1 1
1034 1 1 1 1 142 LYS HA . 142 . HA 1 1
1034 1 2 1 1 143 VAL H . 143 . HN 1 1
1035 1 1 1 1 142 LYS H . 142 . HN 1 1
1035 1 2 1 1 143 VAL HB . 143 . HB 1 1
1036 1 1 1 1 142 LYS H . 142 . HN 1 1
1036 1 2 1 1 143 VAL H . 143 . HN 1 1
1037 1 1 1 1 143 VAL HA . 143 . HA 1 1
1037 1 2 1 1 144 ARG H . 144 . HN 1 1
1038 1 1 1 1 143 VAL HB . 143 . HB 1 1
1038 1 2 1 1 144 ARG H . 144 . HN 1 1
1039 1 1 1 1 143 VAL MG1 . 143 . HG1# 1 1
1039 1 2 1 1 144 ARG HA . 144 . HA 1 1
1040 1 1 1 1 143 VAL MG1 . 143 . HG1# 1 1
1040 1 2 1 1 144 ARG H . 144 . HN 1 1
1041 1 1 1 1 143 VAL MG2 . 143 . HG2# 1 1
1041 1 2 1 1 144 ARG HE . 144 . HE 1 1
1042 1 1 1 1 143 VAL MG2 . 143 . HG2# 1 1
1042 1 2 1 1 144 ARG H . 144 . HN 1 1
1043 1 1 1 1 143 VAL H . 143 . HN 1 1
1043 1 2 1 1 144 ARG HG2 . 144 . HG2 1 1
1044 1 1 1 1 143 VAL H . 143 . HN 1 1
1044 1 2 1 1 144 ARG H . 144 . HN 1 1
1045 1 1 1 1 144 ARG HA . 144 . HA 1 1
1045 1 2 1 1 145 GLU H . 145 . HN 1 1
1046 1 1 1 1 144 ARG QB . 144 . HB# 1 1
1046 1 2 1 1 145 GLU H . 145 . HN 1 1
1047 1 1 1 1 144 ARG H . 144 . HN 1 1
1047 1 2 1 1 145 GLU H . 145 . HN 1 1
1048 1 1 1 1 145 GLU HA . 145 . HA 1 1
1048 1 2 1 1 146 LEU H . 146 . HN 1 1
1049 1 1 1 1 145 GLU HB2 . 145 . HB2 1 1
1049 1 2 1 1 146 LEU H . 146 . HN 1 1
1050 1 1 1 1 145 GLU H . 145 . HN 1 1
1050 1 2 1 1 146 LEU MD1 . 146 . HD1# 1 1
1051 1 1 1 1 145 GLU H . 145 . HN 1 1
1051 1 2 1 1 146 LEU H . 146 . HN 1 1
1052 1 1 1 1 146 LEU HB3 . 146 . HB1 1 1
1052 1 2 1 1 147 VAL HA . 147 . HA 1 1
1053 1 1 1 1 146 LEU HB3 . 146 . HB1 1 1
1053 1 2 1 1 147 VAL H . 147 . HN 1 1
1054 1 1 1 1 146 LEU HB2 . 146 . HB2 1 1
1054 1 2 1 1 147 VAL MG2 . 147 . HG2# 1 1
1055 1 1 1 1 146 LEU HB2 . 146 . HB2 1 1
1055 1 2 1 1 147 VAL H . 147 . HN 1 1
1056 1 1 1 1 146 LEU HG . 146 . HG 1 1
1056 1 2 1 1 147 VAL MG2 . 147 . HG2# 1 1
1057 1 1 1 1 147 VAL HA . 147 . HA 1 1
1057 1 2 1 1 148 LYS H . 148 . HN 1 1
1058 1 1 1 1 147 VAL HB . 147 . HB 1 1
1058 1 2 1 1 148 LYS H . 148 . HN 1 1
1059 1 1 1 1 147 VAL MG1 . 147 . HG1# 1 1
1059 1 2 1 1 148 LYS H . 148 . HN 1 1
1060 1 1 1 1 148 LYS HA . 148 . HA 1 1
1060 1 2 1 1 149 GLU H . 149 . HN 1 1
1061 1 1 1 1 148 LYS QB . 148 . HB# 1 1
1061 1 2 1 1 149 GLU H . 149 . HN 1 1
1062 1 1 1 1 148 LYS H . 148 . HN 1 1
1062 1 2 1 1 149 GLU H . 149 . HN 1 1
1063 1 1 1 1 149 GLU HA . 149 . HA 1 1
1063 1 2 1 1 150 GLY H . 150 . HN 1 1
1064 1 1 1 1 149 GLU HB3 . 149 . HB1 1 1
1064 1 2 1 1 150 GLY H . 150 . HN 1 1
1065 1 1 1 1 150 GLY HA3 . 150 . HA1 1 1
1065 1 2 1 1 151 HIS H . 151 . HN 1 1
1066 1 1 1 1 150 GLY HA2 . 150 . HA2 1 1
1066 1 2 1 1 151 HIS H . 151 . HN 1 1
1067 1 1 1 1 155 HIS HA . 155 . HA 1 1
1067 1 2 1 1 156 HIS H . 156 . HN 1 1
1068 1 1 1 1 4 ASN HA . 4 . HA 1 1
1068 1 2 1 1 6 TYR QE . 6 . HE1 1 1
1069 1 1 1 1 4 ASN QB . 4 . HB# 1 1
1069 1 2 1 1 6 TYR QE . 6 . HE1 1 1
1070 1 1 1 1 6 TYR QD . 6 . HD2 1 1
1070 1 2 1 1 9 LEU QD . 9 . HD1# 1 1
1071 1 1 1 1 7 ALA MB . 7 . HB# 1 1
1071 1 2 1 1 9 LEU QD . 9 . HD1# 1 1
1072 1 1 1 1 7 ALA H . 7 . HN 1 1
1072 1 2 1 1 9 LEU QD . 9 . HD2# 1 1
1073 1 1 1 1 10 PRO HA . 10 . HA 1 1
1073 1 2 1 1 12 VAL MG2 . 12 . HG2# 1 1
1074 1 1 1 1 10 PRO HB3 . 10 . HB1 1 1
1074 1 2 1 1 12 VAL MG1 . 12 . HG1# 1 1
1075 1 1 1 1 10 PRO HB2 . 10 . HB2 1 1
1075 1 2 1 1 12 VAL MG1 . 12 . HG1# 1 1
1076 1 1 1 1 12 VAL HB . 12 . HB 1 1
1076 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1
1077 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
1077 1 2 1 1 14 LEU HA . 14 . HA 1 1
1078 1 1 1 1 15 LYS QB . 15 . HB# 1 1
1078 1 2 1 1 19 GLY H . 19 . HN 1 1
1079 1 1 1 1 15 LYS HD3 . 15 . HD1 1 1
1079 1 2 1 1 19 GLY HA3 . 19 . HA1 1 1
1080 1 1 1 1 15 LYS HD3 . 15 . HD1 1 1
1080 1 2 1 1 19 GLY HA2 . 19 . HA2 1 1
1081 1 1 1 1 15 LYS HD3 . 15 . HD1 1 1
1081 1 2 1 1 19 GLY H . 19 . HN 1 1
1082 1 1 1 1 15 LYS HD2 . 15 . HD2 1 1
1082 1 2 1 1 19 GLY HA3 . 19 . HA1 1 1
1083 1 1 1 1 15 LYS QE . 15 . HE# 1 1
1083 1 2 1 1 19 GLY HA3 . 19 . HA1 1 1
1084 1 1 1 1 15 LYS QE . 15 . HE# 1 1
1084 1 2 1 1 19 GLY HA2 . 19 . HA2 1 1
1085 1 1 1 1 15 LYS HD3 . 15 . HD1 1 1
1085 1 2 1 1 20 LYS H . 20 . HN 1 1
1086 1 1 1 1 16 ASN HB3 . 16 . HB1 1 1
1086 1 2 1 1 18 GLU H . 18 . HN 1 1
1087 1 1 1 1 16 ASN H . 16 . HN 1 1
1087 1 2 1 1 19 GLY H . 19 . HN 1 1
1088 1 1 1 1 16 ASN HD21 . 16 . HD21 1 1
1088 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
1089 1 1 1 1 16 ASN HD22 . 16 . HD22 1 1
1089 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
1090 1 1 1 1 16 ASN HD22 . 16 . HD22 1 1
1090 1 2 1 1 20 LYS H . 20 . HN 1 1
1091 1 1 1 1 16 ASN H . 16 . HN 1 1
1091 1 2 1 1 20 LYS H . 20 . HN 1 1
1092 1 1 1 1 16 ASN H . 16 . HN 1 1
1092 1 2 1 1 21 THR HA . 21 . HA 1 1
1093 1 1 1 1 17 ILE HA . 17 . HA 1 1
1093 1 2 1 1 19 GLY H . 19 . HN 1 1
1094 1 1 1 1 17 ILE H . 17 . HN 1 1
1094 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1
1095 1 1 1 1 18 GLU HB3 . 18 . HB1 1 1
1095 1 2 1 1 20 LYS H . 20 . HN 1 1
1096 1 1 1 1 18 GLU QG . 18 . HG# 1 1
1096 1 2 1 1 20 LYS H . 20 . HN 1 1
1097 1 1 1 1 18 GLU H . 18 . HN 1 1
1097 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
1098 1 1 1 1 18 GLU H . 18 . HN 1 1
1098 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1
1099 1 1 1 1 18 GLU H . 18 . HN 1 1
1099 1 2 1 1 20 LYS H . 20 . HN 1 1
1100 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
1100 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1
1101 1 1 1 1 20 LYS HG3 . 20 . HG1 1 1
1101 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1
1102 1 1 1 1 21 THR MG . 21 . HG2# 1 1
1102 1 2 1 1 23 GLN HA . 23 . HA 1 1
1103 1 1 1 1 21 THR MG . 21 . HG2# 1 1
1103 1 2 1 1 23 GLN HE21 . 23 . HE21 1 1
1104 1 1 1 1 21 THR MG . 21 . HG2# 1 1
1104 1 2 1 1 23 GLN HE22 . 23 . HE22 1 1
1105 1 1 1 1 21 THR MG . 21 . HG2# 1 1
1105 1 2 1 1 23 GLN HG3 . 23 . HG1 1 1
1106 1 1 1 1 21 THR MG . 21 . HG2# 1 1
1106 1 2 1 1 23 GLN HG2 . 23 . HG2 1 1
1107 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
1107 1 2 1 1 24 THR HA . 24 . HA 1 1
1108 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
1108 1 2 1 1 26 LYS QD . 26 . HD# 1 1
1109 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
1109 1 2 1 1 26 LYS HG3 . 26 . HG2 1 1
1110 1 1 1 1 22 VAL HA . 22 . HA 1 1
1110 1 2 1 1 27 LEU QD . 27 . HD1# 1 1
1111 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
1111 1 2 1 1 27 LEU HA . 27 . HA 1 1
1112 1 1 1 1 23 GLN HA . 23 . HA 1 1
1112 1 2 1 1 25 ASN H . 25 . HN 1 1
1113 1 1 1 1 23 GLN HB3 . 23 . HB1 1 1
1113 1 2 1 1 25 ASN H . 25 . HN 1 1
1114 1 1 1 1 23 GLN HB2 . 23 . HB2 1 1
1114 1 2 1 1 25 ASN H . 25 . HN 1 1
1115 1 1 1 1 23 GLN HA . 23 . HA 1 1
1115 1 2 1 1 26 LYS QD . 26 . HD# 1 1
1116 1 1 1 1 23 GLN HA . 23 . HA 1 1
1116 1 2 1 1 26 LYS HG2 . 26 . HG1 1 1
1117 1 1 1 1 23 GLN HB2 . 23 . HB2 1 1
1117 1 2 1 1 26 LYS H . 26 . HN 1 1
1118 1 1 1 1 23 GLN HG3 . 23 . HG1 1 1
1118 1 2 1 1 26 LYS HD2 . 26 . HD2 1 1
1119 1 1 1 1 23 GLN HG3 . 23 . HG1 1 1
1119 1 2 1 1 26 LYS QE . 26 . HE# 1 1
1120 1 1 1 1 23 GLN HG3 . 23 . HG1 1 1
1120 1 2 1 1 26 LYS HG2 . 26 . HG1 1 1
1121 1 1 1 1 23 GLN HG3 . 23 . HG1 1 1
1121 1 2 1 1 26 LYS HG3 . 26 . HG2 1 1
1122 1 1 1 1 23 GLN HG2 . 23 . HG2 1 1
1122 1 2 1 1 26 LYS QD . 26 . HD# 1 1
1123 1 1 1 1 23 GLN HG2 . 23 . HG2 1 1
1123 1 2 1 1 26 LYS HG2 . 26 . HG1 1 1
1124 1 1 1 1 23 GLN HG2 . 23 . HG2 1 1
1124 1 2 1 1 26 LYS HG3 . 26 . HG2 1 1
1125 1 1 1 1 23 GLN HA . 23 . HA 1 1
1125 1 2 1 1 27 LEU QD . 27 . HD2# 1 1
1126 1 1 1 1 24 THR HA . 24 . HA 1 1
1126 1 2 1 1 27 LEU QD . 27 . HD1# 1 1
1127 1 1 1 1 24 THR HA . 24 . HA 1 1
1127 1 2 1 1 27 LEU HG . 27 . HG 1 1
1128 1 1 1 1 24 THR HA . 24 . HA 1 1
1128 1 2 1 1 27 LEU H . 27 . HN 1 1
1129 1 1 1 1 24 THR HB . 24 . HB 1 1
1129 1 2 1 1 27 LEU QD . 27 . HD2# 1 1
1130 1 1 1 1 24 THR MG . 24 . HG2# 1 1
1130 1 2 1 1 27 LEU QD . 27 . HD2# 1 1
1131 1 1 1 1 26 LYS HA . 26 . HA 1 1
1131 1 2 1 1 28 GLU QG . 28 . HG# 1 1
1132 1 1 1 1 28 GLU HA . 28 . HA 1 1
1132 1 2 1 1 30 ALA H . 30 . HN 1 1
1133 1 1 1 1 28 GLU QB . 28 . HB# 1 1
1133 1 2 1 1 30 ALA H . 30 . HN 1 1
1134 1 1 1 1 28 GLU QB . 28 . HB# 1 1
1134 1 2 1 1 31 GLY H . 31 . HN 1 1
1135 1 1 1 1 29 ASN H . 29 . HN 1 1
1135 1 2 1 1 31 GLY H . 31 . HN 1 1
1136 1 1 1 1 29 ASN H . 29 . HN 1 1
1136 1 2 1 1 32 LYS H . 32 . HN 1 1
1137 1 1 1 1 29 ASN HA . 29 . HA 1 1
1137 1 2 1 1 34 MET ME . 34 . HE# 1 1
1138 1 1 1 1 29 ASN HA . 29 . HA 1 1
1138 1 2 1 1 34 MET HG2 . 34 . HG2 1 1
1139 1 1 1 1 29 ASN HB3 . 29 . HB1 1 1
1139 1 2 1 1 34 MET ME . 34 . HE# 1 1
1140 1 1 1 1 29 ASN HB2 . 29 . HB2 1 1
1140 1 2 1 1 34 MET ME . 34 . HE# 1 1
1141 1 1 1 1 29 ASN H . 29 . HN 1 1
1141 1 2 1 1 34 MET ME . 34 . HE# 1 1
1142 1 1 1 1 30 ALA MB . 30 . HB# 1 1
1142 1 2 1 1 32 LYS QE . 32 . HE# 1 1
1143 1 1 1 1 30 ALA MB . 30 . HB# 1 1
1143 1 2 1 1 32 LYS H . 32 . HN 1 1
1144 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
1144 1 2 1 1 37 SER HB2 . 37 . HB2 1 1
1145 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
1145 1 2 1 1 38 PHE QD . 38 . HD1 1 1
1146 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
1146 1 2 1 1 38 PHE QE . 38 . HE1 1 1
1147 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
1147 1 2 1 1 38 PHE H . 38 . HN 1 1
1148 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
1148 1 2 1 1 38 PHE HZ . 38 . HZ 1 1
1149 1 1 1 1 39 PHE HE2 . 39 . HE1 1 1
1149 1 2 1 1 41 THR MG . 41 . HG2# 1 1
1150 1 1 1 1 40 ALA MB . 40 . HB# 1 1
1150 1 2 1 1 42 ASN HA . 42 . HA 1 1
1151 1 1 1 1 40 ALA MB . 40 . HB# 1 1
1151 1 2 1 1 42 ASN H . 42 . HN 1 1
1152 1 1 1 1 40 ALA MB . 40 . HB# 1 1
1152 1 2 1 1 43 CYS HA . 43 . HA 1 1
1153 1 1 1 1 40 ALA MB . 40 . HB# 1 1
1153 1 2 1 1 43 CYS HB3 . 43 . HB1 1 1
1154 1 1 1 1 40 ALA MB . 40 . HB# 1 1
1154 1 2 1 1 43 CYS HB2 . 43 . HB2 1 1
1155 1 1 1 1 40 ALA MB . 40 . HB# 1 1
1155 1 2 1 1 43 CYS H . 43 . HN 1 1
1156 1 1 1 1 40 ALA H . 40 . HN 1 1
1156 1 2 1 1 43 CYS HB3 . 43 . HB1 1 1
1157 1 1 1 1 40 ALA H . 40 . HN 1 1
1157 1 2 1 1 43 CYS HB2 . 43 . HB2 1 1
1158 1 1 1 1 43 CYS H . 43 . HN 1 1
1158 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
1159 1 1 1 1 44 LYS H . 44 . HN 1 1
1159 1 2 1 1 47 LEU HG . 47 . HG 1 1
1160 1 1 1 1 45 PRO HA . 45 . HA 1 1
1160 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
1161 1 1 1 1 45 PRO HD3 . 45 . HD1 1 1
1161 1 2 1 1 47 LEU HG . 47 . HG 1 1
1162 1 1 1 1 45 PRO HA . 45 . HA 1 1
1162 1 2 1 1 48 ARG HD3 . 48 . HD1 1 1
1163 1 1 1 1 45 PRO HA . 45 . HA 1 1
1163 1 2 1 1 48 ARG HD2 . 48 . HD2 1 1
1164 1 1 1 1 45 PRO HA . 45 . HA 1 1
1164 1 2 1 1 48 ARG H . 48 . HN 1 1
1165 1 1 1 1 47 LEU HA . 47 . HA 1 1
1165 1 2 1 1 50 LEU QD . 50 . HD2# 1 1
1166 1 1 1 1 47 LEU HA . 47 . HA 1 1
1166 1 2 1 1 50 LEU H . 50 . HN 1 1
1167 1 1 1 1 47 LEU HB3 . 47 . HB1 1 1
1167 1 2 1 1 50 LEU QD . 50 . HD2# 1 1
1168 1 1 1 1 47 LEU HB2 . 47 . HB2 1 1
1168 1 2 1 1 50 LEU QD . 50 . HD2# 1 1
1169 1 1 1 1 47 LEU MD1 . 47 . HD1# 1 1
1169 1 2 1 1 50 LEU QB . 50 . HB1 1 1
1170 1 1 1 1 47 LEU MD1 . 47 . HD1# 1 1
1170 1 2 1 1 50 LEU QD . 50 . HD1# 1 1
1171 1 1 1 1 48 ARG HA . 48 . HA 1 1
1171 1 2 1 1 51 LYS H . 51 . HN 1 1
1172 1 1 1 1 49 GLU HA . 49 . HA 1 1
1172 1 2 1 1 51 LYS QB . 51 . HB# 1 1
1173 1 1 1 1 49 GLU HA . 49 . HA 1 1
1173 1 2 1 1 52 ALA MB . 52 . HB# 1 1
1174 1 1 1 1 49 GLU HA . 49 . HA 1 1
1174 1 2 1 1 52 ALA H . 52 . HN 1 1
1175 1 1 1 1 49 GLU HA . 49 . HA 1 1
1175 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
1176 1 1 1 1 49 GLU HG3 . 49 . HG1 1 1
1176 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
1177 1 1 1 1 50 LEU HA . 50 . HA 1 1
1177 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
1178 1 1 1 1 50 LEU HA . 50 . HA 1 1
1178 1 2 1 1 53 ILE H . 53 . HN 1 1
1179 1 1 1 1 50 LEU QD . 50 . HD1# 1 1
1179 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
1180 1 1 1 1 50 LEU QD . 50 . HD1# 1 1
1180 1 2 1 1 53 ILE MG . 53 . HG2# 1 1
1181 1 1 1 1 50 LEU QD . 50 . HD1# 1 1
1181 1 2 1 1 54 GLN H . 54 . HN 1 1
1182 1 1 1 1 51 LYS HA . 51 . HA 1 1
1182 1 2 1 1 54 GLN QG . 54 . HG# 1 1
1183 1 1 1 1 51 LYS HA . 51 . HA 1 1
1183 1 2 1 1 54 GLN H . 54 . HN 1 1
1184 1 1 1 1 51 LYS QE . 51 . HE# 1 1
1184 1 2 1 1 55 GLU HG2 . 55 . HG2 1 1
1185 1 1 1 1 51 LYS QG . 51 . HG# 1 1
1185 1 2 1 1 55 GLU HG2 . 55 . HG2 1 1
1186 1 1 1 1 52 ALA MB . 52 . HB# 1 1
1186 1 2 1 1 54 GLN H . 54 . HN 1 1
1187 1 1 1 1 52 ALA HA . 52 . HA 1 1
1187 1 2 1 1 55 GLU QB . 55 . HB# 1 1
1188 1 1 1 1 52 ALA HA . 52 . HA 1 1
1188 1 2 1 1 55 GLU HG3 . 55 . HG1 1 1
1189 1 1 1 1 52 ALA HA . 52 . HA 1 1
1189 1 2 1 1 55 GLU HG2 . 55 . HG2 1 1
1190 1 1 1 1 52 ALA HA . 52 . HA 1 1
1190 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
1191 1 1 1 1 52 ALA MB . 52 . HB# 1 1
1191 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
1192 1 1 1 1 53 ILE HA . 53 . HA 1 1
1192 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
1193 1 1 1 1 53 ILE HB . 53 . HB 1 1
1193 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
1194 1 1 1 1 53 ILE HG12 . 53 . HG12 1 1
1194 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
1195 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
1195 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
1196 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
1196 1 2 1 1 56 VAL H . 56 . HN 1 1
1197 1 1 1 1 53 ILE MD . 53 . HD1# 1 1
1197 1 2 1 1 57 TYR QD . 57 . HD1 1 1
1198 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
1198 1 2 1 1 57 TYR HA . 57 . HA 1 1
1199 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
1199 1 2 1 1 57 TYR HB3 . 57 . HB1 1 1
1200 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
1200 1 2 1 1 57 TYR HB2 . 57 . HB2 1 1
1201 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
1201 1 2 1 1 57 TYR QD . 57 . HD1 1 1
1202 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
1202 1 2 1 1 57 TYR QE . 57 . HE1 1 1
1203 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
1203 1 2 1 1 57 TYR H . 57 . HN 1 1
1204 1 1 1 1 54 GLN HA . 54 . HA 1 1
1204 1 2 1 1 57 TYR HB2 . 57 . HB2 1 1
1205 1 1 1 1 54 GLN HA . 54 . HA 1 1
1205 1 2 1 1 57 TYR QD . 57 . HD# 1 1
1206 1 1 1 1 54 GLN HA . 54 . HA 1 1
1206 1 2 1 1 57 TYR H . 57 . HN 1 1
1207 1 1 1 1 55 GLU HA . 55 . HA 1 1
1207 1 2 1 1 57 TYR H . 57 . HN 1 1
1208 1 1 1 1 55 GLU H . 55 . HN 1 1
1208 1 2 1 1 57 TYR H . 57 . HN 1 1
1209 1 1 1 1 56 VAL HA . 56 . HA 1 1
1209 1 2 1 1 58 ALA MB . 58 . HB# 1 1
1210 1 1 1 1 56 VAL HA . 56 . HA 1 1
1210 1 2 1 1 59 ASP H . 59 . HN 1 1
1211 1 1 1 1 56 VAL HB . 56 . HB 1 1
1211 1 2 1 1 59 ASP HB2 . 59 . HB2 1 1
1212 1 1 1 1 56 VAL HB . 56 . HB 1 1
1212 1 2 1 1 60 TRP HD1 . 60 . HD1 1 1
1213 1 1 1 1 56 VAL HB . 56 . HB 1 1
1213 1 2 1 1 60 TRP HE1 . 60 . HE1 1 1
1214 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
1214 1 2 1 1 60 TRP HD1 . 60 . HD1 1 1
1215 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
1215 1 2 1 1 60 TRP HE1 . 60 . HE1 1 1
1216 1 1 1 1 56 VAL MG2 . 56 . HG2# 1 1
1216 1 2 1 1 60 TRP HD1 . 60 . HD1 1 1
1217 1 1 1 1 56 VAL MG2 . 56 . HG2# 1 1
1217 1 2 1 1 60 TRP HE1 . 60 . HE1 1 1
1218 1 1 1 1 56 VAL MG2 . 56 . HG2# 1 1
1218 1 2 1 1 60 TRP HZ2 . 60 . HZ2 1 1
1219 1 1 1 1 56 VAL MG2 . 56 . HG2# 1 1
1219 1 2 1 1 60 TRP HZ3 . 60 . HZ3 1 1
1220 1 1 1 1 57 TYR HA . 57 . HA 1 1
1220 1 2 1 1 60 TRP HB3 . 60 . HB1 1 1
1221 1 1 1 1 57 TYR HA . 57 . HA 1 1
1221 1 2 1 1 60 TRP H . 60 . HN 1 1
1222 1 1 1 1 57 TYR HA . 57 . HA 1 1
1222 1 2 1 1 61 GLN H . 61 . HN 1 1
1223 1 1 1 1 57 TYR QD . 57 . HD2 1 1
1223 1 2 1 1 61 GLN HG3 . 61 . HG1 1 1
1224 1 1 1 1 57 TYR QE . 57 . HE2 1 1
1224 1 2 1 1 61 GLN HG3 . 61 . HG1 1 1
1225 1 1 1 1 57 TYR QE . 57 . HE2 1 1
1225 1 2 1 1 61 GLN HG2 . 61 . HG2 1 1
1226 1 1 1 1 58 ALA HA . 58 . HA 1 1
1226 1 2 1 1 61 GLN HA . 61 . HA 1 1
1227 1 1 1 1 58 ALA HA . 58 . HA 1 1
1227 1 2 1 1 61 GLN HB3 . 61 . HB1 1 1
1228 1 1 1 1 58 ALA HA . 58 . HA 1 1
1228 1 2 1 1 61 GLN HB2 . 61 . HB2 1 1
1229 1 1 1 1 58 ALA HA . 58 . HA 1 1
1229 1 2 1 1 61 GLN HG3 . 61 . HG1 1 1
1230 1 1 1 1 58 ALA HA . 58 . HA 1 1
1230 1 2 1 1 61 GLN H . 61 . HN 1 1
1231 1 1 1 1 58 ALA MB . 58 . HB# 1 1
1231 1 2 1 1 61 GLN HB3 . 61 . HB1 1 1
1232 1 1 1 1 58 ALA MB . 58 . HB# 1 1
1232 1 2 1 1 61 GLN HB2 . 61 . HB2 1 1
1233 1 1 1 1 58 ALA MB . 58 . HB# 1 1
1233 1 2 1 1 61 GLN H . 61 . HN 1 1
1234 1 1 1 1 58 ALA HA . 58 . HA 1 1
1234 1 2 1 1 62 ASP H . 62 . HN 1 1
1235 1 1 1 1 59 ASP HA . 59 . HA 1 1
1235 1 2 1 1 62 ASP HA . 62 . HA 1 1
1236 1 1 1 1 59 ASP HA . 59 . HA 1 1
1236 1 2 1 1 62 ASP HB3 . 62 . HB1 1 1
1237 1 1 1 1 59 ASP HA . 59 . HA 1 1
1237 1 2 1 1 62 ASP HB2 . 62 . HB2 1 1
1238 1 1 1 1 59 ASP HA . 59 . HA 1 1
1238 1 2 1 1 62 ASP H . 62 . HN 1 1
1239 1 1 1 1 60 TRP HA . 60 . HA 1 1
1239 1 2 1 1 62 ASP HB2 . 62 . HB2 1 1
1240 1 1 1 1 60 TRP HA . 60 . HA 1 1
1240 1 2 1 1 63 GLU H . 63 . HN 1 1
1241 1 1 1 1 61 GLN HA . 61 . HA 1 1
1241 1 2 1 1 65 GLY H . 65 . HN 1 1
1242 1 1 1 1 61 GLN HG3 . 61 . HG1 1 1
1242 1 2 1 1 65 GLY HA2 . 65 . HA2 1 1
1243 1 1 1 1 61 GLN HA . 61 . HA 1 1
1243 1 2 1 1 66 VAL MG1 . 66 . HG1# 1 1
1244 1 1 1 1 61 GLN HA . 61 . HA 1 1
1244 1 2 1 1 66 VAL H . 66 . HN 1 1
1245 1 1 1 1 61 GLN HG3 . 61 . HG1 1 1
1245 1 2 1 1 66 VAL MG1 . 66 . HG1# 1 1
1246 1 1 1 1 61 GLN H . 61 . HN 1 1
1246 1 2 1 1 66 VAL MG1 . 66 . HG1# 1 1
1247 1 1 1 1 63 GLU HA . 63 . HA 1 1
1247 1 2 1 1 65 GLY H . 65 . HN 1 1
1248 1 1 1 1 63 GLU H . 63 . HN 1 1
1248 1 2 1 1 65 GLY H . 65 . HN 1 1
1249 1 1 1 1 64 THR HB . 64 . HB 1 1
1249 1 2 1 1 66 VAL H . 66 . HN 1 1
1250 1 1 1 1 64 THR MG . 64 . HG2# 1 1
1250 1 2 1 1 66 VAL HA . 66 . HA 1 1
1251 1 1 1 1 64 THR H . 64 . HN 1 1
1251 1 2 1 1 66 VAL H . 66 . HN 1 1
1252 1 1 1 1 65 GLY HA3 . 65 . HA1 1 1
1252 1 2 1 1 67 ARG QG . 67 . HG# 1 1
1253 1 1 1 1 66 VAL MG1 . 66 . HG1# 1 1
1253 1 2 1 1 68 LEU QD . 68 . HD1# 1 1
1254 1 1 1 1 66 VAL MG1 . 66 . HG1# 1 1
1254 1 2 1 1 68 LEU H . 68 . HN 1 1
1255 1 1 1 1 66 VAL MG2 . 66 . HG2# 1 1
1255 1 2 1 1 68 LEU QD . 68 . HD1# 1 1
1256 1 1 1 1 66 VAL MG2 . 66 . HG2# 1 1
1256 1 2 1 1 68 LEU H . 68 . HN 1 1
1257 1 1 1 1 67 ARG HB2 . 67 . HB2 1 1
1257 1 2 1 1 69 ILE MD . 69 . HD1# 1 1
1258 1 1 1 1 67 ARG HE . 67 . HE 1 1
1258 1 2 1 1 69 ILE MD . 69 . HD1# 1 1
1259 1 1 1 1 68 LEU QD . 68 . HD1# 1 1
1259 1 2 1 1 70 ALA HA . 70 . HA 1 1
1260 1 1 1 1 68 LEU QD . 68 . HD1# 1 1
1260 1 2 1 1 70 ALA MB . 70 . HB# 1 1
1261 1 1 1 1 68 LEU QD . 68 . HD1# 1 1
1261 1 2 1 1 70 ALA H . 70 . HN 1 1
1262 1 1 1 1 69 ILE MG . 69 . HG2# 1 1
1262 1 2 1 1 71 VAL MG1 . 71 . HG1# 1 1
1263 1 1 1 1 70 ALA MB . 70 . HB# 1 1
1263 1 2 1 1 72 SER H . 72 . HN 1 1
1264 1 1 1 1 71 VAL MG2 . 71 . HG2# 1 1
1264 1 2 1 1 73 ILE HA . 73 . HA 1 1
1265 1 1 1 1 71 VAL MG2 . 71 . HG2# 1 1
1265 1 2 1 1 73 ILE MG . 73 . HG2# 1 1
1266 1 1 1 1 74 ASP HA . 74 . HA 1 1
1266 1 2 1 1 79 ALA MB . 79 . HB# 1 1
1267 1 1 1 1 74 ASP HB3 . 74 . HB1 1 1
1267 1 2 1 1 79 ALA HA . 79 . HA 1 1
1268 1 1 1 1 74 ASP HB3 . 74 . HB1 1 1
1268 1 2 1 1 79 ALA MB . 79 . HB# 1 1
1269 1 1 1 1 74 ASP HB2 . 74 . HB2 1 1
1269 1 2 1 1 79 ALA HA . 79 . HA 1 1
1270 1 1 1 1 74 ASP HB2 . 74 . HB2 1 1
1270 1 2 1 1 79 ALA MB . 79 . HB# 1 1
1271 1 1 1 1 74 ASP HB2 . 74 . HB2 1 1
1271 1 2 1 1 79 ALA H . 79 . HN 1 1
1272 1 1 1 1 75 GLU H . 75 . HN 1 1
1272 1 2 1 1 78 ASN HB3 . 78 . HB1 1 1
1273 1 1 1 1 75 GLU H . 75 . HN 1 1
1273 1 2 1 1 78 ASN HB2 . 78 . HB2 1 1
1274 1 1 1 1 75 GLU HA . 75 . HA 1 1
1274 1 2 1 1 79 ALA MB . 79 . HB# 1 1
1275 1 1 1 1 76 GLY HA2 . 76 . HA2 1 1
1275 1 2 1 1 79 ALA MB . 79 . HB# 1 1
1276 1 1 1 1 76 GLY H . 76 . HN 1 1
1276 1 2 1 1 79 ALA MB . 79 . HB# 1 1
1277 1 1 1 1 77 GLN HA . 77 . HA 1 1
1277 1 2 1 1 79 ALA H . 79 . HN 1 1
1278 1 1 1 1 77 GLN H . 77 . HN 1 1
1278 1 2 1 1 79 ALA H . 79 . HN 1 1
1279 1 1 1 1 79 ALA HA . 79 . HA 1 1
1279 1 2 1 1 82 VAL HB . 82 . HB 1 1
1280 1 1 1 1 79 ALA HA . 79 . HA 1 1
1280 1 2 1 1 82 VAL MG1 . 82 . HG1# 1 1
1281 1 1 1 1 79 ALA HA . 79 . HA 1 1
1281 1 2 1 1 82 VAL QG . 82 . HG# 1 1
1282 1 1 1 1 79 ALA MB . 79 . HB# 1 1
1282 1 2 1 1 82 VAL HA . 82 . HA 1 1
1283 1 1 1 1 79 ALA MB . 79 . HB# 1 1
1283 1 2 1 1 82 VAL MG1 . 82 . HG1# 1 1
1284 1 1 1 1 79 ALA MB . 79 . HB# 1 1
1284 1 2 1 1 82 VAL QG . 82 . HG# 1 1
1285 1 1 1 1 79 ALA MB . 79 . HB# 1 1
1285 1 2 1 1 82 VAL H . 82 . HN 1 1
1286 1 1 1 1 80 GLN HA . 80 . HA 1 1
1286 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 1
1287 1 1 1 1 80 GLN HA . 80 . HA 1 1
1287 1 2 1 1 82 VAL H . 82 . HN 1 1
1288 1 1 1 1 81 LYS HG3 . 81 . HG1 1 1
1288 1 2 1 1 84 PRO HG2 . 84 . HG2 1 1
1289 1 1 1 1 81 LYS HG2 . 81 . HG2 1 1
1289 1 2 1 1 84 PRO HG2 . 84 . HG2 1 1
1290 1 1 1 1 81 LYS H . 81 . HN 1 1
1290 1 2 1 1 84 PRO HG3 . 84 . HG1 1 1
1291 1 1 1 1 82 VAL MG2 . 82 . HG2# 1 1
1291 1 2 1 1 84 PRO HD3 . 84 . HD1 1 1
1292 1 1 1 1 82 VAL MG2 . 82 . HG2# 1 1
1292 1 2 1 1 84 PRO HD2 . 84 . HD2 1 1
1293 1 1 1 1 82 VAL H . 82 . HN 1 1
1293 1 2 1 1 84 PRO HG3 . 84 . HG1 1 1
1294 1 1 1 1 82 VAL HA . 82 . HA 1 1
1294 1 2 1 1 85 LEU HB3 . 85 . HB1 1 1
1295 1 1 1 1 82 VAL HA . 82 . HA 1 1
1295 1 2 1 1 85 LEU HB2 . 85 . HB2 1 1
1296 1 1 1 1 82 VAL HA . 82 . HA 1 1
1296 1 2 1 1 85 LEU QD . 85 . HD2# 1 1
1297 1 1 1 1 82 VAL HA . 82 . HA 1 1
1297 1 2 1 1 85 LEU H . 85 . HN 1 1
1298 1 1 1 1 82 VAL QG . 82 . HG# 1 1
1298 1 2 1 1 85 LEU H . 85 . HN 1 1
1299 1 1 1 1 82 VAL H . 82 . HN 1 1
1299 1 2 1 1 85 LEU QD . 85 . HD2# 1 1
1300 1 1 1 1 83 LYS H . 83 . HN 1 1
1300 1 2 1 1 85 LEU HG . 85 . HG 1 1
1301 1 1 1 1 83 LYS HA . 83 . HA 1 1
1301 1 2 1 1 86 ALA MB . 86 . HB# 1 1
1302 1 1 1 1 83 LYS HB2 . 83 . HB2 1 1
1302 1 2 1 1 86 ALA MB . 86 . HB# 1 1
1303 1 1 1 1 83 LYS QE . 83 . HE# 1 1
1303 1 2 1 1 86 ALA MB . 86 . HB# 1 1
1304 1 1 1 1 83 LYS H . 83 . HN 1 1
1304 1 2 1 1 86 ALA MB . 86 . HB# 1 1
1305 1 1 1 1 84 PRO HD3 . 84 . HD1 1 1
1305 1 2 1 1 86 ALA MB . 86 . HB# 1 1
1306 1 1 1 1 84 PRO HD2 . 84 . HD2 1 1
1306 1 2 1 1 86 ALA MB . 86 . HB# 1 1
1307 1 1 1 1 84 PRO HA . 84 . HA 1 1
1307 1 2 1 1 87 ASP QB . 87 . HB# 1 1
1308 1 1 1 1 84 PRO HA . 84 . HA 1 1
1308 1 2 1 1 87 ASP H . 87 . HN 1 1
1309 1 1 1 1 85 LEU HG . 85 . HG 1 1
1309 1 2 1 1 87 ASP H . 87 . HN 1 1
1310 1 1 1 1 85 LEU H . 85 . HN 1 1
1310 1 2 1 1 87 ASP H . 87 . HN 1 1
1311 1 1 1 1 85 LEU QD . 85 . HD1# 1 1
1311 1 2 1 1 89 ASN HD21 . 89 . HD21 1 1
1312 1 1 1 1 85 LEU QD . 85 . HD1# 1 1
1312 1 2 1 1 89 ASN HD22 . 89 . HD22 1 1
1313 1 1 1 1 85 LEU HG . 85 . HG 1 1
1313 1 2 1 1 89 ASN HD21 . 89 . HD21 1 1
1314 1 1 1 1 85 LEU HG . 85 . HG 1 1
1314 1 2 1 1 89 ASN HD22 . 89 . HD22 1 1
1315 1 1 1 1 86 ALA MB . 86 . HB# 1 1
1315 1 2 1 1 91 TRP HB2 . 91 . HB2 1 1
1316 1 1 1 1 86 ALA MB . 86 . HB# 1 1
1316 1 2 1 1 91 TRP HH2 . 91 . HH2 1 1
1317 1 1 1 1 86 ALA MB . 86 . HB# 1 1
1317 1 2 1 1 91 TRP H . 91 . HN 1 1
1318 1 1 1 1 86 ALA MB . 86 . HB# 1 1
1318 1 2 1 1 91 TRP HZ3 . 91 . HZ3 1 1
1319 1 1 1 1 89 ASN HA . 89 . HA 1 1
1319 1 2 1 1 91 TRP HD1 . 91 . HD1 1 1
1320 1 1 1 1 89 ASN HB3 . 89 . HB1 1 1
1320 1 2 1 1 91 TRP HD1 . 91 . HD1 1 1
1321 1 1 1 1 89 ASN HB3 . 89 . HB1 1 1
1321 1 2 1 1 91 TRP HE1 . 91 . HE1 1 1
1322 1 1 1 1 89 ASN HB2 . 89 . HB2 1 1
1322 1 2 1 1 91 TRP HD1 . 91 . HD1 1 1
1323 1 1 1 1 89 ASN HB2 . 89 . HB2 1 1
1323 1 2 1 1 91 TRP HE1 . 91 . HE1 1 1
1324 1 1 1 1 89 ASN H . 89 . HN 1 1
1324 1 2 1 1 91 TRP HD1 . 91 . HD1 1 1
1325 1 1 1 1 89 ASN H . 89 . HN 1 1
1325 1 2 1 1 91 TRP H . 91 . HN 1 1
1326 1 1 1 1 91 TRP HA . 91 . HA 1 1
1326 1 2 1 1 93 TYR H . 93 . HN 1 1
1327 1 1 1 1 91 TRP HB3 . 91 . HB1 1 1
1327 1 2 1 1 93 TYR QD . 93 . HD1 1 1
1328 1 1 1 1 91 TRP HB3 . 91 . HB1 1 1
1328 1 2 1 1 93 TYR H . 93 . HN 1 1
1329 1 1 1 1 91 TRP HB2 . 91 . HB2 1 1
1329 1 2 1 1 93 TYR QD . 93 . HD1 1 1
1330 1 1 1 1 91 TRP HB2 . 91 . HB2 1 1
1330 1 2 1 1 93 TYR H . 93 . HN 1 1
1331 1 1 1 1 91 TRP H . 91 . HN 1 1
1331 1 2 1 1 93 TYR H . 93 . HN 1 1
1332 1 1 1 1 91 TRP HZ3 . 91 . HZ3 1 1
1332 1 2 1 1 95 VAL QG . 95 . HG1# 1 1
1333 1 1 1 1 93 TYR QD . 93 . HD1 1 1
1333 1 2 1 1 95 VAL QG . 95 . HG1# 1 1
1334 1 1 1 1 93 TYR H . 93 . HN 1 1
1334 1 2 1 1 95 VAL QG . 95 . HG1# 1 1
1335 1 1 1 1 94 GLU HG3 . 94 . HG1 1 1
1335 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1
1336 1 1 1 1 94 GLU HG2 . 94 . HG2 1 1
1336 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1
1337 1 1 1 1 96 LEU HB2 . 96 . HB2 1 1
1337 1 2 1 1 98 ASP H . 98 . HN 1 1
1338 1 1 1 1 97 LEU MD1 . 97 . HD1# 1 1
1338 1 2 1 1 99 SER H . 99 . HN 1 1
1339 1 1 1 1 97 LEU QD . 97 . HD# 1 1
1339 1 2 1 1 99 SER QB . 99 . HB# 1 1
1340 1 1 1 1 99 SER HA . 99 . HA 1 1
1340 1 2 1 1 101 GLY H . 101 . HN 1 1
1341 1 1 1 1 100 ASN HB2 . 100 . HB2 1 1
1341 1 2 1 1 102 ASP H . 102 . HN 1 1
1342 1 1 1 1 100 ASN H . 100 . HN 1 1
1342 1 2 1 1 102 ASP H . 102 . HN 1 1
1343 1 1 1 1 101 GLY QA . 101 . HA# 1 1
1343 1 2 1 1 104 LYS H . 104 . HN 1 1
1344 1 1 1 1 102 ASP H . 102 . HN 1 1
1344 1 2 1 1 104 LYS H . 104 . HN 1 1
1345 1 1 1 1 102 ASP HA . 102 . HA 1 1
1345 1 2 1 1 105 ARG HB2 . 105 . HB2 1 1
1346 1 1 1 1 102 ASP HA . 102 . HA 1 1
1346 1 2 1 1 105 ARG HD3 . 105 . HD1 1 1
1347 1 1 1 1 102 ASP HA . 102 . HA 1 1
1347 1 2 1 1 105 ARG HE . 105 . HE 1 1
1348 1 1 1 1 102 ASP HA . 102 . HA 1 1
1348 1 2 1 1 106 ALA MB . 106 . HB# 1 1
1349 1 1 1 1 102 ASP HB2 . 102 . HB2 1 1
1349 1 2 1 1 106 ALA MB . 106 . HB# 1 1
1350 1 1 1 1 103 PHE HA . 103 . HA 1 1
1350 1 2 1 1 106 ALA MB . 106 . HB# 1 1
1351 1 1 1 1 103 PHE HA . 103 . HA 1 1
1351 1 2 1 1 106 ALA H . 106 . HN 1 1
1352 1 1 1 1 103 PHE HD1 . 103 . HD1 1 1
1352 1 2 1 1 106 ALA MB . 106 . HB# 1 1
1353 1 1 1 1 103 PHE HE1 . 103 . HE1 1 1
1353 1 2 1 1 106 ALA MB . 106 . HB# 1 1
1354 1 1 1 1 103 PHE HD1 . 103 . HD1 1 1
1354 1 2 1 1 107 MET ME . 107 . HE# 1 1
1355 1 1 1 1 103 PHE HD1 . 103 . HD1 1 1
1355 1 2 1 1 107 MET HG2 . 107 . HG2 1 1
1356 1 1 1 1 103 PHE HE1 . 103 . HE1 1 1
1356 1 2 1 1 107 MET HG2 . 107 . HG2 1 1
1357 1 1 1 1 103 PHE HE2 . 103 . HE2 1 1
1357 1 2 1 1 107 MET HG3 . 107 . HG1 1 1
1358 1 1 1 1 104 LYS H . 104 . HN 1 1
1358 1 2 1 1 106 ALA H . 106 . HN 1 1
1359 1 1 1 1 104 LYS HA . 104 . HA 1 1
1359 1 2 1 1 109 VAL HB . 109 . HB 1 1
1360 1 1 1 1 104 LYS HA . 104 . HA 1 1
1360 1 2 1 1 109 VAL MG1 . 109 . HG1# 1 1
1361 1 1 1 1 104 LYS HA . 104 . HA 1 1
1361 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1
1362 1 1 1 1 104 LYS HA . 104 . HA 1 1
1362 1 2 1 1 109 VAL H . 109 . HN 1 1
1363 1 1 1 1 104 LYS HB3 . 104 . HB1 1 1
1363 1 2 1 1 109 VAL MG1 . 109 . HG1# 1 1
1364 1 1 1 1 104 LYS HB2 . 104 . HB2 1 1
1364 1 2 1 1 109 VAL MG1 . 109 . HG1# 1 1
1365 1 1 1 1 106 ALA MB . 106 . HB# 1 1
1365 1 2 1 1 108 ASN H . 108 . HN 1 1
1366 1 1 1 1 107 MET H . 107 . HN 1 1
1366 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1
1367 1 1 1 1 107 MET H . 107 . HN 1 1
1367 1 2 1 1 109 VAL H . 109 . HN 1 1
1368 1 1 1 1 109 VAL HA . 109 . HA 1 1
1368 1 2 1 1 112 ILE MG . 112 . HG2# 1 1
1369 1 1 1 1 109 VAL MG1 . 109 . HG1# 1 1
1369 1 2 1 1 112 ILE HA . 112 . HA 1 1
1370 1 1 1 1 109 VAL MG1 . 109 . HG1# 1 1
1370 1 2 1 1 112 ILE MG . 112 . HG2# 1 1
1371 1 1 1 1 109 VAL MG2 . 109 . HG2# 1 1
1371 1 2 1 1 112 ILE MG . 112 . HG2# 1 1
1372 1 1 1 1 109 VAL HA . 109 . HA 1 1
1372 1 2 1 1 114 ALA MB . 114 . HB# 1 1
1373 1 1 1 1 109 VAL HB . 109 . HB 1 1
1373 1 2 1 1 114 ALA MB . 114 . HB# 1 1
1374 1 1 1 1 109 VAL MG1 . 109 . HG1# 1 1
1374 1 2 1 1 114 ALA MB . 114 . HB# 1 1
1375 1 1 1 1 109 VAL MG2 . 109 . HG2# 1 1
1375 1 2 1 1 114 ALA MB . 114 . HB# 1 1
1376 1 1 1 1 111 LEU MD2 . 111 . HD2# 1 1
1376 1 2 1 1 113 PRO HD3 . 113 . HD1 1 1
1377 1 1 1 1 112 ILE HA . 112 . HA 1 1
1377 1 2 1 1 114 ALA MB . 114 . HB# 1 1
1378 1 1 1 1 112 ILE HB . 112 . HB 1 1
1378 1 2 1 1 114 ALA H . 114 . HN 1 1
1379 1 1 1 1 112 ILE MG . 112 . HG2# 1 1
1379 1 2 1 1 114 ALA MB . 114 . HB# 1 1
1380 1 1 1 1 112 ILE MG . 112 . HG2# 1 1
1380 1 2 1 1 114 ALA H . 114 . HN 1 1
1381 1 1 1 1 114 ALA MB . 114 . HB# 1 1
1381 1 2 1 1 116 PHE HD1 . 116 . HD1 1 1
1382 1 1 1 1 114 ALA MB . 114 . HB# 1 1
1382 1 2 1 1 116 PHE HE1 . 116 . HE1 1 1
1383 1 1 1 1 115 VAL HA . 115 . HA 1 1
1383 1 2 1 1 117 ILE HG12 . 117 . HG12 1 1
1384 1 1 1 1 117 ILE MG . 117 . HG2# 1 1
1384 1 2 1 1 119 ASP HA . 119 . HA 1 1
1385 1 1 1 1 117 ILE MG . 117 . HG2# 1 1
1385 1 2 1 1 119 ASP H . 119 . HN 1 1
1386 1 1 1 1 118 VAL MG1 . 118 . HG1# 1 1
1386 1 2 1 1 122 GLY HA3 . 122 . HA1 1 1
1387 1 1 1 1 118 VAL MG1 . 118 . HG1# 1 1
1387 1 2 1 1 122 GLY HA2 . 122 . HA2 1 1
1388 1 1 1 1 118 VAL MG1 . 118 . HG1# 1 1
1388 1 2 1 1 122 GLY H . 122 . HN 1 1
1389 1 1 1 1 118 VAL MG2 . 118 . HG2# 1 1
1389 1 2 1 1 122 GLY HA2 . 122 . HA2 1 1
1390 1 1 1 1 118 VAL MG1 . 118 . HG1# 1 1
1390 1 2 1 1 123 LYS HA . 123 . HA 1 1
1391 1 1 1 1 118 VAL MG1 . 118 . HG1# 1 1
1391 1 2 1 1 123 LYS H . 123 . HN 1 1
1392 1 1 1 1 119 ASP HA . 119 . HA 1 1
1392 1 2 1 1 121 ASN H . 121 . HN 1 1
1393 1 1 1 1 119 ASP H . 119 . HN 1 1
1393 1 2 1 1 123 LYS HB3 . 123 . HB1 1 1
1394 1 1 1 1 119 ASP H . 119 . HN 1 1
1394 1 2 1 1 123 LYS H . 123 . HN 1 1
1395 1 1 1 1 120 GLY H . 120 . HN 1 1
1395 1 2 1 1 125 VAL QG . 125 . HG# 1 1
1396 1 1 1 1 121 ASN HA . 121 . HA 1 1
1396 1 2 1 1 123 LYS H . 123 . HN 1 1
1397 1 1 1 1 121 ASN HB3 . 121 . HB1 1 1
1397 1 2 1 1 123 LYS HB2 . 123 . HB2 1 1
1398 1 1 1 1 121 ASN HB3 . 121 . HB1 1 1
1398 1 2 1 1 123 LYS H . 123 . HN 1 1
1399 1 1 1 1 121 ASN HB2 . 121 . HB2 1 1
1399 1 2 1 1 123 LYS H . 123 . HN 1 1
1400 1 1 1 1 121 ASN H . 121 . HN 1 1
1400 1 2 1 1 123 LYS H . 123 . HN 1 1
1401 1 1 1 1 123 LYS H . 123 . HN 1 1
1401 1 2 1 1 125 VAL QG . 125 . HG# 1 1
1402 1 1 1 1 124 ILE HA . 124 . HA 1 1
1402 1 2 1 1 126 TYR H . 126 . HN 1 1
1403 1 1 1 1 124 ILE MG . 124 . HG2# 1 1
1403 1 2 1 1 126 TYR H . 126 . HN 1 1
1404 1 1 1 1 124 ILE MG . 124 . HG2# 1 1
1404 1 2 1 1 127 ASN HB3 . 127 . HB1 1 1
1405 1 1 1 1 124 ILE MG . 124 . HG2# 1 1
1405 1 2 1 1 127 ASN HB2 . 127 . HB2 1 1
1406 1 1 1 1 126 TYR HE2 . 126 . HE2 1 1
1406 1 2 1 1 128 HIS HA . 128 . HA 1 1
1407 1 1 1 1 126 TYR HE2 . 126 . HE2 1 1
1407 1 2 1 1 128 HIS HB3 . 128 . HB1 1 1
1408 1 1 1 1 126 TYR HE2 . 126 . HE2 1 1
1408 1 2 1 1 128 HIS HB2 . 128 . HB2 1 1
1409 1 1 1 1 127 ASN QD . 127 . HD# 1 1
1409 1 2 1 1 129 THR MG . 129 . HG2# 1 1
1410 1 1 1 1 128 HIS HD2 . 128 . HD2 1 1
1410 1 2 1 1 131 TYR H . 131 . HN 1 1
1411 1 1 1 1 131 TYR HD1 . 131 . HD1 1 1
1411 1 2 1 1 133 GLU HA . 133 . HA 1 1
1412 1 1 1 1 131 TYR HE1 . 131 . HE1 1 1
1412 1 2 1 1 133 GLU HA . 133 . HA 1 1
1413 1 1 1 1 131 TYR HE1 . 131 . HE1 1 1
1413 1 2 1 1 133 GLU QB . 133 . HB# 1 1
1414 1 1 1 1 131 TYR HA . 131 . HA 1 1
1414 1 2 1 1 135 GLY HA2 . 135 . HA1 1 1
1415 1 1 1 1 131 TYR HE1 . 131 . HE1 1 1
1415 1 2 1 1 135 GLY H . 135 . HN 1 1
1416 1 1 1 1 131 TYR HD1 . 131 . HD1 1 1
1416 1 2 1 1 136 GLU H . 136 . HN 1 1
1417 1 1 1 1 131 TYR QD . 131 . HD# 1 1
1417 1 2 1 1 136 GLU HA . 136 . HA 1 1
1418 1 1 1 1 131 TYR HE1 . 131 . HE1 1 1
1418 1 2 1 1 136 GLU H . 136 . HN 1 1
1419 1 1 1 1 131 TYR QE . 131 . HE# 1 1
1419 1 2 1 1 136 GLU HA . 136 . HA 1 1
1420 1 1 1 1 132 THR H . 132 . HN 1 1
1420 1 2 1 1 135 GLY HA3 . 135 . HA2 1 1
1421 1 1 1 1 132 THR H . 132 . HN 1 1
1421 1 2 1 1 135 GLY H . 135 . HN 1 1
1422 1 1 1 1 133 GLU HA . 133 . HA 1 1
1422 1 2 1 1 135 GLY H . 135 . HN 1 1
1423 1 1 1 1 135 GLY HA2 . 135 . HA1 1 1
1423 1 2 1 1 137 ALA MB . 137 . HB# 1 1
1424 1 1 1 1 135 GLY HA2 . 135 . HA1 1 1
1424 1 2 1 1 137 ALA H . 137 . HN 1 1
1425 1 1 1 1 135 GLY HA3 . 135 . HA2 1 1
1425 1 2 1 1 137 ALA H . 137 . HN 1 1
1426 1 1 1 1 135 GLY HA2 . 135 . HA1 1 1
1426 1 2 1 1 138 GLU QB . 138 . HB# 1 1
1427 1 1 1 1 136 GLU HA . 136 . HA 1 1
1427 1 2 1 1 139 LEU MD1 . 139 . HD1# 1 1
1428 1 1 1 1 136 GLU HA . 136 . HA 1 1
1428 1 2 1 1 139 LEU MD2 . 139 . HD2# 1 1
1429 1 1 1 1 136 GLU HA . 136 . HA 1 1
1429 1 2 1 1 139 LEU H . 139 . HN 1 1
1430 1 1 1 1 137 ALA HA . 137 . HA 1 1
1430 1 2 1 1 139 LEU H . 139 . HN 1 1
1431 1 1 1 1 137 ALA MB . 137 . HB# 1 1
1431 1 2 1 1 139 LEU H . 139 . HN 1 1
1432 1 1 1 1 137 ALA HA . 137 . HA 1 1
1432 1 2 1 1 140 ILE MG . 140 . HG2# 1 1
1433 1 1 1 1 137 ALA HA . 137 . HA 1 1
1433 1 2 1 1 140 ILE H . 140 . HN 1 1
1434 1 1 1 1 137 ALA MB . 137 . HB# 1 1
1434 1 2 1 1 140 ILE MG . 140 . HG2# 1 1
1435 1 1 1 1 137 ALA MB . 137 . HB# 1 1
1435 1 2 1 1 140 ILE H . 140 . HN 1 1
1436 1 1 1 1 137 ALA MB . 137 . HB# 1 1
1436 1 2 1 1 141 LYS HE3 . 141 . HE1 1 1
1437 1 1 1 1 138 GLU HA . 138 . HA 1 1
1437 1 2 1 1 141 LYS QB . 141 . HB# 1 1
1438 1 1 1 1 138 GLU HA . 138 . HA 1 1
1438 1 2 1 1 141 LYS QD . 141 . HD# 1 1
1439 1 1 1 1 138 GLU HA . 138 . HA 1 1
1439 1 2 1 1 141 LYS HE3 . 141 . HE1 1 1
1440 1 1 1 1 138 GLU HA . 138 . HA 1 1
1440 1 2 1 1 141 LYS H . 141 . HN 1 1
1441 1 1 1 1 138 GLU HG3 . 138 . HG1 1 1
1441 1 2 1 1 141 LYS HE3 . 141 . HE1 1 1
1442 1 1 1 1 138 GLU HG2 . 138 . HG2 1 1
1442 1 2 1 1 141 LYS HE3 . 141 . HE1 1 1
1443 1 1 1 1 138 GLU H . 138 . HN 1 1
1443 1 2 1 1 141 LYS QB . 141 . HB# 1 1
1444 1 1 1 1 138 GLU HA . 138 . HA 1 1
1444 1 2 1 1 142 LYS H . 142 . HN 1 1
1445 1 1 1 1 139 LEU HA . 139 . HA 1 1
1445 1 2 1 1 141 LYS H . 141 . HN 1 1
1446 1 1 1 1 139 LEU HA . 139 . HA 1 1
1446 1 2 1 1 142 LYS H . 142 . HN 1 1
1447 1 1 1 1 140 ILE MG . 140 . HG2# 1 1
1447 1 2 1 1 142 LYS H . 142 . HN 1 1
1448 1 1 1 1 140 ILE H . 140 . HN 1 1
1448 1 2 1 1 142 LYS H . 142 . HN 1 1
1449 1 1 1 1 140 ILE HA . 140 . HA 1 1
1449 1 2 1 1 143 VAL HB . 143 . HB 1 1
1450 1 1 1 1 140 ILE HA . 140 . HA 1 1
1450 1 2 1 1 143 VAL MG1 . 143 . HG1# 1 1
1451 1 1 1 1 140 ILE HA . 140 . HA 1 1
1451 1 2 1 1 143 VAL MG2 . 143 . HG2# 1 1
1452 1 1 1 1 140 ILE HA . 140 . HA 1 1
1452 1 2 1 1 143 VAL H . 143 . HN 1 1
1453 1 1 1 1 140 ILE MD . 140 . HD1# 1 1
1453 1 2 1 1 143 VAL HB . 143 . HB 1 1
1454 1 1 1 1 140 ILE MD . 140 . HD1# 1 1
1454 1 2 1 1 143 VAL H . 143 . HN 1 1
1455 1 1 1 1 140 ILE HA . 140 . HA 1 1
1455 1 2 1 1 144 ARG H . 144 . HN 1 1
1456 1 1 1 1 140 ILE MD . 140 . HD1# 1 1
1456 1 2 1 1 144 ARG HA . 144 . HA 1 1
1457 1 1 1 1 140 ILE MD . 140 . HD1# 1 1
1457 1 2 1 1 144 ARG QB . 144 . HB# 1 1
1458 1 1 1 1 140 ILE MD . 140 . HD1# 1 1
1458 1 2 1 1 144 ARG HD3 . 144 . HD1 1 1
1459 1 1 1 1 140 ILE MD . 140 . HD1# 1 1
1459 1 2 1 1 144 ARG HE . 144 . HE 1 1
1460 1 1 1 1 140 ILE MD . 140 . HD1# 1 1
1460 1 2 1 1 144 ARG HG3 . 144 . HG1 1 1
1461 1 1 1 1 140 ILE MD . 140 . HD1# 1 1
1461 1 2 1 1 144 ARG HG2 . 144 . HG2 1 1
1462 1 1 1 1 140 ILE MD . 140 . HD1# 1 1
1462 1 2 1 1 144 ARG H . 144 . HN 1 1
1463 1 1 1 1 141 LYS QB . 141 . HB# 1 1
1463 1 2 1 1 143 VAL H . 143 . HN 1 1
1464 1 1 1 1 141 LYS HA . 141 . HA 1 1
1464 1 2 1 1 144 ARG H . 144 . HN 1 1
1465 1 1 1 1 141 LYS HG2 . 141 . HG2 1 1
1465 1 2 1 1 145 GLU HG3 . 145 . HG1 1 1
1466 1 1 1 1 142 LYS H . 142 . HN 1 1
1466 1 2 1 1 144 ARG H . 144 . HN 1 1
1467 1 1 1 1 142 LYS HA . 142 . HA 1 1
1467 1 2 1 1 145 GLU HB2 . 145 . HB2 1 1
1468 1 1 1 1 142 LYS QD . 142 . HD# 1 1
1468 1 2 1 1 145 GLU HG3 . 145 . HG1 1 1
1469 1 1 1 1 142 LYS HG2 . 142 . HG2 1 1
1469 1 2 1 1 145 GLU HG2 . 145 . HG2 1 1
1470 1 1 1 1 142 LYS HA . 142 . HA 1 1
1470 1 2 1 1 146 LEU HG . 146 . HG 1 1
1471 1 1 1 1 142 LYS QE . 142 . HE# 1 1
1471 1 2 1 1 146 LEU MD2 . 146 . HD2# 1 1
1472 1 1 1 1 143 VAL HA . 143 . HA 1 1
1472 1 2 1 1 146 LEU MD1 . 146 . HD1# 1 1
1473 1 1 1 1 143 VAL HA . 143 . HA 1 1
1473 1 2 1 1 146 LEU MD2 . 146 . HD2# 1 1
1474 1 1 1 1 143 VAL HA . 143 . HA 1 1
1474 1 2 1 1 146 LEU HG . 146 . HG 1 1
1475 1 1 1 1 143 VAL HA . 143 . HA 1 1
1475 1 2 1 1 146 LEU H . 146 . HN 1 1
1476 1 1 1 1 144 ARG H . 144 . HN 1 1
1476 1 2 1 1 146 LEU MD2 . 146 . HD2# 1 1
1477 1 1 1 1 144 ARG HA . 144 . HA 1 1
1477 1 2 1 1 147 VAL HB . 147 . HB 1 1
1478 1 1 1 1 144 ARG HA . 144 . HA 1 1
1478 1 2 1 1 147 VAL MG1 . 147 . HG1# 1 1
1479 1 1 1 1 144 ARG HA . 144 . HA 1 1
1479 1 2 1 1 147 VAL QG . 147 . HG# 1 1
1480 1 1 1 1 144 ARG QB . 144 . HB# 1 1
1480 1 2 1 1 147 VAL MG2 . 147 . HG2# 1 1
1481 1 1 1 1 144 ARG HA . 144 . HA 1 1
1481 1 2 1 1 148 LYS QB . 148 . HB# 1 1
1482 1 1 1 1 145 GLU HA . 145 . HA 1 1
1482 1 2 1 1 148 LYS QB . 148 . HB# 1 1
1483 1 1 1 1 147 VAL QG . 147 . HG# 1 1
1483 1 2 1 1 149 GLU H . 149 . HN 1 1
1484 1 1 1 1 151 HIS H . 151 . HN 1 1
1484 1 2 1 1 155 HIS HA . 155 . HA 1 1
1485 1 1 1 1 5 THR MG . 5 . HG2# 1 1
1485 1 2 1 1 28 GLU QG . 28 . HG# 1 1
1486 1 1 1 1 5 THR MG . 5 . HG2# 1 1
1486 1 2 1 1 32 LYS HA . 32 . HA 1 1
1487 1 1 1 1 5 THR MG . 5 . HG2# 1 1
1487 1 2 1 1 32 LYS HD3 . 32 . HD1 1 1
1488 1 1 1 1 5 THR MG . 5 . HG2# 1 1
1488 1 2 1 1 32 LYS HD2 . 32 . HD2 1 1
1489 1 1 1 1 5 THR MG . 5 . HG2# 1 1
1489 1 2 1 1 34 MET ME . 34 . HE# 1 1
1490 1 1 1 1 6 TYR QD . 6 . HD2 1 1
1490 1 2 1 1 26 LYS HA . 26 . HA 1 1
1491 1 1 1 1 6 TYR QD . 6 . HD2 1 1
1491 1 2 1 1 26 LYS HG3 . 26 . HG2 1 1
1492 1 1 1 1 6 TYR QE . 6 . HE2 1 1
1492 1 2 1 1 26 LYS HA . 26 . HA 1 1
1493 1 1 1 1 6 TYR QE . 6 . HE2 1 1
1493 1 2 1 1 26 LYS HB2 . 26 . HB1 1 1
1494 1 1 1 1 6 TYR QE . 6 . HE2 1 1
1494 1 2 1 1 26 LYS HD3 . 26 . HD1 1 1
1495 1 1 1 1 6 TYR QD . 6 . HD2 1 1
1495 1 2 1 1 27 LEU HB3 . 27 . HB2 1 1
1496 1 1 1 1 6 TYR QD . 6 . HD2 1 1
1496 1 2 1 1 27 LEU QD . 27 . HD1# 1 1
1497 1 1 1 1 6 TYR HA . 6 . HA 1 1
1497 1 2 1 1 28 GLU QB . 28 . HB# 1 1
1498 1 1 1 1 6 TYR QD . 6 . HD2 1 1
1498 1 2 1 1 28 GLU QB . 28 . HB# 1 1
1499 1 1 1 1 6 TYR QD . 6 . HD2 1 1
1499 1 2 1 1 28 GLU QG . 28 . HG# 1 1
1500 1 1 1 1 6 TYR QE . 6 . HE2 1 1
1500 1 2 1 1 28 GLU QB . 28 . HB# 1 1
1501 1 1 1 1 6 TYR QE . 6 . HE2 1 1
1501 1 2 1 1 28 GLU QG . 28 . HG# 1 1
1502 1 1 1 1 6 TYR HB2 . 6 . HB2 1 1
1502 1 2 1 1 34 MET ME . 34 . HE# 1 1
1503 1 1 1 1 6 TYR QD . 6 . HD1 1 1
1503 1 2 1 1 123 LYS QD . 123 . HD# 1 1
1504 1 1 1 1 6 TYR QE . 6 . HE1 1 1
1504 1 2 1 1 123 LYS QD . 123 . HD# 1 1
1505 1 1 1 1 7 ALA HA . 7 . HA 1 1
1505 1 2 1 1 34 MET ME . 34 . HE# 1 1
1506 1 1 1 1 7 ALA MB . 7 . HB# 1 1
1506 1 2 1 1 34 MET ME . 34 . HE# 1 1
1507 1 1 1 1 7 ALA HA . 7 . HA 1 1
1507 1 2 1 1 118 VAL HB . 118 . HB 1 1
1508 1 1 1 1 7 ALA HA . 7 . HA 1 1
1508 1 2 1 1 118 VAL MG1 . 118 . HG1# 1 1
1509 1 1 1 1 7 ALA MB . 7 . HB# 1 1
1509 1 2 1 1 118 VAL HB . 118 . HB 1 1
1510 1 1 1 1 7 ALA MB . 7 . HB# 1 1
1510 1 2 1 1 118 VAL MG1 . 118 . HG1# 1 1
1511 1 1 1 1 7 ALA MB . 7 . HB# 1 1
1511 1 2 1 1 118 VAL MG2 . 118 . HG2# 1 1
1512 1 1 1 1 7 ALA HA . 7 . HA 1 1
1512 1 2 1 1 122 GLY HA3 . 122 . HA1 1 1
1513 1 1 1 1 7 ALA MB . 7 . HB# 1 1
1513 1 2 1 1 124 ILE HB . 124 . HB 1 1
1514 1 1 1 1 7 ALA MB . 7 . HB# 1 1
1514 1 2 1 1 124 ILE MD . 124 . HD1# 1 1
1515 1 1 1 1 8 GLN HA . 8 . HA 1 1
1515 1 2 1 1 123 LYS QD . 123 . HD# 1 1
1516 1 1 1 1 8 GLN HA . 8 . HA 1 1
1516 1 2 1 1 124 ILE H . 124 . HN 1 1
1517 1 1 1 1 8 GLN HB2 . 8 . HB2 1 1
1517 1 2 1 1 124 ILE MD . 124 . HD1# 1 1
1518 1 1 1 1 9 LEU QD . 9 . HD1# 1 1
1518 1 2 1 1 24 THR HB . 24 . HB 1 1
1519 1 1 1 1 9 LEU QD . 9 . HD2# 1 1
1519 1 2 1 1 24 THR HA . 24 . HA 1 1
1520 1 1 1 1 9 LEU QD . 9 . HD1# 1 1
1520 1 2 1 1 25 ASN HA . 25 . HA 1 1
1521 1 1 1 1 9 LEU QD . 9 . HD1# 1 1
1521 1 2 1 1 36 ILE HB . 36 . HB 1 1
1522 1 1 1 1 9 LEU QD . 9 . HD2# 1 1
1522 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
1523 1 1 1 1 9 LEU QD . 9 . HD2# 1 1
1523 1 2 1 1 69 ILE HB . 69 . HB 1 1
1524 1 1 1 1 9 LEU QD . 9 . HD1# 1 1
1524 1 2 1 1 103 PHE HE1 . 103 . HE1 1 1
1525 1 1 1 1 9 LEU QD . 9 . HD1# 1 1
1525 1 2 1 1 103 PHE HZ . 103 . HZ 1 1
1526 1 1 1 1 10 PRO HA . 10 . HA 1 1
1526 1 2 1 1 106 ALA MB . 106 . HB# 1 1
1527 1 1 1 1 10 PRO HB3 . 10 . HB1 1 1
1527 1 2 1 1 106 ALA MB . 106 . HB# 1 1
1528 1 1 1 1 10 PRO HD3 . 10 . HD1 1 1
1528 1 2 1 1 106 ALA MB . 106 . HB# 1 1
1529 1 1 1 1 10 PRO HG3 . 10 . HG1 1 1
1529 1 2 1 1 106 ALA HA . 106 . HA 1 1
1530 1 1 1 1 10 PRO HG3 . 10 . HG1 1 1
1530 1 2 1 1 106 ALA MB . 106 . HB# 1 1
1531 1 1 1 1 10 PRO HG2 . 10 . HG2 1 1
1531 1 2 1 1 106 ALA HA . 106 . HA 1 1
1532 1 1 1 1 10 PRO HG2 . 10 . HG2 1 1
1532 1 2 1 1 106 ALA MB . 106 . HB# 1 1
1533 1 1 1 1 10 PRO HB3 . 10 . HB1 1 1
1533 1 2 1 1 107 MET ME . 107 . HE# 1 1
1534 1 1 1 1 10 PRO HB2 . 10 . HB2 1 1
1534 1 2 1 1 107 MET ME . 107 . HE# 1 1
1535 1 1 1 1 10 PRO HD2 . 10 . HD2 1 1
1535 1 2 1 1 107 MET ME . 107 . HE# 1 1
1536 1 1 1 1 10 PRO HG3 . 10 . HG1 1 1
1536 1 2 1 1 107 MET ME . 107 . HE# 1 1
1537 1 1 1 1 11 ALA HA . 11 . HA 1 1
1537 1 2 1 1 24 THR H . 24 . HN 1 1
1538 1 1 1 1 11 ALA HA . 11 . HA 1 1
1538 1 2 1 1 25 ASN HA . 25 . HA 1 1
1539 1 1 1 1 11 ALA HA . 11 . HA 1 1
1539 1 2 1 1 25 ASN HB3 . 25 . HB1 1 1
1540 1 1 1 1 11 ALA HA . 11 . HA 1 1
1540 1 2 1 1 25 ASN HB2 . 25 . HB2 1 1
1541 1 1 1 1 11 ALA HA . 11 . HA 1 1
1541 1 2 1 1 25 ASN H . 25 . HN 1 1
1542 1 1 1 1 11 ALA MB . 11 . HB# 1 1
1542 1 2 1 1 25 ASN HA . 25 . HA 1 1
1543 1 1 1 1 11 ALA MB . 11 . HB# 1 1
1543 1 2 1 1 25 ASN HB3 . 25 . HB1 1 1
1544 1 1 1 1 11 ALA MB . 11 . HB# 1 1
1544 1 2 1 1 25 ASN HB2 . 25 . HB2 1 1
1545 1 1 1 1 11 ALA MB . 11 . HB# 1 1
1545 1 2 1 1 25 ASN HD21 . 25 . HD21 1 1
1546 1 1 1 1 11 ALA MB . 11 . HB# 1 1
1546 1 2 1 1 25 ASN HD22 . 25 . HD22 1 1
1547 1 1 1 1 11 ALA MB . 11 . HB# 1 1
1547 1 2 1 1 25 ASN H . 25 . HN 1 1
1548 1 1 1 1 12 VAL HA . 12 . HA 1 1
1548 1 2 1 1 23 GLN HB3 . 23 . HB1 1 1
1549 1 1 1 1 12 VAL HA . 12 . HA 1 1
1549 1 2 1 1 24 THR MG . 24 . HG2# 1 1
1550 1 1 1 1 12 VAL HB . 12 . HB 1 1
1550 1 2 1 1 24 THR MG . 24 . HG2# 1 1
1551 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
1551 1 2 1 1 24 THR MG . 24 . HG2# 1 1
1552 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
1552 1 2 1 1 24 THR H . 24 . HN 1 1
1553 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
1553 1 2 1 1 24 THR MG . 24 . HG2# 1 1
1554 1 1 1 1 12 VAL H . 12 . HN 1 1
1554 1 2 1 1 24 THR HG1 . 24 . HG1 1 1
1555 1 1 1 1 12 VAL H . 12 . HN 1 1
1555 1 2 1 1 24 THR MG . 24 . HG2# 1 1
1556 1 1 1 1 12 VAL H . 12 . HN 1 1
1556 1 2 1 1 24 THR H . 24 . HN 1 1
1557 1 1 1 1 12 VAL H . 12 . HN 1 1
1557 1 2 1 1 25 ASN H . 25 . HN 1 1
1558 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
1558 1 2 1 1 102 ASP HB3 . 102 . HB1 1 1
1559 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
1559 1 2 1 1 102 ASP HB2 . 102 . HB2 1 1
1560 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
1560 1 2 1 1 102 ASP HA . 102 . HA 1 1
1561 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
1561 1 2 1 1 102 ASP H . 102 . HN 1 1
1562 1 1 1 1 12 VAL HB . 12 . HB 1 1
1562 1 2 1 1 103 PHE HE1 . 103 . HE1 1 1
1563 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
1563 1 2 1 1 103 PHE HA . 103 . HA 1 1
1564 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
1564 1 2 1 1 103 PHE HB3 . 103 . HB1 1 1
1565 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
1565 1 2 1 1 103 PHE HB2 . 103 . HB2 1 1
1566 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
1566 1 2 1 1 103 PHE HD1 . 103 . HD1 1 1
1567 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
1567 1 2 1 1 103 PHE HE1 . 103 . HE1 1 1
1568 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
1568 1 2 1 1 103 PHE HA . 103 . HA 1 1
1569 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
1569 1 2 1 1 103 PHE HD1 . 103 . HD1 1 1
1570 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
1570 1 2 1 1 106 ALA MB . 106 . HB# 1 1
1571 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
1571 1 2 1 1 106 ALA MB . 106 . HB# 1 1
1572 1 1 1 1 13 SER HA . 13 . HA 1 1
1572 1 2 1 1 21 THR MG . 21 . HG2# 1 1
1573 1 1 1 1 13 SER QB . 13 . HB# 1 1
1573 1 2 1 1 21 THR MG . 21 . HG2# 1 1
1574 1 1 1 1 13 SER HA . 13 . HA 1 1
1574 1 2 1 1 23 GLN HA . 23 . HA 1 1
1575 1 1 1 1 13 SER HA . 13 . HA 1 1
1575 1 2 1 1 23 GLN HB3 . 23 . HB1 1 1
1576 1 1 1 1 13 SER HA . 13 . HA 1 1
1576 1 2 1 1 23 GLN HB2 . 23 . HB2 1 1
1577 1 1 1 1 13 SER HA . 13 . HA 1 1
1577 1 2 1 1 23 GLN HG3 . 23 . HG1 1 1
1578 1 1 1 1 13 SER HA . 13 . HA 1 1
1578 1 2 1 1 23 GLN HG2 . 23 . HG2 1 1
1579 1 1 1 1 13 SER QB . 13 . HB# 1 1
1579 1 2 1 1 23 GLN HA . 23 . HA 1 1
1580 1 1 1 1 13 SER QB . 13 . HB# 1 1
1580 1 2 1 1 23 GLN HG3 . 23 . HG1 1 1
1581 1 1 1 1 13 SER QB . 13 . HB# 1 1
1581 1 2 1 1 23 GLN HG2 . 23 . HG2 1 1
1582 1 1 1 1 13 SER HA . 13 . HA 1 1
1582 1 2 1 1 24 THR MG . 24 . HG2# 1 1
1583 1 1 1 1 13 SER HA . 13 . HA 1 1
1583 1 2 1 1 24 THR H . 24 . HN 1 1
1584 1 1 1 1 14 LEU H . 14 . HN 1 1
1584 1 2 1 1 21 THR MG . 21 . HG2# 1 1
1585 1 1 1 1 14 LEU H . 14 . HN 1 1
1585 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1
1586 1 1 1 1 14 LEU H . 14 . HN 1 1
1586 1 2 1 1 22 VAL H . 22 . HN 1 1
1587 1 1 1 1 14 LEU H . 14 . HN 1 1
1587 1 2 1 1 23 GLN HA . 23 . HA 1 1
1588 1 1 1 1 14 LEU HA . 14 . HA 1 1
1588 1 2 1 1 24 THR MG . 24 . HG2# 1 1
1589 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
1589 1 2 1 1 24 THR MG . 24 . HG2# 1 1
1590 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
1590 1 2 1 1 24 THR HB . 24 . HB 1 1
1591 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
1591 1 2 1 1 24 THR MG . 24 . HG2# 1 1
1592 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
1592 1 2 1 1 24 THR MG . 24 . HG2# 1 1
1593 1 1 1 1 14 LEU HG . 14 . HG 1 1
1593 1 2 1 1 24 THR MG . 24 . HG2# 1 1
1594 1 1 1 1 14 LEU H . 14 . HN 1 1
1594 1 2 1 1 24 THR H . 24 . HN 1 1
1595 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
1595 1 2 1 1 71 VAL MG1 . 71 . HG1# 1 1
1596 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
1596 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1
1597 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
1597 1 2 1 1 96 LEU MD2 . 96 . HD2# 1 1
1598 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
1598 1 2 1 1 96 LEU MD2 . 96 . HD2# 1 1
1599 1 1 1 1 14 LEU HG . 14 . HG 1 1
1599 1 2 1 1 96 LEU MD2 . 96 . HD2# 1 1
1600 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
1600 1 2 1 1 97 LEU H . 97 . HN 1 1
1601 1 1 1 1 14 LEU HA . 14 . HA 1 1
1601 1 2 1 1 98 ASP HA . 98 . HA 1 1
1602 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
1602 1 2 1 1 98 ASP HA . 98 . HA 1 1
1603 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
1603 1 2 1 1 98 ASP HA . 98 . HA 1 1
1604 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
1604 1 2 1 1 98 ASP HB3 . 98 . HB1 1 1
1605 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
1605 1 2 1 1 98 ASP H . 98 . HN 1 1
1606 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
1606 1 2 1 1 98 ASP HA . 98 . HA 1 1
1607 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
1607 1 2 1 1 98 ASP H . 98 . HN 1 1
1608 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
1608 1 2 1 1 99 SER H . 99 . HN 1 1
1609 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
1609 1 2 1 1 103 PHE HA . 103 . HA 1 1
1610 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
1610 1 2 1 1 103 PHE HD1 . 103 . HD1 1 1
1611 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
1611 1 2 1 1 103 PHE HB3 . 103 . HB1 1 1
1612 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
1612 1 2 1 1 103 PHE HB2 . 103 . HB2 1 1
1613 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
1613 1 2 1 1 103 PHE HD1 . 103 . HD1 1 1
1614 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
1614 1 2 1 1 103 PHE HE1 . 103 . HE1 1 1
1615 1 1 1 1 15 LYS HA . 15 . HA 1 1
1615 1 2 1 1 21 THR HA . 21 . HA 1 1
1616 1 1 1 1 15 LYS HA . 15 . HA 1 1
1616 1 2 1 1 21 THR MG . 21 . HG2# 1 1
1617 1 1 1 1 15 LYS QB . 15 . HB# 1 1
1617 1 2 1 1 21 THR HA . 21 . HA 1 1
1618 1 1 1 1 15 LYS HD3 . 15 . HD1 1 1
1618 1 2 1 1 21 THR HA . 21 . HA 1 1
1619 1 1 1 1 15 LYS HD2 . 15 . HD2 1 1
1619 1 2 1 1 21 THR HA . 21 . HA 1 1
1620 1 1 1 1 15 LYS HG3 . 15 . HG1 1 1
1620 1 2 1 1 21 THR HA . 21 . HA 1 1
1621 1 1 1 1 15 LYS HG2 . 15 . HG2 1 1
1621 1 2 1 1 21 THR HA . 21 . HA 1 1
1622 1 1 1 1 15 LYS HA . 15 . HA 1 1
1622 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1
1623 1 1 1 1 15 LYS HA . 15 . HA 1 1
1623 1 2 1 1 22 VAL H . 22 . HN 1 1
1624 1 1 1 1 15 LYS HD2 . 15 . HD2 1 1
1624 1 2 1 1 22 VAL H . 22 . HN 1 1
1625 1 1 1 1 15 LYS HA . 15 . HA 1 1
1625 1 2 1 1 97 LEU MD2 . 97 . HD2# 1 1
1626 1 1 1 1 15 LYS HG3 . 15 . HG1 1 1
1626 1 2 1 1 97 LEU MD2 . 97 . HD2# 1 1
1627 1 1 1 1 15 LYS HG2 . 15 . HG2 1 1
1627 1 2 1 1 97 LEU MD2 . 97 . HD2# 1 1
1628 1 1 1 1 15 LYS H . 15 . HN 1 1
1628 1 2 1 1 97 LEU H . 97 . HN 1 1
1629 1 1 1 1 15 LYS QG . 15 . HG# 1 1
1629 1 2 1 1 99 SER HA . 99 . HA 1 1
1630 1 1 1 1 15 LYS QG . 15 . HG# 1 1
1630 1 2 1 1 99 SER QB . 99 . HB# 1 1
1631 1 1 1 1 16 ASN HA . 16 . HA 1 1
1631 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1
1632 1 1 1 1 16 ASN HB3 . 16 . HB1 1 1
1632 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1
1633 1 1 1 1 16 ASN HB3 . 16 . HB1 1 1
1633 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
1634 1 1 1 1 16 ASN HB2 . 16 . HB2 1 1
1634 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1
1635 1 1 1 1 16 ASN HD21 . 16 . HD21 1 1
1635 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1
1636 1 1 1 1 16 ASN HD22 . 16 . HD22 1 1
1636 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1
1637 1 1 1 1 16 ASN H . 16 . HN 1 1
1637 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1
1638 1 1 1 1 16 ASN H . 16 . HN 1 1
1638 1 2 1 1 22 VAL H . 22 . HN 1 1
1639 1 1 1 1 16 ASN HA . 16 . HA 1 1
1639 1 2 1 1 96 LEU HA . 96 . HA 1 1
1640 1 1 1 1 16 ASN HA . 16 . HA 1 1
1640 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1
1641 1 1 1 1 16 ASN HA . 16 . HA 1 1
1641 1 2 1 1 96 LEU MD2 . 96 . HD2# 1 1
1642 1 1 1 1 16 ASN HB3 . 16 . HB1 1 1
1642 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1
1643 1 1 1 1 16 ASN HB2 . 16 . HB2 1 1
1643 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1
1644 1 1 1 1 16 ASN HA . 16 . HA 1 1
1644 1 2 1 1 97 LEU MD2 . 97 . HD2# 1 1
1645 1 1 1 1 16 ASN HA . 16 . HA 1 1
1645 1 2 1 1 97 LEU H . 97 . HN 1 1
1646 1 1 1 1 17 ILE HB . 17 . HB 1 1
1646 1 2 1 1 83 LYS QD . 83 . HD# 1 1
1647 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
1647 1 2 1 1 83 LYS HG2 . 83 . HG2 1 1
1648 1 1 1 1 17 ILE HB . 17 . HB 1 1
1648 1 2 1 1 86 ALA MB . 86 . HB# 1 1
1649 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
1649 1 2 1 1 86 ALA MB . 86 . HB# 1 1
1650 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
1650 1 2 1 1 86 ALA MB . 86 . HB# 1 1
1651 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
1651 1 2 1 1 95 VAL HB . 95 . HB 1 1
1652 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
1652 1 2 1 1 96 LEU HA . 96 . HA 1 1
1653 1 1 1 1 17 ILE HA . 17 . HA 1 1
1653 1 2 1 1 97 LEU QD . 97 . HD# 1 1
1654 1 1 1 1 24 THR MG . 24 . HG2# 1 1
1654 1 2 1 1 96 LEU MD2 . 96 . HD2# 1 1
1655 1 1 1 1 24 THR HB . 24 . HB 1 1
1655 1 2 1 1 103 PHE HE1 . 103 . HE1 1 1
1656 1 1 1 1 24 THR MG . 24 . HG2# 1 1
1656 1 2 1 1 103 PHE HA . 103 . HA 1 1
1657 1 1 1 1 24 THR MG . 24 . HG2# 1 1
1657 1 2 1 1 103 PHE HD1 . 103 . HD1 1 1
1658 1 1 1 1 24 THR MG . 24 . HG2# 1 1
1658 1 2 1 1 103 PHE HE1 . 103 . HE1 1 1
1659 1 1 1 1 24 THR MG . 24 . HG2# 1 1
1659 1 2 1 1 103 PHE HZ . 103 . HZ 1 1
1660 1 1 1 1 24 THR MG . 24 . HG2# 1 1
1660 1 2 1 1 107 MET ME . 107 . HE# 1 1
1661 1 1 1 1 27 LEU QD . 27 . HD2# 1 1
1661 1 2 1 1 34 MET ME . 34 . HE# 1 1
1662 1 1 1 1 28 GLU HA . 28 . HA 1 1
1662 1 2 1 1 34 MET ME . 34 . HE# 1 1
1663 1 1 1 1 28 GLU QB . 28 . HB# 1 1
1663 1 2 1 1 34 MET ME . 34 . HE# 1 1
1664 1 1 1 1 29 ASN HA . 29 . HA 1 1
1664 1 2 1 1 67 ARG HE . 67 . HE 1 1
1665 1 1 1 1 33 PRO HB2 . 33 . HB2 1 1
1665 1 2 1 1 117 ILE MG . 117 . HG2# 1 1
1666 1 1 1 1 33 PRO HB2 . 33 . HB2 1 1
1666 1 2 1 1 118 VAL MG1 . 118 . HG1# 1 1
1667 1 1 1 1 33 PRO HA . 33 . HA 1 1
1667 1 2 1 1 119 ASP HA . 119 . HA 1 1
1668 1 1 1 1 33 PRO HB2 . 33 . HB2 1 1
1668 1 2 1 1 119 ASP HA . 119 . HA 1 1
1669 1 1 1 1 33 PRO QG . 33 . HG# 1 1
1669 1 2 1 1 119 ASP HA . 119 . HA 1 1
1670 1 1 1 1 34 MET QB . 34 . HB# 1 1
1670 1 2 1 1 69 ILE MD . 69 . HD1# 1 1
1671 1 1 1 1 34 MET ME . 34 . HE# 1 1
1671 1 2 1 1 69 ILE MD . 69 . HD1# 1 1
1672 1 1 1 1 34 MET HG2 . 34 . HG2 1 1
1672 1 2 1 1 69 ILE MD . 69 . HD1# 1 1
1673 1 1 1 1 34 MET H . 34 . HN 1 1
1673 1 2 1 1 117 ILE MG . 117 . HG2# 1 1
1674 1 1 1 1 34 MET HA . 34 . HA 1 1
1674 1 2 1 1 118 VAL MG1 . 118 . HG1# 1 1
1675 1 1 1 1 34 MET ME . 34 . HE# 1 1
1675 1 2 1 1 118 VAL MG2 . 118 . HG2# 1 1
1676 1 1 1 1 34 MET H . 34 . HN 1 1
1676 1 2 1 1 118 VAL MG1 . 118 . HG1# 1 1
1677 1 1 1 1 34 MET H . 34 . HN 1 1
1677 1 2 1 1 118 VAL MG2 . 118 . HG2# 1 1
1678 1 1 1 1 34 MET H . 34 . HN 1 1
1678 1 2 1 1 118 VAL H . 118 . HN 1 1
1679 1 1 1 1 34 MET ME . 34 . HE# 1 1
1679 1 2 1 1 122 GLY HA3 . 122 . HA1 1 1
1680 1 1 1 1 34 MET H . 34 . HN 1 1
1680 1 2 1 1 146 LEU MD1 . 146 . HD1# 1 1
1681 1 1 1 1 35 ILE MD . 35 . HD1# 1 1
1681 1 2 1 1 53 ILE MG . 53 . HG2# 1 1
1682 1 1 1 1 35 ILE MD . 35 . HD1# 1 1
1682 1 2 1 1 57 TYR QE . 57 . HE1 1 1
1683 1 1 1 1 35 ILE MD . 35 . HD1# 1 1
1683 1 2 1 1 60 TRP HE3 . 60 . HE3 1 1
1684 1 1 1 1 35 ILE MD . 35 . HD1# 1 1
1684 1 2 1 1 60 TRP HZ3 . 60 . HZ3 1 1
1685 1 1 1 1 35 ILE H . 35 . HN 1 1
1685 1 2 1 1 67 ARG H . 67 . HN 1 1
1686 1 1 1 1 35 ILE MD . 35 . HD1# 1 1
1686 1 2 1 1 68 LEU QD . 68 . HD1# 1 1
1687 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
1687 1 2 1 1 68 LEU QD . 68 . HD2# 1 1
1688 1 1 1 1 35 ILE H . 35 . HN 1 1
1688 1 2 1 1 68 LEU HA . 68 . HA 1 1
1689 1 1 1 1 35 ILE H . 35 . HN 1 1
1689 1 2 1 1 69 ILE MG . 69 . HG2# 1 1
1690 1 1 1 1 35 ILE H . 35 . HN 1 1
1690 1 2 1 1 69 ILE H . 69 . HN 1 1
1691 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
1691 1 2 1 1 115 VAL MG2 . 115 . HG2# 1 1
1692 1 1 1 1 35 ILE HA . 35 . HA 1 1
1692 1 2 1 1 116 PHE H . 116 . HN 1 1
1693 1 1 1 1 35 ILE HA . 35 . HA 1 1
1693 1 2 1 1 117 ILE MD . 117 . HD1# 1 1
1694 1 1 1 1 35 ILE HA . 35 . HA 1 1
1694 1 2 1 1 117 ILE MG . 117 . HG2# 1 1
1695 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
1695 1 2 1 1 118 VAL H . 118 . HN 1 1
1696 1 1 1 1 36 ILE HA . 36 . HA 1 1
1696 1 2 1 1 68 LEU QD . 68 . HD1# 1 1
1697 1 1 1 1 36 ILE HA . 36 . HA 1 1
1697 1 2 1 1 69 ILE HB . 69 . HB 1 1
1698 1 1 1 1 36 ILE HA . 36 . HA 1 1
1698 1 2 1 1 69 ILE H . 69 . HN 1 1
1699 1 1 1 1 36 ILE HB . 36 . HB 1 1
1699 1 2 1 1 69 ILE MD . 69 . HD1# 1 1
1700 1 1 1 1 36 ILE HG13 . 36 . HG11 1 1
1700 1 2 1 1 69 ILE MG . 69 . HG2# 1 1
1701 1 1 1 1 36 ILE HG13 . 36 . HG11 1 1
1701 1 2 1 1 69 ILE H . 69 . HN 1 1
1702 1 1 1 1 36 ILE HG12 . 36 . HG12 1 1
1702 1 2 1 1 69 ILE MG . 69 . HG2# 1 1
1703 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
1703 1 2 1 1 69 ILE HB . 69 . HB 1 1
1704 1 1 1 1 36 ILE HA . 36 . HA 1 1
1704 1 2 1 1 70 ALA HA . 70 . HA 1 1
1705 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
1705 1 2 1 1 103 PHE HZ . 103 . HZ 1 1
1706 1 1 1 1 36 ILE HG13 . 36 . HG11 1 1
1706 1 2 1 1 103 PHE HE2 . 103 . HE2 1 1
1707 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
1707 1 2 1 1 103 PHE HD2 . 103 . HD2 1 1
1708 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
1708 1 2 1 1 103 PHE HE2 . 103 . HE2 1 1
1709 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
1709 1 2 1 1 103 PHE HZ . 103 . HZ 1 1
1710 1 1 1 1 36 ILE HB . 36 . HB 1 1
1710 1 2 1 1 116 PHE H . 116 . HN 1 1
1711 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
1711 1 2 1 1 116 PHE H . 116 . HN 1 1
1712 1 1 1 1 36 ILE H . 36 . HN 1 1
1712 1 2 1 1 116 PHE HA . 116 . HA 1 1
1713 1 1 1 1 36 ILE H . 36 . HN 1 1
1713 1 2 1 1 116 PHE H . 116 . HN 1 1
1714 1 1 1 1 36 ILE H . 36 . HN 1 1
1714 1 2 1 1 117 ILE HA . 117 . HA 1 1
1715 1 1 1 1 36 ILE H . 36 . HN 1 1
1715 1 2 1 1 117 ILE HG13 . 117 . HG11 1 1
1716 1 1 1 1 36 ILE H . 36 . HN 1 1
1716 1 2 1 1 118 VAL H . 118 . HN 1 1
1717 1 1 1 1 37 SER HB3 . 37 . HB1 1 1
1717 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
1718 1 1 1 1 37 SER HB2 . 37 . HB2 1 1
1718 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
1719 1 1 1 1 37 SER HB3 . 37 . HB1 1 1
1719 1 2 1 1 50 LEU QD . 50 . HD1# 1 1
1720 1 1 1 1 37 SER HB2 . 37 . HB2 1 1
1720 1 2 1 1 50 LEU QD . 50 . HD1# 1 1
1721 1 1 1 1 37 SER HB3 . 37 . HB1 1 1
1721 1 2 1 1 68 LEU QD . 68 . HD1# 1 1
1722 1 1 1 1 37 SER HB2 . 37 . HB2 1 1
1722 1 2 1 1 68 LEU QD . 68 . HD1# 1 1
1723 1 1 1 1 37 SER H . 37 . HN 1 1
1723 1 2 1 1 68 LEU QD . 68 . HD1# 1 1
1724 1 1 1 1 37 SER H . 37 . HN 1 1
1724 1 2 1 1 69 ILE HB . 69 . HB 1 1
1725 1 1 1 1 37 SER H . 37 . HN 1 1
1725 1 2 1 1 69 ILE MD . 69 . HD1# 1 1
1726 1 1 1 1 37 SER H . 37 . HN 1 1
1726 1 2 1 1 69 ILE H . 69 . HN 1 1
1727 1 1 1 1 37 SER HB3 . 37 . HB1 1 1
1727 1 2 1 1 70 ALA HA . 70 . HA 1 1
1728 1 1 1 1 37 SER HB2 . 37 . HB2 1 1
1728 1 2 1 1 70 ALA HA . 70 . HA 1 1
1729 1 1 1 1 37 SER H . 37 . HN 1 1
1729 1 2 1 1 70 ALA HA . 70 . HA 1 1
1730 1 1 1 1 37 SER H . 37 . HN 1 1
1730 1 2 1 1 70 ALA MB . 70 . HB# 1 1
1731 1 1 1 1 37 SER H . 37 . HN 1 1
1731 1 2 1 1 71 VAL HB . 71 . HB 1 1
1732 1 1 1 1 37 SER H . 37 . HN 1 1
1732 1 2 1 1 71 VAL MG1 . 71 . HG1# 1 1
1733 1 1 1 1 37 SER H . 37 . HN 1 1
1733 1 2 1 1 71 VAL H . 71 . HN 1 1
1734 1 1 1 1 37 SER HA . 37 . HA 1 1
1734 1 2 1 1 114 ALA MB . 114 . HB# 1 1
1735 1 1 1 1 37 SER HA . 37 . HA 1 1
1735 1 2 1 1 115 VAL HB . 115 . HB 1 1
1736 1 1 1 1 37 SER HB3 . 37 . HB1 1 1
1736 1 2 1 1 115 VAL MG1 . 115 . HG1# 1 1
1737 1 1 1 1 38 PHE HA . 38 . HA 1 1
1737 1 2 1 1 70 ALA HA . 70 . HA 1 1
1738 1 1 1 1 38 PHE HA . 38 . HA 1 1
1738 1 2 1 1 71 VAL HB . 71 . HB 1 1
1739 1 1 1 1 38 PHE HA . 38 . HA 1 1
1739 1 2 1 1 71 VAL MG1 . 71 . HG1# 1 1
1740 1 1 1 1 38 PHE HA . 38 . HA 1 1
1740 1 2 1 1 71 VAL MG2 . 71 . HG2# 1 1
1741 1 1 1 1 38 PHE HA . 38 . HA 1 1
1741 1 2 1 1 71 VAL H . 71 . HN 1 1
1742 1 1 1 1 38 PHE QD . 38 . HD2 1 1
1742 1 2 1 1 71 VAL MG2 . 71 . HG2# 1 1
1743 1 1 1 1 38 PHE QE . 38 . HE2 1 1
1743 1 2 1 1 71 VAL MG2 . 71 . HG2# 1 1
1744 1 1 1 1 38 PHE HB2 . 38 . HB2 1 1
1744 1 2 1 1 73 ILE MG . 73 . HG2# 1 1
1745 1 1 1 1 38 PHE QD . 38 . HD2 1 1
1745 1 2 1 1 73 ILE MG . 73 . HG2# 1 1
1746 1 1 1 1 38 PHE QE . 38 . HE2 1 1
1746 1 2 1 1 73 ILE MG . 73 . HG2# 1 1
1747 1 1 1 1 38 PHE QE . 38 . HE2 1 1
1747 1 2 1 1 104 LYS HA . 104 . HA 1 1
1748 1 1 1 1 38 PHE QE . 38 . HE2 1 1
1748 1 2 1 1 104 LYS H . 104 . HN 1 1
1749 1 1 1 1 38 PHE HZ . 38 . HZ 1 1
1749 1 2 1 1 107 MET ME . 107 . HE# 1 1
1750 1 1 1 1 38 PHE HZ . 38 . HZ 1 1
1750 1 2 1 1 107 MET HG2 . 107 . HG2 1 1
1751 1 1 1 1 38 PHE HB3 . 38 . HB1 1 1
1751 1 2 1 1 109 VAL MG1 . 109 . HG1# 1 1
1752 1 1 1 1 38 PHE HB2 . 38 . HB2 1 1
1752 1 2 1 1 109 VAL MG1 . 109 . HG1# 1 1
1753 1 1 1 1 38 PHE QD . 38 . HD2 1 1
1753 1 2 1 1 109 VAL MG1 . 109 . HG1# 1 1
1754 1 1 1 1 38 PHE QD . 38 . HD2 1 1
1754 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1
1755 1 1 1 1 38 PHE QE . 38 . HE2 1 1
1755 1 2 1 1 109 VAL MG1 . 109 . HG1# 1 1
1756 1 1 1 1 38 PHE QE . 38 . HE2 1 1
1756 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1
1757 1 1 1 1 38 PHE HB3 . 38 . HB1 1 1
1757 1 2 1 1 114 ALA MB . 114 . HB# 1 1
1758 1 1 1 1 38 PHE HB3 . 38 . HB1 1 1
1758 1 2 1 1 114 ALA H . 114 . HN 1 1
1759 1 1 1 1 38 PHE QD . 38 . HD1 1 1
1759 1 2 1 1 114 ALA MB . 114 . HB# 1 1
1760 1 1 1 1 38 PHE H . 38 . HN 1 1
1760 1 2 1 1 114 ALA MB . 114 . HB# 1 1
1761 1 1 1 1 38 PHE H . 38 . HN 1 1
1761 1 2 1 1 114 ALA H . 114 . HN 1 1
1762 1 1 1 1 38 PHE H . 38 . HN 1 1
1762 1 2 1 1 115 VAL MG1 . 115 . HG1# 1 1
1763 1 1 1 1 39 PHE HD2 . 39 . HD1 1 1
1763 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
1764 1 1 1 1 39 PHE HB2 . 39 . HB2 1 1
1764 1 2 1 1 50 LEU QD . 50 . HD2# 1 1
1765 1 1 1 1 39 PHE HD1 . 39 . HD2 1 1
1765 1 2 1 1 50 LEU QD . 50 . HD2# 1 1
1766 1 1 1 1 39 PHE HD1 . 39 . HD2 1 1
1766 1 2 1 1 70 ALA HA . 70 . HA 1 1
1767 1 1 1 1 39 PHE HD1 . 39 . HD2 1 1
1767 1 2 1 1 70 ALA MB . 70 . HB# 1 1
1768 1 1 1 1 39 PHE HE1 . 39 . HE2 1 1
1768 1 2 1 1 70 ALA HA . 70 . HA 1 1
1769 1 1 1 1 39 PHE H . 39 . HN 1 1
1769 1 2 1 1 70 ALA MB . 70 . HB# 1 1
1770 1 1 1 1 39 PHE HD1 . 39 . HD2 1 1
1770 1 2 1 1 71 VAL H . 71 . HN 1 1
1771 1 1 1 1 39 PHE HE1 . 39 . HE2 1 1
1771 1 2 1 1 71 VAL H . 71 . HN 1 1
1772 1 1 1 1 39 PHE H . 39 . HN 1 1
1772 1 2 1 1 71 VAL HB . 71 . HB 1 1
1773 1 1 1 1 39 PHE H . 39 . HN 1 1
1773 1 2 1 1 71 VAL H . 71 . HN 1 1
1774 1 1 1 1 39 PHE HE1 . 39 . HE2 1 1
1774 1 2 1 1 72 SER H . 72 . HN 1 1
1775 1 1 1 1 39 PHE H . 39 . HN 1 1
1775 1 2 1 1 72 SER HA . 72 . HA 1 1
1776 1 1 1 1 39 PHE HB2 . 39 . HB2 1 1
1776 1 2 1 1 73 ILE MG . 73 . HG2# 1 1
1777 1 1 1 1 39 PHE H . 39 . HN 1 1
1777 1 2 1 1 73 ILE MD . 73 . HD1# 1 1
1778 1 1 1 1 39 PHE H . 39 . HN 1 1
1778 1 2 1 1 73 ILE MG . 73 . HG2# 1 1
1779 1 1 1 1 39 PHE HE1 . 39 . HE2 1 1
1779 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 1
1780 1 1 1 1 39 PHE HZ . 39 . HZ 1 1
1780 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 1
1781 1 1 1 1 39 PHE HZ . 39 . HZ 1 1
1781 1 2 1 1 82 VAL QG . 82 . HG# 1 1
1782 1 1 1 1 39 PHE HE2 . 39 . HE1 1 1
1782 1 2 1 1 85 LEU QD . 85 . HD2# 1 1
1783 1 1 1 1 39 PHE HZ . 39 . HZ 1 1
1783 1 2 1 1 86 ALA MB . 86 . HB# 1 1
1784 1 1 1 1 39 PHE HE1 . 39 . HE2 1 1
1784 1 2 1 1 95 VAL QG . 95 . HG2# 1 1
1785 1 1 1 1 39 PHE HA . 39 . HA 1 1
1785 1 2 1 1 112 ILE MD . 112 . HD1# 1 1
1786 1 1 1 1 39 PHE H . 39 . HN 1 1
1786 1 2 1 1 112 ILE MG . 112 . HG2# 1 1
1787 1 1 1 1 40 ALA MB . 40 . HB# 1 1
1787 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
1788 1 1 1 1 40 ALA MB . 40 . HB# 1 1
1788 1 2 1 1 72 SER HA . 72 . HA 1 1
1789 1 1 1 1 40 ALA HA . 40 . HA 1 1
1789 1 2 1 1 112 ILE MD . 112 . HD1# 1 1
1790 1 1 1 1 40 ALA H . 40 . HN 1 1
1790 1 2 1 1 112 ILE MD . 112 . HD1# 1 1
1791 1 1 1 1 41 THR MG . 41 . HG2# 1 1
1791 1 2 1 1 73 ILE MD . 73 . HD1# 1 1
1792 1 1 1 1 41 THR MG . 41 . HG2# 1 1
1792 1 2 1 1 78 ASN HA . 78 . HA 1 1
1793 1 1 1 1 41 THR MG . 41 . HG2# 1 1
1793 1 2 1 1 78 ASN HB3 . 78 . HB1 1 1
1794 1 1 1 1 41 THR HA . 41 . HA 1 1
1794 1 2 1 1 82 VAL QG . 82 . HG# 1 1
1795 1 1 1 1 41 THR HB . 41 . HB 1 1
1795 1 2 1 1 82 VAL QG . 82 . HG# 1 1
1796 1 1 1 1 41 THR MG . 41 . HG2# 1 1
1796 1 2 1 1 82 VAL HA . 82 . HA 1 1
1797 1 1 1 1 41 THR MG . 41 . HG2# 1 1
1797 1 2 1 1 82 VAL QG . 82 . HG# 1 1
1798 1 1 1 1 41 THR HB . 41 . HB 1 1
1798 1 2 1 1 85 LEU QD . 85 . HD1# 1 1
1799 1 1 1 1 47 LEU HB2 . 47 . HB2 1 1
1799 1 2 1 1 91 TRP HE1 . 91 . HE1 1 1
1800 1 1 1 1 47 LEU MD1 . 47 . HD1# 1 1
1800 1 2 1 1 91 TRP HH2 . 91 . HH2 1 1
1801 1 1 1 1 47 LEU MD1 . 47 . HD1# 1 1
1801 1 2 1 1 91 TRP HZ2 . 91 . HZ2 1 1
1802 1 1 1 1 47 LEU MD2 . 47 . HD2# 1 1
1802 1 2 1 1 91 TRP HE1 . 91 . HE1 1 1
1803 1 1 1 1 47 LEU MD2 . 47 . HD2# 1 1
1803 1 2 1 1 91 TRP HH2 . 91 . HH2 1 1
1804 1 1 1 1 47 LEU MD2 . 47 . HD2# 1 1
1804 1 2 1 1 91 TRP HZ2 . 91 . HZ2 1 1
1805 1 1 1 1 48 ARG HA . 48 . HA 1 1
1805 1 2 1 1 131 TYR HE1 . 131 . HE1 1 1
1806 1 1 1 1 48 ARG HD3 . 48 . HD1 1 1
1806 1 2 1 1 131 TYR HE1 . 131 . HE1 1 1
1807 1 1 1 1 48 ARG HD2 . 48 . HD2 1 1
1807 1 2 1 1 131 TYR HE1 . 131 . HE1 1 1
1808 1 1 1 1 48 ARG QG . 48 . HG# 1 1
1808 1 2 1 1 131 TYR HE1 . 131 . HE1 1 1
1809 1 1 1 1 48 ARG HD3 . 48 . HD1 1 1
1809 1 2 1 1 133 GLU QG . 133 . HG# 1 1
1810 1 1 1 1 48 ARG HD2 . 48 . HD2 1 1
1810 1 2 1 1 133 GLU QG . 133 . HG# 1 1
1811 1 1 1 1 49 GLU HA . 49 . HA 1 1
1811 1 2 1 1 115 VAL MG1 . 115 . HG1# 1 1
1812 1 1 1 1 49 GLU HA . 49 . HA 1 1
1812 1 2 1 1 115 VAL MG2 . 115 . HG2# 1 1
1813 1 1 1 1 49 GLU HA . 49 . HA 1 1
1813 1 2 1 1 131 TYR HE2 . 131 . HE2 1 1
1814 1 1 1 1 49 GLU HG3 . 49 . HG1 1 1
1814 1 2 1 1 131 TYR HE2 . 131 . HE2 1 1
1815 1 1 1 1 49 GLU HG2 . 49 . HG2 1 1
1815 1 2 1 1 131 TYR HE2 . 131 . HE2 1 1
1816 1 1 1 1 50 LEU HA . 50 . HA 1 1
1816 1 2 1 1 68 LEU QD . 68 . HD2# 1 1
1817 1 1 1 1 50 LEU QD . 50 . HD1# 1 1
1817 1 2 1 1 68 LEU QD . 68 . HD1# 1 1
1818 1 1 1 1 50 LEU QD . 50 . HD1# 1 1
1818 1 2 1 1 70 ALA MB . 70 . HB# 1 1
1819 1 1 1 1 50 LEU QB . 50 . HB1 1 1
1819 1 2 1 1 91 TRP HE1 . 91 . HE1 1 1
1820 1 1 1 1 50 LEU QB . 50 . HB1 1 1
1820 1 2 1 1 91 TRP HZ2 . 91 . HZ2 1 1
1821 1 1 1 1 50 LEU QD . 50 . HD2# 1 1
1821 1 2 1 1 91 TRP HH2 . 91 . HH2 1 1
1822 1 1 1 1 50 LEU QD . 50 . HD2# 1 1
1822 1 2 1 1 91 TRP HZ2 . 91 . HZ2 1 1
1823 1 1 1 1 50 LEU QD . 50 . HD2# 1 1
1823 1 2 1 1 91 TRP HZ3 . 91 . HZ3 1 1
1824 1 1 1 1 50 LEU QB . 50 . HB1 1 1
1824 1 2 1 1 93 TYR QE . 93 . HE1 1 1
1825 1 1 1 1 50 LEU QD . 50 . HD1# 1 1
1825 1 2 1 1 93 TYR QD . 93 . HD1 1 1
1826 1 1 1 1 50 LEU QD . 50 . HD1# 1 1
1826 1 2 1 1 93 TYR QE . 93 . HE1 1 1
1827 1 1 1 1 51 LYS HA . 51 . HA 1 1
1827 1 2 1 1 91 TRP HE1 . 91 . HE1 1 1
1828 1 1 1 1 52 ALA MB . 52 . HB# 1 1
1828 1 2 1 1 136 GLU HA . 136 . HA 1 1
1829 1 1 1 1 52 ALA MB . 52 . HB# 1 1
1829 1 2 1 1 136 GLU HB3 . 136 . HB1 1 1
1830 1 1 1 1 52 ALA MB . 52 . HB# 1 1
1830 1 2 1 1 136 GLU HB2 . 136 . HB2 1 1
1831 1 1 1 1 53 ILE MD . 53 . HD1# 1 1
1831 1 2 1 1 60 TRP HH2 . 60 . HH2 1 1
1832 1 1 1 1 53 ILE MD . 53 . HD1# 1 1
1832 1 2 1 1 60 TRP HZ2 . 60 . HZ2 1 1
1833 1 1 1 1 53 ILE MD . 53 . HD1# 1 1
1833 1 2 1 1 60 TRP HZ3 . 60 . HZ3 1 1
1834 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
1834 1 2 1 1 60 TRP HE3 . 60 . HE3 1 1
1835 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
1835 1 2 1 1 60 TRP HZ3 . 60 . HZ3 1 1
1836 1 1 1 1 53 ILE MD . 53 . HD1# 1 1
1836 1 2 1 1 68 LEU QD . 68 . HD1# 1 1
1837 1 1 1 1 53 ILE MD . 53 . HD1# 1 1
1837 1 2 1 1 93 TYR QE . 93 . HE2 1 1
1838 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
1838 1 2 1 1 93 TYR QE . 93 . HE2 1 1
1839 1 1 1 1 53 ILE MD . 53 . HD1# 1 1
1839 1 2 1 1 136 GLU HB3 . 136 . HB1 1 1
1840 1 1 1 1 53 ILE MD . 53 . HD1# 1 1
1840 1 2 1 1 139 LEU HB3 . 139 . HB1 1 1
1841 1 1 1 1 53 ILE MD . 53 . HD1# 1 1
1841 1 2 1 1 139 LEU MD2 . 139 . HD2# 1 1
1842 1 1 1 1 54 GLN HB2 . 54 . HB2 1 1
1842 1 2 1 1 91 TRP HD1 . 91 . HD1 1 1
1843 1 1 1 1 54 GLN HE21 . 54 . HE21 1 1
1843 1 2 1 1 91 TRP HD1 . 91 . HD1 1 1
1844 1 1 1 1 54 GLN HE22 . 54 . HE22 1 1
1844 1 2 1 1 91 TRP HD1 . 91 . HD1 1 1
1845 1 1 1 1 54 GLN QG . 54 . HG# 1 1
1845 1 2 1 1 91 TRP HD1 . 91 . HD1 1 1
1846 1 1 1 1 54 GLN HA . 54 . HA 1 1
1846 1 2 1 1 93 TYR QE . 93 . HE# 1 1
1847 1 1 1 1 57 TYR QD . 57 . HD1 1 1
1847 1 2 1 1 66 VAL MG1 . 66 . HG1# 1 1
1848 1 1 1 1 57 TYR QE . 57 . HE1 1 1
1848 1 2 1 1 66 VAL MG1 . 66 . HG1# 1 1
1849 1 1 1 1 57 TYR QE . 57 . HE1 1 1
1849 1 2 1 1 67 ARG HA . 67 . HA 1 1
1850 1 1 1 1 57 TYR QD . 57 . HD1 1 1
1850 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1
1851 1 1 1 1 57 TYR QD . 57 . HD1 1 1
1851 1 2 1 1 68 LEU QD . 68 . HD2# 1 1
1852 1 1 1 1 57 TYR QE . 57 . HE1 1 1
1852 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1
1853 1 1 1 1 57 TYR QE . 57 . HE1 1 1
1853 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1
1854 1 1 1 1 57 TYR QE . 57 . HE1 1 1
1854 1 2 1 1 68 LEU QD . 68 . HD1# 1 1
1855 1 1 1 1 57 TYR QE . 57 . HE1 1 1
1855 1 2 1 1 68 LEU H . 68 . HN 1 1
1856 1 1 1 1 57 TYR QE . 57 . HE2 1 1
1856 1 2 1 1 92 GLU HB3 . 92 . HB1 1 1
1857 1 1 1 1 57 TYR QD . 57 . HD1 1 1
1857 1 2 1 1 93 TYR QE . 93 . HE2 1 1
1858 1 1 1 1 57 TYR QE . 57 . HE1 1 1
1858 1 2 1 1 93 TYR QD . 93 . HD2 1 1
1859 1 1 1 1 57 TYR QE . 57 . HE1 1 1
1859 1 2 1 1 93 TYR QE . 93 . HE2 1 1
1860 1 1 1 1 57 TYR QE . 57 . HE# 1 1
1860 1 2 1 1 93 TYR HA . 93 . HA 1 1
1861 1 1 1 1 60 TRP HA . 60 . HA 1 1
1861 1 2 1 1 66 VAL MG1 . 66 . HG1# 1 1
1862 1 1 1 1 60 TRP HB3 . 60 . HB1 1 1
1862 1 2 1 1 66 VAL MG1 . 66 . HG1# 1 1
1863 1 1 1 1 60 TRP HB2 . 60 . HB2 1 1
1863 1 2 1 1 66 VAL MG1 . 66 . HG1# 1 1
1864 1 1 1 1 60 TRP HE3 . 60 . HE3 1 1
1864 1 2 1 1 66 VAL MG1 . 66 . HG1# 1 1
1865 1 1 1 1 60 TRP H . 60 . HN 1 1
1865 1 2 1 1 66 VAL MG1 . 66 . HG1# 1 1
1866 1 1 1 1 60 TRP HE3 . 60 . HE3 1 1
1866 1 2 1 1 117 ILE MG . 117 . HG2# 1 1
1867 1 1 1 1 60 TRP HH2 . 60 . HH2 1 1
1867 1 2 1 1 136 GLU HB3 . 136 . HB1 1 1
1868 1 1 1 1 60 TRP HZ2 . 60 . HZ2 1 1
1868 1 2 1 1 136 GLU HB3 . 136 . HB1 1 1
1869 1 1 1 1 60 TRP HZ2 . 60 . HZ2 1 1
1869 1 2 1 1 137 ALA HA . 137 . HA 1 1
1870 1 1 1 1 60 TRP HH2 . 60 . HH2 1 1
1870 1 2 1 1 139 LEU MD2 . 139 . HD2# 1 1
1871 1 1 1 1 60 TRP HZ3 . 60 . HZ3 1 1
1871 1 2 1 1 139 LEU MD2 . 139 . HD2# 1 1
1872 1 1 1 1 60 TRP HA . 60 . HA 1 1
1872 1 2 1 1 140 ILE MD . 140 . HD1# 1 1
1873 1 1 1 1 60 TRP HD1 . 60 . HD1 1 1
1873 1 2 1 1 140 ILE MD . 140 . HD1# 1 1
1874 1 1 1 1 60 TRP HE1 . 60 . HE1 1 1
1874 1 2 1 1 140 ILE HB . 140 . HB 1 1
1875 1 1 1 1 60 TRP HE1 . 60 . HE1 1 1
1875 1 2 1 1 140 ILE MD . 140 . HD1# 1 1
1876 1 1 1 1 60 TRP HE1 . 60 . HE1 1 1
1876 1 2 1 1 140 ILE HG13 . 140 . HG11 1 1
1877 1 1 1 1 60 TRP HZ2 . 60 . HZ2 1 1
1877 1 2 1 1 140 ILE MD . 140 . HD1# 1 1
1878 1 1 1 1 60 TRP HZ3 . 60 . HZ3 1 1
1878 1 2 1 1 140 ILE MD . 140 . HD1# 1 1
1879 1 1 1 1 60 TRP HA . 60 . HA 1 1
1879 1 2 1 1 143 VAL MG1 . 143 . HG1# 1 1
1880 1 1 1 1 60 TRP HD1 . 60 . HD1 1 1
1880 1 2 1 1 143 VAL MG2 . 143 . HG2# 1 1
1881 1 1 1 1 60 TRP HE1 . 60 . HE1 1 1
1881 1 2 1 1 143 VAL MG2 . 143 . HG2# 1 1
1882 1 1 1 1 60 TRP HZ2 . 60 . HZ2 1 1
1882 1 2 1 1 143 VAL QG . 143 . HG# 1 1
1883 1 1 1 1 61 GLN HE21 . 61 . HE21 1 1
1883 1 2 1 1 67 ARG HA . 67 . HA 1 1
1884 1 1 1 1 61 GLN HE21 . 61 . HE21 1 1
1884 1 2 1 1 67 ARG HB3 . 67 . HB1 1 1
1885 1 1 1 1 61 GLN HE22 . 61 . HE22 1 1
1885 1 2 1 1 67 ARG HA . 67 . HA 1 1
1886 1 1 1 1 61 GLN HE22 . 61 . HE22 1 1
1886 1 2 1 1 67 ARG HB3 . 67 . HB1 1 1
1887 1 1 1 1 61 GLN HG3 . 61 . HG1 1 1
1887 1 2 1 1 67 ARG QD . 67 . HD# 1 1
1888 1 1 1 1 64 THR HB . 64 . HB 1 1
1888 1 2 1 1 140 ILE MD . 140 . HD1# 1 1
1889 1 1 1 1 64 THR MG . 64 . HG2# 1 1
1889 1 2 1 1 140 ILE MD . 140 . HD1# 1 1
1890 1 1 1 1 64 THR HA . 64 . HA 1 1
1890 1 2 1 1 143 VAL MG1 . 143 . HG1# 1 1
1891 1 1 1 1 64 THR HA . 64 . HA 1 1
1891 1 2 1 1 143 VAL QG . 143 . HG# 1 1
1892 1 1 1 1 64 THR HB . 64 . HB 1 1
1892 1 2 1 1 143 VAL MG1 . 143 . HG1# 1 1
1893 1 1 1 1 64 THR HB . 64 . HB 1 1
1893 1 2 1 1 143 VAL QG . 143 . HG# 1 1
1894 1 1 1 1 64 THR MG . 64 . HG2# 1 1
1894 1 2 1 1 144 ARG HA . 144 . HA 1 1
1895 1 1 1 1 64 THR MG . 64 . HG2# 1 1
1895 1 2 1 1 144 ARG HE . 144 . HE 1 1
1896 1 1 1 1 64 THR HB . 64 . HB 1 1
1896 1 2 1 1 146 LEU MD1 . 146 . HD1# 1 1
1897 1 1 1 1 64 THR HB . 64 . HB 1 1
1897 1 2 1 1 147 VAL QG . 147 . HG# 1 1
1898 1 1 1 1 66 VAL MG1 . 66 . HG1# 1 1
1898 1 2 1 1 140 ILE MD . 140 . HD1# 1 1
1899 1 1 1 1 66 VAL HB . 66 . HB 1 1
1899 1 2 1 1 143 VAL MG1 . 143 . HG1# 1 1
1900 1 1 1 1 66 VAL H . 66 . HN 1 1
1900 1 2 1 1 143 VAL MG1 . 143 . HG1# 1 1
1901 1 1 1 1 67 ARG QD . 67 . HD# 1 1
1901 1 2 1 1 93 TYR QD . 93 . HD2 1 1
1902 1 1 1 1 67 ARG HE . 67 . HE 1 1
1902 1 2 1 1 94 GLU HG3 . 94 . HG1 1 1
1903 1 1 1 1 68 LEU HB3 . 68 . HB1 1 1
1903 1 2 1 1 93 TYR QD . 93 . HD2 1 1
1904 1 1 1 1 68 LEU HB2 . 68 . HB2 1 1
1904 1 2 1 1 93 TYR QD . 93 . HD2 1 1
1905 1 1 1 1 68 LEU HB2 . 68 . HB2 1 1
1905 1 2 1 1 93 TYR QE . 93 . HE2 1 1
1906 1 1 1 1 68 LEU QD . 68 . HD1# 1 1
1906 1 2 1 1 93 TYR HB3 . 93 . HB1 1 1
1907 1 1 1 1 68 LEU QD . 68 . HD1# 1 1
1907 1 2 1 1 93 TYR HB2 . 93 . HB2 1 1
1908 1 1 1 1 68 LEU QD . 68 . HD1# 1 1
1908 1 2 1 1 93 TYR QD . 93 . HD2 1 1
1909 1 1 1 1 68 LEU QD . 68 . HD1# 1 1
1909 1 2 1 1 93 TYR QE . 93 . HE2 1 1
1910 1 1 1 1 68 LEU H . 68 . HN 1 1
1910 1 2 1 1 93 TYR QD . 93 . HD2 1 1
1911 1 1 1 1 68 LEU HB2 . 68 . HB2 1 1
1911 1 2 1 1 94 GLU H . 94 . HN 1 1
1912 1 1 1 1 69 ILE HA . 69 . HA 1 1
1912 1 2 1 1 94 GLU HG2 . 94 . HG2 1 1
1913 1 1 1 1 69 ILE MD . 69 . HD1# 1 1
1913 1 2 1 1 94 GLU HG2 . 94 . HG2 1 1
1914 1 1 1 1 69 ILE HG12 . 69 . HG12 1 1
1914 1 2 1 1 94 GLU HG3 . 94 . HG1 1 1
1915 1 1 1 1 69 ILE HG12 . 69 . HG12 1 1
1915 1 2 1 1 94 GLU HG2 . 94 . HG2 1 1
1916 1 1 1 1 69 ILE MG . 69 . HG2# 1 1
1916 1 2 1 1 94 GLU HB3 . 94 . HB1 1 1
1917 1 1 1 1 69 ILE MG . 69 . HG2# 1 1
1917 1 2 1 1 94 GLU HG3 . 94 . HG1 1 1
1918 1 1 1 1 69 ILE MG . 69 . HG2# 1 1
1918 1 2 1 1 94 GLU HG2 . 94 . HG2 1 1
1919 1 1 1 1 69 ILE HA . 69 . HA 1 1
1919 1 2 1 1 95 VAL HA . 95 . HA 1 1
1920 1 1 1 1 69 ILE MG . 69 . HG2# 1 1
1920 1 2 1 1 95 VAL HA . 95 . HA 1 1
1921 1 1 1 1 69 ILE MG . 69 . HG2# 1 1
1921 1 2 1 1 96 LEU H . 96 . HN 1 1
1922 1 1 1 1 69 ILE MG . 69 . HG2# 1 1
1922 1 2 1 1 103 PHE HE2 . 103 . HE2 1 1
1923 1 1 1 1 70 ALA MB . 70 . HB# 1 1
1923 1 2 1 1 91 TRP HZ3 . 91 . HZ3 1 1
1924 1 1 1 1 70 ALA MB . 70 . HB# 1 1
1924 1 2 1 1 93 TYR QD . 93 . HD1 1 1
1925 1 1 1 1 70 ALA H . 70 . HN 1 1
1925 1 2 1 1 94 GLU H . 94 . HN 1 1
1926 1 1 1 1 70 ALA MB . 70 . HB# 1 1
1926 1 2 1 1 95 VAL HA . 95 . HA 1 1
1927 1 1 1 1 70 ALA MB . 70 . HB# 1 1
1927 1 2 1 1 95 VAL H . 95 . HN 1 1
1928 1 1 1 1 70 ALA H . 70 . HN 1 1
1928 1 2 1 1 95 VAL HA . 95 . HA 1 1
1929 1 1 1 1 70 ALA H . 70 . HN 1 1
1929 1 2 1 1 95 VAL HB . 95 . HB 1 1
1930 1 1 1 1 70 ALA H . 70 . HN 1 1
1930 1 2 1 1 95 VAL QG . 95 . HG1# 1 1
1931 1 1 1 1 70 ALA MB . 70 . HB# 1 1
1931 1 2 1 1 96 LEU H . 96 . HN 1 1
1932 1 1 1 1 70 ALA H . 70 . HN 1 1
1932 1 2 1 1 96 LEU H . 96 . HN 1 1
1933 1 1 1 1 71 VAL HA . 71 . HA 1 1
1933 1 2 1 1 79 ALA MB . 79 . HB# 1 1
1934 1 1 1 1 71 VAL HA . 71 . HA 1 1
1934 1 2 1 1 95 VAL QG . 95 . HG2# 1 1
1935 1 1 1 1 71 VAL HA . 71 . HA 1 1
1935 1 2 1 1 96 LEU H . 96 . HN 1 1
1936 1 1 1 1 71 VAL MG1 . 71 . HG1# 1 1
1936 1 2 1 1 96 LEU HB3 . 96 . HB1 1 1
1937 1 1 1 1 71 VAL MG1 . 71 . HG1# 1 1
1937 1 2 1 1 96 LEU HB2 . 96 . HB2 1 1
1938 1 1 1 1 71 VAL MG1 . 71 . HG1# 1 1
1938 1 2 1 1 96 LEU MD2 . 96 . HD2# 1 1
1939 1 1 1 1 71 VAL MG1 . 71 . HG1# 1 1
1939 1 2 1 1 96 LEU H . 96 . HN 1 1
1940 1 1 1 1 71 VAL MG2 . 71 . HG2# 1 1
1940 1 2 1 1 98 ASP HA . 98 . HA 1 1
1941 1 1 1 1 71 VAL MG2 . 71 . HG2# 1 1
1941 1 2 1 1 98 ASP HB3 . 98 . HB1 1 1
1942 1 1 1 1 71 VAL MG2 . 71 . HG2# 1 1
1942 1 2 1 1 98 ASP HB2 . 98 . HB2 1 1
1943 1 1 1 1 71 VAL MG2 . 71 . HG2# 1 1
1943 1 2 1 1 98 ASP H . 98 . HN 1 1
1944 1 1 1 1 71 VAL MG1 . 71 . HG1# 1 1
1944 1 2 1 1 103 PHE HD2 . 103 . HD2 1 1
1945 1 1 1 1 71 VAL MG1 . 71 . HG1# 1 1
1945 1 2 1 1 103 PHE HE2 . 103 . HE2 1 1
1946 1 1 1 1 71 VAL MG2 . 71 . HG2# 1 1
1946 1 2 1 1 103 PHE HB3 . 103 . HB1 1 1
1947 1 1 1 1 71 VAL MG2 . 71 . HG2# 1 1
1947 1 2 1 1 103 PHE HD2 . 103 . HD2 1 1
1948 1 1 1 1 72 SER HA . 72 . HA 1 1
1948 1 2 1 1 82 VAL QG . 82 . HG# 1 1
1949 1 1 1 1 72 SER HB3 . 72 . HB1 1 1
1949 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 1
1950 1 1 1 1 72 SER HB2 . 72 . HB2 1 1
1950 1 2 1 1 82 VAL QG . 82 . HG# 1 1
1951 1 1 1 1 72 SER H . 72 . HN 1 1
1951 1 2 1 1 82 VAL QG . 82 . HG# 1 1
1952 1 1 1 1 72 SER H . 72 . HN 1 1
1952 1 2 1 1 96 LEU H . 96 . HN 1 1
1953 1 1 1 1 72 SER H . 72 . HN 1 1
1953 1 2 1 1 97 LEU HA . 97 . HA 1 1
1954 1 1 1 1 72 SER HB3 . 72 . HB1 1 1
1954 1 2 1 1 98 ASP H . 98 . HN 1 1
1955 1 1 1 1 72 SER H . 72 . HN 1 1
1955 1 2 1 1 98 ASP H . 98 . HN 1 1
1956 1 1 1 1 73 ILE MG . 73 . HG2# 1 1
1956 1 2 1 1 103 PHE HD2 . 103 . HD2 1 1
1957 1 1 1 1 73 ILE HA . 73 . HA 1 1
1957 1 2 1 1 104 LYS HB2 . 104 . HB2 1 1
1958 1 1 1 1 73 ILE MG . 73 . HG2# 1 1
1958 1 2 1 1 104 LYS HA . 104 . HA 1 1
1959 1 1 1 1 73 ILE MG . 73 . HG2# 1 1
1959 1 2 1 1 104 LYS HB3 . 104 . HB1 1 1
1960 1 1 1 1 73 ILE MG . 73 . HG2# 1 1
1960 1 2 1 1 104 LYS HB2 . 104 . HB2 1 1
1961 1 1 1 1 73 ILE MG . 73 . HG2# 1 1
1961 1 2 1 1 104 LYS H . 104 . HN 1 1
1962 1 1 1 1 73 ILE MD . 73 . HD1# 1 1
1962 1 2 1 1 109 VAL HB . 109 . HB 1 1
1963 1 1 1 1 73 ILE MD . 73 . HD1# 1 1
1963 1 2 1 1 109 VAL MG1 . 109 . HG1# 1 1
1964 1 1 1 1 73 ILE MG . 73 . HG2# 1 1
1964 1 2 1 1 112 ILE MG . 112 . HG2# 1 1
1965 1 1 1 1 73 ILE MG . 73 . HG2# 1 1
1965 1 2 1 1 114 ALA MB . 114 . HB# 1 1
1966 1 1 1 1 75 GLU HA . 75 . HA 1 1
1966 1 2 1 1 99 SER HA . 99 . HA 1 1
1967 1 1 1 1 75 GLU HG2 . 75 . HG2 1 1
1967 1 2 1 1 99 SER HA . 99 . HA 1 1
1968 1 1 1 1 79 ALA HA . 79 . HA 1 1
1968 1 2 1 1 97 LEU MD1 . 97 . HD1# 1 1
1969 1 1 1 1 79 ALA HA . 79 . HA 1 1
1969 1 2 1 1 97 LEU QD . 97 . HD# 1 1
1970 1 1 1 1 79 ALA MB . 79 . HB# 1 1
1970 1 2 1 1 97 LEU MD1 . 97 . HD1# 1 1
1971 1 1 1 1 80 GLN HA . 80 . HA 1 1
1971 1 2 1 1 97 LEU MD2 . 97 . HD2# 1 1
1972 1 1 1 1 82 VAL QG . 82 . HG# 1 1
1972 1 2 1 1 91 TRP HZ3 . 91 . HZ3 1 1
1973 1 1 1 1 82 VAL QG . 82 . HG# 1 1
1973 1 2 1 1 95 VAL H . 95 . HN 1 1
1974 1 1 1 1 82 VAL HA . 82 . HA 1 1
1974 1 2 1 1 97 LEU MD1 . 97 . HD1# 1 1
1975 1 1 1 1 82 VAL HB . 82 . HB 1 1
1975 1 2 1 1 97 LEU MD1 . 97 . HD1# 1 1
1976 1 1 1 1 82 VAL HB . 82 . HB 1 1
1976 1 2 1 1 97 LEU MD2 . 97 . HD2# 1 1
1977 1 1 1 1 82 VAL MG2 . 82 . HG2# 1 1
1977 1 2 1 1 97 LEU HB2 . 97 . HB2 1 1
1978 1 1 1 1 83 LYS QD . 83 . HD# 1 1
1978 1 2 1 1 95 VAL QG . 95 . HG1# 1 1
1979 1 1 1 1 83 LYS HG3 . 83 . HG1 1 1
1979 1 2 1 1 95 VAL HA . 95 . HA 1 1
1980 1 1 1 1 83 LYS HG3 . 83 . HG1 1 1
1980 1 2 1 1 95 VAL H . 95 . HN 1 1
1981 1 1 1 1 83 LYS HG3 . 83 . HG1 1 1
1981 1 2 1 1 96 LEU H . 96 . HN 1 1
1982 1 1 1 1 83 LYS H . 83 . HN 1 1
1982 1 2 1 1 97 LEU MD1 . 97 . HD1# 1 1
1983 1 1 1 1 85 LEU QD . 85 . HD2# 1 1
1983 1 2 1 1 91 TRP HH2 . 91 . HH2 1 1
1984 1 1 1 1 85 LEU QD . 85 . HD2# 1 1
1984 1 2 1 1 91 TRP HZ2 . 91 . HZ2 1 1
1985 1 1 1 1 85 LEU QD . 85 . HD2# 1 1
1985 1 2 1 1 91 TRP HZ3 . 91 . HZ3 1 1
1986 1 1 1 1 86 ALA MB . 86 . HB# 1 1
1986 1 2 1 1 95 VAL HB . 95 . HB 1 1
1987 1 1 1 1 86 ALA MB . 86 . HB# 1 1
1987 1 2 1 1 95 VAL QG . 95 . HG1# 1 1
1988 1 1 1 1 96 LEU MD2 . 96 . HD2# 1 1
1988 1 2 1 1 103 PHE QE . 103 . HE# 1 1
1989 1 1 1 1 104 LYS HB3 . 104 . HB1 1 1
1989 1 2 1 1 112 ILE MG . 112 . HG2# 1 1
1990 1 1 1 1 107 MET HA . 107 . HA 1 1
1990 1 2 1 1 116 PHE HE2 . 116 . HE2 1 1
1991 1 1 1 1 107 MET ME . 107 . HE# 1 1
1991 1 2 1 1 116 PHE HB2 . 116 . HB2 1 1
1992 1 1 1 1 107 MET ME . 107 . HE# 1 1
1992 1 2 1 1 116 PHE HD2 . 116 . HD2 1 1
1993 1 1 1 1 107 MET ME . 107 . HE# 1 1
1993 1 2 1 1 124 ILE HG12 . 124 . HG12 1 1
1994 1 1 1 1 107 MET ME . 107 . HE# 1 1
1994 1 2 1 1 124 ILE MG . 124 . HG2# 1 1
1995 1 1 1 1 108 ASN HB3 . 108 . HB1 1 1
1995 1 2 1 1 116 PHE HE2 . 116 . HE2 1 1
1996 1 1 1 1 108 ASN HB3 . 108 . HB1 1 1
1996 1 2 1 1 129 THR HB . 129 . HB 1 1
1997 1 1 1 1 109 VAL HA . 109 . HA 1 1
1997 1 2 1 1 116 PHE HE1 . 116 . HE1 1 1
1998 1 1 1 1 109 VAL MG1 . 109 . HG1# 1 1
1998 1 2 1 1 116 PHE HE1 . 116 . HE1 1 1
1999 1 1 1 1 109 VAL MG2 . 109 . HG2# 1 1
1999 1 2 1 1 116 PHE HD1 . 116 . HD1 1 1
2000 1 1 1 1 109 VAL MG2 . 109 . HG2# 1 1
2000 1 2 1 1 116 PHE HE1 . 116 . HE1 1 1
2001 1 1 1 1 109 VAL MG1 . 109 . HG1# 1 1
2001 1 2 1 1 129 THR MG . 129 . HG2# 1 1
2002 1 1 1 1 109 VAL MG2 . 109 . HG2# 1 1
2002 1 2 1 1 129 THR MG . 129 . HG2# 1 1
2003 1 1 1 1 109 VAL H . 109 . HN 1 1
2003 1 2 1 1 129 THR MG . 129 . HG2# 1 1
2004 1 1 1 1 111 LEU HB3 . 111 . HB1 1 1
2004 1 2 1 1 132 THR MG . 132 . HG2# 1 1
2005 1 1 1 1 111 LEU HB2 . 111 . HB2 1 1
2005 1 2 1 1 132 THR MG . 132 . HG2# 1 1
2006 1 1 1 1 111 LEU MD1 . 111 . HD1# 1 1
2006 1 2 1 1 132 THR HB . 132 . HB 1 1
2007 1 1 1 1 111 LEU MD2 . 111 . HD2# 1 1
2007 1 2 1 1 132 THR HB . 132 . HB 1 1
2008 1 1 1 1 111 LEU MD2 . 111 . HD2# 1 1
2008 1 2 1 1 132 THR MG . 132 . HG2# 1 1
2009 1 1 1 1 111 LEU HG . 111 . HG 1 1
2009 1 2 1 1 132 THR HB . 132 . HB 1 1
2010 1 1 1 1 111 LEU HG . 111 . HG 1 1
2010 1 2 1 1 132 THR MG . 132 . HG2# 1 1
2011 1 1 1 1 111 LEU H . 111 . HN 1 1
2011 1 2 1 1 132 THR MG . 132 . HG2# 1 1
2012 1 1 1 1 112 ILE HA . 112 . HA 1 1
2012 1 2 1 1 132 THR MG . 132 . HG2# 1 1
2013 1 1 1 1 112 ILE H . 112 . HN 1 1
2013 1 2 1 1 132 THR MG . 132 . HG2# 1 1
2014 1 1 1 1 113 PRO HG3 . 113 . HG1 1 1
2014 1 2 1 1 131 TYR HD1 . 131 . HD1 1 1
2015 1 1 1 1 113 PRO HG2 . 113 . HG2 1 1
2015 1 2 1 1 131 TYR HD1 . 131 . HD1 1 1
2016 1 1 1 1 113 PRO HG2 . 113 . HG2 1 1
2016 1 2 1 1 131 TYR H . 131 . HN 1 1
2017 1 1 1 1 114 ALA HA . 114 . HA 1 1
2017 1 2 1 1 129 THR HA . 129 . HA 1 1
2018 1 1 1 1 114 ALA HA . 114 . HA 1 1
2018 1 2 1 1 129 THR HB . 129 . HB 1 1
2019 1 1 1 1 114 ALA HA . 114 . HA 1 1
2019 1 2 1 1 129 THR MG . 129 . HG2# 1 1
2020 1 1 1 1 114 ALA MB . 114 . HB# 1 1
2020 1 2 1 1 129 THR HA . 129 . HA 1 1
2021 1 1 1 1 114 ALA MB . 114 . HB# 1 1
2021 1 2 1 1 129 THR HB . 129 . HB 1 1
2022 1 1 1 1 114 ALA MB . 114 . HB# 1 1
2022 1 2 1 1 129 THR MG . 129 . HG2# 1 1
2023 1 1 1 1 114 ALA HA . 114 . HA 1 1
2023 1 2 1 1 130 GLY H . 130 . HN 1 1
2024 1 1 1 1 115 VAL HB . 115 . HB 1 1
2024 1 2 1 1 126 TYR HE2 . 126 . HE2 1 1
2025 1 1 1 1 115 VAL MG1 . 115 . HG1# 1 1
2025 1 2 1 1 126 TYR HD2 . 126 . HD2 1 1
2026 1 1 1 1 115 VAL MG1 . 115 . HG1# 1 1
2026 1 2 1 1 126 TYR HE2 . 126 . HE2 1 1
2027 1 1 1 1 115 VAL MG2 . 115 . HG2# 1 1
2027 1 2 1 1 126 TYR HD2 . 126 . HD2 1 1
2028 1 1 1 1 115 VAL MG2 . 115 . HG2# 1 1
2028 1 2 1 1 126 TYR HE2 . 126 . HE2 1 1
2029 1 1 1 1 115 VAL HB . 115 . HB 1 1
2029 1 2 1 1 127 ASN HA . 127 . HA 1 1
2030 1 1 1 1 115 VAL HB . 115 . HB 1 1
2030 1 2 1 1 128 HIS HB2 . 128 . HB2 1 1
2031 1 1 1 1 115 VAL HB . 115 . HB 1 1
2031 1 2 1 1 128 HIS H . 128 . HN 1 1
2032 1 1 1 1 115 VAL MG1 . 115 . HG1# 1 1
2032 1 2 1 1 128 HIS HB3 . 128 . HB1 1 1
2033 1 1 1 1 115 VAL MG1 . 115 . HG1# 1 1
2033 1 2 1 1 128 HIS HB2 . 128 . HB2 1 1
2034 1 1 1 1 115 VAL MG1 . 115 . HG1# 1 1
2034 1 2 1 1 128 HIS HD2 . 128 . HD2 1 1
2035 1 1 1 1 115 VAL MG2 . 115 . HG2# 1 1
2035 1 2 1 1 128 HIS HB3 . 128 . HB1 1 1
2036 1 1 1 1 115 VAL MG2 . 115 . HG2# 1 1
2036 1 2 1 1 128 HIS H . 128 . HN 1 1
2037 1 1 1 1 115 VAL H . 115 . HN 1 1
2037 1 2 1 1 128 HIS H . 128 . HN 1 1
2038 1 1 1 1 115 VAL H . 115 . HN 1 1
2038 1 2 1 1 129 THR HA . 129 . HA 1 1
2039 1 1 1 1 115 VAL HB . 115 . HB 1 1
2039 1 2 1 1 139 LEU MD1 . 139 . HD1# 1 1
2040 1 1 1 1 116 PHE HA . 116 . HA 1 1
2040 1 2 1 1 124 ILE MD . 124 . HD1# 1 1
2041 1 1 1 1 116 PHE HA . 116 . HA 1 1
2041 1 2 1 1 124 ILE MG . 124 . HG2# 1 1
2042 1 1 1 1 116 PHE HB2 . 116 . HB2 1 1
2042 1 2 1 1 124 ILE MG . 124 . HG2# 1 1
2043 1 1 1 1 116 PHE HD2 . 116 . HD2 1 1
2043 1 2 1 1 124 ILE MD . 124 . HD1# 1 1
2044 1 1 1 1 116 PHE HD2 . 116 . HD2 1 1
2044 1 2 1 1 124 ILE MG . 124 . HG2# 1 1
2045 1 1 1 1 116 PHE HE2 . 116 . HE2 1 1
2045 1 2 1 1 124 ILE MG . 124 . HG2# 1 1
2046 1 1 1 1 116 PHE H . 116 . HN 1 1
2046 1 2 1 1 124 ILE MG . 124 . HG2# 1 1
2047 1 1 1 1 116 PHE HA . 116 . HA 1 1
2047 1 2 1 1 126 TYR HD2 . 126 . HD2 1 1
2048 1 1 1 1 116 PHE HA . 116 . HA 1 1
2048 1 2 1 1 127 ASN HA . 127 . HA 1 1
2049 1 1 1 1 116 PHE HA . 116 . HA 1 1
2049 1 2 1 1 127 ASN HB3 . 127 . HB1 1 1
2050 1 1 1 1 116 PHE HA . 116 . HA 1 1
2050 1 2 1 1 127 ASN HB2 . 127 . HB2 1 1
2051 1 1 1 1 116 PHE HD2 . 116 . HD2 1 1
2051 1 2 1 1 127 ASN HA . 127 . HA 1 1
2052 1 1 1 1 116 PHE HD2 . 116 . HD2 1 1
2052 1 2 1 1 127 ASN HB3 . 127 . HB1 1 1
2053 1 1 1 1 116 PHE HD2 . 116 . HD2 1 1
2053 1 2 1 1 127 ASN HB2 . 127 . HB2 1 1
2054 1 1 1 1 116 PHE HE2 . 116 . HE2 1 1
2054 1 2 1 1 127 ASN HB3 . 127 . HB1 1 1
2055 1 1 1 1 116 PHE HE2 . 116 . HE2 1 1
2055 1 2 1 1 127 ASN HB2 . 127 . HB2 1 1
2056 1 1 1 1 116 PHE H . 116 . HN 1 1
2056 1 2 1 1 127 ASN HA . 127 . HA 1 1
2057 1 1 1 1 116 PHE HA . 116 . HA 1 1
2057 1 2 1 1 128 HIS H . 128 . HN 1 1
2058 1 1 1 1 116 PHE HD1 . 116 . HD1 1 1
2058 1 2 1 1 129 THR MG . 129 . HG2# 1 1
2059 1 1 1 1 116 PHE H . 116 . HN 1 1
2059 1 2 1 1 139 LEU MD1 . 139 . HD1# 1 1
2060 1 1 1 1 117 ILE MG . 117 . HG2# 1 1
2060 1 2 1 1 125 VAL HA . 125 . HA 1 1
2061 1 1 1 1 117 ILE HB . 117 . HB 1 1
2061 1 2 1 1 126 TYR HA . 126 . HA 1 1
2062 1 1 1 1 117 ILE HB . 117 . HB 1 1
2062 1 2 1 1 126 TYR H . 126 . HN 1 1
2063 1 1 1 1 117 ILE MD . 117 . HD1# 1 1
2063 1 2 1 1 126 TYR HA . 126 . HA 1 1
2064 1 1 1 1 117 ILE MD . 117 . HD1# 1 1
2064 1 2 1 1 126 TYR HB3 . 126 . HB1 1 1
2065 1 1 1 1 117 ILE MD . 117 . HD1# 1 1
2065 1 2 1 1 126 TYR HB2 . 126 . HB2 1 1
2066 1 1 1 1 117 ILE MD . 117 . HD1# 1 1
2066 1 2 1 1 126 TYR HD2 . 126 . HD2 1 1
2067 1 1 1 1 117 ILE MD . 117 . HD1# 1 1
2067 1 2 1 1 126 TYR HE2 . 126 . HE2 1 1
2068 1 1 1 1 117 ILE HG13 . 117 . HG11 1 1
2068 1 2 1 1 126 TYR HD2 . 126 . HD2 1 1
2069 1 1 1 1 117 ILE MG . 117 . HG2# 1 1
2069 1 2 1 1 126 TYR HB3 . 126 . HB1 1 1
2070 1 1 1 1 117 ILE MG . 117 . HG2# 1 1
2070 1 2 1 1 126 TYR HB2 . 126 . HB2 1 1
2071 1 1 1 1 117 ILE MG . 117 . HG2# 1 1
2071 1 2 1 1 126 TYR HD2 . 126 . HD2 1 1
2072 1 1 1 1 117 ILE H . 117 . HN 1 1
2072 1 2 1 1 126 TYR HB3 . 126 . HB1 1 1
2073 1 1 1 1 117 ILE H . 117 . HN 1 1
2073 1 2 1 1 126 TYR HB2 . 126 . HB2 1 1
2074 1 1 1 1 117 ILE H . 117 . HN 1 1
2074 1 2 1 1 126 TYR H . 126 . HN 1 1
2075 1 1 1 1 117 ILE H . 117 . HN 1 1
2075 1 2 1 1 127 ASN HA . 127 . HA 1 1
2076 1 1 1 1 117 ILE H . 117 . HN 1 1
2076 1 2 1 1 127 ASN H . 127 . HN 1 1
2077 1 1 1 1 117 ILE MD . 117 . HD1# 1 1
2077 1 2 1 1 139 LEU HA . 139 . HA 1 1
2078 1 1 1 1 117 ILE MD . 117 . HD1# 1 1
2078 1 2 1 1 139 LEU HB3 . 139 . HB1 1 1
2079 1 1 1 1 117 ILE MD . 117 . HD1# 1 1
2079 1 2 1 1 139 LEU MD1 . 139 . HD1# 1 1
2080 1 1 1 1 117 ILE MD . 117 . HD1# 1 1
2080 1 2 1 1 139 LEU MD2 . 139 . HD2# 1 1
2081 1 1 1 1 117 ILE MD . 117 . HD1# 1 1
2081 1 2 1 1 139 LEU HG . 139 . HG 1 1
2082 1 1 1 1 117 ILE MD . 117 . HD1# 1 1
2082 1 2 1 1 142 LYS HA . 142 . HA 1 1
2083 1 1 1 1 117 ILE MD . 117 . HD1# 1 1
2083 1 2 1 1 142 LYS HB2 . 142 . HB2 1 1
2084 1 1 1 1 117 ILE MD . 117 . HD1# 1 1
2084 1 2 1 1 142 LYS QE . 142 . HE# 1 1
2085 1 1 1 1 117 ILE MD . 117 . HD1# 1 1
2085 1 2 1 1 142 LYS HG2 . 142 . HG2 1 1
2086 1 1 1 1 117 ILE MD . 117 . HD1# 1 1
2086 1 2 1 1 142 LYS H . 142 . HN 1 1
2087 1 1 1 1 117 ILE MD . 117 . HD1# 1 1
2087 1 2 1 1 143 VAL HA . 143 . HA 1 1
2088 1 1 1 1 117 ILE MD . 117 . HD1# 1 1
2088 1 2 1 1 143 VAL HB . 143 . HB 1 1
2089 1 1 1 1 117 ILE MD . 117 . HD1# 1 1
2089 1 2 1 1 143 VAL H . 143 . HN 1 1
2090 1 1 1 1 117 ILE MG . 117 . HG2# 1 1
2090 1 2 1 1 143 VAL HA . 143 . HA 1 1
2091 1 1 1 1 117 ILE MD . 117 . HD1# 1 1
2091 1 2 1 1 146 LEU HG . 146 . HG 1 1
2092 1 1 1 1 117 ILE MG . 117 . HG2# 1 1
2092 1 2 1 1 146 LEU HG . 146 . HG 1 1
2093 1 1 1 1 118 VAL HA . 118 . HA 1 1
2093 1 2 1 1 124 ILE HA . 124 . HA 1 1
2094 1 1 1 1 118 VAL HA . 118 . HA 1 1
2094 1 2 1 1 124 ILE HG12 . 124 . HG12 1 1
2095 1 1 1 1 118 VAL HA . 118 . HA 1 1
2095 1 2 1 1 124 ILE MG . 124 . HG2# 1 1
2096 1 1 1 1 118 VAL MG1 . 118 . HG1# 1 1
2096 1 2 1 1 124 ILE HA . 124 . HA 1 1
2097 1 1 1 1 118 VAL MG1 . 118 . HG1# 1 1
2097 1 2 1 1 124 ILE H . 124 . HN 1 1
2098 1 1 1 1 118 VAL MG1 . 118 . HG1# 1 1
2098 1 2 1 1 125 VAL HB . 125 . HB 1 1
2099 1 1 1 1 118 VAL H . 118 . HN 1 1
2099 1 2 1 1 146 LEU MD1 . 146 . HD1# 1 1
2100 1 1 1 1 119 ASP HA . 119 . HA 1 1
2100 1 2 1 1 125 VAL MG2 . 125 . HG2# 1 1
2101 1 1 1 1 119 ASP HB3 . 119 . HB1 1 1
2101 1 2 1 1 125 VAL QG . 125 . HG# 1 1
2102 1 1 1 1 119 ASP HB2 . 119 . HB2 1 1
2102 1 2 1 1 125 VAL MG2 . 125 . HG2# 1 1
2103 1 1 1 1 119 ASP H . 119 . HN 1 1
2103 1 2 1 1 125 VAL QG . 125 . HG# 1 1
2104 1 1 1 1 119 ASP H . 119 . HN 1 1
2104 1 2 1 1 125 VAL H . 125 . HN 1 1
2105 1 1 1 1 119 ASP HA . 119 . HA 1 1
2105 1 2 1 1 146 LEU HB2 . 146 . HB2 1 1
2106 1 1 1 1 119 ASP HA . 119 . HA 1 1
2106 1 2 1 1 146 LEU MD1 . 146 . HD1# 1 1
2107 1 1 1 1 119 ASP HB3 . 119 . HB1 1 1
2107 1 2 1 1 146 LEU MD1 . 146 . HD1# 1 1
2108 1 1 1 1 119 ASP HB3 . 119 . HB1 1 1
2108 1 2 1 1 146 LEU MD2 . 146 . HD2# 1 1
2109 1 1 1 1 120 GLY H . 120 . HN 1 1
2109 1 2 1 1 146 LEU MD1 . 146 . HD1# 1 1
2110 1 1 1 1 120 GLY H . 120 . HN 1 1
2110 1 2 1 1 146 LEU MD2 . 146 . HD2# 1 1
2111 1 1 1 1 125 VAL MG1 . 125 . HG1# 1 1
2111 1 2 1 1 142 LYS QD . 142 . HD# 1 1
2112 1 1 1 1 125 VAL HB . 125 . HB 1 1
2112 1 2 1 1 146 LEU MD2 . 146 . HD2# 1 1
2113 1 1 1 1 125 VAL MG2 . 125 . HG2# 1 1
2113 1 2 1 1 146 LEU MD2 . 146 . HD2# 1 1
2114 1 1 1 1 126 TYR HE1 . 126 . HE1 1 1
2114 1 2 1 1 138 GLU HG2 . 138 . HG2 1 1
2115 1 1 1 1 126 TYR QE . 126 . HE# 1 1
2115 1 2 1 1 138 GLU QB . 138 . HB# 1 1
2116 1 1 1 1 126 TYR HD2 . 126 . HD2 1 1
2116 1 2 1 1 139 LEU MD1 . 139 . HD1# 1 1
2117 1 1 1 1 126 TYR HE2 . 126 . HE2 1 1
2117 1 2 1 1 139 LEU MD1 . 139 . HD1# 1 1
2118 1 1 1 1 126 TYR HE2 . 126 . HE2 1 1
2118 1 2 1 1 139 LEU MD2 . 139 . HD2# 1 1
2119 1 1 1 1 126 TYR HA . 126 . HA 1 1
2119 1 2 1 1 142 LYS QD . 142 . HD# 1 1
2120 1 1 1 1 126 TYR HA . 126 . HA 1 1
2120 1 2 1 1 142 LYS HG2 . 142 . HG2 1 1
2121 1 1 1 1 126 TYR HD1 . 126 . HD1 1 1
2121 1 2 1 1 142 LYS QD . 142 . HD# 1 1
2122 1 1 1 1 126 TYR HD1 . 126 . HD1 1 1
2122 1 2 1 1 142 LYS QE . 142 . HE# 1 1
2123 1 1 1 1 126 TYR HE1 . 126 . HE1 1 1
2123 1 2 1 1 142 LYS QD . 142 . HD# 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 . . . . . 3.5 1.8 4.0 1 1
2 1 . . . . . 3.0 1.8 3.5 1 1
3 1 . . . . . 3.5 1.8 4.0 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 2.5 1.8 3.0 1 1
6 1 . . . . . 4.5 1.8 5.5 1 1
7 1 . . . . . 4.5 1.8 5.5 1 1
8 1 . . . . . 3.5 1.8 4.0 1 1
9 1 . . . . . 3.0 1.8 3.5 1 1
10 1 . . . . . 4.5 1.8 5.5 1 1
11 1 . . . . . 3.5 1.8 4.0 1 1
12 1 . . . . . 3.5 1.8 4.0 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 3.0 1.8 3.5 1 1
15 1 . . . . . 3.0 1.8 3.5 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 4.5 1.8 5.5 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 3.0 1.8 3.5 1 1
23 1 . . . . . 3.5 1.8 4.0 1 1
24 1 . . . . . 3.5 1.8 4.0 1 1
25 1 . . . . . 3.5 1.8 4.0 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 3.5 1.8 4.0 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 3.5 1.8 4.0 1 1
30 1 . . . . . 3.5 1.8 4.0 1 1
31 1 . . . . . 3.5 1.8 4.0 1 1
32 1 . . . . . 4.5 1.8 5.5 1 1
33 1 . . . . . 4.5 1.8 5.5 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 3.5 1.8 4.0 1 1
36 1 . . . . . 3.5 1.8 4.0 1 1
37 1 . . . . . 5.0 1.8 6.0 1 1
38 1 . . . . . 3.5 1.8 4.0 1 1
39 1 . . . . . 3.5 1.8 4.0 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 3.5 1.8 4.0 1 1
48 1 . . . . . 3.5 1.8 4.0 1 1
49 1 . . . . . 3.5 1.8 4.0 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 3.0 1.8 3.5 1 1
52 1 . . . . . 3.5 1.8 4.0 1 1
53 1 . . . . . 3.5 1.8 4.0 1 1
54 1 . . . . . 3.5 1.8 4.0 1 1
55 1 . . . . . 3.0 1.8 3.5 1 1
56 1 . . . . . 3.5 1.8 4.0 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 3.0 1.8 3.5 1 1
59 1 . . . . . 4.0 1.8 5.0 1 1
60 1 . . . . . 3.0 1.8 3.5 1 1
61 1 . . . . . 4.0 1.8 5.0 1 1
62 1 . . . . . 3.5 1.8 4.0 1 1
63 1 . . . . . 3.0 1.8 3.5 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 3.5 1.8 4.0 1 1
66 1 . . . . . 3.5 1.8 4.0 1 1
67 1 . . . . . 3.0 1.8 3.5 1 1
68 1 . . . . . 3.5 1.8 4.0 1 1
69 1 . . . . . 4.0 1.8 5.0 1 1
70 1 . . . . . 3.5 1.8 4.0 1 1
71 1 . . . . . 3.5 1.8 4.0 1 1
72 1 . . . . . 3.5 1.8 4.0 1 1
73 1 . . . . . 3.0 1.8 3.5 1 1
74 1 . . . . . 3.5 1.8 4.0 1 1
75 1 . . . . . 3.5 1.8 4.0 1 1
76 1 . . . . . 3.5 1.8 4.0 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 3.5 1.8 4.0 1 1
79 1 . . . . . 3.5 1.8 4.0 1 1
80 1 . . . . . 3.5 1.8 4.0 1 1
81 1 . . . . . 3.5 1.8 4.0 1 1
82 1 . . . . . 3.5 1.8 4.0 1 1
83 1 . . . . . 5.0 1.8 6.0 1 1
84 1 . . . . . 4.0 1.8 5.0 1 1
85 1 . . . . . 4.0 1.8 5.0 1 1
86 1 . . . . . 3.5 1.8 4.0 1 1
87 1 . . . . . 3.5 1.8 4.0 1 1
88 1 . . . . . 4.0 1.8 5.0 1 1
89 1 . . . . . 3.5 1.8 4.0 1 1
90 1 . . . . . 4.0 1.8 5.0 1 1
91 1 . . . . . 3.5 1.8 4.0 1 1
92 1 . . . . . 4.0 1.8 5.0 1 1
93 1 . . . . . 3.5 1.8 4.0 1 1
94 1 . . . . . 4.5 1.8 5.0 1 1
95 1 . . . . . 4.0 1.8 5.0 1 1
96 1 . . . . . 3.0 1.8 3.5 1 1
97 1 . . . . . 3.5 1.8 4.0 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 4.0 1.8 5.0 1 1
100 1 . . . . . 4.0 1.8 5.0 1 1
101 1 . . . . . 3.5 1.8 4.0 1 1
102 1 . . . . . 3.5 1.8 4.0 1 1
103 1 . . . . . 3.5 1.8 4.0 1 1
104 1 . . . . . 4.0 1.8 5.0 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 3.5 1.8 4.0 1 1
107 1 . . . . . 3.5 1.8 4.0 1 1
108 1 . . . . . 4.0 1.8 5.0 1 1
109 1 . . . . . 3.5 1.8 4.0 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 4.5 1.8 5.5 1 1
113 1 . . . . . 3.5 1.8 4.0 1 1
114 1 . . . . . 3.5 1.8 4.0 1 1
115 1 . . . . . 3.5 1.8 4.0 1 1
116 1 . . . . . 4.0 1.8 5.0 1 1
117 1 . . . . . 4.0 1.8 5.0 1 1
118 1 . . . . . 3.5 1.8 4.0 1 1
119 1 . . . . . 3.5 1.8 4.0 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 3.5 1.8 4.0 1 1
122 1 . . . . . 4.0 1.8 5.0 1 1
123 1 . . . . . 3.5 1.8 4.0 1 1
124 1 . . . . . 4.0 1.8 5.0 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 3.5 1.8 4.0 1 1
127 1 . . . . . 3.5 1.8 4.0 1 1
128 1 . . . . . 4.0 1.8 5.0 1 1
129 1 . . . . . 4.0 1.8 5.0 1 1
130 1 . . . . . 3.5 1.8 4.0 1 1
131 1 . . . . . 3.5 1.8 4.0 1 1
132 1 . . . . . 3.5 1.8 4.0 1 1
133 1 . . . . . 3.5 1.8 4.0 1 1
134 1 . . . . . 4.0 1.8 5.0 1 1
135 1 . . . . . 4.0 1.8 5.0 1 1
136 1 . . . . . 3.5 1.8 4.0 1 1
137 1 . . . . . 4.5 1.8 5.5 1 1
138 1 . . . . . 3.5 1.8 4.0 1 1
139 1 . . . . . 3.5 1.8 4.0 1 1
140 1 . . . . . 4.0 1.8 5.0 1 1
141 1 . . . . . 4.0 1.8 5.0 1 1
142 1 . . . . . 3.5 1.8 4.0 1 1
143 1 . . . . . 3.5 1.8 4.0 1 1
144 1 . . . . . 3.5 1.8 4.0 1 1
145 1 . . . . . 3.5 1.8 4.0 1 1
146 1 . . . . . 3.5 1.8 4.0 1 1
147 1 . . . . . 3.5 1.8 4.0 1 1
148 1 . . . . . 3.0 1.8 3.5 1 1
149 1 . . . . . 3.0 1.8 3.5 1 1
150 1 . . . . . 4.0 1.8 5.0 1 1
151 1 . . . . . 3.5 1.8 4.0 1 1
152 1 . . . . . 4.0 1.8 5.0 1 1
153 1 . . . . . 4.0 1.8 5.0 1 1
154 1 . . . . . 3.5 1.8 4.0 1 1
155 1 . . . . . 4.0 1.8 5.0 1 1
156 1 . . . . . 4.5 1.8 5.5 1 1
157 1 . . . . . 4.0 1.8 5.0 1 1
158 1 . . . . . 3.5 1.8 4.0 1 1
159 1 . . . . . 5.0 1.8 6.0 1 1
160 1 . . . . . 3.5 1.8 4.0 1 1
161 1 . . . . . 4.5 1.8 5.5 1 1
162 1 . . . . . 3.5 1.8 4.0 1 1
163 1 . . . . . 4.0 1.8 5.0 1 1
164 1 . . . . . 3.5 1.8 4.0 1 1
165 1 . . . . . 3.5 1.8 4.0 1 1
166 1 . . . . . 4.0 1.8 5.0 1 1
167 1 . . . . . 3.5 1.8 4.0 1 1
168 1 . . . . . 3.0 1.8 3.5 1 1
169 1 . . . . . 3.0 1.8 3.5 1 1
170 1 . . . . . 3.0 1.8 3.5 1 1
171 1 . . . . . 4.0 1.8 5.0 1 1
172 1 . . . . . 3.5 1.8 4.0 1 1
173 1 . . . . . 3.0 1.8 3.5 1 1
174 1 . . . . . 3.0 1.8 3.5 1 1
175 1 . . . . . 3.5 1.8 4.0 1 1
176 1 . . . . . 4.0 1.8 5.0 1 1
177 1 . . . . . 4.0 1.8 5.0 1 1
178 1 . . . . . 3.5 1.8 4.0 1 1
179 1 . . . . . 3.0 1.8 3.5 1 1
180 1 . . . . . 4.0 1.8 5.0 1 1
181 1 . . . . . 3.5 1.8 4.0 1 1
182 1 . . . . . 3.5 1.8 4.0 1 1
183 1 . . . . . 3.0 1.8 3.5 1 1
184 1 . . . . . 3.0 1.8 3.5 1 1
185 1 . . . . . 3.0 1.8 3.5 1 1
186 1 . . . . . 3.0 1.8 3.5 1 1
187 1 . . . . . 4.0 1.8 5.0 1 1
188 1 . . . . . 3.5 1.8 4.0 1 1
189 1 . . . . . 3.5 1.8 4.0 1 1
190 1 . . . . . 3.5 1.8 4.0 1 1
191 1 . . . . . 5.0 1.8 6.0 1 1
192 1 . . . . . 3.5 1.8 4.0 1 1
193 1 . . . . . 3.5 1.8 4.0 1 1
194 1 . . . . . 3.5 1.8 4.0 1 1
195 1 . . . . . 3.5 1.8 4.0 1 1
196 1 . . . . . 3.5 1.8 4.0 1 1
197 1 . . . . . 3.0 1.8 3.5 1 1
198 1 . . . . . 3.0 1.8 3.5 1 1
199 1 . . . . . 3.0 1.8 3.5 1 1
200 1 . . . . . 4.0 1.8 5.0 1 1
201 1 . . . . . 3.0 1.8 3.5 1 1
202 1 . . . . . 3.0 1.8 3.5 1 1
203 1 . . . . . 4.0 1.8 5.0 1 1
204 1 . . . . . 3.5 1.8 4.0 1 1
205 1 . . . . . 4.0 1.8 5.0 1 1
206 1 . . . . . 3.0 1.8 3.5 1 1
207 1 . . . . . 3.5 1.8 4.0 1 1
208 1 . . . . . 4.0 1.8 5.0 1 1
209 1 . . . . . 4.0 1.8 5.0 1 1
210 1 . . . . . 3.5 1.8 4.0 1 1
211 1 . . . . . 4.0 1.8 5.0 1 1
212 1 . . . . . 4.0 1.8 5.0 1 1
213 1 . . . . . 4.0 1.8 5.0 1 1
214 1 . . . . . 3.5 1.8 4.0 1 1
215 1 . . . . . 4.0 1.8 5.0 1 1
216 1 . . . . . 3.5 1.8 4.0 1 1
217 1 . . . . . 3.5 1.8 4.0 1 1
218 1 . . . . . 4.0 1.8 5.0 1 1
219 1 . . . . . 3.5 1.8 4.0 1 1
220 1 . . . . . 3.5 1.8 4.0 1 1
221 1 . . . . . 4.0 1.8 5.0 1 1
222 1 . . . . . 3.5 1.8 4.0 1 1
223 1 . . . . . 4.0 1.8 5.0 1 1
224 1 . . . . . 3.5 1.8 4.0 1 1
225 1 . . . . . 4.0 1.8 5.0 1 1
226 1 . . . . . 4.0 1.8 5.0 1 1
227 1 . . . . . 3.0 1.8 3.5 1 1
228 1 . . . . . 3.5 1.8 4.0 1 1
229 1 . . . . . 4.0 1.8 5.0 1 1
230 1 . . . . . 3.5 1.8 4.0 1 1
231 1 . . . . . 4.0 1.8 5.0 1 1
232 1 . . . . . 4.0 1.8 5.0 1 1
233 1 . . . . . 3.5 1.8 4.0 1 1
234 1 . . . . . 3.5 1.8 4.0 1 1
235 1 . . . . . 3.0 1.8 3.5 1 1
236 1 . . . . . 3.5 1.8 4.0 1 1
237 1 . . . . . 3.5 1.8 4.0 1 1
238 1 . . . . . 3.0 1.8 3.5 1 1
239 1 . . . . . 3.0 1.8 3.5 1 1
240 1 . . . . . 3.5 1.8 4.0 1 1
241 1 . . . . . 3.5 1.8 4.0 1 1
242 1 . . . . . 3.5 1.8 4.0 1 1
243 1 . . . . . 3.5 1.8 4.0 1 1
244 1 . . . . . 4.0 1.8 5.0 1 1
245 1 . . . . . 4.0 1.8 5.0 1 1
246 1 . . . . . 3.0 1.8 3.5 1 1
247 1 . . . . . 3.0 1.8 3.5 1 1
248 1 . . . . . 3.0 1.8 3.5 1 1
249 1 . . . . . 3.0 1.8 3.5 1 1
250 1 . . . . . 3.5 1.8 4.0 1 1
251 1 . . . . . 3.5 1.8 4.0 1 1
252 1 . . . . . 3.5 1.8 4.0 1 1
253 1 . . . . . 3.0 1.8 3.5 1 1
254 1 . . . . . 3.5 1.8 4.0 1 1
255 1 . . . . . 3.5 1.8 4.0 1 1
256 1 . . . . . 3.5 1.8 4.0 1 1
257 1 . . . . . 4.0 1.8 5.0 1 1
258 1 . . . . . 3.5 1.8 4.0 1 1
259 1 . . . . . 3.5 1.8 4.0 1 1
260 1 . . . . . 4.0 1.8 5.0 1 1
261 1 . . . . . 3.5 1.8 4.0 1 1
262 1 . . . . . 3.5 1.8 4.0 1 1
263 1 . . . . . 4.0 1.8 5.0 1 1
264 1 . . . . . 4.0 1.8 5.0 1 1
265 1 . . . . . 3.5 1.8 4.0 1 1
266 1 . . . . . 4.0 1.8 5.0 1 1
267 1 . . . . . 3.0 1.8 3.5 1 1
268 1 . . . . . 3.0 1.8 3.5 1 1
269 1 . . . . . 4.5 1.8 5.5 1 1
270 1 . . . . . 4.0 1.8 5.0 1 1
271 1 . . . . . 4.0 1.8 5.0 1 1
272 1 . . . . . 3.0 1.8 3.5 1 1
273 1 . . . . . 3.5 1.8 4.0 1 1
274 1 . . . . . 3.5 1.8 4.0 1 1
275 1 . . . . . 3.0 1.8 3.5 1 1
276 1 . . . . . 4.0 1.8 5.0 1 1
277 1 . . . . . 3.5 1.8 4.0 1 1
278 1 . . . . . 3.5 1.8 4.0 1 1
279 1 . . . . . 3.5 1.8 4.0 1 1
280 1 . . . . . 3.5 1.8 4.0 1 1
281 1 . . . . . 3.5 1.8 4.0 1 1
282 1 . . . . . 3.5 1.8 4.0 1 1
283 1 . . . . . 3.5 1.8 4.0 1 1
284 1 . . . . . 4.0 1.8 5.0 1 1
285 1 . . . . . 4.0 1.8 5.0 1 1
286 1 . . . . . 3.5 1.8 4.0 1 1
287 1 . . . . . 3.5 1.8 4.0 1 1
288 1 . . . . . 3.5 1.8 4.0 1 1
289 1 . . . . . 3.5 1.8 4.0 1 1
290 1 . . . . . 4.0 1.8 5.0 1 1
291 1 . . . . . 3.0 1.8 3.5 1 1
292 1 . . . . . 4.0 1.8 5.0 1 1
293 1 . . . . . 4.0 1.8 5.0 1 1
294 1 . . . . . 4.5 1.8 5.5 1 1
295 1 . . . . . 4.0 1.8 5.0 1 1
296 1 . . . . . 4.0 1.8 5.0 1 1
297 1 . . . . . 4.0 1.8 5.0 1 1
298 1 . . . . . 4.0 1.8 5.0 1 1
299 1 . . . . . 4.0 1.8 5.0 1 1
300 1 . . . . . 3.5 1.8 4.0 1 1
301 1 . . . . . 3.5 1.8 4.0 1 1
302 1 . . . . . 4.0 1.8 5.0 1 1
303 1 . . . . . 3.5 1.8 4.0 1 1
304 1 . . . . . 3.5 1.8 4.0 1 1
305 1 . . . . . 3.5 1.8 4.0 1 1
306 1 . . . . . 4.0 1.8 5.0 1 1
307 1 . . . . . 3.0 1.8 3.5 1 1
308 1 . . . . . 3.5 1.8 4.0 1 1
309 1 . . . . . 4.0 1.8 5.0 1 1
310 1 . . . . . 3.5 1.8 4.0 1 1
311 1 . . . . . 3.5 1.8 4.0 1 1
312 1 . . . . . 3.5 1.8 4.0 1 1
313 1 . . . . . 4.0 1.8 5.0 1 1
314 1 . . . . . 4.0 1.8 5.0 1 1
315 1 . . . . . 4.0 1.8 5.0 1 1
316 1 . . . . . 3.5 1.8 4.0 1 1
317 1 . . . . . 3.5 1.8 4.0 1 1
318 1 . . . . . 4.0 1.8 5.0 1 1
319 1 . . . . . 4.0 1.8 5.0 1 1
320 1 . . . . . 4.0 1.8 5.0 1 1
321 1 . . . . . 3.5 1.8 4.0 1 1
322 1 . . . . . 3.5 1.8 4.0 1 1
323 1 . . . . . 4.0 1.8 5.0 1 1
324 1 . . . . . 3.0 1.8 3.5 1 1
325 1 . . . . . 3.0 1.8 3.5 1 1
326 1 . . . . . 3.5 1.8 4.0 1 1
327 1 . . . . . 3.5 1.8 4.0 1 1
328 1 . . . . . 3.5 1.8 4.0 1 1
329 1 . . . . . 3.0 1.8 3.5 1 1
330 1 . . . . . 3.5 1.8 4.0 1 1
331 1 . . . . . 3.0 1.8 3.5 1 1
332 1 . . . . . 4.0 1.8 5.0 1 1
333 1 . . . . . 4.0 1.8 5.0 1 1
334 1 . . . . . 4.0 1.8 5.0 1 1
335 1 . . . . . 3.5 1.8 4.0 1 1
336 1 . . . . . 3.5 1.8 4.0 1 1
337 1 . . . . . 3.5 1.8 4.0 1 1
338 1 . . . . . 3.0 1.8 3.5 1 1
339 1 . . . . . 3.5 1.8 4.0 1 1
340 1 . . . . . 3.5 1.8 4.0 1 1
341 1 . . . . . 3.5 1.8 4.0 1 1
342 1 . . . . . 3.5 1.8 4.0 1 1
343 1 . . . . . 3.5 1.8 4.0 1 1
344 1 . . . . . 3.5 1.8 4.0 1 1
345 1 . . . . . 3.5 1.8 4.0 1 1
346 1 . . . . . 3.5 1.8 4.0 1 1
347 1 . . . . . 3.5 1.8 4.0 1 1
348 1 . . . . . 4.0 1.8 5.0 1 1
349 1 . . . . . 3.5 1.8 4.0 1 1
350 1 . . . . . 3.5 1.8 4.0 1 1
351 1 . . . . . 3.5 1.8 4.0 1 1
352 1 . . . . . 3.5 1.8 4.0 1 1
353 1 . . . . . 2.5 1.8 3.0 1 1
354 1 . . . . . 3.5 1.8 4.0 1 1
355 1 . . . . . 4.0 1.8 5.0 1 1
356 1 . . . . . 4.0 1.8 5.0 1 1
357 1 . . . . . 3.5 1.8 4.0 1 1
358 1 . . . . . 4.0 1.8 5.0 1 1
359 1 . . . . . 3.5 1.8 4.0 1 1
360 1 . . . . . 4.0 1.8 5.0 1 1
361 1 . . . . . 5.5 1.8 6.5 1 1
362 1 . . . . . 5.0 1.8 6.0 1 1
363 1 . . . . . 4.0 1.8 5.0 1 1
364 1 . . . . . 4.0 1.8 5.0 1 1
365 1 . . . . . 3.5 1.8 4.0 1 1
366 1 . . . . . 4.5 1.8 5.5 1 1
367 1 . . . . . 4.0 1.8 5.0 1 1
368 1 . . . . . 3.5 1.8 4.0 1 1
369 1 . . . . . 3.5 1.8 4.0 1 1
370 1 . . . . . 4.5 1.8 5.5 1 1
371 1 . . . . . 4.5 1.8 5.5 1 1
372 1 . . . . . 3.5 1.8 4.0 1 1
373 1 . . . . . 4.5 1.8 5.5 1 1
374 1 . . . . . 3.5 1.8 4.0 1 1
375 1 . . . . . 3.5 1.8 4.0 1 1
376 1 . . . . . 4.0 1.8 5.0 1 1
377 1 . . . . . 3.0 1.8 3.5 1 1
378 1 . . . . . 3.5 1.8 4.0 1 1
379 1 . . . . . 3.0 1.8 3.5 1 1
380 1 . . . . . 3.5 1.8 4.0 1 1
381 1 . . . . . 4.0 1.8 5.0 1 1
382 1 . . . . . 3.5 1.8 4.0 1 1
383 1 . . . . . 3.5 1.8 4.0 1 1
384 1 . . . . . 3.5 1.8 4.0 1 1
385 1 . . . . . 3.5 1.8 4.0 1 1
386 1 . . . . . 3.5 1.8 4.0 1 1
387 1 . . . . . 4.0 1.8 5.0 1 1
388 1 . . . . . 4.0 1.8 5.0 1 1
389 1 . . . . . 4.0 1.8 5.0 1 1
390 1 . . . . . 3.5 1.8 4.0 1 1
391 1 . . . . . 3.5 1.8 4.0 1 1
392 1 . . . . . 3.0 1.8 3.5 1 1
393 1 . . . . . 4.0 1.8 5.0 1 1
394 1 . . . . . 3.5 1.8 4.0 1 1
395 1 . . . . . 3.5 1.8 4.0 1 1
396 1 . . . . . 4.0 1.8 5.0 1 1
397 1 . . . . . 3.5 1.8 4.0 1 1
398 1 . . . . . 3.5 1.8 4.0 1 1
399 1 . . . . . 3.5 1.8 4.0 1 1
400 1 . . . . . 4.0 1.8 5.0 1 1
401 1 . . . . . 3.5 1.8 4.0 1 1
402 1 . . . . . 4.0 1.8 5.0 1 1
403 1 . . . . . 3.5 1.8 4.0 1 1
404 1 . . . . . 3.5 1.8 4.0 1 1
405 1 . . . . . 4.0 1.8 5.0 1 1
406 1 . . . . . 4.0 1.8 5.0 1 1
407 1 . . . . . 3.5 1.8 4.0 1 1
408 1 . . . . . 3.5 1.8 4.0 1 1
409 1 . . . . . 5.0 1.8 6.0 1 1
410 1 . . . . . 4.0 1.8 5.0 1 1
411 1 . . . . . 3.5 1.8 4.0 1 1
412 1 . . . . . 3.5 1.8 4.0 1 1
413 1 . . . . . 3.5 1.8 4.0 1 1
414 1 . . . . . 4.0 1.8 5.0 1 1
415 1 . . . . . 3.5 1.8 4.0 1 1
416 1 . . . . . 3.5 1.8 4.0 1 1
417 1 . . . . . 5.0 1.8 6.0 1 1
418 1 . . . . . 4.0 1.8 5.0 1 1
419 1 . . . . . 3.5 1.8 4.0 1 1
420 1 . . . . . 4.0 1.8 5.0 1 1
421 1 . . . . . 3.0 1.8 3.5 1 1
422 1 . . . . . 3.5 1.8 4.0 1 1
423 1 . . . . . 4.0 1.8 5.0 1 1
424 1 . . . . . 3.0 1.8 3.5 1 1
425 1 . . . . . 3.5 1.8 4.0 1 1
426 1 . . . . . 4.0 1.8 5.0 1 1
427 1 . . . . . 3.0 1.8 3.5 1 1
428 1 . . . . . 3.0 1.8 3.5 1 1
429 1 . . . . . 3.5 1.8 4.0 1 1
430 1 . . . . . 3.5 1.8 4.0 1 1
431 1 . . . . . 3.0 1.8 3.5 1 1
432 1 . . . . . 3.5 1.8 4.0 1 1
433 1 . . . . . 4.5 1.8 5.5 1 1
434 1 . . . . . 3.5 1.8 4.0 1 1
435 1 . . . . . 3.5 1.8 4.0 1 1
436 1 . . . . . 4.0 1.8 5.0 1 1
437 1 . . . . . 3.5 1.8 4.0 1 1
438 1 . . . . . 3.5 1.8 4.0 1 1
439 1 . . . . . 3.5 1.8 4.0 1 1
440 1 . . . . . 4.5 1.8 5.5 1 1
441 1 . . . . . 3.5 1.8 4.0 1 1
442 1 . . . . . 4.0 1.8 5.0 1 1
443 1 . . . . . 4.0 1.8 5.0 1 1
444 1 . . . . . 4.0 1.8 5.0 1 1
445 1 . . . . . 4.0 1.8 5.0 1 1
446 1 . . . . . 4.0 1.8 5.0 1 1
447 1 . . . . . 3.5 1.8 4.0 1 1
448 1 . . . . . 5.0 1.8 6.0 1 1
449 1 . . . . . 4.0 1.8 5.0 1 1
450 1 . . . . . 4.0 1.8 5.0 1 1
451 1 . . . . . 3.5 1.8 4.0 1 1
452 1 . . . . . 5.0 1.8 6.0 1 1
453 1 . . . . . 4.0 1.8 5.0 1 1
454 1 . . . . . 4.0 1.8 5.0 1 1
455 1 . . . . . 3.5 1.8 4.0 1 1
456 1 . . . . . 3.5 1.8 4.0 1 1
457 1 . . . . . 4.0 1.8 5.0 1 1
458 1 . . . . . 4.0 1.8 5.0 1 1
459 1 . . . . . 4.0 1.8 5.0 1 1
460 1 . . . . . 4.0 1.8 5.0 1 1
461 1 . . . . . 4.0 1.8 5.0 1 1
462 1 . . . . . 3.5 1.8 4.0 1 1
463 1 . . . . . 4.0 1.8 5.0 1 1
464 1 . . . . . 3.5 1.8 4.0 1 1
465 1 . . . . . 3.5 1.8 4.0 1 1
466 1 . . . . . 3.5 1.8 4.0 1 1
467 1 . . . . . 3.5 1.8 4.0 1 1
468 1 . . . . . 3.0 1.8 3.5 1 1
469 1 . . . . . 3.0 1.8 3.5 1 1
470 1 . . . . . 3.5 1.8 4.0 1 1
471 1 . . . . . 4.5 1.8 5.5 1 1
472 1 . . . . . 3.5 1.8 4.0 1 1
473 1 . . . . . 3.5 1.8 4.0 1 1
474 1 . . . . . 4.0 1.8 5.0 1 1
475 1 . . . . . 4.0 1.8 5.0 1 1
476 1 . . . . . 3.0 1.8 3.5 1 1
477 1 . . . . . 3.5 1.8 4.0 1 1
478 1 . . . . . 3.0 1.8 3.5 1 1
479 1 . . . . . 4.0 1.8 5.0 1 1
480 1 . . . . . 3.5 1.8 4.0 1 1
481 1 . . . . . 3.5 1.8 4.0 1 1
482 1 . . . . . 3.5 1.8 4.0 1 1
483 1 . . . . . 4.0 1.8 5.0 1 1
484 1 . . . . . 5.0 1.8 6.0 1 1
485 1 . . . . . 3.0 1.8 3.5 1 1
486 1 . . . . . 3.0 1.8 3.5 1 1
487 1 . . . . . 4.0 1.8 5.0 1 1
488 1 . . . . . 3.5 1.8 4.0 1 1
489 1 . . . . . 2.5 1.8 3.0 1 1
490 1 . . . . . 3.5 1.8 4.0 1 1
491 1 . . . . . 4.0 1.8 5.0 1 1
492 1 . . . . . 2.5 1.8 3.0 1 1
493 1 . . . . . 4.0 1.8 5.0 1 1
494 1 . . . . . 4.0 1.8 5.0 1 1
495 1 . . . . . 3.0 1.8 3.5 1 1
496 1 . . . . . 3.5 1.8 4.0 1 1
497 1 . . . . . 3.5 1.8 4.0 1 1
498 1 . . . . . 3.5 1.8 4.0 1 1
499 1 . . . . . 3.5 1.8 4.0 1 1
500 1 . . . . . 3.0 1.8 3.5 1 1
501 1 . . . . . 4.0 1.8 5.0 1 1
502 1 . . . . . 4.0 1.8 5.0 1 1
503 1 . . . . . 4.0 1.8 5.0 1 1
504 1 . . . . . 4.0 1.8 5.0 1 1
505 1 . . . . . 5.0 1.8 6.0 1 1
506 1 . . . . . 5.0 1.8 6.0 1 1
507 1 . . . . . 5.5 1.8 6.5 1 1
508 1 . . . . . 4.5 1.8 5.5 1 1
509 1 . . . . . 3.5 1.8 4.0 1 1
510 1 . . . . . 2.5 1.8 3.0 1 1
511 1 . . . . . 3.0 1.8 3.5 1 1
512 1 . . . . . 3.0 1.8 3.5 1 1
513 1 . . . . . 3.0 1.8 3.5 1 1
514 1 . . . . . 4.5 1.8 5.5 1 1
515 1 . . . . . 4.0 1.8 5.0 1 1
516 1 . . . . . 2.5 1.8 3.0 1 1
517 1 . . . . . 4.0 1.8 5.0 1 1
518 1 . . . . . 4.0 1.8 5.0 1 1
519 1 . . . . . 5.0 1.8 6.0 1 1
520 1 . . . . . 3.5 1.8 4.0 1 1
521 1 . . . . . 3.0 1.8 3.5 1 1
522 1 . . . . . 3.5 1.8 4.0 1 1
523 1 . . . . . 5.5 1.8 6.5 1 1
524 1 . . . . . 4.0 1.8 5.0 1 1
525 1 . . . . . 3.0 1.8 3.5 1 1
526 1 . . . . . 3.0 1.8 3.5 1 1
527 1 . . . . . 3.5 1.8 4.0 1 1
528 1 . . . . . 4.0 1.8 5.0 1 1
529 1 . . . . . 4.5 1.8 5.5 1 1
530 1 . . . . . 4.0 1.8 5.0 1 1
531 1 . . . . . 3.0 1.8 3.5 1 1
532 1 . . . . . 3.5 1.8 4.0 1 1
533 1 . . . . . 3.5 1.8 4.0 1 1
534 1 . . . . . 4.0 1.8 5.0 1 1
535 1 . . . . . 4.0 1.8 5.0 1 1
536 1 . . . . . 5.5 1.8 6.5 1 1
537 1 . . . . . 3.5 1.8 4.0 1 1
538 1 . . . . . 3.5 1.8 4.0 1 1
539 1 . . . . . 4.0 1.8 5.0 1 1
540 1 . . . . . 3.5 1.8 4.0 1 1
541 1 . . . . . 4.5 1.8 5.5 1 1
542 1 . . . . . 3.5 1.8 4.0 1 1
543 1 . . . . . 3.5 1.8 4.0 1 1
544 1 . . . . . 4.0 1.8 5.0 1 1
545 1 . . . . . 3.5 1.8 4.0 1 1
546 1 . . . . . 4.0 1.8 5.0 1 1
547 1 . . . . . 4.0 1.8 5.0 1 1
548 1 . . . . . 4.0 1.8 5.0 1 1
549 1 . . . . . 3.0 1.8 3.5 1 1
550 1 . . . . . 3.5 1.8 4.0 1 1
551 1 . . . . . 3.5 1.8 4.0 1 1
552 1 . . . . . 3.0 1.8 3.5 1 1
553 1 . . . . . 5.5 1.8 6.5 1 1
554 1 . . . . . 2.5 1.8 3.0 1 1
555 1 . . . . . 3.5 1.8 4.0 1 1
556 1 . . . . . 3.5 1.8 4.0 1 1
557 1 . . . . . 3.5 1.8 4.0 1 1
558 1 . . . . . 4.0 1.8 5.0 1 1
559 1 . . . . . 3.5 1.8 4.0 1 1
560 1 . . . . . 4.0 1.8 5.0 1 1
561 1 . . . . . 4.5 1.8 5.5 1 1
562 1 . . . . . 4.5 1.8 5.5 1 1
563 1 . . . . . 4.5 1.8 5.5 1 1
564 1 . . . . . 3.0 1.8 3.5 1 1
565 1 . . . . . 4.0 1.8 5.0 1 1
566 1 . . . . . 4.0 1.8 5.0 1 1
567 1 . . . . . 3.5 1.8 4.0 1 1
568 1 . . . . . 4.0 1.8 5.0 1 1
569 1 . . . . . 4.0 1.8 5.0 1 1
570 1 . . . . . 2.5 1.8 3.0 1 1
571 1 . . . . . 5.5 1.8 6.5 1 1
572 1 . . . . . 4.5 1.8 5.5 1 1
573 1 . . . . . 4.5 1.8 5.5 1 1
574 1 . . . . . 3.5 1.8 4.0 1 1
575 1 . . . . . 4.0 1.8 5.0 1 1
576 1 . . . . . 5.5 1.8 6.5 1 1
577 1 . . . . . 3.0 1.8 3.5 1 1
578 1 . . . . . 4.0 1.8 5.0 1 1
579 1 . . . . . 4.0 1.8 5.0 1 1
580 1 . . . . . 5.0 1.8 6.0 1 1
581 1 . . . . . 4.5 1.8 5.5 1 1
582 1 . . . . . 5.0 1.8 6.0 1 1
583 1 . . . . . 4.0 1.8 5.0 1 1
584 1 . . . . . 3.5 1.8 4.0 1 1
585 1 . . . . . 5.5 1.8 6.5 1 1
586 1 . . . . . 5.5 1.8 6.5 1 1
587 1 . . . . . 4.5 1.8 5.5 1 1
588 1 . . . . . 3.5 1.8 4.0 1 1
589 1 . . . . . 3.0 1.8 3.5 1 1
590 1 . . . . . 3.5 1.8 4.0 1 1
591 1 . . . . . 3.5 1.8 4.0 1 1
592 1 . . . . . 3.0 1.8 3.5 1 1
593 1 . . . . . 4.5 1.8 5.5 1 1
594 1 . . . . . 3.5 1.8 4.0 1 1
595 1 . . . . . 3.0 1.8 3.5 1 1
596 1 . . . . . 4.0 1.8 5.0 1 1
597 1 . . . . . 4.0 1.8 5.0 1 1
598 1 . . . . . 3.0 1.8 3.5 1 1
599 1 . . . . . 3.0 1.8 3.5 1 1
600 1 . . . . . 5.0 1.8 6.0 1 1
601 1 . . . . . 4.5 1.8 5.5 1 1
602 1 . . . . . 3.0 1.8 3.5 1 1
603 1 . . . . . 3.5 1.8 4.0 1 1
604 1 . . . . . 4.0 1.8 5.0 1 1
605 1 . . . . . 4.5 1.8 5.5 1 1
606 1 . . . . . 3.0 1.8 3.5 1 1
607 1 . . . . . 3.0 1.8 3.5 1 1
608 1 . . . . . 4.0 1.8 5.0 1 1
609 1 . . . . . 3.5 1.8 4.0 1 1
610 1 . . . . . 3.5 1.8 4.0 1 1
611 1 . . . . . 4.0 1.8 5.0 1 1
612 1 . . . . . 3.5 1.8 4.0 1 1
613 1 . . . . . 3.0 1.8 3.5 1 1
614 1 . . . . . 4.0 1.8 5.0 1 1
615 1 . . . . . 4.0 1.8 5.0 1 1
616 1 . . . . . 5.0 1.8 6.0 1 1
617 1 . . . . . 4.5 1.8 5.5 1 1
618 1 . . . . . 4.0 1.8 5.0 1 1
619 1 . . . . . 3.5 1.8 4.0 1 1
620 1 . . . . . 3.0 1.8 3.5 1 1
621 1 . . . . . 4.0 1.8 5.0 1 1
622 1 . . . . . 3.5 1.8 4.0 1 1
623 1 . . . . . 4.0 1.8 5.0 1 1
624 1 . . . . . 3.0 1.8 3.5 1 1
625 1 . . . . . 3.5 1.8 4.0 1 1
626 1 . . . . . 4.0 1.8 5.0 1 1
627 1 . . . . . 3.0 1.8 3.5 1 1
628 1 . . . . . 3.5 1.8 4.0 1 1
629 1 . . . . . 4.0 1.8 5.0 1 1
630 1 . . . . . 3.5 1.8 4.0 1 1
631 1 . . . . . 3.0 1.8 3.5 1 1
632 1 . . . . . 4.0 1.8 5.0 1 1
633 1 . . . . . 3.0 1.8 3.5 1 1
634 1 . . . . . 5.0 1.8 6.0 1 1
635 1 . . . . . 3.0 1.8 3.5 1 1
636 1 . . . . . 4.0 1.8 5.0 1 1
637 1 . . . . . 4.0 1.8 5.0 1 1
638 1 . . . . . 4.0 1.8 5.0 1 1
639 1 . . . . . 3.5 1.8 4.0 1 1
640 1 . . . . . 4.0 1.8 5.0 1 1
641 1 . . . . . 5.5 1.8 6.5 1 1
642 1 . . . . . 4.0 1.8 5.0 1 1
643 1 . . . . . 3.5 1.8 4.0 1 1
644 1 . . . . . 4.5 1.8 5.5 1 1
645 1 . . . . . 4.0 1.8 5.0 1 1
646 1 . . . . . 5.0 1.8 6.0 1 1
647 1 . . . . . 4.0 1.8 5.0 1 1
648 1 . . . . . 4.0 1.8 5.0 1 1
649 1 . . . . . 3.0 1.8 3.5 1 1
650 1 . . . . . 3.5 1.8 4.0 1 1
651 1 . . . . . 4.0 1.8 5.0 1 1
652 1 . . . . . 5.0 1.8 6.0 1 1
653 1 . . . . . 4.0 1.8 5.0 1 1
654 1 . . . . . 4.0 1.8 5.0 1 1
655 1 . . . . . 4.0 1.8 5.0 1 1
656 1 . . . . . 4.0 1.8 5.0 1 1
657 1 . . . . . 4.0 1.8 5.0 1 1
658 1 . . . . . 3.5 1.8 4.0 1 1
659 1 . . . . . 3.5 1.8 4.0 1 1
660 1 . . . . . 3.5 1.8 4.0 1 1
661 1 . . . . . 3.5 1.8 4.0 1 1
662 1 . . . . . 3.5 1.8 4.0 1 1
663 1 . . . . . 4.0 1.8 5.0 1 1
664 1 . . . . . 5.0 1.8 6.0 1 1
665 1 . . . . . 4.0 1.8 5.0 1 1
666 1 . . . . . 3.5 1.8 4.0 1 1
667 1 . . . . . 3.5 1.8 4.0 1 1
668 1 . . . . . 4.0 1.8 5.0 1 1
669 1 . . . . . 4.0 1.8 5.0 1 1
670 1 . . . . . 4.0 1.8 5.0 1 1
671 1 . . . . . 4.0 1.8 5.0 1 1
672 1 . . . . . 4.5 1.8 5.5 1 1
673 1 . . . . . 5.0 1.8 6.0 1 1
674 1 . . . . . 5.0 1.8 6.0 1 1
675 1 . . . . . 4.5 1.8 5.5 1 1
676 1 . . . . . 3.5 1.8 4.0 1 1
677 1 . . . . . 4.0 1.8 5.0 1 1
678 1 . . . . . 5.0 1.8 6.0 1 1
679 1 . . . . . 3.5 1.8 4.0 1 1
680 1 . . . . . 4.5 1.8 5.5 1 1
681 1 . . . . . 4.0 1.8 5.0 1 1
682 1 . . . . . 4.0 1.8 5.0 1 1
683 1 . . . . . 4.0 1.8 5.0 1 1
684 1 . . . . . 3.5 1.8 4.0 1 1
685 1 . . . . . 4.0 1.8 5.0 1 1
686 1 . . . . . 3.5 1.8 4.0 1 1
687 1 . . . . . 4.0 1.8 5.0 1 1
688 1 . . . . . 4.0 1.8 5.0 1 1
689 1 . . . . . 4.0 1.8 5.0 1 1
690 1 . . . . . 3.5 1.8 4.0 1 1
691 1 . . . . . 4.0 1.8 5.0 1 1
692 1 . . . . . 4.5 1.8 5.5 1 1
693 1 . . . . . 4.5 1.8 5.5 1 1
694 1 . . . . . 3.5 1.8 4.0 1 1
695 1 . . . . . 4.0 1.8 5.0 1 1
696 1 . . . . . 4.5 1.8 5.5 1 1
697 1 . . . . . 4.5 1.8 5.5 1 1
698 1 . . . . . 4.0 1.8 5.0 1 1
699 1 . . . . . 4.0 1.8 5.0 1 1
700 1 . . . . . 3.0 1.8 3.5 1 1
701 1 . . . . . 4.0 1.8 5.0 1 1
702 1 . . . . . 3.5 1.8 4.0 1 1
703 1 . . . . . 4.0 1.8 5.0 1 1
704 1 . . . . . 4.5 1.8 5.5 1 1
705 1 . . . . . 3.5 1.8 4.0 1 1
706 1 . . . . . 3.5 1.8 4.0 1 1
707 1 . . . . . 4.0 1.8 5.0 1 1
708 1 . . . . . 4.0 1.8 5.0 1 1
709 1 . . . . . 3.5 1.8 4.0 1 1
710 1 . . . . . 3.0 1.8 3.5 1 1
711 1 . . . . . 3.5 1.8 4.0 1 1
712 1 . . . . . 4.0 1.8 5.0 1 1
713 1 . . . . . 3.5 1.8 4.0 1 1
714 1 . . . . . 4.0 1.8 5.0 1 1
715 1 . . . . . 3.5 1.8 4.0 1 1
716 1 . . . . . 3.0 1.8 3.5 1 1
717 1 . . . . . 4.0 1.8 5.0 1 1
718 1 . . . . . 4.0 1.8 5.0 1 1
719 1 . . . . . 3.5 1.8 4.0 1 1
720 1 . . . . . 5.0 1.8 6.0 1 1
721 1 . . . . . 3.5 1.8 4.0 1 1
722 1 . . . . . 4.0 1.8 5.0 1 1
723 1 . . . . . 3.5 1.8 4.0 1 1
724 1 . . . . . 3.5 1.8 4.0 1 1
725 1 . . . . . 4.5 1.8 5.5 1 1
726 1 . . . . . 4.0 1.8 5.0 1 1
727 1 . . . . . 3.5 1.8 4.0 1 1
728 1 . . . . . 4.0 1.8 5.0 1 1
729 1 . . . . . 3.5 1.8 4.0 1 1
730 1 . . . . . 3.5 1.8 4.0 1 1
731 1 . . . . . 3.5 1.8 4.0 1 1
732 1 . . . . . 4.0 1.8 5.0 1 1
733 1 . . . . . 4.0 1.8 5.0 1 1
734 1 . . . . . 4.0 1.8 5.0 1 1
735 1 . . . . . 4.5 1.8 5.5 1 1
736 1 . . . . . 3.5 1.8 4.0 1 1
737 1 . . . . . 5.0 1.8 6.0 1 1
738 1 . . . . . 5.5 1.8 6.5 1 1
739 1 . . . . . 3.0 1.8 3.5 1 1
740 1 . . . . . 3.5 1.8 4.0 1 1
741 1 . . . . . 3.5 1.8 4.0 1 1
742 1 . . . . . 4.5 1.8 5.5 1 1
743 1 . . . . . 3.5 1.8 4.0 1 1
744 1 . . . . . 5.0 1.8 6.0 1 1
745 1 . . . . . 3.0 1.8 3.5 1 1
746 1 . . . . . 4.5 1.8 5.5 1 1
747 1 . . . . . 4.5 1.8 5.5 1 1
748 1 . . . . . 3.5 1.8 4.0 1 1
749 1 . . . . . 3.0 1.8 3.5 1 1
750 1 . . . . . 5.0 1.8 6.0 1 1
751 1 . . . . . 4.0 1.8 5.0 1 1
752 1 . . . . . 4.5 1.8 5.5 1 1
753 1 . . . . . 3.0 1.8 3.5 1 1
754 1 . . . . . 3.5 1.8 4.0 1 1
755 1 . . . . . 4.5 1.8 5.5 1 1
756 1 . . . . . 5.0 1.8 6.0 1 1
757 1 . . . . . 3.0 1.8 3.5 1 1
758 1 . . . . . 4.0 1.8 5.0 1 1
759 1 . . . . . 5.0 1.8 6.0 1 1
760 1 . . . . . 4.5 1.8 5.5 1 1
761 1 . . . . . 5.5 1.8 6.5 1 1
762 1 . . . . . 3.0 1.8 3.5 1 1
763 1 . . . . . 4.0 1.8 5.0 1 1
764 1 . . . . . 3.0 1.8 3.5 1 1
765 1 . . . . . 4.5 1.8 5.5 1 1
766 1 . . . . . 4.0 1.8 5.0 1 1
767 1 . . . . . 3.5 1.8 4.0 1 1
768 1 . . . . . 5.0 1.8 6.0 1 1
769 1 . . . . . 3.5 1.8 4.0 1 1
770 1 . . . . . 3.0 1.8 3.5 1 1
771 1 . . . . . 3.0 1.8 3.5 1 1
772 1 . . . . . 3.5 1.8 4.0 1 1
773 1 . . . . . 4.0 1.8 5.0 1 1
774 1 . . . . . 3.5 1.8 4.0 1 1
775 1 . . . . . 4.0 1.8 5.0 1 1
776 1 . . . . . 4.0 1.8 5.0 1 1
777 1 . . . . . 3.0 1.8 3.5 1 1
778 1 . . . . . 3.0 1.8 3.5 1 1
779 1 . . . . . 3.5 1.8 4.0 1 1
780 1 . . . . . 3.0 1.8 3.5 1 1
781 1 . . . . . 3.5 1.8 4.0 1 1
782 1 . . . . . 4.0 1.8 5.0 1 1
783 1 . . . . . 4.0 1.8 5.0 1 1
784 1 . . . . . 3.0 1.8 3.5 1 1
785 1 . . . . . 4.0 1.8 5.0 1 1
786 1 . . . . . 4.0 1.8 5.0 1 1
787 1 . . . . . 3.0 1.8 3.5 1 1
788 1 . . . . . 3.5 1.8 4.0 1 1
789 1 . . . . . 4.0 1.8 5.0 1 1
790 1 . . . . . 3.5 1.8 4.0 1 1
791 1 . . . . . 3.5 1.8 4.0 1 1
792 1 . . . . . 4.0 1.8 5.0 1 1
793 1 . . . . . 4.0 1.8 5.0 1 1
794 1 . . . . . 4.0 1.8 5.0 1 1
795 1 . . . . . 3.5 1.8 4.0 1 1
796 1 . . . . . 3.0 1.8 3.5 1 1
797 1 . . . . . 3.5 1.8 4.0 1 1
798 1 . . . . . 4.0 1.8 5.0 1 1
799 1 . . . . . 4.0 1.8 5.0 1 1
800 1 . . . . . 4.0 1.8 5.0 1 1
801 1 . . . . . 4.5 1.8 5.5 1 1
802 1 . . . . . 5.0 1.8 6.0 1 1
803 1 . . . . . 4.5 1.8 5.5 1 1
804 1 . . . . . 3.5 1.8 4.0 1 1
805 1 . . . . . 4.0 1.8 5.0 1 1
806 1 . . . . . 4.0 1.8 5.0 1 1
807 1 . . . . . 3.5 1.8 4.0 1 1
808 1 . . . . . 3.5 1.8 4.0 1 1
809 1 . . . . . 5.0 1.8 6.0 1 1
810 1 . . . . . 4.0 1.8 5.0 1 1
811 1 . . . . . 3.5 1.8 4.0 1 1
812 1 . . . . . 4.0 1.8 5.0 1 1
813 1 . . . . . 3.5 1.8 4.0 1 1
814 1 . . . . . 4.0 1.8 5.0 1 1
815 1 . . . . . 3.5 1.8 4.0 1 1
816 1 . . . . . 3.5 1.8 4.0 1 1
817 1 . . . . . 4.5 1.8 5.5 1 1
818 1 . . . . . 4.0 1.8 5.0 1 1
819 1 . . . . . 4.5 1.8 5.5 1 1
820 1 . . . . . 3.5 1.8 4.0 1 1
821 1 . . . . . 4.0 1.8 5.0 1 1
822 1 . . . . . 3.0 1.8 3.5 1 1
823 1 . . . . . 4.0 1.8 5.0 1 1
824 1 . . . . . 3.5 1.8 4.0 1 1
825 1 . . . . . 3.5 1.8 4.0 1 1
826 1 . . . . . 3.0 1.8 3.5 1 1
827 1 . . . . . 3.0 1.8 3.5 1 1
828 1 . . . . . 3.0 1.8 3.5 1 1
829 1 . . . . . 3.0 1.8 3.5 1 1
830 1 . . . . . 5.0 1.8 6.0 1 1
831 1 . . . . . 3.0 1.8 3.5 1 1
832 1 . . . . . 3.5 1.8 4.0 1 1
833 1 . . . . . 3.0 1.8 3.5 1 1
834 1 . . . . . 3.0 1.8 3.5 1 1
835 1 . . . . . 4.0 1.8 5.0 1 1
836 1 . . . . . 3.5 1.8 4.0 1 1
837 1 . . . . . 4.0 1.8 5.0 1 1
838 1 . . . . . 3.5 1.8 4.0 1 1
839 1 . . . . . 3.5 1.8 4.0 1 1
840 1 . . . . . 4.0 1.8 5.0 1 1
841 1 . . . . . 5.5 1.8 6.5 1 1
842 1 . . . . . 4.0 1.8 5.0 1 1
843 1 . . . . . 4.5 1.8 5.5 1 1
844 1 . . . . . 3.0 1.8 3.5 1 1
845 1 . . . . . 4.0 1.8 5.0 1 1
846 1 . . . . . 4.0 1.8 5.0 1 1
847 1 . . . . . 5.0 1.8 6.0 1 1
848 1 . . . . . 5.5 1.8 6.5 1 1
849 1 . . . . . 3.0 1.8 3.5 1 1
850 1 . . . . . 4.0 1.8 5.0 1 1
851 1 . . . . . 4.5 1.8 5.5 1 1
852 1 . . . . . 5.0 1.8 6.0 1 1
853 1 . . . . . 4.5 1.8 5.5 1 1
854 1 . . . . . 3.0 1.8 3.5 1 1
855 1 . . . . . 4.0 1.8 5.0 1 1
856 1 . . . . . 4.0 1.8 5.0 1 1
857 1 . . . . . 4.0 1.8 5.0 1 1
858 1 . . . . . 4.0 1.8 5.0 1 1
859 1 . . . . . 5.0 1.8 6.0 1 1
860 1 . . . . . 3.5 1.8 4.0 1 1
861 1 . . . . . 4.0 1.8 5.0 1 1
862 1 . . . . . 4.0 1.8 5.0 1 1
863 1 . . . . . 3.0 1.8 3.5 1 1
864 1 . . . . . 4.0 1.8 5.0 1 1
865 1 . . . . . 5.0 1.8 6.0 1 1
866 1 . . . . . 4.0 1.8 5.0 1 1
867 1 . . . . . 4.0 1.8 5.0 1 1
868 1 . . . . . 5.0 1.8 6.0 1 1
869 1 . . . . . 3.5 1.8 4.0 1 1
870 1 . . . . . 3.0 1.8 3.5 1 1
871 1 . . . . . 3.5 1.8 4.0 1 1
872 1 . . . . . 5.0 1.8 6.0 1 1
873 1 . . . . . 5.0 1.8 6.0 1 1
874 1 . . . . . 3.0 1.8 3.5 1 1
875 1 . . . . . 3.5 1.8 4.0 1 1
876 1 . . . . . 3.5 1.8 4.0 1 1
877 1 . . . . . 5.0 1.8 6.0 1 1
878 1 . . . . . 4.0 1.8 5.0 1 1
879 1 . . . . . 5.0 1.8 6.0 1 1
880 1 . . . . . 3.5 1.8 4.0 1 1
881 1 . . . . . 4.0 1.8 5.0 1 1
882 1 . . . . . 3.5 1.8 4.0 1 1
883 1 . . . . . 3.0 1.8 3.5 1 1
884 1 . . . . . 4.0 1.8 5.0 1 1
885 1 . . . . . 3.0 1.8 3.5 1 1
886 1 . . . . . 3.5 1.8 4.0 1 1
887 1 . . . . . 3.0 1.8 3.5 1 1
888 1 . . . . . 4.5 1.8 5.5 1 1
889 1 . . . . . 3.5 1.8 4.0 1 1
890 1 . . . . . 3.0 1.8 3.5 1 1
891 1 . . . . . 3.0 1.8 3.5 1 1
892 1 . . . . . 3.0 1.8 3.5 1 1
893 1 . . . . . 3.0 1.8 3.5 1 1
894 1 . . . . . 5.0 1.8 6.0 1 1
895 1 . . . . . 4.0 1.8 5.0 1 1
896 1 . . . . . 5.5 1.8 6.5 1 1
897 1 . . . . . 3.0 1.8 3.5 1 1
898 1 . . . . . 3.0 1.8 3.5 1 1
899 1 . . . . . 4.5 1.8 5.5 1 1
900 1 . . . . . 4.0 1.8 5.0 1 1
901 1 . . . . . 5.0 1.8 6.0 1 1
902 1 . . . . . 4.0 1.8 5.0 1 1
903 1 . . . . . 3.0 1.8 3.5 1 1
904 1 . . . . . 4.0 1.8 5.0 1 1
905 1 . . . . . 3.0 1.8 3.5 1 1
906 1 . . . . . 3.0 1.8 3.5 1 1
907 1 . . . . . 3.0 1.8 3.5 1 1
908 1 . . . . . 3.0 1.8 3.5 1 1
909 1 . . . . . 5.0 1.8 6.0 1 1
910 1 . . . . . 4.0 1.8 5.0 1 1
911 1 . . . . . 4.5 1.8 5.5 1 1
912 1 . . . . . 4.5 1.8 5.5 1 1
913 1 . . . . . 3.5 1.8 4.0 1 1
914 1 . . . . . 4.0 1.8 5.0 1 1
915 1 . . . . . 3.0 1.8 3.5 1 1
916 1 . . . . . 4.0 1.8 5.0 1 1
917 1 . . . . . 5.0 1.8 6.0 1 1
918 1 . . . . . 3.0 1.8 3.5 1 1
919 1 . . . . . 4.0 1.8 5.0 1 1
920 1 . . . . . 3.5 1.8 4.0 1 1
921 1 . . . . . 4.5 1.8 5.5 1 1
922 1 . . . . . 4.0 1.8 5.0 1 1
923 1 . . . . . 5.0 1.8 6.0 1 1
924 1 . . . . . 3.0 1.8 3.5 1 1
925 1 . . . . . 4.0 1.8 5.0 1 1
926 1 . . . . . 4.0 1.8 5.0 1 1
927 1 . . . . . 4.0 1.8 5.0 1 1
928 1 . . . . . 4.0 1.8 5.0 1 1
929 1 . . . . . 5.0 1.8 6.0 1 1
930 1 . . . . . 3.0 1.8 3.5 1 1
931 1 . . . . . 5.5 1.8 6.5 1 1
932 1 . . . . . 5.0 1.8 6.0 1 1
933 1 . . . . . 3.5 1.8 4.0 1 1
934 1 . . . . . 3.0 1.8 3.5 1 1
935 1 . . . . . 4.0 1.8 5.0 1 1
936 1 . . . . . 3.5 1.8 4.0 1 1
937 1 . . . . . 5.0 1.8 6.0 1 1
938 1 . . . . . 4.0 1.8 5.0 1 1
939 1 . . . . . 4.0 1.8 5.0 1 1
940 1 . . . . . 3.5 1.8 4.0 1 1
941 1 . . . . . 3.5 1.8 4.0 1 1
942 1 . . . . . 3.5 1.8 4.0 1 1
943 1 . . . . . 4.0 1.8 5.0 1 1
944 1 . . . . . 3.5 1.8 4.0 1 1
945 1 . . . . . 3.5 1.8 4.0 1 1
946 1 . . . . . 4.0 1.8 5.0 1 1
947 1 . . . . . 3.5 1.8 4.0 1 1
948 1 . . . . . 3.5 1.8 4.0 1 1
949 1 . . . . . 4.0 1.8 5.0 1 1
950 1 . . . . . 3.0 1.8 3.5 1 1
951 1 . . . . . 4.0 1.8 5.0 1 1
952 1 . . . . . 3.5 1.8 4.0 1 1
953 1 . . . . . 3.0 1.8 3.5 1 1
954 1 . . . . . 3.0 1.8 3.5 1 1
955 1 . . . . . 3.5 1.8 4.0 1 1
956 1 . . . . . 3.5 1.8 4.0 1 1
957 1 . . . . . 4.5 1.8 5.5 1 1
958 1 . . . . . 4.0 1.8 5.0 1 1
959 1 . . . . . 3.0 1.8 3.5 1 1
960 1 . . . . . 4.0 1.8 5.0 1 1
961 1 . . . . . 4.0 1.8 5.0 1 1
962 1 . . . . . 4.0 1.8 5.0 1 1
963 1 . . . . . 4.0 1.8 5.0 1 1
964 1 . . . . . 3.0 1.8 3.5 1 1
965 1 . . . . . 3.0 1.8 3.5 1 1
966 1 . . . . . 4.0 1.8 5.0 1 1
967 1 . . . . . 4.0 1.8 5.0 1 1
968 1 . . . . . 4.0 1.8 5.0 1 1
969 1 . . . . . 4.0 1.8 5.0 1 1
970 1 . . . . . 4.0 1.8 5.0 1 1
971 1 . . . . . 3.0 1.8 3.5 1 1
972 1 . . . . . 5.0 1.8 6.0 1 1
973 1 . . . . . 4.0 1.8 5.0 1 1
974 1 . . . . . 5.0 1.8 6.0 1 1
975 1 . . . . . 3.5 1.8 4.0 1 1
976 1 . . . . . 4.0 1.8 5.0 1 1
977 1 . . . . . 4.0 1.8 5.0 1 1
978 1 . . . . . 3.0 1.8 3.5 1 1
979 1 . . . . . 3.5 1.8 4.0 1 1
980 1 . . . . . 4.0 1.8 5.0 1 1
981 1 . . . . . 5.0 1.8 6.0 1 1
982 1 . . . . . 3.0 1.8 3.5 1 1
983 1 . . . . . 5.0 1.8 6.0 1 1
984 1 . . . . . 5.0 1.8 6.0 1 1
985 1 . . . . . 3.0 1.8 3.5 1 1
986 1 . . . . . 4.0 1.8 5.0 1 1
987 1 . . . . . 4.0 1.8 5.0 1 1
988 1 . . . . . 4.0 1.8 5.0 1 1
989 1 . . . . . 5.0 1.8 6.0 1 1
990 1 . . . . . 4.0 1.8 5.0 1 1
991 1 . . . . . 3.0 1.8 3.5 1 1
992 1 . . . . . 4.0 1.8 5.0 1 1
993 1 . . . . . 4.0 1.8 5.0 1 1
994 1 . . . . . 4.0 1.8 5.0 1 1
995 1 . . . . . 3.0 1.8 3.5 1 1
996 1 . . . . . 3.5 1.8 4.0 1 1
997 1 . . . . . 4.0 1.8 5.0 1 1
998 1 . . . . . 4.0 1.8 5.0 1 1
999 1 . . . . . 3.5 1.8 4.0 1 1
1000 1 . . . . . 4.0 1.8 5.0 1 1
1001 1 . . . . . 4.0 1.8 5.0 1 1
1002 1 . . . . . 4.0 1.8 5.0 1 1
1003 1 . . . . . 4.0 1.8 5.0 1 1
1004 1 . . . . . 4.0 1.8 5.0 1 1
1005 1 . . . . . 4.5 1.8 5.5 1 1
1006 1 . . . . . 3.5 1.8 4.0 1 1
1007 1 . . . . . 4.0 1.8 5.0 1 1
1008 1 . . . . . 4.0 1.8 5.0 1 1
1009 1 . . . . . 4.0 1.8 5.0 1 1
1010 1 . . . . . 4.0 1.8 5.0 1 1
1011 1 . . . . . 3.5 1.8 4.0 1 1
1012 1 . . . . . 4.0 1.8 5.0 1 1
1013 1 . . . . . 3.5 1.8 4.0 1 1
1014 1 . . . . . 3.0 1.8 3.5 1 1
1015 1 . . . . . 3.5 1.8 4.0 1 1
1016 1 . . . . . 4.5 1.8 5.5 1 1
1017 1 . . . . . 3.5 1.8 4.0 1 1
1018 1 . . . . . 3.0 1.8 3.5 1 1
1019 1 . . . . . 4.0 1.8 5.0 1 1
1020 1 . . . . . 3.5 1.8 4.0 1 1
1021 1 . . . . . 4.0 1.8 5.0 1 1
1022 1 . . . . . 4.0 1.8 5.0 1 1
1023 1 . . . . . 3.5 1.8 4.0 1 1
1024 1 . . . . . 5.0 1.8 6.0 1 1
1025 1 . . . . . 5.5 1.8 6.5 1 1
1026 1 . . . . . 5.5 1.8 6.5 1 1
1027 1 . . . . . 5.5 1.8 6.5 1 1
1028 1 . . . . . 3.5 1.8 4.0 1 1
1029 1 . . . . . 4.0 1.8 5.0 1 1
1030 1 . . . . . 3.5 1.8 4.0 1 1
1031 1 . . . . . 4.0 1.8 5.0 1 1
1032 1 . . . . . 3.5 1.8 4.0 1 1
1033 1 . . . . . 5.0 1.8 6.0 1 1
1034 1 . . . . . 5.0 1.8 6.0 1 1
1035 1 . . . . . 4.0 1.8 5.0 1 1
1036 1 . . . . . 3.5 1.8 4.0 1 1
1037 1 . . . . . 5.0 1.8 6.0 1 1
1038 1 . . . . . 3.5 1.8 4.0 1 1
1039 1 . . . . . 4.0 1.8 5.0 1 1
1040 1 . . . . . 4.0 1.8 5.0 1 1
1041 1 . . . . . 5.5 1.8 6.5 1 1
1042 1 . . . . . 4.0 1.8 5.0 1 1
1043 1 . . . . . 4.0 1.8 5.0 1 1
1044 1 . . . . . 3.5 1.8 4.0 1 1
1045 1 . . . . . 4.0 1.8 5.0 1 1
1046 1 . . . . . 3.5 1.8 4.0 1 1
1047 1 . . . . . 3.5 1.8 4.0 1 1
1048 1 . . . . . 4.0 1.8 5.0 1 1
1049 1 . . . . . 3.5 1.8 4.0 1 1
1050 1 . . . . . 5.5 1.8 6.5 1 1
1051 1 . . . . . 3.0 1.8 3.5 1 1
1052 1 . . . . . 4.0 1.8 5.0 1 1
1053 1 . . . . . 4.0 1.8 5.0 1 1
1054 1 . . . . . 4.0 1.8 5.0 1 1
1055 1 . . . . . 4.0 1.8 5.0 1 1
1056 1 . . . . . 4.5 1.8 5.5 1 1
1057 1 . . . . . 3.0 1.8 3.5 1 1
1058 1 . . . . . 3.5 1.8 4.0 1 1
1059 1 . . . . . 4.0 1.8 5.0 1 1
1060 1 . . . . . 3.0 1.8 3.5 1 1
1061 1 . . . . . 3.0 1.8 3.5 1 1
1062 1 . . . . . 3.0 1.8 3.5 1 1
1063 1 . . . . . 3.0 1.8 3.5 1 1
1064 1 . . . . . 3.5 1.8 4.0 1 1
1065 1 . . . . . 3.5 1.8 4.0 1 1
1066 1 . . . . . 3.5 1.8 4.0 1 1
1067 1 . . . . . 3.0 1.8 3.5 1 1
1068 1 . . . . . 3.5 1.8 4.0 1 1
1069 1 . . . . . 3.5 1.8 4.0 1 1
1070 1 . . . . . 4.5 1.8 5.5 1 1
1071 1 . . . . . 4.0 1.8 4.0 1 1
1072 1 . . . . . 4.5 1.8 5.5 1 1
1073 1 . . . . . 4.0 1.8 5.0 1 1
1074 1 . . . . . 5.0 1.8 6.0 1 1
1075 1 . . . . . 4.5 1.8 5.5 1 1
1076 1 . . . . . 3.5 1.8 4.0 1 1
1077 1 . . . . . 5.5 1.8 6.5 1 1
1078 1 . . . . . 5.0 1.8 6.0 1 1
1079 1 . . . . . 4.0 1.8 5.0 1 1
1080 1 . . . . . 4.0 1.8 5.0 1 1
1081 1 . . . . . 4.0 1.8 5.0 1 1
1082 1 . . . . . 4.0 1.8 5.0 1 1
1083 1 . . . . . 5.0 1.8 6.0 1 1
1084 1 . . . . . 5.0 1.8 6.0 1 1
1085 1 . . . . . 3.5 1.8 4.0 1 1
1086 1 . . . . . 3.5 1.8 4.0 1 1
1087 1 . . . . . 4.0 1.8 5.0 1 1
1088 1 . . . . . 4.0 1.8 5.0 1 1
1089 1 . . . . . 3.5 1.8 4.0 1 1
1090 1 . . . . . 4.0 1.8 5.0 1 1
1091 1 . . . . . 3.5 1.8 4.0 1 1
1092 1 . . . . . 3.5 1.8 4.0 1 1
1093 1 . . . . . 4.0 1.8 5.0 1 1
1094 1 . . . . . 4.5 1.8 5.5 1 1
1095 1 . . . . . 4.0 1.8 5.0 1 1
1096 1 . . . . . 4.0 1.8 5.0 1 1
1097 1 . . . . . 4.0 1.8 5.0 1 1
1098 1 . . . . . 4.5 1.8 5.5 1 1
1099 1 . . . . . 3.5 1.8 4.0 1 1
1100 1 . . . . . 4.5 1.8 5.5 1 1
1101 1 . . . . . 4.5 1.8 5.5 1 1
1102 1 . . . . . 5.5 1.8 6.5 1 1
1103 1 . . . . . 4.5 1.8 5.5 1 1
1104 1 . . . . . 4.0 1.8 5.0 1 1
1105 1 . . . . . 4.0 1.8 5.0 1 1
1106 1 . . . . . 4.0 1.8 5.0 1 1
1107 1 . . . . . 4.0 1.8 5.0 1 1
1108 1 . . . . . 4.0 1.8 5.0 1 1
1109 1 . . . . . 4.5 1.8 5.5 1 1
1110 1 . . . . . 4.0 1.8 5.0 1 1
1111 1 . . . . . 4.0 1.8 5.0 1 1
1112 1 . . . . . 5.0 1.8 6.0 1 1
1113 1 . . . . . 4.0 1.8 5.0 1 1
1114 1 . . . . . 4.0 1.8 5.0 1 1
1115 1 . . . . . 5.0 1.8 6.0 1 1
1116 1 . . . . . 5.0 1.8 6.0 1 1
1117 1 . . . . . 3.5 1.8 4.0 1 1
1118 1 . . . . . 4.0 1.8 5.0 1 1
1119 1 . . . . . 4.0 1.8 5.0 1 1
1120 1 . . . . . 4.0 1.8 5.0 1 1
1121 1 . . . . . 4.0 1.8 5.0 1 1
1122 1 . . . . . 4.5 1.8 5.5 1 1
1123 1 . . . . . 4.0 1.8 5.0 1 1
1124 1 . . . . . 4.0 1.8 5.0 1 1
1125 1 . . . . . 5.5 1.8 6.5 1 1
1126 1 . . . . . 4.0 1.8 5.0 1 1
1127 1 . . . . . 4.0 1.8 5.0 1 1
1128 1 . . . . . 5.0 1.8 6.0 1 1
1129 1 . . . . . 4.5 1.8 5.5 1 1
1130 1 . . . . . 4.5 1.8 5.5 1 1
1131 1 . . . . . 5.0 1.8 6.0 1 1
1132 1 . . . . . 4.0 1.8 5.0 1 1
1133 1 . . . . . 3.5 1.8 4.0 1 1
1134 1 . . . . . 5.0 1.8 6.0 1 1
1135 1 . . . . . 3.5 1.8 4.0 1 1
1136 1 . . . . . 5.0 1.8 6.0 1 1
1137 1 . . . . . 4.0 1.8 5.0 1 1
1138 1 . . . . . 5.0 1.8 6.0 1 1
1139 1 . . . . . 3.5 1.8 4.0 1 1
1140 1 . . . . . 4.0 1.8 5.0 1 1
1141 1 . . . . . 4.5 1.8 5.5 1 1
1142 1 . . . . . 4.0 1.8 5.0 1 1
1143 1 . . . . . 4.5 1.8 5.5 1 1
1144 1 . . . . . 4.5 1.8 5.5 1 1
1145 1 . . . . . 4.5 1.8 5.5 1 1
1146 1 . . . . . 4.5 1.8 5.5 1 1
1147 1 . . . . . 4.5 1.8 5.5 1 1
1148 1 . . . . . 4.5 1.8 5.5 1 1
1149 1 . . . . . 4.5 1.8 5.5 1 1
1150 1 . . . . . 4.5 1.8 5.5 1 1
1151 1 . . . . . 4.0 1.8 5.0 1 1
1152 1 . . . . . 4.5 1.8 5.5 1 1
1153 1 . . . . . 4.5 1.8 5.5 1 1
1154 1 . . . . . 4.5 1.8 5.5 1 1
1155 1 . . . . . 4.0 1.8 5.0 1 1
1156 1 . . . . . 4.0 1.8 5.0 1 1
1157 1 . . . . . 5.0 1.8 6.0 1 1
1158 1 . . . . . 4.5 1.8 5.5 1 1
1159 1 . . . . . 4.0 1.8 5.0 1 1
1160 1 . . . . . 5.0 1.8 6.0 1 1
1161 1 . . . . . 4.5 1.8 5.5 1 1
1162 1 . . . . . 4.5 1.8 5.5 1 1
1163 1 . . . . . 4.5 1.8 5.5 1 1
1164 1 . . . . . 4.5 1.8 5.5 1 1
1165 1 . . . . . 4.5 1.8 5.5 1 1
1166 1 . . . . . 4.0 1.8 5.0 1 1
1167 1 . . . . . 5.5 1.8 6.5 1 1
1168 1 . . . . . 5.5 1.8 6.5 1 1
1169 1 . . . . . 4.5 1.8 5.5 1 1
1170 1 . . . . . 4.5 1.8 5.5 1 1
1171 1 . . . . . 4.0 1.8 5.0 1 1
1172 1 . . . . . 4.5 1.8 5.5 1 1
1173 1 . . . . . 4.0 1.8 5.0 1 1
1174 1 . . . . . 5.0 1.8 6.0 1 1
1175 1 . . . . . 4.5 1.8 5.5 1 1
1176 1 . . . . . 4.5 1.8 5.5 1 1
1177 1 . . . . . 4.0 1.8 5.0 1 1
1178 1 . . . . . 4.0 1.8 5.0 1 1
1179 1 . . . . . 4.0 1.8 5.0 1 1
1180 1 . . . . . 5.0 1.8 6.0 1 1
1181 1 . . . . . 5.5 1.8 6.5 1 1
1182 1 . . . . . 4.0 1.8 5.0 1 1
1183 1 . . . . . 3.5 1.8 4.0 1 1
1184 1 . . . . . 4.0 1.8 5.0 1 1
1185 1 . . . . . 4.0 1.8 5.0 1 1
1186 1 . . . . . 4.5 1.8 5.5 1 1
1187 1 . . . . . 3.5 1.8 4.0 1 1
1188 1 . . . . . 5.0 1.8 6.0 1 1
1189 1 . . . . . 4.0 1.8 5.0 1 1
1190 1 . . . . . 5.5 1.8 6.5 1 1
1191 1 . . . . . 5.0 1.8 6.0 1 1
1192 1 . . . . . 3.5 1.8 4.0 1 1
1193 1 . . . . . 5.5 1.8 6.5 1 1
1194 1 . . . . . 5.5 1.8 6.5 1 1
1195 1 . . . . . 4.5 1.8 5.5 1 1
1196 1 . . . . . 4.5 1.8 5.5 1 1
1197 1 . . . . . 4.5 1.8 5.5 1 1
1198 1 . . . . . 4.0 1.8 5.0 1 1
1199 1 . . . . . 4.5 1.8 5.5 1 1
1200 1 . . . . . 4.5 1.8 5.5 1 1
1201 1 . . . . . 4.0 1.8 5.0 1 1
1202 1 . . . . . 4.0 1.8 5.0 1 1
1203 1 . . . . . 4.0 1.8 5.0 1 1
1204 1 . . . . . 5.0 1.8 6.0 1 1
1205 1 . . . . . 5.5 1.8 6.5 1 1
1206 1 . . . . . 3.5 1.8 4.0 1 1
1207 1 . . . . . 5.0 1.8 6.0 1 1
1208 1 . . . . . 3.5 1.8 4.0 1 1
1209 1 . . . . . 4.0 1.8 5.0 1 1
1210 1 . . . . . 4.0 1.8 5.0 1 1
1211 1 . . . . . 4.0 1.8 5.0 1 1
1212 1 . . . . . 5.0 1.8 6.0 1 1
1213 1 . . . . . 3.5 1.8 4.0 1 1
1214 1 . . . . . 5.5 1.8 6.5 1 1
1215 1 . . . . . 4.0 1.8 5.0 1 1
1216 1 . . . . . 4.0 1.8 5.0 1 1
1217 1 . . . . . 3.5 1.8 4.0 1 1
1218 1 . . . . . 4.0 1.8 5.0 1 1
1219 1 . . . . . 5.5 1.8 6.5 1 1
1220 1 . . . . . 4.0 1.8 5.0 1 1
1221 1 . . . . . 4.0 1.8 5.0 1 1
1222 1 . . . . . 4.0 1.8 5.0 1 1
1223 1 . . . . . 4.0 1.8 5.0 1 1
1224 1 . . . . . 3.5 1.8 4.0 1 1
1225 1 . . . . . 4.0 1.8 5.0 1 1
1226 1 . . . . . 4.5 1.8 5.5 1 1
1227 1 . . . . . 3.5 1.8 4.0 1 1
1228 1 . . . . . 3.5 1.8 4.0 1 1
1229 1 . . . . . 5.0 1.8 6.0 1 1
1230 1 . . . . . 3.5 1.8 4.0 1 1
1231 1 . . . . . 4.0 1.8 5.0 1 1
1232 1 . . . . . 4.0 1.8 5.0 1 1
1233 1 . . . . . 5.5 1.8 6.5 1 1
1234 1 . . . . . 4.0 1.8 5.0 1 1
1235 1 . . . . . 4.0 1.8 5.0 1 1
1236 1 . . . . . 3.5 1.8 4.0 1 1
1237 1 . . . . . 3.0 1.8 3.5 1 1
1238 1 . . . . . 3.5 1.8 4.0 1 1
1239 1 . . . . . 4.0 1.8 5.0 1 1
1240 1 . . . . . 4.0 1.8 5.0 1 1
1241 1 . . . . . 3.5 1.8 4.0 1 1
1242 1 . . . . . 5.0 1.8 6.0 1 1
1243 1 . . . . . 4.0 1.8 5.0 1 1
1244 1 . . . . . 3.5 1.8 4.0 1 1
1245 1 . . . . . 4.0 1.8 5.0 1 1
1246 1 . . . . . 4.5 1.8 5.5 1 1
1247 1 . . . . . 3.5 1.8 4.0 1 1
1248 1 . . . . . 5.0 1.8 6.0 1 1
1249 1 . . . . . 3.5 1.8 4.0 1 1
1250 1 . . . . . 3.5 1.8 4.0 1 1
1251 1 . . . . . 4.0 1.8 5.0 1 1
1252 1 . . . . . 5.0 1.8 6.0 1 1
1253 1 . . . . . 5.0 1.8 6.0 1 1
1254 1 . . . . . 5.5 1.8 6.5 1 1
1255 1 . . . . . 5.0 1.8 6.0 1 1
1256 1 . . . . . 5.5 1.8 6.5 1 1
1257 1 . . . . . 4.0 1.8 5.0 1 1
1258 1 . . . . . 4.5 1.8 5.5 1 1
1259 1 . . . . . 5.5 1.8 6.5 1 1
1260 1 . . . . . 6.0 1.8 7.0 1 1
1261 1 . . . . . 5.0 1.8 6.0 1 1
1262 1 . . . . . 3.5 1.8 4.0 1 1
1263 1 . . . . . 4.5 1.8 5.5 1 1
1264 1 . . . . . 4.5 1.8 5.5 1 1
1265 1 . . . . . 4.0 1.8 5.0 1 1
1266 1 . . . . . 4.5 1.8 5.5 1 1
1267 1 . . . . . 4.0 1.8 5.0 1 1
1268 1 . . . . . 4.0 1.8 5.0 1 1
1269 1 . . . . . 4.0 1.8 5.0 1 1
1270 1 . . . . . 3.5 1.8 4.0 1 1
1271 1 . . . . . 4.0 1.8 5.0 1 1
1272 1 . . . . . 4.0 1.8 5.0 1 1
1273 1 . . . . . 4.0 1.8 5.0 1 1
1274 1 . . . . . 4.0 1.8 5.0 1 1
1275 1 . . . . . 3.0 1.8 3.5 1 1
1276 1 . . . . . 4.5 1.8 5.5 1 1
1277 1 . . . . . 4.0 1.8 5.0 1 1
1278 1 . . . . . 4.0 1.8 5.0 1 1
1279 1 . . . . . 4.0 1.8 5.0 1 1
1280 1 . . . . . 4.0 1.8 5.0 1 1
1281 1 . . . . . 4.5 1.8 5.5 1 1
1282 1 . . . . . 4.0 1.8 5.0 1 1
1283 1 . . . . . 4.0 1.8 5.0 1 1
1284 1 . . . . . 4.5 1.8 5.5 1 1
1285 1 . . . . . 4.0 1.8 5.0 1 1
1286 1 . . . . . 4.0 1.8 5.0 1 1
1287 1 . . . . . 3.5 1.8 4.0 1 1
1288 1 . . . . . 4.5 1.8 5.5 1 1
1289 1 . . . . . 4.0 1.8 5.0 1 1
1290 1 . . . . . 4.0 1.8 5.0 1 1
1291 1 . . . . . 4.5 1.8 5.5 1 1
1292 1 . . . . . 4.5 1.8 5.5 1 1
1293 1 . . . . . 4.0 1.8 5.0 1 1
1294 1 . . . . . 4.5 1.8 5.5 1 1
1295 1 . . . . . 4.5 1.8 5.5 1 1
1296 1 . . . . . 4.0 1.8 5.0 1 1
1297 1 . . . . . 4.0 1.8 5.0 1 1
1298 1 . . . . . 5.0 1.8 6.0 1 1
1299 1 . . . . . 5.0 1.8 6.0 1 1
1300 1 . . . . . 4.0 1.8 5.0 1 1
1301 1 . . . . . 4.0 1.8 5.0 1 1
1302 1 . . . . . 4.0 1.8 5.0 1 1
1303 1 . . . . . 4.0 1.8 5.0 1 1
1304 1 . . . . . 4.0 1.8 5.0 1 1
1305 1 . . . . . 5.5 1.8 6.5 1 1
1306 1 . . . . . 5.0 1.8 6.0 1 1
1307 1 . . . . . 3.5 1.8 4.0 1 1
1308 1 . . . . . 3.5 1.8 4.0 1 1
1309 1 . . . . . 5.0 1.8 6.0 1 1
1310 1 . . . . . 4.0 1.8 5.0 1 1
1311 1 . . . . . 4.0 1.8 5.0 1 1
1312 1 . . . . . 4.0 1.8 5.0 1 1
1313 1 . . . . . 5.0 1.8 6.0 1 1
1314 1 . . . . . 5.0 1.8 6.0 1 1
1315 1 . . . . . 4.5 1.8 5.5 1 1
1316 1 . . . . . 5.5 1.8 6.5 1 1
1317 1 . . . . . 4.5 1.8 5.5 1 1
1318 1 . . . . . 4.5 1.8 5.5 1 1
1319 1 . . . . . 5.0 1.8 6.0 1 1
1320 1 . . . . . 4.0 1.8 5.0 1 1
1321 1 . . . . . 3.5 1.8 4.0 1 1
1322 1 . . . . . 4.0 1.8 5.0 1 1
1323 1 . . . . . 3.5 1.8 4.0 1 1
1324 1 . . . . . 5.0 1.8 6.0 1 1
1325 1 . . . . . 4.0 1.8 5.0 1 1
1326 1 . . . . . 4.0 1.8 5.0 1 1
1327 1 . . . . . 4.0 1.8 5.0 1 1
1328 1 . . . . . 4.0 1.8 5.0 1 1
1329 1 . . . . . 4.0 1.8 5.0 1 1
1330 1 . . . . . 4.0 1.8 5.0 1 1
1331 1 . . . . . 5.0 1.8 6.0 1 1
1332 1 . . . . . 4.5 1.8 5.5 1 1
1333 1 . . . . . 4.5 1.8 5.5 1 1
1334 1 . . . . . 5.5 1.8 6.5 1 1
1335 1 . . . . . 4.0 1.8 5.0 1 1
1336 1 . . . . . 4.0 1.8 5.0 1 1
1337 1 . . . . . 4.5 1.8 5.5 1 1
1338 1 . . . . . 5.5 1.8 6.5 1 1
1339 1 . . . . . 5.0 1.8 6.0 1 1
1340 1 . . . . . 5.0 1.8 6.0 1 1
1341 1 . . . . . 3.5 1.8 4.0 1 1
1342 1 . . . . . 4.0 1.8 5.0 1 1
1343 1 . . . . . 4.0 1.8 5.0 1 1
1344 1 . . . . . 5.0 1.8 6.0 1 1
1345 1 . . . . . 4.0 1.8 5.0 1 1
1346 1 . . . . . 5.0 1.8 6.0 1 1
1347 1 . . . . . 3.5 1.8 4.0 1 1
1348 1 . . . . . 4.5 1.8 5.5 1 1
1349 1 . . . . . 4.5 1.8 5.5 1 1
1350 1 . . . . . 4.0 1.8 5.0 1 1
1351 1 . . . . . 4.0 1.8 5.0 1 1
1352 1 . . . . . 4.0 1.8 5.0 1 1
1353 1 . . . . . 4.5 1.8 5.5 1 1
1354 1 . . . . . 5.0 1.8 6.0 1 1
1355 1 . . . . . 4.0 1.8 5.0 1 1
1356 1 . . . . . 5.0 1.8 6.0 1 1
1357 1 . . . . . 4.0 1.8 5.0 1 1
1358 1 . . . . . 5.0 1.8 6.0 1 1
1359 1 . . . . . 4.0 1.8 5.0 1 1
1360 1 . . . . . 4.5 1.8 5.5 1 1
1361 1 . . . . . 4.0 1.8 5.0 1 1
1362 1 . . . . . 4.0 1.8 5.0 1 1
1363 1 . . . . . 4.5 1.8 5.5 1 1
1364 1 . . . . . 4.5 1.8 5.5 1 1
1365 1 . . . . . 4.0 1.8 5.0 1 1
1366 1 . . . . . 4.5 1.8 5.5 1 1
1367 1 . . . . . 5.0 1.8 6.0 1 1
1368 1 . . . . . 5.5 1.8 6.5 1 1
1369 1 . . . . . 5.5 1.8 6.5 1 1
1370 1 . . . . . 4.0 1.8 5.0 1 1
1371 1 . . . . . 5.0 1.8 6.0 1 1
1372 1 . . . . . 4.5 1.8 5.5 1 1
1373 1 . . . . . 5.5 1.8 6.5 1 1
1374 1 . . . . . 4.0 1.8 5.0 1 1
1375 1 . . . . . 4.0 1.8 5.0 1 1
1376 1 . . . . . 4.5 1.8 5.5 1 1
1377 1 . . . . . 5.5 1.8 6.5 1 1
1378 1 . . . . . 5.0 1.8 6.0 1 1
1379 1 . . . . . 4.0 1.8 5.0 1 1
1380 1 . . . . . 4.5 1.8 5.5 1 1
1381 1 . . . . . 4.5 1.8 5.5 1 1
1382 1 . . . . . 4.0 1.8 5.0 1 1
1383 1 . . . . . 5.0 1.8 6.0 1 1
1384 1 . . . . . 5.5 1.8 6.5 1 1
1385 1 . . . . . 4.5 1.8 5.5 1 1
1386 1 . . . . . 3.5 1.8 4.0 1 1
1387 1 . . . . . 4.5 1.8 5.5 1 1
1388 1 . . . . . 4.0 1.8 5.0 1 1
1389 1 . . . . . 4.5 1.8 5.5 1 1
1390 1 . . . . . 3.5 1.8 4.0 1 1
1391 1 . . . . . 4.0 1.8 5.0 1 1
1392 1 . . . . . 5.0 1.8 6.0 1 1
1393 1 . . . . . 4.5 1.8 5.5 1 1
1394 1 . . . . . 3.5 1.8 4.0 1 1
1395 1 . . . . . 5.0 1.8 6.0 1 1
1396 1 . . . . . 4.0 1.8 5.0 1 1
1397 1 . . . . . 4.0 1.8 5.0 1 1
1398 1 . . . . . 4.0 1.8 5.0 1 1
1399 1 . . . . . 5.0 1.8 6.0 1 1
1400 1 . . . . . 3.5 1.8 4.0 1 1
1401 1 . . . . . 5.0 1.8 6.0 1 1
1402 1 . . . . . 3.5 1.8 4.0 1 1
1403 1 . . . . . 3.5 1.8 4.0 1 1
1404 1 . . . . . 5.5 1.8 6.5 1 1
1405 1 . . . . . 5.5 1.8 6.5 1 1
1406 1 . . . . . 4.0 1.8 5.0 1 1
1407 1 . . . . . 3.5 1.8 4.0 1 1
1408 1 . . . . . 3.5 1.8 4.0 1 1
1409 1 . . . . . 4.5 1.8 5.5 1 1
1410 1 . . . . . 4.0 1.8 5.0 1 1
1411 1 . . . . . 4.0 1.8 5.0 1 1
1412 1 . . . . . 3.5 1.8 4.0 1 1
1413 1 . . . . . 4.5 1.8 5.5 1 1
1414 1 . . . . . 5.0 1.8 6.0 1 1
1415 1 . . . . . 4.0 1.8 5.0 1 1
1416 1 . . . . . 4.0 1.8 5.0 1 1
1417 1 . . . . . 4.5 1.8 5.5 1 1
1418 1 . . . . . 3.5 1.8 4.0 1 1
1419 1 . . . . . 4.5 1.8 5.5 1 1
1420 1 . . . . . 4.5 1.8 5.5 1 1
1421 1 . . . . . 4.5 1.8 5.5 1 1
1422 1 . . . . . 3.5 1.8 4.0 1 1
1423 1 . . . . . 4.0 1.8 5.0 1 1
1424 1 . . . . . 4.0 1.8 5.0 1 1
1425 1 . . . . . 5.0 1.8 6.0 1 1
1426 1 . . . . . 5.0 1.8 6.0 1 1
1427 1 . . . . . 4.5 1.8 5.5 1 1
1428 1 . . . . . 4.5 1.8 5.5 1 1
1429 1 . . . . . 3.5 1.8 4.0 1 1
1430 1 . . . . . 4.0 1.8 5.0 1 1
1431 1 . . . . . 4.5 1.8 5.5 1 1
1432 1 . . . . . 3.5 1.8 4.0 1 1
1433 1 . . . . . 4.0 1.8 5.0 1 1
1434 1 . . . . . 4.0 1.8 5.0 1 1
1435 1 . . . . . 4.5 1.8 5.5 1 1
1436 1 . . . . . 4.0 1.8 5.0 1 1
1437 1 . . . . . 3.5 1.8 4.0 1 1
1438 1 . . . . . 3.5 1.8 4.0 1 1
1439 1 . . . . . 5.0 1.8 6.0 1 1
1440 1 . . . . . 3.5 1.8 4.0 1 1
1441 1 . . . . . 4.0 1.8 5.0 1 1
1442 1 . . . . . 4.0 1.8 5.0 1 1
1443 1 . . . . . 4.0 1.8 5.0 1 1
1444 1 . . . . . 4.0 1.8 5.0 1 1
1445 1 . . . . . 5.0 1.8 6.0 1 1
1446 1 . . . . . 4.0 1.8 5.0 1 1
1447 1 . . . . . 4.0 1.8 5.0 1 1
1448 1 . . . . . 5.0 1.8 6.0 1 1
1449 1 . . . . . 4.0 1.8 5.0 1 1
1450 1 . . . . . 4.0 1.8 5.0 1 1
1451 1 . . . . . 4.0 1.8 5.0 1 1
1452 1 . . . . . 4.0 1.8 5.0 1 1
1453 1 . . . . . 4.0 1.8 5.0 1 1
1454 1 . . . . . 4.5 1.8 5.5 1 1
1455 1 . . . . . 5.0 1.8 6.0 1 1
1456 1 . . . . . 4.5 1.8 5.5 1 1
1457 1 . . . . . 4.5 1.8 5.5 1 1
1458 1 . . . . . 4.0 1.8 5.0 1 1
1459 1 . . . . . 5.5 1.8 6.5 1 1
1460 1 . . . . . 4.5 1.8 5.5 1 1
1461 1 . . . . . 4.5 1.8 5.5 1 1
1462 1 . . . . . 4.5 1.8 5.5 1 1
1463 1 . . . . . 4.0 1.8 5.0 1 1
1464 1 . . . . . 4.0 1.8 5.0 1 1
1465 1 . . . . . 4.0 1.8 5.0 1 1
1466 1 . . . . . 5.0 1.8 6.0 1 1
1467 1 . . . . . 3.5 1.8 4.0 1 1
1468 1 . . . . . 4.0 1.8 5.0 1 1
1469 1 . . . . . 4.5 1.8 5.5 1 1
1470 1 . . . . . 4.0 1.8 5.0 1 1
1471 1 . . . . . 4.0 1.8 5.0 1 1
1472 1 . . . . . 4.5 1.8 5.5 1 1
1473 1 . . . . . 4.0 1.8 5.0 1 1
1474 1 . . . . . 4.0 1.8 5.0 1 1
1475 1 . . . . . 4.0 1.8 5.0 1 1
1476 1 . . . . . 5.0 1.8 6.0 1 1
1477 1 . . . . . 5.0 1.8 6.0 1 1
1478 1 . . . . . 4.0 1.8 5.0 1 1
1479 1 . . . . . 4.5 1.8 5.5 1 1
1480 1 . . . . . 3.5 1.8 4.0 1 1
1481 1 . . . . . 5.0 1.8 6.0 1 1
1482 1 . . . . . 3.5 1.8 4.0 1 1
1483 1 . . . . . 6.0 1.8 7.0 1 1
1484 1 . . . . . 3.5 1.8 4.0 1 1
1485 1 . . . . . 4.5 1.8 5.5 1 1
1486 1 . . . . . 4.0 1.8 5.0 1 1
1487 1 . . . . . 4.0 1.8 5.0 1 1
1488 1 . . . . . 4.5 1.8 5.5 1 1
1489 1 . . . . . 3.5 1.8 4.0 1 1
1490 1 . . . . . 3.5 1.8 4.0 1 1
1491 1 . . . . . 5.0 1.8 6.0 1 1
1492 1 . . . . . 3.5 1.8 4.0 1 1
1493 1 . . . . . 4.0 1.8 5.0 1 1
1494 1 . . . . . 4.0 1.8 5.0 1 1
1495 1 . . . . . 4.0 1.8 5.0 1 1
1496 1 . . . . . 4.5 1.8 5.5 1 1
1497 1 . . . . . 3.5 1.8 4.0 1 1
1498 1 . . . . . 3.5 1.8 4.0 1 1
1499 1 . . . . . 3.5 1.8 4.0 1 1
1500 1 . . . . . 3.5 1.8 4.0 1 1
1501 1 . . . . . 3.0 1.8 3.5 1 1
1502 1 . . . . . 4.5 1.8 5.5 1 1
1503 1 . . . . . 4.0 1.8 5.0 1 1
1504 1 . . . . . 5.0 1.8 6.0 1 1
1505 1 . . . . . 4.0 1.8 5.0 1 1
1506 1 . . . . . 4.0 1.8 5.0 1 1
1507 1 . . . . . 4.0 1.8 5.0 1 1
1508 1 . . . . . 4.0 1.8 5.0 1 1
1509 1 . . . . . 3.5 1.8 4.0 1 1
1510 1 . . . . . 4.0 1.8 5.0 1 1
1511 1 . . . . . 4.0 1.8 5.0 1 1
1512 1 . . . . . 4.0 1.8 5.0 1 1
1513 1 . . . . . 5.5 1.8 6.5 1 1
1514 1 . . . . . 4.0 1.8 5.0 1 1
1515 1 . . . . . 4.0 1.8 5.0 1 1
1516 1 . . . . . 4.0 1.8 5.0 1 1
1517 1 . . . . . 4.5 1.8 5.5 1 1
1518 1 . . . . . 4.0 1.8 5.0 1 1
1519 1 . . . . . 4.5 1.8 5.5 1 1
1520 1 . . . . . 4.5 1.8 5.5 1 1
1521 1 . . . . . 4.5 1.8 5.5 1 1
1522 1 . . . . . 3.5 1.8 4.0 1 1
1523 1 . . . . . 5.5 1.8 6.5 1 1
1524 1 . . . . . 4.0 1.8 5.0 1 1
1525 1 . . . . . 4.0 1.8 5.0 1 1
1526 1 . . . . . 4.0 1.8 5.0 1 1
1527 1 . . . . . 3.5 1.8 4.0 1 1
1528 1 . . . . . 4.0 1.8 5.0 1 1
1529 1 . . . . . 4.0 1.8 5.0 1 1
1530 1 . . . . . 3.5 1.8 4.0 1 1
1531 1 . . . . . 4.0 1.8 5.0 1 1
1532 1 . . . . . 3.0 1.8 3.5 1 1
1533 1 . . . . . 4.0 1.8 5.0 1 1
1534 1 . . . . . 4.0 1.8 5.0 1 1
1535 1 . . . . . 4.5 1.8 5.5 1 1
1536 1 . . . . . 3.5 1.8 4.0 1 1
1537 1 . . . . . 4.0 1.8 5.0 1 1
1538 1 . . . . . 4.0 1.8 5.0 1 1
1539 1 . . . . . 4.0 1.8 5.0 1 1
1540 1 . . . . . 4.0 1.8 5.0 1 1
1541 1 . . . . . 3.5 1.8 4.0 1 1
1542 1 . . . . . 4.5 1.8 5.5 1 1
1543 1 . . . . . 3.5 1.8 4.0 1 1
1544 1 . . . . . 3.5 1.8 4.0 1 1
1545 1 . . . . . 4.0 1.8 5.0 1 1
1546 1 . . . . . 4.0 1.8 5.0 1 1
1547 1 . . . . . 4.0 1.8 5.0 1 1
1548 1 . . . . . 4.5 1.8 5.5 1 1
1549 1 . . . . . 4.5 1.8 5.5 1 1
1550 1 . . . . . 4.0 1.8 5.0 1 1
1551 1 . . . . . 4.0 1.8 5.0 1 1
1552 1 . . . . . 4.5 1.8 5.5 1 1
1553 1 . . . . . 4.0 1.8 5.0 1 1
1554 1 . . . . . 3.5 1.8 4.0 1 1
1555 1 . . . . . 4.5 1.8 5.5 1 1
1556 1 . . . . . 3.5 1.8 4.0 1 1
1557 1 . . . . . 3.5 1.8 4.0 1 1
1558 1 . . . . . 4.0 1.8 5.0 1 1
1559 1 . . . . . 4.0 1.8 5.0 1 1
1560 1 . . . . . 4.5 1.8 5.5 1 1
1561 1 . . . . . 4.5 1.8 5.5 1 1
1562 1 . . . . . 4.0 1.8 5.0 1 1
1563 1 . . . . . 3.5 1.8 4.0 1 1
1564 1 . . . . . 4.0 1.8 5.0 1 1
1565 1 . . . . . 4.0 1.8 5.0 1 1
1566 1 . . . . . 3.5 1.8 4.0 1 1
1567 1 . . . . . 4.0 1.8 5.0 1 1
1568 1 . . . . . 4.5 1.8 5.5 1 1
1569 1 . . . . . 4.0 1.8 5.0 1 1
1570 1 . . . . . 4.0 1.8 5.0 1 1
1571 1 . . . . . 4.0 1.8 5.0 1 1
1572 1 . . . . . 4.5 1.8 5.5 1 1
1573 1 . . . . . 4.0 1.8 5.0 1 1
1574 1 . . . . . 3.5 1.8 4.0 1 1
1575 1 . . . . . 5.0 1.8 6.0 1 1
1576 1 . . . . . 5.0 1.8 6.0 1 1
1577 1 . . . . . 4.5 1.8 5.5 1 1
1578 1 . . . . . 4.0 1.8 5.0 1 1
1579 1 . . . . . 3.5 1.8 4.0 1 1
1580 1 . . . . . 4.0 1.8 5.0 1 1
1581 1 . . . . . 4.0 1.8 5.0 1 1
1582 1 . . . . . 5.5 1.8 6.5 1 1
1583 1 . . . . . 4.0 1.8 5.0 1 1
1584 1 . . . . . 4.0 1.8 5.0 1 1
1585 1 . . . . . 5.5 1.8 6.5 1 1
1586 1 . . . . . 4.0 1.8 5.0 1 1
1587 1 . . . . . 3.5 1.8 4.0 1 1
1588 1 . . . . . 5.5 1.8 6.5 1 1
1589 1 . . . . . 4.5 1.8 5.5 1 1
1590 1 . . . . . 4.5 1.8 5.5 1 1
1591 1 . . . . . 4.0 1.8 5.0 1 1
1592 1 . . . . . 4.0 1.8 5.0 1 1
1593 1 . . . . . 4.0 1.8 5.0 1 1
1594 1 . . . . . 4.0 1.8 5.0 1 1
1595 1 . . . . . 4.5 1.8 5.5 1 1
1596 1 . . . . . 4.5 1.8 5.5 1 1
1597 1 . . . . . 3.5 1.8 4.0 1 1
1598 1 . . . . . 4.0 1.8 5.0 1 1
1599 1 . . . . . 4.0 1.8 5.0 1 1
1600 1 . . . . . 5.0 1.8 6.0 1 1
1601 1 . . . . . 5.0 1.8 6.0 1 1
1602 1 . . . . . 5.0 1.8 6.0 1 1
1603 1 . . . . . 3.5 1.8 4.0 1 1
1604 1 . . . . . 3.5 1.8 4.0 1 1
1605 1 . . . . . 4.5 1.8 5.5 1 1
1606 1 . . . . . 4.0 1.8 5.0 1 1
1607 1 . . . . . 4.5 1.8 5.5 1 1
1608 1 . . . . . 4.0 1.8 5.0 1 1
1609 1 . . . . . 5.5 1.8 6.5 1 1
1610 1 . . . . . 4.5 1.8 5.5 1 1
1611 1 . . . . . 4.0 1.8 5.0 1 1
1612 1 . . . . . 4.5 1.8 5.5 1 1
1613 1 . . . . . 4.0 1.8 5.0 1 1
1614 1 . . . . . 4.5 1.8 5.5 1 1
1615 1 . . . . . 3.5 1.8 4.0 1 1
1616 1 . . . . . 4.0 1.8 5.0 1 1
1617 1 . . . . . 4.0 1.8 5.0 1 1
1618 1 . . . . . 4.0 1.8 5.0 1 1
1619 1 . . . . . 3.5 1.8 4.0 1 1
1620 1 . . . . . 4.5 1.8 5.5 1 1
1621 1 . . . . . 4.5 1.8 5.5 1 1
1622 1 . . . . . 4.0 1.8 5.0 1 1
1623 1 . . . . . 3.5 1.8 4.0 1 1
1624 1 . . . . . 4.5 1.8 5.5 1 1
1625 1 . . . . . 5.0 1.8 6.0 1 1
1626 1 . . . . . 4.0 1.8 5.0 1 1
1627 1 . . . . . 3.5 1.8 4.0 1 1
1628 1 . . . . . 5.0 1.8 6.0 1 1
1629 1 . . . . . 5.0 1.8 6.0 1 1
1630 1 . . . . . 3.5 1.8 4.0 1 1
1631 1 . . . . . 4.0 1.8 5.0 1 1
1632 1 . . . . . 4.0 1.8 5.0 1 1
1633 1 . . . . . 4.5 1.8 5.5 1 1
1634 1 . . . . . 4.5 1.8 5.5 1 1
1635 1 . . . . . 4.0 1.8 5.0 1 1
1636 1 . . . . . 4.0 1.8 5.0 1 1
1637 1 . . . . . 4.0 1.8 5.0 1 1
1638 1 . . . . . 4.0 1.8 5.0 1 1
1639 1 . . . . . 4.0 1.8 5.0 1 1
1640 1 . . . . . 4.0 1.8 5.0 1 1
1641 1 . . . . . 5.5 1.8 6.5 1 1
1642 1 . . . . . 4.0 1.8 5.0 1 1
1643 1 . . . . . 4.0 1.8 5.0 1 1
1644 1 . . . . . 5.5 1.8 6.5 1 1
1645 1 . . . . . 4.0 1.8 5.0 1 1
1646 1 . . . . . 4.0 1.8 5.0 1 1
1647 1 . . . . . 4.0 1.8 5.0 1 1
1648 1 . . . . . 5.0 1.8 6.0 1 1
1649 1 . . . . . 4.0 1.8 5.0 1 1
1650 1 . . . . . 4.0 1.8 5.0 1 1
1651 1 . . . . . 4.0 1.8 5.0 1 1
1652 1 . . . . . 4.0 1.8 5.0 1 1
1653 1 . . . . . 4.5 1.8 5.5 1 1
1654 1 . . . . . 4.5 1.8 5.5 1 1
1655 1 . . . . . 4.0 1.8 5.0 1 1
1656 1 . . . . . 5.5 1.8 6.5 1 1
1657 1 . . . . . 4.0 1.8 5.0 1 1
1658 1 . . . . . 4.0 1.8 5.0 1 1
1659 1 . . . . . 5.5 1.8 6.5 1 1
1660 1 . . . . . 5.0 1.8 6.0 1 1
1661 1 . . . . . 4.0 1.8 5.0 1 1
1662 1 . . . . . 3.5 1.8 4.0 1 1
1663 1 . . . . . 3.5 1.8 4.0 1 1
1664 1 . . . . . 4.0 1.8 5.0 1 1
1665 1 . . . . . 4.5 1.8 5.5 1 1
1666 1 . . . . . 4.0 1.8 5.0 1 1
1667 1 . . . . . 5.0 1.8 6.0 1 1
1668 1 . . . . . 4.0 1.8 5.0 1 1
1669 1 . . . . . 4.0 1.8 5.0 1 1
1670 1 . . . . . 3.5 1.8 4.0 1 1
1671 1 . . . . . 4.0 1.8 5.0 1 1
1672 1 . . . . . 4.0 1.8 5.0 1 1
1673 1 . . . . . 4.5 1.8 5.5 1 1
1674 1 . . . . . 5.5 1.8 6.5 1 1
1675 1 . . . . . 3.5 1.8 4.0 1 1
1676 1 . . . . . 4.5 1.8 5.5 1 1
1677 1 . . . . . 4.0 1.8 5.0 1 1
1678 1 . . . . . 3.5 1.8 4.0 1 1
1679 1 . . . . . 4.0 1.8 5.0 1 1
1680 1 . . . . . 4.5 1.8 5.5 1 1
1681 1 . . . . . 4.5 1.8 5.5 1 1
1682 1 . . . . . 4.0 1.8 5.0 1 1
1683 1 . . . . . 4.5 1.8 5.5 1 1
1684 1 . . . . . 4.0 1.8 5.0 1 1
1685 1 . . . . . 4.0 1.8 5.0 1 1
1686 1 . . . . . 4.5 1.8 5.5 1 1
1687 1 . . . . . 4.0 1.8 5.0 1 1
1688 1 . . . . . 3.5 1.8 4.0 1 1
1689 1 . . . . . 5.0 1.8 6.0 1 1
1690 1 . . . . . 4.0 1.8 5.0 1 1
1691 1 . . . . . 4.0 1.8 5.0 1 1
1692 1 . . . . . 5.0 1.8 6.0 1 1
1693 1 . . . . . 5.5 1.8 6.5 1 1
1694 1 . . . . . 4.5 1.8 5.5 1 1
1695 1 . . . . . 4.0 1.8 5.0 1 1
1696 1 . . . . . 5.5 1.8 6.5 1 1
1697 1 . . . . . 5.0 1.8 6.0 1 1
1698 1 . . . . . 3.5 1.8 4.0 1 1
1699 1 . . . . . 4.5 1.8 5.5 1 1
1700 1 . . . . . 4.0 1.8 5.0 1 1
1701 1 . . . . . 4.0 1.8 5.0 1 1
1702 1 . . . . . 3.5 1.8 4.0 1 1
1703 1 . . . . . 4.5 1.8 5.5 1 1
1704 1 . . . . . 5.0 1.8 6.0 1 1
1705 1 . . . . . 4.0 1.8 5.0 1 1
1706 1 . . . . . 5.0 1.8 6.0 1 1
1707 1 . . . . . 4.0 1.8 5.0 1 1
1708 1 . . . . . 4.0 1.8 5.0 1 1
1709 1 . . . . . 4.5 1.8 5.5 1 1
1710 1 . . . . . 4.0 1.8 5.0 1 1
1711 1 . . . . . 5.5 1.8 6.5 1 1
1712 1 . . . . . 4.0 1.8 5.0 1 1
1713 1 . . . . . 3.5 1.8 4.0 1 1
1714 1 . . . . . 3.5 1.8 4.0 1 1
1715 1 . . . . . 4.5 1.8 5.5 1 1
1716 1 . . . . . 4.0 1.8 5.0 1 1
1717 1 . . . . . 5.0 1.8 6.0 1 1
1718 1 . . . . . 4.5 1.8 5.5 1 1
1719 1 . . . . . 4.5 1.8 5.5 1 1
1720 1 . . . . . 4.5 1.8 5.5 1 1
1721 1 . . . . . 4.5 1.8 5.5 1 1
1722 1 . . . . . 4.5 1.8 5.5 1 1
1723 1 . . . . . 4.5 1.8 5.5 1 1
1724 1 . . . . . 4.0 1.8 5.0 1 1
1725 1 . . . . . 4.5 1.8 5.5 1 1
1726 1 . . . . . 3.5 1.8 4.0 1 1
1727 1 . . . . . 5.0 1.8 6.0 1 1
1728 1 . . . . . 5.0 1.8 6.0 1 1
1729 1 . . . . . 3.5 1.8 4.0 1 1
1730 1 . . . . . 4.5 1.8 5.5 1 1
1731 1 . . . . . 4.0 1.8 5.0 1 1
1732 1 . . . . . 4.5 1.8 5.5 1 1
1733 1 . . . . . 4.0 1.8 5.0 1 1
1734 1 . . . . . 4.5 1.8 5.5 1 1
1735 1 . . . . . 5.0 1.8 6.0 1 1
1736 1 . . . . . 4.5 1.8 5.5 1 1
1737 1 . . . . . 5.0 1.8 6.0 1 1
1738 1 . . . . . 5.0 1.8 6.0 1 1
1739 1 . . . . . 4.5 1.8 5.5 1 1
1740 1 . . . . . 4.5 1.8 5.5 1 1
1741 1 . . . . . 4.0 1.8 5.0 1 1
1742 1 . . . . . 4.0 1.8 5.0 1 1
1743 1 . . . . . 4.5 1.8 5.5 1 1
1744 1 . . . . . 4.5 1.8 5.5 1 1
1745 1 . . . . . 4.0 1.8 5.0 1 1
1746 1 . . . . . 4.5 1.8 5.5 1 1
1747 1 . . . . . 5.0 1.8 6.0 1 1
1748 1 . . . . . 4.0 1.8 5.0 1 1
1749 1 . . . . . 4.5 1.8 5.5 1 1
1750 1 . . . . . 4.0 1.8 5.0 1 1
1751 1 . . . . . 4.5 1.8 5.5 1 1
1752 1 . . . . . 4.5 1.8 5.5 1 1
1753 1 . . . . . 4.5 1.8 5.5 1 1
1754 1 . . . . . 4.0 1.8 5.0 1 1
1755 1 . . . . . 5.5 1.8 6.5 1 1
1756 1 . . . . . 4.5 1.8 5.5 1 1
1757 1 . . . . . 4.5 1.8 5.5 1 1
1758 1 . . . . . 5.0 1.8 6.0 1 1
1759 1 . . . . . 4.0 1.8 5.0 1 1
1760 1 . . . . . 4.5 1.8 5.5 1 1
1761 1 . . . . . 4.0 1.8 5.0 1 1
1762 1 . . . . . 4.5 1.8 5.5 1 1
1763 1 . . . . . 4.5 1.8 5.5 1 1
1764 1 . . . . . 5.5 1.8 6.5 1 1
1765 1 . . . . . 4.5 1.8 5.5 1 1
1766 1 . . . . . 5.0 1.8 6.0 1 1
1767 1 . . . . . 4.0 1.8 5.0 1 1
1768 1 . . . . . 5.0 1.8 6.0 1 1
1769 1 . . . . . 5.5 1.8 6.5 1 1
1770 1 . . . . . 4.0 1.8 5.0 1 1
1771 1 . . . . . 5.0 1.8 6.0 1 1
1772 1 . . . . . 5.0 1.8 6.0 1 1
1773 1 . . . . . 4.0 1.8 5.0 1 1
1774 1 . . . . . 4.0 1.8 5.0 1 1
1775 1 . . . . . 4.0 1.8 5.0 1 1
1776 1 . . . . . 4.5 1.8 5.5 1 1
1777 1 . . . . . 5.5 1.8 6.5 1 1
1778 1 . . . . . 4.5 1.8 5.5 1 1
1779 1 . . . . . 4.0 1.8 5.0 1 1
1780 1 . . . . . 4.0 1.8 5.0 1 1
1781 1 . . . . . 4.5 1.8 5.5 1 1
1782 1 . . . . . 4.0 1.8 5.0 1 1
1783 1 . . . . . 4.5 1.8 5.5 1 1
1784 1 . . . . . 4.5 1.8 5.5 1 1
1785 1 . . . . . 4.5 1.8 5.5 1 1
1786 1 . . . . . 4.5 1.8 5.5 1 1
1787 1 . . . . . 4.5 1.8 5.5 1 1
1788 1 . . . . . 4.5 1.8 5.5 1 1
1789 1 . . . . . 5.5 1.8 6.5 1 1
1790 1 . . . . . 4.0 1.8 5.0 1 1
1791 1 . . . . . 4.0 1.8 5.0 1 1
1792 1 . . . . . 4.5 1.8 5.5 1 1
1793 1 . . . . . 4.5 1.8 5.5 1 1
1794 1 . . . . . 5.0 1.8 6.0 1 1
1795 1 . . . . . 5.0 1.8 6.0 1 1
1796 1 . . . . . 4.0 1.8 5.0 1 1
1797 1 . . . . . 4.0 1.8 5.0 1 1
1798 1 . . . . . 4.0 1.8 5.0 1 1
1799 1 . . . . . 4.5 1.8 5.5 1 1
1800 1 . . . . . 4.5 1.8 5.5 1 1
1801 1 . . . . . 4.5 1.8 5.5 1 1
1802 1 . . . . . 5.5 1.8 6.5 1 1
1803 1 . . . . . 4.0 1.8 5.0 1 1
1804 1 . . . . . 4.0 1.8 5.0 1 1
1805 1 . . . . . 4.5 1.8 5.5 1 1
1806 1 . . . . . 4.5 1.8 5.5 1 1
1807 1 . . . . . 4.5 1.8 5.5 1 1
1808 1 . . . . . 4.5 1.8 5.5 1 1
1809 1 . . . . . 5.0 1.8 6.0 1 1
1810 1 . . . . . 5.0 1.8 6.0 1 1
1811 1 . . . . . 5.0 1.8 6.0 1 1
1812 1 . . . . . 4.5 1.8 5.5 1 1
1813 1 . . . . . 4.0 1.8 5.0 1 1
1814 1 . . . . . 3.5 1.8 4.0 1 1
1815 1 . . . . . 3.5 1.8 4.0 1 1
1816 1 . . . . . 5.5 1.8 6.5 1 1
1817 1 . . . . . 4.5 1.8 5.0 1 1
1818 1 . . . . . 4.5 1.8 5.5 1 1
1819 1 . . . . . 4.5 1.8 5.5 1 1
1820 1 . . . . . 5.0 1.8 6.0 1 1
1821 1 . . . . . 4.0 1.8 5.0 1 1
1822 1 . . . . . 4.0 1.8 5.0 1 1
1823 1 . . . . . 5.5 1.8 6.5 1 1
1824 1 . . . . . 5.0 1.8 5.5 1 1
1825 1 . . . . . 5.5 1.8 6.5 1 1
1826 1 . . . . . 4.0 1.8 5.0 1 1
1827 1 . . . . . 4.5 1.8 5.5 1 1
1828 1 . . . . . 4.5 1.8 5.5 1 1
1829 1 . . . . . 4.0 1.8 5.0 1 1
1830 1 . . . . . 4.0 1.8 5.0 1 1
1831 1 . . . . . 4.5 1.8 5.5 1 1
1832 1 . . . . . 5.5 1.8 6.5 1 1
1833 1 . . . . . 4.5 1.8 5.5 1 1
1834 1 . . . . . 4.0 1.8 5.0 1 1
1835 1 . . . . . 4.5 1.8 5.5 1 1
1836 1 . . . . . 5.0 1.8 5.5 1 1
1837 1 . . . . . 5.0 1.8 6.0 1 1
1838 1 . . . . . 4.0 1.8 5.0 1 1
1839 1 . . . . . 5.0 1.8 6.0 1 1
1840 1 . . . . . 4.5 1.8 5.5 1 1
1841 1 . . . . . 4.0 1.8 5.0 1 1
1842 1 . . . . . 5.0 1.8 6.0 1 1
1843 1 . . . . . 5.0 1.8 6.0 1 1
1844 1 . . . . . 4.0 1.8 5.0 1 1
1845 1 . . . . . 3.5 1.8 4.0 1 1
1846 1 . . . . . 4.5 1.8 5.5 1 1
1847 1 . . . . . 4.0 1.8 5.0 1 1
1848 1 . . . . . 4.0 1.8 5.0 1 1
1849 1 . . . . . 3.5 1.8 4.0 1 1
1850 1 . . . . . 4.5 1.8 5.5 1 1
1851 1 . . . . . 5.5 1.8 6.5 1 1
1852 1 . . . . . 4.0 1.8 5.0 1 1
1853 1 . . . . . 3.5 1.8 4.0 1 1
1854 1 . . . . . 5.5 1.8 5.5 1 1
1855 1 . . . . . 3.5 1.8 4.0 1 1
1856 1 . . . . . 3.5 1.8 4.0 1 1
1857 1 . . . . . 4.0 1.8 5.0 1 1
1858 1 . . . . . 4.0 1.8 5.0 1 1
1859 1 . . . . . 4.0 1.8 5.0 1 1
1860 1 . . . . . 4.5 1.8 5.5 1 1
1861 1 . . . . . 4.5 1.8 5.5 1 1
1862 1 . . . . . 4.0 1.8 5.0 1 1
1863 1 . . . . . 4.0 1.8 5.0 1 1
1864 1 . . . . . 4.0 1.8 5.0 1 1
1865 1 . . . . . 4.5 1.8 5.5 1 1
1866 1 . . . . . 5.0 1.8 6.0 1 1
1867 1 . . . . . 5.0 1.8 6.0 1 1
1868 1 . . . . . 4.0 1.8 5.0 1 1
1869 1 . . . . . 5.0 1.8 6.0 1 1
1870 1 . . . . . 4.0 1.8 5.0 1 1
1871 1 . . . . . 4.5 1.8 5.5 1 1
1872 1 . . . . . 4.0 1.8 5.0 1 1
1873 1 . . . . . 4.0 1.8 5.0 1 1
1874 1 . . . . . 5.0 1.8 6.0 1 1
1875 1 . . . . . 4.5 1.8 5.5 1 1
1876 1 . . . . . 5.0 1.8 6.0 1 1
1877 1 . . . . . 5.5 1.8 6.5 1 1
1878 1 . . . . . 5.5 1.8 6.5 1 1
1879 1 . . . . . 4.0 1.8 5.0 1 1
1880 1 . . . . . 5.5 1.8 6.5 1 1
1881 1 . . . . . 4.0 1.8 5.0 1 1
1882 1 . . . . . 4.5 1.8 5.5 1 1
1883 1 . . . . . 4.0 1.8 5.0 1 1
1884 1 . . . . . 4.5 1.8 5.5 1 1
1885 1 . . . . . 4.0 1.8 5.0 1 1
1886 1 . . . . . 4.0 1.8 5.0 1 1
1887 1 . . . . . 4.5 1.8 5.5 1 1
1888 1 . . . . . 5.5 1.8 6.5 1 1
1889 1 . . . . . 4.5 1.8 5.5 1 1
1890 1 . . . . . 4.0 1.8 5.0 1 1
1891 1 . . . . . 6.0 1.8 7.0 1 1
1892 1 . . . . . 4.0 1.8 5.0 1 1
1893 1 . . . . . 5.0 1.8 6.0 1 1
1894 1 . . . . . 4.5 1.8 5.5 1 1
1895 1 . . . . . 5.5 1.8 6.5 1 1
1896 1 . . . . . 4.5 1.8 5.5 1 1
1897 1 . . . . . 4.5 1.8 5.5 1 1
1898 1 . . . . . 4.5 1.8 5.5 1 1
1899 1 . . . . . 3.5 1.8 4.0 1 1
1900 1 . . . . . 4.0 1.8 5.0 1 1
1901 1 . . . . . 4.0 1.8 5.0 1 1
1902 1 . . . . . 4.0 1.8 5.0 1 1
1903 1 . . . . . 4.0 1.8 5.0 1 1
1904 1 . . . . . 3.5 1.8 4.0 1 1
1905 1 . . . . . 4.0 1.8 5.0 1 1
1906 1 . . . . . 5.5 1.8 6.5 1 1
1907 1 . . . . . 4.5 1.8 5.5 1 1
1908 1 . . . . . 4.5 1.8 5.5 1 1
1909 1 . . . . . 4.5 1.8 5.5 1 1
1910 1 . . . . . 5.0 1.8 6.0 1 1
1911 1 . . . . . 4.0 1.8 5.0 1 1
1912 1 . . . . . 4.0 1.8 5.0 1 1
1913 1 . . . . . 4.0 1.8 5.0 1 1
1914 1 . . . . . 5.0 1.8 6.0 1 1
1915 1 . . . . . 5.0 1.8 6.0 1 1
1916 1 . . . . . 5.5 1.8 6.5 1 1
1917 1 . . . . . 4.5 1.8 5.5 1 1
1918 1 . . . . . 4.0 1.8 5.0 1 1
1919 1 . . . . . 5.0 1.8 6.0 1 1
1920 1 . . . . . 5.5 1.8 6.5 1 1
1921 1 . . . . . 4.5 1.8 5.5 1 1
1922 1 . . . . . 4.5 1.8 5.5 1 1
1923 1 . . . . . 4.5 1.8 5.5 1 1
1924 1 . . . . . 4.5 1.8 5.5 1 1
1925 1 . . . . . 5.0 1.8 6.0 1 1
1926 1 . . . . . 4.5 1.8 5.5 1 1
1927 1 . . . . . 4.5 1.8 5.5 1 1
1928 1 . . . . . 4.0 1.8 5.0 1 1
1929 1 . . . . . 4.5 1.8 5.5 1 1
1930 1 . . . . . 4.0 1.8 5.0 1 1
1931 1 . . . . . 4.5 1.8 5.5 1 1
1932 1 . . . . . 4.0 1.8 5.0 1 1
1933 1 . . . . . 5.0 1.8 6.0 1 1
1934 1 . . . . . 5.0 1.8 6.0 1 1
1935 1 . . . . . 4.0 1.8 5.0 1 1
1936 1 . . . . . 4.0 1.8 5.0 1 1
1937 1 . . . . . 4.0 1.8 5.0 1 1
1938 1 . . . . . 4.0 1.8 5.0 1 1
1939 1 . . . . . 4.5 1.8 5.5 1 1
1940 1 . . . . . 4.5 1.8 5.5 1 1
1941 1 . . . . . 4.0 1.8 5.0 1 1
1942 1 . . . . . 4.0 1.8 5.0 1 1
1943 1 . . . . . 4.0 1.8 5.0 1 1
1944 1 . . . . . 4.0 1.8 5.0 1 1
1945 1 . . . . . 4.0 1.8 5.0 1 1
1946 1 . . . . . 4.0 1.8 5.0 1 1
1947 1 . . . . . 4.0 1.8 5.0 1 1
1948 1 . . . . . 6.0 1.8 7.0 1 1
1949 1 . . . . . 4.5 1.8 5.5 1 1
1950 1 . . . . . 5.0 1.8 6.0 1 1
1951 1 . . . . . 5.0 1.8 6.0 1 1
1952 1 . . . . . 4.0 1.8 5.0 1 1
1953 1 . . . . . 4.0 1.8 5.0 1 1
1954 1 . . . . . 5.0 1.8 6.0 1 1
1955 1 . . . . . 4.0 1.8 5.0 1 1
1956 1 . . . . . 4.5 1.8 5.5 1 1
1957 1 . . . . . 5.0 1.8 6.0 1 1
1958 1 . . . . . 4.5 1.8 5.5 1 1
1959 1 . . . . . 4.0 1.8 5.0 1 1
1960 1 . . . . . 4.0 1.8 5.0 1 1
1961 1 . . . . . 4.5 1.8 5.5 1 1
1962 1 . . . . . 5.5 1.8 6.5 1 1
1963 1 . . . . . 4.0 1.8 5.0 1 1
1964 1 . . . . . 4.0 1.8 5.0 1 1
1965 1 . . . . . 4.5 1.8 5.5 1 1
1966 1 . . . . . 3.5 1.8 4.0 1 1
1967 1 . . . . . 4.0 1.8 5.0 1 1
1968 1 . . . . . 4.0 1.8 5.0 1 1
1969 1 . . . . . 5.0 1.8 6.0 1 1
1970 1 . . . . . 3.5 1.8 4.0 1 1
1971 1 . . . . . 4.0 1.8 5.0 1 1
1972 1 . . . . . 5.0 1.8 6.0 1 1
1973 1 . . . . . 5.0 1.8 6.0 1 1
1974 1 . . . . . 4.5 1.8 5.5 1 1
1975 1 . . . . . 4.0 1.8 5.0 1 1
1976 1 . . . . . 4.5 1.8 5.5 1 1
1977 1 . . . . . 4.0 1.8 5.0 1 1
1978 1 . . . . . 4.5 1.8 5.0 1 1
1979 1 . . . . . 5.0 1.8 6.0 1 1
1980 1 . . . . . 4.5 1.8 5.5 1 1
1981 1 . . . . . 4.5 1.8 5.5 1 1
1982 1 . . . . . 4.5 1.8 5.5 1 1
1983 1 . . . . . 4.0 1.8 5.0 1 1
1984 1 . . . . . 4.5 1.8 5.5 1 1
1985 1 . . . . . 5.5 1.8 6.5 1 1
1986 1 . . . . . 4.0 1.8 5.0 1 1
1987 1 . . . . . 4.0 1.8 5.0 1 1
1988 1 . . . . . 5.0 1.8 6.0 1 1
1989 1 . . . . . 4.5 1.8 5.5 1 1
1990 1 . . . . . 5.0 1.8 6.0 1 1
1991 1 . . . . . 4.5 1.8 5.5 1 1
1992 1 . . . . . 4.0 1.8 5.0 1 1
1993 1 . . . . . 4.0 1.8 5.0 1 1
1994 1 . . . . . 4.0 1.8 5.0 1 1
1995 1 . . . . . 5.0 1.8 6.0 1 1
1996 1 . . . . . 5.0 1.8 6.0 1 1
1997 1 . . . . . 5.0 1.8 6.0 1 1
1998 1 . . . . . 4.5 1.8 5.5 1 1
1999 1 . . . . . 4.5 1.8 5.5 1 1
2000 1 . . . . . 3.5 1.8 4.0 1 1
2001 1 . . . . . 4.0 1.8 5.0 1 1
2002 1 . . . . . 4.5 1.8 5.5 1 1
2003 1 . . . . . 4.5 1.8 5.5 1 1
2004 1 . . . . . 4.0 1.8 5.0 1 1
2005 1 . . . . . 4.0 1.8 5.0 1 1
2006 1 . . . . . 4.5 1.8 5.5 1 1
2007 1 . . . . . 4.0 1.8 5.0 1 1
2008 1 . . . . . 3.5 1.8 4.0 1 1
2009 1 . . . . . 4.5 1.8 5.5 1 1
2010 1 . . . . . 3.5 1.8 4.0 1 1
2011 1 . . . . . 5.0 1.8 6.0 1 1
2012 1 . . . . . 5.5 1.8 6.5 1 1
2013 1 . . . . . 4.5 1.8 5.5 1 1
2014 1 . . . . . 4.5 1.8 5.5 1 1
2015 1 . . . . . 4.0 1.8 5.0 1 1
2016 1 . . . . . 4.5 1.8 5.5 1 1
2017 1 . . . . . 3.5 1.8 4.0 1 1
2018 1 . . . . . 4.0 1.8 5.0 1 1
2019 1 . . . . . 3.5 1.8 4.0 1 1
2020 1 . . . . . 4.5 1.8 5.5 1 1
2021 1 . . . . . 4.5 1.8 5.5 1 1
2022 1 . . . . . 4.0 1.8 5.0 1 1
2023 1 . . . . . 4.0 1.8 5.0 1 1
2024 1 . . . . . 4.0 1.8 5.0 1 1
2025 1 . . . . . 4.5 1.8 5.5 1 1
2026 1 . . . . . 4.0 1.8 5.0 1 1
2027 1 . . . . . 4.0 1.8 5.0 1 1
2028 1 . . . . . 3.5 1.8 4.0 1 1
2029 1 . . . . . 5.0 1.8 6.0 1 1
2030 1 . . . . . 4.0 1.8 5.0 1 1
2031 1 . . . . . 4.0 1.8 5.0 1 1
2032 1 . . . . . 4.5 1.8 5.5 1 1
2033 1 . . . . . 4.5 1.8 5.5 1 1
2034 1 . . . . . 5.0 1.8 6.0 1 1
2035 1 . . . . . 4.0 1.8 5.0 1 1
2036 1 . . . . . 4.0 1.8 5.0 1 1
2037 1 . . . . . 3.0 1.8 3.5 1 1
2038 1 . . . . . 3.5 1.8 4.0 1 1
2039 1 . . . . . 4.0 1.8 5.0 1 1
2040 1 . . . . . 5.0 1.8 6.0 1 1
2041 1 . . . . . 5.5 1.8 6.5 1 1
2042 1 . . . . . 4.0 1.8 5.0 1 1
2043 1 . . . . . 3.5 1.8 4.0 1 1
2044 1 . . . . . 3.5 1.8 4.0 1 1
2045 1 . . . . . 4.0 1.8 5.0 1 1
2046 1 . . . . . 5.5 1.8 6.5 1 1
2047 1 . . . . . 4.0 1.8 5.0 1 1
2048 1 . . . . . 3.5 1.8 4.0 1 1
2049 1 . . . . . 5.0 1.8 6.0 1 1
2050 1 . . . . . 5.0 1.8 6.0 1 1
2051 1 . . . . . 5.0 1.8 6.0 1 1
2052 1 . . . . . 4.0 1.8 5.0 1 1
2053 1 . . . . . 4.0 1.8 5.0 1 1
2054 1 . . . . . 4.0 1.8 5.0 1 1
2055 1 . . . . . 4.0 1.8 5.0 1 1
2056 1 . . . . . 5.0 1.8 6.0 1 1
2057 1 . . . . . 3.5 1.8 4.0 1 1
2058 1 . . . . . 4.0 1.8 5.0 1 1
2059 1 . . . . . 5.0 1.8 6.0 1 1
2060 1 . . . . . 5.0 1.8 6.0 1 1
2061 1 . . . . . 5.0 1.8 6.0 1 1
2062 1 . . . . . 4.0 1.8 5.0 1 1
2063 1 . . . . . 5.5 1.8 6.5 1 1
2064 1 . . . . . 4.5 1.8 5.5 1 1
2065 1 . . . . . 4.5 1.8 5.5 1 1
2066 1 . . . . . 3.5 1.8 4.0 1 1
2067 1 . . . . . 4.0 1.8 5.0 1 1
2068 1 . . . . . 3.5 1.8 4.0 1 1
2069 1 . . . . . 5.5 1.8 6.5 1 1
2070 1 . . . . . 5.5 1.8 6.5 1 1
2071 1 . . . . . 4.5 1.8 5.5 1 1
2072 1 . . . . . 4.5 1.8 5.5 1 1
2073 1 . . . . . 4.5 1.8 5.5 1 1
2074 1 . . . . . 3.5 1.8 4.0 1 1
2075 1 . . . . . 3.5 1.8 4.0 1 1
2076 1 . . . . . 4.0 1.8 5.0 1 1
2077 1 . . . . . 4.5 1.8 5.5 1 1
2078 1 . . . . . 4.5 1.8 5.5 1 1
2079 1 . . . . . 3.5 1.8 4.0 1 1
2080 1 . . . . . 4.0 1.8 5.0 1 1
2081 1 . . . . . 4.5 1.8 5.5 1 1
2082 1 . . . . . 5.5 1.8 6.5 1 1
2083 1 . . . . . 3.5 1.8 4.0 1 1
2084 1 . . . . . 5.5 1.8 6.5 1 1
2085 1 . . . . . 4.0 1.8 5.0 1 1
2086 1 . . . . . 4.5 1.8 5.5 1 1
2087 1 . . . . . 5.5 1.8 6.5 1 1
2088 1 . . . . . 4.5 1.8 5.5 1 1
2089 1 . . . . . 4.5 1.8 5.5 1 1
2090 1 . . . . . 5.5 1.8 6.5 1 1
2091 1 . . . . . 4.5 1.8 5.5 1 1
2092 1 . . . . . 4.0 1.8 5.0 1 1
2093 1 . . . . . 4.0 1.8 5.0 1 1
2094 1 . . . . . 5.0 1.8 6.0 1 1
2095 1 . . . . . 4.5 1.8 5.5 1 1
2096 1 . . . . . 3.5 1.8 4.0 1 1
2097 1 . . . . . 5.5 1.8 6.5 1 1
2098 1 . . . . . 4.5 1.8 5.5 1 1
2099 1 . . . . . 4.0 1.8 5.0 1 1
2100 1 . . . . . 4.5 1.8 5.5 1 1
2101 1 . . . . . 4.5 1.8 5.5 1 1
2102 1 . . . . . 4.5 1.8 5.5 1 1
2103 1 . . . . . 4.0 1.8 5.0 1 1
2104 1 . . . . . 4.0 1.8 5.0 1 1
2105 1 . . . . . 4.5 1.8 5.5 1 1
2106 1 . . . . . 4.0 1.8 5.0 1 1
2107 1 . . . . . 4.5 1.8 5.5 1 1
2108 1 . . . . . 4.0 1.8 5.0 1 1
2109 1 . . . . . 5.5 1.8 6.5 1 1
2110 1 . . . . . 4.5 1.8 5.5 1 1
2111 1 . . . . . 4.0 1.8 5.0 1 1
2112 1 . . . . . 4.0 1.8 5.0 1 1
2113 1 . . . . . 4.0 1.8 5.0 1 1
2114 1 . . . . . 5.0 1.8 6.0 1 1
2115 1 . . . . . 4.5 1.8 5.5 1 1
2116 1 . . . . . 3.5 1.8 4.0 1 1
2117 1 . . . . . 3.5 1.8 4.0 1 1
2118 1 . . . . . 4.5 1.8 5.5 1 1
2119 1 . . . . . 5.0 1.8 6.0 1 1
2120 1 . . . . . 5.0 1.8 6.0 1 1
2121 1 . . . . . 3.0 1.8 3.5 1 1
2122 1 . . . . . 4.0 1.8 5.0 1 1
2123 1 . . . . . 3.5 1.8 4.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
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 52 ALA MB . 52 . HB# 1 2
1 1 1 1 1 68 LEU HB2 . 68 . HB2 1 2
1 1 2 1 1 53 ILE MG . 53 . HG2# 1 2
2 1 1 1 1 53 ILE MD . 53 . HD1# 1 2
2 1 2 1 1 115 VAL MG1 . 115 . HG1# 1 2
2 1 2 1 1 139 LEU MD2 . 139 . HD2# 1 2
3 1 1 1 1 9 LEU HB2 . 9 . HB2 1 2
3 1 2 1 1 107 MET ME . 107 . HE# 1 2
3 1 2 1 1 124 ILE MD . 124 . HD1# 1 2
4 1 1 1 1 105 ARG H . 105 . HN 1 2
4 1 2 1 1 105 ARG HG3 . 105 . HG1 1 2
4 1 2 1 1 106 ALA MB . 106 . HB# 1 2
5 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 2
5 1 1 1 1 27 LEU QD . 27 . HD2# 1 2
5 1 2 1 1 25 ASN H . 25 . HN 1 2
6 1 1 1 1 60 TRP HH2 . 60 . HH2 1 2
6 1 2 1 1 139 LEU MD1 . 139 . HD1# 1 2
6 1 2 1 1 143 VAL MG2 . 143 . HG2# 1 2
7 1 1 1 1 119 ASP HB3 . 119 . HB1 1 2
7 1 1 1 1 142 LYS QE . 142 . HE# 1 2
7 1 2 1 1 125 VAL MG2 . 125 . HG2# 1 2
8 1 1 1 1 61 GLN HG2 . 61 . HG2 1 2
8 1 1 1 1 63 GLU HB2 . 63 . HB2 1 2
8 1 1 1 1 66 VAL HB . 66 . HB 1 2
8 1 2 1 1 65 GLY H . 65 . HN 1 2
9 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 2
9 1 1 1 1 71 VAL MG2 . 71 . HG2# 1 2
9 1 2 1 1 104 LYS H . 104 . HN 1 2
10 1 1 1 1 5 THR MG . 5 . HG2# 1 2
10 1 1 1 1 118 VAL MG1 . 118 . HG1# 1 2
10 1 2 1 1 33 PRO QG . 33 . HG# 1 2
11 1 1 1 1 68 LEU HB2 . 68 . HB2 1 2
11 1 1 1 1 69 ILE HG13 . 69 . HG11 1 2
11 1 2 1 1 70 ALA H . 70 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 5.0 1 2
2 1 . . . . . 3.0 1.8 3.5 1 2
3 1 . . . . . 4.0 1.8 5.0 1 2
4 1 . . . . . 3.5 1.8 4.0 1 2
5 1 . . . . . 5.0 1.8 6.0 1 2
6 1 . . . . . 4.0 1.8 5.0 1 2
7 1 . . . . . 4.0 1.8 5.0 1 2
8 1 . . . . . 4.0 1.8 5.0 1 2
9 1 . . . . . 4.0 1.8 5.0 1 2
10 1 . . . . . 4.0 1.8 5.0 1 2
11 1 . . . . . 4.0 1.8 5.0 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 14 LEU N . 14 . N 1 3
1 1 2 1 1 22 VAL O . 22 . O 1 3
2 1 1 1 1 14 LEU H . 14 . HN 1 3
2 1 2 1 1 22 VAL O . 22 . O 1 3
3 1 1 1 1 15 LYS N . 15 . N 1 3
3 1 2 1 1 97 LEU O . 97 . O 1 3
4 1 1 1 1 15 LYS H . 15 . HN 1 3
4 1 2 1 1 97 LEU O . 97 . O 1 3
5 1 1 1 1 16 ASN N . 16 . N 1 3
5 1 2 1 1 20 LYS O . 20 . O 1 3
6 1 1 1 1 16 ASN H . 16 . HN 1 3
6 1 2 1 1 20 LYS O . 20 . O 1 3
7 1 1 1 1 14 LEU O . 14 . O 1 3
7 1 2 1 1 22 VAL N . 22 . N 1 3
8 1 1 1 1 14 LEU O . 14 . O 1 3
8 1 2 1 1 22 VAL H . 22 . HN 1 3
9 1 1 1 1 12 VAL O . 12 . O 1 3
9 1 2 1 1 24 THR N . 24 . N 1 3
10 1 1 1 1 12 VAL O . 12 . O 1 3
10 1 2 1 1 24 THR H . 24 . HN 1 3
11 1 1 1 1 34 MET N . 34 . N 1 3
11 1 2 1 1 118 VAL O . 118 . O 1 3
12 1 1 1 1 34 MET H . 34 . HN 1 3
12 1 2 1 1 118 VAL O . 118 . O 1 3
13 1 1 1 1 35 ILE N . 35 . N 1 3
13 1 2 1 1 67 ARG O . 67 . O 1 3
14 1 1 1 1 35 ILE H . 35 . HN 1 3
14 1 2 1 1 67 ARG O . 67 . O 1 3
15 1 1 1 1 36 ILE N . 36 . N 1 3
15 1 2 1 1 116 PHE O . 116 . O 1 3
16 1 1 1 1 36 ILE H . 36 . HN 1 3
16 1 2 1 1 116 PHE O . 116 . O 1 3
17 1 1 1 1 37 SER N . 37 . N 1 3
17 1 2 1 1 69 ILE O . 69 . O 1 3
18 1 1 1 1 37 SER H . 37 . HN 1 3
18 1 2 1 1 69 ILE O . 69 . O 1 3
19 1 1 1 1 38 PHE N . 38 . N 1 3
19 1 2 1 1 114 ALA O . 114 . O 1 3
20 1 1 1 1 38 PHE H . 38 . HN 1 3
20 1 2 1 1 114 ALA O . 114 . O 1 3
21 1 1 1 1 39 PHE N . 39 . N 1 3
21 1 2 1 1 71 VAL O . 71 . O 1 3
22 1 1 1 1 39 PHE H . 39 . HN 1 3
22 1 2 1 1 71 VAL O . 71 . O 1 3
23 1 1 1 1 48 ARG O . 48 . O 1 3
23 1 2 1 1 52 ALA N . 52 . N 1 3
24 1 1 1 1 48 ARG O . 48 . O 1 3
24 1 2 1 1 52 ALA H . 52 . HN 1 3
25 1 1 1 1 49 GLU O . 49 . O 1 3
25 1 2 1 1 53 ILE N . 53 . N 1 3
26 1 1 1 1 49 GLU O . 49 . O 1 3
26 1 2 1 1 53 ILE H . 53 . HN 1 3
27 1 1 1 1 50 LEU O . 50 . O 1 3
27 1 2 1 1 54 GLN N . 54 . N 1 3
28 1 1 1 1 50 LEU O . 50 . O 1 3
28 1 2 1 1 54 GLN H . 54 . HN 1 3
29 1 1 1 1 52 ALA O . 52 . O 1 3
29 1 2 1 1 56 VAL N . 56 . N 1 3
30 1 1 1 1 52 ALA O . 52 . O 1 3
30 1 2 1 1 56 VAL H . 56 . HN 1 3
31 1 1 1 1 53 ILE O . 53 . O 1 3
31 1 2 1 1 57 TYR N . 57 . N 1 3
32 1 1 1 1 53 ILE O . 53 . O 1 3
32 1 2 1 1 57 TYR H . 57 . HN 1 3
33 1 1 1 1 56 VAL O . 56 . O 1 3
33 1 2 1 1 60 TRP N . 60 . N 1 3
34 1 1 1 1 56 VAL O . 56 . O 1 3
34 1 2 1 1 60 TRP H . 60 . HN 1 3
35 1 1 1 1 57 TYR O . 57 . O 1 3
35 1 2 1 1 61 GLN N . 61 . N 1 3
36 1 1 1 1 57 TYR O . 57 . O 1 3
36 1 2 1 1 61 GLN H . 61 . HN 1 3
37 1 1 1 1 58 ALA O . 58 . O 1 3
37 1 2 1 1 62 ASP N . 62 . N 1 3
38 1 1 1 1 58 ALA O . 58 . O 1 3
38 1 2 1 1 62 ASP H . 62 . HN 1 3
39 1 1 1 1 33 PRO O . 33 . O 1 3
39 1 2 1 1 67 ARG N . 67 . N 1 3
40 1 1 1 1 33 PRO O . 33 . O 1 3
40 1 2 1 1 67 ARG H . 67 . HN 1 3
41 1 1 1 1 35 ILE O . 35 . O 1 3
41 1 2 1 1 69 ILE N . 69 . N 1 3
42 1 1 1 1 35 ILE O . 35 . O 1 3
42 1 2 1 1 69 ILE H . 69 . HN 1 3
43 1 1 1 1 37 SER O . 37 . O 1 3
43 1 2 1 1 71 VAL N . 71 . N 1 3
44 1 1 1 1 37 SER O . 37 . O 1 3
44 1 2 1 1 71 VAL H . 71 . HN 1 3
45 1 1 1 1 81 LYS O . 81 . O 1 3
45 1 2 1 1 85 LEU N . 85 . N 1 3
46 1 1 1 1 81 LYS O . 81 . O 1 3
46 1 2 1 1 85 LEU H . 85 . HN 1 3
47 1 1 1 1 68 LEU O . 68 . O 1 3
47 1 2 1 1 94 GLU N . 94 . N 1 3
48 1 1 1 1 68 LEU O . 68 . O 1 3
48 1 2 1 1 94 GLU H . 94 . HN 1 3
49 1 1 1 1 70 ALA O . 70 . O 1 3
49 1 2 1 1 96 LEU N . 96 . N 1 3
50 1 1 1 1 70 ALA O . 70 . O 1 3
50 1 2 1 1 96 LEU H . 96 . HN 1 3
51 1 1 1 1 15 LYS O . 15 . O 1 3
51 1 2 1 1 97 LEU N . 97 . N 1 3
52 1 1 1 1 15 LYS O . 15 . O 1 3
52 1 2 1 1 97 LEU H . 97 . HN 1 3
53 1 1 1 1 72 SER O . 72 . O 1 3
53 1 2 1 1 98 ASP N . 98 . N 1 3
54 1 1 1 1 72 SER O . 72 . O 1 3
54 1 2 1 1 98 ASP H . 98 . HN 1 3
55 1 1 1 1 102 ASP O . 102 . O 1 3
55 1 2 1 1 106 ALA N . 106 . N 1 3
56 1 1 1 1 102 ASP O . 102 . O 1 3
56 1 2 1 1 106 ALA H . 106 . HN 1 3
57 1 1 1 1 103 PHE O . 103 . O 1 3
57 1 2 1 1 107 MET N . 107 . N 1 3
58 1 1 1 1 103 PHE O . 103 . O 1 3
58 1 2 1 1 107 MET H . 107 . HN 1 3
59 1 1 1 1 104 LYS O . 104 . O 1 3
59 1 2 1 1 108 ASN N . 108 . N 1 3
60 1 1 1 1 104 LYS O . 104 . O 1 3
60 1 2 1 1 108 ASN H . 108 . HN 1 3
61 1 1 1 1 38 PHE O . 38 . O 1 3
61 1 2 1 1 114 ALA N . 114 . N 1 3
62 1 1 1 1 38 PHE O . 38 . O 1 3
62 1 2 1 1 114 ALA H . 114 . HN 1 3
63 1 1 1 1 115 VAL N . 115 . N 1 3
63 1 2 1 1 128 HIS O . 128 . O 1 3
64 1 1 1 1 115 VAL H . 115 . HN 1 3
64 1 2 1 1 128 HIS O . 128 . O 1 3
65 1 1 1 1 36 ILE O . 36 . O 1 3
65 1 2 1 1 116 PHE N . 116 . N 1 3
66 1 1 1 1 36 ILE O . 36 . O 1 3
66 1 2 1 1 116 PHE H . 116 . HN 1 3
67 1 1 1 1 117 ILE N . 117 . N 1 3
67 1 2 1 1 126 TYR O . 126 . O 1 3
68 1 1 1 1 117 ILE H . 117 . HN 1 3
68 1 2 1 1 126 TYR O . 126 . O 1 3
69 1 1 1 1 34 MET O . 34 . O 1 3
69 1 2 1 1 118 VAL N . 118 . N 1 3
70 1 1 1 1 34 MET O . 34 . O 1 3
70 1 2 1 1 118 VAL H . 118 . HN 1 3
71 1 1 1 1 119 ASP N . 119 . N 1 3
71 1 2 1 1 123 LYS O . 123 . O 1 3
72 1 1 1 1 119 ASP H . 119 . HN 1 3
72 1 2 1 1 123 LYS O . 123 . O 1 3
73 1 1 1 1 117 ILE O . 117 . O 1 3
73 1 2 1 1 126 TYR N . 126 . N 1 3
74 1 1 1 1 117 ILE O . 117 . O 1 3
74 1 2 1 1 126 TYR H . 126 . HN 1 3
75 1 1 1 1 115 VAL O . 115 . O 1 3
75 1 2 1 1 128 HIS N . 128 . N 1 3
76 1 1 1 1 115 VAL O . 115 . O 1 3
76 1 2 1 1 128 HIS H . 128 . HN 1 3
77 1 1 1 1 136 GLU O . 136 . O 1 3
77 1 2 1 1 140 ILE N . 140 . N 1 3
78 1 1 1 1 136 GLU O . 136 . O 1 3
78 1 2 1 1 140 ILE H . 140 . HN 1 3
79 1 1 1 1 137 ALA O . 137 . O 1 3
79 1 2 1 1 141 LYS N . 141 . N 1 3
80 1 1 1 1 137 ALA O . 137 . O 1 3
80 1 2 1 1 141 LYS H . 141 . HN 1 3
81 1 1 1 1 138 GLU O . 138 . O 1 3
81 1 2 1 1 142 LYS N . 142 . N 1 3
82 1 1 1 1 138 GLU O . 138 . O 1 3
82 1 2 1 1 142 LYS H . 142 . HN 1 3
83 1 1 1 1 139 LEU O . 139 . O 1 3
83 1 2 1 1 143 VAL N . 143 . N 1 3
84 1 1 1 1 139 LEU O . 139 . O 1 3
84 1 2 1 1 143 VAL H . 143 . HN 1 3
85 1 1 1 1 140 ILE O . 140 . O 1 3
85 1 2 1 1 144 ARG N . 144 . N 1 3
86 1 1 1 1 140 ILE O . 140 . O 1 3
86 1 2 1 1 144 ARG H . 144 . HN 1 3
87 1 1 1 1 141 LYS O . 141 . O 1 3
87 1 2 1 1 145 GLU N . 145 . N 1 3
88 1 1 1 1 141 LYS O . 141 . O 1 3
88 1 2 1 1 145 GLU H . 145 . HN 1 3
89 1 1 1 1 142 LYS O . 142 . O 1 3
89 1 2 1 1 146 LEU N . 146 . N 1 3
90 1 1 1 1 142 LYS O . 142 . O 1 3
90 1 2 1 1 146 LEU H . 146 . HN 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.2 2.2 3.2 1 3
2 1 . . . . . 2.2 1.2 2.2 1 3
3 1 . . . . . 3.2 2.2 3.2 1 3
4 1 . . . . . 2.2 1.2 2.2 1 3
5 1 . . . . . 3.2 2.2 3.2 1 3
6 1 . . . . . 2.2 1.2 2.2 1 3
7 1 . . . . . 3.2 2.2 3.2 1 3
8 1 . . . . . 2.2 1.2 2.2 1 3
9 1 . . . . . 3.2 2.2 3.2 1 3
10 1 . . . . . 2.2 1.2 2.2 1 3
11 1 . . . . . 3.2 2.2 3.2 1 3
12 1 . . . . . 2.2 1.2 2.2 1 3
13 1 . . . . . 3.2 2.2 3.2 1 3
14 1 . . . . . 2.2 1.2 2.2 1 3
15 1 . . . . . 3.2 2.2 3.2 1 3
16 1 . . . . . 2.2 1.2 2.2 1 3
17 1 . . . . . 3.2 2.2 3.2 1 3
18 1 . . . . . 2.2 1.2 2.2 1 3
19 1 . . . . . 3.2 2.2 3.2 1 3
20 1 . . . . . 2.2 1.2 2.2 1 3
21 1 . . . . . 3.2 2.2 3.2 1 3
22 1 . . . . . 2.2 1.2 2.2 1 3
23 1 . . . . . 3.2 2.2 3.2 1 3
24 1 . . . . . 2.2 1.2 2.2 1 3
25 1 . . . . . 3.2 2.2 3.2 1 3
26 1 . . . . . 2.2 1.2 2.2 1 3
27 1 . . . . . 3.2 2.2 3.2 1 3
28 1 . . . . . 2.2 1.2 2.2 1 3
29 1 . . . . . 3.2 2.2 3.2 1 3
30 1 . . . . . 2.2 1.2 2.2 1 3
31 1 . . . . . 3.2 2.2 3.2 1 3
32 1 . . . . . 2.2 1.2 2.2 1 3
33 1 . . . . . 3.2 2.2 3.2 1 3
34 1 . . . . . 2.2 1.2 2.2 1 3
35 1 . . . . . 3.2 2.2 3.2 1 3
36 1 . . . . . 2.2 1.2 2.2 1 3
37 1 . . . . . 3.2 2.2 3.2 1 3
38 1 . . . . . 2.2 1.2 2.2 1 3
39 1 . . . . . 3.2 2.2 3.2 1 3
40 1 . . . . . 2.2 1.2 2.2 1 3
41 1 . . . . . 3.2 2.2 3.2 1 3
42 1 . . . . . 2.2 1.2 2.2 1 3
43 1 . . . . . 3.2 2.2 3.2 1 3
44 1 . . . . . 2.2 1.2 2.2 1 3
45 1 . . . . . 3.2 2.2 3.2 1 3
46 1 . . . . . 2.2 1.2 2.2 1 3
47 1 . . . . . 3.2 2.2 3.2 1 3
48 1 . . . . . 2.2 1.2 2.2 1 3
49 1 . . . . . 3.2 2.2 3.2 1 3
50 1 . . . . . 2.2 1.2 2.2 1 3
51 1 . . . . . 3.2 2.2 3.2 1 3
52 1 . . . . . 2.2 1.2 2.2 1 3
53 1 . . . . . 3.2 2.2 3.2 1 3
54 1 . . . . . 2.2 1.2 2.2 1 3
55 1 . . . . . 3.2 2.2 3.2 1 3
56 1 . . . . . 2.2 1.2 2.2 1 3
57 1 . . . . . 3.2 2.2 3.2 1 3
58 1 . . . . . 2.2 1.2 2.2 1 3
59 1 . . . . . 3.2 2.2 3.2 1 3
60 1 . . . . . 2.2 1.2 2.2 1 3
61 1 . . . . . 3.2 2.2 3.2 1 3
62 1 . . . . . 2.2 1.2 2.2 1 3
63 1 . . . . . 3.2 2.2 3.2 1 3
64 1 . . . . . 2.2 1.2 2.2 1 3
65 1 . . . . . 3.2 2.2 3.2 1 3
66 1 . . . . . 2.2 1.2 2.2 1 3
67 1 . . . . . 3.2 2.2 3.2 1 3
68 1 . . . . . 2.2 1.2 2.2 1 3
69 1 . . . . . 3.2 2.2 3.2 1 3
70 1 . . . . . 2.2 1.2 2.2 1 3
71 1 . . . . . 3.2 2.2 3.2 1 3
72 1 . . . . . 2.2 1.2 2.2 1 3
73 1 . . . . . 3.2 2.2 3.2 1 3
74 1 . . . . . 2.2 1.2 2.2 1 3
75 1 . . . . . 3.2 2.2 3.2 1 3
76 1 . . . . . 2.2 1.2 2.2 1 3
77 1 . . . . . 3.2 2.2 3.2 1 3
78 1 . . . . . 2.2 1.2 2.2 1 3
79 1 . . . . . 3.2 2.2 3.2 1 3
80 1 . . . . . 2.2 1.2 2.2 1 3
81 1 . . . . . 3.2 2.2 3.2 1 3
82 1 . . . . . 2.2 1.2 2.2 1 3
83 1 . . . . . 3.2 2.2 3.2 1 3
84 1 . . . . . 2.2 1.2 2.2 1 3
85 1 . . . . . 3.2 2.2 3.2 1 3
86 1 . . . . . 2.2 1.2 2.2 1 3
87 1 . . . . . 3.2 2.2 3.2 1 3
88 1 . . . . . 2.2 1.2 2.2 1 3
89 1 . . . . . 3.2 2.2 3.2 1 3
90 1 . . . . . 2.2 1.2 2.2 1 3
stop_
save_
save_CNS/XPLOR_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 . 1 1 11 ALA C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -150.4 -90.4 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
2 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 SER N 107.8 167.8 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
3 . 1 1 12 VAL C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -136.7 -76.7 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
4 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 LEU N 94.7 154.7 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
5 . 1 1 13 SER C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -147.19998 -87.2 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
6 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 LYS N 115.9 175.9 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
7 . 1 1 14 LEU C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -154.4 -94.4 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
8 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 ASN N 122.3 182.3 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
9 . 1 1 15 LYS C 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN C -131.1 -71.1 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
10 . 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN C 1 1 17 ILE N 142.4 202.4 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
11 . 1 1 19 GLY C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -122.399994 -62.4 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
12 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 THR N 108.2 168.2 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
13 . 1 1 20 LYS C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -134.6 -74.6 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
14 . 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 VAL N 94.5 154.5 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
15 . 1 1 21 THR C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -150.5 -90.5 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
16 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 GLN N 111.5 171.5 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
17 . 1 1 22 VAL C 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C -122.799995 -62.799995 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
18 . 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C 1 1 24 THR N 135.6 195.6 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
19 . 1 1 31 GLY C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -128.0 -68.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
20 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 PRO N 89.99999 150.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
21 . 1 1 32 LYS C 1 1 33 PRO N 1 1 33 PRO CA 1 1 33 PRO C -95.99999 -36.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
22 . 1 1 33 PRO N 1 1 33 PRO CA 1 1 33 PRO C 1 1 34 MET N 118.99999 179.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
23 . 1 1 33 PRO C 1 1 34 MET N 1 1 34 MET CA 1 1 34 MET C -169.0 -109.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
24 . 1 1 34 MET N 1 1 34 MET CA 1 1 34 MET C 1 1 35 ILE N 123.0 183.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
25 . 1 1 34 MET C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -161.0 -101.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
26 . 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C 1 1 36 ILE N 101.0 161.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
27 . 1 1 35 ILE C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -145.0 -85.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
28 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 SER N 97.0 157.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
29 . 1 1 36 ILE C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -144.0 -84.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
30 . 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 PHE N 97.0 157.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
31 . 1 1 37 SER C 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C -144.0 -84.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
32 . 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C 1 1 39 PHE N 98.0 158.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
33 . 1 1 38 PHE C 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C -165.0 -105.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
34 . 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C 1 1 40 ALA N 129.0 189.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
35 . 1 1 39 PHE C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -164.0 -40.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
36 . 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 THR N 131.0 191.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
37 . 1 1 48 ARG C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -94.0 -34.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
38 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 LEU N -75.0 -15.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
39 . 1 1 49 GLU C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -94.0 -34.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
40 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 LYS N -69.0 -9.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
41 . 1 1 50 LEU C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -97.0 -37.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
42 . 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 ALA N -70.0 -10.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
43 . 1 1 51 LYS C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -91.0 -30.999998 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
44 . 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 ILE N -74.0 -14.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
45 . 1 1 52 ALA C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -93.0 -33.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
46 . 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 GLN N -72.0 -11.999999 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
47 . 1 1 53 ILE C 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C -93.0 -33.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
48 . 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C 1 1 55 GLU N -66.0 -5.9999995 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
49 . 1 1 54 GLN C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -95.99999 -36.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
50 . 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 VAL N -60.0 0.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
51 . 1 1 56 VAL C 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C -86.0 -26.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
52 . 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C 1 1 58 ALA N -72.0 -11.999999 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
53 . 1 1 57 TYR C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -89.99999 -30.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
54 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 ASP N -72.0 -11.999999 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
55 . 1 1 58 ALA C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -97.0 -37.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
56 . 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C 1 1 60 TRP N -70.0 -10.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
57 . 1 1 59 ASP C 1 1 60 TRP N 1 1 60 TRP CA 1 1 60 TRP C -94.0 -34.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
58 . 1 1 60 TRP N 1 1 60 TRP CA 1 1 60 TRP C 1 1 61 GLN N -72.0 -11.999999 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
59 . 1 1 60 TRP C 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C -92.0 -32.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
60 . 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C 1 1 62 ASP N -69.0 -9.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
61 . 1 1 61 GLN C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -93.0 -33.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
62 . 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 GLU N -74.0 -14.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
63 . 1 1 66 VAL C 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C -153.0 -93.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
64 . 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C 1 1 68 LEU N 109.0 169.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
65 . 1 1 67 ARG C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -139.0 -79.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
66 . 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 ILE N 94.0 154.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
67 . 1 1 68 LEU C 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C -135.0 -75.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
68 . 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C 1 1 70 ALA N 89.0 149.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
69 . 1 1 69 ILE C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -144.0 -84.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
70 . 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 VAL N 97.0 157.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
71 . 1 1 70 ALA C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -141.0 -81.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
72 . 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 SER N 101.99999 162.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
73 . 1 1 71 VAL C 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C -116.99999 -57.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
74 . 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C 1 1 73 ILE N 64.0 203.99998 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
75 . 1 1 76 GLY C 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C -94.0 -34.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
76 . 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C 1 1 78 ASN N -68.0 -8.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
77 . 1 1 77 GLN C 1 1 78 ASN N 1 1 78 ASN CA 1 1 78 ASN C -89.0 -29.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
78 . 1 1 78 ASN N 1 1 78 ASN CA 1 1 78 ASN C 1 1 79 ALA N -71.0 -11.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
79 . 1 1 78 ASN C 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C -93.0 -33.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
80 . 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C 1 1 80 GLN N -66.0 -5.9999995 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
81 . 1 1 79 ALA C 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN C -101.0 -41.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
82 . 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN C 1 1 81 LYS N -61.999996 -2.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
83 . 1 1 80 GLN C 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C -113.2 -53.199997 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
84 . 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C 1 1 82 VAL N -50.5 9.5 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
85 . 1 1 81 LYS C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -91.899994 -31.9 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
86 . 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C 1 1 83 LYS N -72.8 -12.8 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
87 . 1 1 82 VAL C 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C -87.1 -27.1 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
88 . 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C 1 1 84 PRO N -77.69999 -17.7 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
89 . 1 1 83 LYS C 1 1 84 PRO N 1 1 84 PRO CA 1 1 84 PRO C -87.6 -27.6 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
90 . 1 1 84 PRO N 1 1 84 PRO CA 1 1 84 PRO C 1 1 85 LEU N -66.99999 -7.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
91 . 1 1 84 PRO C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -95.2 -35.2 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
92 . 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 ALA N -70.2 -10.2 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
93 . 1 1 85 LEU C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -96.3 -36.3 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
94 . 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C 1 1 87 ASP N -71.3 -11.3 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
95 . 1 1 86 ALA C 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP C -92.6 -32.6 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
96 . 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP C 1 1 88 GLY N -68.4 -8.4 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
97 . 1 1 87 ASP C 1 1 88 GLY N 1 1 88 GLY CA 1 1 88 GLY C -95.0 -35.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
98 . 1 1 88 GLY N 1 1 88 GLY CA 1 1 88 GLY C 1 1 89 ASN N -52.899998 7.1 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
99 . 1 1 88 GLY C 1 1 89 ASN N 1 1 89 ASN CA 1 1 89 ASN C -123.99999 -64.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
100 . 1 1 89 ASN N 1 1 89 ASN CA 1 1 89 ASN C 1 1 90 GLY N -33.0 26.999998 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
101 . 1 1 93 TYR C 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C -125.0 -65.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
102 . 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C 1 1 95 VAL N 89.0 149.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
103 . 1 1 94 GLU C 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C -139.6 -79.59999 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
104 . 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C 1 1 96 LEU N 107.0 167.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
105 . 1 1 95 VAL C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -164.0 -104.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
106 . 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 LEU N 123.5 183.5 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
107 . 1 1 96 LEU C 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C -125.0 -65.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
108 . 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C 1 1 98 ASP N 91.0 150.99998 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
109 . 1 1 97 LEU C 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C -112.0 -52.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
110 . 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C 1 1 99 SER N 118.99999 179.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
111 . 1 1 102 ASP C 1 1 103 PHE N 1 1 103 PHE CA 1 1 103 PHE C -95.99999 -36.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
112 . 1 1 103 PHE N 1 1 103 PHE CA 1 1 103 PHE C 1 1 104 LYS N -59.0 1.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
113 . 1 1 103 PHE C 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C -95.0 -35.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
114 . 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C 1 1 105 ARG N -71.0 -11.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
115 . 1 1 104 LYS C 1 1 105 ARG N 1 1 105 ARG CA 1 1 105 ARG C -92.0 -32.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
116 . 1 1 105 ARG N 1 1 105 ARG CA 1 1 105 ARG C 1 1 106 ALA N -69.0 -9.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
117 . 1 1 105 ARG C 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C -97.0 -37.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
118 . 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C 1 1 107 MET N -55.0 5.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
119 . 1 1 106 ALA C 1 1 107 MET N 1 1 107 MET CA 1 1 107 MET C -126.0 -66.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
120 . 1 1 107 MET N 1 1 107 MET CA 1 1 107 MET C 1 1 108 ASN N -23.0 37.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
121 . 1 1 113 PRO C 1 1 114 ALA N 1 1 114 ALA CA 1 1 114 ALA C -149.0 -89.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
122 . 1 1 114 ALA N 1 1 114 ALA CA 1 1 114 ALA C 1 1 115 VAL N 111.0 171.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
123 . 1 1 114 ALA C 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C -160.0 -100.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
124 . 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C 1 1 116 PHE N 108.5 168.5 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
125 . 1 1 115 VAL C 1 1 116 PHE N 1 1 116 PHE CA 1 1 116 PHE C -158.4 -98.4 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
126 . 1 1 116 PHE N 1 1 116 PHE CA 1 1 116 PHE C 1 1 117 ILE N 113.5 173.5 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
127 . 1 1 116 PHE C 1 1 117 ILE N 1 1 117 ILE CA 1 1 117 ILE C -152.29999 -92.3 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
128 . 1 1 117 ILE N 1 1 117 ILE CA 1 1 117 ILE C 1 1 118 VAL N 95.4 155.39998 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
129 . 1 1 117 ILE C 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C -150.2 -90.2 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
130 . 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C 1 1 119 ASP N 111.6 171.6 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
131 . 1 1 118 VAL C 1 1 119 ASP N 1 1 119 ASP CA 1 1 119 ASP C -125.1 -65.09999 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
132 . 1 1 119 ASP N 1 1 119 ASP CA 1 1 119 ASP C 1 1 120 GLY N 134.2 194.2 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
133 . 1 1 123 LYS C 1 1 124 ILE N 1 1 124 ILE CA 1 1 124 ILE C -109.899994 -49.899998 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
134 . 1 1 124 ILE N 1 1 124 ILE CA 1 1 124 ILE C 1 1 125 VAL N 100.4 160.4 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
135 . 1 1 124 ILE C 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C -137.3 -77.3 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
136 . 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C 1 1 126 TYR N -44.5 15.499999 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
137 . 1 1 125 VAL C 1 1 126 TYR N 1 1 126 TYR CA 1 1 126 TYR C -182.4 -122.399994 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
138 . 1 1 126 TYR N 1 1 126 TYR CA 1 1 126 TYR C 1 1 127 ASN N 109.4 169.4 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
139 . 1 1 126 TYR C 1 1 127 ASN N 1 1 127 ASN CA 1 1 127 ASN C -150.0 -89.99999 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
140 . 1 1 127 ASN N 1 1 127 ASN CA 1 1 127 ASN C 1 1 128 HIS N 106.3 166.3 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
141 . 1 1 127 ASN C 1 1 128 HIS N 1 1 128 HIS CA 1 1 128 HIS C -164.6 -104.6 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
142 . 1 1 128 HIS N 1 1 128 HIS CA 1 1 128 HIS C 1 1 129 THR N 103.2 163.2 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
143 . 1 1 128 HIS C 1 1 129 THR N 1 1 129 THR CA 1 1 129 THR C -145.8 -85.8 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
144 . 1 1 129 THR N 1 1 129 THR CA 1 1 129 THR C 1 1 130 GLY N 102.5 162.5 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
145 . 1 1 134 GLY C 1 1 135 GLY N 1 1 135 GLY CA 1 1 135 GLY C -92.0 -32.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
146 . 1 1 135 GLY N 1 1 135 GLY CA 1 1 135 GLY C 1 1 136 GLU N -66.99999 -7.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
147 . 1 1 135 GLY C 1 1 136 GLU N 1 1 136 GLU CA 1 1 136 GLU C -92.0 -32.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
148 . 1 1 136 GLU N 1 1 136 GLU CA 1 1 136 GLU C 1 1 137 ALA N -71.0 -11.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
149 . 1 1 136 GLU C 1 1 137 ALA N 1 1 137 ALA CA 1 1 137 ALA C -92.19999 -32.2 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
150 . 1 1 137 ALA N 1 1 137 ALA CA 1 1 137 ALA C 1 1 138 GLU N -69.0 -9.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
151 . 1 1 137 ALA C 1 1 138 GLU N 1 1 138 GLU CA 1 1 138 GLU C -98.3 -38.3 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
152 . 1 1 138 GLU N 1 1 138 GLU CA 1 1 138 GLU C 1 1 139 LEU N -64.1 -4.1 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
153 . 1 1 138 GLU C 1 1 139 LEU N 1 1 139 LEU CA 1 1 139 LEU C -100.0 -40.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
154 . 1 1 139 LEU N 1 1 139 LEU CA 1 1 139 LEU C 1 1 140 ILE N -58.499996 1.4999999 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
155 . 1 1 139 LEU C 1 1 140 ILE N 1 1 140 ILE CA 1 1 140 ILE C -120.19999 -60.200005 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
156 . 1 1 140 ILE N 1 1 140 ILE CA 1 1 140 ILE C 1 1 141 LYS N -39.9 20.1 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
157 . 1 1 140 ILE C 1 1 141 LYS N 1 1 141 LYS CA 1 1 141 LYS C -91.8 -31.799997 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
158 . 1 1 141 LYS N 1 1 141 LYS CA 1 1 141 LYS C 1 1 142 LYS N -63.3 -3.3 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
159 . 1 1 141 LYS C 1 1 142 LYS N 1 1 142 LYS CA 1 1 142 LYS C -96.8 -36.799995 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
160 . 1 1 142 LYS N 1 1 142 LYS CA 1 1 142 LYS C 1 1 143 VAL N -67.4 -7.4 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
161 . 1 1 142 LYS C 1 1 143 VAL N 1 1 143 VAL CA 1 1 143 VAL C -94.2 -34.2 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
162 . 1 1 143 VAL N 1 1 143 VAL CA 1 1 143 VAL C 1 1 144 ARG N -74.0 -14.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
163 . 1 1 143 VAL C 1 1 144 ARG N 1 1 144 ARG CA 1 1 144 ARG C -88.3 -28.3 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
164 . 1 1 144 ARG N 1 1 144 ARG CA 1 1 144 ARG C 1 1 145 GLU N -70.3 -10.3 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
165 . 1 1 144 ARG C 1 1 145 GLU N 1 1 145 GLU CA 1 1 145 GLU C -93.7 -33.7 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
166 . 1 1 145 GLU N 1 1 145 GLU CA 1 1 145 GLU C 1 1 146 LEU N -71.8 -11.8 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
167 . 1 1 145 GLU C 1 1 146 LEU N 1 1 146 LEU CA 1 1 146 LEU C -98.5 -38.5 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
168 . 1 1 146 LEU N 1 1 146 LEU CA 1 1 146 LEU C 1 1 147 VAL N -70.0 -10.0 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
169 . 1 1 146 LEU C 1 1 147 VAL N 1 1 147 VAL CA 1 1 147 VAL C -96.4 -36.4 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
170 . 1 1 147 VAL N 1 1 147 VAL CA 1 1 147 VAL C 1 1 148 LYS N -59.2 0.8 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
171 . 1 1 147 VAL C 1 1 148 LYS N 1 1 148 LYS CA 1 1 148 LYS C -97.1 -37.1 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
172 . 1 1 148 LYS N 1 1 148 LYS CA 1 1 148 LYS C 1 1 149 GLU N -64.6 -4.5999994 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
173 . 1 1 148 LYS C 1 1 149 GLU N 1 1 149 GLU CA 1 1 149 GLU C -120.0 -60.0 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
174 . 1 1 149 GLU N 1 1 149 GLU CA 1 1 149 GLU C 1 1 150 GLY N -38.0 22.0 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
175 . 1 1 38 PHE CA 1 1 38 PHE CB 1 1 38 PHE CG 1 1 38 PHE CD1 80.0 100.0 . 38 . CA . 38 . CB . 38 . CG . 38 . CD1 1 1
176 . 1 1 39 PHE CA 1 1 39 PHE CB 1 1 39 PHE CG 1 1 39 PHE CD1 80.0 100.0 . 39 . CA . 39 . CB . 39 . CG . 39 . CD1 1 1
177 . 1 1 103 PHE CA 1 1 103 PHE CB 1 1 103 PHE CG 1 1 103 PHE CD1 80.0 100.0 . 103 . CA . 103 . CB . 103 . CG . 103 . CD1 1 1
178 . 1 1 116 PHE CA 1 1 116 PHE CB 1 1 116 PHE CG 1 1 116 PHE CD1 80.0 100.0 . 116 . CA . 116 . CB . 116 . CG . 116 . CD1 1 1
179 . 1 1 6 TYR CA 1 1 6 TYR CB 1 1 6 TYR CG 1 1 6 TYR CD1 80.0 100.0 . 6 . CA . 6 . CB . 6 . CG . 6 . CD1 1 1
180 . 1 1 57 TYR CA 1 1 57 TYR CB 1 1 57 TYR CG 1 1 57 TYR CD1 80.0 100.0 . 57 . CA . 57 . CB . 57 . CG . 57 . CD1 1 1
181 . 1 1 93 TYR CA 1 1 93 TYR CB 1 1 93 TYR CG 1 1 93 TYR CD1 80.0 100.0 . 93 . CA . 93 . CB . 93 . CG . 93 . CD1 1 1
182 . 1 1 126 TYR CA 1 1 126 TYR CB 1 1 126 TYR CG 1 1 126 TYR CD1 80.0 100.0 . 126 . CA . 126 . CB . 126 . CG . 126 . CD1 1 1
183 . 1 1 131 TYR CA 1 1 131 TYR CB 1 1 131 TYR CG 1 1 131 TYR CD1 80.0 100.0 . 131 . CA . 131 . CB . 131 . CG . 131 . CD1 1 1
184 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL CB 1 1 12 VAL CG1 170.0 190.0 . 12 . N . 12 . CA . 12 . CB . 12 . CG1 1 1
185 . 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL CB 1 1 82 VAL CG1 170.0 190.0 . 82 . N . 82 . CA . 82 . CB . 82 . CG1 1 1
186 . 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL CB 1 1 95 VAL CG1 170.0 190.0 . 95 . N . 95 . CA . 95 . CB . 95 . CG1 1 1
187 . 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL CB 1 1 115 VAL CG1 170.0 190.0 . 115 . N . 115 . CA . 115 . CB . 115 . CG1 1 1
188 . 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL CB 1 1 118 VAL CG1 170.0 190.0 . 118 . N . 118 . CA . 118 . CB . 118 . CG1 1 1
189 . 1 1 143 VAL N 1 1 143 VAL CA 1 1 143 VAL CB 1 1 143 VAL CG1 170.0 190.0 . 143 . N . 143 . CA . 143 . CB . 143 . CG1 1 1
190 . 1 1 147 VAL N 1 1 147 VAL CA 1 1 147 VAL CB 1 1 147 VAL CG1 170.0 190.0 . 147 . N . 147 . CA . 147 . CB . 147 . CG1 1 1
191 . 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL CB 1 1 125 VAL CG1 50.0 70.0 . 125 . N . 125 . CA . 125 . CB . 125 . CG1 1 1
192 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU CB 1 1 50 LEU CG 170.0 190.0 . 50 . N . 50 . CA . 50 . CB . 50 . CG 1 1
193 . 1 1 50 LEU CA 1 1 50 LEU CB 1 1 50 LEU CG 1 1 50 LEU CD1 50.0 70.0 . 50 . CA . 50 . CB . 50 . CG . 50 . CD1 1 1
194 . 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU CB 1 1 68 LEU CG -70.0 -50.0 . 68 . N . 68 . CA . 68 . CB . 68 . CG 1 1
195 . 1 1 68 LEU CA 1 1 68 LEU CB 1 1 68 LEU CG 1 1 68 LEU CD1 170.0 190.0 . 68 . CA . 68 . CB . 68 . CG . 68 . CD1 1 1
196 . 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU CB 1 1 85 LEU CG -70.0 -50.0 . 85 . N . 85 . CA . 85 . CB . 85 . CG 1 1
197 . 1 1 85 LEU CA 1 1 85 LEU CB 1 1 85 LEU CG 1 1 85 LEU CD1 170.0 190.0 . 85 . CA . 85 . CB . 85 . CG . 85 . CD1 1 1
198 . 1 1 146 LEU N 1 1 146 LEU CA 1 1 146 LEU CB 1 1 146 LEU CG -70.0 -50.0 . 146 . N . 146 . CA . 146 . CB . 146 . CG 1 1
199 . 1 1 146 LEU CA 1 1 146 LEU CB 1 1 146 LEU CG 1 1 146 LEU CD1 170.0 190.0 . 146 . CA . 146 . CB . 146 . CG . 146 . CD1 1 1
200 . 1 1 17 ILE CA 1 1 17 ILE CB 1 1 17 ILE CG1 1 1 17 ILE CD1 160.0 179.99998 . 17 . CA . 17 . CB . 17 . CG1 . 17 . CD1 1 1
201 . 1 1 35 ILE CA 1 1 35 ILE CB 1 1 35 ILE CG1 1 1 35 ILE CD1 160.0 179.99998 . 35 . CA . 35 . CB . 35 . CG1 . 35 . CD1 1 1
202 . 1 1 36 ILE CA 1 1 36 ILE CB 1 1 36 ILE CG1 1 1 36 ILE CD1 160.0 179.99998 . 36 . CA . 36 . CB . 36 . CG1 . 36 . CD1 1 1
203 . 1 1 53 ILE CA 1 1 53 ILE CB 1 1 53 ILE CG1 1 1 53 ILE CD1 160.0 179.99998 . 53 . CA . 53 . CB . 53 . CG1 . 53 . CD1 1 1
204 . 1 1 69 ILE CA 1 1 69 ILE CB 1 1 69 ILE CG1 1 1 69 ILE CD1 160.0 179.99998 . 69 . CA . 69 . CB . 69 . CG1 . 69 . CD1 1 1
205 . 1 1 73 ILE CA 1 1 73 ILE CB 1 1 73 ILE CG1 1 1 73 ILE CD1 160.0 179.99998 . 73 . CA . 73 . CB . 73 . CG1 . 73 . CD1 1 1
206 . 1 1 112 ILE CA 1 1 112 ILE CB 1 1 112 ILE CG1 1 1 112 ILE CD1 160.0 179.99998 . 112 . CA . 112 . CB . 112 . CG1 . 112 . CD1 1 1
207 . 1 1 117 ILE CA 1 1 117 ILE CB 1 1 117 ILE CG1 1 1 117 ILE CD1 160.0 179.99998 . 117 . CA . 117 . CB . 117 . CG1 . 117 . CD1 1 1
208 . 1 1 124 ILE CA 1 1 124 ILE CB 1 1 124 ILE CG1 1 1 124 ILE CD1 160.0 179.99998 . 124 . CA . 124 . CB . 124 . CG1 . 124 . CD1 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 4 ASN C C -25.290 -8.230 -3.284 1.00 . A A . 4 ASN C 1 1
1 2 1 1 4 ASN CA C -26.686 -7.837 -3.749 1.00 . A A . 4 ASN CA 1 1
1 3 1 1 4 ASN CB C -27.753 -8.456 -2.826 1.00 . A A . 4 ASN CB 1 1
1 4 1 1 4 ASN CG C -27.685 -9.976 -2.763 1.00 . A A . 4 ASN CG 1 1
1 5 1 1 4 ASN H H -26.578 -9.124 -5.425 1.00 . A A . 4 ASN H 1 1
1 6 1 1 4 ASN HA H -26.771 -6.762 -3.701 1.00 . A A . 4 ASN HA 1 1
1 7 1 1 4 ASN HB2 H -27.612 -8.075 -1.827 1.00 . A A . 4 ASN HB2 1 1
1 8 1 1 4 ASN HB3 H -28.734 -8.170 -3.178 1.00 . A A . 4 ASN HB3 1 1
1 9 1 1 4 ASN HD21 H -28.892 -10.131 -4.331 1.00 . A A . 4 ASN HD21 1 1
1 10 1 1 4 ASN HD22 H -28.347 -11.620 -3.656 1.00 . A A . 4 ASN HD22 1 1
1 11 1 1 4 ASN N N -26.900 -8.240 -5.131 1.00 . A A . 4 ASN N 1 1
1 12 1 1 4 ASN ND2 N -28.377 -10.641 -3.672 1.00 . A A . 4 ASN ND2 1 1
1 13 1 1 4 ASN O O -24.831 -9.352 -3.532 1.00 . A A . 4 ASN O 1 1
1 14 1 1 4 ASN OD1 O -27.010 -10.539 -1.910 1.00 . A A . 4 ASN OD1 1 1
1 15 1 1 5 THR C C -22.975 -6.551 -0.975 1.00 . A A . 5 THR C 1 1
1 16 1 1 5 THR CA C -23.273 -7.535 -2.117 1.00 . A A . 5 THR CA 1 1
1 17 1 1 5 THR CB C -22.173 -7.413 -3.210 1.00 . A A . 5 THR CB 1 1
1 18 1 1 5 THR CG2 C -20.805 -7.807 -2.659 1.00 . A A . 5 THR CG2 1 1
1 19 1 1 5 THR H H -24.983 -6.382 -2.584 1.00 . A A . 5 THR H 1 1
1 20 1 1 5 THR HA H -23.262 -8.541 -1.727 1.00 . A A . 5 THR HA 1 1
1 21 1 1 5 THR HB H -22.133 -6.385 -3.543 1.00 . A A . 5 THR HB 1 1
1 22 1 1 5 THR HG1 H -23.288 -8.770 -4.098 1.00 . A A . 5 THR HG1 1 1
1 23 1 1 5 THR HG21 H -20.056 -7.688 -3.433 1.00 . A A . 5 THR HG21 1 1
1 24 1 1 5 THR HG22 H -20.829 -8.839 -2.340 1.00 . A A . 5 THR HG22 1 1
1 25 1 1 5 THR HG23 H -20.559 -7.172 -1.821 1.00 . A A . 5 THR HG23 1 1
1 26 1 1 5 THR N N -24.598 -7.289 -2.663 1.00 . A A . 5 THR N 1 1
1 27 1 1 5 THR O O -22.201 -5.600 -1.141 1.00 . A A . 5 THR O 1 1
1 28 1 1 5 THR OG1 O -22.491 -8.262 -4.320 1.00 . A A . 5 THR OG1 1 1
1 29 1 1 6 TYR C C -22.328 -6.467 2.207 1.00 . A A . 6 TYR C 1 1
1 30 1 1 6 TYR CA C -23.414 -5.897 1.335 1.00 . A A . 6 TYR CA 1 1
1 31 1 1 6 TYR CB C -24.687 -5.762 2.186 1.00 . A A . 6 TYR CB 1 1
1 32 1 1 6 TYR CD1 C -26.212 -4.113 1.096 1.00 . A A . 6 TYR CD1 1 1
1 33 1 1 6 TYR CD2 C -26.733 -6.426 1.003 1.00 . A A . 6 TYR CD2 1 1
1 34 1 1 6 TYR CE1 C -27.339 -3.822 0.364 1.00 . A A . 6 TYR CE1 1 1
1 35 1 1 6 TYR CE2 C -27.861 -6.164 0.275 1.00 . A A . 6 TYR CE2 1 1
1 36 1 1 6 TYR CG C -25.900 -5.424 1.416 1.00 . A A . 6 TYR CG 1 1
1 37 1 1 6 TYR CZ C -28.168 -4.856 -0.051 1.00 . A A . 6 TYR CZ 1 1
1 38 1 1 6 TYR H H -24.247 -7.510 0.238 1.00 . A A . 6 TYR H 1 1
1 39 1 1 6 TYR HA H -23.115 -4.919 0.987 1.00 . A A . 6 TYR HA 1 1
1 40 1 1 6 TYR HB2 H -24.871 -6.691 2.699 1.00 . A A . 6 TYR HB2 1 1
1 41 1 1 6 TYR HB3 H -24.534 -4.980 2.917 1.00 . A A . 6 TYR HB3 1 1
1 42 1 1 6 TYR HD1 H -25.558 -3.306 1.431 1.00 . A A . 6 TYR HD1 1 1
1 43 1 1 6 TYR HD2 H -26.466 -7.436 1.268 1.00 . A A . 6 TYR HD2 1 1
1 44 1 1 6 TYR HE1 H -27.552 -2.794 0.104 1.00 . A A . 6 TYR HE1 1 1
1 45 1 1 6 TYR HE2 H -28.493 -6.984 -0.033 1.00 . A A . 6 TYR HE2 1 1
1 46 1 1 6 TYR HH H -29.049 -4.084 -1.575 1.00 . A A . 6 TYR HH 1 1
1 47 1 1 6 TYR N N -23.624 -6.760 0.173 1.00 . A A . 6 TYR N 1 1
1 48 1 1 6 TYR O O -21.361 -7.045 1.725 1.00 . A A . 6 TYR O 1 1
1 49 1 1 6 TYR OH O -29.301 -4.580 -0.786 1.00 . A A . 6 TYR OH 1 1
1 50 1 1 7 ALA C C -22.322 -7.383 5.650 1.00 . A A . 7 ALA C 1 1
1 51 1 1 7 ALA CA C -21.580 -6.793 4.464 1.00 . A A . 7 ALA CA 1 1
1 52 1 1 7 ALA CB C -20.670 -5.653 4.900 1.00 . A A . 7 ALA CB 1 1
1 53 1 1 7 ALA H H -23.341 -5.886 3.790 1.00 . A A . 7 ALA H 1 1
1 54 1 1 7 ALA HA H -20.974 -7.559 4.003 1.00 . A A . 7 ALA HA 1 1
1 55 1 1 7 ALA HB1 H -21.273 -4.810 5.205 1.00 . A A . 7 ALA HB1 1 1
1 56 1 1 7 ALA HB2 H -20.035 -5.361 4.078 1.00 . A A . 7 ALA HB2 1 1
1 57 1 1 7 ALA HB3 H -20.062 -5.978 5.731 1.00 . A A . 7 ALA HB3 1 1
1 58 1 1 7 ALA N N -22.518 -6.320 3.490 1.00 . A A . 7 ALA N 1 1
1 59 1 1 7 ALA O O -21.740 -7.602 6.698 1.00 . A A . 7 ALA O 1 1
1 60 1 1 8 GLN C C -24.379 -7.418 7.804 1.00 . A A . 8 GLN C 1 1
1 61 1 1 8 GLN CA C -24.512 -8.210 6.493 1.00 . A A . 8 GLN CA 1 1
1 62 1 1 8 GLN CB C -24.170 -9.689 6.706 1.00 . A A . 8 GLN CB 1 1
1 63 1 1 8 GLN CD C -24.725 -11.878 7.813 1.00 . A A . 8 GLN CD 1 1
1 64 1 1 8 GLN CG C -25.133 -10.437 7.613 1.00 . A A . 8 GLN CG 1 1
1 65 1 1 8 GLN H H -24.008 -7.457 4.567 1.00 . A A . 8 GLN H 1 1
1 66 1 1 8 GLN HA H -25.532 -8.129 6.142 1.00 . A A . 8 GLN HA 1 1
1 67 1 1 8 GLN HB2 H -24.163 -10.186 5.749 1.00 . A A . 8 GLN HB2 1 1
1 68 1 1 8 GLN HB3 H -23.185 -9.759 7.138 1.00 . A A . 8 GLN HB3 1 1
1 69 1 1 8 GLN HE21 H -25.619 -11.907 9.574 1.00 . A A . 8 GLN HE21 1 1
1 70 1 1 8 GLN HE22 H -24.845 -13.376 9.098 1.00 . A A . 8 GLN HE22 1 1
1 71 1 1 8 GLN HG2 H -25.158 -9.948 8.576 1.00 . A A . 8 GLN HG2 1 1
1 72 1 1 8 GLN HG3 H -26.120 -10.414 7.173 1.00 . A A . 8 GLN HG3 1 1
1 73 1 1 8 GLN N N -23.631 -7.639 5.451 1.00 . A A . 8 GLN N 1 1
1 74 1 1 8 GLN NE2 N -25.102 -12.444 8.939 1.00 . A A . 8 GLN NE2 1 1
1 75 1 1 8 GLN O O -24.326 -7.978 8.899 1.00 . A A . 8 GLN O 1 1
1 76 1 1 8 GLN OE1 O -24.081 -12.480 6.952 1.00 . A A . 8 GLN OE1 1 1
1 77 1 1 9 LEU C C -25.485 -4.802 9.417 1.00 . A A . 9 LEU C 1 1
1 78 1 1 9 LEU CA C -24.151 -5.251 8.811 1.00 . A A . 9 LEU CA 1 1
1 79 1 1 9 LEU CB C -23.340 -4.042 8.377 1.00 . A A . 9 LEU CB 1 1
1 80 1 1 9 LEU CD1 C -21.328 -3.102 7.219 1.00 . A A . 9 LEU CD1 1 1
1 81 1 1 9 LEU CD2 C -21.051 -4.830 9.010 1.00 . A A . 9 LEU CD2 1 1
1 82 1 1 9 LEU CG C -21.931 -4.335 7.871 1.00 . A A . 9 LEU CG 1 1
1 83 1 1 9 LEU H H -24.453 -5.726 6.791 1.00 . A A . 9 LEU H 1 1
1 84 1 1 9 LEU HA H -23.589 -5.796 9.552 1.00 . A A . 9 LEU HA 1 1
1 85 1 1 9 LEU HB2 H -23.877 -3.561 7.579 1.00 . A A . 9 LEU HB2 1 1
1 86 1 1 9 LEU HB3 H -23.266 -3.358 9.209 1.00 . A A . 9 LEU HB3 1 1
1 87 1 1 9 LEU HD11 H -21.241 -2.307 7.948 1.00 . A A . 9 LEU HD11 1 1
1 88 1 1 9 LEU HD12 H -21.967 -2.781 6.406 1.00 . A A . 9 LEU HD12 1 1
1 89 1 1 9 LEU HD13 H -20.351 -3.343 6.828 1.00 . A A . 9 LEU HD13 1 1
1 90 1 1 9 LEU HD21 H -21.056 -4.100 9.806 1.00 . A A . 9 LEU HD21 1 1
1 91 1 1 9 LEU HD22 H -20.042 -4.966 8.654 1.00 . A A . 9 LEU HD22 1 1
1 92 1 1 9 LEU HD23 H -21.434 -5.769 9.380 1.00 . A A . 9 LEU HD23 1 1
1 93 1 1 9 LEU HG H -21.985 -5.114 7.126 1.00 . A A . 9 LEU HG 1 1
1 94 1 1 9 LEU N N -24.345 -6.120 7.677 1.00 . A A . 9 LEU N 1 1
1 95 1 1 9 LEU O O -26.497 -4.719 8.717 1.00 . A A . 9 LEU O 1 1
1 96 1 1 10 PRO C C -27.129 -2.667 10.918 1.00 . A A . 10 PRO C 1 1
1 97 1 1 10 PRO CA C -26.674 -4.020 11.451 1.00 . A A . 10 PRO CA 1 1
1 98 1 1 10 PRO CB C -26.188 -3.879 12.909 1.00 . A A . 10 PRO CB 1 1
1 99 1 1 10 PRO CD C -24.329 -4.622 11.627 1.00 . A A . 10 PRO CD 1 1
1 100 1 1 10 PRO CG C -24.938 -4.668 12.989 1.00 . A A . 10 PRO CG 1 1
1 101 1 1 10 PRO HA H -27.491 -4.722 11.404 1.00 . A A . 10 PRO HA 1 1
1 102 1 1 10 PRO HB2 H -25.993 -2.840 13.126 1.00 . A A . 10 PRO HB2 1 1
1 103 1 1 10 PRO HB3 H -26.933 -4.259 13.586 1.00 . A A . 10 PRO HB3 1 1
1 104 1 1 10 PRO HD2 H -23.680 -3.764 11.531 1.00 . A A . 10 PRO HD2 1 1
1 105 1 1 10 PRO HD3 H -23.782 -5.532 11.431 1.00 . A A . 10 PRO HD3 1 1
1 106 1 1 10 PRO HG2 H -24.273 -4.217 13.708 1.00 . A A . 10 PRO HG2 1 1
1 107 1 1 10 PRO HG3 H -25.155 -5.688 13.276 1.00 . A A . 10 PRO HG3 1 1
1 108 1 1 10 PRO N N -25.488 -4.506 10.736 1.00 . A A . 10 PRO N 1 1
1 109 1 1 10 PRO O O -26.343 -1.942 10.307 1.00 . A A . 10 PRO O 1 1
1 110 1 1 11 ALA C C -28.391 0.096 11.457 1.00 . A A . 11 ALA C 1 1
1 111 1 1 11 ALA CA C -28.952 -1.084 10.653 1.00 . A A . 11 ALA CA 1 1
1 112 1 1 11 ALA CB C -30.471 -1.113 10.726 1.00 . A A . 11 ALA CB 1 1
1 113 1 1 11 ALA H H -28.982 -2.978 11.592 1.00 . A A . 11 ALA H 1 1
1 114 1 1 11 ALA HA H -28.664 -0.961 9.618 1.00 . A A . 11 ALA HA 1 1
1 115 1 1 11 ALA HB1 H -30.780 -1.215 11.757 1.00 . A A . 11 ALA HB1 1 1
1 116 1 1 11 ALA HB2 H -30.838 -1.956 10.160 1.00 . A A . 11 ALA HB2 1 1
1 117 1 1 11 ALA HB3 H -30.874 -0.200 10.314 1.00 . A A . 11 ALA HB3 1 1
1 118 1 1 11 ALA N N -28.398 -2.346 11.117 1.00 . A A . 11 ALA N 1 1
1 119 1 1 11 ALA O O -29.020 0.577 12.407 1.00 . A A . 11 ALA O 1 1
1 120 1 1 12 VAL C C -26.101 2.667 10.690 1.00 . A A . 12 VAL C 1 1
1 121 1 1 12 VAL CA C -26.513 1.629 11.740 1.00 . A A . 12 VAL CA 1 1
1 122 1 1 12 VAL CB C -25.249 1.149 12.525 1.00 . A A . 12 VAL CB 1 1
1 123 1 1 12 VAL CG1 C -24.523 2.319 13.170 1.00 . A A . 12 VAL CG1 1 1
1 124 1 1 12 VAL CG2 C -25.622 0.117 13.584 1.00 . A A . 12 VAL CG2 1 1
1 125 1 1 12 VAL H H -26.726 0.056 10.359 1.00 . A A . 12 VAL H 1 1
1 126 1 1 12 VAL HA H -27.203 2.086 12.431 1.00 . A A . 12 VAL HA 1 1
1 127 1 1 12 VAL HB H -24.573 0.684 11.824 1.00 . A A . 12 VAL HB 1 1
1 128 1 1 12 VAL HG11 H -25.178 2.799 13.881 1.00 . A A . 12 VAL HG11 1 1
1 129 1 1 12 VAL HG12 H -24.234 3.027 12.408 1.00 . A A . 12 VAL HG12 1 1
1 130 1 1 12 VAL HG13 H -23.643 1.953 13.679 1.00 . A A . 12 VAL HG13 1 1
1 131 1 1 12 VAL HG21 H -26.320 0.553 14.283 1.00 . A A . 12 VAL HG21 1 1
1 132 1 1 12 VAL HG22 H -24.732 -0.189 14.115 1.00 . A A . 12 VAL HG22 1 1
1 133 1 1 12 VAL HG23 H -26.072 -0.742 13.111 1.00 . A A . 12 VAL HG23 1 1
1 134 1 1 12 VAL N N -27.188 0.519 11.094 1.00 . A A . 12 VAL N 1 1
1 135 1 1 12 VAL O O -25.595 2.314 9.623 1.00 . A A . 12 VAL O 1 1
1 136 1 1 13 SER C C -24.597 5.518 10.366 1.00 . A A . 13 SER C 1 1
1 137 1 1 13 SER CA C -26.003 4.998 10.063 1.00 . A A . 13 SER CA 1 1
1 138 1 1 13 SER CB C -27.032 6.123 10.171 1.00 . A A . 13 SER CB 1 1
1 139 1 1 13 SER H H -26.788 4.156 11.825 1.00 . A A . 13 SER H 1 1
1 140 1 1 13 SER HA H -26.022 4.597 9.061 1.00 . A A . 13 SER HA 1 1
1 141 1 1 13 SER HB2 H -26.689 6.983 9.616 1.00 . A A . 13 SER HB2 1 1
1 142 1 1 13 SER HB3 H -27.974 5.785 9.764 1.00 . A A . 13 SER HB3 1 1
1 143 1 1 13 SER HG H -26.405 6.871 11.863 1.00 . A A . 13 SER HG 1 1
1 144 1 1 13 SER N N -26.355 3.927 10.976 1.00 . A A . 13 SER N 1 1
1 145 1 1 13 SER O O -24.342 6.048 11.448 1.00 . A A . 13 SER O 1 1
1 146 1 1 13 SER OG O -27.228 6.498 11.526 1.00 . A A . 13 SER OG 1 1
1 147 1 1 14 LEU C C -21.976 6.883 8.580 1.00 . A A . 14 LEU C 1 1
1 148 1 1 14 LEU CA C -22.318 5.783 9.571 1.00 . A A . 14 LEU CA 1 1
1 149 1 1 14 LEU CB C -21.367 4.594 9.398 1.00 . A A . 14 LEU CB 1 1
1 150 1 1 14 LEU CD1 C -21.328 3.927 11.819 1.00 . A A . 14 LEU CD1 1 1
1 151 1 1 14 LEU CD2 C -19.525 3.144 10.287 1.00 . A A . 14 LEU CD2 1 1
1 152 1 1 14 LEU CG C -20.483 4.277 10.607 1.00 . A A . 14 LEU CG 1 1
1 153 1 1 14 LEU H H -23.967 4.951 8.555 1.00 . A A . 14 LEU H 1 1
1 154 1 1 14 LEU HA H -22.207 6.175 10.570 1.00 . A A . 14 LEU HA 1 1
1 155 1 1 14 LEU HB2 H -21.959 3.719 9.175 1.00 . A A . 14 LEU HB2 1 1
1 156 1 1 14 LEU HB3 H -20.726 4.801 8.555 1.00 . A A . 14 LEU HB3 1 1
1 157 1 1 14 LEU HD11 H -20.679 3.716 12.656 1.00 . A A . 14 LEU HD11 1 1
1 158 1 1 14 LEU HD12 H -21.925 3.054 11.602 1.00 . A A . 14 LEU HD12 1 1
1 159 1 1 14 LEU HD13 H -21.975 4.757 12.064 1.00 . A A . 14 LEU HD13 1 1
1 160 1 1 14 LEU HD21 H -18.853 3.451 9.500 1.00 . A A . 14 LEU HD21 1 1
1 161 1 1 14 LEU HD22 H -20.086 2.278 9.963 1.00 . A A . 14 LEU HD22 1 1
1 162 1 1 14 LEU HD23 H -18.956 2.894 11.170 1.00 . A A . 14 LEU HD23 1 1
1 163 1 1 14 LEU HG H -19.899 5.153 10.846 1.00 . A A . 14 LEU HG 1 1
1 164 1 1 14 LEU N N -23.698 5.358 9.412 1.00 . A A . 14 LEU N 1 1
1 165 1 1 14 LEU O O -22.786 7.224 7.712 1.00 . A A . 14 LEU O 1 1
1 166 1 1 15 LYS C C -19.160 8.071 7.019 1.00 . A A . 15 LYS C 1 1
1 167 1 1 15 LYS CA C -20.375 8.509 7.822 1.00 . A A . 15 LYS CA 1 1
1 168 1 1 15 LYS CB C -20.059 9.764 8.636 1.00 . A A . 15 LYS CB 1 1
1 169 1 1 15 LYS CD C -21.443 11.459 7.384 1.00 . A A . 15 LYS CD 1 1
1 170 1 1 15 LYS CE C -22.303 11.848 8.582 1.00 . A A . 15 LYS CE 1 1
1 171 1 1 15 LYS CG C -20.033 11.047 7.820 1.00 . A A . 15 LYS CG 1 1
1 172 1 1 15 LYS H H -20.173 7.133 9.408 1.00 . A A . 15 LYS H 1 1
1 173 1 1 15 LYS HA H -21.186 8.721 7.144 1.00 . A A . 15 LYS HA 1 1
1 174 1 1 15 LYS HB2 H -20.803 9.871 9.413 1.00 . A A . 15 LYS HB2 1 1
1 175 1 1 15 LYS HB3 H -19.091 9.641 9.100 1.00 . A A . 15 LYS HB3 1 1
1 176 1 1 15 LYS HD2 H -21.379 12.299 6.709 1.00 . A A . 15 LYS HD2 1 1
1 177 1 1 15 LYS HD3 H -21.904 10.632 6.870 1.00 . A A . 15 LYS HD3 1 1
1 178 1 1 15 LYS HE2 H -22.404 10.990 9.230 1.00 . A A . 15 LYS HE2 1 1
1 179 1 1 15 LYS HE3 H -21.805 12.642 9.117 1.00 . A A . 15 LYS HE3 1 1
1 180 1 1 15 LYS HG2 H -19.609 11.831 8.428 1.00 . A A . 15 LYS HG2 1 1
1 181 1 1 15 LYS HG3 H -19.421 10.891 6.943 1.00 . A A . 15 LYS HG3 1 1
1 182 1 1 15 LYS HZ1 H -24.205 12.569 9.037 1.00 . A A . 15 LYS HZ1 1 1
1 183 1 1 15 LYS HZ2 H -24.181 11.550 7.694 1.00 . A A . 15 LYS HZ2 1 1
1 184 1 1 15 LYS HZ3 H -23.602 13.133 7.563 1.00 . A A . 15 LYS HZ3 1 1
1 185 1 1 15 LYS N N -20.791 7.446 8.707 1.00 . A A . 15 LYS N 1 1
1 186 1 1 15 LYS NZ N -23.661 12.306 8.189 1.00 . A A . 15 LYS NZ 1 1
1 187 1 1 15 LYS O O -18.170 7.602 7.587 1.00 . A A . 15 LYS O 1 1
1 188 1 1 16 ASN C C -17.161 8.954 4.606 1.00 . A A . 16 ASN C 1 1
1 189 1 1 16 ASN CA C -18.121 7.798 4.846 1.00 . A A . 16 ASN CA 1 1
1 190 1 1 16 ASN CB C -18.620 7.234 3.502 1.00 . A A . 16 ASN CB 1 1
1 191 1 1 16 ASN CG C -19.135 8.289 2.535 1.00 . A A . 16 ASN CG 1 1
1 192 1 1 16 ASN H H -20.041 8.607 5.306 1.00 . A A . 16 ASN H 1 1
1 193 1 1 16 ASN HA H -17.585 7.020 5.370 1.00 . A A . 16 ASN HA 1 1
1 194 1 1 16 ASN HB2 H -17.810 6.713 3.021 1.00 . A A . 16 ASN HB2 1 1
1 195 1 1 16 ASN HB3 H -19.417 6.537 3.692 1.00 . A A . 16 ASN HB3 1 1
1 196 1 1 16 ASN HD21 H -18.634 7.137 1.000 1.00 . A A . 16 ASN HD21 1 1
1 197 1 1 16 ASN HD22 H -19.366 8.649 0.595 1.00 . A A . 16 ASN HD22 1 1
1 198 1 1 16 ASN N N -19.231 8.212 5.704 1.00 . A A . 16 ASN N 1 1
1 199 1 1 16 ASN ND2 N -19.032 8.001 1.251 1.00 . A A . 16 ASN ND2 1 1
1 200 1 1 16 ASN O O -17.333 10.043 5.159 1.00 . A A . 16 ASN O 1 1
1 201 1 1 16 ASN OD1 O -19.609 9.347 2.936 1.00 . A A . 16 ASN OD1 1 1
1 202 1 1 17 ILE C C -15.754 10.921 2.716 1.00 . A A . 17 ILE C 1 1
1 203 1 1 17 ILE CA C -15.159 9.743 3.462 1.00 . A A . 17 ILE CA 1 1
1 204 1 1 17 ILE CB C -13.966 9.177 2.651 1.00 . A A . 17 ILE CB 1 1
1 205 1 1 17 ILE CD1 C -13.341 8.003 0.469 1.00 . A A . 17 ILE CD1 1 1
1 206 1 1 17 ILE CG1 C -14.457 8.460 1.386 1.00 . A A . 17 ILE CG1 1 1
1 207 1 1 17 ILE CG2 C -13.122 8.259 3.510 1.00 . A A . 17 ILE CG2 1 1
1 208 1 1 17 ILE H H -16.102 7.842 3.333 1.00 . A A . 17 ILE H 1 1
1 209 1 1 17 ILE HA H -14.783 10.102 4.407 1.00 . A A . 17 ILE HA 1 1
1 210 1 1 17 ILE HB H -13.344 10.010 2.356 1.00 . A A . 17 ILE HB 1 1
1 211 1 1 17 ILE HD11 H -13.759 7.448 -0.358 1.00 . A A . 17 ILE HD11 1 1
1 212 1 1 17 ILE HD12 H -12.653 7.374 1.017 1.00 . A A . 17 ILE HD12 1 1
1 213 1 1 17 ILE HD13 H -12.813 8.865 0.089 1.00 . A A . 17 ILE HD13 1 1
1 214 1 1 17 ILE HG12 H -15.021 7.587 1.676 1.00 . A A . 17 ILE HG12 1 1
1 215 1 1 17 ILE HG13 H -15.098 9.126 0.828 1.00 . A A . 17 ILE HG13 1 1
1 216 1 1 17 ILE HG21 H -12.739 8.808 4.358 1.00 . A A . 17 ILE HG21 1 1
1 217 1 1 17 ILE HG22 H -12.296 7.879 2.928 1.00 . A A . 17 ILE HG22 1 1
1 218 1 1 17 ILE HG23 H -13.728 7.434 3.859 1.00 . A A . 17 ILE HG23 1 1
1 219 1 1 17 ILE N N -16.163 8.723 3.761 1.00 . A A . 17 ILE N 1 1
1 220 1 1 17 ILE O O -15.199 12.017 2.738 1.00 . A A . 17 ILE O 1 1
1 221 1 1 18 GLU C C -18.366 12.646 2.222 1.00 . A A . 18 GLU C 1 1
1 222 1 1 18 GLU CA C -17.537 11.738 1.306 1.00 . A A . 18 GLU CA 1 1
1 223 1 1 18 GLU CB C -18.424 11.100 0.227 1.00 . A A . 18 GLU CB 1 1
1 224 1 1 18 GLU CD C -19.944 11.411 -1.757 1.00 . A A . 18 GLU CD 1 1
1 225 1 1 18 GLU CG C -19.086 12.086 -0.714 1.00 . A A . 18 GLU CG 1 1
1 226 1 1 18 GLU H H -17.304 9.807 2.137 1.00 . A A . 18 GLU H 1 1
1 227 1 1 18 GLU HA H -16.770 12.329 0.829 1.00 . A A . 18 GLU HA 1 1
1 228 1 1 18 GLU HB2 H -17.820 10.429 -0.362 1.00 . A A . 18 GLU HB2 1 1
1 229 1 1 18 GLU HB3 H -19.200 10.527 0.715 1.00 . A A . 18 GLU HB3 1 1
1 230 1 1 18 GLU HG2 H -19.705 12.755 -0.138 1.00 . A A . 18 GLU HG2 1 1
1 231 1 1 18 GLU HG3 H -18.317 12.655 -1.219 1.00 . A A . 18 GLU HG3 1 1
1 232 1 1 18 GLU N N -16.884 10.698 2.078 1.00 . A A . 18 GLU N 1 1
1 233 1 1 18 GLU O O -18.831 13.713 1.807 1.00 . A A . 18 GLU O 1 1
1 234 1 1 18 GLU OE1 O -20.259 10.212 -1.596 1.00 . A A . 18 GLU OE1 1 1
1 235 1 1 18 GLU OE2 O -20.316 12.075 -2.743 1.00 . A A . 18 GLU OE2 1 1
1 236 1 1 19 GLY C C -20.802 12.724 4.193 1.00 . A A . 19 GLY C 1 1
1 237 1 1 19 GLY CA C -19.334 12.985 4.406 1.00 . A A . 19 GLY CA 1 1
1 238 1 1 19 GLY H H -18.102 11.390 3.763 1.00 . A A . 19 GLY H 1 1
1 239 1 1 19 GLY HA2 H -19.067 12.702 5.414 1.00 . A A . 19 GLY HA2 1 1
1 240 1 1 19 GLY HA3 H -19.144 14.036 4.273 1.00 . A A . 19 GLY HA3 1 1
1 241 1 1 19 GLY N N -18.531 12.226 3.471 1.00 . A A . 19 GLY N 1 1
1 242 1 1 19 GLY O O -21.661 13.513 4.593 1.00 . A A . 19 GLY O 1 1
1 243 1 1 20 LYS C C -22.874 10.172 4.260 1.00 . A A . 20 LYS C 1 1
1 244 1 1 20 LYS CA C -22.433 11.211 3.254 1.00 . A A . 20 LYS CA 1 1
1 245 1 1 20 LYS CB C -22.503 10.644 1.837 1.00 . A A . 20 LYS CB 1 1
1 246 1 1 20 LYS CD C -23.879 9.741 -0.069 1.00 . A A . 20 LYS CD 1 1
1 247 1 1 20 LYS CE C -23.342 10.749 -1.083 1.00 . A A . 20 LYS CE 1 1
1 248 1 1 20 LYS CG C -23.909 10.320 1.344 1.00 . A A . 20 LYS CG 1 1
1 249 1 1 20 LYS H H -20.349 11.028 3.265 1.00 . A A . 20 LYS H 1 1
1 250 1 1 20 LYS HA H -23.075 12.075 3.325 1.00 . A A . 20 LYS HA 1 1
1 251 1 1 20 LYS HB2 H -22.079 11.369 1.164 1.00 . A A . 20 LYS HB2 1 1
1 252 1 1 20 LYS HB3 H -21.917 9.739 1.793 1.00 . A A . 20 LYS HB3 1 1
1 253 1 1 20 LYS HD2 H -23.244 8.870 -0.073 1.00 . A A . 20 LYS HD2 1 1
1 254 1 1 20 LYS HD3 H -24.883 9.458 -0.349 1.00 . A A . 20 LYS HD3 1 1
1 255 1 1 20 LYS HE2 H -23.984 11.614 -1.094 1.00 . A A . 20 LYS HE2 1 1
1 256 1 1 20 LYS HE3 H -22.347 11.043 -0.786 1.00 . A A . 20 LYS HE3 1 1
1 257 1 1 20 LYS HG2 H -24.354 9.599 2.012 1.00 . A A . 20 LYS HG2 1 1
1 258 1 1 20 LYS HG3 H -24.500 11.227 1.344 1.00 . A A . 20 LYS HG3 1 1
1 259 1 1 20 LYS HZ1 H -22.841 10.857 -3.109 1.00 . A A . 20 LYS HZ1 1 1
1 260 1 1 20 LYS HZ2 H -24.235 9.959 -2.797 1.00 . A A . 20 LYS HZ2 1 1
1 261 1 1 20 LYS HZ3 H -22.717 9.303 -2.458 1.00 . A A . 20 LYS HZ3 1 1
1 262 1 1 20 LYS N N -21.085 11.613 3.547 1.00 . A A . 20 LYS N 1 1
1 263 1 1 20 LYS NZ N -23.280 10.178 -2.453 1.00 . A A . 20 LYS NZ 1 1
1 264 1 1 20 LYS O O -22.078 9.317 4.674 1.00 . A A . 20 LYS O 1 1
1 265 1 1 21 THR C C -24.931 7.989 4.915 1.00 . A A . 21 THR C 1 1
1 266 1 1 21 THR CA C -24.651 9.297 5.614 1.00 . A A . 21 THR CA 1 1
1 267 1 1 21 THR CB C -25.947 9.818 6.262 1.00 . A A . 21 THR CB 1 1
1 268 1 1 21 THR CG2 C -26.495 8.827 7.295 1.00 . A A . 21 THR CG2 1 1
1 269 1 1 21 THR H H -24.688 10.970 4.332 1.00 . A A . 21 THR H 1 1
1 270 1 1 21 THR HA H -23.913 9.132 6.386 1.00 . A A . 21 THR HA 1 1
1 271 1 1 21 THR HB H -26.684 9.951 5.483 1.00 . A A . 21 THR HB 1 1
1 272 1 1 21 THR HG1 H -26.135 11.771 6.361 1.00 . A A . 21 THR HG1 1 1
1 273 1 1 21 THR HG21 H -25.768 8.679 8.080 1.00 . A A . 21 THR HG21 1 1
1 274 1 1 21 THR HG22 H -26.708 7.882 6.816 1.00 . A A . 21 THR HG22 1 1
1 275 1 1 21 THR HG23 H -27.409 9.219 7.721 1.00 . A A . 21 THR HG23 1 1
1 276 1 1 21 THR N N -24.113 10.252 4.673 1.00 . A A . 21 THR N 1 1
1 277 1 1 21 THR O O -25.835 7.891 4.081 1.00 . A A . 21 THR O 1 1
1 278 1 1 21 THR OG1 O -25.698 11.084 6.884 1.00 . A A . 21 THR OG1 1 1
1 279 1 1 22 VAL C C -24.688 4.688 5.710 1.00 . A A . 22 VAL C 1 1
1 280 1 1 22 VAL CA C -24.304 5.702 4.664 1.00 . A A . 22 VAL CA 1 1
1 281 1 1 22 VAL CB C -23.024 5.252 3.945 1.00 . A A . 22 VAL CB 1 1
1 282 1 1 22 VAL CG1 C -22.838 6.023 2.649 1.00 . A A . 22 VAL CG1 1 1
1 283 1 1 22 VAL CG2 C -21.802 5.408 4.846 1.00 . A A . 22 VAL CG2 1 1
1 284 1 1 22 VAL H H -23.453 7.137 5.919 1.00 . A A . 22 VAL H 1 1
1 285 1 1 22 VAL HA H -25.095 5.761 3.931 1.00 . A A . 22 VAL HA 1 1
1 286 1 1 22 VAL HB H -23.141 4.215 3.712 1.00 . A A . 22 VAL HB 1 1
1 287 1 1 22 VAL HG11 H -23.644 5.770 1.976 1.00 . A A . 22 VAL HG11 1 1
1 288 1 1 22 VAL HG12 H -21.888 5.757 2.204 1.00 . A A . 22 VAL HG12 1 1
1 289 1 1 22 VAL HG13 H -22.855 7.084 2.851 1.00 . A A . 22 VAL HG13 1 1
1 290 1 1 22 VAL HG21 H -21.730 6.432 5.180 1.00 . A A . 22 VAL HG21 1 1
1 291 1 1 22 VAL HG22 H -20.913 5.142 4.295 1.00 . A A . 22 VAL HG22 1 1
1 292 1 1 22 VAL HG23 H -21.909 4.758 5.702 1.00 . A A . 22 VAL HG23 1 1
1 293 1 1 22 VAL N N -24.157 6.997 5.247 1.00 . A A . 22 VAL N 1 1
1 294 1 1 22 VAL O O -24.086 4.618 6.781 1.00 . A A . 22 VAL O 1 1
1 295 1 1 23 GLN C C -25.420 1.624 6.046 1.00 . A A . 23 GLN C 1 1
1 296 1 1 23 GLN CA C -26.151 2.917 6.331 1.00 . A A . 23 GLN CA 1 1
1 297 1 1 23 GLN CB C -27.658 2.745 6.186 1.00 . A A . 23 GLN CB 1 1
1 298 1 1 23 GLN CD C -29.899 3.927 6.192 1.00 . A A . 23 GLN CD 1 1
1 299 1 1 23 GLN CG C -28.409 4.044 6.407 1.00 . A A . 23 GLN CG 1 1
1 300 1 1 23 GLN H H -26.150 4.031 4.550 1.00 . A A . 23 GLN H 1 1
1 301 1 1 23 GLN HA H -25.925 3.245 7.335 1.00 . A A . 23 GLN HA 1 1
1 302 1 1 23 GLN HB2 H -27.879 2.380 5.196 1.00 . A A . 23 GLN HB2 1 1
1 303 1 1 23 GLN HB3 H -28.001 2.027 6.920 1.00 . A A . 23 GLN HB3 1 1
1 304 1 1 23 GLN HE21 H -30.200 5.419 7.447 1.00 . A A . 23 GLN HE21 1 1
1 305 1 1 23 GLN HE22 H -31.614 4.748 6.731 1.00 . A A . 23 GLN HE22 1 1
1 306 1 1 23 GLN HG2 H -28.236 4.370 7.419 1.00 . A A . 23 GLN HG2 1 1
1 307 1 1 23 GLN HG3 H -28.020 4.788 5.728 1.00 . A A . 23 GLN HG3 1 1
1 308 1 1 23 GLN N N -25.697 3.922 5.415 1.00 . A A . 23 GLN N 1 1
1 309 1 1 23 GLN NE2 N -30.646 4.778 6.858 1.00 . A A . 23 GLN NE2 1 1
1 310 1 1 23 GLN O O -25.316 1.202 4.896 1.00 . A A . 23 GLN O 1 1
1 311 1 1 23 GLN OE1 O -30.371 3.097 5.411 1.00 . A A . 23 GLN OE1 1 1
1 312 1 1 24 THR C C -24.948 -1.385 6.434 1.00 . A A . 24 THR C 1 1
1 313 1 1 24 THR CA C -24.141 -0.198 6.957 1.00 . A A . 24 THR CA 1 1
1 314 1 1 24 THR CB C -23.470 -0.528 8.287 1.00 . A A . 24 THR CB 1 1
1 315 1 1 24 THR CG2 C -22.321 0.433 8.545 1.00 . A A . 24 THR CG2 1 1
1 316 1 1 24 THR H H -25.094 1.360 7.985 1.00 . A A . 24 THR H 1 1
1 317 1 1 24 THR HA H -23.360 0.014 6.241 1.00 . A A . 24 THR HA 1 1
1 318 1 1 24 THR HB H -23.085 -1.536 8.246 1.00 . A A . 24 THR HB 1 1
1 319 1 1 24 THR HG1 H -24.806 -1.293 9.541 1.00 . A A . 24 THR HG1 1 1
1 320 1 1 24 THR HG21 H -22.708 1.436 8.643 1.00 . A A . 24 THR HG21 1 1
1 321 1 1 24 THR HG22 H -21.629 0.394 7.717 1.00 . A A . 24 THR HG22 1 1
1 322 1 1 24 THR HG23 H -21.809 0.151 9.453 1.00 . A A . 24 THR HG23 1 1
1 323 1 1 24 THR N N -24.930 1.002 7.082 1.00 . A A . 24 THR N 1 1
1 324 1 1 24 THR O O -24.416 -2.259 5.751 1.00 . A A . 24 THR O 1 1
1 325 1 1 24 THR OG1 O -24.430 -0.425 9.345 1.00 . A A . 24 THR OG1 1 1
1 326 1 1 25 ASN C C -27.203 -2.476 4.752 1.00 . A A . 25 ASN C 1 1
1 327 1 1 25 ASN CA C -27.128 -2.456 6.285 1.00 . A A . 25 ASN CA 1 1
1 328 1 1 25 ASN CB C -28.528 -2.261 6.893 1.00 . A A . 25 ASN CB 1 1
1 329 1 1 25 ASN CG C -29.517 -3.356 6.507 1.00 . A A . 25 ASN CG 1 1
1 330 1 1 25 ASN H H -26.587 -0.664 7.284 1.00 . A A . 25 ASN H 1 1
1 331 1 1 25 ASN HA H -26.723 -3.398 6.628 1.00 . A A . 25 ASN HA 1 1
1 332 1 1 25 ASN HB2 H -28.445 -2.252 7.969 1.00 . A A . 25 ASN HB2 1 1
1 333 1 1 25 ASN HB3 H -28.923 -1.311 6.562 1.00 . A A . 25 ASN HB3 1 1
1 334 1 1 25 ASN HD21 H -31.024 -2.066 6.612 1.00 . A A . 25 ASN HD21 1 1
1 335 1 1 25 ASN HD22 H -31.447 -3.681 6.177 1.00 . A A . 25 ASN HD22 1 1
1 336 1 1 25 ASN N N -26.230 -1.393 6.735 1.00 . A A . 25 ASN N 1 1
1 337 1 1 25 ASN ND2 N -30.785 -3.001 6.423 1.00 . A A . 25 ASN ND2 1 1
1 338 1 1 25 ASN O O -27.329 -3.533 4.136 1.00 . A A . 25 ASN O 1 1
1 339 1 1 25 ASN OD1 O -29.142 -4.508 6.288 1.00 . A A . 25 ASN OD1 1 1
1 340 1 1 26 LYS C C -25.801 -0.953 2.078 1.00 . A A . 26 LYS C 1 1
1 341 1 1 26 LYS CA C -27.190 -1.162 2.694 1.00 . A A . 26 LYS CA 1 1
1 342 1 1 26 LYS CB C -28.115 0.004 2.303 1.00 . A A . 26 LYS CB 1 1
1 343 1 1 26 LYS CD C -26.726 2.082 1.705 1.00 . A A . 26 LYS CD 1 1
1 344 1 1 26 LYS CE C -27.514 2.634 0.507 1.00 . A A . 26 LYS CE 1 1
1 345 1 1 26 LYS CG C -27.620 1.391 2.749 1.00 . A A . 26 LYS CG 1 1
1 346 1 1 26 LYS H H -27.000 -0.492 4.694 1.00 . A A . 26 LYS H 1 1
1 347 1 1 26 LYS HA H -27.608 -2.079 2.300 1.00 . A A . 26 LYS HA 1 1
1 348 1 1 26 LYS HB2 H -28.208 0.013 1.227 1.00 . A A . 26 LYS HB2 1 1
1 349 1 1 26 LYS HB3 H -29.089 -0.162 2.736 1.00 . A A . 26 LYS HB3 1 1
1 350 1 1 26 LYS HD2 H -26.218 2.903 2.187 1.00 . A A . 26 LYS HD2 1 1
1 351 1 1 26 LYS HD3 H -25.994 1.369 1.350 1.00 . A A . 26 LYS HD3 1 1
1 352 1 1 26 LYS HE2 H -28.280 3.305 0.870 1.00 . A A . 26 LYS HE2 1 1
1 353 1 1 26 LYS HE3 H -26.831 3.187 -0.122 1.00 . A A . 26 LYS HE3 1 1
1 354 1 1 26 LYS HG2 H -28.463 2.024 2.941 1.00 . A A . 26 LYS HG2 1 1
1 355 1 1 26 LYS HG3 H -27.052 1.269 3.660 1.00 . A A . 26 LYS HG3 1 1
1 356 1 1 26 LYS HZ1 H -27.487 0.832 -0.573 1.00 . A A . 26 LYS HZ1 1 1
1 357 1 1 26 LYS HZ2 H -28.550 1.990 -1.184 1.00 . A A . 26 LYS HZ2 1 1
1 358 1 1 26 LYS HZ3 H -28.959 1.143 0.208 1.00 . A A . 26 LYS HZ3 1 1
1 359 1 1 26 LYS N N -27.122 -1.294 4.146 1.00 . A A . 26 LYS N 1 1
1 360 1 1 26 LYS NZ N -28.168 1.571 -0.311 1.00 . A A . 26 LYS NZ 1 1
1 361 1 1 26 LYS O O -25.686 -0.679 0.884 1.00 . A A . 26 LYS O 1 1
1 362 1 1 27 LEU C C -22.952 -1.892 1.417 1.00 . A A . 27 LEU C 1 1
1 363 1 1 27 LEU CA C -23.408 -0.826 2.402 1.00 . A A . 27 LEU CA 1 1
1 364 1 1 27 LEU CB C -22.431 -0.754 3.575 1.00 . A A . 27 LEU CB 1 1
1 365 1 1 27 LEU CD1 C -20.947 1.082 2.705 1.00 . A A . 27 LEU CD1 1 1
1 366 1 1 27 LEU CD2 C -20.079 -0.520 4.424 1.00 . A A . 27 LEU CD2 1 1
1 367 1 1 27 LEU CG C -20.994 -0.349 3.222 1.00 . A A . 27 LEU CG 1 1
1 368 1 1 27 LEU H H -24.893 -1.392 3.807 1.00 . A A . 27 LEU H 1 1
1 369 1 1 27 LEU HA H -23.419 0.129 1.900 1.00 . A A . 27 LEU HA 1 1
1 370 1 1 27 LEU HB2 H -22.825 -0.043 4.280 1.00 . A A . 27 LEU HB2 1 1
1 371 1 1 27 LEU HB3 H -22.399 -1.722 4.049 1.00 . A A . 27 LEU HB3 1 1
1 372 1 1 27 LEU HD11 H -21.323 1.748 3.468 1.00 . A A . 27 LEU HD11 1 1
1 373 1 1 27 LEU HD12 H -21.559 1.170 1.819 1.00 . A A . 27 LEU HD12 1 1
1 374 1 1 27 LEU HD13 H -19.927 1.345 2.463 1.00 . A A . 27 LEU HD13 1 1
1 375 1 1 27 LEU HD21 H -20.467 0.041 5.263 1.00 . A A . 27 LEU HD21 1 1
1 376 1 1 27 LEU HD22 H -19.096 -0.149 4.173 1.00 . A A . 27 LEU HD22 1 1
1 377 1 1 27 LEU HD23 H -20.011 -1.565 4.685 1.00 . A A . 27 LEU HD23 1 1
1 378 1 1 27 LEU HG H -20.633 -0.993 2.432 1.00 . A A . 27 LEU HG 1 1
1 379 1 1 27 LEU N N -24.760 -1.093 2.882 1.00 . A A . 27 LEU N 1 1
1 380 1 1 27 LEU O O -22.833 -3.059 1.764 1.00 . A A . 27 LEU O 1 1
1 381 1 1 28 GLU C C -21.010 -1.791 -1.555 1.00 . A A . 28 GLU C 1 1
1 382 1 1 28 GLU CA C -22.235 -2.363 -0.861 1.00 . A A . 28 GLU CA 1 1
1 383 1 1 28 GLU CB C -23.332 -2.607 -1.898 1.00 . A A . 28 GLU CB 1 1
1 384 1 1 28 GLU CD C -25.516 -3.692 -2.482 1.00 . A A . 28 GLU CD 1 1
1 385 1 1 28 GLU CG C -24.482 -3.442 -1.411 1.00 . A A . 28 GLU CG 1 1
1 386 1 1 28 GLU H H -22.819 -0.523 -0.024 1.00 . A A . 28 GLU H 1 1
1 387 1 1 28 GLU HA H -21.973 -3.307 -0.403 1.00 . A A . 28 GLU HA 1 1
1 388 1 1 28 GLU HB2 H -23.753 -1.654 -2.182 1.00 . A A . 28 GLU HB2 1 1
1 389 1 1 28 GLU HB3 H -22.896 -3.090 -2.758 1.00 . A A . 28 GLU HB3 1 1
1 390 1 1 28 GLU HG2 H -24.103 -4.393 -1.068 1.00 . A A . 28 GLU HG2 1 1
1 391 1 1 28 GLU HG3 H -24.957 -2.926 -0.591 1.00 . A A . 28 GLU HG3 1 1
1 392 1 1 28 GLU N N -22.697 -1.472 0.187 1.00 . A A . 28 GLU N 1 1
1 393 1 1 28 GLU O O -20.916 -0.575 -1.765 1.00 . A A . 28 GLU O 1 1
1 394 1 1 28 GLU OE1 O -26.416 -2.848 -2.654 1.00 . A A . 28 GLU OE1 1 1
1 395 1 1 28 GLU OE2 O -25.445 -4.745 -3.148 1.00 . A A . 28 GLU OE2 1 1
1 396 1 1 29 ASN C C -19.150 -2.144 -4.098 1.00 . A A . 29 ASN C 1 1
1 397 1 1 29 ASN CA C -18.866 -2.250 -2.607 1.00 . A A . 29 ASN CA 1 1
1 398 1 1 29 ASN CB C -17.728 -3.246 -2.363 1.00 . A A . 29 ASN CB 1 1
1 399 1 1 29 ASN CG C -16.451 -2.867 -3.092 1.00 . A A . 29 ASN CG 1 1
1 400 1 1 29 ASN H H -20.192 -3.602 -1.653 1.00 . A A . 29 ASN H 1 1
1 401 1 1 29 ASN HA H -18.561 -1.281 -2.236 1.00 . A A . 29 ASN HA 1 1
1 402 1 1 29 ASN HB2 H -17.517 -3.291 -1.304 1.00 . A A . 29 ASN HB2 1 1
1 403 1 1 29 ASN HB3 H -18.037 -4.225 -2.704 1.00 . A A . 29 ASN HB3 1 1
1 404 1 1 29 ASN HD21 H -15.865 -1.754 -1.552 1.00 . A A . 29 ASN HD21 1 1
1 405 1 1 29 ASN HD22 H -14.794 -1.804 -2.909 1.00 . A A . 29 ASN HD22 1 1
1 406 1 1 29 ASN N N -20.070 -2.660 -1.894 1.00 . A A . 29 ASN N 1 1
1 407 1 1 29 ASN ND2 N -15.622 -2.065 -2.454 1.00 . A A . 29 ASN ND2 1 1
1 408 1 1 29 ASN O O -19.318 -1.048 -4.631 1.00 . A A . 29 ASN O 1 1
1 409 1 1 29 ASN OD1 O -16.215 -3.293 -4.219 1.00 . A A . 29 ASN OD1 1 1
1 410 1 1 30 ALA C C -19.593 -4.834 -6.639 1.00 . A A . 30 ALA C 1 1
1 411 1 1 30 ALA CA C -19.479 -3.374 -6.193 1.00 . A A . 30 ALA CA 1 1
1 412 1 1 30 ALA CB C -18.352 -2.679 -6.960 1.00 . A A . 30 ALA CB 1 1
1 413 1 1 30 ALA H H -19.121 -4.126 -4.246 1.00 . A A . 30 ALA H 1 1
1 414 1 1 30 ALA HA H -20.405 -2.860 -6.404 1.00 . A A . 30 ALA HA 1 1
1 415 1 1 30 ALA HB1 H -18.316 -1.636 -6.681 1.00 . A A . 30 ALA HB1 1 1
1 416 1 1 30 ALA HB2 H -18.530 -2.760 -8.021 1.00 . A A . 30 ALA HB2 1 1
1 417 1 1 30 ALA HB3 H -17.412 -3.151 -6.715 1.00 . A A . 30 ALA HB3 1 1
1 418 1 1 30 ALA N N -19.234 -3.299 -4.753 1.00 . A A . 30 ALA N 1 1
1 419 1 1 30 ALA O O -19.288 -5.168 -7.780 1.00 . A A . 30 ALA O 1 1
1 420 1 1 31 GLY C C -18.925 -7.889 -5.643 1.00 . A A . 31 GLY C 1 1
1 421 1 1 31 GLY CA C -20.154 -7.111 -6.067 1.00 . A A . 31 GLY CA 1 1
1 422 1 1 31 GLY H H -20.336 -5.380 -4.860 1.00 . A A . 31 GLY H 1 1
1 423 1 1 31 GLY HA2 H -21.018 -7.527 -5.573 1.00 . A A . 31 GLY HA2 1 1
1 424 1 1 31 GLY HA3 H -20.276 -7.211 -7.134 1.00 . A A . 31 GLY HA3 1 1
1 425 1 1 31 GLY N N -20.048 -5.696 -5.739 1.00 . A A . 31 GLY N 1 1
1 426 1 1 31 GLY O O -18.825 -9.091 -5.882 1.00 . A A . 31 GLY O 1 1
1 427 1 1 32 LYS C C -16.706 -7.902 -3.046 1.00 . A A . 32 LYS C 1 1
1 428 1 1 32 LYS CA C -16.745 -7.799 -4.565 1.00 . A A . 32 LYS CA 1 1
1 429 1 1 32 LYS CB C -15.538 -7.003 -5.079 1.00 . A A . 32 LYS CB 1 1
1 430 1 1 32 LYS CD C -16.232 -7.222 -7.505 1.00 . A A . 32 LYS CD 1 1
1 431 1 1 32 LYS CE C -15.778 -7.532 -8.922 1.00 . A A . 32 LYS CE 1 1
1 432 1 1 32 LYS CG C -15.097 -7.367 -6.499 1.00 . A A . 32 LYS CG 1 1
1 433 1 1 32 LYS H H -18.142 -6.250 -4.842 1.00 . A A . 32 LYS H 1 1
1 434 1 1 32 LYS HA H -16.704 -8.794 -4.980 1.00 . A A . 32 LYS HA 1 1
1 435 1 1 32 LYS HB2 H -15.783 -5.950 -5.060 1.00 . A A . 32 LYS HB2 1 1
1 436 1 1 32 LYS HB3 H -14.705 -7.176 -4.414 1.00 . A A . 32 LYS HB3 1 1
1 437 1 1 32 LYS HD2 H -17.014 -7.916 -7.235 1.00 . A A . 32 LYS HD2 1 1
1 438 1 1 32 LYS HD3 H -16.621 -6.214 -7.456 1.00 . A A . 32 LYS HD3 1 1
1 439 1 1 32 LYS HE2 H -15.403 -8.543 -8.954 1.00 . A A . 32 LYS HE2 1 1
1 440 1 1 32 LYS HE3 H -16.626 -7.444 -9.584 1.00 . A A . 32 LYS HE3 1 1
1 441 1 1 32 LYS HG2 H -14.290 -6.712 -6.792 1.00 . A A . 32 LYS HG2 1 1
1 442 1 1 32 LYS HG3 H -14.751 -8.390 -6.504 1.00 . A A . 32 LYS HG3 1 1
1 443 1 1 32 LYS HZ1 H -14.440 -6.832 -10.359 1.00 . A A . 32 LYS HZ1 1 1
1 444 1 1 32 LYS HZ2 H -13.870 -6.698 -8.779 1.00 . A A . 32 LYS HZ2 1 1
1 445 1 1 32 LYS HZ3 H -15.048 -5.630 -9.348 1.00 . A A . 32 LYS HZ3 1 1
1 446 1 1 32 LYS N N -17.991 -7.197 -5.015 1.00 . A A . 32 LYS N 1 1
1 447 1 1 32 LYS NZ N -14.711 -6.610 -9.382 1.00 . A A . 32 LYS NZ 1 1
1 448 1 1 32 LYS O O -17.347 -7.108 -2.350 1.00 . A A . 32 LYS O 1 1
1 449 1 1 33 PRO C C -15.156 -7.938 -0.372 1.00 . A A . 33 PRO C 1 1
1 450 1 1 33 PRO CA C -15.840 -9.112 -1.066 1.00 . A A . 33 PRO CA 1 1
1 451 1 1 33 PRO CB C -14.973 -10.376 -0.950 1.00 . A A . 33 PRO CB 1 1
1 452 1 1 33 PRO CD C -15.184 -9.878 -3.277 1.00 . A A . 33 PRO CD 1 1
1 453 1 1 33 PRO CG C -14.986 -10.995 -2.304 1.00 . A A . 33 PRO CG 1 1
1 454 1 1 33 PRO HA H -16.804 -9.281 -0.607 1.00 . A A . 33 PRO HA 1 1
1 455 1 1 33 PRO HB2 H -13.977 -10.095 -0.648 1.00 . A A . 33 PRO HB2 1 1
1 456 1 1 33 PRO HB3 H -15.399 -11.039 -0.211 1.00 . A A . 33 PRO HB3 1 1
1 457 1 1 33 PRO HD2 H -14.231 -9.464 -3.576 1.00 . A A . 33 PRO HD2 1 1
1 458 1 1 33 PRO HD3 H -15.732 -10.226 -4.139 1.00 . A A . 33 PRO HD3 1 1
1 459 1 1 33 PRO HG2 H -14.042 -11.489 -2.489 1.00 . A A . 33 PRO HG2 1 1
1 460 1 1 33 PRO HG3 H -15.799 -11.702 -2.372 1.00 . A A . 33 PRO HG3 1 1
1 461 1 1 33 PRO N N -15.968 -8.898 -2.512 1.00 . A A . 33 PRO N 1 1
1 462 1 1 33 PRO O O -14.375 -7.200 -0.985 1.00 . A A . 33 PRO O 1 1
1 463 1 1 34 MET C C -14.359 -7.087 3.003 1.00 . A A . 34 MET C 1 1
1 464 1 1 34 MET CA C -14.922 -6.644 1.663 1.00 . A A . 34 MET CA 1 1
1 465 1 1 34 MET CB C -16.023 -5.602 1.875 1.00 . A A . 34 MET CB 1 1
1 466 1 1 34 MET CE C -19.180 -4.886 1.052 1.00 . A A . 34 MET CE 1 1
1 467 1 1 34 MET CG C -16.452 -4.896 0.600 1.00 . A A . 34 MET CG 1 1
1 468 1 1 34 MET H H -16.018 -8.429 1.357 1.00 . A A . 34 MET H 1 1
1 469 1 1 34 MET HA H -14.131 -6.196 1.081 1.00 . A A . 34 MET HA 1 1
1 470 1 1 34 MET HB2 H -16.888 -6.091 2.295 1.00 . A A . 34 MET HB2 1 1
1 471 1 1 34 MET HB3 H -15.665 -4.858 2.570 1.00 . A A . 34 MET HB3 1 1
1 472 1 1 34 MET HE1 H -20.111 -4.335 1.092 1.00 . A A . 34 MET HE1 1 1
1 473 1 1 34 MET HE2 H -19.050 -5.446 1.966 1.00 . A A . 34 MET HE2 1 1
1 474 1 1 34 MET HE3 H -19.208 -5.569 0.213 1.00 . A A . 34 MET HE3 1 1
1 475 1 1 34 MET HG2 H -15.609 -4.352 0.205 1.00 . A A . 34 MET HG2 1 1
1 476 1 1 34 MET HG3 H -16.760 -5.645 -0.118 1.00 . A A . 34 MET HG3 1 1
1 477 1 1 34 MET N N -15.449 -7.768 0.903 1.00 . A A . 34 MET N 1 1
1 478 1 1 34 MET O O -14.829 -8.046 3.593 1.00 . A A . 34 MET O 1 1
1 479 1 1 34 MET SD S -17.818 -3.745 0.853 1.00 . A A . 34 MET SD 1 1
1 480 1 1 35 ILE C C -12.819 -5.405 5.590 1.00 . A A . 35 ILE C 1 1
1 481 1 1 35 ILE CA C -12.745 -6.667 4.756 1.00 . A A . 35 ILE CA 1 1
1 482 1 1 35 ILE CB C -11.261 -7.105 4.626 1.00 . A A . 35 ILE CB 1 1
1 483 1 1 35 ILE CD1 C -9.718 -8.705 3.357 1.00 . A A . 35 ILE CD1 1 1
1 484 1 1 35 ILE CG1 C -11.145 -8.360 3.754 1.00 . A A . 35 ILE CG1 1 1
1 485 1 1 35 ILE CG2 C -10.652 -7.363 6.006 1.00 . A A . 35 ILE CG2 1 1
1 486 1 1 35 ILE H H -12.962 -5.666 2.926 1.00 . A A . 35 ILE H 1 1
1 487 1 1 35 ILE HA H -13.309 -7.454 5.238 1.00 . A A . 35 ILE HA 1 1
1 488 1 1 35 ILE HB H -10.712 -6.301 4.166 1.00 . A A . 35 ILE HB 1 1
1 489 1 1 35 ILE HD11 H -9.132 -8.902 4.243 1.00 . A A . 35 ILE HD11 1 1
1 490 1 1 35 ILE HD12 H -9.289 -7.873 2.814 1.00 . A A . 35 ILE HD12 1 1
1 491 1 1 35 ILE HD13 H -9.721 -9.579 2.724 1.00 . A A . 35 ILE HD13 1 1
1 492 1 1 35 ILE HG12 H -11.548 -9.204 4.293 1.00 . A A . 35 ILE HG12 1 1
1 493 1 1 35 ILE HG13 H -11.715 -8.213 2.849 1.00 . A A . 35 ILE HG13 1 1
1 494 1 1 35 ILE HG21 H -11.176 -8.179 6.481 1.00 . A A . 35 ILE HG21 1 1
1 495 1 1 35 ILE HG22 H -10.741 -6.473 6.615 1.00 . A A . 35 ILE HG22 1 1
1 496 1 1 35 ILE HG23 H -9.610 -7.618 5.896 1.00 . A A . 35 ILE HG23 1 1
1 497 1 1 35 ILE N N -13.336 -6.395 3.465 1.00 . A A . 35 ILE N 1 1
1 498 1 1 35 ILE O O -12.293 -4.368 5.197 1.00 . A A . 35 ILE O 1 1
1 499 1 1 36 ILE C C -12.619 -4.410 8.724 1.00 . A A . 36 ILE C 1 1
1 500 1 1 36 ILE CA C -13.628 -4.338 7.590 1.00 . A A . 36 ILE CA 1 1
1 501 1 1 36 ILE CB C -15.068 -4.253 8.183 1.00 . A A . 36 ILE CB 1 1
1 502 1 1 36 ILE CD1 C -17.545 -4.258 7.538 1.00 . A A . 36 ILE CD1 1 1
1 503 1 1 36 ILE CG1 C -16.109 -4.178 7.060 1.00 . A A . 36 ILE CG1 1 1
1 504 1 1 36 ILE CG2 C -15.200 -3.044 9.099 1.00 . A A . 36 ILE CG2 1 1
1 505 1 1 36 ILE H H -13.876 -6.346 6.966 1.00 . A A . 36 ILE H 1 1
1 506 1 1 36 ILE HA H -13.442 -3.443 7.012 1.00 . A A . 36 ILE HA 1 1
1 507 1 1 36 ILE HB H -15.244 -5.142 8.767 1.00 . A A . 36 ILE HB 1 1
1 508 1 1 36 ILE HD11 H -17.703 -5.197 8.052 1.00 . A A . 36 ILE HD11 1 1
1 509 1 1 36 ILE HD12 H -18.210 -4.198 6.687 1.00 . A A . 36 ILE HD12 1 1
1 510 1 1 36 ILE HD13 H -17.750 -3.439 8.209 1.00 . A A . 36 ILE HD13 1 1
1 511 1 1 36 ILE HG12 H -15.994 -3.247 6.533 1.00 . A A . 36 ILE HG12 1 1
1 512 1 1 36 ILE HG13 H -15.941 -4.996 6.382 1.00 . A A . 36 ILE HG13 1 1
1 513 1 1 36 ILE HG21 H -14.997 -2.141 8.541 1.00 . A A . 36 ILE HG21 1 1
1 514 1 1 36 ILE HG22 H -14.494 -3.129 9.912 1.00 . A A . 36 ILE HG22 1 1
1 515 1 1 36 ILE HG23 H -16.204 -3.002 9.498 1.00 . A A . 36 ILE HG23 1 1
1 516 1 1 36 ILE N N -13.479 -5.486 6.715 1.00 . A A . 36 ILE N 1 1
1 517 1 1 36 ILE O O -12.620 -5.367 9.509 1.00 . A A . 36 ILE O 1 1
1 518 1 1 37 SER C C -11.201 -2.323 10.890 1.00 . A A . 37 SER C 1 1
1 519 1 1 37 SER CA C -10.766 -3.333 9.843 1.00 . A A . 37 SER CA 1 1
1 520 1 1 37 SER CB C -9.397 -2.935 9.271 1.00 . A A . 37 SER CB 1 1
1 521 1 1 37 SER H H -11.784 -2.700 8.118 1.00 . A A . 37 SER H 1 1
1 522 1 1 37 SER HA H -10.685 -4.307 10.300 1.00 . A A . 37 SER HA 1 1
1 523 1 1 37 SER HB2 H -9.447 -1.952 8.821 1.00 . A A . 37 SER HB2 1 1
1 524 1 1 37 SER HB3 H -8.670 -2.911 10.072 1.00 . A A . 37 SER HB3 1 1
1 525 1 1 37 SER HG H -8.192 -4.344 8.666 1.00 . A A . 37 SER HG 1 1
1 526 1 1 37 SER N N -11.756 -3.410 8.795 1.00 . A A . 37 SER N 1 1
1 527 1 1 37 SER O O -11.392 -1.137 10.588 1.00 . A A . 37 SER O 1 1
1 528 1 1 37 SER OG O -8.963 -3.871 8.298 1.00 . A A . 37 SER OG 1 1
1 529 1 1 38 PHE C C -10.522 -1.472 13.926 1.00 . A A . 38 PHE C 1 1
1 530 1 1 38 PHE CA C -11.759 -1.928 13.205 1.00 . A A . 38 PHE CA 1 1
1 531 1 1 38 PHE CB C -12.667 -2.668 14.180 1.00 . A A . 38 PHE CB 1 1
1 532 1 1 38 PHE CD1 C -14.164 -4.132 12.798 1.00 . A A . 38 PHE CD1 1 1
1 533 1 1 38 PHE CD2 C -15.123 -2.268 13.928 1.00 . A A . 38 PHE CD2 1 1
1 534 1 1 38 PHE CE1 C -15.400 -4.464 12.290 1.00 . A A . 38 PHE CE1 1 1
1 535 1 1 38 PHE CE2 C -16.362 -2.598 13.422 1.00 . A A . 38 PHE CE2 1 1
1 536 1 1 38 PHE CG C -14.009 -3.028 13.621 1.00 . A A . 38 PHE CG 1 1
1 537 1 1 38 PHE CZ C -16.498 -3.697 12.601 1.00 . A A . 38 PHE CZ 1 1
1 538 1 1 38 PHE H H -11.241 -3.751 12.272 1.00 . A A . 38 PHE H 1 1
1 539 1 1 38 PHE HA H -12.283 -1.074 12.805 1.00 . A A . 38 PHE HA 1 1
1 540 1 1 38 PHE HB2 H -12.177 -3.576 14.484 1.00 . A A . 38 PHE HB2 1 1
1 541 1 1 38 PHE HB3 H -12.822 -2.046 15.049 1.00 . A A . 38 PHE HB3 1 1
1 542 1 1 38 PHE HD1 H -13.303 -4.735 12.551 1.00 . A A . 38 PHE HD1 1 1
1 543 1 1 38 PHE HD2 H -15.016 -1.406 14.568 1.00 . A A . 38 PHE HD2 1 1
1 544 1 1 38 PHE HE1 H -15.510 -5.326 11.648 1.00 . A A . 38 PHE HE1 1 1
1 545 1 1 38 PHE HE2 H -17.224 -1.999 13.664 1.00 . A A . 38 PHE HE2 1 1
1 546 1 1 38 PHE HZ H -17.466 -3.956 12.202 1.00 . A A . 38 PHE HZ 1 1
1 547 1 1 38 PHE N N -11.376 -2.791 12.109 1.00 . A A . 38 PHE N 1 1
1 548 1 1 38 PHE O O -9.774 -2.308 14.481 1.00 . A A . 38 PHE O 1 1
1 549 1 1 39 PHE C C -9.403 1.726 15.206 1.00 . A A . 39 PHE C 1 1
1 550 1 1 39 PHE CA C -9.103 0.383 14.537 1.00 . A A . 39 PHE CA 1 1
1 551 1 1 39 PHE CB C -8.005 0.525 13.474 1.00 . A A . 39 PHE CB 1 1
1 552 1 1 39 PHE CD1 C -9.152 1.511 11.468 1.00 . A A . 39 PHE CD1 1 1
1 553 1 1 39 PHE CD2 C -7.506 2.820 12.583 1.00 . A A . 39 PHE CD2 1 1
1 554 1 1 39 PHE CE1 C -9.361 2.538 10.575 1.00 . A A . 39 PHE CE1 1 1
1 555 1 1 39 PHE CE2 C -7.712 3.850 11.690 1.00 . A A . 39 PHE CE2 1 1
1 556 1 1 39 PHE CG C -8.222 1.638 12.482 1.00 . A A . 39 PHE CG 1 1
1 557 1 1 39 PHE CZ C -8.640 3.704 10.685 1.00 . A A . 39 PHE CZ 1 1
1 558 1 1 39 PHE H H -10.940 0.446 13.497 1.00 . A A . 39 PHE H 1 1
1 559 1 1 39 PHE HA H -8.769 -0.316 15.288 1.00 . A A . 39 PHE HA 1 1
1 560 1 1 39 PHE HB2 H -7.063 0.707 13.968 1.00 . A A . 39 PHE HB2 1 1
1 561 1 1 39 PHE HB3 H -7.939 -0.402 12.925 1.00 . A A . 39 PHE HB3 1 1
1 562 1 1 39 PHE HD1 H -9.720 0.596 11.382 1.00 . A A . 39 PHE HD1 1 1
1 563 1 1 39 PHE HD2 H -6.776 2.930 13.372 1.00 . A A . 39 PHE HD2 1 1
1 564 1 1 39 PHE HE1 H -10.094 2.433 9.789 1.00 . A A . 39 PHE HE1 1 1
1 565 1 1 39 PHE HE2 H -7.143 4.768 11.779 1.00 . A A . 39 PHE HE2 1 1
1 566 1 1 39 PHE HZ H -8.805 4.507 9.980 1.00 . A A . 39 PHE HZ 1 1
1 567 1 1 39 PHE N N -10.293 -0.164 13.929 1.00 . A A . 39 PHE N 1 1
1 568 1 1 39 PHE O O -10.437 2.350 14.937 1.00 . A A . 39 PHE O 1 1
1 569 1 1 40 ALA C C -8.298 4.614 16.009 1.00 . A A . 40 ALA C 1 1
1 570 1 1 40 ALA CA C -8.684 3.391 16.829 1.00 . A A . 40 ALA CA 1 1
1 571 1 1 40 ALA CB C -7.895 3.351 18.116 1.00 . A A . 40 ALA CB 1 1
1 572 1 1 40 ALA H H -7.693 1.626 16.223 1.00 . A A . 40 ALA H 1 1
1 573 1 1 40 ALA HA H -9.730 3.464 17.082 1.00 . A A . 40 ALA HA 1 1
1 574 1 1 40 ALA HB1 H -8.126 4.229 18.699 1.00 . A A . 40 ALA HB1 1 1
1 575 1 1 40 ALA HB2 H -6.840 3.332 17.884 1.00 . A A . 40 ALA HB2 1 1
1 576 1 1 40 ALA HB3 H -8.165 2.466 18.671 1.00 . A A . 40 ALA HB3 1 1
1 577 1 1 40 ALA N N -8.504 2.154 16.082 1.00 . A A . 40 ALA N 1 1
1 578 1 1 40 ALA O O -7.798 4.500 14.906 1.00 . A A . 40 ALA O 1 1
1 579 1 1 41 THR C C -6.773 7.465 15.968 1.00 . A A . 41 THR C 1 1
1 580 1 1 41 THR CA C -8.242 7.027 15.892 1.00 . A A . 41 THR CA 1 1
1 581 1 1 41 THR CB C -9.175 8.126 16.426 1.00 . A A . 41 THR CB 1 1
1 582 1 1 41 THR CG2 C -10.555 7.968 15.827 1.00 . A A . 41 THR CG2 1 1
1 583 1 1 41 THR H H -8.831 5.816 17.503 1.00 . A A . 41 THR H 1 1
1 584 1 1 41 THR HA H -8.487 6.868 14.851 1.00 . A A . 41 THR HA 1 1
1 585 1 1 41 THR HB H -8.777 9.093 16.150 1.00 . A A . 41 THR HB 1 1
1 586 1 1 41 THR HG1 H -10.196 7.967 18.141 1.00 . A A . 41 THR HG1 1 1
1 587 1 1 41 THR HG21 H -11.221 8.712 16.242 1.00 . A A . 41 THR HG21 1 1
1 588 1 1 41 THR HG22 H -10.930 6.979 16.057 1.00 . A A . 41 THR HG22 1 1
1 589 1 1 41 THR HG23 H -10.498 8.090 14.756 1.00 . A A . 41 THR HG23 1 1
1 590 1 1 41 THR N N -8.496 5.779 16.581 1.00 . A A . 41 THR N 1 1
1 591 1 1 41 THR O O -6.427 8.570 15.547 1.00 . A A . 41 THR O 1 1
1 592 1 1 41 THR OG1 O -9.264 8.036 17.865 1.00 . A A . 41 THR OG1 1 1
1 593 1 1 42 ASN C C -3.708 5.570 16.795 1.00 . A A . 42 ASN C 1 1
1 594 1 1 42 ASN CA C -4.484 6.861 16.562 1.00 . A A . 42 ASN CA 1 1
1 595 1 1 42 ASN CB C -4.143 7.886 17.659 1.00 . A A . 42 ASN CB 1 1
1 596 1 1 42 ASN CG C -2.679 8.336 17.623 1.00 . A A . 42 ASN CG 1 1
1 597 1 1 42 ASN H H -6.263 5.750 16.859 1.00 . A A . 42 ASN H 1 1
1 598 1 1 42 ASN HA H -4.192 7.265 15.603 1.00 . A A . 42 ASN HA 1 1
1 599 1 1 42 ASN HB2 H -4.766 8.757 17.532 1.00 . A A . 42 ASN HB2 1 1
1 600 1 1 42 ASN HB3 H -4.341 7.445 18.624 1.00 . A A . 42 ASN HB3 1 1
1 601 1 1 42 ASN HD21 H -3.172 10.063 18.460 1.00 . A A . 42 ASN HD21 1 1
1 602 1 1 42 ASN HD22 H -1.496 9.845 18.099 1.00 . A A . 42 ASN HD22 1 1
1 603 1 1 42 ASN N N -5.918 6.594 16.504 1.00 . A A . 42 ASN N 1 1
1 604 1 1 42 ASN ND2 N -2.423 9.533 18.107 1.00 . A A . 42 ASN ND2 1 1
1 605 1 1 42 ASN O O -3.361 5.240 17.932 1.00 . A A . 42 ASN O 1 1
1 606 1 1 42 ASN OD1 O -1.790 7.606 17.168 1.00 . A A . 42 ASN OD1 1 1
1 607 1 1 43 CYS C C -1.988 3.311 14.498 1.00 . A A . 43 CYS C 1 1
1 608 1 1 43 CYS CA C -2.713 3.586 15.812 1.00 . A A . 43 CYS CA 1 1
1 609 1 1 43 CYS CB C -3.634 2.405 16.153 1.00 . A A . 43 CYS CB 1 1
1 610 1 1 43 CYS H H -3.808 5.117 14.853 1.00 . A A . 43 CYS H 1 1
1 611 1 1 43 CYS HA H -1.980 3.699 16.597 1.00 . A A . 43 CYS HA 1 1
1 612 1 1 43 CYS HB2 H -4.423 2.349 15.420 1.00 . A A . 43 CYS HB2 1 1
1 613 1 1 43 CYS HB3 H -3.054 1.497 16.121 1.00 . A A . 43 CYS HB3 1 1
1 614 1 1 43 CYS HG H -3.836 3.502 18.438 1.00 . A A . 43 CYS HG 1 1
1 615 1 1 43 CYS N N -3.471 4.828 15.728 1.00 . A A . 43 CYS N 1 1
1 616 1 1 43 CYS O O -2.461 3.692 13.427 1.00 . A A . 43 CYS O 1 1
1 617 1 1 43 CYS SG S -4.415 2.501 17.782 1.00 . A A . 43 CYS SG 1 1
1 618 1 1 44 LYS C C 0.311 0.779 13.440 1.00 . A A . 44 LYS C 1 1
1 619 1 1 44 LYS CA C -0.064 2.282 13.410 1.00 . A A . 44 LYS CA 1 1
1 620 1 1 44 LYS CB C 1.192 3.160 13.205 1.00 . A A . 44 LYS CB 1 1
1 621 1 1 44 LYS CD C 2.205 5.282 12.328 1.00 . A A . 44 LYS CD 1 1
1 622 1 1 44 LYS CE C 1.948 6.656 11.721 1.00 . A A . 44 LYS CE 1 1
1 623 1 1 44 LYS CG C 0.910 4.569 12.699 1.00 . A A . 44 LYS CG 1 1
1 624 1 1 44 LYS H H -0.477 2.471 15.479 1.00 . A A . 44 LYS H 1 1
1 625 1 1 44 LYS HA H -0.724 2.430 12.566 1.00 . A A . 44 LYS HA 1 1
1 626 1 1 44 LYS HB2 H 1.712 3.248 14.146 1.00 . A A . 44 LYS HB2 1 1
1 627 1 1 44 LYS HB3 H 1.841 2.668 12.494 1.00 . A A . 44 LYS HB3 1 1
1 628 1 1 44 LYS HD2 H 2.803 5.403 13.216 1.00 . A A . 44 LYS HD2 1 1
1 629 1 1 44 LYS HD3 H 2.739 4.676 11.610 1.00 . A A . 44 LYS HD3 1 1
1 630 1 1 44 LYS HE2 H 2.872 7.031 11.313 1.00 . A A . 44 LYS HE2 1 1
1 631 1 1 44 LYS HE3 H 1.221 6.552 10.926 1.00 . A A . 44 LYS HE3 1 1
1 632 1 1 44 LYS HG2 H 0.274 4.513 11.826 1.00 . A A . 44 LYS HG2 1 1
1 633 1 1 44 LYS HG3 H 0.410 5.128 13.476 1.00 . A A . 44 LYS HG3 1 1
1 634 1 1 44 LYS HZ1 H 1.228 8.537 12.266 1.00 . A A . 44 LYS HZ1 1 1
1 635 1 1 44 LYS HZ2 H 2.148 7.785 13.461 1.00 . A A . 44 LYS HZ2 1 1
1 636 1 1 44 LYS HZ3 H 0.570 7.269 13.174 1.00 . A A . 44 LYS HZ3 1 1
1 637 1 1 44 LYS N N -0.829 2.676 14.592 1.00 . A A . 44 LYS N 1 1
1 638 1 1 44 LYS NZ N 1.436 7.625 12.722 1.00 . A A . 44 LYS NZ 1 1
1 639 1 1 44 LYS O O -0.117 0.031 12.568 1.00 . A A . 44 LYS O 1 1
1 640 1 1 45 PRO C C 0.373 -2.034 14.893 1.00 . A A . 45 PRO C 1 1
1 641 1 1 45 PRO CA C 1.520 -1.112 14.511 1.00 . A A . 45 PRO CA 1 1
1 642 1 1 45 PRO CB C 2.605 -1.121 15.583 1.00 . A A . 45 PRO CB 1 1
1 643 1 1 45 PRO CD C 1.606 1.061 15.620 1.00 . A A . 45 PRO CD 1 1
1 644 1 1 45 PRO CG C 2.257 0.010 16.484 1.00 . A A . 45 PRO CG 1 1
1 645 1 1 45 PRO HA H 1.934 -1.433 13.567 1.00 . A A . 45 PRO HA 1 1
1 646 1 1 45 PRO HB2 H 2.590 -2.067 16.103 1.00 . A A . 45 PRO HB2 1 1
1 647 1 1 45 PRO HB3 H 3.569 -0.972 15.122 1.00 . A A . 45 PRO HB3 1 1
1 648 1 1 45 PRO HD2 H 0.796 1.527 16.158 1.00 . A A . 45 PRO HD2 1 1
1 649 1 1 45 PRO HD3 H 2.321 1.800 15.307 1.00 . A A . 45 PRO HD3 1 1
1 650 1 1 45 PRO HG2 H 1.565 -0.332 17.241 1.00 . A A . 45 PRO HG2 1 1
1 651 1 1 45 PRO HG3 H 3.151 0.403 16.943 1.00 . A A . 45 PRO HG3 1 1
1 652 1 1 45 PRO N N 1.097 0.299 14.456 1.00 . A A . 45 PRO N 1 1
1 653 1 1 45 PRO O O 0.445 -3.248 14.713 1.00 . A A . 45 PRO O 1 1
1 654 1 1 46 CYS C C -2.595 -2.636 14.564 1.00 . A A . 46 CYS C 1 1
1 655 1 1 46 CYS CA C -1.864 -2.173 15.817 1.00 . A A . 46 CYS CA 1 1
1 656 1 1 46 CYS CB C -2.770 -1.279 16.653 1.00 . A A . 46 CYS CB 1 1
1 657 1 1 46 CYS H H -0.640 -0.480 15.598 1.00 . A A . 46 CYS H 1 1
1 658 1 1 46 CYS HA H -1.573 -3.033 16.401 1.00 . A A . 46 CYS HA 1 1
1 659 1 1 46 CYS HB2 H -3.160 -0.484 16.034 1.00 . A A . 46 CYS HB2 1 1
1 660 1 1 46 CYS HB3 H -3.594 -1.867 17.032 1.00 . A A . 46 CYS HB3 1 1
1 661 1 1 46 CYS HG H -2.836 -0.320 19.021 1.00 . A A . 46 CYS HG 1 1
1 662 1 1 46 CYS N N -0.675 -1.443 15.440 1.00 . A A . 46 CYS N 1 1
1 663 1 1 46 CYS O O -3.306 -3.631 14.577 1.00 . A A . 46 CYS O 1 1
1 664 1 1 46 CYS SG S -1.935 -0.527 18.068 1.00 . A A . 46 CYS SG 1 1
1 665 1 1 47 LEU C C -2.211 -3.225 11.451 1.00 . A A . 47 LEU C 1 1
1 666 1 1 47 LEU CA C -3.037 -2.192 12.206 1.00 . A A . 47 LEU CA 1 1
1 667 1 1 47 LEU CB C -3.156 -0.903 11.379 1.00 . A A . 47 LEU CB 1 1
1 668 1 1 47 LEU CD1 C -3.786 1.523 11.232 1.00 . A A . 47 LEU CD1 1 1
1 669 1 1 47 LEU CD2 C -4.758 0.109 13.025 1.00 . A A . 47 LEU CD2 1 1
1 670 1 1 47 LEU CG C -3.538 0.360 12.169 1.00 . A A . 47 LEU CG 1 1
1 671 1 1 47 LEU H H -1.759 -1.151 13.516 1.00 . A A . 47 LEU H 1 1
1 672 1 1 47 LEU HA H -4.021 -2.590 12.404 1.00 . A A . 47 LEU HA 1 1
1 673 1 1 47 LEU HB2 H -2.215 -0.721 10.879 1.00 . A A . 47 LEU HB2 1 1
1 674 1 1 47 LEU HB3 H -3.915 -1.062 10.627 1.00 . A A . 47 LEU HB3 1 1
1 675 1 1 47 LEU HD11 H -4.017 2.404 11.814 1.00 . A A . 47 LEU HD11 1 1
1 676 1 1 47 LEU HD12 H -4.627 1.287 10.592 1.00 . A A . 47 LEU HD12 1 1
1 677 1 1 47 LEU HD13 H -2.910 1.704 10.631 1.00 . A A . 47 LEU HD13 1 1
1 678 1 1 47 LEU HD21 H -5.007 1.009 13.568 1.00 . A A . 47 LEU HD21 1 1
1 679 1 1 47 LEU HD22 H -4.552 -0.691 13.722 1.00 . A A . 47 LEU HD22 1 1
1 680 1 1 47 LEU HD23 H -5.589 -0.171 12.392 1.00 . A A . 47 LEU HD23 1 1
1 681 1 1 47 LEU HG H -2.712 0.626 12.823 1.00 . A A . 47 LEU HG 1 1
1 682 1 1 47 LEU N N -2.387 -1.904 13.474 1.00 . A A . 47 LEU N 1 1
1 683 1 1 47 LEU O O -1.751 -2.987 10.333 1.00 . A A . 47 LEU O 1 1
1 684 1 1 48 ARG C C -1.745 -5.976 10.246 1.00 . A A . 48 ARG C 1 1
1 685 1 1 48 ARG CA C -1.188 -5.423 11.556 1.00 . A A . 48 ARG CA 1 1
1 686 1 1 48 ARG CB C -1.059 -6.539 12.593 1.00 . A A . 48 ARG CB 1 1
1 687 1 1 48 ARG CD C 1.289 -7.227 12.067 1.00 . A A . 48 ARG CD 1 1
1 688 1 1 48 ARG CG C -0.156 -7.671 12.171 1.00 . A A . 48 ARG CG 1 1
1 689 1 1 48 ARG CZ C 3.485 -8.293 11.710 1.00 . A A . 48 ARG CZ 1 1
1 690 1 1 48 ARG H H -2.473 -4.496 12.950 1.00 . A A . 48 ARG H 1 1
1 691 1 1 48 ARG HA H -0.210 -5.011 11.373 1.00 . A A . 48 ARG HA 1 1
1 692 1 1 48 ARG HB2 H -0.662 -6.120 13.506 1.00 . A A . 48 ARG HB2 1 1
1 693 1 1 48 ARG HB3 H -2.040 -6.944 12.789 1.00 . A A . 48 ARG HB3 1 1
1 694 1 1 48 ARG HD2 H 1.359 -6.437 11.333 1.00 . A A . 48 ARG HD2 1 1
1 695 1 1 48 ARG HD3 H 1.610 -6.856 13.027 1.00 . A A . 48 ARG HD3 1 1
1 696 1 1 48 ARG HE H 1.713 -9.142 11.317 1.00 . A A . 48 ARG HE 1 1
1 697 1 1 48 ARG HG2 H -0.224 -8.470 12.894 1.00 . A A . 48 ARG HG2 1 1
1 698 1 1 48 ARG HG3 H -0.481 -8.030 11.205 1.00 . A A . 48 ARG HG3 1 1
1 699 1 1 48 ARG HH11 H 3.599 -6.449 12.571 1.00 . A A . 48 ARG HH11 1 1
1 700 1 1 48 ARG HH12 H 5.119 -7.202 12.244 1.00 . A A . 48 ARG HH12 1 1
1 701 1 1 48 ARG HH21 H 3.707 -10.139 10.903 1.00 . A A . 48 ARG HH21 1 1
1 702 1 1 48 ARG HH22 H 5.186 -9.330 11.290 1.00 . A A . 48 ARG HH22 1 1
1 703 1 1 48 ARG N N -2.021 -4.366 12.088 1.00 . A A . 48 ARG N 1 1
1 704 1 1 48 ARG NE N 2.158 -8.326 11.664 1.00 . A A . 48 ARG NE 1 1
1 705 1 1 48 ARG NH1 N 4.117 -7.232 12.217 1.00 . A A . 48 ARG NH1 1 1
1 706 1 1 48 ARG NH2 N 4.182 -9.336 11.268 1.00 . A A . 48 ARG NH2 1 1
1 707 1 1 48 ARG O O -1.005 -6.155 9.270 1.00 . A A . 48 ARG O 1 1
1 708 1 1 49 GLU C C -3.752 -5.704 7.950 1.00 . A A . 49 GLU C 1 1
1 709 1 1 49 GLU CA C -3.685 -6.752 9.030 1.00 . A A . 49 GLU CA 1 1
1 710 1 1 49 GLU CB C -5.101 -7.308 9.339 1.00 . A A . 49 GLU CB 1 1
1 711 1 1 49 GLU CD C -6.013 -5.212 10.443 1.00 . A A . 49 GLU CD 1 1
1 712 1 1 49 GLU CG C -5.789 -6.695 10.565 1.00 . A A . 49 GLU CG 1 1
1 713 1 1 49 GLU H H -3.586 -6.040 11.014 1.00 . A A . 49 GLU H 1 1
1 714 1 1 49 GLU HA H -3.074 -7.569 8.673 1.00 . A A . 49 GLU HA 1 1
1 715 1 1 49 GLU HB2 H -5.735 -7.133 8.483 1.00 . A A . 49 GLU HB2 1 1
1 716 1 1 49 GLU HB3 H -5.024 -8.374 9.493 1.00 . A A . 49 GLU HB3 1 1
1 717 1 1 49 GLU HG2 H -6.745 -7.172 10.696 1.00 . A A . 49 GLU HG2 1 1
1 718 1 1 49 GLU HG3 H -5.177 -6.883 11.435 1.00 . A A . 49 GLU HG3 1 1
1 719 1 1 49 GLU N N -3.040 -6.228 10.219 1.00 . A A . 49 GLU N 1 1
1 720 1 1 49 GLU O O -3.407 -5.964 6.808 1.00 . A A . 49 GLU O 1 1
1 721 1 1 49 GLU OE1 O -7.014 -4.813 9.830 1.00 . A A . 49 GLU OE1 1 1
1 722 1 1 49 GLU OE2 O -5.165 -4.442 10.944 1.00 . A A . 49 GLU OE2 1 1
1 723 1 1 50 LEU C C -3.024 -3.094 6.694 1.00 . A A . 50 LEU C 1 1
1 724 1 1 50 LEU CA C -4.337 -3.427 7.403 1.00 . A A . 50 LEU CA 1 1
1 725 1 1 50 LEU CB C -4.867 -2.202 8.150 1.00 . A A . 50 LEU CB 1 1
1 726 1 1 50 LEU CD1 C -6.607 -1.451 6.530 1.00 . A A . 50 LEU CD1 1 1
1 727 1 1 50 LEU CD2 C -5.626 0.171 8.146 1.00 . A A . 50 LEU CD2 1 1
1 728 1 1 50 LEU CG C -5.352 -1.046 7.288 1.00 . A A . 50 LEU CG 1 1
1 729 1 1 50 LEU H H -4.317 -4.349 9.294 1.00 . A A . 50 LEU H 1 1
1 730 1 1 50 LEU HA H -5.067 -3.740 6.672 1.00 . A A . 50 LEU HA 1 1
1 731 1 1 50 LEU HB2 H -5.688 -2.514 8.776 1.00 . A A . 50 LEU HB2 1 1
1 732 1 1 50 LEU HB3 H -4.074 -1.835 8.785 1.00 . A A . 50 LEU HB3 1 1
1 733 1 1 50 LEU HD11 H -6.919 -0.636 5.896 1.00 . A A . 50 LEU HD11 1 1
1 734 1 1 50 LEU HD12 H -7.396 -1.677 7.232 1.00 . A A . 50 LEU HD12 1 1
1 735 1 1 50 LEU HD13 H -6.402 -2.322 5.926 1.00 . A A . 50 LEU HD13 1 1
1 736 1 1 50 LEU HD21 H -6.382 -0.073 8.877 1.00 . A A . 50 LEU HD21 1 1
1 737 1 1 50 LEU HD22 H -5.972 0.980 7.523 1.00 . A A . 50 LEU HD22 1 1
1 738 1 1 50 LEU HD23 H -4.716 0.463 8.648 1.00 . A A . 50 LEU HD23 1 1
1 739 1 1 50 LEU HG H -4.590 -0.791 6.566 1.00 . A A . 50 LEU HG 1 1
1 740 1 1 50 LEU N N -4.140 -4.508 8.334 1.00 . A A . 50 LEU N 1 1
1 741 1 1 50 LEU O O -2.995 -2.913 5.476 1.00 . A A . 50 LEU O 1 1
1 742 1 1 51 LYS C C -0.166 -3.851 5.935 1.00 . A A . 51 LYS C 1 1
1 743 1 1 51 LYS CA C -0.609 -2.765 6.915 1.00 . A A . 51 LYS CA 1 1
1 744 1 1 51 LYS CB C 0.425 -2.650 8.044 1.00 . A A . 51 LYS CB 1 1
1 745 1 1 51 LYS CD C 2.824 -2.295 8.711 1.00 . A A . 51 LYS CD 1 1
1 746 1 1 51 LYS CE C 4.241 -2.048 8.213 1.00 . A A . 51 LYS CE 1 1
1 747 1 1 51 LYS CG C 1.834 -2.351 7.558 1.00 . A A . 51 LYS CG 1 1
1 748 1 1 51 LYS H H -2.032 -3.208 8.429 1.00 . A A . 51 LYS H 1 1
1 749 1 1 51 LYS HA H -0.659 -1.821 6.394 1.00 . A A . 51 LYS HA 1 1
1 750 1 1 51 LYS HB2 H 0.121 -1.858 8.710 1.00 . A A . 51 LYS HB2 1 1
1 751 1 1 51 LYS HB3 H 0.446 -3.581 8.592 1.00 . A A . 51 LYS HB3 1 1
1 752 1 1 51 LYS HD2 H 2.542 -1.491 9.377 1.00 . A A . 51 LYS HD2 1 1
1 753 1 1 51 LYS HD3 H 2.795 -3.233 9.246 1.00 . A A . 51 LYS HD3 1 1
1 754 1 1 51 LYS HE2 H 4.923 -2.104 9.047 1.00 . A A . 51 LYS HE2 1 1
1 755 1 1 51 LYS HE3 H 4.489 -2.817 7.495 1.00 . A A . 51 LYS HE3 1 1
1 756 1 1 51 LYS HG2 H 2.144 -3.127 6.874 1.00 . A A . 51 LYS HG2 1 1
1 757 1 1 51 LYS HG3 H 1.836 -1.398 7.048 1.00 . A A . 51 LYS HG3 1 1
1 758 1 1 51 LYS HZ1 H 3.752 -0.647 6.747 1.00 . A A . 51 LYS HZ1 1 1
1 759 1 1 51 LYS HZ2 H 5.363 -0.601 7.232 1.00 . A A . 51 LYS HZ2 1 1
1 760 1 1 51 LYS HZ3 H 4.169 0.034 8.241 1.00 . A A . 51 LYS HZ3 1 1
1 761 1 1 51 LYS N N -1.935 -3.049 7.463 1.00 . A A . 51 LYS N 1 1
1 762 1 1 51 LYS NZ N 4.386 -0.728 7.567 1.00 . A A . 51 LYS NZ 1 1
1 763 1 1 51 LYS O O 0.276 -3.551 4.824 1.00 . A A . 51 LYS O 1 1
1 764 1 1 52 ALA C C -0.708 -6.310 4.245 1.00 . A A . 52 ALA C 1 1
1 765 1 1 52 ALA CA C 0.107 -6.239 5.527 1.00 . A A . 52 ALA CA 1 1
1 766 1 1 52 ALA CB C -0.032 -7.531 6.311 1.00 . A A . 52 ALA CB 1 1
1 767 1 1 52 ALA H H -0.684 -5.278 7.240 1.00 . A A . 52 ALA H 1 1
1 768 1 1 52 ALA HA H 1.150 -6.107 5.274 1.00 . A A . 52 ALA HA 1 1
1 769 1 1 52 ALA HB1 H 0.567 -7.474 7.207 1.00 . A A . 52 ALA HB1 1 1
1 770 1 1 52 ALA HB2 H 0.301 -8.358 5.701 1.00 . A A . 52 ALA HB2 1 1
1 771 1 1 52 ALA HB3 H -1.068 -7.678 6.580 1.00 . A A . 52 ALA HB3 1 1
1 772 1 1 52 ALA N N -0.303 -5.106 6.351 1.00 . A A . 52 ALA N 1 1
1 773 1 1 52 ALA O O -0.161 -6.472 3.135 1.00 . A A . 52 ALA O 1 1
1 774 1 1 53 ILE C C -2.602 -5.055 2.317 1.00 . A A . 53 ILE C 1 1
1 775 1 1 53 ILE CA C -2.899 -6.209 3.254 1.00 . A A . 53 ILE CA 1 1
1 776 1 1 53 ILE CB C -4.392 -6.200 3.652 1.00 . A A . 53 ILE CB 1 1
1 777 1 1 53 ILE CD1 C -6.078 -7.283 5.246 1.00 . A A . 53 ILE CD1 1 1
1 778 1 1 53 ILE CG1 C -4.689 -7.342 4.631 1.00 . A A . 53 ILE CG1 1 1
1 779 1 1 53 ILE CG2 C -5.250 -6.353 2.398 1.00 . A A . 53 ILE CG2 1 1
1 780 1 1 53 ILE H H -2.391 -6.010 5.287 1.00 . A A . 53 ILE H 1 1
1 781 1 1 53 ILE HA H -2.695 -7.130 2.727 1.00 . A A . 53 ILE HA 1 1
1 782 1 1 53 ILE HB H -4.621 -5.254 4.120 1.00 . A A . 53 ILE HB 1 1
1 783 1 1 53 ILE HD11 H -6.822 -7.298 4.464 1.00 . A A . 53 ILE HD11 1 1
1 784 1 1 53 ILE HD12 H -6.176 -6.370 5.818 1.00 . A A . 53 ILE HD12 1 1
1 785 1 1 53 ILE HD13 H -6.221 -8.134 5.902 1.00 . A A . 53 ILE HD13 1 1
1 786 1 1 53 ILE HG12 H -4.591 -8.287 4.120 1.00 . A A . 53 ILE HG12 1 1
1 787 1 1 53 ILE HG13 H -3.971 -7.306 5.436 1.00 . A A . 53 ILE HG13 1 1
1 788 1 1 53 ILE HG21 H -6.293 -6.334 2.669 1.00 . A A . 53 ILE HG21 1 1
1 789 1 1 53 ILE HG22 H -5.022 -7.294 1.919 1.00 . A A . 53 ILE HG22 1 1
1 790 1 1 53 ILE HG23 H -5.038 -5.543 1.716 1.00 . A A . 53 ILE HG23 1 1
1 791 1 1 53 ILE N N -2.014 -6.161 4.387 1.00 . A A . 53 ILE N 1 1
1 792 1 1 53 ILE O O -2.576 -5.230 1.129 1.00 . A A . 53 ILE O 1 1
1 793 1 1 54 GLN C C -0.848 -2.955 1.139 1.00 . A A . 54 GLN C 1 1
1 794 1 1 54 GLN CA C -2.040 -2.691 2.073 1.00 . A A . 54 GLN CA 1 1
1 795 1 1 54 GLN CB C -1.717 -1.499 2.976 1.00 . A A . 54 GLN CB 1 1
1 796 1 1 54 GLN CD C -0.973 0.917 3.118 1.00 . A A . 54 GLN CD 1 1
1 797 1 1 54 GLN CG C -1.329 -0.242 2.209 1.00 . A A . 54 GLN CG 1 1
1 798 1 1 54 GLN H H -2.404 -3.785 3.855 1.00 . A A . 54 GLN H 1 1
1 799 1 1 54 GLN HA H -2.908 -2.452 1.477 1.00 . A A . 54 GLN HA 1 1
1 800 1 1 54 GLN HB2 H -2.585 -1.276 3.579 1.00 . A A . 54 GLN HB2 1 1
1 801 1 1 54 GLN HB3 H -0.899 -1.766 3.629 1.00 . A A . 54 GLN HB3 1 1
1 802 1 1 54 GLN HE21 H 0.290 1.620 1.759 1.00 . A A . 54 GLN HE21 1 1
1 803 1 1 54 GLN HE22 H 0.157 2.538 3.219 1.00 . A A . 54 GLN HE22 1 1
1 804 1 1 54 GLN HG2 H -0.477 -0.467 1.587 1.00 . A A . 54 GLN HG2 1 1
1 805 1 1 54 GLN HG3 H -2.161 0.049 1.585 1.00 . A A . 54 GLN HG3 1 1
1 806 1 1 54 GLN N N -2.363 -3.873 2.877 1.00 . A A . 54 GLN N 1 1
1 807 1 1 54 GLN NE2 N -0.087 1.777 2.656 1.00 . A A . 54 GLN NE2 1 1
1 808 1 1 54 GLN O O -0.862 -2.547 -0.032 1.00 . A A . 54 GLN O 1 1
1 809 1 1 54 GLN OE1 O -1.485 1.033 4.226 1.00 . A A . 54 GLN OE1 1 1
1 810 1 1 55 GLU C C 1.081 -4.880 -0.290 1.00 . A A . 55 GLU C 1 1
1 811 1 1 55 GLU CA C 1.370 -3.931 0.880 1.00 . A A . 55 GLU CA 1 1
1 812 1 1 55 GLU CB C 2.468 -4.508 1.785 1.00 . A A . 55 GLU CB 1 1
1 813 1 1 55 GLU CD C 4.039 -4.099 3.739 1.00 . A A . 55 GLU CD 1 1
1 814 1 1 55 GLU CG C 2.912 -3.551 2.887 1.00 . A A . 55 GLU CG 1 1
1 815 1 1 55 GLU H H 0.100 -3.974 2.576 1.00 . A A . 55 GLU H 1 1
1 816 1 1 55 GLU HA H 1.721 -2.993 0.476 1.00 . A A . 55 GLU HA 1 1
1 817 1 1 55 GLU HB2 H 2.100 -5.412 2.247 1.00 . A A . 55 GLU HB2 1 1
1 818 1 1 55 GLU HB3 H 3.331 -4.751 1.180 1.00 . A A . 55 GLU HB3 1 1
1 819 1 1 55 GLU HG2 H 3.245 -2.627 2.439 1.00 . A A . 55 GLU HG2 1 1
1 820 1 1 55 GLU HG3 H 2.066 -3.351 3.525 1.00 . A A . 55 GLU HG3 1 1
1 821 1 1 55 GLU N N 0.165 -3.645 1.651 1.00 . A A . 55 GLU N 1 1
1 822 1 1 55 GLU O O 1.635 -4.721 -1.380 1.00 . A A . 55 GLU O 1 1
1 823 1 1 55 GLU OE1 O 3.963 -5.265 4.166 1.00 . A A . 55 GLU OE1 1 1
1 824 1 1 55 GLU OE2 O 5.010 -3.350 3.993 1.00 . A A . 55 GLU OE2 1 1
1 825 1 1 56 VAL C C -1.601 -6.618 -1.598 1.00 . A A . 56 VAL C 1 1
1 826 1 1 56 VAL CA C -0.151 -6.826 -1.114 1.00 . A A . 56 VAL CA 1 1
1 827 1 1 56 VAL CB C 0.022 -8.282 -0.611 1.00 . A A . 56 VAL CB 1 1
1 828 1 1 56 VAL CG1 C 1.487 -8.575 -0.323 1.00 . A A . 56 VAL CG1 1 1
1 829 1 1 56 VAL CG2 C -0.826 -8.527 0.631 1.00 . A A . 56 VAL CG2 1 1
1 830 1 1 56 VAL H H -0.195 -5.934 0.831 1.00 . A A . 56 VAL H 1 1
1 831 1 1 56 VAL HA H 0.517 -6.672 -1.949 1.00 . A A . 56 VAL HA 1 1
1 832 1 1 56 VAL HB H -0.310 -8.951 -1.390 1.00 . A A . 56 VAL HB 1 1
1 833 1 1 56 VAL HG11 H 1.592 -9.591 0.028 1.00 . A A . 56 VAL HG11 1 1
1 834 1 1 56 VAL HG12 H 1.848 -7.895 0.435 1.00 . A A . 56 VAL HG12 1 1
1 835 1 1 56 VAL HG13 H 2.066 -8.445 -1.226 1.00 . A A . 56 VAL HG13 1 1
1 836 1 1 56 VAL HG21 H -1.865 -8.344 0.401 1.00 . A A . 56 VAL HG21 1 1
1 837 1 1 56 VAL HG22 H -0.510 -7.863 1.423 1.00 . A A . 56 VAL HG22 1 1
1 838 1 1 56 VAL HG23 H -0.706 -9.552 0.951 1.00 . A A . 56 VAL HG23 1 1
1 839 1 1 56 VAL N N 0.211 -5.854 -0.065 1.00 . A A . 56 VAL N 1 1
1 840 1 1 56 VAL O O -2.219 -7.517 -2.177 1.00 . A A . 56 VAL O 1 1
1 841 1 1 57 TYR C C -3.838 -5.269 -3.166 1.00 . A A . 57 TYR C 1 1
1 842 1 1 57 TYR CA C -3.501 -5.061 -1.693 1.00 . A A . 57 TYR CA 1 1
1 843 1 1 57 TYR CB C -3.761 -3.610 -1.261 1.00 . A A . 57 TYR CB 1 1
1 844 1 1 57 TYR CD1 C -6.178 -3.494 -0.567 1.00 . A A . 57 TYR CD1 1 1
1 845 1 1 57 TYR CD2 C -5.507 -2.274 -2.498 1.00 . A A . 57 TYR CD2 1 1
1 846 1 1 57 TYR CE1 C -7.469 -3.034 -0.716 1.00 . A A . 57 TYR CE1 1 1
1 847 1 1 57 TYR CE2 C -6.796 -1.810 -2.655 1.00 . A A . 57 TYR CE2 1 1
1 848 1 1 57 TYR CG C -5.176 -3.125 -1.455 1.00 . A A . 57 TYR CG 1 1
1 849 1 1 57 TYR CZ C -7.773 -2.193 -1.761 1.00 . A A . 57 TYR CZ 1 1
1 850 1 1 57 TYR H H -1.543 -4.743 -0.953 1.00 . A A . 57 TYR H 1 1
1 851 1 1 57 TYR HA H -4.136 -5.709 -1.107 1.00 . A A . 57 TYR HA 1 1
1 852 1 1 57 TYR HB2 H -3.525 -3.508 -0.214 1.00 . A A . 57 TYR HB2 1 1
1 853 1 1 57 TYR HB3 H -3.110 -2.962 -1.831 1.00 . A A . 57 TYR HB3 1 1
1 854 1 1 57 TYR HD1 H -5.936 -4.158 0.250 1.00 . A A . 57 TYR HD1 1 1
1 855 1 1 57 TYR HD2 H -4.741 -1.975 -3.197 1.00 . A A . 57 TYR HD2 1 1
1 856 1 1 57 TYR HE1 H -8.237 -3.334 -0.018 1.00 . A A . 57 TYR HE1 1 1
1 857 1 1 57 TYR HE2 H -7.035 -1.149 -3.476 1.00 . A A . 57 TYR HE2 1 1
1 858 1 1 57 TYR HH H -9.325 -1.248 -1.126 1.00 . A A . 57 TYR HH 1 1
1 859 1 1 57 TYR N N -2.112 -5.416 -1.382 1.00 . A A . 57 TYR N 1 1
1 860 1 1 57 TYR O O -4.891 -5.826 -3.493 1.00 . A A . 57 TYR O 1 1
1 861 1 1 57 TYR OH O -9.061 -1.731 -1.913 1.00 . A A . 57 TYR OH 1 1
1 862 1 1 58 ALA C C -3.257 -6.466 -5.864 1.00 . A A . 58 ALA C 1 1
1 863 1 1 58 ALA CA C -3.180 -4.993 -5.477 1.00 . A A . 58 ALA CA 1 1
1 864 1 1 58 ALA CB C -2.112 -4.275 -6.284 1.00 . A A . 58 ALA CB 1 1
1 865 1 1 58 ALA H H -2.121 -4.424 -3.729 1.00 . A A . 58 ALA H 1 1
1 866 1 1 58 ALA HA H -4.137 -4.533 -5.695 1.00 . A A . 58 ALA HA 1 1
1 867 1 1 58 ALA HB1 H -1.151 -4.734 -6.111 1.00 . A A . 58 ALA HB1 1 1
1 868 1 1 58 ALA HB2 H -2.076 -3.238 -5.984 1.00 . A A . 58 ALA HB2 1 1
1 869 1 1 58 ALA HB3 H -2.363 -4.337 -7.331 1.00 . A A . 58 ALA HB3 1 1
1 870 1 1 58 ALA N N -2.949 -4.842 -4.047 1.00 . A A . 58 ALA N 1 1
1 871 1 1 58 ALA O O -4.047 -6.843 -6.720 1.00 . A A . 58 ALA O 1 1
1 872 1 1 59 ASP C C -3.782 -9.340 -5.092 1.00 . A A . 59 ASP C 1 1
1 873 1 1 59 ASP CA C -2.449 -8.737 -5.472 1.00 . A A . 59 ASP CA 1 1
1 874 1 1 59 ASP CB C -1.337 -9.445 -4.696 1.00 . A A . 59 ASP CB 1 1
1 875 1 1 59 ASP CG C -0.007 -9.431 -5.408 1.00 . A A . 59 ASP CG 1 1
1 876 1 1 59 ASP H H -1.817 -6.929 -4.551 1.00 . A A . 59 ASP H 1 1
1 877 1 1 59 ASP HA H -2.292 -8.887 -6.534 1.00 . A A . 59 ASP HA 1 1
1 878 1 1 59 ASP HB2 H -1.212 -8.954 -3.739 1.00 . A A . 59 ASP HB2 1 1
1 879 1 1 59 ASP HB3 H -1.625 -10.469 -4.525 1.00 . A A . 59 ASP HB3 1 1
1 880 1 1 59 ASP N N -2.439 -7.295 -5.219 1.00 . A A . 59 ASP N 1 1
1 881 1 1 59 ASP O O -4.309 -10.203 -5.792 1.00 . A A . 59 ASP O 1 1
1 882 1 1 59 ASP OD1 O 0.164 -10.213 -6.367 1.00 . A A . 59 ASP OD1 1 1
1 883 1 1 59 ASP OD2 O 0.886 -8.660 -4.998 1.00 . A A . 59 ASP OD2 1 1
1 884 1 1 60 TRP C C -6.728 -8.928 -4.415 1.00 . A A . 60 TRP C 1 1
1 885 1 1 60 TRP CA C -5.600 -9.399 -3.512 1.00 . A A . 60 TRP CA 1 1
1 886 1 1 60 TRP CB C -5.865 -9.029 -2.038 1.00 . A A . 60 TRP CB 1 1
1 887 1 1 60 TRP CD1 C -3.709 -10.247 -1.302 1.00 . A A . 60 TRP CD1 1 1
1 888 1 1 60 TRP CD2 C -5.177 -9.909 0.359 1.00 . A A . 60 TRP CD2 1 1
1 889 1 1 60 TRP CE2 C -4.045 -10.571 0.887 1.00 . A A . 60 TRP CE2 1 1
1 890 1 1 60 TRP CE3 C -6.232 -9.592 1.223 1.00 . A A . 60 TRP CE3 1 1
1 891 1 1 60 TRP CG C -4.941 -9.708 -1.048 1.00 . A A . 60 TRP CG 1 1
1 892 1 1 60 TRP CH2 C -4.988 -10.594 3.049 1.00 . A A . 60 TRP CH2 1 1
1 893 1 1 60 TRP CZ2 C -3.943 -10.921 2.240 1.00 . A A . 60 TRP CZ2 1 1
1 894 1 1 60 TRP CZ3 C -6.125 -9.940 2.556 1.00 . A A . 60 TRP CZ3 1 1
1 895 1 1 60 TRP H H -3.853 -8.205 -3.448 1.00 . A A . 60 TRP H 1 1
1 896 1 1 60 TRP HA H -5.543 -10.468 -3.611 1.00 . A A . 60 TRP HA 1 1
1 897 1 1 60 TRP HB2 H -5.750 -7.961 -1.917 1.00 . A A . 60 TRP HB2 1 1
1 898 1 1 60 TRP HB3 H -6.879 -9.303 -1.790 1.00 . A A . 60 TRP HB3 1 1
1 899 1 1 60 TRP HD1 H -3.243 -10.259 -2.275 1.00 . A A . 60 TRP HD1 1 1
1 900 1 1 60 TRP HE1 H -2.294 -11.201 -0.081 1.00 . A A . 60 TRP HE1 1 1
1 901 1 1 60 TRP HE3 H -7.120 -9.089 0.866 1.00 . A A . 60 TRP HE3 1 1
1 902 1 1 60 TRP HH2 H -4.947 -10.844 4.096 1.00 . A A . 60 TRP HH2 1 1
1 903 1 1 60 TRP HZ2 H -3.078 -11.427 2.660 1.00 . A A . 60 TRP HZ2 1 1
1 904 1 1 60 TRP HZ3 H -6.928 -9.701 3.238 1.00 . A A . 60 TRP HZ3 1 1
1 905 1 1 60 TRP N N -4.324 -8.891 -3.973 1.00 . A A . 60 TRP N 1 1
1 906 1 1 60 TRP NE1 N -3.169 -10.767 -0.148 1.00 . A A . 60 TRP NE1 1 1
1 907 1 1 60 TRP O O -7.635 -9.700 -4.739 1.00 . A A . 60 TRP O 1 1
1 908 1 1 61 GLN C C -7.549 -7.841 -7.099 1.00 . A A . 61 GLN C 1 1
1 909 1 1 61 GLN CA C -7.640 -7.137 -5.766 1.00 . A A . 61 GLN CA 1 1
1 910 1 1 61 GLN CB C -7.462 -5.643 -5.964 1.00 . A A . 61 GLN CB 1 1
1 911 1 1 61 GLN CD C -8.147 -3.362 -5.218 1.00 . A A . 61 GLN CD 1 1
1 912 1 1 61 GLN CG C -8.013 -4.815 -4.837 1.00 . A A . 61 GLN CG 1 1
1 913 1 1 61 GLN H H -5.947 -7.085 -4.498 1.00 . A A . 61 GLN H 1 1
1 914 1 1 61 GLN HA H -8.614 -7.318 -5.340 1.00 . A A . 61 GLN HA 1 1
1 915 1 1 61 GLN HB2 H -6.405 -5.438 -6.042 1.00 . A A . 61 GLN HB2 1 1
1 916 1 1 61 GLN HB3 H -7.938 -5.340 -6.883 1.00 . A A . 61 GLN HB3 1 1
1 917 1 1 61 GLN HE21 H -9.747 -3.209 -4.084 1.00 . A A . 61 GLN HE21 1 1
1 918 1 1 61 GLN HE22 H -9.276 -1.766 -4.912 1.00 . A A . 61 GLN HE22 1 1
1 919 1 1 61 GLN HG2 H -8.980 -5.202 -4.559 1.00 . A A . 61 GLN HG2 1 1
1 920 1 1 61 GLN HG3 H -7.344 -4.891 -3.992 1.00 . A A . 61 GLN HG3 1 1
1 921 1 1 61 GLN N N -6.663 -7.671 -4.835 1.00 . A A . 61 GLN N 1 1
1 922 1 1 61 GLN NE2 N -9.154 -2.715 -4.687 1.00 . A A . 61 GLN NE2 1 1
1 923 1 1 61 GLN O O -8.550 -8.023 -7.794 1.00 . A A . 61 GLN O 1 1
1 924 1 1 61 GLN OE1 O -7.359 -2.835 -5.998 1.00 . A A . 61 GLN OE1 1 1
1 925 1 1 62 ASP C C -6.843 -10.241 -8.709 1.00 . A A . 62 ASP C 1 1
1 926 1 1 62 ASP CA C -6.090 -8.925 -8.684 1.00 . A A . 62 ASP CA 1 1
1 927 1 1 62 ASP CB C -4.606 -9.203 -8.807 1.00 . A A . 62 ASP CB 1 1
1 928 1 1 62 ASP CG C -4.172 -9.413 -10.242 1.00 . A A . 62 ASP CG 1 1
1 929 1 1 62 ASP H H -5.595 -8.048 -6.838 1.00 . A A . 62 ASP H 1 1
1 930 1 1 62 ASP HA H -6.403 -8.299 -9.501 1.00 . A A . 62 ASP HA 1 1
1 931 1 1 62 ASP HB2 H -4.050 -8.399 -8.351 1.00 . A A . 62 ASP HB2 1 1
1 932 1 1 62 ASP HB3 H -4.394 -10.112 -8.260 1.00 . A A . 62 ASP HB3 1 1
1 933 1 1 62 ASP N N -6.350 -8.238 -7.441 1.00 . A A . 62 ASP N 1 1
1 934 1 1 62 ASP O O -7.411 -10.631 -9.730 1.00 . A A . 62 ASP O 1 1
1 935 1 1 62 ASP OD1 O -4.388 -8.505 -11.076 1.00 . A A . 62 ASP OD1 1 1
1 936 1 1 62 ASP OD2 O -3.588 -10.474 -10.539 1.00 . A A . 62 ASP OD2 1 1
1 937 1 1 63 GLU C C -8.985 -12.072 -7.113 1.00 . A A . 63 GLU C 1 1
1 938 1 1 63 GLU CA C -7.502 -12.191 -7.435 1.00 . A A . 63 GLU CA 1 1
1 939 1 1 63 GLU CB C -6.786 -13.032 -6.370 1.00 . A A . 63 GLU CB 1 1
1 940 1 1 63 GLU CD C -5.313 -14.355 -7.924 1.00 . A A . 63 GLU CD 1 1
1 941 1 1 63 GLU CG C -5.363 -13.418 -6.743 1.00 . A A . 63 GLU CG 1 1
1 942 1 1 63 GLU H H -6.423 -10.516 -6.779 1.00 . A A . 63 GLU H 1 1
1 943 1 1 63 GLU HA H -7.416 -12.685 -8.379 1.00 . A A . 63 GLU HA 1 1
1 944 1 1 63 GLU HB2 H -6.752 -12.469 -5.449 1.00 . A A . 63 GLU HB2 1 1
1 945 1 1 63 GLU HB3 H -7.351 -13.935 -6.206 1.00 . A A . 63 GLU HB3 1 1
1 946 1 1 63 GLU HG2 H -4.812 -12.523 -6.988 1.00 . A A . 63 GLU HG2 1 1
1 947 1 1 63 GLU HG3 H -4.900 -13.904 -5.894 1.00 . A A . 63 GLU HG3 1 1
1 948 1 1 63 GLU N N -6.863 -10.905 -7.564 1.00 . A A . 63 GLU N 1 1
1 949 1 1 63 GLU O O -9.829 -12.050 -8.009 1.00 . A A . 63 GLU O 1 1
1 950 1 1 63 GLU OE1 O -5.752 -15.508 -7.785 1.00 . A A . 63 GLU OE1 1 1
1 951 1 1 63 GLU OE2 O -4.848 -13.939 -9.002 1.00 . A A . 63 GLU OE2 1 1
1 952 1 1 64 THR C C -11.287 -10.540 -5.568 1.00 . A A . 64 THR C 1 1
1 953 1 1 64 THR CA C -10.673 -11.913 -5.380 1.00 . A A . 64 THR CA 1 1
1 954 1 1 64 THR CB C -10.778 -12.330 -3.893 1.00 . A A . 64 THR CB 1 1
1 955 1 1 64 THR CG2 C -9.772 -11.583 -3.036 1.00 . A A . 64 THR CG2 1 1
1 956 1 1 64 THR H H -8.572 -11.891 -5.181 1.00 . A A . 64 THR H 1 1
1 957 1 1 64 THR HA H -11.236 -12.626 -5.965 1.00 . A A . 64 THR HA 1 1
1 958 1 1 64 THR HB H -10.556 -13.377 -3.832 1.00 . A A . 64 THR HB 1 1
1 959 1 1 64 THR HG1 H -12.628 -11.661 -4.061 1.00 . A A . 64 THR HG1 1 1
1 960 1 1 64 THR HG21 H -8.772 -11.852 -3.342 1.00 . A A . 64 THR HG21 1 1
1 961 1 1 64 THR HG22 H -9.912 -11.853 -2.000 1.00 . A A . 64 THR HG22 1 1
1 962 1 1 64 THR HG23 H -9.914 -10.522 -3.157 1.00 . A A . 64 THR HG23 1 1
1 963 1 1 64 THR N N -9.294 -11.957 -5.838 1.00 . A A . 64 THR N 1 1
1 964 1 1 64 THR O O -12.510 -10.385 -5.517 1.00 . A A . 64 THR O 1 1
1 965 1 1 64 THR OG1 O -12.102 -12.122 -3.393 1.00 . A A . 64 THR OG1 1 1
1 966 1 1 65 GLY C C -11.445 -7.610 -4.616 1.00 . A A . 65 GLY C 1 1
1 967 1 1 65 GLY CA C -10.954 -8.193 -5.932 1.00 . A A . 65 GLY CA 1 1
1 968 1 1 65 GLY H H -9.490 -9.750 -5.878 1.00 . A A . 65 GLY H 1 1
1 969 1 1 65 GLY HA2 H -10.177 -7.565 -6.337 1.00 . A A . 65 GLY HA2 1 1
1 970 1 1 65 GLY HA3 H -11.780 -8.211 -6.628 1.00 . A A . 65 GLY HA3 1 1
1 971 1 1 65 GLY N N -10.451 -9.550 -5.784 1.00 . A A . 65 GLY N 1 1
1 972 1 1 65 GLY O O -12.190 -6.631 -4.607 1.00 . A A . 65 GLY O 1 1
1 973 1 1 66 VAL C C -10.953 -6.346 -1.857 1.00 . A A . 66 VAL C 1 1
1 974 1 1 66 VAL CA C -11.452 -7.771 -2.177 1.00 . A A . 66 VAL CA 1 1
1 975 1 1 66 VAL CB C -10.971 -8.757 -1.068 1.00 . A A . 66 VAL CB 1 1
1 976 1 1 66 VAL CG1 C -9.453 -8.749 -0.928 1.00 . A A . 66 VAL CG1 1 1
1 977 1 1 66 VAL CG2 C -11.633 -8.445 0.263 1.00 . A A . 66 VAL CG2 1 1
1 978 1 1 66 VAL H H -10.452 -9.010 -3.589 1.00 . A A . 66 VAL H 1 1
1 979 1 1 66 VAL HA H -12.532 -7.763 -2.168 1.00 . A A . 66 VAL HA 1 1
1 980 1 1 66 VAL HB H -11.266 -9.753 -1.362 1.00 . A A . 66 VAL HB 1 1
1 981 1 1 66 VAL HG11 H -9.124 -7.764 -0.628 1.00 . A A . 66 VAL HG11 1 1
1 982 1 1 66 VAL HG12 H -9.003 -9.006 -1.874 1.00 . A A . 66 VAL HG12 1 1
1 983 1 1 66 VAL HG13 H -9.158 -9.471 -0.182 1.00 . A A . 66 VAL HG13 1 1
1 984 1 1 66 VAL HG21 H -11.247 -9.112 1.019 1.00 . A A . 66 VAL HG21 1 1
1 985 1 1 66 VAL HG22 H -12.702 -8.579 0.175 1.00 . A A . 66 VAL HG22 1 1
1 986 1 1 66 VAL HG23 H -11.421 -7.423 0.541 1.00 . A A . 66 VAL HG23 1 1
1 987 1 1 66 VAL N N -11.032 -8.220 -3.508 1.00 . A A . 66 VAL N 1 1
1 988 1 1 66 VAL O O -9.834 -5.968 -2.211 1.00 . A A . 66 VAL O 1 1
1 989 1 1 67 ARG C C -11.416 -4.108 0.720 1.00 . A A . 67 ARG C 1 1
1 990 1 1 67 ARG CA C -11.454 -4.205 -0.793 1.00 . A A . 67 ARG CA 1 1
1 991 1 1 67 ARG CB C -12.429 -3.163 -1.344 1.00 . A A . 67 ARG CB 1 1
1 992 1 1 67 ARG CD C -11.980 -1.524 -3.176 1.00 . A A . 67 ARG CD 1 1
1 993 1 1 67 ARG CG C -12.340 -2.965 -2.840 1.00 . A A . 67 ARG CG 1 1
1 994 1 1 67 ARG CZ C -13.400 0.496 -3.419 1.00 . A A . 67 ARG CZ 1 1
1 995 1 1 67 ARG H H -12.710 -5.898 -1.014 1.00 . A A . 67 ARG H 1 1
1 996 1 1 67 ARG HA H -10.465 -3.996 -1.174 1.00 . A A . 67 ARG HA 1 1
1 997 1 1 67 ARG HB2 H -13.437 -3.457 -1.100 1.00 . A A . 67 ARG HB2 1 1
1 998 1 1 67 ARG HB3 H -12.216 -2.215 -0.870 1.00 . A A . 67 ARG HB3 1 1
1 999 1 1 67 ARG HD2 H -11.040 -1.280 -2.689 1.00 . A A . 67 ARG HD2 1 1
1 1000 1 1 67 ARG HD3 H -11.860 -1.439 -4.247 1.00 . A A . 67 ARG HD3 1 1
1 1001 1 1 67 ARG HE H -13.421 -0.732 -1.839 1.00 . A A . 67 ARG HE 1 1
1 1002 1 1 67 ARG HG2 H -11.584 -3.623 -3.239 1.00 . A A . 67 ARG HG2 1 1
1 1003 1 1 67 ARG HG3 H -13.296 -3.197 -3.285 1.00 . A A . 67 ARG HG3 1 1
1 1004 1 1 67 ARG HH11 H -12.145 0.176 -4.988 1.00 . A A . 67 ARG HH11 1 1
1 1005 1 1 67 ARG HH12 H -13.153 1.572 -5.129 1.00 . A A . 67 ARG HH12 1 1
1 1006 1 1 67 ARG HH21 H -14.720 1.080 -2.003 1.00 . A A . 67 ARG HH21 1 1
1 1007 1 1 67 ARG HH22 H -14.639 2.103 -3.412 1.00 . A A . 67 ARG HH22 1 1
1 1008 1 1 67 ARG N N -11.810 -5.557 -1.213 1.00 . A A . 67 ARG N 1 1
1 1009 1 1 67 ARG NE N -13.007 -0.573 -2.728 1.00 . A A . 67 ARG NE 1 1
1 1010 1 1 67 ARG NH1 N -12.859 0.770 -4.605 1.00 . A A . 67 ARG NH1 1 1
1 1011 1 1 67 ARG NH2 N -14.326 1.294 -2.915 1.00 . A A . 67 ARG NH2 1 1
1 1012 1 1 67 ARG O O -11.943 -4.979 1.421 1.00 . A A . 67 ARG O 1 1
1 1013 1 1 68 LEU C C -11.508 -1.668 3.118 1.00 . A A . 68 LEU C 1 1
1 1014 1 1 68 LEU CA C -10.690 -2.857 2.656 1.00 . A A . 68 LEU CA 1 1
1 1015 1 1 68 LEU CB C -9.237 -2.675 3.099 1.00 . A A . 68 LEU CB 1 1
1 1016 1 1 68 LEU CD1 C -6.929 -3.556 3.428 1.00 . A A . 68 LEU CD1 1 1
1 1017 1 1 68 LEU CD2 C -8.850 -5.135 3.326 1.00 . A A . 68 LEU CD2 1 1
1 1018 1 1 68 LEU CG C -8.283 -3.829 2.809 1.00 . A A . 68 LEU CG 1 1
1 1019 1 1 68 LEU H H -10.427 -2.381 0.622 1.00 . A A . 68 LEU H 1 1
1 1020 1 1 68 LEU HA H -11.084 -3.743 3.134 1.00 . A A . 68 LEU HA 1 1
1 1021 1 1 68 LEU HB2 H -8.849 -1.794 2.611 1.00 . A A . 68 LEU HB2 1 1
1 1022 1 1 68 LEU HB3 H -9.233 -2.499 4.166 1.00 . A A . 68 LEU HB3 1 1
1 1023 1 1 68 LEU HD11 H -6.231 -4.312 3.103 1.00 . A A . 68 LEU HD11 1 1
1 1024 1 1 68 LEU HD12 H -7.023 -3.589 4.502 1.00 . A A . 68 LEU HD12 1 1
1 1025 1 1 68 LEU HD13 H -6.575 -2.585 3.122 1.00 . A A . 68 LEU HD13 1 1
1 1026 1 1 68 LEU HD21 H -8.133 -5.927 3.178 1.00 . A A . 68 LEU HD21 1 1
1 1027 1 1 68 LEU HD22 H -9.751 -5.366 2.779 1.00 . A A . 68 LEU HD22 1 1
1 1028 1 1 68 LEU HD23 H -9.077 -5.039 4.375 1.00 . A A . 68 LEU HD23 1 1
1 1029 1 1 68 LEU HG H -8.145 -3.921 1.743 1.00 . A A . 68 LEU HG 1 1
1 1030 1 1 68 LEU N N -10.798 -3.052 1.226 1.00 . A A . 68 LEU N 1 1
1 1031 1 1 68 LEU O O -11.489 -0.593 2.505 1.00 . A A . 68 LEU O 1 1
1 1032 1 1 69 ILE C C -12.399 -0.486 6.133 1.00 . A A . 69 ILE C 1 1
1 1033 1 1 69 ILE CA C -13.011 -0.841 4.791 1.00 . A A . 69 ILE CA 1 1
1 1034 1 1 69 ILE CB C -14.478 -1.300 4.991 1.00 . A A . 69 ILE CB 1 1
1 1035 1 1 69 ILE CD1 C -16.487 -2.269 3.741 1.00 . A A . 69 ILE CD1 1 1
1 1036 1 1 69 ILE CG1 C -15.127 -1.614 3.635 1.00 . A A . 69 ILE CG1 1 1
1 1037 1 1 69 ILE CG2 C -15.282 -0.243 5.739 1.00 . A A . 69 ILE CG2 1 1
1 1038 1 1 69 ILE H H -12.219 -2.767 4.595 1.00 . A A . 69 ILE H 1 1
1 1039 1 1 69 ILE HA H -12.997 0.028 4.149 1.00 . A A . 69 ILE HA 1 1
1 1040 1 1 69 ILE HB H -14.470 -2.196 5.590 1.00 . A A . 69 ILE HB 1 1
1 1041 1 1 69 ILE HD11 H -16.907 -2.389 2.752 1.00 . A A . 69 ILE HD11 1 1
1 1042 1 1 69 ILE HD12 H -17.141 -1.652 4.340 1.00 . A A . 69 ILE HD12 1 1
1 1043 1 1 69 ILE HD13 H -16.385 -3.239 4.203 1.00 . A A . 69 ILE HD13 1 1
1 1044 1 1 69 ILE HG12 H -15.245 -0.696 3.080 1.00 . A A . 69 ILE HG12 1 1
1 1045 1 1 69 ILE HG13 H -14.479 -2.280 3.083 1.00 . A A . 69 ILE HG13 1 1
1 1046 1 1 69 ILE HG21 H -14.885 -0.126 6.738 1.00 . A A . 69 ILE HG21 1 1
1 1047 1 1 69 ILE HG22 H -16.319 -0.544 5.794 1.00 . A A . 69 ILE HG22 1 1
1 1048 1 1 69 ILE HG23 H -15.208 0.695 5.212 1.00 . A A . 69 ILE HG23 1 1
1 1049 1 1 69 ILE N N -12.227 -1.874 4.185 1.00 . A A . 69 ILE N 1 1
1 1050 1 1 69 ILE O O -12.435 -1.281 7.076 1.00 . A A . 69 ILE O 1 1
1 1051 1 1 70 ALA C C -12.234 1.890 8.262 1.00 . A A . 70 ALA C 1 1
1 1052 1 1 70 ALA CA C -11.208 1.147 7.431 1.00 . A A . 70 ALA CA 1 1
1 1053 1 1 70 ALA CB C -10.018 2.043 7.098 1.00 . A A . 70 ALA CB 1 1
1 1054 1 1 70 ALA H H -11.817 1.275 5.420 1.00 . A A . 70 ALA H 1 1
1 1055 1 1 70 ALA HA H -10.853 0.288 7.982 1.00 . A A . 70 ALA HA 1 1
1 1056 1 1 70 ALA HB1 H -9.447 2.246 7.990 1.00 . A A . 70 ALA HB1 1 1
1 1057 1 1 70 ALA HB2 H -10.381 2.973 6.689 1.00 . A A . 70 ALA HB2 1 1
1 1058 1 1 70 ALA HB3 H -9.394 1.553 6.366 1.00 . A A . 70 ALA HB3 1 1
1 1059 1 1 70 ALA N N -11.824 0.687 6.213 1.00 . A A . 70 ALA N 1 1
1 1060 1 1 70 ALA O O -12.662 2.968 7.884 1.00 . A A . 70 ALA O 1 1
1 1061 1 1 71 VAL C C -13.148 2.413 11.547 1.00 . A A . 71 VAL C 1 1
1 1062 1 1 71 VAL CA C -13.670 1.942 10.197 1.00 . A A . 71 VAL CA 1 1
1 1063 1 1 71 VAL CB C -14.899 1.011 10.381 1.00 . A A . 71 VAL CB 1 1
1 1064 1 1 71 VAL CG1 C -14.514 -0.258 11.108 1.00 . A A . 71 VAL CG1 1 1
1 1065 1 1 71 VAL CG2 C -16.033 1.729 11.109 1.00 . A A . 71 VAL CG2 1 1
1 1066 1 1 71 VAL H H -12.218 0.480 9.688 1.00 . A A . 71 VAL H 1 1
1 1067 1 1 71 VAL HA H -14.002 2.822 9.662 1.00 . A A . 71 VAL HA 1 1
1 1068 1 1 71 VAL HB H -15.254 0.732 9.400 1.00 . A A . 71 VAL HB 1 1
1 1069 1 1 71 VAL HG11 H -13.764 -0.782 10.535 1.00 . A A . 71 VAL HG11 1 1
1 1070 1 1 71 VAL HG12 H -15.385 -0.883 11.220 1.00 . A A . 71 VAL HG12 1 1
1 1071 1 1 71 VAL HG13 H -14.115 -0.008 12.079 1.00 . A A . 71 VAL HG13 1 1
1 1072 1 1 71 VAL HG21 H -16.869 1.055 11.227 1.00 . A A . 71 VAL HG21 1 1
1 1073 1 1 71 VAL HG22 H -16.348 2.590 10.537 1.00 . A A . 71 VAL HG22 1 1
1 1074 1 1 71 VAL HG23 H -15.693 2.049 12.084 1.00 . A A . 71 VAL HG23 1 1
1 1075 1 1 71 VAL N N -12.631 1.324 9.388 1.00 . A A . 71 VAL N 1 1
1 1076 1 1 71 VAL O O -12.408 1.701 12.253 1.00 . A A . 71 VAL O 1 1
1 1077 1 1 72 SER C C -14.065 3.856 14.229 1.00 . A A . 72 SER C 1 1
1 1078 1 1 72 SER CA C -13.133 4.261 13.102 1.00 . A A . 72 SER CA 1 1
1 1079 1 1 72 SER CB C -13.223 5.756 12.903 1.00 . A A . 72 SER CB 1 1
1 1080 1 1 72 SER H H -14.113 4.112 11.264 1.00 . A A . 72 SER H 1 1
1 1081 1 1 72 SER HA H -12.113 3.994 13.348 1.00 . A A . 72 SER HA 1 1
1 1082 1 1 72 SER HB2 H -14.252 6.069 13.001 1.00 . A A . 72 SER HB2 1 1
1 1083 1 1 72 SER HB3 H -12.621 6.254 13.647 1.00 . A A . 72 SER HB3 1 1
1 1084 1 1 72 SER HG H -13.257 5.651 10.937 1.00 . A A . 72 SER HG 1 1
1 1085 1 1 72 SER N N -13.529 3.621 11.879 1.00 . A A . 72 SER N 1 1
1 1086 1 1 72 SER O O -15.278 4.118 14.164 1.00 . A A . 72 SER O 1 1
1 1087 1 1 72 SER OG O -12.754 6.115 11.617 1.00 . A A . 72 SER OG 1 1
1 1088 1 1 73 ILE C C -14.366 3.956 17.458 1.00 . A A . 73 ILE C 1 1
1 1089 1 1 73 ILE CA C -14.225 2.805 16.458 1.00 . A A . 73 ILE CA 1 1
1 1090 1 1 73 ILE CB C -13.497 1.625 17.150 1.00 . A A . 73 ILE CB 1 1
1 1091 1 1 73 ILE CD1 C -11.342 1.009 18.390 1.00 . A A . 73 ILE CD1 1 1
1 1092 1 1 73 ILE CG1 C -12.073 2.043 17.571 1.00 . A A . 73 ILE CG1 1 1
1 1093 1 1 73 ILE CG2 C -13.457 0.415 16.229 1.00 . A A . 73 ILE CG2 1 1
1 1094 1 1 73 ILE H H -12.522 3.067 15.225 1.00 . A A . 73 ILE H 1 1
1 1095 1 1 73 ILE HA H -15.208 2.474 16.152 1.00 . A A . 73 ILE HA 1 1
1 1096 1 1 73 ILE HB H -14.058 1.355 18.032 1.00 . A A . 73 ILE HB 1 1
1 1097 1 1 73 ILE HD11 H -11.264 0.092 17.828 1.00 . A A . 73 ILE HD11 1 1
1 1098 1 1 73 ILE HD12 H -11.882 0.831 19.308 1.00 . A A . 73 ILE HD12 1 1
1 1099 1 1 73 ILE HD13 H -10.351 1.377 18.619 1.00 . A A . 73 ILE HD13 1 1
1 1100 1 1 73 ILE HG12 H -11.487 2.230 16.685 1.00 . A A . 73 ILE HG12 1 1
1 1101 1 1 73 ILE HG13 H -12.132 2.953 18.153 1.00 . A A . 73 ILE HG13 1 1
1 1102 1 1 73 ILE HG21 H -12.971 -0.410 16.732 1.00 . A A . 73 ILE HG21 1 1
1 1103 1 1 73 ILE HG22 H -12.907 0.662 15.333 1.00 . A A . 73 ILE HG22 1 1
1 1104 1 1 73 ILE HG23 H -14.465 0.132 15.967 1.00 . A A . 73 ILE HG23 1 1
1 1105 1 1 73 ILE N N -13.488 3.242 15.266 1.00 . A A . 73 ILE N 1 1
1 1106 1 1 73 ILE O O -14.339 3.754 18.673 1.00 . A A . 73 ILE O 1 1
1 1107 1 1 74 ASP C C -15.841 7.127 17.347 1.00 . A A . 74 ASP C 1 1
1 1108 1 1 74 ASP CA C -14.625 6.328 17.763 1.00 . A A . 74 ASP CA 1 1
1 1109 1 1 74 ASP CB C -13.365 7.161 17.553 1.00 . A A . 74 ASP CB 1 1
1 1110 1 1 74 ASP CG C -12.929 7.915 18.786 1.00 . A A . 74 ASP CG 1 1
1 1111 1 1 74 ASP H H -14.663 5.224 15.974 1.00 . A A . 74 ASP H 1 1
1 1112 1 1 74 ASP HA H -14.707 6.044 18.801 1.00 . A A . 74 ASP HA 1 1
1 1113 1 1 74 ASP HB2 H -12.556 6.512 17.254 1.00 . A A . 74 ASP HB2 1 1
1 1114 1 1 74 ASP HB3 H -13.553 7.875 16.765 1.00 . A A . 74 ASP HB3 1 1
1 1115 1 1 74 ASP N N -14.545 5.140 16.943 1.00 . A A . 74 ASP N 1 1
1 1116 1 1 74 ASP O O -16.684 6.626 16.620 1.00 . A A . 74 ASP O 1 1
1 1117 1 1 74 ASP OD1 O -13.788 8.527 19.457 1.00 . A A . 74 ASP OD1 1 1
1 1118 1 1 74 ASP OD2 O -11.712 7.915 19.078 1.00 . A A . 74 ASP OD2 1 1
1 1119 1 1 75 GLU C C -16.547 10.092 16.256 1.00 . A A . 75 GLU C 1 1
1 1120 1 1 75 GLU CA C -17.017 9.227 17.407 1.00 . A A . 75 GLU CA 1 1
1 1121 1 1 75 GLU CB C -17.489 10.104 18.554 1.00 . A A . 75 GLU CB 1 1
1 1122 1 1 75 GLU CD C -18.561 10.215 20.835 1.00 . A A . 75 GLU CD 1 1
1 1123 1 1 75 GLU CG C -18.076 9.322 19.717 1.00 . A A . 75 GLU CG 1 1
1 1124 1 1 75 GLU H H -15.255 8.677 18.447 1.00 . A A . 75 GLU H 1 1
1 1125 1 1 75 GLU HA H -17.837 8.611 17.066 1.00 . A A . 75 GLU HA 1 1
1 1126 1 1 75 GLU HB2 H -16.650 10.687 18.900 1.00 . A A . 75 GLU HB2 1 1
1 1127 1 1 75 GLU HB3 H -18.249 10.777 18.179 1.00 . A A . 75 GLU HB3 1 1
1 1128 1 1 75 GLU HG2 H -18.909 8.740 19.354 1.00 . A A . 75 GLU HG2 1 1
1 1129 1 1 75 GLU HG3 H -17.317 8.660 20.107 1.00 . A A . 75 GLU HG3 1 1
1 1130 1 1 75 GLU N N -15.937 8.353 17.813 1.00 . A A . 75 GLU N 1 1
1 1131 1 1 75 GLU O O -15.346 10.194 16.010 1.00 . A A . 75 GLU O 1 1
1 1132 1 1 75 GLU OE1 O -17.790 11.087 21.292 1.00 . A A . 75 GLU OE1 1 1
1 1133 1 1 75 GLU OE2 O -19.723 10.050 21.267 1.00 . A A . 75 GLU OE2 1 1
1 1134 1 1 76 GLY C C -16.178 12.659 14.717 1.00 . A A . 76 GLY C 1 1
1 1135 1 1 76 GLY CA C -17.140 11.531 14.415 1.00 . A A . 76 GLY CA 1 1
1 1136 1 1 76 GLY H H -18.412 10.672 15.869 1.00 . A A . 76 GLY H 1 1
1 1137 1 1 76 GLY HA2 H -16.675 10.876 13.701 1.00 . A A . 76 GLY HA2 1 1
1 1138 1 1 76 GLY HA3 H -18.045 11.939 13.990 1.00 . A A . 76 GLY HA3 1 1
1 1139 1 1 76 GLY N N -17.480 10.738 15.579 1.00 . A A . 76 GLY N 1 1
1 1140 1 1 76 GLY O O -15.296 12.955 13.918 1.00 . A A . 76 GLY O 1 1
1 1141 1 1 77 GLN C C -14.006 13.917 16.371 1.00 . A A . 77 GLN C 1 1
1 1142 1 1 77 GLN CA C -15.474 14.367 16.282 1.00 . A A . 77 GLN CA 1 1
1 1143 1 1 77 GLN CB C -15.935 14.922 17.632 1.00 . A A . 77 GLN CB 1 1
1 1144 1 1 77 GLN CD C -16.242 14.506 20.097 1.00 . A A . 77 GLN CD 1 1
1 1145 1 1 77 GLN CG C -15.925 13.898 18.756 1.00 . A A . 77 GLN CG 1 1
1 1146 1 1 77 GLN H H -17.068 12.994 16.467 1.00 . A A . 77 GLN H 1 1
1 1147 1 1 77 GLN HA H -15.550 15.149 15.544 1.00 . A A . 77 GLN HA 1 1
1 1148 1 1 77 GLN HB2 H -15.291 15.739 17.918 1.00 . A A . 77 GLN HB2 1 1
1 1149 1 1 77 GLN HB3 H -16.946 15.295 17.528 1.00 . A A . 77 GLN HB3 1 1
1 1150 1 1 77 GLN HE21 H -17.027 12.793 20.711 1.00 . A A . 77 GLN HE21 1 1
1 1151 1 1 77 GLN HE22 H -17.034 14.096 21.851 1.00 . A A . 77 GLN HE22 1 1
1 1152 1 1 77 GLN HG2 H -16.667 13.143 18.541 1.00 . A A . 77 GLN HG2 1 1
1 1153 1 1 77 GLN HG3 H -14.948 13.439 18.801 1.00 . A A . 77 GLN HG3 1 1
1 1154 1 1 77 GLN N N -16.338 13.273 15.874 1.00 . A A . 77 GLN N 1 1
1 1155 1 1 77 GLN NE2 N -16.825 13.723 20.968 1.00 . A A . 77 GLN NE2 1 1
1 1156 1 1 77 GLN O O -13.100 14.626 15.935 1.00 . A A . 77 GLN O 1 1
1 1157 1 1 77 GLN OE1 O -15.950 15.674 20.350 1.00 . A A . 77 GLN OE1 1 1
1 1158 1 1 78 ASN C C -11.948 11.562 15.819 1.00 . A A . 78 ASN C 1 1
1 1159 1 1 78 ASN CA C -12.438 12.203 17.101 1.00 . A A . 78 ASN CA 1 1
1 1160 1 1 78 ASN CB C -12.399 11.190 18.240 1.00 . A A . 78 ASN CB 1 1
1 1161 1 1 78 ASN CG C -12.733 11.807 19.584 1.00 . A A . 78 ASN CG 1 1
1 1162 1 1 78 ASN H H -14.554 12.206 17.228 1.00 . A A . 78 ASN H 1 1
1 1163 1 1 78 ASN HA H -11.782 13.025 17.345 1.00 . A A . 78 ASN HA 1 1
1 1164 1 1 78 ASN HB2 H -13.107 10.401 18.040 1.00 . A A . 78 ASN HB2 1 1
1 1165 1 1 78 ASN HB3 H -11.406 10.766 18.299 1.00 . A A . 78 ASN HB3 1 1
1 1166 1 1 78 ASN HD21 H -13.459 10.074 20.204 1.00 . A A . 78 ASN HD21 1 1
1 1167 1 1 78 ASN HD22 H -13.518 11.379 21.349 1.00 . A A . 78 ASN HD22 1 1
1 1168 1 1 78 ASN N N -13.786 12.737 16.931 1.00 . A A . 78 ASN N 1 1
1 1169 1 1 78 ASN ND2 N -13.293 11.014 20.467 1.00 . A A . 78 ASN ND2 1 1
1 1170 1 1 78 ASN O O -10.750 11.597 15.504 1.00 . A A . 78 ASN O 1 1
1 1171 1 1 78 ASN OD1 O -12.487 12.992 19.820 1.00 . A A . 78 ASN OD1 1 1
1 1172 1 1 79 ALA C C -12.165 11.252 12.725 1.00 . A A . 79 ALA C 1 1
1 1173 1 1 79 ALA CA C -12.594 10.294 13.827 1.00 . A A . 79 ALA CA 1 1
1 1174 1 1 79 ALA CB C -13.774 9.463 13.386 1.00 . A A . 79 ALA CB 1 1
1 1175 1 1 79 ALA H H -13.817 11.001 15.390 1.00 . A A . 79 ALA H 1 1
1 1176 1 1 79 ALA HA H -11.773 9.617 14.011 1.00 . A A . 79 ALA HA 1 1
1 1177 1 1 79 ALA HB1 H -14.129 8.880 14.222 1.00 . A A . 79 ALA HB1 1 1
1 1178 1 1 79 ALA HB2 H -13.454 8.798 12.595 1.00 . A A . 79 ALA HB2 1 1
1 1179 1 1 79 ALA HB3 H -14.559 10.110 13.027 1.00 . A A . 79 ALA HB3 1 1
1 1180 1 1 79 ALA N N -12.884 10.980 15.077 1.00 . A A . 79 ALA N 1 1
1 1181 1 1 79 ALA O O -11.783 10.827 11.637 1.00 . A A . 79 ALA O 1 1
1 1182 1 1 80 GLN C C -10.270 13.372 11.763 1.00 . A A . 80 GLN C 1 1
1 1183 1 1 80 GLN CA C -11.771 13.536 12.049 1.00 . A A . 80 GLN CA 1 1
1 1184 1 1 80 GLN CB C -12.061 14.941 12.571 1.00 . A A . 80 GLN CB 1 1
1 1185 1 1 80 GLN CD C -14.105 15.408 11.151 1.00 . A A . 80 GLN CD 1 1
1 1186 1 1 80 GLN CG C -13.536 15.311 12.559 1.00 . A A . 80 GLN CG 1 1
1 1187 1 1 80 GLN H H -12.592 12.833 13.860 1.00 . A A . 80 GLN H 1 1
1 1188 1 1 80 GLN HA H -12.319 13.383 11.132 1.00 . A A . 80 GLN HA 1 1
1 1189 1 1 80 GLN HB2 H -11.706 15.005 13.589 1.00 . A A . 80 GLN HB2 1 1
1 1190 1 1 80 GLN HB3 H -11.524 15.657 11.967 1.00 . A A . 80 GLN HB3 1 1
1 1191 1 1 80 GLN HE21 H -13.633 17.328 11.073 1.00 . A A . 80 GLN HE21 1 1
1 1192 1 1 80 GLN HE22 H -14.404 16.688 9.665 1.00 . A A . 80 GLN HE22 1 1
1 1193 1 1 80 GLN HG2 H -14.088 14.558 13.102 1.00 . A A . 80 GLN HG2 1 1
1 1194 1 1 80 GLN HG3 H -13.654 16.267 13.047 1.00 . A A . 80 GLN HG3 1 1
1 1195 1 1 80 GLN N N -12.224 12.539 13.001 1.00 . A A . 80 GLN N 1 1
1 1196 1 1 80 GLN NE2 N -14.041 16.590 10.572 1.00 . A A . 80 GLN NE2 1 1
1 1197 1 1 80 GLN O O -9.744 13.950 10.820 1.00 . A A . 80 GLN O 1 1
1 1198 1 1 80 GLN OE1 O -14.593 14.425 10.588 1.00 . A A . 80 GLN OE1 1 1
1 1199 1 1 81 LYS C C -7.926 11.037 11.585 1.00 . A A . 81 LYS C 1 1
1 1200 1 1 81 LYS CA C -8.177 12.314 12.415 1.00 . A A . 81 LYS CA 1 1
1 1201 1 1 81 LYS CB C -7.481 12.188 13.782 1.00 . A A . 81 LYS CB 1 1
1 1202 1 1 81 LYS CD C -6.727 13.337 15.908 1.00 . A A . 81 LYS CD 1 1
1 1203 1 1 81 LYS CE C -7.138 12.203 16.850 1.00 . A A . 81 LYS CE 1 1
1 1204 1 1 81 LYS CG C -7.614 13.426 14.663 1.00 . A A . 81 LYS CG 1 1
1 1205 1 1 81 LYS H H -10.071 12.153 13.336 1.00 . A A . 81 LYS H 1 1
1 1206 1 1 81 LYS HA H -7.755 13.156 11.889 1.00 . A A . 81 LYS HA 1 1
1 1207 1 1 81 LYS HB2 H -7.911 11.349 14.310 1.00 . A A . 81 LYS HB2 1 1
1 1208 1 1 81 LYS HB3 H -6.432 11.996 13.620 1.00 . A A . 81 LYS HB3 1 1
1 1209 1 1 81 LYS HD2 H -5.707 13.171 15.595 1.00 . A A . 81 LYS HD2 1 1
1 1210 1 1 81 LYS HD3 H -6.788 14.277 16.438 1.00 . A A . 81 LYS HD3 1 1
1 1211 1 1 81 LYS HE2 H -7.170 11.282 16.290 1.00 . A A . 81 LYS HE2 1 1
1 1212 1 1 81 LYS HE3 H -6.393 12.123 17.628 1.00 . A A . 81 LYS HE3 1 1
1 1213 1 1 81 LYS HG2 H -7.328 14.297 14.090 1.00 . A A . 81 LYS HG2 1 1
1 1214 1 1 81 LYS HG3 H -8.643 13.523 14.973 1.00 . A A . 81 LYS HG3 1 1
1 1215 1 1 81 LYS HZ1 H -9.222 12.394 16.765 1.00 . A A . 81 LYS HZ1 1 1
1 1216 1 1 81 LYS HZ2 H -8.491 13.364 17.936 1.00 . A A . 81 LYS HZ2 1 1
1 1217 1 1 81 LYS HZ3 H -8.650 11.707 18.202 1.00 . A A . 81 LYS HZ3 1 1
1 1218 1 1 81 LYS N N -9.595 12.572 12.588 1.00 . A A . 81 LYS N 1 1
1 1219 1 1 81 LYS NZ N -8.466 12.432 17.476 1.00 . A A . 81 LYS NZ 1 1
1 1220 1 1 81 LYS O O -6.812 10.797 11.134 1.00 . A A . 81 LYS O 1 1
1 1221 1 1 82 VAL C C -8.497 9.181 9.186 1.00 . A A . 82 VAL C 1 1
1 1222 1 1 82 VAL CA C -8.831 8.966 10.646 1.00 . A A . 82 VAL CA 1 1
1 1223 1 1 82 VAL CB C -10.123 8.164 10.691 1.00 . A A . 82 VAL CB 1 1
1 1224 1 1 82 VAL CG1 C -9.910 6.767 10.143 1.00 . A A . 82 VAL CG1 1 1
1 1225 1 1 82 VAL CG2 C -10.658 8.124 12.075 1.00 . A A . 82 VAL CG2 1 1
1 1226 1 1 82 VAL H H -9.860 10.527 11.674 1.00 . A A . 82 VAL H 1 1
1 1227 1 1 82 VAL HA H -8.059 8.392 11.127 1.00 . A A . 82 VAL HA 1 1
1 1228 1 1 82 VAL HB H -10.848 8.661 10.061 1.00 . A A . 82 VAL HB 1 1
1 1229 1 1 82 VAL HG11 H -10.838 6.218 10.185 1.00 . A A . 82 VAL HG11 1 1
1 1230 1 1 82 VAL HG12 H -9.166 6.260 10.740 1.00 . A A . 82 VAL HG12 1 1
1 1231 1 1 82 VAL HG13 H -9.572 6.829 9.120 1.00 . A A . 82 VAL HG13 1 1
1 1232 1 1 82 VAL HG21 H -11.635 7.661 12.051 1.00 . A A . 82 VAL HG21 1 1
1 1233 1 1 82 VAL HG22 H -10.747 9.144 12.420 1.00 . A A . 82 VAL HG22 1 1
1 1234 1 1 82 VAL HG23 H -9.995 7.561 12.708 1.00 . A A . 82 VAL HG23 1 1
1 1235 1 1 82 VAL N N -8.972 10.246 11.364 1.00 . A A . 82 VAL N 1 1
1 1236 1 1 82 VAL O O -7.582 8.568 8.635 1.00 . A A . 82 VAL O 1 1
1 1237 1 1 83 LYS C C -7.720 10.959 6.817 1.00 . A A . 83 LYS C 1 1
1 1238 1 1 83 LYS CA C -9.094 10.349 7.163 1.00 . A A . 83 LYS CA 1 1
1 1239 1 1 83 LYS CB C -10.242 11.214 6.680 1.00 . A A . 83 LYS CB 1 1
1 1240 1 1 83 LYS CD C -12.688 11.273 6.103 1.00 . A A . 83 LYS CD 1 1
1 1241 1 1 83 LYS CE C -12.498 12.480 5.185 1.00 . A A . 83 LYS CE 1 1
1 1242 1 1 83 LYS CG C -11.437 10.413 6.156 1.00 . A A . 83 LYS CG 1 1
1 1243 1 1 83 LYS H H -9.908 10.554 9.092 1.00 . A A . 83 LYS H 1 1
1 1244 1 1 83 LYS HA H -9.163 9.395 6.662 1.00 . A A . 83 LYS HA 1 1
1 1245 1 1 83 LYS HB2 H -10.580 11.824 7.509 1.00 . A A . 83 LYS HB2 1 1
1 1246 1 1 83 LYS HB3 H -9.889 11.859 5.890 1.00 . A A . 83 LYS HB3 1 1
1 1247 1 1 83 LYS HD2 H -13.507 10.675 5.741 1.00 . A A . 83 LYS HD2 1 1
1 1248 1 1 83 LYS HD3 H -12.909 11.622 7.105 1.00 . A A . 83 LYS HD3 1 1
1 1249 1 1 83 LYS HE2 H -11.724 13.113 5.599 1.00 . A A . 83 LYS HE2 1 1
1 1250 1 1 83 LYS HE3 H -12.182 12.124 4.215 1.00 . A A . 83 LYS HE3 1 1
1 1251 1 1 83 LYS HG2 H -11.204 10.098 5.150 1.00 . A A . 83 LYS HG2 1 1
1 1252 1 1 83 LYS HG3 H -11.623 9.532 6.766 1.00 . A A . 83 LYS HG3 1 1
1 1253 1 1 83 LYS HZ1 H -14.104 13.578 5.962 1.00 . A A . 83 LYS HZ1 1 1
1 1254 1 1 83 LYS HZ2 H -14.476 12.736 4.542 1.00 . A A . 83 LYS HZ2 1 1
1 1255 1 1 83 LYS HZ3 H -13.543 14.136 4.474 1.00 . A A . 83 LYS HZ3 1 1
1 1256 1 1 83 LYS N N -9.240 10.066 8.572 1.00 . A A . 83 LYS N 1 1
1 1257 1 1 83 LYS NZ N -13.742 13.281 5.033 1.00 . A A . 83 LYS NZ 1 1
1 1258 1 1 83 LYS O O -7.112 10.561 5.827 1.00 . A A . 83 LYS O 1 1
1 1259 1 1 84 PRO C C -4.811 11.369 7.537 1.00 . A A . 84 PRO C 1 1
1 1260 1 1 84 PRO CA C -5.870 12.470 7.383 1.00 . A A . 84 PRO CA 1 1
1 1261 1 1 84 PRO CB C -5.702 13.557 8.456 1.00 . A A . 84 PRO CB 1 1
1 1262 1 1 84 PRO CD C -7.900 12.638 8.695 1.00 . A A . 84 PRO CD 1 1
1 1263 1 1 84 PRO CG C -6.785 13.314 9.438 1.00 . A A . 84 PRO CG 1 1
1 1264 1 1 84 PRO HA H -5.782 12.906 6.399 1.00 . A A . 84 PRO HA 1 1
1 1265 1 1 84 PRO HB2 H -4.729 13.459 8.913 1.00 . A A . 84 PRO HB2 1 1
1 1266 1 1 84 PRO HB3 H -5.793 14.530 8.004 1.00 . A A . 84 PRO HB3 1 1
1 1267 1 1 84 PRO HD2 H -8.390 11.925 9.342 1.00 . A A . 84 PRO HD2 1 1
1 1268 1 1 84 PRO HD3 H -8.615 13.351 8.322 1.00 . A A . 84 PRO HD3 1 1
1 1269 1 1 84 PRO HG2 H -6.424 12.671 10.227 1.00 . A A . 84 PRO HG2 1 1
1 1270 1 1 84 PRO HG3 H -7.126 14.251 9.848 1.00 . A A . 84 PRO HG3 1 1
1 1271 1 1 84 PRO N N -7.214 11.946 7.601 1.00 . A A . 84 PRO N 1 1
1 1272 1 1 84 PRO O O -3.787 11.387 6.854 1.00 . A A . 84 PRO O 1 1
1 1273 1 1 85 LEU C C -4.162 8.461 7.280 1.00 . A A . 85 LEU C 1 1
1 1274 1 1 85 LEU CA C -4.185 9.235 8.577 1.00 . A A . 85 LEU CA 1 1
1 1275 1 1 85 LEU CB C -4.683 8.292 9.675 1.00 . A A . 85 LEU CB 1 1
1 1276 1 1 85 LEU CD1 C -5.288 7.825 12.056 1.00 . A A . 85 LEU CD1 1 1
1 1277 1 1 85 LEU CD2 C -3.324 9.267 11.531 1.00 . A A . 85 LEU CD2 1 1
1 1278 1 1 85 LEU CG C -4.707 8.847 11.087 1.00 . A A . 85 LEU CG 1 1
1 1279 1 1 85 LEU H H -5.869 10.459 9.009 1.00 . A A . 85 LEU H 1 1
1 1280 1 1 85 LEU HA H -3.195 9.583 8.817 1.00 . A A . 85 LEU HA 1 1
1 1281 1 1 85 LEU HB2 H -5.690 7.993 9.423 1.00 . A A . 85 LEU HB2 1 1
1 1282 1 1 85 LEU HB3 H -4.059 7.415 9.669 1.00 . A A . 85 LEU HB3 1 1
1 1283 1 1 85 LEU HD11 H -6.288 7.560 11.752 1.00 . A A . 85 LEU HD11 1 1
1 1284 1 1 85 LEU HD12 H -5.314 8.251 13.049 1.00 . A A . 85 LEU HD12 1 1
1 1285 1 1 85 LEU HD13 H -4.666 6.942 12.060 1.00 . A A . 85 LEU HD13 1 1
1 1286 1 1 85 LEU HD21 H -2.934 10.006 10.851 1.00 . A A . 85 LEU HD21 1 1
1 1287 1 1 85 LEU HD22 H -2.678 8.403 11.542 1.00 . A A . 85 LEU HD22 1 1
1 1288 1 1 85 LEU HD23 H -3.384 9.681 12.526 1.00 . A A . 85 LEU HD23 1 1
1 1289 1 1 85 LEU HG H -5.345 9.719 11.078 1.00 . A A . 85 LEU HG 1 1
1 1290 1 1 85 LEU N N -5.077 10.390 8.430 1.00 . A A . 85 LEU N 1 1
1 1291 1 1 85 LEU O O -3.111 8.048 6.799 1.00 . A A . 85 LEU O 1 1
1 1292 1 1 86 ALA C C -4.743 8.203 4.349 1.00 . A A . 86 ALA C 1 1
1 1293 1 1 86 ALA CA C -5.522 7.560 5.475 1.00 . A A . 86 ALA CA 1 1
1 1294 1 1 86 ALA CB C -7.003 7.501 5.116 1.00 . A A . 86 ALA CB 1 1
1 1295 1 1 86 ALA H H -6.129 8.663 7.173 1.00 . A A . 86 ALA H 1 1
1 1296 1 1 86 ALA HA H -5.171 6.550 5.621 1.00 . A A . 86 ALA HA 1 1
1 1297 1 1 86 ALA HB1 H -7.559 7.100 5.949 1.00 . A A . 86 ALA HB1 1 1
1 1298 1 1 86 ALA HB2 H -7.147 6.871 4.251 1.00 . A A . 86 ALA HB2 1 1
1 1299 1 1 86 ALA HB3 H -7.360 8.497 4.897 1.00 . A A . 86 ALA HB3 1 1
1 1300 1 1 86 ALA N N -5.343 8.288 6.717 1.00 . A A . 86 ALA N 1 1
1 1301 1 1 86 ALA O O -4.057 7.522 3.579 1.00 . A A . 86 ALA O 1 1
1 1302 1 1 87 ASP C C -2.666 10.286 3.419 1.00 . A A . 87 ASP C 1 1
1 1303 1 1 87 ASP CA C -4.177 10.268 3.214 1.00 . A A . 87 ASP CA 1 1
1 1304 1 1 87 ASP CB C -4.720 11.698 3.160 1.00 . A A . 87 ASP CB 1 1
1 1305 1 1 87 ASP CG C -4.085 12.523 2.058 1.00 . A A . 87 ASP CG 1 1
1 1306 1 1 87 ASP H H -5.379 9.993 4.943 1.00 . A A . 87 ASP H 1 1
1 1307 1 1 87 ASP HA H -4.394 9.782 2.272 1.00 . A A . 87 ASP HA 1 1
1 1308 1 1 87 ASP HB2 H -5.785 11.665 2.997 1.00 . A A . 87 ASP HB2 1 1
1 1309 1 1 87 ASP HB3 H -4.524 12.185 4.106 1.00 . A A . 87 ASP HB3 1 1
1 1310 1 1 87 ASP N N -4.843 9.516 4.266 1.00 . A A . 87 ASP N 1 1
1 1311 1 1 87 ASP O O -1.901 10.034 2.489 1.00 . A A . 87 ASP O 1 1
1 1312 1 1 87 ASP OD1 O -4.429 12.307 0.872 1.00 . A A . 87 ASP OD1 1 1
1 1313 1 1 87 ASP OD2 O -3.251 13.401 2.371 1.00 . A A . 87 ASP OD2 1 1
1 1314 1 1 88 GLY C C -0.118 9.316 4.820 1.00 . A A . 88 GLY C 1 1
1 1315 1 1 88 GLY CA C -0.836 10.642 4.956 1.00 . A A . 88 GLY CA 1 1
1 1316 1 1 88 GLY H H -2.911 10.723 5.357 1.00 . A A . 88 GLY H 1 1
1 1317 1 1 88 GLY HA2 H -0.376 11.354 4.287 1.00 . A A . 88 GLY HA2 1 1
1 1318 1 1 88 GLY HA3 H -0.725 10.997 5.970 1.00 . A A . 88 GLY HA3 1 1
1 1319 1 1 88 GLY N N -2.250 10.563 4.645 1.00 . A A . 88 GLY N 1 1
1 1320 1 1 88 GLY O O 0.947 9.241 4.204 1.00 . A A . 88 GLY O 1 1
1 1321 1 1 89 ASN C C -0.120 6.369 3.939 1.00 . A A . 89 ASN C 1 1
1 1322 1 1 89 ASN CA C -0.097 6.938 5.350 1.00 . A A . 89 ASN CA 1 1
1 1323 1 1 89 ASN CB C -0.804 5.986 6.313 1.00 . A A . 89 ASN CB 1 1
1 1324 1 1 89 ASN CG C -0.562 6.333 7.772 1.00 . A A . 89 ASN CG 1 1
1 1325 1 1 89 ASN H H -1.541 8.391 5.879 1.00 . A A . 89 ASN H 1 1
1 1326 1 1 89 ASN HA H 0.934 7.033 5.658 1.00 . A A . 89 ASN HA 1 1
1 1327 1 1 89 ASN HB2 H -1.869 6.021 6.127 1.00 . A A . 89 ASN HB2 1 1
1 1328 1 1 89 ASN HB3 H -0.447 4.985 6.134 1.00 . A A . 89 ASN HB3 1 1
1 1329 1 1 89 ASN HD21 H -2.275 5.482 8.278 1.00 . A A . 89 ASN HD21 1 1
1 1330 1 1 89 ASN HD22 H -1.361 6.170 9.571 1.00 . A A . 89 ASN HD22 1 1
1 1331 1 1 89 ASN N N -0.692 8.269 5.400 1.00 . A A . 89 ASN N 1 1
1 1332 1 1 89 ASN ND2 N -1.491 5.957 8.627 1.00 . A A . 89 ASN ND2 1 1
1 1333 1 1 89 ASN O O 0.792 5.644 3.539 1.00 . A A . 89 ASN O 1 1
1 1334 1 1 89 ASN OD1 O 0.456 6.928 8.129 1.00 . A A . 89 ASN OD1 1 1
1 1335 1 1 90 GLY C C -2.193 5.001 1.735 1.00 . A A . 90 GLY C 1 1
1 1336 1 1 90 GLY CA C -1.283 6.203 1.838 1.00 . A A . 90 GLY CA 1 1
1 1337 1 1 90 GLY H H -1.869 7.268 3.566 1.00 . A A . 90 GLY H 1 1
1 1338 1 1 90 GLY HA2 H -1.670 6.993 1.212 1.00 . A A . 90 GLY HA2 1 1
1 1339 1 1 90 GLY HA3 H -0.299 5.928 1.487 1.00 . A A . 90 GLY HA3 1 1
1 1340 1 1 90 GLY N N -1.168 6.691 3.194 1.00 . A A . 90 GLY N 1 1
1 1341 1 1 90 GLY O O -1.807 3.971 1.185 1.00 . A A . 90 GLY O 1 1
1 1342 1 1 91 TRP C C -5.119 4.051 0.890 1.00 . A A . 91 TRP C 1 1
1 1343 1 1 91 TRP CA C -4.358 4.028 2.214 1.00 . A A . 91 TRP CA 1 1
1 1344 1 1 91 TRP CB C -5.317 4.089 3.418 1.00 . A A . 91 TRP CB 1 1
1 1345 1 1 91 TRP CD1 C -3.378 3.307 4.918 1.00 . A A . 91 TRP CD1 1 1
1 1346 1 1 91 TRP CD2 C -5.166 4.036 6.051 1.00 . A A . 91 TRP CD2 1 1
1 1347 1 1 91 TRP CE2 C -4.176 3.641 6.973 1.00 . A A . 91 TRP CE2 1 1
1 1348 1 1 91 TRP CE3 C -6.375 4.530 6.539 1.00 . A A . 91 TRP CE3 1 1
1 1349 1 1 91 TRP CG C -4.632 3.821 4.737 1.00 . A A . 91 TRP CG 1 1
1 1350 1 1 91 TRP CH2 C -5.558 4.209 8.794 1.00 . A A . 91 TRP CH2 1 1
1 1351 1 1 91 TRP CZ2 C -4.363 3.723 8.347 1.00 . A A . 91 TRP CZ2 1 1
1 1352 1 1 91 TRP CZ3 C -6.560 4.609 7.904 1.00 . A A . 91 TRP CZ3 1 1
1 1353 1 1 91 TRP H H -3.656 5.967 2.692 1.00 . A A . 91 TRP H 1 1
1 1354 1 1 91 TRP HA H -3.797 3.105 2.262 1.00 . A A . 91 TRP HA 1 1
1 1355 1 1 91 TRP HB2 H -5.760 5.071 3.466 1.00 . A A . 91 TRP HB2 1 1
1 1356 1 1 91 TRP HB3 H -6.098 3.355 3.292 1.00 . A A . 91 TRP HB3 1 1
1 1357 1 1 91 TRP HD1 H -2.713 3.032 4.116 1.00 . A A . 91 TRP HD1 1 1
1 1358 1 1 91 TRP HE1 H -2.259 2.856 6.635 1.00 . A A . 91 TRP HE1 1 1
1 1359 1 1 91 TRP HE3 H -7.161 4.842 5.864 1.00 . A A . 91 TRP HE3 1 1
1 1360 1 1 91 TRP HH2 H -5.747 4.293 9.856 1.00 . A A . 91 TRP HH2 1 1
1 1361 1 1 91 TRP HZ2 H -3.600 3.419 9.047 1.00 . A A . 91 TRP HZ2 1 1
1 1362 1 1 91 TRP HZ3 H -7.490 4.989 8.298 1.00 . A A . 91 TRP HZ3 1 1
1 1363 1 1 91 TRP N N -3.398 5.121 2.265 1.00 . A A . 91 TRP N 1 1
1 1364 1 1 91 TRP NE1 N -3.098 3.200 6.256 1.00 . A A . 91 TRP NE1 1 1
1 1365 1 1 91 TRP O O -5.608 5.096 0.459 1.00 . A A . 91 TRP O 1 1
1 1366 1 1 92 GLU C C -7.235 2.173 -0.977 1.00 . A A . 92 GLU C 1 1
1 1367 1 1 92 GLU CA C -5.828 2.770 -1.068 1.00 . A A . 92 GLU CA 1 1
1 1368 1 1 92 GLU CB C -4.956 1.854 -1.938 1.00 . A A . 92 GLU CB 1 1
1 1369 1 1 92 GLU CD C -3.415 3.634 -2.876 1.00 . A A . 92 GLU CD 1 1
1 1370 1 1 92 GLU CG C -3.522 2.333 -2.116 1.00 . A A . 92 GLU CG 1 1
1 1371 1 1 92 GLU H H -4.867 2.083 0.688 1.00 . A A . 92 GLU H 1 1
1 1372 1 1 92 GLU HA H -5.872 3.747 -1.524 1.00 . A A . 92 GLU HA 1 1
1 1373 1 1 92 GLU HB2 H -4.926 0.870 -1.495 1.00 . A A . 92 GLU HB2 1 1
1 1374 1 1 92 GLU HB3 H -5.412 1.783 -2.914 1.00 . A A . 92 GLU HB3 1 1
1 1375 1 1 92 GLU HG2 H -3.081 2.472 -1.142 1.00 . A A . 92 GLU HG2 1 1
1 1376 1 1 92 GLU HG3 H -2.969 1.574 -2.652 1.00 . A A . 92 GLU HG3 1 1
1 1377 1 1 92 GLU N N -5.217 2.889 0.257 1.00 . A A . 92 GLU N 1 1
1 1378 1 1 92 GLU O O -7.674 1.468 -1.887 1.00 . A A . 92 GLU O 1 1
1 1379 1 1 92 GLU OE1 O -3.785 3.662 -4.071 1.00 . A A . 92 GLU OE1 1 1
1 1380 1 1 92 GLU OE2 O -2.949 4.627 -2.296 1.00 . A A . 92 GLU OE2 1 1
1 1381 1 1 93 TYR C C -10.212 2.842 1.006 1.00 . A A . 93 TYR C 1 1
1 1382 1 1 93 TYR CA C -9.263 1.879 0.313 1.00 . A A . 93 TYR CA 1 1
1 1383 1 1 93 TYR CB C -9.149 0.558 1.072 1.00 . A A . 93 TYR CB 1 1
1 1384 1 1 93 TYR CD1 C -7.937 1.046 3.239 1.00 . A A . 93 TYR CD1 1 1
1 1385 1 1 93 TYR CD2 C -6.811 -0.215 1.560 1.00 . A A . 93 TYR CD2 1 1
1 1386 1 1 93 TYR CE1 C -6.829 0.952 4.055 1.00 . A A . 93 TYR CE1 1 1
1 1387 1 1 93 TYR CE2 C -5.695 -0.315 2.371 1.00 . A A . 93 TYR CE2 1 1
1 1388 1 1 93 TYR CG C -7.944 0.465 1.978 1.00 . A A . 93 TYR CG 1 1
1 1389 1 1 93 TYR CZ C -5.710 0.271 3.616 1.00 . A A . 93 TYR CZ 1 1
1 1390 1 1 93 TYR H H -7.610 3.108 0.766 1.00 . A A . 93 TYR H 1 1
1 1391 1 1 93 TYR HA H -9.670 1.670 -0.667 1.00 . A A . 93 TYR HA 1 1
1 1392 1 1 93 TYR HB2 H -10.029 0.424 1.683 1.00 . A A . 93 TYR HB2 1 1
1 1393 1 1 93 TYR HB3 H -9.088 -0.251 0.360 1.00 . A A . 93 TYR HB3 1 1
1 1394 1 1 93 TYR HD1 H -8.814 1.580 3.576 1.00 . A A . 93 TYR HD1 1 1
1 1395 1 1 93 TYR HD2 H -6.821 -0.671 0.578 1.00 . A A . 93 TYR HD2 1 1
1 1396 1 1 93 TYR HE1 H -6.840 1.410 5.036 1.00 . A A . 93 TYR HE1 1 1
1 1397 1 1 93 TYR HE2 H -4.823 -0.853 2.025 1.00 . A A . 93 TYR HE2 1 1
1 1398 1 1 93 TYR HH H -3.803 0.391 3.951 1.00 . A A . 93 TYR HH 1 1
1 1399 1 1 93 TYR N N -7.949 2.465 0.103 1.00 . A A . 93 TYR N 1 1
1 1400 1 1 93 TYR O O -9.834 3.973 1.326 1.00 . A A . 93 TYR O 1 1
1 1401 1 1 93 TYR OH O -4.606 0.176 4.434 1.00 . A A . 93 TYR OH 1 1
1 1402 1 1 94 GLU C C -12.362 3.365 3.311 1.00 . A A . 94 GLU C 1 1
1 1403 1 1 94 GLU CA C -12.468 3.249 1.800 1.00 . A A . 94 GLU CA 1 1
1 1404 1 1 94 GLU CB C -13.871 2.798 1.374 1.00 . A A . 94 GLU CB 1 1
1 1405 1 1 94 GLU CD C -13.793 0.515 0.281 1.00 . A A . 94 GLU CD 1 1
1 1406 1 1 94 GLU CG C -14.141 1.313 1.530 1.00 . A A . 94 GLU CG 1 1
1 1407 1 1 94 GLU H H -11.654 1.438 1.062 1.00 . A A . 94 GLU H 1 1
1 1408 1 1 94 GLU HA H -12.303 4.230 1.389 1.00 . A A . 94 GLU HA 1 1
1 1409 1 1 94 GLU HB2 H -14.602 3.332 1.961 1.00 . A A . 94 GLU HB2 1 1
1 1410 1 1 94 GLU HB3 H -14.005 3.055 0.332 1.00 . A A . 94 GLU HB3 1 1
1 1411 1 1 94 GLU HG2 H -13.560 0.940 2.359 1.00 . A A . 94 GLU HG2 1 1
1 1412 1 1 94 GLU HG3 H -15.189 1.191 1.740 1.00 . A A . 94 GLU HG3 1 1
1 1413 1 1 94 GLU N N -11.438 2.390 1.240 1.00 . A A . 94 GLU N 1 1
1 1414 1 1 94 GLU O O -12.044 2.396 4.007 1.00 . A A . 94 GLU O 1 1
1 1415 1 1 94 GLU OE1 O -12.604 0.202 0.076 1.00 . A A . 94 GLU OE1 1 1
1 1416 1 1 94 GLU OE2 O -14.715 0.203 -0.507 1.00 . A A . 94 GLU OE2 1 1
1 1417 1 1 95 VAL C C -13.898 5.313 5.762 1.00 . A A . 95 VAL C 1 1
1 1418 1 1 95 VAL CA C -12.538 4.832 5.229 1.00 . A A . 95 VAL CA 1 1
1 1419 1 1 95 VAL CB C -11.453 5.893 5.520 1.00 . A A . 95 VAL CB 1 1
1 1420 1 1 95 VAL CG1 C -11.266 6.087 7.006 1.00 . A A . 95 VAL CG1 1 1
1 1421 1 1 95 VAL CG2 C -10.135 5.518 4.853 1.00 . A A . 95 VAL CG2 1 1
1 1422 1 1 95 VAL H H -12.883 5.297 3.222 1.00 . A A . 95 VAL H 1 1
1 1423 1 1 95 VAL HA H -12.268 3.913 5.729 1.00 . A A . 95 VAL HA 1 1
1 1424 1 1 95 VAL HB H -11.786 6.829 5.101 1.00 . A A . 95 VAL HB 1 1
1 1425 1 1 95 VAL HG11 H -12.178 6.467 7.440 1.00 . A A . 95 VAL HG11 1 1
1 1426 1 1 95 VAL HG12 H -10.459 6.785 7.174 1.00 . A A . 95 VAL HG12 1 1
1 1427 1 1 95 VAL HG13 H -11.019 5.138 7.460 1.00 . A A . 95 VAL HG13 1 1
1 1428 1 1 95 VAL HG21 H -9.390 6.263 5.090 1.00 . A A . 95 VAL HG21 1 1
1 1429 1 1 95 VAL HG22 H -10.275 5.481 3.782 1.00 . A A . 95 VAL HG22 1 1
1 1430 1 1 95 VAL HG23 H -9.811 4.553 5.208 1.00 . A A . 95 VAL HG23 1 1
1 1431 1 1 95 VAL N N -12.625 4.563 3.817 1.00 . A A . 95 VAL N 1 1
1 1432 1 1 95 VAL O O -14.567 6.140 5.141 1.00 . A A . 95 VAL O 1 1
1 1433 1 1 96 LEU C C -15.373 5.617 8.908 1.00 . A A . 96 LEU C 1 1
1 1434 1 1 96 LEU CA C -15.577 5.078 7.517 1.00 . A A . 96 LEU CA 1 1
1 1435 1 1 96 LEU CB C -16.487 3.843 7.595 1.00 . A A . 96 LEU CB 1 1
1 1436 1 1 96 LEU CD1 C -16.429 3.243 5.134 1.00 . A A . 96 LEU CD1 1 1
1 1437 1 1 96 LEU CD2 C -18.210 2.301 6.604 1.00 . A A . 96 LEU CD2 1 1
1 1438 1 1 96 LEU CG C -17.314 3.499 6.338 1.00 . A A . 96 LEU CG 1 1
1 1439 1 1 96 LEU H H -13.682 4.149 7.344 1.00 . A A . 96 LEU H 1 1
1 1440 1 1 96 LEU HA H -16.066 5.832 6.917 1.00 . A A . 96 LEU HA 1 1
1 1441 1 1 96 LEU HB2 H -15.873 2.993 7.850 1.00 . A A . 96 LEU HB2 1 1
1 1442 1 1 96 LEU HB3 H -17.176 3.997 8.412 1.00 . A A . 96 LEU HB3 1 1
1 1443 1 1 96 LEU HD11 H -15.674 2.519 5.392 1.00 . A A . 96 LEU HD11 1 1
1 1444 1 1 96 LEU HD12 H -15.958 4.166 4.831 1.00 . A A . 96 LEU HD12 1 1
1 1445 1 1 96 LEU HD13 H -17.029 2.861 4.321 1.00 . A A . 96 LEU HD13 1 1
1 1446 1 1 96 LEU HD21 H -18.891 2.530 7.409 1.00 . A A . 96 LEU HD21 1 1
1 1447 1 1 96 LEU HD22 H -17.602 1.451 6.878 1.00 . A A . 96 LEU HD22 1 1
1 1448 1 1 96 LEU HD23 H -18.773 2.067 5.712 1.00 . A A . 96 LEU HD23 1 1
1 1449 1 1 96 LEU HG H -17.950 4.340 6.103 1.00 . A A . 96 LEU HG 1 1
1 1450 1 1 96 LEU N N -14.297 4.767 6.890 1.00 . A A . 96 LEU N 1 1
1 1451 1 1 96 LEU O O -14.535 5.118 9.669 1.00 . A A . 96 LEU O 1 1
1 1452 1 1 97 LEU C C -17.352 6.909 11.292 1.00 . A A . 97 LEU C 1 1
1 1453 1 1 97 LEU CA C -16.066 7.220 10.548 1.00 . A A . 97 LEU CA 1 1
1 1454 1 1 97 LEU CB C -15.932 8.755 10.432 1.00 . A A . 97 LEU CB 1 1
1 1455 1 1 97 LEU CD1 C -14.160 8.803 8.641 1.00 . A A . 97 LEU CD1 1 1
1 1456 1 1 97 LEU CD2 C -14.669 10.855 9.949 1.00 . A A . 97 LEU CD2 1 1
1 1457 1 1 97 LEU CG C -14.578 9.336 9.994 1.00 . A A . 97 LEU CG 1 1
1 1458 1 1 97 LEU H H -16.773 6.980 8.585 1.00 . A A . 97 LEU H 1 1
1 1459 1 1 97 LEU HA H -15.217 6.822 11.083 1.00 . A A . 97 LEU HA 1 1
1 1460 1 1 97 LEU HB2 H -16.663 9.089 9.719 1.00 . A A . 97 LEU HB2 1 1
1 1461 1 1 97 LEU HB3 H -16.183 9.182 11.391 1.00 . A A . 97 LEU HB3 1 1
1 1462 1 1 97 LEU HD11 H -14.905 9.069 7.903 1.00 . A A . 97 LEU HD11 1 1
1 1463 1 1 97 LEU HD12 H -14.076 7.728 8.695 1.00 . A A . 97 LEU HD12 1 1
1 1464 1 1 97 LEU HD13 H -13.207 9.230 8.369 1.00 . A A . 97 LEU HD13 1 1
1 1465 1 1 97 LEU HD21 H -15.499 11.144 9.318 1.00 . A A . 97 LEU HD21 1 1
1 1466 1 1 97 LEU HD22 H -13.754 11.264 9.550 1.00 . A A . 97 LEU HD22 1 1
1 1467 1 1 97 LEU HD23 H -14.828 11.233 10.947 1.00 . A A . 97 LEU HD23 1 1
1 1468 1 1 97 LEU HG H -13.820 9.069 10.709 1.00 . A A . 97 LEU HG 1 1
1 1469 1 1 97 LEU N N -16.130 6.620 9.241 1.00 . A A . 97 LEU N 1 1
1 1470 1 1 97 LEU O O -18.439 7.262 10.814 1.00 . A A . 97 LEU O 1 1
1 1471 1 1 98 ASP C C -18.837 7.335 13.908 1.00 . A A . 98 ASP C 1 1
1 1472 1 1 98 ASP CA C -18.466 6.018 13.222 1.00 . A A . 98 ASP CA 1 1
1 1473 1 1 98 ASP CB C -18.260 4.891 14.254 1.00 . A A . 98 ASP CB 1 1
1 1474 1 1 98 ASP CG C -19.534 4.505 15.003 1.00 . A A . 98 ASP CG 1 1
1 1475 1 1 98 ASP H H -16.408 5.844 12.730 1.00 . A A . 98 ASP H 1 1
1 1476 1 1 98 ASP HA H -19.263 5.750 12.546 1.00 . A A . 98 ASP HA 1 1
1 1477 1 1 98 ASP HB2 H -17.893 4.014 13.741 1.00 . A A . 98 ASP HB2 1 1
1 1478 1 1 98 ASP HB3 H -17.524 5.206 14.978 1.00 . A A . 98 ASP HB3 1 1
1 1479 1 1 98 ASP N N -17.264 6.232 12.432 1.00 . A A . 98 ASP N 1 1
1 1480 1 1 98 ASP O O -18.061 7.886 14.671 1.00 . A A . 98 ASP O 1 1
1 1481 1 1 98 ASP OD1 O -20.534 5.253 14.933 1.00 . A A . 98 ASP OD1 1 1
1 1482 1 1 98 ASP OD2 O -19.538 3.449 15.679 1.00 . A A . 98 ASP OD2 1 1
1 1483 1 1 99 SER C C -21.330 8.896 15.375 1.00 . A A . 99 SER C 1 1
1 1484 1 1 99 SER CA C -20.454 9.112 14.138 1.00 . A A . 99 SER CA 1 1
1 1485 1 1 99 SER CB C -21.208 9.915 13.069 1.00 . A A . 99 SER CB 1 1
1 1486 1 1 99 SER H H -20.558 7.387 12.927 1.00 . A A . 99 SER H 1 1
1 1487 1 1 99 SER HA H -19.579 9.669 14.432 1.00 . A A . 99 SER HA 1 1
1 1488 1 1 99 SER HB2 H -21.606 10.817 13.508 1.00 . A A . 99 SER HB2 1 1
1 1489 1 1 99 SER HB3 H -20.527 10.174 12.272 1.00 . A A . 99 SER HB3 1 1
1 1490 1 1 99 SER HG H -23.119 9.554 12.801 1.00 . A A . 99 SER HG 1 1
1 1491 1 1 99 SER N N -19.996 7.855 13.579 1.00 . A A . 99 SER N 1 1
1 1492 1 1 99 SER O O -21.845 9.856 15.959 1.00 . A A . 99 SER O 1 1
1 1493 1 1 99 SER OG O -22.283 9.164 12.522 1.00 . A A . 99 SER OG 1 1
1 1494 1 1 100 ASN C C -21.555 6.594 17.994 1.00 . A A . 100 ASN C 1 1
1 1495 1 1 100 ASN CA C -22.339 7.334 16.912 1.00 . A A . 100 ASN CA 1 1
1 1496 1 1 100 ASN CB C -23.541 6.506 16.448 1.00 . A A . 100 ASN CB 1 1
1 1497 1 1 100 ASN CG C -24.673 6.485 17.459 1.00 . A A . 100 ASN CG 1 1
1 1498 1 1 100 ASN H H -21.030 6.916 15.298 1.00 . A A . 100 ASN H 1 1
1 1499 1 1 100 ASN HA H -22.698 8.263 17.323 1.00 . A A . 100 ASN HA 1 1
1 1500 1 1 100 ASN HB2 H -23.913 6.913 15.524 1.00 . A A . 100 ASN HB2 1 1
1 1501 1 1 100 ASN HB3 H -23.221 5.490 16.275 1.00 . A A . 100 ASN HB3 1 1
1 1502 1 1 100 ASN HD21 H -25.307 4.756 16.733 1.00 . A A . 100 ASN HD21 1 1
1 1503 1 1 100 ASN HD22 H -26.226 5.401 18.045 1.00 . A A . 100 ASN HD22 1 1
1 1504 1 1 100 ASN N N -21.494 7.648 15.776 1.00 . A A . 100 ASN N 1 1
1 1505 1 1 100 ASN ND2 N -25.483 5.444 17.409 1.00 . A A . 100 ASN ND2 1 1
1 1506 1 1 100 ASN O O -21.751 6.829 19.188 1.00 . A A . 100 ASN O 1 1
1 1507 1 1 100 ASN OD1 O -24.834 7.414 18.260 1.00 . A A . 100 ASN OD1 1 1
1 1508 1 1 101 GLY C C -20.492 3.634 18.855 1.00 . A A . 101 GLY C 1 1
1 1509 1 1 101 GLY CA C -19.843 4.953 18.492 1.00 . A A . 101 GLY CA 1 1
1 1510 1 1 101 GLY H H -20.535 5.588 16.595 1.00 . A A . 101 GLY H 1 1
1 1511 1 1 101 GLY HA2 H -18.882 4.765 18.037 1.00 . A A . 101 GLY HA2 1 1
1 1512 1 1 101 GLY HA3 H -19.699 5.529 19.393 1.00 . A A . 101 GLY HA3 1 1
1 1513 1 1 101 GLY N N -20.655 5.721 17.568 1.00 . A A . 101 GLY N 1 1
1 1514 1 1 101 GLY O O -20.026 2.918 19.749 1.00 . A A . 101 GLY O 1 1
1 1515 1 1 102 ASP C C -21.987 0.975 17.486 1.00 . A A . 102 ASP C 1 1
1 1516 1 1 102 ASP CA C -22.328 2.100 18.453 1.00 . A A . 102 ASP CA 1 1
1 1517 1 1 102 ASP CB C -23.837 2.392 18.428 1.00 . A A . 102 ASP CB 1 1
1 1518 1 1 102 ASP CG C -24.273 3.309 19.559 1.00 . A A . 102 ASP CG 1 1
1 1519 1 1 102 ASP H H -21.859 3.910 17.445 1.00 . A A . 102 ASP H 1 1
1 1520 1 1 102 ASP HA H -22.064 1.771 19.448 1.00 . A A . 102 ASP HA 1 1
1 1521 1 1 102 ASP HB2 H -24.091 2.864 17.491 1.00 . A A . 102 ASP HB2 1 1
1 1522 1 1 102 ASP HB3 H -24.376 1.462 18.516 1.00 . A A . 102 ASP HB3 1 1
1 1523 1 1 102 ASP N N -21.569 3.311 18.167 1.00 . A A . 102 ASP N 1 1
1 1524 1 1 102 ASP O O -22.266 -0.192 17.767 1.00 . A A . 102 ASP O 1 1
1 1525 1 1 102 ASP OD1 O -23.665 4.376 19.739 1.00 . A A . 102 ASP OD1 1 1
1 1526 1 1 102 ASP OD2 O -25.235 2.969 20.270 1.00 . A A . 102 ASP OD2 1 1
1 1527 1 1 103 PHE C C -20.022 -0.690 15.905 1.00 . A A . 103 PHE C 1 1
1 1528 1 1 103 PHE CA C -21.021 0.316 15.342 1.00 . A A . 103 PHE CA 1 1
1 1529 1 1 103 PHE CB C -20.491 0.976 14.058 1.00 . A A . 103 PHE CB 1 1
1 1530 1 1 103 PHE CD1 C -21.364 -0.455 12.188 1.00 . A A . 103 PHE CD1 1 1
1 1531 1 1 103 PHE CD2 C -19.007 -0.428 12.564 1.00 . A A . 103 PHE CD2 1 1
1 1532 1 1 103 PHE CE1 C -21.189 -1.335 11.137 1.00 . A A . 103 PHE CE1 1 1
1 1533 1 1 103 PHE CE2 C -18.829 -1.312 11.507 1.00 . A A . 103 PHE CE2 1 1
1 1534 1 1 103 PHE CG C -20.281 0.006 12.919 1.00 . A A . 103 PHE CG 1 1
1 1535 1 1 103 PHE CZ C -19.922 -1.760 10.798 1.00 . A A . 103 PHE CZ 1 1
1 1536 1 1 103 PHE H H -21.122 2.259 16.198 1.00 . A A . 103 PHE H 1 1
1 1537 1 1 103 PHE HA H -21.932 -0.218 15.108 1.00 . A A . 103 PHE HA 1 1
1 1538 1 1 103 PHE HB2 H -21.195 1.726 13.731 1.00 . A A . 103 PHE HB2 1 1
1 1539 1 1 103 PHE HB3 H -19.544 1.447 14.274 1.00 . A A . 103 PHE HB3 1 1
1 1540 1 1 103 PHE HD1 H -22.358 -0.127 12.450 1.00 . A A . 103 PHE HD1 1 1
1 1541 1 1 103 PHE HD2 H -18.152 -0.073 13.119 1.00 . A A . 103 PHE HD2 1 1
1 1542 1 1 103 PHE HE1 H -22.043 -1.686 10.579 1.00 . A A . 103 PHE HE1 1 1
1 1543 1 1 103 PHE HE2 H -17.838 -1.651 11.229 1.00 . A A . 103 PHE HE2 1 1
1 1544 1 1 103 PHE HZ H -19.785 -2.446 9.975 1.00 . A A . 103 PHE HZ 1 1
1 1545 1 1 103 PHE N N -21.369 1.317 16.353 1.00 . A A . 103 PHE N 1 1
1 1546 1 1 103 PHE O O -20.163 -1.896 15.710 1.00 . A A . 103 PHE O 1 1
1 1547 1 1 104 LYS C C -18.695 -2.003 18.252 1.00 . A A . 104 LYS C 1 1
1 1548 1 1 104 LYS CA C -18.027 -1.039 17.267 1.00 . A A . 104 LYS CA 1 1
1 1549 1 1 104 LYS CB C -16.957 -0.193 18.003 1.00 . A A . 104 LYS CB 1 1
1 1550 1 1 104 LYS CD C -16.419 1.720 19.557 1.00 . A A . 104 LYS CD 1 1
1 1551 1 1 104 LYS CE C -16.970 2.849 20.434 1.00 . A A . 104 LYS CE 1 1
1 1552 1 1 104 LYS CG C -17.527 0.904 18.907 1.00 . A A . 104 LYS CG 1 1
1 1553 1 1 104 LYS H H -18.950 0.797 16.701 1.00 . A A . 104 LYS H 1 1
1 1554 1 1 104 LYS HA H -17.543 -1.616 16.492 1.00 . A A . 104 LYS HA 1 1
1 1555 1 1 104 LYS HB2 H -16.387 -0.861 18.632 1.00 . A A . 104 LYS HB2 1 1
1 1556 1 1 104 LYS HB3 H -16.282 0.257 17.288 1.00 . A A . 104 LYS HB3 1 1
1 1557 1 1 104 LYS HD2 H -15.814 1.070 20.170 1.00 . A A . 104 LYS HD2 1 1
1 1558 1 1 104 LYS HD3 H -15.807 2.152 18.781 1.00 . A A . 104 LYS HD3 1 1
1 1559 1 1 104 LYS HE2 H -16.139 3.403 20.843 1.00 . A A . 104 LYS HE2 1 1
1 1560 1 1 104 LYS HE3 H -17.567 3.507 19.820 1.00 . A A . 104 LYS HE3 1 1
1 1561 1 1 104 LYS HG2 H -18.147 1.561 18.316 1.00 . A A . 104 LYS HG2 1 1
1 1562 1 1 104 LYS HG3 H -18.127 0.444 19.682 1.00 . A A . 104 LYS HG3 1 1
1 1563 1 1 104 LYS HZ1 H -17.275 1.650 22.121 1.00 . A A . 104 LYS HZ1 1 1
1 1564 1 1 104 LYS HZ2 H -18.666 1.894 21.193 1.00 . A A . 104 LYS HZ2 1 1
1 1565 1 1 104 LYS HZ3 H -18.082 3.132 22.176 1.00 . A A . 104 LYS HZ3 1 1
1 1566 1 1 104 LYS N N -19.024 -0.181 16.622 1.00 . A A . 104 LYS N 1 1
1 1567 1 1 104 LYS NZ N -17.804 2.344 21.556 1.00 . A A . 104 LYS NZ 1 1
1 1568 1 1 104 LYS O O -18.274 -3.143 18.402 1.00 . A A . 104 LYS O 1 1
1 1569 1 1 105 ARG C C -21.286 -3.395 19.210 1.00 . A A . 105 ARG C 1 1
1 1570 1 1 105 ARG CA C -20.459 -2.316 19.904 1.00 . A A . 105 ARG CA 1 1
1 1571 1 1 105 ARG CB C -21.374 -1.417 20.714 1.00 . A A . 105 ARG CB 1 1
1 1572 1 1 105 ARG CD C -22.997 -1.162 22.579 1.00 . A A . 105 ARG CD 1 1
1 1573 1 1 105 ARG CG C -22.009 -2.093 21.915 1.00 . A A . 105 ARG CG 1 1
1 1574 1 1 105 ARG CZ C -22.988 1.294 22.511 1.00 . A A . 105 ARG CZ 1 1
1 1575 1 1 105 ARG H H -20.039 -0.613 18.722 1.00 . A A . 105 ARG H 1 1
1 1576 1 1 105 ARG HA H -19.742 -2.782 20.564 1.00 . A A . 105 ARG HA 1 1
1 1577 1 1 105 ARG HB2 H -20.810 -0.564 21.061 1.00 . A A . 105 ARG HB2 1 1
1 1578 1 1 105 ARG HB3 H -22.168 -1.072 20.067 1.00 . A A . 105 ARG HB3 1 1
1 1579 1 1 105 ARG HD2 H -23.857 -1.049 21.935 1.00 . A A . 105 ARG HD2 1 1
1 1580 1 1 105 ARG HD3 H -23.304 -1.593 23.521 1.00 . A A . 105 ARG HD3 1 1
1 1581 1 1 105 ARG HE H -21.502 0.163 23.214 1.00 . A A . 105 ARG HE 1 1
1 1582 1 1 105 ARG HG2 H -22.523 -2.985 21.589 1.00 . A A . 105 ARG HG2 1 1
1 1583 1 1 105 ARG HG3 H -21.238 -2.354 22.624 1.00 . A A . 105 ARG HG3 1 1
1 1584 1 1 105 ARG HH11 H -24.738 0.439 21.951 1.00 . A A . 105 ARG HH11 1 1
1 1585 1 1 105 ARG HH12 H -24.679 2.155 21.763 1.00 . A A . 105 ARG HH12 1 1
1 1586 1 1 105 ARG HH21 H -21.402 2.443 23.044 1.00 . A A . 105 ARG HH21 1 1
1 1587 1 1 105 ARG HH22 H -22.764 3.312 22.429 1.00 . A A . 105 ARG HH22 1 1
1 1588 1 1 105 ARG N N -19.733 -1.523 18.919 1.00 . A A . 105 ARG N 1 1
1 1589 1 1 105 ARG NE N -22.405 0.148 22.827 1.00 . A A . 105 ARG NE 1 1
1 1590 1 1 105 ARG NH1 N -24.234 1.296 22.049 1.00 . A A . 105 ARG NH1 1 1
1 1591 1 1 105 ARG NH2 N -22.337 2.439 22.676 1.00 . A A . 105 ARG NH2 1 1
1 1592 1 1 105 ARG O O -21.374 -4.530 19.674 1.00 . A A . 105 ARG O 1 1
1 1593 1 1 106 ALA C C -21.991 -5.073 16.773 1.00 . A A . 106 ALA C 1 1
1 1594 1 1 106 ALA CA C -22.759 -3.887 17.320 1.00 . A A . 106 ALA CA 1 1
1 1595 1 1 106 ALA CB C -23.403 -3.105 16.186 1.00 . A A . 106 ALA CB 1 1
1 1596 1 1 106 ALA H H -21.779 -2.081 17.794 1.00 . A A . 106 ALA H 1 1
1 1597 1 1 106 ALA HA H -23.547 -4.255 17.954 1.00 . A A . 106 ALA HA 1 1
1 1598 1 1 106 ALA HB1 H -23.931 -2.255 16.594 1.00 . A A . 106 ALA HB1 1 1
1 1599 1 1 106 ALA HB2 H -24.099 -3.735 15.652 1.00 . A A . 106 ALA HB2 1 1
1 1600 1 1 106 ALA HB3 H -22.635 -2.760 15.509 1.00 . A A . 106 ALA HB3 1 1
1 1601 1 1 106 ALA N N -21.903 -3.006 18.101 1.00 . A A . 106 ALA N 1 1
1 1602 1 1 106 ALA O O -22.518 -6.187 16.710 1.00 . A A . 106 ALA O 1 1
1 1603 1 1 107 MET C C -19.051 -6.541 16.893 1.00 . A A . 107 MET C 1 1
1 1604 1 1 107 MET CA C -19.953 -5.928 15.820 1.00 . A A . 107 MET CA 1 1
1 1605 1 1 107 MET CB C -19.112 -5.445 14.633 1.00 . A A . 107 MET CB 1 1
1 1606 1 1 107 MET CE C -21.288 -6.538 12.506 1.00 . A A . 107 MET CE 1 1
1 1607 1 1 107 MET CG C -19.834 -4.472 13.699 1.00 . A A . 107 MET CG 1 1
1 1608 1 1 107 MET H H -20.375 -3.944 16.437 1.00 . A A . 107 MET H 1 1
1 1609 1 1 107 MET HA H -20.639 -6.690 15.474 1.00 . A A . 107 MET HA 1 1
1 1610 1 1 107 MET HB2 H -18.228 -4.954 15.012 1.00 . A A . 107 MET HB2 1 1
1 1611 1 1 107 MET HB3 H -18.811 -6.306 14.055 1.00 . A A . 107 MET HB3 1 1
1 1612 1 1 107 MET HE1 H -20.636 -6.422 11.654 1.00 . A A . 107 MET HE1 1 1
1 1613 1 1 107 MET HE2 H -22.250 -6.909 12.180 1.00 . A A . 107 MET HE2 1 1
1 1614 1 1 107 MET HE3 H -20.855 -7.232 13.212 1.00 . A A . 107 MET HE3 1 1
1 1615 1 1 107 MET HG2 H -19.865 -3.502 14.170 1.00 . A A . 107 MET HG2 1 1
1 1616 1 1 107 MET HG3 H -19.274 -4.400 12.779 1.00 . A A . 107 MET HG3 1 1
1 1617 1 1 107 MET N N -20.750 -4.847 16.374 1.00 . A A . 107 MET N 1 1
1 1618 1 1 107 MET O O -18.461 -7.596 16.685 1.00 . A A . 107 MET O 1 1
1 1619 1 1 107 MET SD S -21.527 -4.961 13.301 1.00 . A A . 107 MET SD 1 1
1 1620 1 1 108 ASN C C -16.672 -6.223 18.916 1.00 . A A . 108 ASN C 1 1
1 1621 1 1 108 ASN CA C -18.168 -6.305 19.196 1.00 . A A . 108 ASN CA 1 1
1 1622 1 1 108 ASN CB C -18.546 -7.731 19.643 1.00 . A A . 108 ASN CB 1 1
1 1623 1 1 108 ASN CG C -17.912 -8.136 20.979 1.00 . A A . 108 ASN CG 1 1
1 1624 1 1 108 ASN H H -19.466 -5.020 18.120 1.00 . A A . 108 ASN H 1 1
1 1625 1 1 108 ASN HA H -18.386 -5.628 20.010 1.00 . A A . 108 ASN HA 1 1
1 1626 1 1 108 ASN HB2 H -19.617 -7.799 19.743 1.00 . A A . 108 ASN HB2 1 1
1 1627 1 1 108 ASN HB3 H -18.211 -8.430 18.886 1.00 . A A . 108 ASN HB3 1 1
1 1628 1 1 108 ASN HD21 H -19.454 -9.321 21.363 1.00 . A A . 108 ASN HD21 1 1
1 1629 1 1 108 ASN HD22 H -18.220 -9.274 22.572 1.00 . A A . 108 ASN HD22 1 1
1 1630 1 1 108 ASN N N -18.971 -5.862 18.042 1.00 . A A . 108 ASN N 1 1
1 1631 1 1 108 ASN ND2 N -18.595 -8.994 21.710 1.00 . A A . 108 ASN ND2 1 1
1 1632 1 1 108 ASN O O -16.069 -7.149 18.370 1.00 . A A . 108 ASN O 1 1
1 1633 1 1 108 ASN OD1 O -16.822 -7.682 21.345 1.00 . A A . 108 ASN OD1 1 1
1 1634 1 1 109 VAL C C -13.982 -5.244 20.473 1.00 . A A . 109 VAL C 1 1
1 1635 1 1 109 VAL CA C -14.653 -4.951 19.139 1.00 . A A . 109 VAL CA 1 1
1 1636 1 1 109 VAL CB C -14.269 -3.529 18.664 1.00 . A A . 109 VAL CB 1 1
1 1637 1 1 109 VAL CG1 C -12.771 -3.423 18.424 1.00 . A A . 109 VAL CG1 1 1
1 1638 1 1 109 VAL CG2 C -15.037 -3.163 17.409 1.00 . A A . 109 VAL CG2 1 1
1 1639 1 1 109 VAL H H -16.613 -4.379 19.655 1.00 . A A . 109 VAL H 1 1
1 1640 1 1 109 VAL HA H -14.308 -5.670 18.408 1.00 . A A . 109 VAL HA 1 1
1 1641 1 1 109 VAL HB H -14.536 -2.832 19.445 1.00 . A A . 109 VAL HB 1 1
1 1642 1 1 109 VAL HG11 H -12.246 -3.623 19.347 1.00 . A A . 109 VAL HG11 1 1
1 1643 1 1 109 VAL HG12 H -12.529 -2.429 18.077 1.00 . A A . 109 VAL HG12 1 1
1 1644 1 1 109 VAL HG13 H -12.480 -4.147 17.679 1.00 . A A . 109 VAL HG13 1 1
1 1645 1 1 109 VAL HG21 H -16.089 -3.106 17.638 1.00 . A A . 109 VAL HG21 1 1
1 1646 1 1 109 VAL HG22 H -14.876 -3.921 16.657 1.00 . A A . 109 VAL HG22 1 1
1 1647 1 1 109 VAL HG23 H -14.696 -2.208 17.034 1.00 . A A . 109 VAL HG23 1 1
1 1648 1 1 109 VAL N N -16.078 -5.109 19.281 1.00 . A A . 109 VAL N 1 1
1 1649 1 1 109 VAL O O -13.717 -4.337 21.267 1.00 . A A . 109 VAL O 1 1
1 1650 1 1 110 SER C C -11.721 -6.400 22.104 1.00 . A A . 110 SER C 1 1
1 1651 1 1 110 SER CA C -13.138 -6.957 21.979 1.00 . A A . 110 SER CA 1 1
1 1652 1 1 110 SER CB C -13.096 -8.481 22.022 1.00 . A A . 110 SER CB 1 1
1 1653 1 1 110 SER H H -14.041 -7.199 20.081 1.00 . A A . 110 SER H 1 1
1 1654 1 1 110 SER HA H -13.741 -6.598 22.800 1.00 . A A . 110 SER HA 1 1
1 1655 1 1 110 SER HB2 H -12.467 -8.838 21.219 1.00 . A A . 110 SER HB2 1 1
1 1656 1 1 110 SER HB3 H -12.688 -8.802 22.966 1.00 . A A . 110 SER HB3 1 1
1 1657 1 1 110 SER HG H -15.055 -8.329 21.781 1.00 . A A . 110 SER HG 1 1
1 1658 1 1 110 SER N N -13.761 -6.523 20.736 1.00 . A A . 110 SER N 1 1
1 1659 1 1 110 SER O O -11.347 -5.825 23.130 1.00 . A A . 110 SER O 1 1
1 1660 1 1 110 SER OG O -14.398 -9.040 21.867 1.00 . A A . 110 SER OG 1 1
1 1661 1 1 111 LEU C C -9.207 -5.764 19.580 1.00 . A A . 111 LEU C 1 1
1 1662 1 1 111 LEU CA C -9.586 -6.086 21.004 1.00 . A A . 111 LEU CA 1 1
1 1663 1 1 111 LEU CB C -8.627 -7.149 21.587 1.00 . A A . 111 LEU CB 1 1
1 1664 1 1 111 LEU CD1 C -6.770 -5.570 22.243 1.00 . A A . 111 LEU CD1 1 1
1 1665 1 1 111 LEU CD2 C -6.305 -8.010 22.020 1.00 . A A . 111 LEU CD2 1 1
1 1666 1 1 111 LEU CG C -7.119 -6.843 21.487 1.00 . A A . 111 LEU CG 1 1
1 1667 1 1 111 LEU H H -11.307 -7.012 20.257 1.00 . A A . 111 LEU H 1 1
1 1668 1 1 111 LEU HA H -9.517 -5.187 21.595 1.00 . A A . 111 LEU HA 1 1
1 1669 1 1 111 LEU HB2 H -8.869 -7.278 22.631 1.00 . A A . 111 LEU HB2 1 1
1 1670 1 1 111 LEU HB3 H -8.812 -8.084 21.083 1.00 . A A . 111 LEU HB3 1 1
1 1671 1 1 111 LEU HD11 H -5.719 -5.359 22.125 1.00 . A A . 111 LEU HD11 1 1
1 1672 1 1 111 LEU HD12 H -6.996 -5.706 23.289 1.00 . A A . 111 LEU HD12 1 1
1 1673 1 1 111 LEU HD13 H -7.351 -4.748 21.850 1.00 . A A . 111 LEU HD13 1 1
1 1674 1 1 111 LEU HD21 H -6.562 -8.909 21.477 1.00 . A A . 111 LEU HD21 1 1
1 1675 1 1 111 LEU HD22 H -6.514 -8.149 23.071 1.00 . A A . 111 LEU HD22 1 1
1 1676 1 1 111 LEU HD23 H -5.253 -7.801 21.889 1.00 . A A . 111 LEU HD23 1 1
1 1677 1 1 111 LEU HG H -6.845 -6.698 20.447 1.00 . A A . 111 LEU HG 1 1
1 1678 1 1 111 LEU N N -10.950 -6.559 21.047 1.00 . A A . 111 LEU N 1 1
1 1679 1 1 111 LEU O O -9.480 -6.549 18.673 1.00 . A A . 111 LEU O 1 1
1 1680 1 1 112 ILE C C -6.781 -4.854 17.819 1.00 . A A . 112 ILE C 1 1
1 1681 1 1 112 ILE CA C -8.153 -4.235 18.061 1.00 . A A . 112 ILE CA 1 1
1 1682 1 1 112 ILE CB C -8.084 -2.692 17.881 1.00 . A A . 112 ILE CB 1 1
1 1683 1 1 112 ILE CD1 C -6.910 -0.580 18.719 1.00 . A A . 112 ILE CD1 1 1
1 1684 1 1 112 ILE CG1 C -7.177 -2.055 18.944 1.00 . A A . 112 ILE CG1 1 1
1 1685 1 1 112 ILE CG2 C -9.489 -2.081 17.932 1.00 . A A . 112 ILE CG2 1 1
1 1686 1 1 112 ILE H H -8.469 -3.998 20.129 1.00 . A A . 112 ILE H 1 1
1 1687 1 1 112 ILE HA H -8.848 -4.638 17.338 1.00 . A A . 112 ILE HA 1 1
1 1688 1 1 112 ILE HB H -7.673 -2.487 16.901 1.00 . A A . 112 ILE HB 1 1
1 1689 1 1 112 ILE HD11 H -6.408 -0.444 17.771 1.00 . A A . 112 ILE HD11 1 1
1 1690 1 1 112 ILE HD12 H -6.282 -0.205 19.512 1.00 . A A . 112 ILE HD12 1 1
1 1691 1 1 112 ILE HD13 H -7.843 -0.038 18.711 1.00 . A A . 112 ILE HD13 1 1
1 1692 1 1 112 ILE HG12 H -7.644 -2.159 19.911 1.00 . A A . 112 ILE HG12 1 1
1 1693 1 1 112 ILE HG13 H -6.226 -2.571 18.951 1.00 . A A . 112 ILE HG13 1 1
1 1694 1 1 112 ILE HG21 H -9.975 -2.350 18.858 1.00 . A A . 112 ILE HG21 1 1
1 1695 1 1 112 ILE HG22 H -10.084 -2.443 17.105 1.00 . A A . 112 ILE HG22 1 1
1 1696 1 1 112 ILE HG23 H -9.416 -1.005 17.873 1.00 . A A . 112 ILE HG23 1 1
1 1697 1 1 112 ILE N N -8.614 -4.609 19.375 1.00 . A A . 112 ILE N 1 1
1 1698 1 1 112 ILE O O -6.010 -5.045 18.765 1.00 . A A . 112 ILE O 1 1
1 1699 1 1 113 PRO C C -8.471 -6.040 15.343 1.00 . A A . 113 PRO C 1 1
1 1700 1 1 113 PRO CA C -7.336 -5.003 15.408 1.00 . A A . 113 PRO CA 1 1
1 1701 1 1 113 PRO CB C -6.375 -5.208 14.232 1.00 . A A . 113 PRO CB 1 1
1 1702 1 1 113 PRO CD C -5.182 -5.852 16.197 1.00 . A A . 113 PRO CD 1 1
1 1703 1 1 113 PRO CG C -5.374 -6.193 14.746 1.00 . A A . 113 PRO CG 1 1
1 1704 1 1 113 PRO HA H -7.743 -4.006 15.378 1.00 . A A . 113 PRO HA 1 1
1 1705 1 1 113 PRO HB2 H -6.916 -5.595 13.382 1.00 . A A . 113 PRO HB2 1 1
1 1706 1 1 113 PRO HB3 H -5.906 -4.267 13.976 1.00 . A A . 113 PRO HB3 1 1
1 1707 1 1 113 PRO HD2 H -5.025 -6.750 16.777 1.00 . A A . 113 PRO HD2 1 1
1 1708 1 1 113 PRO HD3 H -4.350 -5.173 16.324 1.00 . A A . 113 PRO HD3 1 1
1 1709 1 1 113 PRO HG2 H -5.759 -7.198 14.649 1.00 . A A . 113 PRO HG2 1 1
1 1710 1 1 113 PRO HG3 H -4.438 -6.104 14.212 1.00 . A A . 113 PRO HG3 1 1
1 1711 1 1 113 PRO N N -6.453 -5.202 16.572 1.00 . A A . 113 PRO N 1 1
1 1712 1 1 113 PRO O O -8.303 -7.192 15.773 1.00 . A A . 113 PRO O 1 1
1 1713 1 1 114 ALA C C -11.019 -6.748 13.152 1.00 . A A . 114 ALA C 1 1
1 1714 1 1 114 ALA CA C -10.733 -6.574 14.634 1.00 . A A . 114 ALA CA 1 1
1 1715 1 1 114 ALA CB C -11.980 -6.127 15.376 1.00 . A A . 114 ALA CB 1 1
1 1716 1 1 114 ALA H H -9.731 -4.688 14.548 1.00 . A A . 114 ALA H 1 1
1 1717 1 1 114 ALA HA H -10.416 -7.528 15.035 1.00 . A A . 114 ALA HA 1 1
1 1718 1 1 114 ALA HB1 H -12.440 -5.307 14.854 1.00 . A A . 114 ALA HB1 1 1
1 1719 1 1 114 ALA HB2 H -11.711 -5.814 16.375 1.00 . A A . 114 ALA HB2 1 1
1 1720 1 1 114 ALA HB3 H -12.676 -6.950 15.431 1.00 . A A . 114 ALA HB3 1 1
1 1721 1 1 114 ALA N N -9.625 -5.632 14.820 1.00 . A A . 114 ALA N 1 1
1 1722 1 1 114 ALA O O -11.183 -5.762 12.433 1.00 . A A . 114 ALA O 1 1
1 1723 1 1 115 VAL C C -12.572 -8.943 10.974 1.00 . A A . 115 VAL C 1 1
1 1724 1 1 115 VAL CA C -11.241 -8.276 11.279 1.00 . A A . 115 VAL CA 1 1
1 1725 1 1 115 VAL CB C -10.125 -9.217 10.767 1.00 . A A . 115 VAL CB 1 1
1 1726 1 1 115 VAL CG1 C -10.233 -9.420 9.271 1.00 . A A . 115 VAL CG1 1 1
1 1727 1 1 115 VAL CG2 C -8.752 -8.701 11.131 1.00 . A A . 115 VAL CG2 1 1
1 1728 1 1 115 VAL H H -11.021 -8.748 13.328 1.00 . A A . 115 VAL H 1 1
1 1729 1 1 115 VAL HA H -11.170 -7.346 10.737 1.00 . A A . 115 VAL HA 1 1
1 1730 1 1 115 VAL HB H -10.260 -10.180 11.239 1.00 . A A . 115 VAL HB 1 1
1 1731 1 1 115 VAL HG11 H -9.499 -10.150 8.955 1.00 . A A . 115 VAL HG11 1 1
1 1732 1 1 115 VAL HG12 H -10.040 -8.482 8.772 1.00 . A A . 115 VAL HG12 1 1
1 1733 1 1 115 VAL HG13 H -11.223 -9.769 9.018 1.00 . A A . 115 VAL HG13 1 1
1 1734 1 1 115 VAL HG21 H -8.618 -7.720 10.704 1.00 . A A . 115 VAL HG21 1 1
1 1735 1 1 115 VAL HG22 H -8.011 -9.378 10.731 1.00 . A A . 115 VAL HG22 1 1
1 1736 1 1 115 VAL HG23 H -8.656 -8.653 12.204 1.00 . A A . 115 VAL HG23 1 1
1 1737 1 1 115 VAL N N -11.080 -7.995 12.698 1.00 . A A . 115 VAL N 1 1
1 1738 1 1 115 VAL O O -12.884 -10.008 11.509 1.00 . A A . 115 VAL O 1 1
1 1739 1 1 116 PHE C C -14.492 -9.021 8.101 1.00 . A A . 116 PHE C 1 1
1 1740 1 1 116 PHE CA C -14.573 -8.887 9.612 1.00 . A A . 116 PHE CA 1 1
1 1741 1 1 116 PHE CB C -15.772 -8.028 10.023 1.00 . A A . 116 PHE CB 1 1
1 1742 1 1 116 PHE CD1 C -15.517 -7.635 12.503 1.00 . A A . 116 PHE CD1 1 1
1 1743 1 1 116 PHE CD2 C -17.315 -9.008 11.746 1.00 . A A . 116 PHE CD2 1 1
1 1744 1 1 116 PHE CE1 C -15.926 -7.810 13.806 1.00 . A A . 116 PHE CE1 1 1
1 1745 1 1 116 PHE CE2 C -17.728 -9.187 13.053 1.00 . A A . 116 PHE CE2 1 1
1 1746 1 1 116 PHE CG C -16.205 -8.232 11.454 1.00 . A A . 116 PHE CG 1 1
1 1747 1 1 116 PHE CZ C -17.032 -8.586 14.083 1.00 . A A . 116 PHE CZ 1 1
1 1748 1 1 116 PHE H H -13.058 -7.437 9.780 1.00 . A A . 116 PHE H 1 1
1 1749 1 1 116 PHE HA H -14.679 -9.873 10.042 1.00 . A A . 116 PHE HA 1 1
1 1750 1 1 116 PHE HB2 H -15.515 -6.987 9.900 1.00 . A A . 116 PHE HB2 1 1
1 1751 1 1 116 PHE HB3 H -16.611 -8.261 9.385 1.00 . A A . 116 PHE HB3 1 1
1 1752 1 1 116 PHE HD1 H -14.649 -7.027 12.295 1.00 . A A . 116 PHE HD1 1 1
1 1753 1 1 116 PHE HD2 H -17.858 -9.484 10.944 1.00 . A A . 116 PHE HD2 1 1
1 1754 1 1 116 PHE HE1 H -15.380 -7.338 14.609 1.00 . A A . 116 PHE HE1 1 1
1 1755 1 1 116 PHE HE2 H -18.594 -9.795 13.269 1.00 . A A . 116 PHE HE2 1 1
1 1756 1 1 116 PHE HZ H -17.353 -8.724 15.104 1.00 . A A . 116 PHE HZ 1 1
1 1757 1 1 116 PHE N N -13.336 -8.321 10.107 1.00 . A A . 116 PHE N 1 1
1 1758 1 1 116 PHE O O -14.395 -8.019 7.388 1.00 . A A . 116 PHE O 1 1
1 1759 1 1 117 ILE C C -15.755 -10.825 5.599 1.00 . A A . 117 ILE C 1 1
1 1760 1 1 117 ILE CA C -14.405 -10.484 6.190 1.00 . A A . 117 ILE CA 1 1
1 1761 1 1 117 ILE CB C -13.399 -11.612 5.852 1.00 . A A . 117 ILE CB 1 1
1 1762 1 1 117 ILE CD1 C -10.990 -12.383 6.165 1.00 . A A . 117 ILE CD1 1 1
1 1763 1 1 117 ILE CG1 C -12.017 -11.299 6.428 1.00 . A A . 117 ILE CG1 1 1
1 1764 1 1 117 ILE CG2 C -13.305 -11.810 4.339 1.00 . A A . 117 ILE CG2 1 1
1 1765 1 1 117 ILE H H -14.634 -11.005 8.227 1.00 . A A . 117 ILE H 1 1
1 1766 1 1 117 ILE HA H -14.053 -9.568 5.736 1.00 . A A . 117 ILE HA 1 1
1 1767 1 1 117 ILE HB H -13.767 -12.527 6.284 1.00 . A A . 117 ILE HB 1 1
1 1768 1 1 117 ILE HD11 H -10.060 -12.123 6.643 1.00 . A A . 117 ILE HD11 1 1
1 1769 1 1 117 ILE HD12 H -10.832 -12.477 5.100 1.00 . A A . 117 ILE HD12 1 1
1 1770 1 1 117 ILE HD13 H -11.347 -13.325 6.557 1.00 . A A . 117 ILE HD13 1 1
1 1771 1 1 117 ILE HG12 H -11.651 -10.381 5.992 1.00 . A A . 117 ILE HG12 1 1
1 1772 1 1 117 ILE HG13 H -12.099 -11.170 7.499 1.00 . A A . 117 ILE HG13 1 1
1 1773 1 1 117 ILE HG21 H -12.974 -10.893 3.875 1.00 . A A . 117 ILE HG21 1 1
1 1774 1 1 117 ILE HG22 H -14.273 -12.084 3.950 1.00 . A A . 117 ILE HG22 1 1
1 1775 1 1 117 ILE HG23 H -12.594 -12.594 4.126 1.00 . A A . 117 ILE HG23 1 1
1 1776 1 1 117 ILE N N -14.520 -10.245 7.613 1.00 . A A . 117 ILE N 1 1
1 1777 1 1 117 ILE O O -16.491 -11.678 6.122 1.00 . A A . 117 ILE O 1 1
1 1778 1 1 118 VAL C C -17.087 -11.053 2.514 1.00 . A A . 118 VAL C 1 1
1 1779 1 1 118 VAL CA C -17.315 -10.333 3.833 1.00 . A A . 118 VAL CA 1 1
1 1780 1 1 118 VAL CB C -17.952 -8.959 3.555 1.00 . A A . 118 VAL CB 1 1
1 1781 1 1 118 VAL CG1 C -19.161 -9.091 2.654 1.00 . A A . 118 VAL CG1 1 1
1 1782 1 1 118 VAL CG2 C -18.313 -8.265 4.857 1.00 . A A . 118 VAL CG2 1 1
1 1783 1 1 118 VAL H H -15.424 -9.512 4.158 1.00 . A A . 118 VAL H 1 1
1 1784 1 1 118 VAL HA H -17.983 -10.906 4.456 1.00 . A A . 118 VAL HA 1 1
1 1785 1 1 118 VAL HB H -17.219 -8.351 3.041 1.00 . A A . 118 VAL HB 1 1
1 1786 1 1 118 VAL HG11 H -19.594 -8.116 2.482 1.00 . A A . 118 VAL HG11 1 1
1 1787 1 1 118 VAL HG12 H -19.889 -9.738 3.117 1.00 . A A . 118 VAL HG12 1 1
1 1788 1 1 118 VAL HG13 H -18.851 -9.514 1.707 1.00 . A A . 118 VAL HG13 1 1
1 1789 1 1 118 VAL HG21 H -18.733 -7.293 4.639 1.00 . A A . 118 VAL HG21 1 1
1 1790 1 1 118 VAL HG22 H -17.424 -8.146 5.458 1.00 . A A . 118 VAL HG22 1 1
1 1791 1 1 118 VAL HG23 H -19.034 -8.861 5.393 1.00 . A A . 118 VAL HG23 1 1
1 1792 1 1 118 VAL N N -16.070 -10.163 4.518 1.00 . A A . 118 VAL N 1 1
1 1793 1 1 118 VAL O O -16.223 -10.670 1.736 1.00 . A A . 118 VAL O 1 1
1 1794 1 1 119 ASP C C -18.368 -12.148 -0.138 1.00 . A A . 119 ASP C 1 1
1 1795 1 1 119 ASP CA C -17.794 -12.898 1.068 1.00 . A A . 119 ASP CA 1 1
1 1796 1 1 119 ASP CB C -18.549 -14.221 1.294 1.00 . A A . 119 ASP CB 1 1
1 1797 1 1 119 ASP CG C -18.734 -15.027 0.029 1.00 . A A . 119 ASP CG 1 1
1 1798 1 1 119 ASP H H -18.562 -12.305 2.949 1.00 . A A . 119 ASP H 1 1
1 1799 1 1 119 ASP HA H -16.750 -13.121 0.877 1.00 . A A . 119 ASP HA 1 1
1 1800 1 1 119 ASP HB2 H -17.994 -14.826 1.996 1.00 . A A . 119 ASP HB2 1 1
1 1801 1 1 119 ASP HB3 H -19.523 -14.005 1.710 1.00 . A A . 119 ASP HB3 1 1
1 1802 1 1 119 ASP N N -17.874 -12.084 2.280 1.00 . A A . 119 ASP N 1 1
1 1803 1 1 119 ASP O O -19.065 -11.143 0.018 1.00 . A A . 119 ASP O 1 1
1 1804 1 1 119 ASP OD1 O -17.733 -15.389 -0.597 1.00 . A A . 119 ASP OD1 1 1
1 1805 1 1 119 ASP OD2 O -19.895 -15.274 -0.350 1.00 . A A . 119 ASP OD2 1 1
1 1806 1 1 120 GLY C C -20.064 -11.962 -2.641 1.00 . A A . 120 GLY C 1 1
1 1807 1 1 120 GLY CA C -18.548 -12.050 -2.565 1.00 . A A . 120 GLY CA 1 1
1 1808 1 1 120 GLY H H -17.535 -13.480 -1.373 1.00 . A A . 120 GLY H 1 1
1 1809 1 1 120 GLY HA2 H -18.137 -11.055 -2.640 1.00 . A A . 120 GLY HA2 1 1
1 1810 1 1 120 GLY HA3 H -18.192 -12.634 -3.401 1.00 . A A . 120 GLY HA3 1 1
1 1811 1 1 120 GLY N N -18.075 -12.656 -1.336 1.00 . A A . 120 GLY N 1 1
1 1812 1 1 120 GLY O O -20.601 -11.173 -3.411 1.00 . A A . 120 GLY O 1 1
1 1813 1 1 121 ASN C C -22.743 -11.683 -0.894 1.00 . A A . 121 ASN C 1 1
1 1814 1 1 121 ASN CA C -22.213 -12.769 -1.828 1.00 . A A . 121 ASN CA 1 1
1 1815 1 1 121 ASN CB C -22.762 -14.136 -1.403 1.00 . A A . 121 ASN CB 1 1
1 1816 1 1 121 ASN CG C -22.561 -15.209 -2.456 1.00 . A A . 121 ASN CG 1 1
1 1817 1 1 121 ASN H H -20.276 -13.410 -1.262 1.00 . A A . 121 ASN H 1 1
1 1818 1 1 121 ASN HA H -22.548 -12.555 -2.831 1.00 . A A . 121 ASN HA 1 1
1 1819 1 1 121 ASN HB2 H -22.266 -14.451 -0.498 1.00 . A A . 121 ASN HB2 1 1
1 1820 1 1 121 ASN HB3 H -23.817 -14.041 -1.213 1.00 . A A . 121 ASN HB3 1 1
1 1821 1 1 121 ASN HD21 H -20.821 -15.709 -1.644 1.00 . A A . 121 ASN HD21 1 1
1 1822 1 1 121 ASN HD22 H -21.298 -16.619 -3.044 1.00 . A A . 121 ASN HD22 1 1
1 1823 1 1 121 ASN N N -20.755 -12.778 -1.847 1.00 . A A . 121 ASN N 1 1
1 1824 1 1 121 ASN ND2 N -21.457 -15.915 -2.379 1.00 . A A . 121 ASN ND2 1 1
1 1825 1 1 121 ASN O O -23.948 -11.569 -0.685 1.00 . A A . 121 ASN O 1 1
1 1826 1 1 121 ASN OD1 O -23.402 -15.402 -3.334 1.00 . A A . 121 ASN OD1 1 1
1 1827 1 1 122 GLY C C -22.662 -10.254 1.898 1.00 . A A . 122 GLY C 1 1
1 1828 1 1 122 GLY CA C -22.241 -9.796 0.526 1.00 . A A . 122 GLY CA 1 1
1 1829 1 1 122 GLY H H -20.883 -11.050 -0.506 1.00 . A A . 122 GLY H 1 1
1 1830 1 1 122 GLY HA2 H -21.414 -9.111 0.629 1.00 . A A . 122 GLY HA2 1 1
1 1831 1 1 122 GLY HA3 H -23.067 -9.277 0.067 1.00 . A A . 122 GLY HA3 1 1
1 1832 1 1 122 GLY N N -21.838 -10.890 -0.334 1.00 . A A . 122 GLY N 1 1
1 1833 1 1 122 GLY O O -23.560 -9.665 2.511 1.00 . A A . 122 GLY O 1 1
1 1834 1 1 123 LYS C C -21.092 -11.950 4.517 1.00 . A A . 123 LYS C 1 1
1 1835 1 1 123 LYS CA C -22.354 -11.851 3.680 1.00 . A A . 123 LYS CA 1 1
1 1836 1 1 123 LYS CB C -22.967 -13.247 3.520 1.00 . A A . 123 LYS CB 1 1
1 1837 1 1 123 LYS CD C -25.364 -12.492 3.213 1.00 . A A . 123 LYS CD 1 1
1 1838 1 1 123 LYS CE C -26.592 -12.590 2.323 1.00 . A A . 123 LYS CE 1 1
1 1839 1 1 123 LYS CG C -24.208 -13.299 2.636 1.00 . A A . 123 LYS CG 1 1
1 1840 1 1 123 LYS H H -21.315 -11.710 1.854 1.00 . A A . 123 LYS H 1 1
1 1841 1 1 123 LYS HA H -23.062 -11.200 4.167 1.00 . A A . 123 LYS HA 1 1
1 1842 1 1 123 LYS HB2 H -22.226 -13.908 3.095 1.00 . A A . 123 LYS HB2 1 1
1 1843 1 1 123 LYS HB3 H -23.237 -13.618 4.500 1.00 . A A . 123 LYS HB3 1 1
1 1844 1 1 123 LYS HD2 H -25.610 -12.868 4.195 1.00 . A A . 123 LYS HD2 1 1
1 1845 1 1 123 LYS HD3 H -25.075 -11.452 3.284 1.00 . A A . 123 LYS HD3 1 1
1 1846 1 1 123 LYS HE2 H -26.368 -12.117 1.378 1.00 . A A . 123 LYS HE2 1 1
1 1847 1 1 123 LYS HE3 H -26.827 -13.632 2.158 1.00 . A A . 123 LYS HE3 1 1
1 1848 1 1 123 LYS HG2 H -23.961 -12.906 1.660 1.00 . A A . 123 LYS HG2 1 1
1 1849 1 1 123 LYS HG3 H -24.515 -14.328 2.540 1.00 . A A . 123 LYS HG3 1 1
1 1850 1 1 123 LYS HZ1 H -27.572 -10.901 3.051 1.00 . A A . 123 LYS HZ1 1 1
1 1851 1 1 123 LYS HZ2 H -27.966 -12.332 3.858 1.00 . A A . 123 LYS HZ2 1 1
1 1852 1 1 123 LYS HZ3 H -28.601 -12.031 2.324 1.00 . A A . 123 LYS HZ3 1 1
1 1853 1 1 123 LYS N N -22.031 -11.299 2.381 1.00 . A A . 123 LYS N 1 1
1 1854 1 1 123 LYS NZ N -27.762 -11.914 2.927 1.00 . A A . 123 LYS NZ 1 1
1 1855 1 1 123 LYS O O -19.998 -12.087 3.973 1.00 . A A . 123 LYS O 1 1
1 1856 1 1 124 ILE C C -19.652 -13.474 6.755 1.00 . A A . 124 ILE C 1 1
1 1857 1 1 124 ILE CA C -20.076 -12.014 6.710 1.00 . A A . 124 ILE CA 1 1
1 1858 1 1 124 ILE CB C -20.392 -11.502 8.141 1.00 . A A . 124 ILE CB 1 1
1 1859 1 1 124 ILE CD1 C -21.321 -9.430 9.351 1.00 . A A . 124 ILE CD1 1 1
1 1860 1 1 124 ILE CG1 C -20.671 -9.994 8.099 1.00 . A A . 124 ILE CG1 1 1
1 1861 1 1 124 ILE CG2 C -19.230 -11.807 9.084 1.00 . A A . 124 ILE CG2 1 1
1 1862 1 1 124 ILE H H -22.129 -11.771 6.218 1.00 . A A . 124 ILE H 1 1
1 1863 1 1 124 ILE HA H -19.272 -11.423 6.294 1.00 . A A . 124 ILE HA 1 1
1 1864 1 1 124 ILE HB H -21.269 -12.014 8.506 1.00 . A A . 124 ILE HB 1 1
1 1865 1 1 124 ILE HD11 H -21.451 -8.359 9.235 1.00 . A A . 124 ILE HD11 1 1
1 1866 1 1 124 ILE HD12 H -20.703 -9.629 10.212 1.00 . A A . 124 ILE HD12 1 1
1 1867 1 1 124 ILE HD13 H -22.292 -9.886 9.482 1.00 . A A . 124 ILE HD13 1 1
1 1868 1 1 124 ILE HG12 H -19.735 -9.470 7.961 1.00 . A A . 124 ILE HG12 1 1
1 1869 1 1 124 ILE HG13 H -21.312 -9.778 7.261 1.00 . A A . 124 ILE HG13 1 1
1 1870 1 1 124 ILE HG21 H -19.031 -12.870 9.074 1.00 . A A . 124 ILE HG21 1 1
1 1871 1 1 124 ILE HG22 H -19.484 -11.497 10.087 1.00 . A A . 124 ILE HG22 1 1
1 1872 1 1 124 ILE HG23 H -18.352 -11.275 8.754 1.00 . A A . 124 ILE HG23 1 1
1 1873 1 1 124 ILE N N -21.232 -11.887 5.832 1.00 . A A . 124 ILE N 1 1
1 1874 1 1 124 ILE O O -20.426 -14.343 7.162 1.00 . A A . 124 ILE O 1 1
1 1875 1 1 125 VAL C C -16.898 -15.419 7.294 1.00 . A A . 125 VAL C 1 1
1 1876 1 1 125 VAL CA C -17.950 -15.103 6.223 1.00 . A A . 125 VAL CA 1 1
1 1877 1 1 125 VAL CB C -17.372 -15.389 4.804 1.00 . A A . 125 VAL CB 1 1
1 1878 1 1 125 VAL CG1 C -16.113 -14.573 4.533 1.00 . A A . 125 VAL CG1 1 1
1 1879 1 1 125 VAL CG2 C -17.115 -16.869 4.611 1.00 . A A . 125 VAL CG2 1 1
1 1880 1 1 125 VAL H H -17.852 -12.997 6.045 1.00 . A A . 125 VAL H 1 1
1 1881 1 1 125 VAL HA H -18.796 -15.758 6.372 1.00 . A A . 125 VAL HA 1 1
1 1882 1 1 125 VAL HB H -18.117 -15.082 4.086 1.00 . A A . 125 VAL HB 1 1
1 1883 1 1 125 VAL HG11 H -16.361 -13.520 4.524 1.00 . A A . 125 VAL HG11 1 1
1 1884 1 1 125 VAL HG12 H -15.698 -14.853 3.577 1.00 . A A . 125 VAL HG12 1 1
1 1885 1 1 125 VAL HG13 H -15.386 -14.762 5.311 1.00 . A A . 125 VAL HG13 1 1
1 1886 1 1 125 VAL HG21 H -16.392 -17.210 5.340 1.00 . A A . 125 VAL HG21 1 1
1 1887 1 1 125 VAL HG22 H -16.732 -17.042 3.615 1.00 . A A . 125 VAL HG22 1 1
1 1888 1 1 125 VAL HG23 H -18.041 -17.414 4.739 1.00 . A A . 125 VAL HG23 1 1
1 1889 1 1 125 VAL N N -18.438 -13.740 6.317 1.00 . A A . 125 VAL N 1 1
1 1890 1 1 125 VAL O O -16.787 -16.559 7.748 1.00 . A A . 125 VAL O 1 1
1 1891 1 1 126 TYR C C -14.957 -13.488 9.648 1.00 . A A . 126 TYR C 1 1
1 1892 1 1 126 TYR CA C -15.067 -14.635 8.666 1.00 . A A . 126 TYR CA 1 1
1 1893 1 1 126 TYR CB C -13.732 -14.831 7.933 1.00 . A A . 126 TYR CB 1 1
1 1894 1 1 126 TYR CD1 C -12.276 -16.292 9.397 1.00 . A A . 126 TYR CD1 1 1
1 1895 1 1 126 TYR CD2 C -11.643 -14.012 9.115 1.00 . A A . 126 TYR CD2 1 1
1 1896 1 1 126 TYR CE1 C -11.180 -16.499 10.209 1.00 . A A . 126 TYR CE1 1 1
1 1897 1 1 126 TYR CE2 C -10.545 -14.210 9.924 1.00 . A A . 126 TYR CE2 1 1
1 1898 1 1 126 TYR CG C -12.529 -15.049 8.837 1.00 . A A . 126 TYR CG 1 1
1 1899 1 1 126 TYR CZ C -10.318 -15.457 10.469 1.00 . A A . 126 TYR CZ 1 1
1 1900 1 1 126 TYR H H -16.296 -13.513 7.353 1.00 . A A . 126 TYR H 1 1
1 1901 1 1 126 TYR HA H -15.293 -15.537 9.212 1.00 . A A . 126 TYR HA 1 1
1 1902 1 1 126 TYR HB2 H -13.813 -15.693 7.289 1.00 . A A . 126 TYR HB2 1 1
1 1903 1 1 126 TYR HB3 H -13.536 -13.964 7.330 1.00 . A A . 126 TYR HB3 1 1
1 1904 1 1 126 TYR HD1 H -12.955 -17.108 9.193 1.00 . A A . 126 TYR HD1 1 1
1 1905 1 1 126 TYR HD2 H -11.821 -13.033 8.692 1.00 . A A . 126 TYR HD2 1 1
1 1906 1 1 126 TYR HE1 H -10.998 -17.472 10.635 1.00 . A A . 126 TYR HE1 1 1
1 1907 1 1 126 TYR HE2 H -9.869 -13.388 10.127 1.00 . A A . 126 TYR HE2 1 1
1 1908 1 1 126 TYR HH H -8.838 -16.522 11.089 1.00 . A A . 126 TYR HH 1 1
1 1909 1 1 126 TYR N N -16.135 -14.417 7.700 1.00 . A A . 126 TYR N 1 1
1 1910 1 1 126 TYR O O -15.104 -12.327 9.281 1.00 . A A . 126 TYR O 1 1
1 1911 1 1 126 TYR OH O -9.228 -15.658 11.275 1.00 . A A . 126 TYR OH 1 1
1 1912 1 1 127 ASN C C -13.327 -13.248 12.805 1.00 . A A . 127 ASN C 1 1
1 1913 1 1 127 ASN CA C -14.502 -12.849 11.943 1.00 . A A . 127 ASN CA 1 1
1 1914 1 1 127 ASN CB C -15.747 -12.688 12.817 1.00 . A A . 127 ASN CB 1 1
1 1915 1 1 127 ASN CG C -15.499 -11.773 14.013 1.00 . A A . 127 ASN CG 1 1
1 1916 1 1 127 ASN H H -14.654 -14.779 11.126 1.00 . A A . 127 ASN H 1 1
1 1917 1 1 127 ASN HA H -14.279 -11.900 11.473 1.00 . A A . 127 ASN HA 1 1
1 1918 1 1 127 ASN HB2 H -16.534 -12.254 12.221 1.00 . A A . 127 ASN HB2 1 1
1 1919 1 1 127 ASN HB3 H -16.063 -13.653 13.179 1.00 . A A . 127 ASN HB3 1 1
1 1920 1 1 127 ASN HD21 H -16.719 -12.854 15.139 1.00 . A A . 127 ASN HD21 1 1
1 1921 1 1 127 ASN HD22 H -15.980 -11.494 15.906 1.00 . A A . 127 ASN HD22 1 1
1 1922 1 1 127 ASN N N -14.709 -13.829 10.894 1.00 . A A . 127 ASN N 1 1
1 1923 1 1 127 ASN ND2 N -16.132 -12.071 15.129 1.00 . A A . 127 ASN ND2 1 1
1 1924 1 1 127 ASN O O -13.225 -14.399 13.235 1.00 . A A . 127 ASN O 1 1
1 1925 1 1 127 ASN OD1 O -14.723 -10.821 13.935 1.00 . A A . 127 ASN OD1 1 1
1 1926 1 1 128 HIS C C -11.031 -11.280 14.691 1.00 . A A . 128 HIS C 1 1
1 1927 1 1 128 HIS CA C -11.293 -12.534 13.880 1.00 . A A . 128 HIS CA 1 1
1 1928 1 1 128 HIS CB C -10.067 -12.888 13.050 1.00 . A A . 128 HIS CB 1 1
1 1929 1 1 128 HIS CD2 C -7.818 -14.080 13.462 1.00 . A A . 128 HIS CD2 1 1
1 1930 1 1 128 HIS CE1 C -8.327 -15.118 15.314 1.00 . A A . 128 HIS CE1 1 1
1 1931 1 1 128 HIS CG C -9.080 -13.743 13.773 1.00 . A A . 128 HIS CG 1 1
1 1932 1 1 128 HIS H H -12.563 -11.433 12.603 1.00 . A A . 128 HIS H 1 1
1 1933 1 1 128 HIS HA H -11.518 -13.351 14.552 1.00 . A A . 128 HIS HA 1 1
1 1934 1 1 128 HIS HB2 H -10.379 -13.422 12.167 1.00 . A A . 128 HIS HB2 1 1
1 1935 1 1 128 HIS HB3 H -9.568 -11.977 12.757 1.00 . A A . 128 HIS HB3 1 1
1 1936 1 1 128 HIS HD2 H -7.254 -13.731 12.608 1.00 . A A . 128 HIS HD2 1 1
1 1937 1 1 128 HIS HE1 H -8.270 -15.739 16.197 1.00 . A A . 128 HIS HE1 1 1
1 1938 1 1 128 HIS HE2 H -6.692 -15.641 14.235 1.00 . A A . 128 HIS HE2 1 1
1 1939 1 1 128 HIS N N -12.437 -12.314 13.026 1.00 . A A . 128 HIS N 1 1
1 1940 1 1 128 HIS ND1 N -9.370 -14.405 14.943 1.00 . A A . 128 HIS ND1 1 1
1 1941 1 1 128 HIS NE2 N -7.368 -14.941 14.431 1.00 . A A . 128 HIS NE2 1 1
1 1942 1 1 128 HIS O O -10.509 -10.293 14.168 1.00 . A A . 128 HIS O 1 1
1 1943 1 1 129 THR C C -10.054 -10.277 17.721 1.00 . A A . 129 THR C 1 1
1 1944 1 1 129 THR CA C -11.249 -10.138 16.777 1.00 . A A . 129 THR CA 1 1
1 1945 1 1 129 THR CB C -12.525 -9.901 17.610 1.00 . A A . 129 THR CB 1 1
1 1946 1 1 129 THR CG2 C -12.564 -8.472 18.125 1.00 . A A . 129 THR CG2 1 1
1 1947 1 1 129 THR H H -11.764 -12.129 16.337 1.00 . A A . 129 THR H 1 1
1 1948 1 1 129 THR HA H -11.100 -9.284 16.134 1.00 . A A . 129 THR HA 1 1
1 1949 1 1 129 THR HB H -12.527 -10.574 18.450 1.00 . A A . 129 THR HB 1 1
1 1950 1 1 129 THR HG1 H -13.422 -10.302 15.887 1.00 . A A . 129 THR HG1 1 1
1 1951 1 1 129 THR HG21 H -13.414 -8.348 18.777 1.00 . A A . 129 THR HG21 1 1
1 1952 1 1 129 THR HG22 H -12.655 -7.794 17.287 1.00 . A A . 129 THR HG22 1 1
1 1953 1 1 129 THR HG23 H -11.655 -8.255 18.668 1.00 . A A . 129 THR HG23 1 1
1 1954 1 1 129 THR N N -11.392 -11.305 15.950 1.00 . A A . 129 THR N 1 1
1 1955 1 1 129 THR O O -9.993 -11.202 18.532 1.00 . A A . 129 THR O 1 1
1 1956 1 1 129 THR OG1 O -13.687 -10.128 16.799 1.00 . A A . 129 THR OG1 1 1
1 1957 1 1 130 GLY C C -7.009 -10.511 18.325 1.00 . A A . 130 GLY C 1 1
1 1958 1 1 130 GLY CA C -7.954 -9.328 18.473 1.00 . A A . 130 GLY CA 1 1
1 1959 1 1 130 GLY H H -9.204 -8.673 16.895 1.00 . A A . 130 GLY H 1 1
1 1960 1 1 130 GLY HA2 H -7.394 -8.428 18.270 1.00 . A A . 130 GLY HA2 1 1
1 1961 1 1 130 GLY HA3 H -8.304 -9.289 19.493 1.00 . A A . 130 GLY HA3 1 1
1 1962 1 1 130 GLY N N -9.109 -9.358 17.593 1.00 . A A . 130 GLY N 1 1
1 1963 1 1 130 GLY O O -6.631 -11.123 19.321 1.00 . A A . 130 GLY O 1 1
1 1964 1 1 131 TYR C C -4.297 -11.490 17.385 1.00 . A A . 131 TYR C 1 1
1 1965 1 1 131 TYR CA C -5.670 -11.930 16.871 1.00 . A A . 131 TYR CA 1 1
1 1966 1 1 131 TYR CB C -5.595 -12.331 15.376 1.00 . A A . 131 TYR CB 1 1
1 1967 1 1 131 TYR CD1 C -3.765 -10.950 14.320 1.00 . A A . 131 TYR CD1 1 1
1 1968 1 1 131 TYR CD2 C -5.999 -10.497 13.670 1.00 . A A . 131 TYR CD2 1 1
1 1969 1 1 131 TYR CE1 C -3.306 -9.981 13.486 1.00 . A A . 131 TYR CE1 1 1
1 1970 1 1 131 TYR CE2 C -5.537 -9.513 12.822 1.00 . A A . 131 TYR CE2 1 1
1 1971 1 1 131 TYR CG C -5.115 -11.235 14.437 1.00 . A A . 131 TYR CG 1 1
1 1972 1 1 131 TYR CZ C -4.181 -9.266 12.745 1.00 . A A . 131 TYR CZ 1 1
1 1973 1 1 131 TYR H H -7.037 -10.389 16.324 1.00 . A A . 131 TYR H 1 1
1 1974 1 1 131 TYR HA H -5.985 -12.782 17.451 1.00 . A A . 131 TYR HA 1 1
1 1975 1 1 131 TYR HB2 H -4.916 -13.163 15.273 1.00 . A A . 131 TYR HB2 1 1
1 1976 1 1 131 TYR HB3 H -6.578 -12.641 15.049 1.00 . A A . 131 TYR HB3 1 1
1 1977 1 1 131 TYR HD1 H -3.065 -11.508 14.911 1.00 . A A . 131 TYR HD1 1 1
1 1978 1 1 131 TYR HD2 H -7.056 -10.699 13.734 1.00 . A A . 131 TYR HD2 1 1
1 1979 1 1 131 TYR HE1 H -2.245 -9.780 13.418 1.00 . A A . 131 TYR HE1 1 1
1 1980 1 1 131 TYR HE2 H -6.231 -8.939 12.227 1.00 . A A . 131 TYR HE2 1 1
1 1981 1 1 131 TYR HH H -3.047 -8.683 11.334 1.00 . A A . 131 TYR HH 1 1
1 1982 1 1 131 TYR N N -6.643 -10.855 17.088 1.00 . A A . 131 TYR N 1 1
1 1983 1 1 131 TYR O O -3.585 -12.247 18.036 1.00 . A A . 131 TYR O 1 1
1 1984 1 1 131 TYR OH O -3.709 -8.305 11.924 1.00 . A A . 131 TYR OH 1 1
1 1985 1 1 132 THR C C -1.450 -10.348 17.073 1.00 . A A . 132 THR C 1 1
1 1986 1 1 132 THR CA C -2.729 -9.579 17.478 1.00 . A A . 132 THR CA 1 1
1 1987 1 1 132 THR CB C -2.732 -9.230 19.005 1.00 . A A . 132 THR CB 1 1
1 1988 1 1 132 THR CG2 C -3.819 -8.205 19.323 1.00 . A A . 132 THR CG2 1 1
1 1989 1 1 132 THR H H -4.558 -9.781 16.446 1.00 . A A . 132 THR H 1 1
1 1990 1 1 132 THR HA H -2.710 -8.643 16.936 1.00 . A A . 132 THR HA 1 1
1 1991 1 1 132 THR HB H -1.779 -8.801 19.255 1.00 . A A . 132 THR HB 1 1
1 1992 1 1 132 THR HG1 H -3.068 -11.170 19.227 1.00 . A A . 132 THR HG1 1 1
1 1993 1 1 132 THR HG21 H -3.665 -7.315 18.728 1.00 . A A . 132 THR HG21 1 1
1 1994 1 1 132 THR HG22 H -3.772 -7.946 20.369 1.00 . A A . 132 THR HG22 1 1
1 1995 1 1 132 THR HG23 H -4.791 -8.622 19.101 1.00 . A A . 132 THR HG23 1 1
1 1996 1 1 132 THR N N -3.956 -10.248 17.055 1.00 . A A . 132 THR N 1 1
1 1997 1 1 132 THR O O -0.933 -11.170 17.835 1.00 . A A . 132 THR O 1 1
1 1998 1 1 132 THR OG1 O -2.941 -10.403 19.806 1.00 . A A . 132 THR OG1 1 1
1 1999 1 1 133 GLU C C 0.020 -12.139 14.863 1.00 . A A . 133 GLU C 1 1
1 2000 1 1 133 GLU CA C 0.246 -10.677 15.257 1.00 . A A . 133 GLU CA 1 1
1 2001 1 1 133 GLU CB C 1.450 -10.561 16.195 1.00 . A A . 133 GLU CB 1 1
1 2002 1 1 133 GLU CD C 3.102 -9.066 17.354 1.00 . A A . 133 GLU CD 1 1
1 2003 1 1 133 GLU CG C 1.918 -9.133 16.425 1.00 . A A . 133 GLU CG 1 1
1 2004 1 1 133 GLU H H -1.449 -9.400 15.298 1.00 . A A . 133 GLU H 1 1
1 2005 1 1 133 GLU HA H 0.466 -10.128 14.352 1.00 . A A . 133 GLU HA 1 1
1 2006 1 1 133 GLU HB2 H 1.182 -10.985 17.154 1.00 . A A . 133 GLU HB2 1 1
1 2007 1 1 133 GLU HB3 H 2.272 -11.126 15.782 1.00 . A A . 133 GLU HB3 1 1
1 2008 1 1 133 GLU HG2 H 2.197 -8.699 15.478 1.00 . A A . 133 GLU HG2 1 1
1 2009 1 1 133 GLU HG3 H 1.104 -8.567 16.856 1.00 . A A . 133 GLU HG3 1 1
1 2010 1 1 133 GLU N N -0.968 -10.058 15.842 1.00 . A A . 133 GLU N 1 1
1 2011 1 1 133 GLU O O -0.466 -12.945 15.656 1.00 . A A . 133 GLU O 1 1
1 2012 1 1 133 GLU OE1 O 3.094 -9.780 18.382 1.00 . A A . 133 GLU OE1 1 1
1 2013 1 1 133 GLU OE2 O 4.044 -8.305 17.067 1.00 . A A . 133 GLU OE2 1 1
1 2014 1 1 134 GLY C C -1.132 -14.101 12.536 1.00 . A A . 134 GLY C 1 1
1 2015 1 1 134 GLY CA C 0.223 -13.834 13.146 1.00 . A A . 134 GLY CA 1 1
1 2016 1 1 134 GLY H H 0.663 -11.767 12.999 1.00 . A A . 134 GLY H 1 1
1 2017 1 1 134 GLY HA2 H 0.982 -14.021 12.403 1.00 . A A . 134 GLY HA2 1 1
1 2018 1 1 134 GLY HA3 H 0.370 -14.507 13.977 1.00 . A A . 134 GLY HA3 1 1
1 2019 1 1 134 GLY N N 0.349 -12.464 13.619 1.00 . A A . 134 GLY N 1 1
1 2020 1 1 134 GLY O O -1.338 -15.110 11.853 1.00 . A A . 134 GLY O 1 1
1 2021 1 1 135 GLY C C -3.493 -13.106 10.788 1.00 . A A . 135 GLY C 1 1
1 2022 1 1 135 GLY CA C -3.394 -13.303 12.279 1.00 . A A . 135 GLY CA 1 1
1 2023 1 1 135 GLY H H -1.771 -12.365 13.241 1.00 . A A . 135 GLY H 1 1
1 2024 1 1 135 GLY HA2 H -3.795 -14.254 12.578 1.00 . A A . 135 GLY HA2 1 1
1 2025 1 1 135 GLY HA3 H -3.985 -12.543 12.757 1.00 . A A . 135 GLY HA3 1 1
1 2026 1 1 135 GLY N N -2.042 -13.172 12.758 1.00 . A A . 135 GLY N 1 1
1 2027 1 1 135 GLY O O -4.451 -13.548 10.154 1.00 . A A . 135 GLY O 1 1
1 2028 1 1 136 GLU C C -2.529 -13.360 7.969 1.00 . A A . 136 GLU C 1 1
1 2029 1 1 136 GLU CA C -2.431 -12.102 8.819 1.00 . A A . 136 GLU CA 1 1
1 2030 1 1 136 GLU CB C -1.112 -11.379 8.480 1.00 . A A . 136 GLU CB 1 1
1 2031 1 1 136 GLU CD C -0.224 -10.563 10.734 1.00 . A A . 136 GLU CD 1 1
1 2032 1 1 136 GLU CG C -0.787 -10.173 9.367 1.00 . A A . 136 GLU CG 1 1
1 2033 1 1 136 GLU H H -1.763 -12.118 10.829 1.00 . A A . 136 GLU H 1 1
1 2034 1 1 136 GLU HA H -3.258 -11.445 8.605 1.00 . A A . 136 GLU HA 1 1
1 2035 1 1 136 GLU HB2 H -0.301 -12.086 8.565 1.00 . A A . 136 GLU HB2 1 1
1 2036 1 1 136 GLU HB3 H -1.173 -11.040 7.452 1.00 . A A . 136 GLU HB3 1 1
1 2037 1 1 136 GLU HG2 H -0.055 -9.560 8.863 1.00 . A A . 136 GLU HG2 1 1
1 2038 1 1 136 GLU HG3 H -1.691 -9.603 9.515 1.00 . A A . 136 GLU HG3 1 1
1 2039 1 1 136 GLU N N -2.492 -12.430 10.240 1.00 . A A . 136 GLU N 1 1
1 2040 1 1 136 GLU O O -3.060 -13.341 6.850 1.00 . A A . 136 GLU O 1 1
1 2041 1 1 136 GLU OE1 O -1.018 -10.745 11.678 1.00 . A A . 136 GLU OE1 1 1
1 2042 1 1 136 GLU OE2 O 1.009 -10.673 10.870 1.00 . A A . 136 GLU OE2 1 1
1 2043 1 1 137 ALA C C -3.438 -16.193 7.591 1.00 . A A . 137 ALA C 1 1
1 2044 1 1 137 ALA CA C -2.023 -15.729 7.838 1.00 . A A . 137 ALA CA 1 1
1 2045 1 1 137 ALA CB C -1.290 -16.742 8.691 1.00 . A A . 137 ALA CB 1 1
1 2046 1 1 137 ALA H H -1.677 -14.410 9.432 1.00 . A A . 137 ALA H 1 1
1 2047 1 1 137 ALA HA H -1.503 -15.619 6.896 1.00 . A A . 137 ALA HA 1 1
1 2048 1 1 137 ALA HB1 H -0.260 -16.441 8.808 1.00 . A A . 137 ALA HB1 1 1
1 2049 1 1 137 ALA HB2 H -1.343 -17.713 8.226 1.00 . A A . 137 ALA HB2 1 1
1 2050 1 1 137 ALA HB3 H -1.767 -16.773 9.663 1.00 . A A . 137 ALA HB3 1 1
1 2051 1 1 137 ALA N N -2.031 -14.456 8.518 1.00 . A A . 137 ALA N 1 1
1 2052 1 1 137 ALA O O -3.752 -16.764 6.545 1.00 . A A . 137 ALA O 1 1
1 2053 1 1 138 GLU C C -6.406 -15.452 7.464 1.00 . A A . 138 GLU C 1 1
1 2054 1 1 138 GLU CA C -5.671 -16.333 8.469 1.00 . A A . 138 GLU CA 1 1
1 2055 1 1 138 GLU CB C -6.338 -16.285 9.836 1.00 . A A . 138 GLU CB 1 1
1 2056 1 1 138 GLU CD C -6.431 -17.257 12.162 1.00 . A A . 138 GLU CD 1 1
1 2057 1 1 138 GLU CG C -5.671 -17.193 10.860 1.00 . A A . 138 GLU CG 1 1
1 2058 1 1 138 GLU H H -3.971 -15.491 9.369 1.00 . A A . 138 GLU H 1 1
1 2059 1 1 138 GLU HA H -5.694 -17.350 8.108 1.00 . A A . 138 GLU HA 1 1
1 2060 1 1 138 GLU HB2 H -6.311 -15.269 10.204 1.00 . A A . 138 GLU HB2 1 1
1 2061 1 1 138 GLU HB3 H -7.370 -16.591 9.736 1.00 . A A . 138 GLU HB3 1 1
1 2062 1 1 138 GLU HG2 H -5.597 -18.187 10.449 1.00 . A A . 138 GLU HG2 1 1
1 2063 1 1 138 GLU HG3 H -4.675 -16.811 11.055 1.00 . A A . 138 GLU HG3 1 1
1 2064 1 1 138 GLU N N -4.288 -15.951 8.563 1.00 . A A . 138 GLU N 1 1
1 2065 1 1 138 GLU O O -7.338 -15.908 6.794 1.00 . A A . 138 GLU O 1 1
1 2066 1 1 138 GLU OE1 O -7.547 -17.835 12.179 1.00 . A A . 138 GLU OE1 1 1
1 2067 1 1 138 GLU OE2 O -5.929 -16.740 13.176 1.00 . A A . 138 GLU OE2 1 1
1 2068 1 1 139 LEU C C -6.446 -13.764 4.972 1.00 . A A . 139 LEU C 1 1
1 2069 1 1 139 LEU CA C -6.570 -13.248 6.399 1.00 . A A . 139 LEU CA 1 1
1 2070 1 1 139 LEU CB C -5.868 -11.876 6.475 1.00 . A A . 139 LEU CB 1 1
1 2071 1 1 139 LEU CD1 C -7.767 -10.325 6.981 1.00 . A A . 139 LEU CD1 1 1
1 2072 1 1 139 LEU CD2 C -6.505 -11.368 8.859 1.00 . A A . 139 LEU CD2 1 1
1 2073 1 1 139 LEU CG C -6.419 -10.829 7.448 1.00 . A A . 139 LEU CG 1 1
1 2074 1 1 139 LEU H H -5.214 -13.893 7.903 1.00 . A A . 139 LEU H 1 1
1 2075 1 1 139 LEU HA H -7.611 -13.131 6.654 1.00 . A A . 139 LEU HA 1 1
1 2076 1 1 139 LEU HB2 H -4.836 -12.051 6.736 1.00 . A A . 139 LEU HB2 1 1
1 2077 1 1 139 LEU HB3 H -5.894 -11.453 5.486 1.00 . A A . 139 LEU HB3 1 1
1 2078 1 1 139 LEU HD11 H -7.677 -9.931 5.980 1.00 . A A . 139 LEU HD11 1 1
1 2079 1 1 139 LEU HD12 H -8.104 -9.541 7.645 1.00 . A A . 139 LEU HD12 1 1
1 2080 1 1 139 LEU HD13 H -8.479 -11.135 6.986 1.00 . A A . 139 LEU HD13 1 1
1 2081 1 1 139 LEU HD21 H -6.873 -10.590 9.508 1.00 . A A . 139 LEU HD21 1 1
1 2082 1 1 139 LEU HD22 H -5.520 -11.673 9.179 1.00 . A A . 139 LEU HD22 1 1
1 2083 1 1 139 LEU HD23 H -7.178 -12.210 8.884 1.00 . A A . 139 LEU HD23 1 1
1 2084 1 1 139 LEU HG H -5.743 -9.985 7.453 1.00 . A A . 139 LEU HG 1 1
1 2085 1 1 139 LEU N N -5.963 -14.190 7.345 1.00 . A A . 139 LEU N 1 1
1 2086 1 1 139 LEU O O -7.440 -13.890 4.259 1.00 . A A . 139 LEU O 1 1
1 2087 1 1 140 ILE C C -5.570 -15.981 3.022 1.00 . A A . 140 ILE C 1 1
1 2088 1 1 140 ILE CA C -4.961 -14.601 3.236 1.00 . A A . 140 ILE CA 1 1
1 2089 1 1 140 ILE CB C -3.433 -14.614 2.911 1.00 . A A . 140 ILE CB 1 1
1 2090 1 1 140 ILE CD1 C -3.763 -14.301 0.392 1.00 . A A . 140 ILE CD1 1 1
1 2091 1 1 140 ILE CG1 C -3.175 -15.154 1.497 1.00 . A A . 140 ILE CG1 1 1
1 2092 1 1 140 ILE CG2 C -2.657 -15.415 3.939 1.00 . A A . 140 ILE CG2 1 1
1 2093 1 1 140 ILE H H -4.482 -14.027 5.225 1.00 . A A . 140 ILE H 1 1
1 2094 1 1 140 ILE HA H -5.442 -13.917 2.552 1.00 . A A . 140 ILE HA 1 1
1 2095 1 1 140 ILE HB H -3.080 -13.595 2.961 1.00 . A A . 140 ILE HB 1 1
1 2096 1 1 140 ILE HD11 H -4.836 -14.250 0.509 1.00 . A A . 140 ILE HD11 1 1
1 2097 1 1 140 ILE HD12 H -3.525 -14.744 -0.563 1.00 . A A . 140 ILE HD12 1 1
1 2098 1 1 140 ILE HD13 H -3.345 -13.308 0.448 1.00 . A A . 140 ILE HD13 1 1
1 2099 1 1 140 ILE HG12 H -2.111 -15.224 1.332 1.00 . A A . 140 ILE HG12 1 1
1 2100 1 1 140 ILE HG13 H -3.608 -16.142 1.419 1.00 . A A . 140 ILE HG13 1 1
1 2101 1 1 140 ILE HG21 H -1.599 -15.255 3.796 1.00 . A A . 140 ILE HG21 1 1
1 2102 1 1 140 ILE HG22 H -2.879 -16.465 3.814 1.00 . A A . 140 ILE HG22 1 1
1 2103 1 1 140 ILE HG23 H -2.943 -15.101 4.933 1.00 . A A . 140 ILE HG23 1 1
1 2104 1 1 140 ILE N N -5.225 -14.111 4.585 1.00 . A A . 140 ILE N 1 1
1 2105 1 1 140 ILE O O -6.011 -16.315 1.919 1.00 . A A . 140 ILE O 1 1
1 2106 1 1 141 LYS C C -7.635 -18.066 3.651 1.00 . A A . 141 LYS C 1 1
1 2107 1 1 141 LYS CA C -6.152 -18.103 4.013 1.00 . A A . 141 LYS CA 1 1
1 2108 1 1 141 LYS CB C -5.927 -18.837 5.338 1.00 . A A . 141 LYS CB 1 1
1 2109 1 1 141 LYS CD C -5.964 -21.018 6.595 1.00 . A A . 141 LYS CD 1 1
1 2110 1 1 141 LYS CE C -6.678 -20.484 7.828 1.00 . A A . 141 LYS CE 1 1
1 2111 1 1 141 LYS CG C -6.377 -20.287 5.324 1.00 . A A . 141 LYS CG 1 1
1 2112 1 1 141 LYS H H -5.245 -16.439 4.935 1.00 . A A . 141 LYS H 1 1
1 2113 1 1 141 LYS HA H -5.623 -18.629 3.233 1.00 . A A . 141 LYS HA 1 1
1 2114 1 1 141 LYS HB2 H -4.873 -18.809 5.572 1.00 . A A . 141 LYS HB2 1 1
1 2115 1 1 141 LYS HB3 H -6.471 -18.317 6.114 1.00 . A A . 141 LYS HB3 1 1
1 2116 1 1 141 LYS HD2 H -6.215 -22.060 6.485 1.00 . A A . 141 LYS HD2 1 1
1 2117 1 1 141 LYS HD3 H -4.898 -20.914 6.729 1.00 . A A . 141 LYS HD3 1 1
1 2118 1 1 141 LYS HE2 H -6.184 -20.868 8.706 1.00 . A A . 141 LYS HE2 1 1
1 2119 1 1 141 LYS HE3 H -6.618 -19.406 7.827 1.00 . A A . 141 LYS HE3 1 1
1 2120 1 1 141 LYS HG2 H -7.454 -20.318 5.236 1.00 . A A . 141 LYS HG2 1 1
1 2121 1 1 141 LYS HG3 H -5.929 -20.778 4.474 1.00 . A A . 141 LYS HG3 1 1
1 2122 1 1 141 LYS HZ1 H -8.543 -20.568 8.747 1.00 . A A . 141 LYS HZ1 1 1
1 2123 1 1 141 LYS HZ2 H -8.182 -21.927 7.821 1.00 . A A . 141 LYS HZ2 1 1
1 2124 1 1 141 LYS HZ3 H -8.617 -20.479 7.066 1.00 . A A . 141 LYS HZ3 1 1
1 2125 1 1 141 LYS N N -5.605 -16.770 4.083 1.00 . A A . 141 LYS N 1 1
1 2126 1 1 141 LYS NZ N -8.099 -20.890 7.865 1.00 . A A . 141 LYS NZ 1 1
1 2127 1 1 141 LYS O O -8.077 -18.783 2.752 1.00 . A A . 141 LYS O 1 1
1 2128 1 1 142 LYS C C -10.044 -16.524 2.654 1.00 . A A . 142 LYS C 1 1
1 2129 1 1 142 LYS CA C -9.817 -17.088 4.056 1.00 . A A . 142 LYS CA 1 1
1 2130 1 1 142 LYS CB C -10.516 -16.229 5.099 1.00 . A A . 142 LYS CB 1 1
1 2131 1 1 142 LYS CD C -12.357 -17.819 5.720 1.00 . A A . 142 LYS CD 1 1
1 2132 1 1 142 LYS CE C -13.853 -18.082 5.727 1.00 . A A . 142 LYS CE 1 1
1 2133 1 1 142 LYS CG C -12.020 -16.447 5.133 1.00 . A A . 142 LYS CG 1 1
1 2134 1 1 142 LYS H H -7.983 -16.643 5.020 1.00 . A A . 142 LYS H 1 1
1 2135 1 1 142 LYS HA H -10.234 -18.086 4.085 1.00 . A A . 142 LYS HA 1 1
1 2136 1 1 142 LYS HB2 H -10.113 -16.465 6.074 1.00 . A A . 142 LYS HB2 1 1
1 2137 1 1 142 LYS HB3 H -10.327 -15.191 4.879 1.00 . A A . 142 LYS HB3 1 1
1 2138 1 1 142 LYS HD2 H -11.877 -18.582 5.129 1.00 . A A . 142 LYS HD2 1 1
1 2139 1 1 142 LYS HD3 H -11.987 -17.861 6.734 1.00 . A A . 142 LYS HD3 1 1
1 2140 1 1 142 LYS HE2 H -14.348 -17.297 6.278 1.00 . A A . 142 LYS HE2 1 1
1 2141 1 1 142 LYS HE3 H -14.211 -18.081 4.708 1.00 . A A . 142 LYS HE3 1 1
1 2142 1 1 142 LYS HG2 H -12.472 -15.682 5.741 1.00 . A A . 142 LYS HG2 1 1
1 2143 1 1 142 LYS HG3 H -12.411 -16.390 4.127 1.00 . A A . 142 LYS HG3 1 1
1 2144 1 1 142 LYS HZ1 H -15.199 -19.582 6.274 1.00 . A A . 142 LYS HZ1 1 1
1 2145 1 1 142 LYS HZ2 H -13.933 -19.388 7.363 1.00 . A A . 142 LYS HZ2 1 1
1 2146 1 1 142 LYS HZ3 H -13.666 -20.163 5.884 1.00 . A A . 142 LYS HZ3 1 1
1 2147 1 1 142 LYS N N -8.393 -17.208 4.326 1.00 . A A . 142 LYS N 1 1
1 2148 1 1 142 LYS NZ N -14.181 -19.391 6.351 1.00 . A A . 142 LYS NZ 1 1
1 2149 1 1 142 LYS O O -11.025 -16.855 1.992 1.00 . A A . 142 LYS O 1 1
1 2150 1 1 143 VAL C C -9.114 -16.237 -0.159 1.00 . A A . 143 VAL C 1 1
1 2151 1 1 143 VAL CA C -9.168 -15.109 0.872 1.00 . A A . 143 VAL CA 1 1
1 2152 1 1 143 VAL CB C -7.984 -14.127 0.628 1.00 . A A . 143 VAL CB 1 1
1 2153 1 1 143 VAL CG1 C -7.895 -13.719 -0.833 1.00 . A A . 143 VAL CG1 1 1
1 2154 1 1 143 VAL CG2 C -8.128 -12.895 1.501 1.00 . A A . 143 VAL CG2 1 1
1 2155 1 1 143 VAL H H -8.395 -15.398 2.823 1.00 . A A . 143 VAL H 1 1
1 2156 1 1 143 VAL HA H -10.097 -14.567 0.760 1.00 . A A . 143 VAL HA 1 1
1 2157 1 1 143 VAL HB H -7.064 -14.626 0.899 1.00 . A A . 143 VAL HB 1 1
1 2158 1 1 143 VAL HG11 H -7.036 -13.078 -0.974 1.00 . A A . 143 VAL HG11 1 1
1 2159 1 1 143 VAL HG12 H -8.790 -13.181 -1.106 1.00 . A A . 143 VAL HG12 1 1
1 2160 1 1 143 VAL HG13 H -7.795 -14.597 -1.449 1.00 . A A . 143 VAL HG13 1 1
1 2161 1 1 143 VAL HG21 H -8.101 -13.185 2.543 1.00 . A A . 143 VAL HG21 1 1
1 2162 1 1 143 VAL HG22 H -9.071 -12.416 1.286 1.00 . A A . 143 VAL HG22 1 1
1 2163 1 1 143 VAL HG23 H -7.320 -12.210 1.291 1.00 . A A . 143 VAL HG23 1 1
1 2164 1 1 143 VAL N N -9.123 -15.669 2.217 1.00 . A A . 143 VAL N 1 1
1 2165 1 1 143 VAL O O -9.856 -16.239 -1.137 1.00 . A A . 143 VAL O 1 1
1 2166 1 1 144 ARG C C -9.350 -19.177 -0.818 1.00 . A A . 144 ARG C 1 1
1 2167 1 1 144 ARG CA C -8.079 -18.342 -0.795 1.00 . A A . 144 ARG CA 1 1
1 2168 1 1 144 ARG CB C -6.899 -19.200 -0.348 1.00 . A A . 144 ARG CB 1 1
1 2169 1 1 144 ARG CD C -5.135 -18.136 -1.785 1.00 . A A . 144 ARG CD 1 1
1 2170 1 1 144 ARG CG C -5.569 -18.478 -0.373 1.00 . A A . 144 ARG CG 1 1
1 2171 1 1 144 ARG CZ C -3.100 -17.196 -2.815 1.00 . A A . 144 ARG CZ 1 1
1 2172 1 1 144 ARG H H -7.701 -17.138 0.905 1.00 . A A . 144 ARG H 1 1
1 2173 1 1 144 ARG HA H -7.891 -17.965 -1.789 1.00 . A A . 144 ARG HA 1 1
1 2174 1 1 144 ARG HB2 H -7.079 -19.540 0.661 1.00 . A A . 144 ARG HB2 1 1
1 2175 1 1 144 ARG HB3 H -6.832 -20.056 -1.003 1.00 . A A . 144 ARG HB3 1 1
1 2176 1 1 144 ARG HD2 H -4.952 -19.049 -2.330 1.00 . A A . 144 ARG HD2 1 1
1 2177 1 1 144 ARG HD3 H -5.924 -17.581 -2.268 1.00 . A A . 144 ARG HD3 1 1
1 2178 1 1 144 ARG HE H -3.725 -16.850 -0.943 1.00 . A A . 144 ARG HE 1 1
1 2179 1 1 144 ARG HG2 H -5.659 -17.562 0.190 1.00 . A A . 144 ARG HG2 1 1
1 2180 1 1 144 ARG HG3 H -4.820 -19.106 0.083 1.00 . A A . 144 ARG HG3 1 1
1 2181 1 1 144 ARG HH11 H -4.133 -18.459 -4.033 1.00 . A A . 144 ARG HH11 1 1
1 2182 1 1 144 ARG HH12 H -2.722 -17.751 -4.733 1.00 . A A . 144 ARG HH12 1 1
1 2183 1 1 144 ARG HH21 H -1.822 -15.937 -1.857 1.00 . A A . 144 ARG HH21 1 1
1 2184 1 1 144 ARG HH22 H -1.401 -16.314 -3.490 1.00 . A A . 144 ARG HH22 1 1
1 2185 1 1 144 ARG N N -8.243 -17.197 0.088 1.00 . A A . 144 ARG N 1 1
1 2186 1 1 144 ARG NE N -3.922 -17.327 -1.778 1.00 . A A . 144 ARG NE 1 1
1 2187 1 1 144 ARG NH1 N -3.337 -17.854 -3.946 1.00 . A A . 144 ARG NH1 1 1
1 2188 1 1 144 ARG NH2 N -2.024 -16.422 -2.712 1.00 . A A . 144 ARG NH2 1 1
1 2189 1 1 144 ARG O O -9.717 -19.736 -1.853 1.00 . A A . 144 ARG O 1 1
1 2190 1 1 145 GLU C C -12.297 -19.422 -0.499 1.00 . A A . 145 GLU C 1 1
1 2191 1 1 145 GLU CA C -11.263 -19.996 0.464 1.00 . A A . 145 GLU CA 1 1
1 2192 1 1 145 GLU CB C -11.797 -19.867 1.887 1.00 . A A . 145 GLU CB 1 1
1 2193 1 1 145 GLU CD C -10.540 -21.843 2.825 1.00 . A A . 145 GLU CD 1 1
1 2194 1 1 145 GLU CG C -10.860 -20.377 2.964 1.00 . A A . 145 GLU CG 1 1
1 2195 1 1 145 GLU H H -9.634 -18.825 1.130 1.00 . A A . 145 GLU H 1 1
1 2196 1 1 145 GLU HA H -11.087 -21.037 0.237 1.00 . A A . 145 GLU HA 1 1
1 2197 1 1 145 GLU HB2 H -11.996 -18.825 2.085 1.00 . A A . 145 GLU HB2 1 1
1 2198 1 1 145 GLU HB3 H -12.723 -20.414 1.957 1.00 . A A . 145 GLU HB3 1 1
1 2199 1 1 145 GLU HG2 H -9.940 -19.812 2.928 1.00 . A A . 145 GLU HG2 1 1
1 2200 1 1 145 GLU HG3 H -11.331 -20.215 3.922 1.00 . A A . 145 GLU HG3 1 1
1 2201 1 1 145 GLU N N -10.010 -19.262 0.335 1.00 . A A . 145 GLU N 1 1
1 2202 1 1 145 GLU O O -13.044 -20.161 -1.150 1.00 . A A . 145 GLU O 1 1
1 2203 1 1 145 GLU OE1 O -11.484 -22.662 2.797 1.00 . A A . 145 GLU OE1 1 1
1 2204 1 1 145 GLU OE2 O -9.342 -22.191 2.758 1.00 . A A . 145 GLU OE2 1 1
1 2205 1 1 146 LEU C C -12.911 -17.682 -2.920 1.00 . A A . 146 LEU C 1 1
1 2206 1 1 146 LEU CA C -13.247 -17.380 -1.461 1.00 . A A . 146 LEU CA 1 1
1 2207 1 1 146 LEU CB C -13.166 -15.865 -1.211 1.00 . A A . 146 LEU CB 1 1
1 2208 1 1 146 LEU CD1 C -13.193 -13.908 0.354 1.00 . A A . 146 LEU CD1 1 1
1 2209 1 1 146 LEU CD2 C -14.681 -15.866 0.779 1.00 . A A . 146 LEU CD2 1 1
1 2210 1 1 146 LEU CG C -13.340 -15.417 0.240 1.00 . A A . 146 LEU CG 1 1
1 2211 1 1 146 LEU H H -11.724 -17.572 0.000 1.00 . A A . 146 LEU H 1 1
1 2212 1 1 146 LEU HA H -14.251 -17.718 -1.254 1.00 . A A . 146 LEU HA 1 1
1 2213 1 1 146 LEU HB2 H -12.210 -15.505 -1.552 1.00 . A A . 146 LEU HB2 1 1
1 2214 1 1 146 LEU HB3 H -13.934 -15.384 -1.797 1.00 . A A . 146 LEU HB3 1 1
1 2215 1 1 146 LEU HD11 H -12.230 -13.612 -0.039 1.00 . A A . 146 LEU HD11 1 1
1 2216 1 1 146 LEU HD12 H -13.262 -13.616 1.391 1.00 . A A . 146 LEU HD12 1 1
1 2217 1 1 146 LEU HD13 H -13.977 -13.427 -0.210 1.00 . A A . 146 LEU HD13 1 1
1 2218 1 1 146 LEU HD21 H -15.471 -15.423 0.190 1.00 . A A . 146 LEU HD21 1 1
1 2219 1 1 146 LEU HD22 H -14.777 -15.560 1.810 1.00 . A A . 146 LEU HD22 1 1
1 2220 1 1 146 LEU HD23 H -14.744 -16.942 0.715 1.00 . A A . 146 LEU HD23 1 1
1 2221 1 1 146 LEU HG H -12.563 -15.871 0.841 1.00 . A A . 146 LEU HG 1 1
1 2222 1 1 146 LEU N N -12.333 -18.091 -0.573 1.00 . A A . 146 LEU N 1 1
1 2223 1 1 146 LEU O O -13.800 -17.881 -3.747 1.00 . A A . 146 LEU O 1 1
1 2224 1 1 147 VAL C C -11.563 -19.383 -5.043 1.00 . A A . 147 VAL C 1 1
1 2225 1 1 147 VAL CA C -11.127 -17.997 -4.572 1.00 . A A . 147 VAL CA 1 1
1 2226 1 1 147 VAL CB C -9.578 -17.905 -4.648 1.00 . A A . 147 VAL CB 1 1
1 2227 1 1 147 VAL CG1 C -9.081 -18.219 -6.057 1.00 . A A . 147 VAL CG1 1 1
1 2228 1 1 147 VAL CG2 C -9.088 -16.538 -4.198 1.00 . A A . 147 VAL CG2 1 1
1 2229 1 1 147 VAL H H -10.960 -17.584 -2.498 1.00 . A A . 147 VAL H 1 1
1 2230 1 1 147 VAL HA H -11.549 -17.251 -5.226 1.00 . A A . 147 VAL HA 1 1
1 2231 1 1 147 VAL HB H -9.167 -18.649 -3.981 1.00 . A A . 147 VAL HB 1 1
1 2232 1 1 147 VAL HG11 H -9.499 -17.507 -6.751 1.00 . A A . 147 VAL HG11 1 1
1 2233 1 1 147 VAL HG12 H -9.392 -19.217 -6.332 1.00 . A A . 147 VAL HG12 1 1
1 2234 1 1 147 VAL HG13 H -8.004 -18.154 -6.082 1.00 . A A . 147 VAL HG13 1 1
1 2235 1 1 147 VAL HG21 H -8.008 -16.505 -4.254 1.00 . A A . 147 VAL HG21 1 1
1 2236 1 1 147 VAL HG22 H -9.393 -16.366 -3.177 1.00 . A A . 147 VAL HG22 1 1
1 2237 1 1 147 VAL HG23 H -9.507 -15.773 -4.835 1.00 . A A . 147 VAL HG23 1 1
1 2238 1 1 147 VAL N N -11.612 -17.733 -3.217 1.00 . A A . 147 VAL N 1 1
1 2239 1 1 147 VAL O O -12.067 -19.544 -6.154 1.00 . A A . 147 VAL O 1 1
1 2240 1 1 148 LYS C C -13.265 -21.879 -4.694 1.00 . A A . 148 LYS C 1 1
1 2241 1 1 148 LYS CA C -11.762 -21.746 -4.513 1.00 . A A . 148 LYS CA 1 1
1 2242 1 1 148 LYS CB C -11.255 -22.742 -3.474 1.00 . A A . 148 LYS CB 1 1
1 2243 1 1 148 LYS CD C -9.294 -23.921 -2.445 1.00 . A A . 148 LYS CD 1 1
1 2244 1 1 148 LYS CE C -7.782 -24.079 -2.452 1.00 . A A . 148 LYS CE 1 1
1 2245 1 1 148 LYS CG C -9.743 -22.890 -3.460 1.00 . A A . 148 LYS CG 1 1
1 2246 1 1 148 LYS H H -10.980 -20.182 -3.308 1.00 . A A . 148 LYS H 1 1
1 2247 1 1 148 LYS HA H -11.297 -21.978 -5.461 1.00 . A A . 148 LYS HA 1 1
1 2248 1 1 148 LYS HB2 H -11.572 -22.417 -2.494 1.00 . A A . 148 LYS HB2 1 1
1 2249 1 1 148 LYS HB3 H -11.685 -23.711 -3.679 1.00 . A A . 148 LYS HB3 1 1
1 2250 1 1 148 LYS HD2 H -9.607 -23.606 -1.459 1.00 . A A . 148 LYS HD2 1 1
1 2251 1 1 148 LYS HD3 H -9.748 -24.872 -2.679 1.00 . A A . 148 LYS HD3 1 1
1 2252 1 1 148 LYS HE2 H -7.465 -24.366 -3.443 1.00 . A A . 148 LYS HE2 1 1
1 2253 1 1 148 LYS HE3 H -7.334 -23.130 -2.195 1.00 . A A . 148 LYS HE3 1 1
1 2254 1 1 148 LYS HG2 H -9.417 -23.200 -4.443 1.00 . A A . 148 LYS HG2 1 1
1 2255 1 1 148 LYS HG3 H -9.298 -21.935 -3.218 1.00 . A A . 148 LYS HG3 1 1
1 2256 1 1 148 LYS HZ1 H -7.677 -26.044 -1.769 1.00 . A A . 148 LYS HZ1 1 1
1 2257 1 1 148 LYS HZ2 H -7.707 -24.896 -0.535 1.00 . A A . 148 LYS HZ2 1 1
1 2258 1 1 148 LYS HZ3 H -6.293 -25.127 -1.434 1.00 . A A . 148 LYS HZ3 1 1
1 2259 1 1 148 LYS N N -11.380 -20.378 -4.183 1.00 . A A . 148 LYS N 1 1
1 2260 1 1 148 LYS NZ N -7.331 -25.107 -1.483 1.00 . A A . 148 LYS NZ 1 1
1 2261 1 1 148 LYS O O -13.727 -22.634 -5.544 1.00 . A A . 148 LYS O 1 1
1 2262 1 1 149 GLU C C -15.937 -20.551 -5.291 1.00 . A A . 149 GLU C 1 1
1 2263 1 1 149 GLU CA C -15.477 -21.195 -3.977 1.00 . A A . 149 GLU CA 1 1
1 2264 1 1 149 GLU CB C -16.114 -20.509 -2.765 1.00 . A A . 149 GLU CB 1 1
1 2265 1 1 149 GLU CD C -18.196 -20.175 -1.358 1.00 . A A . 149 GLU CD 1 1
1 2266 1 1 149 GLU CG C -17.618 -20.729 -2.647 1.00 . A A . 149 GLU CG 1 1
1 2267 1 1 149 GLU H H -13.597 -20.578 -3.216 1.00 . A A . 149 GLU H 1 1
1 2268 1 1 149 GLU HA H -15.769 -22.236 -3.987 1.00 . A A . 149 GLU HA 1 1
1 2269 1 1 149 GLU HB2 H -15.645 -20.889 -1.872 1.00 . A A . 149 GLU HB2 1 1
1 2270 1 1 149 GLU HB3 H -15.932 -19.446 -2.829 1.00 . A A . 149 GLU HB3 1 1
1 2271 1 1 149 GLU HG2 H -18.107 -20.246 -3.479 1.00 . A A . 149 GLU HG2 1 1
1 2272 1 1 149 GLU HG3 H -17.819 -21.791 -2.686 1.00 . A A . 149 GLU HG3 1 1
1 2273 1 1 149 GLU N N -14.024 -21.157 -3.885 1.00 . A A . 149 GLU N 1 1
1 2274 1 1 149 GLU O O -16.942 -20.960 -5.884 1.00 . A A . 149 GLU O 1 1
1 2275 1 1 149 GLU OE1 O -17.726 -20.582 -0.269 1.00 . A A . 149 GLU OE1 1 1
1 2276 1 1 149 GLU OE2 O -19.136 -19.353 -1.424 1.00 . A A . 149 GLU OE2 1 1
1 2277 1 1 150 GLY C C -15.066 -19.766 -8.174 1.00 . A A . 150 GLY C 1 1
1 2278 1 1 150 GLY CA C -15.486 -18.902 -7.003 1.00 . A A . 150 GLY CA 1 1
1 2279 1 1 150 GLY H H -14.429 -19.229 -5.205 1.00 . A A . 150 GLY H 1 1
1 2280 1 1 150 GLY HA2 H -16.546 -18.713 -7.068 1.00 . A A . 150 GLY HA2 1 1
1 2281 1 1 150 GLY HA3 H -14.955 -17.963 -7.055 1.00 . A A . 150 GLY HA3 1 1
1 2282 1 1 150 GLY N N -15.191 -19.543 -5.740 1.00 . A A . 150 GLY N 1 1
1 2283 1 1 150 GLY O O -13.982 -19.585 -8.740 1.00 . A A . 150 GLY O 1 1
1 2284 1 1 151 HIS C C -15.836 -20.907 -10.951 1.00 . A A . 151 HIS C 1 1
1 2285 1 1 151 HIS CA C -15.642 -21.617 -9.612 1.00 . A A . 151 HIS CA 1 1
1 2286 1 1 151 HIS CB C -16.552 -22.834 -9.499 1.00 . A A . 151 HIS CB 1 1
1 2287 1 1 151 HIS CD2 C -15.327 -25.034 -10.034 1.00 . A A . 151 HIS CD2 1 1
1 2288 1 1 151 HIS CE1 C -16.007 -25.290 -12.091 1.00 . A A . 151 HIS CE1 1 1
1 2289 1 1 151 HIS CG C -16.125 -23.990 -10.330 1.00 . A A . 151 HIS CG 1 1
1 2290 1 1 151 HIS H H -16.744 -20.808 -8.012 1.00 . A A . 151 HIS H 1 1
1 2291 1 1 151 HIS HA H -14.617 -21.938 -9.541 1.00 . A A . 151 HIS HA 1 1
1 2292 1 1 151 HIS HB2 H -16.580 -23.158 -8.469 1.00 . A A . 151 HIS HB2 1 1
1 2293 1 1 151 HIS HB3 H -17.550 -22.553 -9.805 1.00 . A A . 151 HIS HB3 1 1
1 2294 1 1 151 HIS HD2 H -14.827 -25.207 -9.089 1.00 . A A . 151 HIS HD2 1 1
1 2295 1 1 151 HIS HE1 H -16.157 -25.688 -13.083 1.00 . A A . 151 HIS HE1 1 1
1 2296 1 1 151 HIS HE2 H -15.106 -26.799 -11.089 1.00 . A A . 151 HIS HE2 1 1
1 2297 1 1 151 HIS N N -15.909 -20.710 -8.522 1.00 . A A . 151 HIS N 1 1
1 2298 1 1 151 HIS ND1 N -16.534 -24.176 -11.625 1.00 . A A . 151 HIS ND1 1 1
1 2299 1 1 151 HIS NE2 N -15.268 -25.834 -11.144 1.00 . A A . 151 HIS NE2 1 1
1 2300 1 1 151 HIS O O -16.669 -20.007 -11.069 1.00 . A A . 151 HIS O 1 1
1 2301 1 1 152 HIS C C -16.301 -21.136 -14.083 1.00 . A A . 152 HIS C 1 1
1 2302 1 1 152 HIS CA C -15.121 -20.659 -13.250 1.00 . A A . 152 HIS CA 1 1
1 2303 1 1 152 HIS CB C -13.812 -20.867 -14.022 1.00 . A A . 152 HIS CB 1 1
1 2304 1 1 152 HIS CD2 C -11.620 -20.663 -12.642 1.00 . A A . 152 HIS CD2 1 1
1 2305 1 1 152 HIS CE1 C -11.277 -18.519 -12.908 1.00 . A A . 152 HIS CE1 1 1
1 2306 1 1 152 HIS CG C -12.627 -20.184 -13.410 1.00 . A A . 152 HIS CG 1 1
1 2307 1 1 152 HIS H H -14.461 -22.065 -11.816 1.00 . A A . 152 HIS H 1 1
1 2308 1 1 152 HIS HA H -15.242 -19.602 -13.073 1.00 . A A . 152 HIS HA 1 1
1 2309 1 1 152 HIS HB2 H -13.594 -21.924 -14.069 1.00 . A A . 152 HIS HB2 1 1
1 2310 1 1 152 HIS HB3 H -13.934 -20.488 -15.026 1.00 . A A . 152 HIS HB3 1 1
1 2311 1 1 152 HIS HD2 H -11.490 -21.687 -12.321 1.00 . A A . 152 HIS HD2 1 1
1 2312 1 1 152 HIS HE1 H -10.844 -17.534 -12.846 1.00 . A A . 152 HIS HE1 1 1
1 2313 1 1 152 HIS HE2 H -9.887 -19.686 -11.979 1.00 . A A . 152 HIS HE2 1 1
1 2314 1 1 152 HIS N N -15.069 -21.308 -11.951 1.00 . A A . 152 HIS N 1 1
1 2315 1 1 152 HIS ND1 N -12.382 -18.838 -13.557 1.00 . A A . 152 HIS ND1 1 1
1 2316 1 1 152 HIS NE2 N -10.796 -19.608 -12.345 1.00 . A A . 152 HIS NE2 1 1
1 2317 1 1 152 HIS O O -16.361 -22.301 -14.482 1.00 . A A . 152 HIS O 1 1
1 2318 1 1 153 HIS C C -19.308 -21.600 -14.641 1.00 . A A . 153 HIS C 1 1
1 2319 1 1 153 HIS CA C -18.430 -20.464 -15.174 1.00 . A A . 153 HIS CA 1 1
1 2320 1 1 153 HIS CB C -18.010 -20.766 -16.622 1.00 . A A . 153 HIS CB 1 1
1 2321 1 1 153 HIS CD2 C -15.962 -19.548 -17.647 1.00 . A A . 153 HIS CD2 1 1
1 2322 1 1 153 HIS CE1 C -16.952 -17.688 -18.238 1.00 . A A . 153 HIS CE1 1 1
1 2323 1 1 153 HIS CG C -17.263 -19.654 -17.293 1.00 . A A . 153 HIS CG 1 1
1 2324 1 1 153 HIS H H -17.147 -19.330 -13.912 1.00 . A A . 153 HIS H 1 1
1 2325 1 1 153 HIS HA H -19.017 -19.556 -15.174 1.00 . A A . 153 HIS HA 1 1
1 2326 1 1 153 HIS HB2 H -17.376 -21.639 -16.626 1.00 . A A . 153 HIS HB2 1 1
1 2327 1 1 153 HIS HB3 H -18.896 -20.973 -17.206 1.00 . A A . 153 HIS HB3 1 1
1 2328 1 1 153 HIS HD2 H -15.198 -20.296 -17.496 1.00 . A A . 153 HIS HD2 1 1
1 2329 1 1 153 HIS HE1 H -17.134 -16.700 -18.630 1.00 . A A . 153 HIS HE1 1 1
1 2330 1 1 153 HIS HE2 H -15.046 -18.086 -18.830 1.00 . A A . 153 HIS HE2 1 1
1 2331 1 1 153 HIS N N -17.246 -20.216 -14.326 1.00 . A A . 153 HIS N 1 1
1 2332 1 1 153 HIS ND1 N -17.857 -18.472 -17.676 1.00 . A A . 153 HIS ND1 1 1
1 2333 1 1 153 HIS NE2 N -15.795 -18.317 -18.234 1.00 . A A . 153 HIS NE2 1 1
1 2334 1 1 153 HIS O O -20.142 -22.139 -15.369 1.00 . A A . 153 HIS O 1 1
1 2335 1 1 154 HIS C C -19.860 -22.887 -11.263 1.00 . A A . 154 HIS C 1 1
1 2336 1 1 154 HIS CA C -19.890 -23.035 -12.784 1.00 . A A . 154 HIS CA 1 1
1 2337 1 1 154 HIS CB C -19.287 -24.383 -13.218 1.00 . A A . 154 HIS CB 1 1
1 2338 1 1 154 HIS CD2 C -20.959 -26.127 -14.163 1.00 . A A . 154 HIS CD2 1 1
1 2339 1 1 154 HIS CE1 C -21.386 -27.215 -12.317 1.00 . A A . 154 HIS CE1 1 1
1 2340 1 1 154 HIS CG C -20.242 -25.541 -13.177 1.00 . A A . 154 HIS CG 1 1
1 2341 1 1 154 HIS H H -18.489 -21.455 -12.830 1.00 . A A . 154 HIS H 1 1
1 2342 1 1 154 HIS HA H -20.910 -22.968 -13.129 1.00 . A A . 154 HIS HA 1 1
1 2343 1 1 154 HIS HB2 H -18.925 -24.296 -14.231 1.00 . A A . 154 HIS HB2 1 1
1 2344 1 1 154 HIS HB3 H -18.454 -24.613 -12.567 1.00 . A A . 154 HIS HB3 1 1
1 2345 1 1 154 HIS HD2 H -20.980 -25.831 -15.202 1.00 . A A . 154 HIS HD2 1 1
1 2346 1 1 154 HIS HE1 H -21.790 -27.930 -11.615 1.00 . A A . 154 HIS HE1 1 1
1 2347 1 1 154 HIS HE2 H -22.133 -27.863 -14.101 1.00 . A A . 154 HIS HE2 1 1
1 2348 1 1 154 HIS N N -19.134 -21.949 -13.381 1.00 . A A . 154 HIS N 1 1
1 2349 1 1 154 HIS ND1 N -20.533 -26.243 -12.031 1.00 . A A . 154 HIS ND1 1 1
1 2350 1 1 154 HIS NE2 N -21.656 -27.162 -13.599 1.00 . A A . 154 HIS NE2 1 1
1 2351 1 1 154 HIS O O -19.218 -21.980 -10.745 1.00 . A A . 154 HIS O 1 1
1 2352 1 1 155 HIS C C -20.106 -24.979 -8.457 1.00 . A A . 155 HIS C 1 1
1 2353 1 1 155 HIS CA C -20.599 -23.682 -9.096 1.00 . A A . 155 HIS CA 1 1
1 2354 1 1 155 HIS CB C -22.022 -23.361 -8.609 1.00 . A A . 155 HIS CB 1 1
1 2355 1 1 155 HIS CD2 C -23.601 -25.407 -8.257 1.00 . A A . 155 HIS CD2 1 1
1 2356 1 1 155 HIS CE1 C -24.503 -25.466 -10.255 1.00 . A A . 155 HIS CE1 1 1
1 2357 1 1 155 HIS CG C -23.054 -24.394 -8.979 1.00 . A A . 155 HIS CG 1 1
1 2358 1 1 155 HIS H H -21.058 -24.460 -11.014 1.00 . A A . 155 HIS H 1 1
1 2359 1 1 155 HIS HA H -19.943 -22.880 -8.791 1.00 . A A . 155 HIS HA 1 1
1 2360 1 1 155 HIS HB2 H -22.012 -23.283 -7.530 1.00 . A A . 155 HIS HB2 1 1
1 2361 1 1 155 HIS HB3 H -22.330 -22.416 -9.029 1.00 . A A . 155 HIS HB3 1 1
1 2362 1 1 155 HIS HD2 H -23.378 -25.658 -7.231 1.00 . A A . 155 HIS HD2 1 1
1 2363 1 1 155 HIS HE1 H -25.110 -25.756 -11.098 1.00 . A A . 155 HIS HE1 1 1
1 2364 1 1 155 HIS HE2 H -24.910 -26.925 -8.884 1.00 . A A . 155 HIS HE2 1 1
1 2365 1 1 155 HIS N N -20.558 -23.754 -10.554 1.00 . A A . 155 HIS N 1 1
1 2366 1 1 155 HIS ND1 N -23.643 -24.462 -10.229 1.00 . A A . 155 HIS ND1 1 1
1 2367 1 1 155 HIS NE2 N -24.496 -26.051 -9.075 1.00 . A A . 155 HIS NE2 1 1
1 2368 1 1 155 HIS O O -20.250 -25.180 -7.254 1.00 . A A . 155 HIS O 1 1
1 2369 1 1 156 HIS C C -17.741 -27.494 -9.449 1.00 . A A . 156 HIS C 1 1
1 2370 1 1 156 HIS CA C -19.051 -27.128 -8.765 1.00 . A A . 156 HIS CA 1 1
1 2371 1 1 156 HIS CB C -20.101 -28.222 -9.001 1.00 . A A . 156 HIS CB 1 1
1 2372 1 1 156 HIS CD2 C -18.936 -30.540 -8.827 1.00 . A A . 156 HIS CD2 1 1
1 2373 1 1 156 HIS CE1 C -19.756 -31.159 -6.895 1.00 . A A . 156 HIS CE1 1 1
1 2374 1 1 156 HIS CG C -19.747 -29.544 -8.391 1.00 . A A . 156 HIS CG 1 1
1 2375 1 1 156 HIS H H -19.420 -25.642 -10.209 1.00 . A A . 156 HIS H 1 1
1 2376 1 1 156 HIS HA H -18.878 -27.030 -7.703 1.00 . A A . 156 HIS HA 1 1
1 2377 1 1 156 HIS HB2 H -21.038 -27.897 -8.575 1.00 . A A . 156 HIS HB2 1 1
1 2378 1 1 156 HIS HB3 H -20.230 -28.366 -10.064 1.00 . A A . 156 HIS HB3 1 1
1 2379 1 1 156 HIS HD2 H -18.378 -30.556 -9.752 1.00 . A A . 156 HIS HD2 1 1
1 2380 1 1 156 HIS HE1 H -19.977 -31.734 -6.009 1.00 . A A . 156 HIS HE1 1 1
1 2381 1 1 156 HIS HE2 H -18.257 -32.211 -7.773 1.00 . A A . 156 HIS HE2 1 1
1 2382 1 1 156 HIS N N -19.534 -25.851 -9.258 1.00 . A A . 156 HIS N 1 1
1 2383 1 1 156 HIS ND1 N -20.246 -29.966 -7.179 1.00 . A A . 156 HIS ND1 1 1
1 2384 1 1 156 HIS NE2 N -18.958 -31.531 -7.875 1.00 . A A . 156 HIS NE2 1 1
1 2385 1 1 156 HIS O O -16.698 -27.466 -8.780 1.00 . A A . 156 HIS O 1 1
1 2386 1 1 156 HIS OXT O -17.766 -27.781 -10.656 1.00 . A A . 156 HIS OXT 1 1
2 2387 1 1 4 ASN C C -25.366 -8.364 -2.261 1.00 . A A . 4 ASN C 1 1
2 2388 1 1 4 ASN CA C -26.765 -8.387 -2.822 1.00 . A A . 4 ASN CA 1 1
2 2389 1 1 4 ASN CB C -27.774 -8.625 -1.698 1.00 . A A . 4 ASN CB 1 1
2 2390 1 1 4 ASN CG C -29.214 -8.485 -2.154 1.00 . A A . 4 ASN CG 1 1
2 2391 1 1 4 ASN H H -27.108 -10.335 -3.531 1.00 . A A . 4 ASN H 1 1
2 2392 1 1 4 ASN HA H -26.978 -7.441 -3.295 1.00 . A A . 4 ASN HA 1 1
2 2393 1 1 4 ASN HB2 H -27.638 -9.623 -1.311 1.00 . A A . 4 ASN HB2 1 1
2 2394 1 1 4 ASN HB3 H -27.592 -7.913 -0.909 1.00 . A A . 4 ASN HB3 1 1
2 2395 1 1 4 ASN HD21 H -29.804 -9.779 -0.767 1.00 . A A . 4 ASN HD21 1 1
2 2396 1 1 4 ASN HD22 H -31.052 -9.130 -1.772 1.00 . A A . 4 ASN HD22 1 1
2 2397 1 1 4 ASN N N -26.872 -9.430 -3.822 1.00 . A A . 4 ASN N 1 1
2 2398 1 1 4 ASN ND2 N -30.113 -9.203 -1.501 1.00 . A A . 4 ASN ND2 1 1
2 2399 1 1 4 ASN O O -25.009 -9.211 -1.439 1.00 . A A . 4 ASN O 1 1
2 2400 1 1 4 ASN OD1 O -29.517 -7.741 -3.079 1.00 . A A . 4 ASN OD1 1 1
2 2401 1 1 5 THR C C -22.979 -6.292 -1.177 1.00 . A A . 5 THR C 1 1
2 2402 1 1 5 THR CA C -23.192 -7.341 -2.275 1.00 . A A . 5 THR CA 1 1
2 2403 1 1 5 THR CB C -22.248 -7.064 -3.469 1.00 . A A . 5 THR CB 1 1
2 2404 1 1 5 THR CG2 C -20.804 -7.397 -3.100 1.00 . A A . 5 THR CG2 1 1
2 2405 1 1 5 THR H H -24.918 -6.722 -3.312 1.00 . A A . 5 THR H 1 1
2 2406 1 1 5 THR HA H -22.933 -8.308 -1.867 1.00 . A A . 5 THR HA 1 1
2 2407 1 1 5 THR HB H -22.316 -6.019 -3.734 1.00 . A A . 5 THR HB 1 1
2 2408 1 1 5 THR HG1 H -22.945 -7.301 -5.316 1.00 . A A . 5 THR HG1 1 1
2 2409 1 1 5 THR HG21 H -20.154 -7.188 -3.940 1.00 . A A . 5 THR HG21 1 1
2 2410 1 1 5 THR HG22 H -20.731 -8.442 -2.839 1.00 . A A . 5 THR HG22 1 1
2 2411 1 1 5 THR HG23 H -20.501 -6.796 -2.255 1.00 . A A . 5 THR HG23 1 1
2 2412 1 1 5 THR N N -24.571 -7.408 -2.697 1.00 . A A . 5 THR N 1 1
2 2413 1 1 5 THR O O -22.263 -5.307 -1.365 1.00 . A A . 5 THR O 1 1
2 2414 1 1 5 THR OG1 O -22.645 -7.878 -4.598 1.00 . A A . 5 THR OG1 1 1
2 2415 1 1 6 TYR C C -22.480 -6.386 2.048 1.00 . A A . 6 TYR C 1 1
2 2416 1 1 6 TYR CA C -23.437 -5.651 1.122 1.00 . A A . 6 TYR CA 1 1
2 2417 1 1 6 TYR CB C -24.742 -5.431 1.925 1.00 . A A . 6 TYR CB 1 1
2 2418 1 1 6 TYR CD1 C -26.207 -3.717 0.827 1.00 . A A . 6 TYR CD1 1 1
2 2419 1 1 6 TYR CD2 C -26.864 -6.001 0.787 1.00 . A A . 6 TYR CD2 1 1
2 2420 1 1 6 TYR CE1 C -27.347 -3.372 0.131 1.00 . A A . 6 TYR CE1 1 1
2 2421 1 1 6 TYR CE2 C -28.004 -5.681 0.104 1.00 . A A . 6 TYR CE2 1 1
2 2422 1 1 6 TYR CG C -25.953 -5.040 1.156 1.00 . A A . 6 TYR CG 1 1
2 2423 1 1 6 TYR CZ C -28.249 -4.358 -0.232 1.00 . A A . 6 TYR CZ 1 1
2 2424 1 1 6 TYR H H -24.270 -7.246 0.009 1.00 . A A . 6 TYR H 1 1
2 2425 1 1 6 TYR HA H -23.025 -4.702 0.806 1.00 . A A . 6 TYR HA 1 1
2 2426 1 1 6 TYR HB2 H -24.984 -6.346 2.441 1.00 . A A . 6 TYR HB2 1 1
2 2427 1 1 6 TYR HB3 H -24.555 -4.661 2.662 1.00 . A A . 6 TYR HB3 1 1
2 2428 1 1 6 TYR HD1 H -25.502 -2.946 1.128 1.00 . A A . 6 TYR HD1 1 1
2 2429 1 1 6 TYR HD2 H -26.656 -7.029 1.045 1.00 . A A . 6 TYR HD2 1 1
2 2430 1 1 6 TYR HE1 H -27.515 -2.337 -0.135 1.00 . A A . 6 TYR HE1 1 1
2 2431 1 1 6 TYR HE2 H -28.692 -6.472 -0.157 1.00 . A A . 6 TYR HE2 1 1
2 2432 1 1 6 TYR HH H -29.159 -3.436 -1.650 1.00 . A A . 6 TYR HH 1 1
2 2433 1 1 6 TYR N N -23.641 -6.499 -0.045 1.00 . A A . 6 TYR N 1 1
2 2434 1 1 6 TYR O O -21.475 -6.956 1.617 1.00 . A A . 6 TYR O 1 1
2 2435 1 1 6 TYR OH O -29.400 -4.021 -0.920 1.00 . A A . 6 TYR OH 1 1
2 2436 1 1 7 ALA C C -23.160 -7.510 5.377 1.00 . A A . 7 ALA C 1 1
2 2437 1 1 7 ALA CA C -22.137 -7.108 4.329 1.00 . A A . 7 ALA CA 1 1
2 2438 1 1 7 ALA CB C -21.057 -6.230 4.932 1.00 . A A . 7 ALA CB 1 1
2 2439 1 1 7 ALA H H -23.642 -5.904 3.571 1.00 . A A . 7 ALA H 1 1
2 2440 1 1 7 ALA HA H -21.689 -7.990 3.895 1.00 . A A . 7 ALA HA 1 1
2 2441 1 1 7 ALA HB1 H -21.498 -5.301 5.261 1.00 . A A . 7 ALA HB1 1 1
2 2442 1 1 7 ALA HB2 H -20.302 -6.027 4.186 1.00 . A A . 7 ALA HB2 1 1
2 2443 1 1 7 ALA HB3 H -20.609 -6.737 5.774 1.00 . A A . 7 ALA HB3 1 1
2 2444 1 1 7 ALA N N -22.838 -6.399 3.308 1.00 . A A . 7 ALA N 1 1
2 2445 1 1 7 ALA O O -24.223 -6.889 5.462 1.00 . A A . 7 ALA O 1 1
2 2446 1 1 8 GLN C C -23.739 -7.996 8.352 1.00 . A A . 8 GLN C 1 1
2 2447 1 1 8 GLN CA C -23.819 -8.974 7.186 1.00 . A A . 8 GLN CA 1 1
2 2448 1 1 8 GLN CB C -23.517 -10.405 7.651 1.00 . A A . 8 GLN CB 1 1
2 2449 1 1 8 GLN CD C -24.189 -12.372 9.092 1.00 . A A . 8 GLN CD 1 1
2 2450 1 1 8 GLN CG C -24.534 -10.967 8.633 1.00 . A A . 8 GLN CG 1 1
2 2451 1 1 8 GLN H H -22.046 -9.038 6.015 1.00 . A A . 8 GLN H 1 1
2 2452 1 1 8 GLN HA H -24.816 -8.935 6.770 1.00 . A A . 8 GLN HA 1 1
2 2453 1 1 8 GLN HB2 H -23.490 -11.054 6.789 1.00 . A A . 8 GLN HB2 1 1
2 2454 1 1 8 GLN HB3 H -22.547 -10.414 8.128 1.00 . A A . 8 GLN HB3 1 1
2 2455 1 1 8 GLN HE21 H -25.148 -12.070 10.796 1.00 . A A . 8 GLN HE21 1 1
2 2456 1 1 8 GLN HE22 H -24.423 -13.630 10.606 1.00 . A A . 8 GLN HE22 1 1
2 2457 1 1 8 GLN HG2 H -24.570 -10.321 9.497 1.00 . A A . 8 GLN HG2 1 1
2 2458 1 1 8 GLN HG3 H -25.502 -10.984 8.155 1.00 . A A . 8 GLN HG3 1 1
2 2459 1 1 8 GLN N N -22.884 -8.554 6.144 1.00 . A A . 8 GLN N 1 1
2 2460 1 1 8 GLN NE2 N -24.631 -12.727 10.282 1.00 . A A . 8 GLN NE2 1 1
2 2461 1 1 8 GLN O O -23.124 -8.273 9.380 1.00 . A A . 8 GLN O 1 1
2 2462 1 1 8 GLN OE1 O -23.537 -13.130 8.373 1.00 . A A . 8 GLN OE1 1 1
2 2463 1 1 9 LEU C C -25.614 -5.411 9.682 1.00 . A A . 9 LEU C 1 1
2 2464 1 1 9 LEU CA C -24.247 -5.781 9.125 1.00 . A A . 9 LEU CA 1 1
2 2465 1 1 9 LEU CB C -23.600 -4.550 8.475 1.00 . A A . 9 LEU CB 1 1
2 2466 1 1 9 LEU CD1 C -21.710 -3.522 7.175 1.00 . A A . 9 LEU CD1 1 1
2 2467 1 1 9 LEU CD2 C -21.231 -5.127 9.020 1.00 . A A . 9 LEU CD2 1 1
2 2468 1 1 9 LEU CG C -22.194 -4.762 7.912 1.00 . A A . 9 LEU CG 1 1
2 2469 1 1 9 LEU H H -24.838 -6.694 7.334 1.00 . A A . 9 LEU H 1 1
2 2470 1 1 9 LEU HA H -23.613 -6.111 9.930 1.00 . A A . 9 LEU HA 1 1
2 2471 1 1 9 LEU HB2 H -24.236 -4.232 7.663 1.00 . A A . 9 LEU HB2 1 1
2 2472 1 1 9 LEU HB3 H -23.554 -3.761 9.209 1.00 . A A . 9 LEU HB3 1 1
2 2473 1 1 9 LEU HD11 H -20.718 -3.703 6.781 1.00 . A A . 9 LEU HD11 1 1
2 2474 1 1 9 LEU HD12 H -21.671 -2.689 7.860 1.00 . A A . 9 LEU HD12 1 1
2 2475 1 1 9 LEU HD13 H -22.387 -3.295 6.359 1.00 . A A . 9 LEU HD13 1 1
2 2476 1 1 9 LEU HD21 H -20.239 -5.240 8.610 1.00 . A A . 9 LEU HD21 1 1
2 2477 1 1 9 LEU HD22 H -21.547 -6.054 9.474 1.00 . A A . 9 LEU HD22 1 1
2 2478 1 1 9 LEU HD23 H -21.230 -4.344 9.762 1.00 . A A . 9 LEU HD23 1 1
2 2479 1 1 9 LEU HG H -22.223 -5.580 7.207 1.00 . A A . 9 LEU HG 1 1
2 2480 1 1 9 LEU N N -24.331 -6.841 8.162 1.00 . A A . 9 LEU N 1 1
2 2481 1 1 9 LEU O O -26.616 -5.391 8.955 1.00 . A A . 9 LEU O 1 1
2 2482 1 1 10 PRO C C -27.271 -3.293 11.127 1.00 . A A . 10 PRO C 1 1
2 2483 1 1 10 PRO CA C -26.870 -4.660 11.658 1.00 . A A . 10 PRO CA 1 1
2 2484 1 1 10 PRO CB C -26.458 -4.547 13.134 1.00 . A A . 10 PRO CB 1 1
2 2485 1 1 10 PRO CD C -24.549 -5.296 11.926 1.00 . A A . 10 PRO CD 1 1
2 2486 1 1 10 PRO CG C -25.207 -5.332 13.260 1.00 . A A . 10 PRO CG 1 1
2 2487 1 1 10 PRO HA H -27.697 -5.345 11.550 1.00 . A A . 10 PRO HA 1 1
2 2488 1 1 10 PRO HB2 H -26.292 -3.512 13.384 1.00 . A A . 10 PRO HB2 1 1
2 2489 1 1 10 PRO HB3 H -27.230 -4.949 13.763 1.00 . A A . 10 PRO HB3 1 1
2 2490 1 1 10 PRO HD2 H -23.868 -4.461 11.863 1.00 . A A . 10 PRO HD2 1 1
2 2491 1 1 10 PRO HD3 H -24.030 -6.227 11.752 1.00 . A A . 10 PRO HD3 1 1
2 2492 1 1 10 PRO HG2 H -24.566 -4.878 13.999 1.00 . A A . 10 PRO HG2 1 1
2 2493 1 1 10 PRO HG3 H -25.436 -6.349 13.542 1.00 . A A . 10 PRO HG3 1 1
2 2494 1 1 10 PRO N N -25.666 -5.138 10.991 1.00 . A A . 10 PRO N 1 1
2 2495 1 1 10 PRO O O -26.434 -2.562 10.591 1.00 . A A . 10 PRO O 1 1
2 2496 1 1 11 ALA C C -28.492 -0.533 11.619 1.00 . A A . 11 ALA C 1 1
2 2497 1 1 11 ALA CA C -29.035 -1.676 10.768 1.00 . A A . 11 ALA CA 1 1
2 2498 1 1 11 ALA CB C -30.558 -1.660 10.759 1.00 . A A . 11 ALA CB 1 1
2 2499 1 1 11 ALA H H -29.162 -3.581 11.680 1.00 . A A . 11 ALA H 1 1
2 2500 1 1 11 ALA HA H -28.690 -1.550 9.751 1.00 . A A . 11 ALA HA 1 1
2 2501 1 1 11 ALA HB1 H -30.924 -1.733 11.773 1.00 . A A . 11 ALA HB1 1 1
2 2502 1 1 11 ALA HB2 H -30.921 -2.501 10.190 1.00 . A A . 11 ALA HB2 1 1
2 2503 1 1 11 ALA HB3 H -30.905 -0.739 10.315 1.00 . A A . 11 ALA HB3 1 1
2 2504 1 1 11 ALA N N -28.542 -2.958 11.247 1.00 . A A . 11 ALA N 1 1
2 2505 1 1 11 ALA O O -29.073 -0.179 12.653 1.00 . A A . 11 ALA O 1 1
2 2506 1 1 12 VAL C C -26.306 2.195 10.915 1.00 . A A . 12 VAL C 1 1
2 2507 1 1 12 VAL CA C -26.721 1.107 11.909 1.00 . A A . 12 VAL CA 1 1
2 2508 1 1 12 VAL CB C -25.460 0.621 12.704 1.00 . A A . 12 VAL CB 1 1
2 2509 1 1 12 VAL CG1 C -24.892 1.728 13.579 1.00 . A A . 12 VAL CG1 1 1
2 2510 1 1 12 VAL CG2 C -25.779 -0.602 13.552 1.00 . A A . 12 VAL CG2 1 1
2 2511 1 1 12 VAL H H -26.919 -0.338 10.396 1.00 . A A . 12 VAL H 1 1
2 2512 1 1 12 VAL HA H -27.438 1.515 12.602 1.00 . A A . 12 VAL HA 1 1
2 2513 1 1 12 VAL HB H -24.700 0.349 11.985 1.00 . A A . 12 VAL HB 1 1
2 2514 1 1 12 VAL HG11 H -24.013 1.362 14.089 1.00 . A A . 12 VAL HG11 1 1
2 2515 1 1 12 VAL HG12 H -25.634 2.021 14.307 1.00 . A A . 12 VAL HG12 1 1
2 2516 1 1 12 VAL HG13 H -24.629 2.577 12.967 1.00 . A A . 12 VAL HG13 1 1
2 2517 1 1 12 VAL HG21 H -24.886 -0.920 14.069 1.00 . A A . 12 VAL HG21 1 1
2 2518 1 1 12 VAL HG22 H -26.135 -1.399 12.914 1.00 . A A . 12 VAL HG22 1 1
2 2519 1 1 12 VAL HG23 H -26.539 -0.345 14.274 1.00 . A A . 12 VAL HG23 1 1
2 2520 1 1 12 VAL N N -27.355 0.011 11.204 1.00 . A A . 12 VAL N 1 1
2 2521 1 1 12 VAL O O -26.101 1.920 9.732 1.00 . A A . 12 VAL O 1 1
2 2522 1 1 13 SER C C -24.301 4.788 10.812 1.00 . A A . 13 SER C 1 1
2 2523 1 1 13 SER CA C -25.785 4.526 10.578 1.00 . A A . 13 SER CA 1 1
2 2524 1 1 13 SER CB C -26.610 5.769 10.928 1.00 . A A . 13 SER CB 1 1
2 2525 1 1 13 SER H H -26.429 3.576 12.331 1.00 . A A . 13 SER H 1 1
2 2526 1 1 13 SER HA H -25.946 4.271 9.540 1.00 . A A . 13 SER HA 1 1
2 2527 1 1 13 SER HB2 H -27.646 5.576 10.693 1.00 . A A . 13 SER HB2 1 1
2 2528 1 1 13 SER HB3 H -26.513 5.976 11.985 1.00 . A A . 13 SER HB3 1 1
2 2529 1 1 13 SER HG H -26.139 7.663 10.784 1.00 . A A . 13 SER HG 1 1
2 2530 1 1 13 SER N N -26.208 3.414 11.392 1.00 . A A . 13 SER N 1 1
2 2531 1 1 13 SER O O -23.840 4.804 11.961 1.00 . A A . 13 SER O 1 1
2 2532 1 1 13 SER OG O -26.183 6.900 10.194 1.00 . A A . 13 SER OG 1 1
2 2533 1 1 14 LEU C C -21.769 6.421 8.975 1.00 . A A . 14 LEU C 1 1
2 2534 1 1 14 LEU CA C -22.138 5.221 9.841 1.00 . A A . 14 LEU CA 1 1
2 2535 1 1 14 LEU CB C -21.358 3.977 9.420 1.00 . A A . 14 LEU CB 1 1
2 2536 1 1 14 LEU CD1 C -20.413 3.468 11.678 1.00 . A A . 14 LEU CD1 1 1
2 2537 1 1 14 LEU CD2 C -19.361 2.476 9.648 1.00 . A A . 14 LEU CD2 1 1
2 2538 1 1 14 LEU CG C -20.081 3.692 10.211 1.00 . A A . 14 LEU CG 1 1
2 2539 1 1 14 LEU H H -23.975 4.951 8.850 1.00 . A A . 14 LEU H 1 1
2 2540 1 1 14 LEU HA H -21.917 5.452 10.871 1.00 . A A . 14 LEU HA 1 1
2 2541 1 1 14 LEU HB2 H -22.012 3.125 9.521 1.00 . A A . 14 LEU HB2 1 1
2 2542 1 1 14 LEU HB3 H -21.094 4.086 8.380 1.00 . A A . 14 LEU HB3 1 1
2 2543 1 1 14 LEU HD11 H -20.836 4.369 12.101 1.00 . A A . 14 LEU HD11 1 1
2 2544 1 1 14 LEU HD12 H -19.516 3.202 12.215 1.00 . A A . 14 LEU HD12 1 1
2 2545 1 1 14 LEU HD13 H -21.129 2.663 11.762 1.00 . A A . 14 LEU HD13 1 1
2 2546 1 1 14 LEU HD21 H -18.494 2.260 10.255 1.00 . A A . 14 LEU HD21 1 1
2 2547 1 1 14 LEU HD22 H -19.043 2.679 8.637 1.00 . A A . 14 LEU HD22 1 1
2 2548 1 1 14 LEU HD23 H -20.027 1.626 9.660 1.00 . A A . 14 LEU HD23 1 1
2 2549 1 1 14 LEU HG H -19.419 4.543 10.138 1.00 . A A . 14 LEU HG 1 1
2 2550 1 1 14 LEU N N -23.558 4.976 9.742 1.00 . A A . 14 LEU N 1 1
2 2551 1 1 14 LEU O O -22.567 6.856 8.143 1.00 . A A . 14 LEU O 1 1
2 2552 1 1 15 LYS C C -19.037 7.794 7.478 1.00 . A A . 15 LYS C 1 1
2 2553 1 1 15 LYS CA C -20.188 8.138 8.414 1.00 . A A . 15 LYS CA 1 1
2 2554 1 1 15 LYS CB C -19.799 9.264 9.375 1.00 . A A . 15 LYS CB 1 1
2 2555 1 1 15 LYS CD C -21.241 11.019 8.263 1.00 . A A . 15 LYS CD 1 1
2 2556 1 1 15 LYS CE C -22.309 10.878 9.356 1.00 . A A . 15 LYS CE 1 1
2 2557 1 1 15 LYS CG C -19.835 10.657 8.766 1.00 . A A . 15 LYS CG 1 1
2 2558 1 1 15 LYS H H -19.956 6.583 9.825 1.00 . A A . 15 LYS H 1 1
2 2559 1 1 15 LYS HA H -21.034 8.454 7.823 1.00 . A A . 15 LYS HA 1 1
2 2560 1 1 15 LYS HB2 H -20.479 9.249 10.214 1.00 . A A . 15 LYS HB2 1 1
2 2561 1 1 15 LYS HB3 H -18.798 9.078 9.737 1.00 . A A . 15 LYS HB3 1 1
2 2562 1 1 15 LYS HD2 H -21.241 12.037 7.912 1.00 . A A . 15 LYS HD2 1 1
2 2563 1 1 15 LYS HD3 H -21.493 10.369 7.440 1.00 . A A . 15 LYS HD3 1 1
2 2564 1 1 15 LYS HE2 H -23.261 11.185 8.947 1.00 . A A . 15 LYS HE2 1 1
2 2565 1 1 15 LYS HE3 H -22.367 9.840 9.650 1.00 . A A . 15 LYS HE3 1 1
2 2566 1 1 15 LYS HG2 H -19.536 11.373 9.518 1.00 . A A . 15 LYS HG2 1 1
2 2567 1 1 15 LYS HG3 H -19.144 10.696 7.937 1.00 . A A . 15 LYS HG3 1 1
2 2568 1 1 15 LYS HZ1 H -21.852 12.698 10.279 1.00 . A A . 15 LYS HZ1 1 1
2 2569 1 1 15 LYS HZ2 H -21.184 11.351 11.063 1.00 . A A . 15 LYS HZ2 1 1
2 2570 1 1 15 LYS HZ3 H -22.827 11.686 11.207 1.00 . A A . 15 LYS HZ3 1 1
2 2571 1 1 15 LYS N N -20.584 6.969 9.171 1.00 . A A . 15 LYS N 1 1
2 2572 1 1 15 LYS NZ N -22.016 11.710 10.555 1.00 . A A . 15 LYS NZ 1 1
2 2573 1 1 15 LYS O O -18.049 7.198 7.898 1.00 . A A . 15 LYS O 1 1
2 2574 1 1 16 ASN C C -17.157 8.992 5.007 1.00 . A A . 16 ASN C 1 1
2 2575 1 1 16 ASN CA C -18.139 7.840 5.208 1.00 . A A . 16 ASN CA 1 1
2 2576 1 1 16 ASN CB C -18.752 7.435 3.850 1.00 . A A . 16 ASN CB 1 1
2 2577 1 1 16 ASN CG C -19.606 8.519 3.203 1.00 . A A . 16 ASN CG 1 1
2 2578 1 1 16 ASN H H -19.992 8.632 5.933 1.00 . A A . 16 ASN H 1 1
2 2579 1 1 16 ASN HA H -17.581 6.996 5.592 1.00 . A A . 16 ASN HA 1 1
2 2580 1 1 16 ASN HB2 H -17.956 7.192 3.165 1.00 . A A . 16 ASN HB2 1 1
2 2581 1 1 16 ASN HB3 H -19.367 6.564 3.991 1.00 . A A . 16 ASN HB3 1 1
2 2582 1 1 16 ASN HD21 H -20.511 7.155 2.096 1.00 . A A . 16 ASN HD21 1 1
2 2583 1 1 16 ASN HD22 H -21.028 8.780 1.852 1.00 . A A . 16 ASN HD22 1 1
2 2584 1 1 16 ASN N N -19.175 8.152 6.207 1.00 . A A . 16 ASN N 1 1
2 2585 1 1 16 ASN ND2 N -20.470 8.115 2.296 1.00 . A A . 16 ASN ND2 1 1
2 2586 1 1 16 ASN O O -17.228 10.019 5.688 1.00 . A A . 16 ASN O 1 1
2 2587 1 1 16 ASN OD1 O -19.467 9.702 3.488 1.00 . A A . 16 ASN OD1 1 1
2 2588 1 1 17 ILE C C -15.844 11.066 3.104 1.00 . A A . 17 ILE C 1 1
2 2589 1 1 17 ILE CA C -15.237 9.818 3.715 1.00 . A A . 17 ILE CA 1 1
2 2590 1 1 17 ILE CB C -14.147 9.273 2.747 1.00 . A A . 17 ILE CB 1 1
2 2591 1 1 17 ILE CD1 C -13.766 8.272 0.432 1.00 . A A . 17 ILE CD1 1 1
2 2592 1 1 17 ILE CG1 C -14.780 8.699 1.473 1.00 . A A . 17 ILE CG1 1 1
2 2593 1 1 17 ILE CG2 C -13.273 8.241 3.433 1.00 . A A . 17 ILE CG2 1 1
2 2594 1 1 17 ILE H H -16.281 7.976 3.529 1.00 . A A . 17 ILE H 1 1
2 2595 1 1 17 ILE HA H -14.755 10.092 4.639 1.00 . A A . 17 ILE HA 1 1
2 2596 1 1 17 ILE HB H -13.512 10.103 2.468 1.00 . A A . 17 ILE HB 1 1
2 2597 1 1 17 ILE HD11 H -14.277 7.816 -0.402 1.00 . A A . 17 ILE HD11 1 1
2 2598 1 1 17 ILE HD12 H -13.085 7.557 0.869 1.00 . A A . 17 ILE HD12 1 1
2 2599 1 1 17 ILE HD13 H -13.214 9.135 0.091 1.00 . A A . 17 ILE HD13 1 1
2 2600 1 1 17 ILE HG12 H -15.368 7.830 1.727 1.00 . A A . 17 ILE HG12 1 1
2 2601 1 1 17 ILE HG13 H -15.425 9.443 1.027 1.00 . A A . 17 ILE HG13 1 1
2 2602 1 1 17 ILE HG21 H -12.797 8.689 4.294 1.00 . A A . 17 ILE HG21 1 1
2 2603 1 1 17 ILE HG22 H -12.517 7.892 2.744 1.00 . A A . 17 ILE HG22 1 1
2 2604 1 1 17 ILE HG23 H -13.881 7.406 3.755 1.00 . A A . 17 ILE HG23 1 1
2 2605 1 1 17 ILE N N -16.256 8.814 4.037 1.00 . A A . 17 ILE N 1 1
2 2606 1 1 17 ILE O O -15.216 12.121 3.085 1.00 . A A . 17 ILE O 1 1
2 2607 1 1 18 GLU C C -18.405 12.944 3.023 1.00 . A A . 18 GLU C 1 1
2 2608 1 1 18 GLU CA C -17.728 12.070 1.975 1.00 . A A . 18 GLU CA 1 1
2 2609 1 1 18 GLU CB C -18.769 11.563 0.980 1.00 . A A . 18 GLU CB 1 1
2 2610 1 1 18 GLU CD C -19.275 10.197 -1.061 1.00 . A A . 18 GLU CD 1 1
2 2611 1 1 18 GLU CG C -18.205 10.683 -0.118 1.00 . A A . 18 GLU CG 1 1
2 2612 1 1 18 GLU H H -17.522 10.079 2.678 1.00 . A A . 18 GLU H 1 1
2 2613 1 1 18 GLU HA H -16.990 12.653 1.447 1.00 . A A . 18 GLU HA 1 1
2 2614 1 1 18 GLU HB2 H -19.510 10.990 1.517 1.00 . A A . 18 GLU HB2 1 1
2 2615 1 1 18 GLU HB3 H -19.251 12.414 0.521 1.00 . A A . 18 GLU HB3 1 1
2 2616 1 1 18 GLU HG2 H -17.476 11.248 -0.684 1.00 . A A . 18 GLU HG2 1 1
2 2617 1 1 18 GLU HG3 H -17.725 9.828 0.332 1.00 . A A . 18 GLU HG3 1 1
2 2618 1 1 18 GLU N N -17.057 10.946 2.608 1.00 . A A . 18 GLU N 1 1
2 2619 1 1 18 GLU O O -18.818 14.070 2.738 1.00 . A A . 18 GLU O 1 1
2 2620 1 1 18 GLU OE1 O -19.805 11.016 -1.834 1.00 . A A . 18 GLU OE1 1 1
2 2621 1 1 18 GLU OE2 O -19.602 8.989 -1.027 1.00 . A A . 18 GLU OE2 1 1
2 2622 1 1 19 GLY C C -20.681 12.900 5.175 1.00 . A A . 19 GLY C 1 1
2 2623 1 1 19 GLY CA C -19.198 13.135 5.291 1.00 . A A . 19 GLY CA 1 1
2 2624 1 1 19 GLY H H -18.084 11.555 4.429 1.00 . A A . 19 GLY H 1 1
2 2625 1 1 19 GLY HA2 H -18.853 12.778 6.249 1.00 . A A . 19 GLY HA2 1 1
2 2626 1 1 19 GLY HA3 H -19.005 14.192 5.213 1.00 . A A . 19 GLY HA3 1 1
2 2627 1 1 19 GLY N N -18.497 12.428 4.241 1.00 . A A . 19 GLY N 1 1
2 2628 1 1 19 GLY O O -21.496 13.624 5.745 1.00 . A A . 19 GLY O 1 1
2 2629 1 1 20 LYS C C -22.807 10.387 5.103 1.00 . A A . 20 LYS C 1 1
2 2630 1 1 20 LYS CA C -22.369 11.486 4.153 1.00 . A A . 20 LYS CA 1 1
2 2631 1 1 20 LYS CB C -22.467 10.991 2.712 1.00 . A A . 20 LYS CB 1 1
2 2632 1 1 20 LYS CD C -23.804 9.948 0.883 1.00 . A A . 20 LYS CD 1 1
2 2633 1 1 20 LYS CE C -25.151 9.395 0.459 1.00 . A A . 20 LYS CE 1 1
2 2634 1 1 20 LYS CG C -23.832 10.468 2.307 1.00 . A A . 20 LYS CG 1 1
2 2635 1 1 20 LYS H H -20.289 11.339 4.026 1.00 . A A . 20 LYS H 1 1
2 2636 1 1 20 LYS HA H -23.008 12.348 4.270 1.00 . A A . 20 LYS HA 1 1
2 2637 1 1 20 LYS HB2 H -22.211 11.802 2.050 1.00 . A A . 20 LYS HB2 1 1
2 2638 1 1 20 LYS HB3 H -21.752 10.196 2.576 1.00 . A A . 20 LYS HB3 1 1
2 2639 1 1 20 LYS HD2 H -23.537 10.757 0.222 1.00 . A A . 20 LYS HD2 1 1
2 2640 1 1 20 LYS HD3 H -23.065 9.164 0.816 1.00 . A A . 20 LYS HD3 1 1
2 2641 1 1 20 LYS HE2 H -25.415 8.589 1.126 1.00 . A A . 20 LYS HE2 1 1
2 2642 1 1 20 LYS HE3 H -25.890 10.178 0.531 1.00 . A A . 20 LYS HE3 1 1
2 2643 1 1 20 LYS HG2 H -24.118 9.668 2.975 1.00 . A A . 20 LYS HG2 1 1
2 2644 1 1 20 LYS HG3 H -24.548 11.275 2.376 1.00 . A A . 20 LYS HG3 1 1
2 2645 1 1 20 LYS HZ1 H -25.010 9.672 -1.605 1.00 . A A . 20 LYS HZ1 1 1
2 2646 1 1 20 LYS HZ2 H -25.999 8.375 -1.160 1.00 . A A . 20 LYS HZ2 1 1
2 2647 1 1 20 LYS HZ3 H -24.317 8.233 -1.060 1.00 . A A . 20 LYS HZ3 1 1
2 2648 1 1 20 LYS N N -21.011 11.876 4.422 1.00 . A A . 20 LYS N 1 1
2 2649 1 1 20 LYS NZ N -25.119 8.883 -0.936 1.00 . A A . 20 LYS NZ 1 1
2 2650 1 1 20 LYS O O -21.999 9.532 5.502 1.00 . A A . 20 LYS O 1 1
2 2651 1 1 21 THR C C -24.976 8.171 5.504 1.00 . A A . 21 THR C 1 1
2 2652 1 1 21 THR CA C -24.638 9.407 6.321 1.00 . A A . 21 THR CA 1 1
2 2653 1 1 21 THR CB C -25.913 9.941 7.013 1.00 . A A . 21 THR CB 1 1
2 2654 1 1 21 THR CG2 C -26.614 8.854 7.828 1.00 . A A . 21 THR CG2 1 1
2 2655 1 1 21 THR H H -24.642 11.149 5.155 1.00 . A A . 21 THR H 1 1
2 2656 1 1 21 THR HA H -23.910 9.140 7.069 1.00 . A A . 21 THR HA 1 1
2 2657 1 1 21 THR HB H -26.587 10.287 6.242 1.00 . A A . 21 THR HB 1 1
2 2658 1 1 21 THR HG1 H -26.393 11.488 8.147 1.00 . A A . 21 THR HG1 1 1
2 2659 1 1 21 THR HG21 H -25.940 8.458 8.573 1.00 . A A . 21 THR HG21 1 1
2 2660 1 1 21 THR HG22 H -26.938 8.055 7.174 1.00 . A A . 21 THR HG22 1 1
2 2661 1 1 21 THR HG23 H -27.477 9.279 8.321 1.00 . A A . 21 THR HG23 1 1
2 2662 1 1 21 THR N N -24.070 10.417 5.468 1.00 . A A . 21 THR N 1 1
2 2663 1 1 21 THR O O -25.841 8.207 4.622 1.00 . A A . 21 THR O 1 1
2 2664 1 1 21 THR OG1 O -25.581 11.054 7.858 1.00 . A A . 21 THR OG1 1 1
2 2665 1 1 22 VAL C C -24.878 4.753 6.065 1.00 . A A . 22 VAL C 1 1
2 2666 1 1 22 VAL CA C -24.488 5.850 5.096 1.00 . A A . 22 VAL CA 1 1
2 2667 1 1 22 VAL CB C -23.244 5.417 4.299 1.00 . A A . 22 VAL CB 1 1
2 2668 1 1 22 VAL CG1 C -23.077 6.268 3.056 1.00 . A A . 22 VAL CG1 1 1
2 2669 1 1 22 VAL CG2 C -21.989 5.480 5.159 1.00 . A A . 22 VAL CG2 1 1
2 2670 1 1 22 VAL H H -23.587 7.131 6.484 1.00 . A A . 22 VAL H 1 1
2 2671 1 1 22 VAL HA H -25.300 5.996 4.397 1.00 . A A . 22 VAL HA 1 1
2 2672 1 1 22 VAL HB H -23.395 4.399 4.002 1.00 . A A . 22 VAL HB 1 1
2 2673 1 1 22 VAL HG11 H -22.174 5.976 2.536 1.00 . A A . 22 VAL HG11 1 1
2 2674 1 1 22 VAL HG12 H -23.009 7.310 3.338 1.00 . A A . 22 VAL HG12 1 1
2 2675 1 1 22 VAL HG13 H -23.931 6.117 2.410 1.00 . A A . 22 VAL HG13 1 1
2 2676 1 1 22 VAL HG21 H -22.117 4.848 6.025 1.00 . A A . 22 VAL HG21 1 1
2 2677 1 1 22 VAL HG22 H -21.816 6.498 5.473 1.00 . A A . 22 VAL HG22 1 1
2 2678 1 1 22 VAL HG23 H -21.141 5.135 4.586 1.00 . A A . 22 VAL HG23 1 1
2 2679 1 1 22 VAL N N -24.277 7.094 5.785 1.00 . A A . 22 VAL N 1 1
2 2680 1 1 22 VAL O O -24.283 4.609 7.126 1.00 . A A . 22 VAL O 1 1
2 2681 1 1 23 GLN C C -25.576 1.653 6.214 1.00 . A A . 23 GLN C 1 1
2 2682 1 1 23 GLN CA C -26.338 2.923 6.558 1.00 . A A . 23 GLN CA 1 1
2 2683 1 1 23 GLN CB C -27.843 2.734 6.412 1.00 . A A . 23 GLN CB 1 1
2 2684 1 1 23 GLN CD C -30.102 3.875 6.628 1.00 . A A . 23 GLN CD 1 1
2 2685 1 1 23 GLN CG C -28.613 3.975 6.830 1.00 . A A . 23 GLN CG 1 1
2 2686 1 1 23 GLN H H -26.336 4.162 4.859 1.00 . A A . 23 GLN H 1 1
2 2687 1 1 23 GLN HA H -26.111 3.198 7.579 1.00 . A A . 23 GLN HA 1 1
2 2688 1 1 23 GLN HB2 H -28.079 2.503 5.383 1.00 . A A . 23 GLN HB2 1 1
2 2689 1 1 23 GLN HB3 H -28.152 1.916 7.047 1.00 . A A . 23 GLN HB3 1 1
2 2690 1 1 23 GLN HE21 H -30.200 5.840 6.439 1.00 . A A . 23 GLN HE21 1 1
2 2691 1 1 23 GLN HE22 H -31.699 4.997 6.293 1.00 . A A . 23 GLN HE22 1 1
2 2692 1 1 23 GLN HG2 H -28.425 4.154 7.872 1.00 . A A . 23 GLN HG2 1 1
2 2693 1 1 23 GLN HG3 H -28.246 4.815 6.256 1.00 . A A . 23 GLN HG3 1 1
2 2694 1 1 23 GLN N N -25.888 3.999 5.711 1.00 . A A . 23 GLN N 1 1
2 2695 1 1 23 GLN NE2 N -30.731 5.016 6.437 1.00 . A A . 23 GLN NE2 1 1
2 2696 1 1 23 GLN O O -25.405 1.319 5.047 1.00 . A A . 23 GLN O 1 1
2 2697 1 1 23 GLN OE1 O -30.681 2.785 6.643 1.00 . A A . 23 GLN OE1 1 1
2 2698 1 1 24 THR C C -25.046 -1.372 6.389 1.00 . A A . 24 THR C 1 1
2 2699 1 1 24 THR CA C -24.306 -0.221 7.069 1.00 . A A . 24 THR CA 1 1
2 2700 1 1 24 THR CB C -23.772 -0.659 8.426 1.00 . A A . 24 THR CB 1 1
2 2701 1 1 24 THR CG2 C -22.751 0.344 8.928 1.00 . A A . 24 THR CG2 1 1
2 2702 1 1 24 THR H H -25.357 1.254 8.143 1.00 . A A . 24 THR H 1 1
2 2703 1 1 24 THR HA H -23.461 0.050 6.454 1.00 . A A . 24 THR HA 1 1
2 2704 1 1 24 THR HB H -23.302 -1.628 8.337 1.00 . A A . 24 THR HB 1 1
2 2705 1 1 24 THR HG1 H -24.960 -1.647 9.672 1.00 . A A . 24 THR HG1 1 1
2 2706 1 1 24 THR HG21 H -22.408 0.051 9.910 1.00 . A A . 24 THR HG21 1 1
2 2707 1 1 24 THR HG22 H -23.207 1.321 8.982 1.00 . A A . 24 THR HG22 1 1
2 2708 1 1 24 THR HG23 H -21.912 0.375 8.247 1.00 . A A . 24 THR HG23 1 1
2 2709 1 1 24 THR N N -25.131 0.963 7.229 1.00 . A A . 24 THR N 1 1
2 2710 1 1 24 THR O O -24.446 -2.169 5.675 1.00 . A A . 24 THR O 1 1
2 2711 1 1 24 THR OG1 O -24.858 -0.737 9.359 1.00 . A A . 24 THR OG1 1 1
2 2712 1 1 25 ASN C C -27.202 -2.371 4.477 1.00 . A A . 25 ASN C 1 1
2 2713 1 1 25 ASN CA C -27.177 -2.483 6.011 1.00 . A A . 25 ASN CA 1 1
2 2714 1 1 25 ASN CB C -28.603 -2.411 6.592 1.00 . A A . 25 ASN CB 1 1
2 2715 1 1 25 ASN CG C -29.570 -3.403 5.957 1.00 . A A . 25 ASN CG 1 1
2 2716 1 1 25 ASN H H -26.757 -0.771 7.187 1.00 . A A . 25 ASN H 1 1
2 2717 1 1 25 ASN HA H -26.738 -3.433 6.282 1.00 . A A . 25 ASN HA 1 1
2 2718 1 1 25 ASN HB2 H -28.566 -2.612 7.651 1.00 . A A . 25 ASN HB2 1 1
2 2719 1 1 25 ASN HB3 H -28.990 -1.415 6.437 1.00 . A A . 25 ASN HB3 1 1
2 2720 1 1 25 ASN HD21 H -28.984 -4.826 7.210 1.00 . A A . 25 ASN HD21 1 1
2 2721 1 1 25 ASN HD22 H -30.196 -5.282 6.069 1.00 . A A . 25 ASN HD22 1 1
2 2722 1 1 25 ASN N N -26.344 -1.439 6.605 1.00 . A A . 25 ASN N 1 1
2 2723 1 1 25 ASN ND2 N -29.586 -4.624 6.462 1.00 . A A . 25 ASN ND2 1 1
2 2724 1 1 25 ASN O O -27.360 -3.364 3.776 1.00 . A A . 25 ASN O 1 1
2 2725 1 1 25 ASN OD1 O -30.301 -3.066 5.026 1.00 . A A . 25 ASN OD1 1 1
2 2726 1 1 26 LYS C C -25.709 -0.583 1.949 1.00 . A A . 26 LYS C 1 1
2 2727 1 1 26 LYS CA C -27.092 -0.893 2.535 1.00 . A A . 26 LYS CA 1 1
2 2728 1 1 26 LYS CB C -28.055 0.276 2.259 1.00 . A A . 26 LYS CB 1 1
2 2729 1 1 26 LYS CD C -26.692 2.444 2.102 1.00 . A A . 26 LYS CD 1 1
2 2730 1 1 26 LYS CE C -27.384 3.178 0.950 1.00 . A A . 26 LYS CE 1 1
2 2731 1 1 26 LYS CG C -27.663 1.598 2.941 1.00 . A A . 26 LYS CG 1 1
2 2732 1 1 26 LYS H H -26.850 -0.409 4.583 1.00 . A A . 26 LYS H 1 1
2 2733 1 1 26 LYS HA H -27.482 -1.777 2.054 1.00 . A A . 26 LYS HA 1 1
2 2734 1 1 26 LYS HB2 H -28.085 0.448 1.195 1.00 . A A . 26 LYS HB2 1 1
2 2735 1 1 26 LYS HB3 H -29.042 0.001 2.598 1.00 . A A . 26 LYS HB3 1 1
2 2736 1 1 26 LYS HD2 H -26.224 3.177 2.744 1.00 . A A . 26 LYS HD2 1 1
2 2737 1 1 26 LYS HD3 H -25.933 1.791 1.697 1.00 . A A . 26 LYS HD3 1 1
2 2738 1 1 26 LYS HE2 H -28.163 3.802 1.357 1.00 . A A . 26 LYS HE2 1 1
2 2739 1 1 26 LYS HE3 H -26.653 3.802 0.454 1.00 . A A . 26 LYS HE3 1 1
2 2740 1 1 26 LYS HG2 H -28.548 2.173 3.132 1.00 . A A . 26 LYS HG2 1 1
2 2741 1 1 26 LYS HG3 H -27.190 1.361 3.884 1.00 . A A . 26 LYS HG3 1 1
2 2742 1 1 26 LYS HZ1 H -27.304 1.536 -0.344 1.00 . A A . 26 LYS HZ1 1 1
2 2743 1 1 26 LYS HZ2 H -28.273 2.796 -0.893 1.00 . A A . 26 LYS HZ2 1 1
2 2744 1 1 26 LYS HZ3 H -28.830 1.798 0.345 1.00 . A A . 26 LYS HZ3 1 1
2 2745 1 1 26 LYS N N -27.033 -1.154 3.974 1.00 . A A . 26 LYS N 1 1
2 2746 1 1 26 LYS NZ N -27.986 2.262 -0.048 1.00 . A A . 26 LYS NZ 1 1
2 2747 1 1 26 LYS O O -25.604 -0.069 0.830 1.00 . A A . 26 LYS O 1 1
2 2748 1 1 27 LEU C C -22.785 -1.512 1.169 1.00 . A A . 27 LEU C 1 1
2 2749 1 1 27 LEU CA C -23.317 -0.554 2.250 1.00 . A A . 27 LEU CA 1 1
2 2750 1 1 27 LEU CB C -22.373 -0.526 3.457 1.00 . A A . 27 LEU CB 1 1
2 2751 1 1 27 LEU CD1 C -21.043 1.504 2.799 1.00 . A A . 27 LEU CD1 1 1
2 2752 1 1 27 LEU CD2 C -20.094 -0.135 4.434 1.00 . A A . 27 LEU CD2 1 1
2 2753 1 1 27 LEU CG C -20.968 0.036 3.201 1.00 . A A . 27 LEU CG 1 1
2 2754 1 1 27 LEU H H -24.788 -1.405 3.511 1.00 . A A . 27 LEU H 1 1
2 2755 1 1 27 LEU HA H -23.365 0.439 1.831 1.00 . A A . 27 LEU HA 1 1
2 2756 1 1 27 LEU HB2 H -22.840 0.068 4.228 1.00 . A A . 27 LEU HB2 1 1
2 2757 1 1 27 LEU HB3 H -22.269 -1.537 3.824 1.00 . A A . 27 LEU HB3 1 1
2 2758 1 1 27 LEU HD11 H -21.603 1.601 1.883 1.00 . A A . 27 LEU HD11 1 1
2 2759 1 1 27 LEU HD12 H -20.045 1.893 2.657 1.00 . A A . 27 LEU HD12 1 1
2 2760 1 1 27 LEU HD13 H -21.535 2.064 3.579 1.00 . A A . 27 LEU HD13 1 1
2 2761 1 1 27 LEU HD21 H -20.019 -1.183 4.681 1.00 . A A . 27 LEU HD21 1 1
2 2762 1 1 27 LEU HD22 H -20.535 0.401 5.263 1.00 . A A . 27 LEU HD22 1 1
2 2763 1 1 27 LEU HD23 H -19.108 0.257 4.234 1.00 . A A . 27 LEU HD23 1 1
2 2764 1 1 27 LEU HG H -20.512 -0.507 2.387 1.00 . A A . 27 LEU HG 1 1
2 2765 1 1 27 LEU N N -24.662 -0.908 2.676 1.00 . A A . 27 LEU N 1 1
2 2766 1 1 27 LEU O O -22.363 -2.628 1.463 1.00 . A A . 27 LEU O 1 1
2 2767 1 1 28 GLU C C -21.194 -1.019 -1.905 1.00 . A A . 28 GLU C 1 1
2 2768 1 1 28 GLU CA C -22.314 -1.808 -1.222 1.00 . A A . 28 GLU CA 1 1
2 2769 1 1 28 GLU CB C -23.428 -2.088 -2.247 1.00 . A A . 28 GLU CB 1 1
2 2770 1 1 28 GLU CD C -25.531 -3.298 -2.879 1.00 . A A . 28 GLU CD 1 1
2 2771 1 1 28 GLU CG C -24.483 -3.068 -1.807 1.00 . A A . 28 GLU CG 1 1
2 2772 1 1 28 GLU H H -23.236 -0.177 -0.244 1.00 . A A . 28 GLU H 1 1
2 2773 1 1 28 GLU HA H -21.920 -2.744 -0.858 1.00 . A A . 28 GLU HA 1 1
2 2774 1 1 28 GLU HB2 H -23.945 -1.164 -2.452 1.00 . A A . 28 GLU HB2 1 1
2 2775 1 1 28 GLU HB3 H -22.980 -2.460 -3.155 1.00 . A A . 28 GLU HB3 1 1
2 2776 1 1 28 GLU HG2 H -24.006 -4.011 -1.576 1.00 . A A . 28 GLU HG2 1 1
2 2777 1 1 28 GLU HG3 H -24.971 -2.687 -0.922 1.00 . A A . 28 GLU HG3 1 1
2 2778 1 1 28 GLU N N -22.833 -1.054 -0.082 1.00 . A A . 28 GLU N 1 1
2 2779 1 1 28 GLU O O -21.405 0.121 -2.324 1.00 . A A . 28 GLU O 1 1
2 2780 1 1 28 GLU OE1 O -26.530 -2.536 -2.921 1.00 . A A . 28 GLU OE1 1 1
2 2781 1 1 28 GLU OE2 O -25.363 -4.233 -3.693 1.00 . A A . 28 GLU OE2 1 1
2 2782 1 1 29 ASN C C -19.059 -0.841 -4.179 1.00 . A A . 29 ASN C 1 1
2 2783 1 1 29 ASN CA C -18.867 -0.951 -2.665 1.00 . A A . 29 ASN CA 1 1
2 2784 1 1 29 ASN CB C -17.521 -1.649 -2.324 1.00 . A A . 29 ASN CB 1 1
2 2785 1 1 29 ASN CG C -17.510 -3.165 -2.540 1.00 . A A . 29 ASN CG 1 1
2 2786 1 1 29 ASN H H -19.897 -2.524 -1.651 1.00 . A A . 29 ASN H 1 1
2 2787 1 1 29 ASN HA H -18.822 0.056 -2.271 1.00 . A A . 29 ASN HA 1 1
2 2788 1 1 29 ASN HB2 H -16.747 -1.226 -2.946 1.00 . A A . 29 ASN HB2 1 1
2 2789 1 1 29 ASN HB3 H -17.282 -1.451 -1.290 1.00 . A A . 29 ASN HB3 1 1
2 2790 1 1 29 ASN HD21 H -16.141 -3.357 -1.134 1.00 . A A . 29 ASN HD21 1 1
2 2791 1 1 29 ASN HD22 H -16.665 -4.829 -1.881 1.00 . A A . 29 ASN HD22 1 1
2 2792 1 1 29 ASN N N -20.007 -1.618 -2.012 1.00 . A A . 29 ASN N 1 1
2 2793 1 1 29 ASN ND2 N -16.691 -3.851 -1.779 1.00 . A A . 29 ASN ND2 1 1
2 2794 1 1 29 ASN O O -18.800 0.214 -4.771 1.00 . A A . 29 ASN O 1 1
2 2795 1 1 29 ASN OD1 O -18.224 -3.708 -3.381 1.00 . A A . 29 ASN OD1 1 1
2 2796 1 1 30 ALA C C -20.230 -3.427 -6.568 1.00 . A A . 30 ALA C 1 1
2 2797 1 1 30 ALA CA C -19.766 -2.023 -6.222 1.00 . A A . 30 ALA CA 1 1
2 2798 1 1 30 ALA CB C -18.481 -1.707 -6.998 1.00 . A A . 30 ALA CB 1 1
2 2799 1 1 30 ALA H H -19.750 -2.703 -4.220 1.00 . A A . 30 ALA H 1 1
2 2800 1 1 30 ALA HA H -20.529 -1.309 -6.497 1.00 . A A . 30 ALA HA 1 1
2 2801 1 1 30 ALA HB1 H -17.713 -2.419 -6.731 1.00 . A A . 30 ALA HB1 1 1
2 2802 1 1 30 ALA HB2 H -18.143 -0.711 -6.753 1.00 . A A . 30 ALA HB2 1 1
2 2803 1 1 30 ALA HB3 H -18.673 -1.770 -8.059 1.00 . A A . 30 ALA HB3 1 1
2 2804 1 1 30 ALA N N -19.539 -1.926 -4.779 1.00 . A A . 30 ALA N 1 1
2 2805 1 1 30 ALA O O -21.104 -3.624 -7.409 1.00 . A A . 30 ALA O 1 1
2 2806 1 1 31 GLY C C -18.776 -6.693 -5.853 1.00 . A A . 31 GLY C 1 1
2 2807 1 1 31 GLY CA C -19.957 -5.792 -6.142 1.00 . A A . 31 GLY CA 1 1
2 2808 1 1 31 GLY H H -18.960 -4.164 -5.220 1.00 . A A . 31 GLY H 1 1
2 2809 1 1 31 GLY HA2 H -20.786 -6.079 -5.515 1.00 . A A . 31 GLY HA2 1 1
2 2810 1 1 31 GLY HA3 H -20.239 -5.906 -7.178 1.00 . A A . 31 GLY HA3 1 1
2 2811 1 1 31 GLY N N -19.634 -4.400 -5.893 1.00 . A A . 31 GLY N 1 1
2 2812 1 1 31 GLY O O -18.588 -7.721 -6.506 1.00 . A A . 31 GLY O 1 1
2 2813 1 1 32 LYS C C -16.753 -7.330 -3.008 1.00 . A A . 32 LYS C 1 1
2 2814 1 1 32 LYS CA C -16.778 -7.029 -4.502 1.00 . A A . 32 LYS CA 1 1
2 2815 1 1 32 LYS CB C -15.543 -6.207 -4.889 1.00 . A A . 32 LYS CB 1 1
2 2816 1 1 32 LYS CD C -15.672 -6.845 -7.326 1.00 . A A . 32 LYS CD 1 1
2 2817 1 1 32 LYS CE C -14.851 -7.232 -8.538 1.00 . A A . 32 LYS CE 1 1
2 2818 1 1 32 LYS CG C -14.791 -6.734 -6.102 1.00 . A A . 32 LYS CG 1 1
2 2819 1 1 32 LYS H H -18.223 -5.515 -4.336 1.00 . A A . 32 LYS H 1 1
2 2820 1 1 32 LYS HA H -16.768 -7.961 -5.046 1.00 . A A . 32 LYS HA 1 1
2 2821 1 1 32 LYS HB2 H -15.853 -5.197 -5.103 1.00 . A A . 32 LYS HB2 1 1
2 2822 1 1 32 LYS HB3 H -14.863 -6.190 -4.050 1.00 . A A . 32 LYS HB3 1 1
2 2823 1 1 32 LYS HD2 H -16.416 -7.610 -7.149 1.00 . A A . 32 LYS HD2 1 1
2 2824 1 1 32 LYS HD3 H -16.165 -5.901 -7.502 1.00 . A A . 32 LYS HD3 1 1
2 2825 1 1 32 LYS HE2 H -14.053 -6.517 -8.655 1.00 . A A . 32 LYS HE2 1 1
2 2826 1 1 32 LYS HE3 H -14.429 -8.213 -8.371 1.00 . A A . 32 LYS HE3 1 1
2 2827 1 1 32 LYS HG2 H -13.976 -6.065 -6.329 1.00 . A A . 32 LYS HG2 1 1
2 2828 1 1 32 LYS HG3 H -14.396 -7.710 -5.868 1.00 . A A . 32 LYS HG3 1 1
2 2829 1 1 32 LYS HZ1 H -15.919 -6.285 -10.049 1.00 . A A . 32 LYS HZ1 1 1
2 2830 1 1 32 LYS HZ2 H -16.533 -7.797 -9.636 1.00 . A A . 32 LYS HZ2 1 1
2 2831 1 1 32 LYS HZ3 H -15.118 -7.687 -10.556 1.00 . A A . 32 LYS HZ3 1 1
2 2832 1 1 32 LYS N N -17.985 -6.305 -4.864 1.00 . A A . 32 LYS N 1 1
2 2833 1 1 32 LYS NZ N -15.658 -7.253 -9.778 1.00 . A A . 32 LYS NZ 1 1
2 2834 1 1 32 LYS O O -17.332 -6.588 -2.217 1.00 . A A . 32 LYS O 1 1
2 2835 1 1 33 PRO C C -15.240 -7.723 -0.375 1.00 . A A . 33 PRO C 1 1
2 2836 1 1 33 PRO CA C -15.956 -8.804 -1.186 1.00 . A A . 33 PRO CA 1 1
2 2837 1 1 33 PRO CB C -15.137 -10.099 -1.219 1.00 . A A . 33 PRO CB 1 1
2 2838 1 1 33 PRO CD C -15.394 -9.384 -3.484 1.00 . A A . 33 PRO CD 1 1
2 2839 1 1 33 PRO CG C -14.477 -10.114 -2.553 1.00 . A A . 33 PRO CG 1 1
2 2840 1 1 33 PRO HA H -16.927 -8.984 -0.742 1.00 . A A . 33 PRO HA 1 1
2 2841 1 1 33 PRO HB2 H -14.413 -10.086 -0.418 1.00 . A A . 33 PRO HB2 1 1
2 2842 1 1 33 PRO HB3 H -15.799 -10.942 -1.098 1.00 . A A . 33 PRO HB3 1 1
2 2843 1 1 33 PRO HD2 H -14.823 -8.869 -4.241 1.00 . A A . 33 PRO HD2 1 1
2 2844 1 1 33 PRO HD3 H -16.102 -10.065 -3.935 1.00 . A A . 33 PRO HD3 1 1
2 2845 1 1 33 PRO HG2 H -13.523 -9.612 -2.499 1.00 . A A . 33 PRO HG2 1 1
2 2846 1 1 33 PRO HG3 H -14.348 -11.135 -2.880 1.00 . A A . 33 PRO HG3 1 1
2 2847 1 1 33 PRO N N -16.079 -8.427 -2.601 1.00 . A A . 33 PRO N 1 1
2 2848 1 1 33 PRO O O -14.464 -6.927 -0.924 1.00 . A A . 33 PRO O 1 1
2 2849 1 1 34 MET C C -14.300 -7.104 2.999 1.00 . A A . 34 MET C 1 1
2 2850 1 1 34 MET CA C -15.009 -6.594 1.760 1.00 . A A . 34 MET CA 1 1
2 2851 1 1 34 MET CB C -16.193 -5.741 2.215 1.00 . A A . 34 MET CB 1 1
2 2852 1 1 34 MET CE C -19.603 -4.597 0.218 1.00 . A A . 34 MET CE 1 1
2 2853 1 1 34 MET CG C -17.115 -5.337 1.094 1.00 . A A . 34 MET CG 1 1
2 2854 1 1 34 MET H H -16.004 -8.429 1.335 1.00 . A A . 34 MET H 1 1
2 2855 1 1 34 MET HA H -14.342 -5.977 1.179 1.00 . A A . 34 MET HA 1 1
2 2856 1 1 34 MET HB2 H -16.767 -6.289 2.944 1.00 . A A . 34 MET HB2 1 1
2 2857 1 1 34 MET HB3 H -15.814 -4.842 2.677 1.00 . A A . 34 MET HB3 1 1
2 2858 1 1 34 MET HE1 H -19.129 -4.080 -0.602 1.00 . A A . 34 MET HE1 1 1
2 2859 1 1 34 MET HE2 H -20.573 -4.162 0.414 1.00 . A A . 34 MET HE2 1 1
2 2860 1 1 34 MET HE3 H -19.718 -5.641 -0.039 1.00 . A A . 34 MET HE3 1 1
2 2861 1 1 34 MET HG2 H -16.579 -4.690 0.416 1.00 . A A . 34 MET HG2 1 1
2 2862 1 1 34 MET HG3 H -17.425 -6.228 0.568 1.00 . A A . 34 MET HG3 1 1
2 2863 1 1 34 MET N N -15.498 -7.690 0.924 1.00 . A A . 34 MET N 1 1
2 2864 1 1 34 MET O O -14.570 -8.200 3.472 1.00 . A A . 34 MET O 1 1
2 2865 1 1 34 MET SD S -18.577 -4.476 1.674 1.00 . A A . 34 MET SD 1 1
2 2866 1 1 35 ILE C C -12.844 -5.362 5.643 1.00 . A A . 35 ILE C 1 1
2 2867 1 1 35 ILE CA C -12.722 -6.590 4.757 1.00 . A A . 35 ILE CA 1 1
2 2868 1 1 35 ILE CB C -11.226 -6.911 4.539 1.00 . A A . 35 ILE CB 1 1
2 2869 1 1 35 ILE CD1 C -9.642 -8.370 3.180 1.00 . A A . 35 ILE CD1 1 1
2 2870 1 1 35 ILE CG1 C -11.066 -8.137 3.637 1.00 . A A . 35 ILE CG1 1 1
2 2871 1 1 35 ILE CG2 C -10.522 -7.140 5.877 1.00 . A A . 35 ILE CG2 1 1
2 2872 1 1 35 ILE H H -13.149 -5.484 3.031 1.00 . A A . 35 ILE H 1 1
2 2873 1 1 35 ILE HA H -13.206 -7.434 5.228 1.00 . A A . 35 ILE HA 1 1
2 2874 1 1 35 ILE HB H -10.769 -6.060 4.060 1.00 . A A . 35 ILE HB 1 1
2 2875 1 1 35 ILE HD11 H -9.324 -7.543 2.552 1.00 . A A . 35 ILE HD11 1 1
2 2876 1 1 35 ILE HD12 H -9.586 -9.291 2.619 1.00 . A A . 35 ILE HD12 1 1
2 2877 1 1 35 ILE HD13 H -8.998 -8.432 4.046 1.00 . A A . 35 ILE HD13 1 1
2 2878 1 1 35 ILE HG12 H -11.389 -9.013 4.177 1.00 . A A . 35 ILE HG12 1 1
2 2879 1 1 35 ILE HG13 H -11.683 -8.012 2.759 1.00 . A A . 35 ILE HG13 1 1
2 2880 1 1 35 ILE HG21 H -11.011 -7.944 6.407 1.00 . A A . 35 ILE HG21 1 1
2 2881 1 1 35 ILE HG22 H -10.566 -6.239 6.470 1.00 . A A . 35 ILE HG22 1 1
2 2882 1 1 35 ILE HG23 H -9.489 -7.409 5.702 1.00 . A A . 35 ILE HG23 1 1
2 2883 1 1 35 ILE N N -13.390 -6.305 3.510 1.00 . A A . 35 ILE N 1 1
2 2884 1 1 35 ILE O O -12.355 -4.295 5.291 1.00 . A A . 35 ILE O 1 1
2 2885 1 1 36 ILE C C -12.616 -4.440 8.762 1.00 . A A . 36 ILE C 1 1
2 2886 1 1 36 ILE CA C -13.670 -4.379 7.674 1.00 . A A . 36 ILE CA 1 1
2 2887 1 1 36 ILE CB C -15.080 -4.359 8.341 1.00 . A A . 36 ILE CB 1 1
2 2888 1 1 36 ILE CD1 C -17.581 -4.421 7.864 1.00 . A A . 36 ILE CD1 1 1
2 2889 1 1 36 ILE CG1 C -16.186 -4.279 7.289 1.00 . A A . 36 ILE CG1 1 1
2 2890 1 1 36 ILE CG2 C -15.192 -3.187 9.307 1.00 . A A . 36 ILE CG2 1 1
2 2891 1 1 36 ILE H H -13.877 -6.378 6.995 1.00 . A A . 36 ILE H 1 1
2 2892 1 1 36 ILE HA H -13.542 -3.466 7.111 1.00 . A A . 36 ILE HA 1 1
2 2893 1 1 36 ILE HB H -15.203 -5.266 8.909 1.00 . A A . 36 ILE HB 1 1
2 2894 1 1 36 ILE HD11 H -17.681 -5.394 8.324 1.00 . A A . 36 ILE HD11 1 1
2 2895 1 1 36 ILE HD12 H -18.313 -4.318 7.076 1.00 . A A . 36 ILE HD12 1 1
2 2896 1 1 36 ILE HD13 H -17.740 -3.654 8.610 1.00 . A A . 36 ILE HD13 1 1
2 2897 1 1 36 ILE HG12 H -16.134 -3.326 6.785 1.00 . A A . 36 ILE HG12 1 1
2 2898 1 1 36 ILE HG13 H -16.046 -5.068 6.572 1.00 . A A . 36 ILE HG13 1 1
2 2899 1 1 36 ILE HG21 H -15.095 -2.260 8.760 1.00 . A A . 36 ILE HG21 1 1
2 2900 1 1 36 ILE HG22 H -14.407 -3.252 10.046 1.00 . A A . 36 ILE HG22 1 1
2 2901 1 1 36 ILE HG23 H -16.152 -3.215 9.802 1.00 . A A . 36 ILE HG23 1 1
2 2902 1 1 36 ILE N N -13.504 -5.499 6.766 1.00 . A A . 36 ILE N 1 1
2 2903 1 1 36 ILE O O -12.561 -5.411 9.527 1.00 . A A . 36 ILE O 1 1
2 2904 1 1 37 SER C C -11.121 -2.359 10.904 1.00 . A A . 37 SER C 1 1
2 2905 1 1 37 SER CA C -10.745 -3.369 9.826 1.00 . A A . 37 SER CA 1 1
2 2906 1 1 37 SER CB C -9.393 -2.991 9.192 1.00 . A A . 37 SER CB 1 1
2 2907 1 1 37 SER H H -11.845 -2.696 8.157 1.00 . A A . 37 SER H 1 1
2 2908 1 1 37 SER HA H -10.663 -4.346 10.276 1.00 . A A . 37 SER HA 1 1
2 2909 1 1 37 SER HB2 H -9.406 -1.959 8.876 1.00 . A A . 37 SER HB2 1 1
2 2910 1 1 37 SER HB3 H -8.609 -3.127 9.925 1.00 . A A . 37 SER HB3 1 1
2 2911 1 1 37 SER HG H -8.262 -4.261 8.209 1.00 . A A . 37 SER HG 1 1
2 2912 1 1 37 SER N N -11.776 -3.424 8.818 1.00 . A A . 37 SER N 1 1
2 2913 1 1 37 SER O O -11.247 -1.161 10.632 1.00 . A A . 37 SER O 1 1
2 2914 1 1 37 SER OG O -9.105 -3.819 8.070 1.00 . A A . 37 SER OG 1 1
2 2915 1 1 38 PHE C C -10.345 -1.580 13.917 1.00 . A A . 38 PHE C 1 1
2 2916 1 1 38 PHE CA C -11.620 -1.985 13.250 1.00 . A A . 38 PHE CA 1 1
2 2917 1 1 38 PHE CB C -12.510 -2.694 14.268 1.00 . A A . 38 PHE CB 1 1
2 2918 1 1 38 PHE CD1 C -14.441 -3.790 13.110 1.00 . A A . 38 PHE CD1 1 1
2 2919 1 1 38 PHE CD2 C -14.836 -1.793 14.347 1.00 . A A . 38 PHE CD2 1 1
2 2920 1 1 38 PHE CE1 C -15.778 -3.850 12.780 1.00 . A A . 38 PHE CE1 1 1
2 2921 1 1 38 PHE CE2 C -16.169 -1.848 14.019 1.00 . A A . 38 PHE CE2 1 1
2 2922 1 1 38 PHE CG C -13.955 -2.761 13.893 1.00 . A A . 38 PHE CG 1 1
2 2923 1 1 38 PHE CZ C -16.642 -2.879 13.237 1.00 . A A . 38 PHE CZ 1 1
2 2924 1 1 38 PHE H H -11.243 -3.821 12.261 1.00 . A A . 38 PHE H 1 1
2 2925 1 1 38 PHE HA H -12.128 -1.107 12.879 1.00 . A A . 38 PHE HA 1 1
2 2926 1 1 38 PHE HB2 H -12.160 -3.708 14.386 1.00 . A A . 38 PHE HB2 1 1
2 2927 1 1 38 PHE HB3 H -12.433 -2.182 15.215 1.00 . A A . 38 PHE HB3 1 1
2 2928 1 1 38 PHE HD1 H -13.763 -4.551 12.751 1.00 . A A . 38 PHE HD1 1 1
2 2929 1 1 38 PHE HD2 H -14.465 -0.987 14.961 1.00 . A A . 38 PHE HD2 1 1
2 2930 1 1 38 PHE HE1 H -16.146 -4.658 12.167 1.00 . A A . 38 PHE HE1 1 1
2 2931 1 1 38 PHE HE2 H -16.845 -1.085 14.379 1.00 . A A . 38 PHE HE2 1 1
2 2932 1 1 38 PHE HZ H -17.690 -2.924 12.977 1.00 . A A . 38 PHE HZ 1 1
2 2933 1 1 38 PHE N N -11.316 -2.849 12.120 1.00 . A A . 38 PHE N 1 1
2 2934 1 1 38 PHE O O -9.638 -2.428 14.472 1.00 . A A . 38 PHE O 1 1
2 2935 1 1 39 PHE C C -8.988 1.465 15.236 1.00 . A A . 39 PHE C 1 1
2 2936 1 1 39 PHE CA C -8.805 0.178 14.448 1.00 . A A . 39 PHE CA 1 1
2 2937 1 1 39 PHE CB C -7.755 0.353 13.344 1.00 . A A . 39 PHE CB 1 1
2 2938 1 1 39 PHE CD1 C -8.926 1.381 11.368 1.00 . A A . 39 PHE CD1 1 1
2 2939 1 1 39 PHE CD2 C -7.302 2.687 12.520 1.00 . A A . 39 PHE CD2 1 1
2 2940 1 1 39 PHE CE1 C -9.147 2.429 10.496 1.00 . A A . 39 PHE CE1 1 1
2 2941 1 1 39 PHE CE2 C -7.520 3.738 11.651 1.00 . A A . 39 PHE CE2 1 1
2 2942 1 1 39 PHE CG C -8.002 1.497 12.390 1.00 . A A . 39 PHE CG 1 1
2 2943 1 1 39 PHE CZ C -8.443 3.605 10.636 1.00 . A A . 39 PHE CZ 1 1
2 2944 1 1 39 PHE H H -10.675 0.340 13.477 1.00 . A A . 39 PHE H 1 1
2 2945 1 1 39 PHE HA H -8.451 -0.581 15.130 1.00 . A A . 39 PHE HA 1 1
2 2946 1 1 39 PHE HB2 H -6.799 0.525 13.813 1.00 . A A . 39 PHE HB2 1 1
2 2947 1 1 39 PHE HB3 H -7.704 -0.559 12.767 1.00 . A A . 39 PHE HB3 1 1
2 2948 1 1 39 PHE HD1 H -9.478 0.463 11.255 1.00 . A A . 39 PHE HD1 1 1
2 2949 1 1 39 PHE HD2 H -6.577 2.791 13.314 1.00 . A A . 39 PHE HD2 1 1
2 2950 1 1 39 PHE HE1 H -9.875 2.327 9.704 1.00 . A A . 39 PHE HE1 1 1
2 2951 1 1 39 PHE HE2 H -6.963 4.663 11.762 1.00 . A A . 39 PHE HE2 1 1
2 2952 1 1 39 PHE HZ H -8.616 4.419 9.953 1.00 . A A . 39 PHE HZ 1 1
2 2953 1 1 39 PHE N N -10.047 -0.298 13.889 1.00 . A A . 39 PHE N 1 1
2 2954 1 1 39 PHE O O -10.049 2.104 15.185 1.00 . A A . 39 PHE O 1 1
2 2955 1 1 40 ALA C C -7.379 4.203 16.080 1.00 . A A . 40 ALA C 1 1
2 2956 1 1 40 ALA CA C -7.959 3.013 16.806 1.00 . A A . 40 ALA CA 1 1
2 2957 1 1 40 ALA CB C -7.160 2.768 18.056 1.00 . A A . 40 ALA CB 1 1
2 2958 1 1 40 ALA H H -7.136 1.284 15.931 1.00 . A A . 40 ALA H 1 1
2 2959 1 1 40 ALA HA H -8.979 3.224 17.090 1.00 . A A . 40 ALA HA 1 1
2 2960 1 1 40 ALA HB1 H -7.502 1.870 18.542 1.00 . A A . 40 ALA HB1 1 1
2 2961 1 1 40 ALA HB2 H -7.274 3.617 18.714 1.00 . A A . 40 ALA HB2 1 1
2 2962 1 1 40 ALA HB3 H -6.119 2.665 17.781 1.00 . A A . 40 ALA HB3 1 1
2 2963 1 1 40 ALA N N -7.950 1.827 15.968 1.00 . A A . 40 ALA N 1 1
2 2964 1 1 40 ALA O O -6.731 4.062 15.046 1.00 . A A . 40 ALA O 1 1
2 2965 1 1 41 THR C C -5.564 6.706 16.306 1.00 . A A . 41 THR C 1 1
2 2966 1 1 41 THR CA C -7.071 6.567 16.072 1.00 . A A . 41 THR CA 1 1
2 2967 1 1 41 THR CB C -7.811 7.784 16.638 1.00 . A A . 41 THR CB 1 1
2 2968 1 1 41 THR CG2 C -9.048 8.090 15.810 1.00 . A A . 41 THR CG2 1 1
2 2969 1 1 41 THR H H -8.089 5.419 17.478 1.00 . A A . 41 THR H 1 1
2 2970 1 1 41 THR HA H -7.253 6.532 15.008 1.00 . A A . 41 THR HA 1 1
2 2971 1 1 41 THR HB H -7.149 8.636 16.614 1.00 . A A . 41 THR HB 1 1
2 2972 1 1 41 THR HG1 H -9.096 7.159 18.015 1.00 . A A . 41 THR HG1 1 1
2 2973 1 1 41 THR HG21 H -9.533 8.974 16.198 1.00 . A A . 41 THR HG21 1 1
2 2974 1 1 41 THR HG22 H -9.727 7.252 15.867 1.00 . A A . 41 THR HG22 1 1
2 2975 1 1 41 THR HG23 H -8.763 8.254 14.780 1.00 . A A . 41 THR HG23 1 1
2 2976 1 1 41 THR N N -7.582 5.363 16.642 1.00 . A A . 41 THR N 1 1
2 2977 1 1 41 THR O O -5.076 6.603 17.437 1.00 . A A . 41 THR O 1 1
2 2978 1 1 41 THR OG1 O -8.190 7.525 18.000 1.00 . A A . 41 THR OG1 1 1
2 2979 1 1 42 ASN C C -2.596 5.988 15.844 1.00 . A A . 42 ASN C 1 1
2 2980 1 1 42 ASN CA C -3.401 7.126 15.192 1.00 . A A . 42 ASN CA 1 1
2 2981 1 1 42 ASN CB C -3.044 8.486 15.823 1.00 . A A . 42 ASN CB 1 1
2 2982 1 1 42 ASN CG C -1.632 8.940 15.467 1.00 . A A . 42 ASN CG 1 1
2 2983 1 1 42 ASN H H -5.321 6.884 14.350 1.00 . A A . 42 ASN H 1 1
2 2984 1 1 42 ASN HA H -3.124 7.149 14.157 1.00 . A A . 42 ASN HA 1 1
2 2985 1 1 42 ASN HB2 H -3.743 9.230 15.473 1.00 . A A . 42 ASN HB2 1 1
2 2986 1 1 42 ASN HB3 H -3.117 8.407 16.897 1.00 . A A . 42 ASN HB3 1 1
2 2987 1 1 42 ASN HD21 H -1.471 9.899 17.195 1.00 . A A . 42 ASN HD21 1 1
2 2988 1 1 42 ASN HD22 H -0.092 9.987 16.154 1.00 . A A . 42 ASN HD22 1 1
2 2989 1 1 42 ASN N N -4.851 6.899 15.207 1.00 . A A . 42 ASN N 1 1
2 2990 1 1 42 ASN ND2 N -1.002 9.685 16.360 1.00 . A A . 42 ASN ND2 1 1
2 2991 1 1 42 ASN O O -1.555 6.216 16.463 1.00 . A A . 42 ASN O 1 1
2 2992 1 1 42 ASN OD1 O -1.115 8.621 14.389 1.00 . A A . 42 ASN OD1 1 1
2 2993 1 1 43 CYS C C -1.701 2.901 14.948 1.00 . A A . 43 CYS C 1 1
2 2994 1 1 43 CYS CA C -2.314 3.616 16.145 1.00 . A A . 43 CYS CA 1 1
2 2995 1 1 43 CYS CB C -3.213 2.687 16.958 1.00 . A A . 43 CYS CB 1 1
2 2996 1 1 43 CYS H H -3.920 4.637 15.226 1.00 . A A . 43 CYS H 1 1
2 2997 1 1 43 CYS HA H -1.513 3.980 16.774 1.00 . A A . 43 CYS HA 1 1
2 2998 1 1 43 CYS HB2 H -4.036 2.360 16.340 1.00 . A A . 43 CYS HB2 1 1
2 2999 1 1 43 CYS HB3 H -2.645 1.827 17.279 1.00 . A A . 43 CYS HB3 1 1
2 3000 1 1 43 CYS HG H -4.159 4.740 18.134 1.00 . A A . 43 CYS HG 1 1
2 3001 1 1 43 CYS N N -3.058 4.771 15.674 1.00 . A A . 43 CYS N 1 1
2 3002 1 1 43 CYS O O -2.272 1.963 14.408 1.00 . A A . 43 CYS O 1 1
2 3003 1 1 43 CYS SG S -3.912 3.468 18.431 1.00 . A A . 43 CYS SG 1 1
2 3004 1 1 44 LYS C C 0.574 1.422 13.381 1.00 . A A . 44 LYS C 1 1
2 3005 1 1 44 LYS CA C 0.128 2.911 13.317 1.00 . A A . 44 LYS CA 1 1
2 3006 1 1 44 LYS CB C 1.319 3.829 12.966 1.00 . A A . 44 LYS CB 1 1
2 3007 1 1 44 LYS CD C 2.238 6.174 12.872 1.00 . A A . 44 LYS CD 1 1
2 3008 1 1 44 LYS CE C 1.956 7.658 13.090 1.00 . A A . 44 LYS CE 1 1
2 3009 1 1 44 LYS CG C 0.980 5.321 12.991 1.00 . A A . 44 LYS CG 1 1
2 3010 1 1 44 LYS H H -0.105 4.089 15.067 1.00 . A A . 44 LYS H 1 1
2 3011 1 1 44 LYS HA H -0.597 2.995 12.520 1.00 . A A . 44 LYS HA 1 1
2 3012 1 1 44 LYS HB2 H 2.125 3.652 13.659 1.00 . A A . 44 LYS HB2 1 1
2 3013 1 1 44 LYS HB3 H 1.659 3.579 11.973 1.00 . A A . 44 LYS HB3 1 1
2 3014 1 1 44 LYS HD2 H 2.947 5.848 13.615 1.00 . A A . 44 LYS HD2 1 1
2 3015 1 1 44 LYS HD3 H 2.665 6.040 11.888 1.00 . A A . 44 LYS HD3 1 1
2 3016 1 1 44 LYS HE2 H 1.552 7.795 14.082 1.00 . A A . 44 LYS HE2 1 1
2 3017 1 1 44 LYS HE3 H 2.887 8.203 13.005 1.00 . A A . 44 LYS HE3 1 1
2 3018 1 1 44 LYS HG2 H 0.325 5.544 12.160 1.00 . A A . 44 LYS HG2 1 1
2 3019 1 1 44 LYS HG3 H 0.479 5.552 13.919 1.00 . A A . 44 LYS HG3 1 1
2 3020 1 1 44 LYS HZ1 H 0.063 7.753 12.219 1.00 . A A . 44 LYS HZ1 1 1
2 3021 1 1 44 LYS HZ2 H 1.330 8.033 11.132 1.00 . A A . 44 LYS HZ2 1 1
2 3022 1 1 44 LYS HZ3 H 0.886 9.230 12.244 1.00 . A A . 44 LYS HZ3 1 1
2 3023 1 1 44 LYS N N -0.538 3.386 14.534 1.00 . A A . 44 LYS N 1 1
2 3024 1 1 44 LYS NZ N 0.991 8.203 12.104 1.00 . A A . 44 LYS NZ 1 1
2 3025 1 1 44 LYS O O 0.183 0.632 12.526 1.00 . A A . 44 LYS O 1 1
2 3026 1 1 45 PRO C C 0.829 -1.395 14.763 1.00 . A A . 45 PRO C 1 1
2 3027 1 1 45 PRO CA C 1.909 -0.369 14.493 1.00 . A A . 45 PRO CA 1 1
2 3028 1 1 45 PRO CB C 2.915 -0.312 15.656 1.00 . A A . 45 PRO CB 1 1
2 3029 1 1 45 PRO CD C 1.803 1.806 15.555 1.00 . A A . 45 PRO CD 1 1
2 3030 1 1 45 PRO CG C 3.082 1.145 15.963 1.00 . A A . 45 PRO CG 1 1
2 3031 1 1 45 PRO HA H 2.417 -0.667 13.585 1.00 . A A . 45 PRO HA 1 1
2 3032 1 1 45 PRO HB2 H 2.514 -0.849 16.503 1.00 . A A . 45 PRO HB2 1 1
2 3033 1 1 45 PRO HB3 H 3.849 -0.759 15.349 1.00 . A A . 45 PRO HB3 1 1
2 3034 1 1 45 PRO HD2 H 1.073 1.743 16.350 1.00 . A A . 45 PRO HD2 1 1
2 3035 1 1 45 PRO HD3 H 1.962 2.833 15.276 1.00 . A A . 45 PRO HD3 1 1
2 3036 1 1 45 PRO HG2 H 3.252 1.280 17.021 1.00 . A A . 45 PRO HG2 1 1
2 3037 1 1 45 PRO HG3 H 3.911 1.545 15.394 1.00 . A A . 45 PRO HG3 1 1
2 3038 1 1 45 PRO N N 1.383 1.009 14.401 1.00 . A A . 45 PRO N 1 1
2 3039 1 1 45 PRO O O 1.010 -2.581 14.507 1.00 . A A . 45 PRO O 1 1
2 3040 1 1 46 CYS C C -2.080 -2.292 14.317 1.00 . A A . 46 CYS C 1 1
2 3041 1 1 46 CYS CA C -1.394 -1.806 15.589 1.00 . A A . 46 CYS CA 1 1
2 3042 1 1 46 CYS CB C -2.393 -1.074 16.481 1.00 . A A . 46 CYS CB 1 1
2 3043 1 1 46 CYS H H -0.374 0.022 15.442 1.00 . A A . 46 CYS H 1 1
2 3044 1 1 46 CYS HA H -1.009 -2.662 16.125 1.00 . A A . 46 CYS HA 1 1
2 3045 1 1 46 CYS HB2 H -2.833 -0.257 15.928 1.00 . A A . 46 CYS HB2 1 1
2 3046 1 1 46 CYS HB3 H -3.171 -1.762 16.776 1.00 . A A . 46 CYS HB3 1 1
2 3047 1 1 46 CYS HG H -2.268 -0.941 19.031 1.00 . A A . 46 CYS HG 1 1
2 3048 1 1 46 CYS N N -0.286 -0.937 15.276 1.00 . A A . 46 CYS N 1 1
2 3049 1 1 46 CYS O O -2.787 -3.292 14.330 1.00 . A A . 46 CYS O 1 1
2 3050 1 1 46 CYS SG S -1.656 -0.393 17.989 1.00 . A A . 46 CYS SG 1 1
2 3051 1 1 47 LEU C C -1.670 -2.946 11.186 1.00 . A A . 47 LEU C 1 1
2 3052 1 1 47 LEU CA C -2.493 -1.916 11.951 1.00 . A A . 47 LEU CA 1 1
2 3053 1 1 47 LEU CB C -2.706 -0.646 11.100 1.00 . A A . 47 LEU CB 1 1
2 3054 1 1 47 LEU CD1 C -3.695 1.651 10.885 1.00 . A A . 47 LEU CD1 1 1
2 3055 1 1 47 LEU CD2 C -4.546 0.094 12.625 1.00 . A A . 47 LEU CD2 1 1
2 3056 1 1 47 LEU CG C -3.333 0.537 11.842 1.00 . A A . 47 LEU CG 1 1
2 3057 1 1 47 LEU H H -1.238 -0.819 13.251 1.00 . A A . 47 LEU H 1 1
2 3058 1 1 47 LEU HA H -3.455 -2.348 12.177 1.00 . A A . 47 LEU HA 1 1
2 3059 1 1 47 LEU HB2 H -1.761 -0.324 10.678 1.00 . A A . 47 LEU HB2 1 1
2 3060 1 1 47 LEU HB3 H -3.365 -0.903 10.283 1.00 . A A . 47 LEU HB3 1 1
2 3061 1 1 47 LEU HD11 H -4.433 1.290 10.179 1.00 . A A . 47 LEU HD11 1 1
2 3062 1 1 47 LEU HD12 H -2.812 1.971 10.354 1.00 . A A . 47 LEU HD12 1 1
2 3063 1 1 47 LEU HD13 H -4.109 2.477 11.444 1.00 . A A . 47 LEU HD13 1 1
2 3064 1 1 47 LEU HD21 H -4.254 -0.656 13.346 1.00 . A A . 47 LEU HD21 1 1
2 3065 1 1 47 LEU HD22 H -5.283 -0.317 11.949 1.00 . A A . 47 LEU HD22 1 1
2 3066 1 1 47 LEU HD23 H -4.964 0.943 13.143 1.00 . A A . 47 LEU HD23 1 1
2 3067 1 1 47 LEU HG H -2.606 0.930 12.547 1.00 . A A . 47 LEU HG 1 1
2 3068 1 1 47 LEU N N -1.852 -1.582 13.216 1.00 . A A . 47 LEU N 1 1
2 3069 1 1 47 LEU O O -1.200 -2.688 10.073 1.00 . A A . 47 LEU O 1 1
2 3070 1 1 48 ARG C C -1.418 -5.697 9.936 1.00 . A A . 48 ARG C 1 1
2 3071 1 1 48 ARG CA C -0.726 -5.194 11.203 1.00 . A A . 48 ARG CA 1 1
2 3072 1 1 48 ARG CB C -0.609 -6.367 12.183 1.00 . A A . 48 ARG CB 1 1
2 3073 1 1 48 ARG CD C 1.519 -5.627 13.284 1.00 . A A . 48 ARG CD 1 1
2 3074 1 1 48 ARG CG C 0.089 -6.058 13.495 1.00 . A A . 48 ARG CG 1 1
2 3075 1 1 48 ARG CZ C 3.404 -5.169 14.822 1.00 . A A . 48 ARG CZ 1 1
2 3076 1 1 48 ARG H H -1.876 -4.222 12.695 1.00 . A A . 48 ARG H 1 1
2 3077 1 1 48 ARG HA H 0.264 -4.833 10.961 1.00 . A A . 48 ARG HA 1 1
2 3078 1 1 48 ARG HB2 H -1.603 -6.714 12.417 1.00 . A A . 48 ARG HB2 1 1
2 3079 1 1 48 ARG HB3 H -0.070 -7.164 11.693 1.00 . A A . 48 ARG HB3 1 1
2 3080 1 1 48 ARG HD2 H 1.925 -6.160 12.440 1.00 . A A . 48 ARG HD2 1 1
2 3081 1 1 48 ARG HD3 H 1.525 -4.570 13.072 1.00 . A A . 48 ARG HD3 1 1
2 3082 1 1 48 ARG HE H 2.083 -6.649 15.026 1.00 . A A . 48 ARG HE 1 1
2 3083 1 1 48 ARG HG2 H -0.443 -5.264 13.996 1.00 . A A . 48 ARG HG2 1 1
2 3084 1 1 48 ARG HG3 H 0.074 -6.945 14.112 1.00 . A A . 48 ARG HG3 1 1
2 3085 1 1 48 ARG HH11 H 3.186 -3.787 13.358 1.00 . A A . 48 ARG HH11 1 1
2 3086 1 1 48 ARG HH12 H 4.545 -3.535 14.395 1.00 . A A . 48 ARG HH12 1 1
2 3087 1 1 48 ARG HH21 H 3.862 -6.373 16.394 1.00 . A A . 48 ARG HH21 1 1
2 3088 1 1 48 ARG HH22 H 4.938 -5.030 16.148 1.00 . A A . 48 ARG HH22 1 1
2 3089 1 1 48 ARG N N -1.486 -4.105 11.804 1.00 . A A . 48 ARG N 1 1
2 3090 1 1 48 ARG NE N 2.338 -5.877 14.472 1.00 . A A . 48 ARG NE 1 1
2 3091 1 1 48 ARG NH1 N 3.740 -4.077 14.139 1.00 . A A . 48 ARG NH1 1 1
2 3092 1 1 48 ARG NH2 N 4.125 -5.548 15.869 1.00 . A A . 48 ARG NH2 1 1
2 3093 1 1 48 ARG O O -0.785 -5.879 8.893 1.00 . A A . 48 ARG O 1 1
2 3094 1 1 49 GLU C C -3.572 -5.475 7.784 1.00 . A A . 49 GLU C 1 1
2 3095 1 1 49 GLU CA C -3.524 -6.432 8.959 1.00 . A A . 49 GLU CA 1 1
2 3096 1 1 49 GLU CB C -4.959 -6.805 9.447 1.00 . A A . 49 GLU CB 1 1
2 3097 1 1 49 GLU CD C -5.414 -4.675 10.810 1.00 . A A . 49 GLU CD 1 1
2 3098 1 1 49 GLU CG C -5.915 -5.627 9.739 1.00 . A A . 49 GLU CG 1 1
2 3099 1 1 49 GLU H H -3.171 -5.669 10.890 1.00 . A A . 49 GLU H 1 1
2 3100 1 1 49 GLU HA H -3.039 -7.341 8.635 1.00 . A A . 49 GLU HA 1 1
2 3101 1 1 49 GLU HB2 H -5.426 -7.420 8.696 1.00 . A A . 49 GLU HB2 1 1
2 3102 1 1 49 GLU HB3 H -4.864 -7.388 10.354 1.00 . A A . 49 GLU HB3 1 1
2 3103 1 1 49 GLU HG2 H -6.064 -5.070 8.835 1.00 . A A . 49 GLU HG2 1 1
2 3104 1 1 49 GLU HG3 H -6.865 -6.031 10.058 1.00 . A A . 49 GLU HG3 1 1
2 3105 1 1 49 GLU N N -2.726 -5.892 10.040 1.00 . A A . 49 GLU N 1 1
2 3106 1 1 49 GLU O O -3.353 -5.869 6.647 1.00 . A A . 49 GLU O 1 1
2 3107 1 1 49 GLU OE1 O -5.671 -4.926 11.992 1.00 . A A . 49 GLU OE1 1 1
2 3108 1 1 49 GLU OE2 O -4.757 -3.681 10.459 1.00 . A A . 49 GLU OE2 1 1
2 3109 1 1 50 LEU C C -2.571 -3.050 6.353 1.00 . A A . 50 LEU C 1 1
2 3110 1 1 50 LEU CA C -3.914 -3.201 7.065 1.00 . A A . 50 LEU CA 1 1
2 3111 1 1 50 LEU CB C -4.353 -1.881 7.698 1.00 . A A . 50 LEU CB 1 1
2 3112 1 1 50 LEU CD1 C -5.892 -1.151 5.885 1.00 . A A . 50 LEU CD1 1 1
2 3113 1 1 50 LEU CD2 C -4.983 0.521 7.493 1.00 . A A . 50 LEU CD2 1 1
2 3114 1 1 50 LEU CG C -4.697 -0.760 6.736 1.00 . A A . 50 LEU CG 1 1
2 3115 1 1 50 LEU H H -3.946 -3.958 9.023 1.00 . A A . 50 LEU H 1 1
2 3116 1 1 50 LEU HA H -4.657 -3.516 6.347 1.00 . A A . 50 LEU HA 1 1
2 3117 1 1 50 LEU HB2 H -5.226 -2.075 8.301 1.00 . A A . 50 LEU HB2 1 1
2 3118 1 1 50 LEU HB3 H -3.560 -1.537 8.345 1.00 . A A . 50 LEU HB3 1 1
2 3119 1 1 50 LEU HD11 H -6.172 -0.319 5.258 1.00 . A A . 50 LEU HD11 1 1
2 3120 1 1 50 LEU HD12 H -6.723 -1.414 6.522 1.00 . A A . 50 LEU HD12 1 1
2 3121 1 1 50 LEU HD13 H -5.634 -1.994 5.262 1.00 . A A . 50 LEU HD13 1 1
2 3122 1 1 50 LEU HD21 H -5.265 1.295 6.794 1.00 . A A . 50 LEU HD21 1 1
2 3123 1 1 50 LEU HD22 H -4.095 0.826 8.027 1.00 . A A . 50 LEU HD22 1 1
2 3124 1 1 50 LEU HD23 H -5.788 0.354 8.192 1.00 . A A . 50 LEU HD23 1 1
2 3125 1 1 50 LEU HG H -3.857 -0.592 6.083 1.00 . A A . 50 LEU HG 1 1
2 3126 1 1 50 LEU N N -3.816 -4.214 8.076 1.00 . A A . 50 LEU N 1 1
2 3127 1 1 50 LEU O O -2.515 -2.952 5.128 1.00 . A A . 50 LEU O 1 1
2 3128 1 1 51 LYS C C 0.172 -4.152 5.666 1.00 . A A . 51 LYS C 1 1
2 3129 1 1 51 LYS CA C -0.136 -2.976 6.583 1.00 . A A . 51 LYS CA 1 1
2 3130 1 1 51 LYS CB C 0.896 -2.940 7.713 1.00 . A A . 51 LYS CB 1 1
2 3131 1 1 51 LYS CD C 3.307 -3.084 8.383 1.00 . A A . 51 LYS CD 1 1
2 3132 1 1 51 LYS CE C 4.714 -3.422 7.911 1.00 . A A . 51 LYS CE 1 1
2 3133 1 1 51 LYS CG C 2.330 -3.104 7.231 1.00 . A A . 51 LYS CG 1 1
2 3134 1 1 51 LYS H H -1.605 -3.128 8.111 1.00 . A A . 51 LYS H 1 1
2 3135 1 1 51 LYS HA H -0.064 -2.060 6.018 1.00 . A A . 51 LYS HA 1 1
2 3136 1 1 51 LYS HB2 H 0.816 -1.994 8.229 1.00 . A A . 51 LYS HB2 1 1
2 3137 1 1 51 LYS HB3 H 0.677 -3.737 8.410 1.00 . A A . 51 LYS HB3 1 1
2 3138 1 1 51 LYS HD2 H 3.308 -2.097 8.822 1.00 . A A . 51 LYS HD2 1 1
2 3139 1 1 51 LYS HD3 H 2.997 -3.809 9.119 1.00 . A A . 51 LYS HD3 1 1
2 3140 1 1 51 LYS HE2 H 5.010 -2.710 7.157 1.00 . A A . 51 LYS HE2 1 1
2 3141 1 1 51 LYS HE3 H 5.389 -3.355 8.750 1.00 . A A . 51 LYS HE3 1 1
2 3142 1 1 51 LYS HG2 H 2.424 -4.049 6.716 1.00 . A A . 51 LYS HG2 1 1
2 3143 1 1 51 LYS HG3 H 2.568 -2.298 6.553 1.00 . A A . 51 LYS HG3 1 1
2 3144 1 1 51 LYS HZ1 H 4.188 -4.882 6.485 1.00 . A A . 51 LYS HZ1 1 1
2 3145 1 1 51 LYS HZ2 H 4.468 -5.498 8.033 1.00 . A A . 51 LYS HZ2 1 1
2 3146 1 1 51 LYS HZ3 H 5.769 -5.024 7.067 1.00 . A A . 51 LYS HZ3 1 1
2 3147 1 1 51 LYS N N -1.489 -3.063 7.133 1.00 . A A . 51 LYS N 1 1
2 3148 1 1 51 LYS NZ N 4.791 -4.797 7.336 1.00 . A A . 51 LYS NZ 1 1
2 3149 1 1 51 LYS O O 0.647 -3.963 4.546 1.00 . A A . 51 LYS O 1 1
2 3150 1 1 52 ALA C C -0.591 -6.568 4.063 1.00 . A A . 52 ALA C 1 1
2 3151 1 1 52 ALA CA C 0.169 -6.561 5.375 1.00 . A A . 52 ALA CA 1 1
2 3152 1 1 52 ALA CB C -0.172 -7.795 6.194 1.00 . A A . 52 ALA CB 1 1
2 3153 1 1 52 ALA H H -0.534 -5.441 7.027 1.00 . A A . 52 ALA H 1 1
2 3154 1 1 52 ALA HA H 1.229 -6.579 5.168 1.00 . A A . 52 ALA HA 1 1
2 3155 1 1 52 ALA HB1 H -1.228 -7.788 6.429 1.00 . A A . 52 ALA HB1 1 1
2 3156 1 1 52 ALA HB2 H 0.403 -7.787 7.110 1.00 . A A . 52 ALA HB2 1 1
2 3157 1 1 52 ALA HB3 H 0.062 -8.683 5.624 1.00 . A A . 52 ALA HB3 1 1
2 3158 1 1 52 ALA N N -0.118 -5.358 6.137 1.00 . A A . 52 ALA N 1 1
2 3159 1 1 52 ALA O O -0.038 -6.905 3.007 1.00 . A A . 52 ALA O 1 1
2 3160 1 1 53 ILE C C -2.144 -5.100 1.943 1.00 . A A . 53 ILE C 1 1
2 3161 1 1 53 ILE CA C -2.669 -6.128 2.937 1.00 . A A . 53 ILE CA 1 1
2 3162 1 1 53 ILE CB C -4.160 -5.878 3.253 1.00 . A A . 53 ILE CB 1 1
2 3163 1 1 53 ILE CD1 C -6.079 -6.694 4.730 1.00 . A A . 53 ILE CD1 1 1
2 3164 1 1 53 ILE CG1 C -4.664 -6.927 4.247 1.00 . A A . 53 ILE CG1 1 1
2 3165 1 1 53 ILE CG2 C -4.974 -5.928 1.970 1.00 . A A . 53 ILE CG2 1 1
2 3166 1 1 53 ILE H H -2.227 -5.892 4.984 1.00 . A A . 53 ILE H 1 1
2 3167 1 1 53 ILE HA H -2.589 -7.104 2.471 1.00 . A A . 53 ILE HA 1 1
2 3168 1 1 53 ILE HB H -4.266 -4.892 3.691 1.00 . A A . 53 ILE HB 1 1
2 3169 1 1 53 ILE HD11 H -6.139 -5.734 5.224 1.00 . A A . 53 ILE HD11 1 1
2 3170 1 1 53 ILE HD12 H -6.352 -7.475 5.424 1.00 . A A . 53 ILE HD12 1 1
2 3171 1 1 53 ILE HD13 H -6.757 -6.711 3.889 1.00 . A A . 53 ILE HD13 1 1
2 3172 1 1 53 ILE HG12 H -4.633 -7.902 3.779 1.00 . A A . 53 ILE HG12 1 1
2 3173 1 1 53 ILE HG13 H -4.015 -6.935 5.110 1.00 . A A . 53 ILE HG13 1 1
2 3174 1 1 53 ILE HG21 H -4.677 -5.110 1.333 1.00 . A A . 53 ILE HG21 1 1
2 3175 1 1 53 ILE HG22 H -6.025 -5.849 2.200 1.00 . A A . 53 ILE HG22 1 1
2 3176 1 1 53 ILE HG23 H -4.781 -6.864 1.466 1.00 . A A . 53 ILE HG23 1 1
2 3177 1 1 53 ILE N N -1.848 -6.170 4.120 1.00 . A A . 53 ILE N 1 1
2 3178 1 1 53 ILE O O -2.090 -5.366 0.773 1.00 . A A . 53 ILE O 1 1
2 3179 1 1 54 GLN C C 0.018 -3.407 0.767 1.00 . A A . 54 GLN C 1 1
2 3180 1 1 54 GLN CA C -1.172 -2.883 1.565 1.00 . A A . 54 GLN CA 1 1
2 3181 1 1 54 GLN CB C -0.723 -1.698 2.404 1.00 . A A . 54 GLN CB 1 1
2 3182 1 1 54 GLN CD C -1.382 0.148 3.964 1.00 . A A . 54 GLN CD 1 1
2 3183 1 1 54 GLN CG C -1.854 -0.908 2.994 1.00 . A A . 54 GLN CG 1 1
2 3184 1 1 54 GLN H H -1.824 -3.759 3.393 1.00 . A A . 54 GLN H 1 1
2 3185 1 1 54 GLN HA H -1.941 -2.557 0.880 1.00 . A A . 54 GLN HA 1 1
2 3186 1 1 54 GLN HB2 H -0.107 -2.058 3.213 1.00 . A A . 54 GLN HB2 1 1
2 3187 1 1 54 GLN HB3 H -0.139 -1.038 1.785 1.00 . A A . 54 GLN HB3 1 1
2 3188 1 1 54 GLN HE21 H -3.154 0.145 4.822 1.00 . A A . 54 GLN HE21 1 1
2 3189 1 1 54 GLN HE22 H -1.982 1.223 5.502 1.00 . A A . 54 GLN HE22 1 1
2 3190 1 1 54 GLN HG2 H -2.390 -0.424 2.191 1.00 . A A . 54 GLN HG2 1 1
2 3191 1 1 54 GLN HG3 H -2.517 -1.587 3.512 1.00 . A A . 54 GLN HG3 1 1
2 3192 1 1 54 GLN N N -1.740 -3.932 2.430 1.00 . A A . 54 GLN N 1 1
2 3193 1 1 54 GLN NE2 N -2.256 0.548 4.852 1.00 . A A . 54 GLN NE2 1 1
2 3194 1 1 54 GLN O O 0.166 -3.108 -0.419 1.00 . A A . 54 GLN O 1 1
2 3195 1 1 54 GLN OE1 O -0.244 0.605 3.907 1.00 . A A . 54 GLN OE1 1 1
2 3196 1 1 55 GLU C C 1.702 -5.737 -0.307 1.00 . A A . 55 GLU C 1 1
2 3197 1 1 55 GLU CA C 2.040 -4.748 0.816 1.00 . A A . 55 GLU CA 1 1
2 3198 1 1 55 GLU CB C 2.902 -5.417 1.888 1.00 . A A . 55 GLU CB 1 1
2 3199 1 1 55 GLU CD C 4.225 -5.104 4.021 1.00 . A A . 55 GLU CD 1 1
2 3200 1 1 55 GLU CG C 3.379 -4.446 2.958 1.00 . A A . 55 GLU CG 1 1
2 3201 1 1 55 GLU H H 0.640 -4.416 2.359 1.00 . A A . 55 GLU H 1 1
2 3202 1 1 55 GLU HA H 2.599 -3.928 0.393 1.00 . A A . 55 GLU HA 1 1
2 3203 1 1 55 GLU HB2 H 2.326 -6.197 2.364 1.00 . A A . 55 GLU HB2 1 1
2 3204 1 1 55 GLU HB3 H 3.769 -5.857 1.418 1.00 . A A . 55 GLU HB3 1 1
2 3205 1 1 55 GLU HG2 H 3.968 -3.671 2.490 1.00 . A A . 55 GLU HG2 1 1
2 3206 1 1 55 GLU HG3 H 2.513 -4.004 3.428 1.00 . A A . 55 GLU HG3 1 1
2 3207 1 1 55 GLU N N 0.844 -4.196 1.424 1.00 . A A . 55 GLU N 1 1
2 3208 1 1 55 GLU O O 2.376 -5.774 -1.339 1.00 . A A . 55 GLU O 1 1
2 3209 1 1 55 GLU OE1 O 3.666 -5.584 5.028 1.00 . A A . 55 GLU OE1 1 1
2 3210 1 1 55 GLU OE2 O 5.462 -5.130 3.867 1.00 . A A . 55 GLU OE2 1 1
2 3211 1 1 56 VAL C C -1.160 -7.202 -1.665 1.00 . A A . 56 VAL C 1 1
2 3212 1 1 56 VAL CA C 0.237 -7.513 -1.109 1.00 . A A . 56 VAL CA 1 1
2 3213 1 1 56 VAL CB C 0.252 -8.945 -0.523 1.00 . A A . 56 VAL CB 1 1
2 3214 1 1 56 VAL CG1 C 1.675 -9.385 -0.244 1.00 . A A . 56 VAL CG1 1 1
2 3215 1 1 56 VAL CG2 C -0.575 -9.017 0.754 1.00 . A A . 56 VAL CG2 1 1
2 3216 1 1 56 VAL H H 0.153 -6.454 0.738 1.00 . A A . 56 VAL H 1 1
2 3217 1 1 56 VAL HA H 0.942 -7.474 -1.924 1.00 . A A . 56 VAL HA 1 1
2 3218 1 1 56 VAL HB H -0.177 -9.620 -1.249 1.00 . A A . 56 VAL HB 1 1
2 3219 1 1 56 VAL HG11 H 1.669 -10.396 0.130 1.00 . A A . 56 VAL HG11 1 1
2 3220 1 1 56 VAL HG12 H 2.111 -8.733 0.498 1.00 . A A . 56 VAL HG12 1 1
2 3221 1 1 56 VAL HG13 H 2.250 -9.336 -1.155 1.00 . A A . 56 VAL HG13 1 1
2 3222 1 1 56 VAL HG21 H -0.152 -8.356 1.497 1.00 . A A . 56 VAL HG21 1 1
2 3223 1 1 56 VAL HG22 H -0.565 -10.029 1.127 1.00 . A A . 56 VAL HG22 1 1
2 3224 1 1 56 VAL HG23 H -1.592 -8.718 0.544 1.00 . A A . 56 VAL HG23 1 1
2 3225 1 1 56 VAL N N 0.656 -6.525 -0.108 1.00 . A A . 56 VAL N 1 1
2 3226 1 1 56 VAL O O -1.867 -8.092 -2.137 1.00 . A A . 56 VAL O 1 1
2 3227 1 1 57 TYR C C -3.127 -5.868 -3.519 1.00 . A A . 57 TYR C 1 1
2 3228 1 1 57 TYR CA C -2.851 -5.484 -2.074 1.00 . A A . 57 TYR CA 1 1
2 3229 1 1 57 TYR CB C -3.002 -3.968 -1.854 1.00 . A A . 57 TYR CB 1 1
2 3230 1 1 57 TYR CD1 C -5.397 -3.624 -1.130 1.00 . A A . 57 TYR CD1 1 1
2 3231 1 1 57 TYR CD2 C -4.731 -2.730 -3.235 1.00 . A A . 57 TYR CD2 1 1
2 3232 1 1 57 TYR CE1 C -6.674 -3.134 -1.312 1.00 . A A . 57 TYR CE1 1 1
2 3233 1 1 57 TYR CE2 C -6.011 -2.229 -3.430 1.00 . A A . 57 TYR CE2 1 1
2 3234 1 1 57 TYR CG C -4.406 -3.437 -2.087 1.00 . A A . 57 TYR CG 1 1
2 3235 1 1 57 TYR CZ C -6.978 -2.432 -2.462 1.00 . A A . 57 TYR CZ 1 1
2 3236 1 1 57 TYR H H -0.900 -5.268 -1.274 1.00 . A A . 57 TYR H 1 1
2 3237 1 1 57 TYR HA H -3.574 -5.991 -1.450 1.00 . A A . 57 TYR HA 1 1
2 3238 1 1 57 TYR HB2 H -2.730 -3.731 -0.836 1.00 . A A . 57 TYR HB2 1 1
2 3239 1 1 57 TYR HB3 H -2.333 -3.451 -2.526 1.00 . A A . 57 TYR HB3 1 1
2 3240 1 1 57 TYR HD1 H -5.159 -4.173 -0.234 1.00 . A A . 57 TYR HD1 1 1
2 3241 1 1 57 TYR HD2 H -3.971 -2.570 -3.987 1.00 . A A . 57 TYR HD2 1 1
2 3242 1 1 57 TYR HE1 H -7.423 -3.303 -0.547 1.00 . A A . 57 TYR HE1 1 1
2 3243 1 1 57 TYR HE2 H -6.244 -1.680 -4.331 1.00 . A A . 57 TYR HE2 1 1
2 3244 1 1 57 TYR HH H -8.482 -1.358 -1.925 1.00 . A A . 57 TYR HH 1 1
2 3245 1 1 57 TYR N N -1.526 -5.930 -1.641 1.00 . A A . 57 TYR N 1 1
2 3246 1 1 57 TYR O O -4.234 -6.278 -3.856 1.00 . A A . 57 TYR O 1 1
2 3247 1 1 57 TYR OH O -8.250 -1.941 -2.655 1.00 . A A . 57 TYR OH 1 1
2 3248 1 1 58 ALA C C -2.569 -7.612 -5.913 1.00 . A A . 58 ALA C 1 1
2 3249 1 1 58 ALA CA C -2.260 -6.120 -5.768 1.00 . A A . 58 ALA CA 1 1
2 3250 1 1 58 ALA CB C -1.004 -5.756 -6.543 1.00 . A A . 58 ALA CB 1 1
2 3251 1 1 58 ALA H H -1.259 -5.419 -4.037 1.00 . A A . 58 ALA H 1 1
2 3252 1 1 58 ALA HA H -3.090 -5.556 -6.171 1.00 . A A . 58 ALA HA 1 1
2 3253 1 1 58 ALA HB1 H -0.160 -6.301 -6.148 1.00 . A A . 58 ALA HB1 1 1
2 3254 1 1 58 ALA HB2 H -0.824 -4.696 -6.454 1.00 . A A . 58 ALA HB2 1 1
2 3255 1 1 58 ALA HB3 H -1.141 -6.014 -7.583 1.00 . A A . 58 ALA HB3 1 1
2 3256 1 1 58 ALA N N -2.119 -5.754 -4.366 1.00 . A A . 58 ALA N 1 1
2 3257 1 1 58 ALA O O -3.351 -8.006 -6.765 1.00 . A A . 58 ALA O 1 1
2 3258 1 1 59 ASP C C -3.618 -10.211 -4.712 1.00 . A A . 59 ASP C 1 1
2 3259 1 1 59 ASP CA C -2.169 -9.884 -5.075 1.00 . A A . 59 ASP CA 1 1
2 3260 1 1 59 ASP CB C -1.205 -10.576 -4.095 1.00 . A A . 59 ASP CB 1 1
2 3261 1 1 59 ASP CG C -1.374 -12.086 -4.054 1.00 . A A . 59 ASP CG 1 1
2 3262 1 1 59 ASP H H -1.344 -8.049 -4.394 1.00 . A A . 59 ASP H 1 1
2 3263 1 1 59 ASP HA H -1.972 -10.242 -6.074 1.00 . A A . 59 ASP HA 1 1
2 3264 1 1 59 ASP HB2 H -0.188 -10.360 -4.390 1.00 . A A . 59 ASP HB2 1 1
2 3265 1 1 59 ASP HB3 H -1.370 -10.186 -3.102 1.00 . A A . 59 ASP HB3 1 1
2 3266 1 1 59 ASP N N -1.952 -8.429 -5.060 1.00 . A A . 59 ASP N 1 1
2 3267 1 1 59 ASP O O -4.248 -11.084 -5.314 1.00 . A A . 59 ASP O 1 1
2 3268 1 1 59 ASP OD1 O -0.771 -12.774 -4.901 1.00 . A A . 59 ASP OD1 1 1
2 3269 1 1 59 ASP OD2 O -2.088 -12.593 -3.164 1.00 . A A . 59 ASP OD2 1 1
2 3270 1 1 60 TRP C C -6.500 -9.143 -4.342 1.00 . A A . 60 TRP C 1 1
2 3271 1 1 60 TRP CA C -5.517 -9.693 -3.288 1.00 . A A . 60 TRP CA 1 1
2 3272 1 1 60 TRP CB C -5.750 -9.030 -1.915 1.00 . A A . 60 TRP CB 1 1
2 3273 1 1 60 TRP CD1 C -3.714 -10.209 -0.851 1.00 . A A . 60 TRP CD1 1 1
2 3274 1 1 60 TRP CD2 C -5.353 -9.755 0.597 1.00 . A A . 60 TRP CD2 1 1
2 3275 1 1 60 TRP CE2 C -4.300 -10.387 1.291 1.00 . A A . 60 TRP CE2 1 1
2 3276 1 1 60 TRP CE3 C -6.484 -9.372 1.312 1.00 . A A . 60 TRP CE3 1 1
2 3277 1 1 60 TRP CG C -4.957 -9.649 -0.780 1.00 . A A . 60 TRP CG 1 1
2 3278 1 1 60 TRP CH2 C -5.476 -10.264 3.327 1.00 . A A . 60 TRP CH2 1 1
2 3279 1 1 60 TRP CZ2 C -4.353 -10.648 2.663 1.00 . A A . 60 TRP CZ2 1 1
2 3280 1 1 60 TRP CZ3 C -6.535 -9.637 2.667 1.00 . A A . 60 TRP CZ3 1 1
2 3281 1 1 60 TRP H H -3.576 -8.844 -3.261 1.00 . A A . 60 TRP H 1 1
2 3282 1 1 60 TRP HA H -5.678 -10.755 -3.203 1.00 . A A . 60 TRP HA 1 1
2 3283 1 1 60 TRP HB2 H -5.473 -7.990 -1.980 1.00 . A A . 60 TRP HB2 1 1
2 3284 1 1 60 TRP HB3 H -6.798 -9.098 -1.666 1.00 . A A . 60 TRP HB3 1 1
2 3285 1 1 60 TRP HD1 H -3.141 -10.287 -1.762 1.00 . A A . 60 TRP HD1 1 1
2 3286 1 1 60 TRP HE1 H -2.463 -11.092 0.578 1.00 . A A . 60 TRP HE1 1 1
2 3287 1 1 60 TRP HE3 H -7.316 -8.888 0.825 1.00 . A A . 60 TRP HE3 1 1
2 3288 1 1 60 TRP HH2 H -5.562 -10.446 4.386 1.00 . A A . 60 TRP HH2 1 1
2 3289 1 1 60 TRP HZ2 H -3.545 -11.134 3.198 1.00 . A A . 60 TRP HZ2 1 1
2 3290 1 1 60 TRP HZ3 H -7.405 -9.350 3.236 1.00 . A A . 60 TRP HZ3 1 1
2 3291 1 1 60 TRP N N -4.139 -9.505 -3.721 1.00 . A A . 60 TRP N 1 1
2 3292 1 1 60 TRP NE1 N -3.318 -10.653 0.383 1.00 . A A . 60 TRP NE1 1 1
2 3293 1 1 60 TRP O O -7.561 -9.720 -4.586 1.00 . A A . 60 TRP O 1 1
2 3294 1 1 61 GLN C C -6.770 -8.092 -7.357 1.00 . A A . 61 GLN C 1 1
2 3295 1 1 61 GLN CA C -6.936 -7.399 -6.007 1.00 . A A . 61 GLN CA 1 1
2 3296 1 1 61 GLN CB C -6.558 -5.926 -6.134 1.00 . A A . 61 GLN CB 1 1
2 3297 1 1 61 GLN CD C -8.664 -4.785 -5.349 1.00 . A A . 61 GLN CD 1 1
2 3298 1 1 61 GLN CG C -7.190 -5.032 -5.085 1.00 . A A . 61 GLN CG 1 1
2 3299 1 1 61 GLN H H -5.266 -7.619 -4.711 1.00 . A A . 61 GLN H 1 1
2 3300 1 1 61 GLN HA H -7.969 -7.465 -5.706 1.00 . A A . 61 GLN HA 1 1
2 3301 1 1 61 GLN HB2 H -5.486 -5.841 -6.041 1.00 . A A . 61 GLN HB2 1 1
2 3302 1 1 61 GLN HB3 H -6.849 -5.569 -7.111 1.00 . A A . 61 GLN HB3 1 1
2 3303 1 1 61 GLN HE21 H -9.002 -4.540 -3.412 1.00 . A A . 61 GLN HE21 1 1
2 3304 1 1 61 GLN HE22 H -10.379 -4.379 -4.441 1.00 . A A . 61 GLN HE22 1 1
2 3305 1 1 61 GLN HG2 H -7.087 -5.508 -4.122 1.00 . A A . 61 GLN HG2 1 1
2 3306 1 1 61 GLN HG3 H -6.675 -4.084 -5.072 1.00 . A A . 61 GLN HG3 1 1
2 3307 1 1 61 GLN N N -6.123 -8.036 -4.964 1.00 . A A . 61 GLN N 1 1
2 3308 1 1 61 GLN NE2 N -9.422 -4.548 -4.300 1.00 . A A . 61 GLN NE2 1 1
2 3309 1 1 61 GLN O O -7.502 -7.805 -8.300 1.00 . A A . 61 GLN O 1 1
2 3310 1 1 61 GLN OE1 O -9.112 -4.799 -6.491 1.00 . A A . 61 GLN OE1 1 1
2 3311 1 1 62 ASP C C -6.701 -10.375 -9.299 1.00 . A A . 62 ASP C 1 1
2 3312 1 1 62 ASP CA C -5.480 -9.715 -8.667 1.00 . A A . 62 ASP CA 1 1
2 3313 1 1 62 ASP CB C -4.418 -10.769 -8.380 1.00 . A A . 62 ASP CB 1 1
2 3314 1 1 62 ASP CG C -3.921 -11.461 -9.627 1.00 . A A . 62 ASP CG 1 1
2 3315 1 1 62 ASP H H -5.288 -9.200 -6.623 1.00 . A A . 62 ASP H 1 1
2 3316 1 1 62 ASP HA H -5.072 -8.996 -9.361 1.00 . A A . 62 ASP HA 1 1
2 3317 1 1 62 ASP HB2 H -3.583 -10.309 -7.871 1.00 . A A . 62 ASP HB2 1 1
2 3318 1 1 62 ASP HB3 H -4.847 -11.516 -7.729 1.00 . A A . 62 ASP HB3 1 1
2 3319 1 1 62 ASP N N -5.813 -9.007 -7.428 1.00 . A A . 62 ASP N 1 1
2 3320 1 1 62 ASP O O -7.071 -10.056 -10.429 1.00 . A A . 62 ASP O 1 1
2 3321 1 1 62 ASP OD1 O -3.369 -10.785 -10.516 1.00 . A A . 62 ASP OD1 1 1
2 3322 1 1 62 ASP OD2 O -4.056 -12.695 -9.708 1.00 . A A . 62 ASP OD2 1 1
2 3323 1 1 63 GLU C C -9.634 -11.963 -8.032 1.00 . A A . 63 GLU C 1 1
2 3324 1 1 63 GLU CA C -8.519 -11.952 -9.068 1.00 . A A . 63 GLU CA 1 1
2 3325 1 1 63 GLU CB C -8.202 -13.379 -9.520 1.00 . A A . 63 GLU CB 1 1
2 3326 1 1 63 GLU CD C -7.034 -14.908 -11.179 1.00 . A A . 63 GLU CD 1 1
2 3327 1 1 63 GLU CG C -7.315 -13.471 -10.761 1.00 . A A . 63 GLU CG 1 1
2 3328 1 1 63 GLU H H -6.969 -11.552 -7.704 1.00 . A A . 63 GLU H 1 1
2 3329 1 1 63 GLU HA H -8.868 -11.382 -9.913 1.00 . A A . 63 GLU HA 1 1
2 3330 1 1 63 GLU HB2 H -7.700 -13.892 -8.713 1.00 . A A . 63 GLU HB2 1 1
2 3331 1 1 63 GLU HB3 H -9.129 -13.878 -9.721 1.00 . A A . 63 GLU HB3 1 1
2 3332 1 1 63 GLU HG2 H -7.814 -12.971 -11.578 1.00 . A A . 63 GLU HG2 1 1
2 3333 1 1 63 GLU HG3 H -6.377 -12.976 -10.559 1.00 . A A . 63 GLU HG3 1 1
2 3334 1 1 63 GLU N N -7.329 -11.290 -8.571 1.00 . A A . 63 GLU N 1 1
2 3335 1 1 63 GLU O O -10.746 -12.420 -8.307 1.00 . A A . 63 GLU O 1 1
2 3336 1 1 63 GLU OE1 O -7.956 -15.574 -11.692 1.00 . A A . 63 GLU OE1 1 1
2 3337 1 1 63 GLU OE2 O -5.884 -15.374 -11.007 1.00 . A A . 63 GLU OE2 1 1
2 3338 1 1 64 THR C C -10.995 -10.043 -5.759 1.00 . A A . 64 THR C 1 1
2 3339 1 1 64 THR CA C -10.327 -11.423 -5.799 1.00 . A A . 64 THR CA 1 1
2 3340 1 1 64 THR CB C -9.685 -11.740 -4.433 1.00 . A A . 64 THR CB 1 1
2 3341 1 1 64 THR CG2 C -10.746 -11.950 -3.362 1.00 . A A . 64 THR CG2 1 1
2 3342 1 1 64 THR H H -8.444 -11.123 -6.679 1.00 . A A . 64 THR H 1 1
2 3343 1 1 64 THR HA H -11.077 -12.171 -6.010 1.00 . A A . 64 THR HA 1 1
2 3344 1 1 64 THR HB H -9.049 -10.915 -4.147 1.00 . A A . 64 THR HB 1 1
2 3345 1 1 64 THR HG1 H -9.410 -13.606 -5.000 1.00 . A A . 64 THR HG1 1 1
2 3346 1 1 64 THR HG21 H -10.266 -12.084 -2.402 1.00 . A A . 64 THR HG21 1 1
2 3347 1 1 64 THR HG22 H -11.325 -12.830 -3.598 1.00 . A A . 64 THR HG22 1 1
2 3348 1 1 64 THR HG23 H -11.397 -11.090 -3.321 1.00 . A A . 64 THR HG23 1 1
2 3349 1 1 64 THR N N -9.340 -11.470 -6.851 1.00 . A A . 64 THR N 1 1
2 3350 1 1 64 THR O O -12.193 -9.931 -5.502 1.00 . A A . 64 THR O 1 1
2 3351 1 1 64 THR OG1 O -8.891 -12.934 -4.548 1.00 . A A . 64 THR OG1 1 1
2 3352 1 1 65 GLY C C -11.302 -7.229 -4.680 1.00 . A A . 65 GLY C 1 1
2 3353 1 1 65 GLY CA C -10.718 -7.626 -6.030 1.00 . A A . 65 GLY CA 1 1
2 3354 1 1 65 GLY H H -9.276 -9.169 -6.305 1.00 . A A . 65 GLY H 1 1
2 3355 1 1 65 GLY HA2 H -9.912 -6.948 -6.272 1.00 . A A . 65 GLY HA2 1 1
2 3356 1 1 65 GLY HA3 H -11.485 -7.530 -6.785 1.00 . A A . 65 GLY HA3 1 1
2 3357 1 1 65 GLY N N -10.205 -9.001 -6.047 1.00 . A A . 65 GLY N 1 1
2 3358 1 1 65 GLY O O -12.212 -6.412 -4.608 1.00 . A A . 65 GLY O 1 1
2 3359 1 1 66 VAL C C -11.002 -6.114 -1.785 1.00 . A A . 66 VAL C 1 1
2 3360 1 1 66 VAL CA C -11.284 -7.552 -2.278 1.00 . A A . 66 VAL CA 1 1
2 3361 1 1 66 VAL CB C -10.729 -8.592 -1.277 1.00 . A A . 66 VAL CB 1 1
2 3362 1 1 66 VAL CG1 C -9.220 -8.476 -1.143 1.00 . A A . 66 VAL CG1 1 1
2 3363 1 1 66 VAL CG2 C -11.415 -8.468 0.072 1.00 . A A . 66 VAL CG2 1 1
2 3364 1 1 66 VAL H H -9.978 -8.365 -3.727 1.00 . A A . 66 VAL H 1 1
2 3365 1 1 66 VAL HA H -12.357 -7.680 -2.331 1.00 . A A . 66 VAL HA 1 1
2 3366 1 1 66 VAL HB H -10.944 -9.575 -1.674 1.00 . A A . 66 VAL HB 1 1
2 3367 1 1 66 VAL HG11 H -8.766 -8.607 -2.116 1.00 . A A . 66 VAL HG11 1 1
2 3368 1 1 66 VAL HG12 H -8.857 -9.238 -0.469 1.00 . A A . 66 VAL HG12 1 1
2 3369 1 1 66 VAL HG13 H -8.966 -7.499 -0.761 1.00 . A A . 66 VAL HG13 1 1
2 3370 1 1 66 VAL HG21 H -11.269 -7.472 0.464 1.00 . A A . 66 VAL HG21 1 1
2 3371 1 1 66 VAL HG22 H -10.992 -9.187 0.759 1.00 . A A . 66 VAL HG22 1 1
2 3372 1 1 66 VAL HG23 H -12.473 -8.659 -0.043 1.00 . A A . 66 VAL HG23 1 1
2 3373 1 1 66 VAL N N -10.758 -7.786 -3.614 1.00 . A A . 66 VAL N 1 1
2 3374 1 1 66 VAL O O -9.871 -5.627 -1.836 1.00 . A A . 66 VAL O 1 1
2 3375 1 1 67 ARG C C -11.769 -4.010 0.653 1.00 . A A . 67 ARG C 1 1
2 3376 1 1 67 ARG CA C -11.981 -4.073 -0.853 1.00 . A A . 67 ARG CA 1 1
2 3377 1 1 67 ARG CB C -13.273 -3.342 -1.213 1.00 . A A . 67 ARG CB 1 1
2 3378 1 1 67 ARG CD C -12.603 -2.028 -3.226 1.00 . A A . 67 ARG CD 1 1
2 3379 1 1 67 ARG CG C -13.479 -3.145 -2.697 1.00 . A A . 67 ARG CG 1 1
2 3380 1 1 67 ARG CZ C -12.566 0.438 -3.189 1.00 . A A . 67 ARG CZ 1 1
2 3381 1 1 67 ARG H H -12.916 -5.924 -1.283 1.00 . A A . 67 ARG H 1 1
2 3382 1 1 67 ARG HA H -11.154 -3.587 -1.349 1.00 . A A . 67 ARG HA 1 1
2 3383 1 1 67 ARG HB2 H -14.116 -3.899 -0.833 1.00 . A A . 67 ARG HB2 1 1
2 3384 1 1 67 ARG HB3 H -13.255 -2.370 -0.747 1.00 . A A . 67 ARG HB3 1 1
2 3385 1 1 67 ARG HD2 H -11.584 -2.193 -2.899 1.00 . A A . 67 ARG HD2 1 1
2 3386 1 1 67 ARG HD3 H -12.642 -2.030 -4.306 1.00 . A A . 67 ARG HD3 1 1
2 3387 1 1 67 ARG HE H -13.720 -0.703 -2.010 1.00 . A A . 67 ARG HE 1 1
2 3388 1 1 67 ARG HG2 H -13.226 -4.061 -3.210 1.00 . A A . 67 ARG HG2 1 1
2 3389 1 1 67 ARG HG3 H -14.513 -2.898 -2.879 1.00 . A A . 67 ARG HG3 1 1
2 3390 1 1 67 ARG HH11 H -11.342 -0.401 -4.571 1.00 . A A . 67 ARG HH11 1 1
2 3391 1 1 67 ARG HH12 H -11.315 1.324 -4.525 1.00 . A A . 67 ARG HH12 1 1
2 3392 1 1 67 ARG HH21 H -13.678 1.553 -1.924 1.00 . A A . 67 ARG HH21 1 1
2 3393 1 1 67 ARG HH22 H -12.644 2.457 -2.993 1.00 . A A . 67 ARG HH22 1 1
2 3394 1 1 67 ARG N N -12.053 -5.456 -1.324 1.00 . A A . 67 ARG N 1 1
2 3395 1 1 67 ARG NE N -13.038 -0.720 -2.737 1.00 . A A . 67 ARG NE 1 1
2 3396 1 1 67 ARG NH1 N -11.670 0.457 -4.169 1.00 . A A . 67 ARG NH1 1 1
2 3397 1 1 67 ARG NH2 N -12.996 1.576 -2.665 1.00 . A A . 67 ARG NH2 1 1
2 3398 1 1 67 ARG O O -12.177 -4.916 1.380 1.00 . A A . 67 ARG O 1 1
2 3399 1 1 68 LEU C C -11.726 -1.613 3.083 1.00 . A A . 68 LEU C 1 1
2 3400 1 1 68 LEU CA C -10.912 -2.759 2.541 1.00 . A A . 68 LEU CA 1 1
2 3401 1 1 68 LEU CB C -9.447 -2.492 2.868 1.00 . A A . 68 LEU CB 1 1
2 3402 1 1 68 LEU CD1 C -7.087 -3.215 3.070 1.00 . A A . 68 LEU CD1 1 1
2 3403 1 1 68 LEU CD2 C -8.890 -4.927 2.919 1.00 . A A . 68 LEU CD2 1 1
2 3404 1 1 68 LEU CG C -8.438 -3.555 2.471 1.00 . A A . 68 LEU CG 1 1
2 3405 1 1 68 LEU H H -10.848 -2.242 0.492 1.00 . A A . 68 LEU H 1 1
2 3406 1 1 68 LEU HA H -11.217 -3.666 3.038 1.00 . A A . 68 LEU HA 1 1
2 3407 1 1 68 LEU HB2 H -9.165 -1.568 2.387 1.00 . A A . 68 LEU HB2 1 1
2 3408 1 1 68 LEU HB3 H -9.376 -2.345 3.936 1.00 . A A . 68 LEU HB3 1 1
2 3409 1 1 68 LEU HD11 H -6.375 -3.992 2.837 1.00 . A A . 68 LEU HD11 1 1
2 3410 1 1 68 LEU HD12 H -7.192 -3.132 4.145 1.00 . A A . 68 LEU HD12 1 1
2 3411 1 1 68 LEU HD13 H -6.741 -2.272 2.675 1.00 . A A . 68 LEU HD13 1 1
2 3412 1 1 68 LEU HD21 H -8.151 -5.660 2.633 1.00 . A A . 68 LEU HD21 1 1
2 3413 1 1 68 LEU HD22 H -9.829 -5.168 2.445 1.00 . A A . 68 LEU HD22 1 1
2 3414 1 1 68 LEU HD23 H -9.009 -4.933 3.993 1.00 . A A . 68 LEU HD23 1 1
2 3415 1 1 68 LEU HG H -8.334 -3.560 1.395 1.00 . A A . 68 LEU HG 1 1
2 3416 1 1 68 LEU N N -11.141 -2.938 1.116 1.00 . A A . 68 LEU N 1 1
2 3417 1 1 68 LEU O O -11.706 -0.508 2.544 1.00 . A A . 68 LEU O 1 1
2 3418 1 1 69 ILE C C -12.514 -0.551 6.133 1.00 . A A . 69 ILE C 1 1
2 3419 1 1 69 ILE CA C -13.179 -0.869 4.810 1.00 . A A . 69 ILE CA 1 1
2 3420 1 1 69 ILE CB C -14.633 -1.340 5.043 1.00 . A A . 69 ILE CB 1 1
2 3421 1 1 69 ILE CD1 C -16.668 -2.265 3.803 1.00 . A A . 69 ILE CD1 1 1
2 3422 1 1 69 ILE CG1 C -15.303 -1.634 3.694 1.00 . A A . 69 ILE CG1 1 1
2 3423 1 1 69 ILE CG2 C -15.421 -0.289 5.817 1.00 . A A . 69 ILE CG2 1 1
2 3424 1 1 69 ILE H H -12.399 -2.782 4.521 1.00 . A A . 69 ILE H 1 1
2 3425 1 1 69 ILE HA H -13.191 0.016 4.189 1.00 . A A . 69 ILE HA 1 1
2 3426 1 1 69 ILE HB H -14.608 -2.248 5.625 1.00 . A A . 69 ILE HB 1 1
2 3427 1 1 69 ILE HD11 H -17.054 -2.438 2.809 1.00 . A A . 69 ILE HD11 1 1
2 3428 1 1 69 ILE HD12 H -17.329 -1.599 4.337 1.00 . A A . 69 ILE HD12 1 1
2 3429 1 1 69 ILE HD13 H -16.596 -3.205 4.330 1.00 . A A . 69 ILE HD13 1 1
2 3430 1 1 69 ILE HG12 H -15.414 -0.711 3.151 1.00 . A A . 69 ILE HG12 1 1
2 3431 1 1 69 ILE HG13 H -14.671 -2.304 3.128 1.00 . A A . 69 ILE HG13 1 1
2 3432 1 1 69 ILE HG21 H -15.374 0.645 5.283 1.00 . A A . 69 ILE HG21 1 1
2 3433 1 1 69 ILE HG22 H -14.996 -0.164 6.804 1.00 . A A . 69 ILE HG22 1 1
2 3434 1 1 69 ILE HG23 H -16.450 -0.603 5.901 1.00 . A A . 69 ILE HG23 1 1
2 3435 1 1 69 ILE N N -12.415 -1.873 4.149 1.00 . A A . 69 ILE N 1 1
2 3436 1 1 69 ILE O O -12.558 -1.347 7.075 1.00 . A A . 69 ILE O 1 1
2 3437 1 1 70 ALA C C -12.120 1.833 8.248 1.00 . A A . 70 ALA C 1 1
2 3438 1 1 70 ALA CA C -11.192 1.012 7.384 1.00 . A A . 70 ALA CA 1 1
2 3439 1 1 70 ALA CB C -9.941 1.805 7.009 1.00 . A A . 70 ALA CB 1 1
2 3440 1 1 70 ALA H H -11.894 1.184 5.406 1.00 . A A . 70 ALA H 1 1
2 3441 1 1 70 ALA HA H -10.887 0.130 7.930 1.00 . A A . 70 ALA HA 1 1
2 3442 1 1 70 ALA HB1 H -9.321 1.204 6.362 1.00 . A A . 70 ALA HB1 1 1
2 3443 1 1 70 ALA HB2 H -9.383 2.060 7.895 1.00 . A A . 70 ALA HB2 1 1
2 3444 1 1 70 ALA HB3 H -10.229 2.706 6.490 1.00 . A A . 70 ALA HB3 1 1
2 3445 1 1 70 ALA N N -11.885 0.593 6.192 1.00 . A A . 70 ALA N 1 1
2 3446 1 1 70 ALA O O -12.526 2.924 7.861 1.00 . A A . 70 ALA O 1 1
2 3447 1 1 71 VAL C C -12.808 2.253 11.652 1.00 . A A . 71 VAL C 1 1
2 3448 1 1 71 VAL CA C -13.406 1.988 10.279 1.00 . A A . 71 VAL CA 1 1
2 3449 1 1 71 VAL CB C -14.742 1.199 10.408 1.00 . A A . 71 VAL CB 1 1
2 3450 1 1 71 VAL CG1 C -14.523 -0.172 11.006 1.00 . A A . 71 VAL CG1 1 1
2 3451 1 1 71 VAL CG2 C -15.778 1.984 11.213 1.00 . A A . 71 VAL CG2 1 1
2 3452 1 1 71 VAL H H -12.090 0.448 9.691 1.00 . A A . 71 VAL H 1 1
2 3453 1 1 71 VAL HA H -13.631 2.941 9.821 1.00 . A A . 71 VAL HA 1 1
2 3454 1 1 71 VAL HB H -15.127 1.049 9.412 1.00 . A A . 71 VAL HB 1 1
2 3455 1 1 71 VAL HG11 H -14.113 -0.069 11.999 1.00 . A A . 71 VAL HG11 1 1
2 3456 1 1 71 VAL HG12 H -13.834 -0.724 10.384 1.00 . A A . 71 VAL HG12 1 1
2 3457 1 1 71 VAL HG13 H -15.467 -0.692 11.054 1.00 . A A . 71 VAL HG13 1 1
2 3458 1 1 71 VAL HG21 H -16.669 1.386 11.344 1.00 . A A . 71 VAL HG21 1 1
2 3459 1 1 71 VAL HG22 H -16.035 2.891 10.685 1.00 . A A . 71 VAL HG22 1 1
2 3460 1 1 71 VAL HG23 H -15.369 2.235 12.182 1.00 . A A . 71 VAL HG23 1 1
2 3461 1 1 71 VAL N N -12.472 1.309 9.407 1.00 . A A . 71 VAL N 1 1
2 3462 1 1 71 VAL O O -12.217 1.363 12.278 1.00 . A A . 71 VAL O 1 1
2 3463 1 1 72 SER C C -13.513 3.631 14.455 1.00 . A A . 72 SER C 1 1
2 3464 1 1 72 SER CA C -12.452 3.861 13.392 1.00 . A A . 72 SER CA 1 1
2 3465 1 1 72 SER CB C -12.025 5.317 13.381 1.00 . A A . 72 SER CB 1 1
2 3466 1 1 72 SER H H -13.381 4.155 11.539 1.00 . A A . 72 SER H 1 1
2 3467 1 1 72 SER HA H -11.589 3.250 13.620 1.00 . A A . 72 SER HA 1 1
2 3468 1 1 72 SER HB2 H -11.821 5.639 14.391 1.00 . A A . 72 SER HB2 1 1
2 3469 1 1 72 SER HB3 H -11.135 5.424 12.780 1.00 . A A . 72 SER HB3 1 1
2 3470 1 1 72 SER HG H -13.719 6.301 13.502 1.00 . A A . 72 SER HG 1 1
2 3471 1 1 72 SER N N -12.938 3.479 12.100 1.00 . A A . 72 SER N 1 1
2 3472 1 1 72 SER O O -14.721 3.843 14.215 1.00 . A A . 72 SER O 1 1
2 3473 1 1 72 SER OG O -13.045 6.134 12.833 1.00 . A A . 72 SER OG 1 1
2 3474 1 1 73 ILE C C -14.318 4.251 17.466 1.00 . A A . 73 ILE C 1 1
2 3475 1 1 73 ILE CA C -13.909 2.950 16.773 1.00 . A A . 73 ILE CA 1 1
2 3476 1 1 73 ILE CB C -13.180 2.048 17.794 1.00 . A A . 73 ILE CB 1 1
2 3477 1 1 73 ILE CD1 C -11.132 1.987 19.340 1.00 . A A . 73 ILE CD1 1 1
2 3478 1 1 73 ILE CG1 C -11.869 2.721 18.244 1.00 . A A . 73 ILE CG1 1 1
2 3479 1 1 73 ILE CG2 C -12.907 0.674 17.189 1.00 . A A . 73 ILE CG2 1 1
2 3480 1 1 73 ILE H H -12.085 3.065 15.718 1.00 . A A . 73 ILE H 1 1
2 3481 1 1 73 ILE HA H -14.793 2.434 16.428 1.00 . A A . 73 ILE HA 1 1
2 3482 1 1 73 ILE HB H -13.819 1.918 18.652 1.00 . A A . 73 ILE HB 1 1
2 3483 1 1 73 ILE HD11 H -10.245 2.543 19.603 1.00 . A A . 73 ILE HD11 1 1
2 3484 1 1 73 ILE HD12 H -10.850 1.005 18.991 1.00 . A A . 73 ILE HD12 1 1
2 3485 1 1 73 ILE HD13 H -11.767 1.894 20.206 1.00 . A A . 73 ILE HD13 1 1
2 3486 1 1 73 ILE HG12 H -11.201 2.794 17.399 1.00 . A A . 73 ILE HG12 1 1
2 3487 1 1 73 ILE HG13 H -12.092 3.717 18.602 1.00 . A A . 73 ILE HG13 1 1
2 3488 1 1 73 ILE HG21 H -12.445 0.043 17.931 1.00 . A A . 73 ILE HG21 1 1
2 3489 1 1 73 ILE HG22 H -12.243 0.781 16.345 1.00 . A A . 73 ILE HG22 1 1
2 3490 1 1 73 ILE HG23 H -13.836 0.230 16.862 1.00 . A A . 73 ILE HG23 1 1
2 3491 1 1 73 ILE N N -13.052 3.214 15.625 1.00 . A A . 73 ILE N 1 1
2 3492 1 1 73 ILE O O -15.217 4.266 18.318 1.00 . A A . 73 ILE O 1 1
2 3493 1 1 74 ASP C C -15.015 7.323 16.954 1.00 . A A . 74 ASP C 1 1
2 3494 1 1 74 ASP CA C -13.892 6.631 17.693 1.00 . A A . 74 ASP CA 1 1
2 3495 1 1 74 ASP CB C -12.638 7.496 17.649 1.00 . A A . 74 ASP CB 1 1
2 3496 1 1 74 ASP CG C -11.545 6.986 18.555 1.00 . A A . 74 ASP CG 1 1
2 3497 1 1 74 ASP H H -12.930 5.231 16.445 1.00 . A A . 74 ASP H 1 1
2 3498 1 1 74 ASP HA H -14.182 6.490 18.722 1.00 . A A . 74 ASP HA 1 1
2 3499 1 1 74 ASP HB2 H -12.260 7.519 16.637 1.00 . A A . 74 ASP HB2 1 1
2 3500 1 1 74 ASP HB3 H -12.892 8.499 17.955 1.00 . A A . 74 ASP HB3 1 1
2 3501 1 1 74 ASP N N -13.632 5.321 17.122 1.00 . A A . 74 ASP N 1 1
2 3502 1 1 74 ASP O O -15.254 7.042 15.780 1.00 . A A . 74 ASP O 1 1
2 3503 1 1 74 ASP OD1 O -11.656 7.171 19.783 1.00 . A A . 74 ASP OD1 1 1
2 3504 1 1 74 ASP OD2 O -10.564 6.405 18.047 1.00 . A A . 74 ASP OD2 1 1
2 3505 1 1 75 GLU C C -16.253 9.958 16.023 1.00 . A A . 75 GLU C 1 1
2 3506 1 1 75 GLU CA C -16.796 8.998 17.054 1.00 . A A . 75 GLU CA 1 1
2 3507 1 1 75 GLU CB C -17.542 9.785 18.111 1.00 . A A . 75 GLU CB 1 1
2 3508 1 1 75 GLU CD C -18.911 9.762 20.212 1.00 . A A . 75 GLU CD 1 1
2 3509 1 1 75 GLU CG C -18.155 8.933 19.202 1.00 . A A . 75 GLU CG 1 1
2 3510 1 1 75 GLU H H -15.471 8.385 18.586 1.00 . A A . 75 GLU H 1 1
2 3511 1 1 75 GLU HA H -17.477 8.308 16.577 1.00 . A A . 75 GLU HA 1 1
2 3512 1 1 75 GLU HB2 H -16.855 10.486 18.555 1.00 . A A . 75 GLU HB2 1 1
2 3513 1 1 75 GLU HB3 H -18.336 10.336 17.628 1.00 . A A . 75 GLU HB3 1 1
2 3514 1 1 75 GLU HG2 H -18.839 8.231 18.747 1.00 . A A . 75 GLU HG2 1 1
2 3515 1 1 75 GLU HG3 H -17.371 8.394 19.712 1.00 . A A . 75 GLU HG3 1 1
2 3516 1 1 75 GLU N N -15.704 8.231 17.650 1.00 . A A . 75 GLU N 1 1
2 3517 1 1 75 GLU O O -15.057 10.216 15.989 1.00 . A A . 75 GLU O 1 1
2 3518 1 1 75 GLU OE1 O -19.971 10.310 19.860 1.00 . A A . 75 GLU OE1 1 1
2 3519 1 1 75 GLU OE2 O -18.449 9.870 21.369 1.00 . A A . 75 GLU OE2 1 1
2 3520 1 1 76 GLY C C -15.845 12.549 14.551 1.00 . A A . 76 GLY C 1 1
2 3521 1 1 76 GLY CA C -16.743 11.397 14.140 1.00 . A A . 76 GLY CA 1 1
2 3522 1 1 76 GLY H H -18.096 10.381 15.399 1.00 . A A . 76 GLY H 1 1
2 3523 1 1 76 GLY HA2 H -16.207 10.792 13.434 1.00 . A A . 76 GLY HA2 1 1
2 3524 1 1 76 GLY HA3 H -17.626 11.792 13.661 1.00 . A A . 76 GLY HA3 1 1
2 3525 1 1 76 GLY N N -17.144 10.539 15.235 1.00 . A A . 76 GLY N 1 1
2 3526 1 1 76 GLY O O -14.885 12.855 13.859 1.00 . A A . 76 GLY O 1 1
2 3527 1 1 77 GLN C C -13.898 13.893 16.440 1.00 . A A . 77 GLN C 1 1
2 3528 1 1 77 GLN CA C -15.351 14.304 16.156 1.00 . A A . 77 GLN CA 1 1
2 3529 1 1 77 GLN CB C -16.003 14.915 17.408 1.00 . A A . 77 GLN CB 1 1
2 3530 1 1 77 GLN CD C -16.829 14.579 19.777 1.00 . A A . 77 GLN CD 1 1
2 3531 1 1 77 GLN CG C -16.095 13.968 18.599 1.00 . A A . 77 GLN CG 1 1
2 3532 1 1 77 GLN H H -16.913 12.872 16.198 1.00 . A A . 77 GLN H 1 1
2 3533 1 1 77 GLN HA H -15.349 15.047 15.372 1.00 . A A . 77 GLN HA 1 1
2 3534 1 1 77 GLN HB2 H -15.429 15.774 17.710 1.00 . A A . 77 GLN HB2 1 1
2 3535 1 1 77 GLN HB3 H -17.001 15.237 17.154 1.00 . A A . 77 GLN HB3 1 1
2 3536 1 1 77 GLN HE21 H -15.131 15.313 20.490 1.00 . A A . 77 GLN HE21 1 1
2 3537 1 1 77 GLN HE22 H -16.545 15.658 21.417 1.00 . A A . 77 GLN HE22 1 1
2 3538 1 1 77 GLN HG2 H -16.617 13.073 18.294 1.00 . A A . 77 GLN HG2 1 1
2 3539 1 1 77 GLN HG3 H -15.094 13.709 18.912 1.00 . A A . 77 GLN HG3 1 1
2 3540 1 1 77 GLN N N -16.139 13.172 15.678 1.00 . A A . 77 GLN N 1 1
2 3541 1 1 77 GLN NE2 N -16.097 15.251 20.643 1.00 . A A . 77 GLN NE2 1 1
2 3542 1 1 77 GLN O O -12.966 14.634 16.153 1.00 . A A . 77 GLN O 1 1
2 3543 1 1 77 GLN OE1 O -18.046 14.450 19.902 1.00 . A A . 77 GLN OE1 1 1
2 3544 1 1 78 ASN C C -11.775 11.538 16.083 1.00 . A A . 78 ASN C 1 1
2 3545 1 1 78 ASN CA C -12.398 12.189 17.313 1.00 . A A . 78 ASN CA 1 1
2 3546 1 1 78 ASN CB C -12.485 11.168 18.459 1.00 . A A . 78 ASN CB 1 1
2 3547 1 1 78 ASN CG C -12.873 11.797 19.787 1.00 . A A . 78 ASN CG 1 1
2 3548 1 1 78 ASN H H -14.511 12.161 17.193 1.00 . A A . 78 ASN H 1 1
2 3549 1 1 78 ASN HA H -11.776 13.015 17.624 1.00 . A A . 78 ASN HA 1 1
2 3550 1 1 78 ASN HB2 H -13.236 10.432 18.213 1.00 . A A . 78 ASN HB2 1 1
2 3551 1 1 78 ASN HB3 H -11.532 10.677 18.571 1.00 . A A . 78 ASN HB3 1 1
2 3552 1 1 78 ASN HD21 H -12.002 13.507 19.279 1.00 . A A . 78 ASN HD21 1 1
2 3553 1 1 78 ASN HD22 H -12.745 13.471 20.836 1.00 . A A . 78 ASN HD22 1 1
2 3554 1 1 78 ASN N N -13.725 12.712 16.999 1.00 . A A . 78 ASN N 1 1
2 3555 1 1 78 ASN ND2 N -12.503 13.047 19.987 1.00 . A A . 78 ASN ND2 1 1
2 3556 1 1 78 ASN O O -10.561 11.582 15.880 1.00 . A A . 78 ASN O 1 1
2 3557 1 1 78 ASN OD1 O -13.501 11.156 20.629 1.00 . A A . 78 ASN OD1 1 1
2 3558 1 1 79 ALA C C -11.874 11.125 12.905 1.00 . A A . 79 ALA C 1 1
2 3559 1 1 79 ALA CA C -12.226 10.222 14.082 1.00 . A A . 79 ALA CA 1 1
2 3560 1 1 79 ALA CB C -13.295 9.230 13.693 1.00 . A A . 79 ALA CB 1 1
2 3561 1 1 79 ALA H H -13.589 11.014 15.471 1.00 . A A . 79 ALA H 1 1
2 3562 1 1 79 ALA HA H -11.342 9.657 14.346 1.00 . A A . 79 ALA HA 1 1
2 3563 1 1 79 ALA HB1 H -12.955 8.654 12.847 1.00 . A A . 79 ALA HB1 1 1
2 3564 1 1 79 ALA HB2 H -14.198 9.761 13.430 1.00 . A A . 79 ALA HB2 1 1
2 3565 1 1 79 ALA HB3 H -13.493 8.570 14.523 1.00 . A A . 79 ALA HB3 1 1
2 3566 1 1 79 ALA N N -12.627 10.959 15.264 1.00 . A A . 79 ALA N 1 1
2 3567 1 1 79 ALA O O -11.510 10.638 11.841 1.00 . A A . 79 ALA O 1 1
2 3568 1 1 80 GLN C C -10.179 13.186 11.580 1.00 . A A . 80 GLN C 1 1
2 3569 1 1 80 GLN CA C -11.649 13.360 11.995 1.00 . A A . 80 GLN CA 1 1
2 3570 1 1 80 GLN CB C -11.906 14.804 12.411 1.00 . A A . 80 GLN CB 1 1
2 3571 1 1 80 GLN CD C -13.597 16.582 13.015 1.00 . A A . 80 GLN CD 1 1
2 3572 1 1 80 GLN CG C -13.371 15.142 12.602 1.00 . A A . 80 GLN CG 1 1
2 3573 1 1 80 GLN H H -12.360 12.785 13.912 1.00 . A A . 80 GLN H 1 1
2 3574 1 1 80 GLN HA H -12.274 13.121 11.147 1.00 . A A . 80 GLN HA 1 1
2 3575 1 1 80 GLN HB2 H -11.392 14.990 13.342 1.00 . A A . 80 GLN HB2 1 1
2 3576 1 1 80 GLN HB3 H -11.503 15.457 11.652 1.00 . A A . 80 GLN HB3 1 1
2 3577 1 1 80 GLN HE21 H -15.346 16.596 12.090 1.00 . A A . 80 GLN HE21 1 1
2 3578 1 1 80 GLN HE22 H -14.898 18.073 12.862 1.00 . A A . 80 GLN HE22 1 1
2 3579 1 1 80 GLN HG2 H -13.889 14.965 11.673 1.00 . A A . 80 GLN HG2 1 1
2 3580 1 1 80 GLN HG3 H -13.777 14.496 13.368 1.00 . A A . 80 GLN HG3 1 1
2 3581 1 1 80 GLN N N -12.008 12.432 13.067 1.00 . A A . 80 GLN N 1 1
2 3582 1 1 80 GLN NE2 N -14.726 17.138 12.620 1.00 . A A . 80 GLN NE2 1 1
2 3583 1 1 80 GLN O O -9.769 13.644 10.517 1.00 . A A . 80 GLN O 1 1
2 3584 1 1 80 GLN OE1 O -12.763 17.189 13.688 1.00 . A A . 80 GLN OE1 1 1
2 3585 1 1 81 LYS C C -7.778 10.997 11.322 1.00 . A A . 81 LYS C 1 1
2 3586 1 1 81 LYS CA C -7.989 12.259 12.195 1.00 . A A . 81 LYS CA 1 1
2 3587 1 1 81 LYS CB C -7.289 12.050 13.542 1.00 . A A . 81 LYS CB 1 1
2 3588 1 1 81 LYS CD C -6.683 12.937 15.809 1.00 . A A . 81 LYS CD 1 1
2 3589 1 1 81 LYS CE C -6.784 14.108 16.781 1.00 . A A . 81 LYS CE 1 1
2 3590 1 1 81 LYS CG C -7.396 13.229 14.496 1.00 . A A . 81 LYS CG 1 1
2 3591 1 1 81 LYS H H -9.813 12.180 13.258 1.00 . A A . 81 LYS H 1 1
2 3592 1 1 81 LYS HA H -7.560 13.119 11.706 1.00 . A A . 81 LYS HA 1 1
2 3593 1 1 81 LYS HB2 H -7.724 11.190 14.029 1.00 . A A . 81 LYS HB2 1 1
2 3594 1 1 81 LYS HB3 H -6.242 11.857 13.362 1.00 . A A . 81 LYS HB3 1 1
2 3595 1 1 81 LYS HD2 H -7.133 12.069 16.265 1.00 . A A . 81 LYS HD2 1 1
2 3596 1 1 81 LYS HD3 H -5.642 12.740 15.605 1.00 . A A . 81 LYS HD3 1 1
2 3597 1 1 81 LYS HE2 H -6.181 13.889 17.650 1.00 . A A . 81 LYS HE2 1 1
2 3598 1 1 81 LYS HE3 H -6.404 14.994 16.295 1.00 . A A . 81 LYS HE3 1 1
2 3599 1 1 81 LYS HG2 H -6.945 14.097 14.039 1.00 . A A . 81 LYS HG2 1 1
2 3600 1 1 81 LYS HG3 H -8.440 13.423 14.699 1.00 . A A . 81 LYS HG3 1 1
2 3601 1 1 81 LYS HZ1 H -8.785 14.579 16.404 1.00 . A A . 81 LYS HZ1 1 1
2 3602 1 1 81 LYS HZ2 H -8.224 15.149 17.884 1.00 . A A . 81 LYS HZ2 1 1
2 3603 1 1 81 LYS HZ3 H -8.569 13.514 17.692 1.00 . A A . 81 LYS HZ3 1 1
2 3604 1 1 81 LYS N N -9.407 12.512 12.433 1.00 . A A . 81 LYS N 1 1
2 3605 1 1 81 LYS NZ N -8.183 14.353 17.217 1.00 . A A . 81 LYS NZ 1 1
2 3606 1 1 81 LYS O O -6.692 10.781 10.778 1.00 . A A . 81 LYS O 1 1
2 3607 1 1 82 VAL C C -8.433 9.095 8.989 1.00 . A A . 82 VAL C 1 1
2 3608 1 1 82 VAL CA C -8.718 8.902 10.459 1.00 . A A . 82 VAL CA 1 1
2 3609 1 1 82 VAL CB C -10.010 8.098 10.578 1.00 . A A . 82 VAL CB 1 1
2 3610 1 1 82 VAL CG1 C -9.884 6.756 9.887 1.00 . A A . 82 VAL CG1 1 1
2 3611 1 1 82 VAL CG2 C -10.370 7.931 12.004 1.00 . A A . 82 VAL CG2 1 1
2 3612 1 1 82 VAL H H -9.689 10.448 11.559 1.00 . A A . 82 VAL H 1 1
2 3613 1 1 82 VAL HA H -7.929 8.329 10.911 1.00 . A A . 82 VAL HA 1 1
2 3614 1 1 82 VAL HB H -10.800 8.652 10.093 1.00 . A A . 82 VAL HB 1 1
2 3615 1 1 82 VAL HG11 H -9.654 6.904 8.844 1.00 . A A . 82 VAL HG11 1 1
2 3616 1 1 82 VAL HG12 H -10.813 6.215 9.983 1.00 . A A . 82 VAL HG12 1 1
2 3617 1 1 82 VAL HG13 H -9.089 6.197 10.356 1.00 . A A . 82 VAL HG13 1 1
2 3618 1 1 82 VAL HG21 H -9.595 7.381 12.511 1.00 . A A . 82 VAL HG21 1 1
2 3619 1 1 82 VAL HG22 H -11.315 7.412 12.068 1.00 . A A . 82 VAL HG22 1 1
2 3620 1 1 82 VAL HG23 H -10.463 8.920 12.432 1.00 . A A . 82 VAL HG23 1 1
2 3621 1 1 82 VAL N N -8.821 10.183 11.181 1.00 . A A . 82 VAL N 1 1
2 3622 1 1 82 VAL O O -7.557 8.457 8.410 1.00 . A A . 82 VAL O 1 1
2 3623 1 1 83 LYS C C -7.748 10.877 6.566 1.00 . A A . 83 LYS C 1 1
2 3624 1 1 83 LYS CA C -9.084 10.237 6.990 1.00 . A A . 83 LYS CA 1 1
2 3625 1 1 83 LYS CB C -10.262 11.052 6.542 1.00 . A A . 83 LYS CB 1 1
2 3626 1 1 83 LYS CD C -12.739 11.039 6.176 1.00 . A A . 83 LYS CD 1 1
2 3627 1 1 83 LYS CE C -12.756 12.159 5.124 1.00 . A A . 83 LYS CE 1 1
2 3628 1 1 83 LYS CG C -11.463 10.219 6.118 1.00 . A A . 83 LYS CG 1 1
2 3629 1 1 83 LYS H H -9.812 10.495 8.939 1.00 . A A . 83 LYS H 1 1
2 3630 1 1 83 LYS HA H -9.153 9.271 6.515 1.00 . A A . 83 LYS HA 1 1
2 3631 1 1 83 LYS HB2 H -10.567 11.679 7.369 1.00 . A A . 83 LYS HB2 1 1
2 3632 1 1 83 LYS HB3 H -9.966 11.672 5.710 1.00 . A A . 83 LYS HB3 1 1
2 3633 1 1 83 LYS HD2 H -13.578 10.382 6.022 1.00 . A A . 83 LYS HD2 1 1
2 3634 1 1 83 LYS HD3 H -12.811 11.478 7.161 1.00 . A A . 83 LYS HD3 1 1
2 3635 1 1 83 LYS HE2 H -12.286 11.784 4.226 1.00 . A A . 83 LYS HE2 1 1
2 3636 1 1 83 LYS HE3 H -13.780 12.422 4.908 1.00 . A A . 83 LYS HE3 1 1
2 3637 1 1 83 LYS HG2 H -11.304 9.919 5.091 1.00 . A A . 83 LYS HG2 1 1
2 3638 1 1 83 LYS HG3 H -11.572 9.322 6.724 1.00 . A A . 83 LYS HG3 1 1
2 3639 1 1 83 LYS HZ1 H -12.402 13.732 6.465 1.00 . A A . 83 LYS HZ1 1 1
2 3640 1 1 83 LYS HZ2 H -12.121 14.136 4.859 1.00 . A A . 83 LYS HZ2 1 1
2 3641 1 1 83 LYS HZ3 H -11.005 13.181 5.689 1.00 . A A . 83 LYS HZ3 1 1
2 3642 1 1 83 LYS N N -9.176 9.982 8.400 1.00 . A A . 83 LYS N 1 1
2 3643 1 1 83 LYS NZ N -12.017 13.380 5.566 1.00 . A A . 83 LYS NZ 1 1
2 3644 1 1 83 LYS O O -7.190 10.482 5.545 1.00 . A A . 83 LYS O 1 1
2 3645 1 1 84 PRO C C -4.803 11.373 7.092 1.00 . A A . 84 PRO C 1 1
2 3646 1 1 84 PRO CA C -5.899 12.440 6.990 1.00 . A A . 84 PRO CA 1 1
2 3647 1 1 84 PRO CB C -5.694 13.559 8.018 1.00 . A A . 84 PRO CB 1 1
2 3648 1 1 84 PRO CD C -7.812 12.541 8.475 1.00 . A A . 84 PRO CD 1 1
2 3649 1 1 84 PRO CG C -6.656 13.266 9.108 1.00 . A A . 84 PRO CG 1 1
2 3650 1 1 84 PRO HA H -5.893 12.847 5.987 1.00 . A A . 84 PRO HA 1 1
2 3651 1 1 84 PRO HB2 H -4.676 13.535 8.378 1.00 . A A . 84 PRO HB2 1 1
2 3652 1 1 84 PRO HB3 H -5.898 14.516 7.560 1.00 . A A . 84 PRO HB3 1 1
2 3653 1 1 84 PRO HD2 H -8.207 11.804 9.161 1.00 . A A . 84 PRO HD2 1 1
2 3654 1 1 84 PRO HD3 H -8.591 13.222 8.179 1.00 . A A . 84 PRO HD3 1 1
2 3655 1 1 84 PRO HG2 H -6.186 12.632 9.845 1.00 . A A . 84 PRO HG2 1 1
2 3656 1 1 84 PRO HG3 H -6.993 14.181 9.566 1.00 . A A . 84 PRO HG3 1 1
2 3657 1 1 84 PRO N N -7.207 11.879 7.314 1.00 . A A . 84 PRO N 1 1
2 3658 1 1 84 PRO O O -3.777 11.448 6.402 1.00 . A A . 84 PRO O 1 1
2 3659 1 1 85 LEU C C -4.140 8.466 6.756 1.00 . A A . 85 LEU C 1 1
2 3660 1 1 85 LEU CA C -4.115 9.231 8.061 1.00 . A A . 85 LEU CA 1 1
2 3661 1 1 85 LEU CB C -4.560 8.283 9.169 1.00 . A A . 85 LEU CB 1 1
2 3662 1 1 85 LEU CD1 C -5.117 7.846 11.555 1.00 . A A . 85 LEU CD1 1 1
2 3663 1 1 85 LEU CD2 C -3.117 9.215 10.972 1.00 . A A . 85 LEU CD2 1 1
2 3664 1 1 85 LEU CG C -4.527 8.843 10.567 1.00 . A A . 85 LEU CG 1 1
2 3665 1 1 85 LEU H H -5.803 10.421 8.571 1.00 . A A . 85 LEU H 1 1
2 3666 1 1 85 LEU HA H -3.117 9.584 8.259 1.00 . A A . 85 LEU HA 1 1
2 3667 1 1 85 LEU HB2 H -5.573 7.976 8.958 1.00 . A A . 85 LEU HB2 1 1
2 3668 1 1 85 LEU HB3 H -3.928 7.410 9.138 1.00 . A A . 85 LEU HB3 1 1
2 3669 1 1 85 LEU HD11 H -6.128 7.607 11.267 1.00 . A A . 85 LEU HD11 1 1
2 3670 1 1 85 LEU HD12 H -5.118 8.276 12.545 1.00 . A A . 85 LEU HD12 1 1
2 3671 1 1 85 LEU HD13 H -4.520 6.946 11.552 1.00 . A A . 85 LEU HD13 1 1
2 3672 1 1 85 LEU HD21 H -3.123 9.587 11.987 1.00 . A A . 85 LEU HD21 1 1
2 3673 1 1 85 LEU HD22 H -2.738 9.979 10.308 1.00 . A A . 85 LEU HD22 1 1
2 3674 1 1 85 LEU HD23 H -2.491 8.338 10.913 1.00 . A A . 85 LEU HD23 1 1
2 3675 1 1 85 LEU HG H -5.131 9.738 10.558 1.00 . A A . 85 LEU HG 1 1
2 3676 1 1 85 LEU N N -5.024 10.374 7.968 1.00 . A A . 85 LEU N 1 1
2 3677 1 1 85 LEU O O -3.097 8.037 6.242 1.00 . A A . 85 LEU O 1 1
2 3678 1 1 86 ALA C C -4.793 8.166 3.837 1.00 . A A . 86 ALA C 1 1
2 3679 1 1 86 ALA CA C -5.576 7.576 4.992 1.00 . A A . 86 ALA CA 1 1
2 3680 1 1 86 ALA CB C -7.071 7.548 4.659 1.00 . A A . 86 ALA CB 1 1
2 3681 1 1 86 ALA H H -6.116 8.698 6.701 1.00 . A A . 86 ALA H 1 1
2 3682 1 1 86 ALA HA H -5.255 6.557 5.146 1.00 . A A . 86 ALA HA 1 1
2 3683 1 1 86 ALA HB1 H -7.620 7.159 5.505 1.00 . A A . 86 ALA HB1 1 1
2 3684 1 1 86 ALA HB2 H -7.243 6.914 3.801 1.00 . A A . 86 ALA HB2 1 1
2 3685 1 1 86 ALA HB3 H -7.416 8.548 4.434 1.00 . A A . 86 ALA HB3 1 1
2 3686 1 1 86 ALA N N -5.348 8.307 6.227 1.00 . A A . 86 ALA N 1 1
2 3687 1 1 86 ALA O O -4.095 7.449 3.120 1.00 . A A . 86 ALA O 1 1
2 3688 1 1 87 ASP C C -2.712 10.239 2.783 1.00 . A A . 87 ASP C 1 1
2 3689 1 1 87 ASP CA C -4.211 10.127 2.555 1.00 . A A . 87 ASP CA 1 1
2 3690 1 1 87 ASP CB C -4.826 11.500 2.219 1.00 . A A . 87 ASP CB 1 1
2 3691 1 1 87 ASP CG C -4.713 12.515 3.329 1.00 . A A . 87 ASP CG 1 1
2 3692 1 1 87 ASP H H -5.406 9.999 4.321 1.00 . A A . 87 ASP H 1 1
2 3693 1 1 87 ASP HA H -4.352 9.481 1.701 1.00 . A A . 87 ASP HA 1 1
2 3694 1 1 87 ASP HB2 H -4.330 11.899 1.352 1.00 . A A . 87 ASP HB2 1 1
2 3695 1 1 87 ASP HB3 H -5.874 11.363 1.989 1.00 . A A . 87 ASP HB3 1 1
2 3696 1 1 87 ASP N N -4.886 9.470 3.670 1.00 . A A . 87 ASP N 1 1
2 3697 1 1 87 ASP O O -1.930 10.127 1.842 1.00 . A A . 87 ASP O 1 1
2 3698 1 1 87 ASP OD1 O -3.639 13.129 3.475 1.00 . A A . 87 ASP OD1 1 1
2 3699 1 1 87 ASP OD2 O -5.709 12.723 4.039 1.00 . A A . 87 ASP OD2 1 1
2 3700 1 1 88 GLY C C -0.149 9.277 4.151 1.00 . A A . 88 GLY C 1 1
2 3701 1 1 88 GLY CA C -0.907 10.577 4.351 1.00 . A A . 88 GLY CA 1 1
2 3702 1 1 88 GLY H H -2.992 10.569 4.734 1.00 . A A . 88 GLY H 1 1
2 3703 1 1 88 GLY HA2 H -0.468 11.334 3.720 1.00 . A A . 88 GLY HA2 1 1
2 3704 1 1 88 GLY HA3 H -0.808 10.882 5.382 1.00 . A A . 88 GLY HA3 1 1
2 3705 1 1 88 GLY N N -2.317 10.463 4.029 1.00 . A A . 88 GLY N 1 1
2 3706 1 1 88 GLY O O 0.910 9.255 3.521 1.00 . A A . 88 GLY O 1 1
2 3707 1 1 89 ASN C C -0.220 6.287 3.203 1.00 . A A . 89 ASN C 1 1
2 3708 1 1 89 ASN CA C -0.050 6.888 4.592 1.00 . A A . 89 ASN CA 1 1
2 3709 1 1 89 ASN CB C -0.586 5.944 5.664 1.00 . A A . 89 ASN CB 1 1
2 3710 1 1 89 ASN CG C -0.108 6.323 7.053 1.00 . A A . 89 ASN CG 1 1
2 3711 1 1 89 ASN H H -1.527 8.280 5.190 1.00 . A A . 89 ASN H 1 1
2 3712 1 1 89 ASN HA H 1.006 7.033 4.764 1.00 . A A . 89 ASN HA 1 1
2 3713 1 1 89 ASN HB2 H -1.666 5.974 5.654 1.00 . A A . 89 ASN HB2 1 1
2 3714 1 1 89 ASN HB3 H -0.254 4.942 5.447 1.00 . A A . 89 ASN HB3 1 1
2 3715 1 1 89 ASN HD21 H -1.711 7.459 7.325 1.00 . A A . 89 ASN HD21 1 1
2 3716 1 1 89 ASN HD22 H -0.589 7.415 8.643 1.00 . A A . 89 ASN HD22 1 1
2 3717 1 1 89 ASN N N -0.680 8.198 4.699 1.00 . A A . 89 ASN N 1 1
2 3718 1 1 89 ASN ND2 N -0.880 7.143 7.746 1.00 . A A . 89 ASN ND2 1 1
2 3719 1 1 89 ASN O O 0.662 5.587 2.704 1.00 . A A . 89 ASN O 1 1
2 3720 1 1 89 ASN OD1 O 0.949 5.879 7.497 1.00 . A A . 89 ASN OD1 1 1
2 3721 1 1 90 GLY C C -2.535 4.846 1.275 1.00 . A A . 90 GLY C 1 1
2 3722 1 1 90 GLY CA C -1.598 6.036 1.254 1.00 . A A . 90 GLY CA 1 1
2 3723 1 1 90 GLY H H -2.027 7.122 3.014 1.00 . A A . 90 GLY H 1 1
2 3724 1 1 90 GLY HA2 H -2.032 6.817 0.645 1.00 . A A . 90 GLY HA2 1 1
2 3725 1 1 90 GLY HA3 H -0.659 5.733 0.815 1.00 . A A . 90 GLY HA3 1 1
2 3726 1 1 90 GLY N N -1.351 6.560 2.577 1.00 . A A . 90 GLY N 1 1
2 3727 1 1 90 GLY O O -2.165 3.749 0.852 1.00 . A A . 90 GLY O 1 1
2 3728 1 1 91 TRP C C -5.658 4.109 0.619 1.00 . A A . 91 TRP C 1 1
2 3729 1 1 91 TRP CA C -4.738 4.003 1.842 1.00 . A A . 91 TRP CA 1 1
2 3730 1 1 91 TRP CB C -5.546 4.102 3.150 1.00 . A A . 91 TRP CB 1 1
2 3731 1 1 91 TRP CD1 C -3.434 3.420 4.487 1.00 . A A . 91 TRP CD1 1 1
2 3732 1 1 91 TRP CD2 C -5.128 4.149 5.762 1.00 . A A . 91 TRP CD2 1 1
2 3733 1 1 91 TRP CE2 C -4.043 3.819 6.601 1.00 . A A . 91 TRP CE2 1 1
2 3734 1 1 91 TRP CE3 C -6.303 4.632 6.348 1.00 . A A . 91 TRP CE3 1 1
2 3735 1 1 91 TRP CG C -4.718 3.896 4.407 1.00 . A A . 91 TRP CG 1 1
2 3736 1 1 91 TRP CH2 C -5.261 4.426 8.527 1.00 . A A . 91 TRP CH2 1 1
2 3737 1 1 91 TRP CZ2 C -4.101 3.952 7.985 1.00 . A A . 91 TRP CZ2 1 1
2 3738 1 1 91 TRP CZ3 C -6.356 4.763 7.724 1.00 . A A . 91 TRP CZ3 1 1
2 3739 1 1 91 TRP H H -3.962 5.947 2.134 1.00 . A A . 91 TRP H 1 1
2 3740 1 1 91 TRP HA H -4.224 3.053 1.809 1.00 . A A . 91 TRP HA 1 1
2 3741 1 1 91 TRP HB2 H -6.001 5.081 3.211 1.00 . A A . 91 TRP HB2 1 1
2 3742 1 1 91 TRP HB3 H -6.324 3.354 3.140 1.00 . A A . 91 TRP HB3 1 1
2 3743 1 1 91 TRP HD1 H -2.839 3.129 3.634 1.00 . A A . 91 TRP HD1 1 1
2 3744 1 1 91 TRP HE1 H -2.146 3.077 6.128 1.00 . A A . 91 TRP HE1 1 1
2 3745 1 1 91 TRP HE3 H -7.159 4.896 5.747 1.00 . A A . 91 TRP HE3 1 1
2 3746 1 1 91 TRP HH2 H -5.347 4.547 9.598 1.00 . A A . 91 TRP HH2 1 1
2 3747 1 1 91 TRP HZ2 H -3.265 3.696 8.617 1.00 . A A . 91 TRP HZ2 1 1
2 3748 1 1 91 TRP HZ3 H -7.255 5.135 8.192 1.00 . A A . 91 TRP HZ3 1 1
2 3749 1 1 91 TRP N N -3.735 5.055 1.787 1.00 . A A . 91 TRP N 1 1
2 3750 1 1 91 TRP NE1 N -3.025 3.377 5.805 1.00 . A A . 91 TRP NE1 1 1
2 3751 1 1 91 TRP O O -6.354 5.106 0.440 1.00 . A A . 91 TRP O 1 1
2 3752 1 1 92 GLU C C -7.732 2.305 -1.378 1.00 . A A . 92 GLU C 1 1
2 3753 1 1 92 GLU CA C -6.407 3.065 -1.479 1.00 . A A . 92 GLU CA 1 1
2 3754 1 1 92 GLU CB C -5.543 2.440 -2.565 1.00 . A A . 92 GLU CB 1 1
2 3755 1 1 92 GLU CD C -3.479 2.606 -3.975 1.00 . A A . 92 GLU CD 1 1
2 3756 1 1 92 GLU CG C -4.307 3.249 -2.899 1.00 . A A . 92 GLU CG 1 1
2 3757 1 1 92 GLU H H -5.127 2.275 0.028 1.00 . A A . 92 GLU H 1 1
2 3758 1 1 92 GLU HA H -6.610 4.088 -1.748 1.00 . A A . 92 GLU HA 1 1
2 3759 1 1 92 GLU HB2 H -5.221 1.467 -2.227 1.00 . A A . 92 GLU HB2 1 1
2 3760 1 1 92 GLU HB3 H -6.131 2.325 -3.465 1.00 . A A . 92 GLU HB3 1 1
2 3761 1 1 92 GLU HG2 H -4.615 4.227 -3.239 1.00 . A A . 92 GLU HG2 1 1
2 3762 1 1 92 GLU HG3 H -3.700 3.353 -2.014 1.00 . A A . 92 GLU HG3 1 1
2 3763 1 1 92 GLU N N -5.657 3.068 -0.210 1.00 . A A . 92 GLU N 1 1
2 3764 1 1 92 GLU O O -8.057 1.484 -2.243 1.00 . A A . 92 GLU O 1 1
2 3765 1 1 92 GLU OE1 O -3.759 2.852 -5.167 1.00 . A A . 92 GLU OE1 1 1
2 3766 1 1 92 GLU OE2 O -2.556 1.836 -3.641 1.00 . A A . 92 GLU OE2 1 1
2 3767 1 1 93 TYR C C -10.756 2.835 0.571 1.00 . A A . 93 TYR C 1 1
2 3768 1 1 93 TYR CA C -9.781 1.912 -0.135 1.00 . A A . 93 TYR CA 1 1
2 3769 1 1 93 TYR CB C -9.594 0.599 0.642 1.00 . A A . 93 TYR CB 1 1
2 3770 1 1 93 TYR CD1 C -8.127 1.054 2.638 1.00 . A A . 93 TYR CD1 1 1
2 3771 1 1 93 TYR CD2 C -7.193 -0.110 0.780 1.00 . A A . 93 TYR CD2 1 1
2 3772 1 1 93 TYR CE1 C -6.914 0.992 3.287 1.00 . A A . 93 TYR CE1 1 1
2 3773 1 1 93 TYR CE2 C -5.981 -0.183 1.424 1.00 . A A . 93 TYR CE2 1 1
2 3774 1 1 93 TYR CG C -8.283 0.511 1.372 1.00 . A A . 93 TYR CG 1 1
2 3775 1 1 93 TYR CZ C -5.844 0.373 2.672 1.00 . A A . 93 TYR CZ 1 1
2 3776 1 1 93 TYR H H -8.216 3.276 0.294 1.00 . A A . 93 TYR H 1 1
2 3777 1 1 93 TYR HA H -10.188 1.683 -1.112 1.00 . A A . 93 TYR HA 1 1
2 3778 1 1 93 TYR HB2 H -10.384 0.503 1.370 1.00 . A A . 93 TYR HB2 1 1
2 3779 1 1 93 TYR HB3 H -9.648 -0.228 -0.050 1.00 . A A . 93 TYR HB3 1 1
2 3780 1 1 93 TYR HD1 H -8.967 1.539 3.110 1.00 . A A . 93 TYR HD1 1 1
2 3781 1 1 93 TYR HD2 H -7.313 -0.540 -0.206 1.00 . A A . 93 TYR HD2 1 1
2 3782 1 1 93 TYR HE1 H -6.804 1.423 4.274 1.00 . A A . 93 TYR HE1 1 1
2 3783 1 1 93 TYR HE2 H -5.143 -0.668 0.945 1.00 . A A . 93 TYR HE2 1 1
2 3784 1 1 93 TYR HH H -3.937 0.520 2.680 1.00 . A A . 93 TYR HH 1 1
2 3785 1 1 93 TYR N N -8.498 2.584 -0.347 1.00 . A A . 93 TYR N 1 1
2 3786 1 1 93 TYR O O -10.495 4.039 0.701 1.00 . A A . 93 TYR O 1 1
2 3787 1 1 93 TYR OH O -4.634 0.313 3.312 1.00 . A A . 93 TYR OH 1 1
2 3788 1 1 94 GLU C C -12.682 3.223 3.144 1.00 . A A . 94 GLU C 1 1
2 3789 1 1 94 GLU CA C -12.896 3.105 1.644 1.00 . A A . 94 GLU CA 1 1
2 3790 1 1 94 GLU CB C -14.311 2.603 1.316 1.00 . A A . 94 GLU CB 1 1
2 3791 1 1 94 GLU CD C -14.065 0.366 0.154 1.00 . A A . 94 GLU CD 1 1
2 3792 1 1 94 GLU CG C -14.500 1.105 1.414 1.00 . A A . 94 GLU CG 1 1
2 3793 1 1 94 GLU H H -12.017 1.311 0.941 1.00 . A A . 94 GLU H 1 1
2 3794 1 1 94 GLU HA H -12.799 4.093 1.225 1.00 . A A . 94 GLU HA 1 1
2 3795 1 1 94 GLU HB2 H -15.009 3.069 1.994 1.00 . A A . 94 GLU HB2 1 1
2 3796 1 1 94 GLU HB3 H -14.559 2.905 0.307 1.00 . A A . 94 GLU HB3 1 1
2 3797 1 1 94 GLU HG2 H -13.923 0.737 2.250 1.00 . A A . 94 GLU HG2 1 1
2 3798 1 1 94 GLU HG3 H -15.545 0.927 1.585 1.00 . A A . 94 GLU HG3 1 1
2 3799 1 1 94 GLU N N -11.878 2.293 1.014 1.00 . A A . 94 GLU N 1 1
2 3800 1 1 94 GLU O O -12.378 2.244 3.829 1.00 . A A . 94 GLU O 1 1
2 3801 1 1 94 GLU OE1 O -14.871 0.267 -0.798 1.00 . A A . 94 GLU OE1 1 1
2 3802 1 1 94 GLU OE2 O -12.914 -0.098 0.100 1.00 . A A . 94 GLU OE2 1 1
2 3803 1 1 95 VAL C C -13.944 5.209 5.665 1.00 . A A . 95 VAL C 1 1
2 3804 1 1 95 VAL CA C -12.641 4.704 5.053 1.00 . A A . 95 VAL CA 1 1
2 3805 1 1 95 VAL CB C -11.525 5.758 5.273 1.00 . A A . 95 VAL CB 1 1
2 3806 1 1 95 VAL CG1 C -11.295 6.007 6.751 1.00 . A A . 95 VAL CG1 1 1
2 3807 1 1 95 VAL CG2 C -10.234 5.332 4.597 1.00 . A A . 95 VAL CG2 1 1
2 3808 1 1 95 VAL H H -13.090 5.178 3.069 1.00 . A A . 95 VAL H 1 1
2 3809 1 1 95 VAL HA H -12.351 3.783 5.536 1.00 . A A . 95 VAL HA 1 1
2 3810 1 1 95 VAL HB H -11.851 6.685 4.823 1.00 . A A . 95 VAL HB 1 1
2 3811 1 1 95 VAL HG11 H -10.505 6.734 6.870 1.00 . A A . 95 VAL HG11 1 1
2 3812 1 1 95 VAL HG12 H -11.014 5.080 7.230 1.00 . A A . 95 VAL HG12 1 1
2 3813 1 1 95 VAL HG13 H -12.202 6.382 7.199 1.00 . A A . 95 VAL HG13 1 1
2 3814 1 1 95 VAL HG21 H -9.903 4.390 5.012 1.00 . A A . 95 VAL HG21 1 1
2 3815 1 1 95 VAL HG22 H -9.479 6.087 4.765 1.00 . A A . 95 VAL HG22 1 1
2 3816 1 1 95 VAL HG23 H -10.406 5.221 3.536 1.00 . A A . 95 VAL HG23 1 1
2 3817 1 1 95 VAL N N -12.833 4.436 3.652 1.00 . A A . 95 VAL N 1 1
2 3818 1 1 95 VAL O O -14.614 6.081 5.102 1.00 . A A . 95 VAL O 1 1
2 3819 1 1 96 LEU C C -15.206 5.275 8.925 1.00 . A A . 96 LEU C 1 1
2 3820 1 1 96 LEU CA C -15.510 5.014 7.486 1.00 . A A . 96 LEU CA 1 1
2 3821 1 1 96 LEU CB C -16.602 3.938 7.384 1.00 . A A . 96 LEU CB 1 1
2 3822 1 1 96 LEU CD1 C -16.522 3.243 4.942 1.00 . A A . 96 LEU CD1 1 1
2 3823 1 1 96 LEU CD2 C -18.669 3.102 6.204 1.00 . A A . 96 LEU CD2 1 1
2 3824 1 1 96 LEU CG C -17.366 3.862 6.038 1.00 . A A . 96 LEU CG 1 1
2 3825 1 1 96 LEU H H -13.703 3.981 7.193 1.00 . A A . 96 LEU H 1 1
2 3826 1 1 96 LEU HA H -15.881 5.926 7.043 1.00 . A A . 96 LEU HA 1 1
2 3827 1 1 96 LEU HB2 H -16.140 2.988 7.597 1.00 . A A . 96 LEU HB2 1 1
2 3828 1 1 96 LEU HB3 H -17.320 4.121 8.168 1.00 . A A . 96 LEU HB3 1 1
2 3829 1 1 96 LEU HD11 H -15.589 3.780 4.858 1.00 . A A . 96 LEU HD11 1 1
2 3830 1 1 96 LEU HD12 H -17.057 3.294 4.006 1.00 . A A . 96 LEU HD12 1 1
2 3831 1 1 96 LEU HD13 H -16.325 2.212 5.184 1.00 . A A . 96 LEU HD13 1 1
2 3832 1 1 96 LEU HD21 H -19.147 2.990 5.241 1.00 . A A . 96 LEU HD21 1 1
2 3833 1 1 96 LEU HD22 H -19.322 3.655 6.864 1.00 . A A . 96 LEU HD22 1 1
2 3834 1 1 96 LEU HD23 H -18.469 2.128 6.624 1.00 . A A . 96 LEU HD23 1 1
2 3835 1 1 96 LEU HG H -17.610 4.866 5.723 1.00 . A A . 96 LEU HG 1 1
2 3836 1 1 96 LEU N N -14.303 4.645 6.787 1.00 . A A . 96 LEU N 1 1
2 3837 1 1 96 LEU O O -14.329 4.646 9.511 1.00 . A A . 96 LEU O 1 1
2 3838 1 1 97 LEU C C -17.045 6.445 11.601 1.00 . A A . 97 LEU C 1 1
2 3839 1 1 97 LEU CA C -15.722 6.516 10.862 1.00 . A A . 97 LEU CA 1 1
2 3840 1 1 97 LEU CB C -15.009 7.888 11.036 1.00 . A A . 97 LEU CB 1 1
2 3841 1 1 97 LEU CD1 C -14.849 10.377 10.741 1.00 . A A . 97 LEU CD1 1 1
2 3842 1 1 97 LEU CD2 C -15.349 8.980 8.754 1.00 . A A . 97 LEU CD2 1 1
2 3843 1 1 97 LEU CG C -15.557 9.119 10.262 1.00 . A A . 97 LEU CG 1 1
2 3844 1 1 97 LEU H H -16.590 6.675 8.971 1.00 . A A . 97 LEU H 1 1
2 3845 1 1 97 LEU HA H -15.080 5.748 11.273 1.00 . A A . 97 LEU HA 1 1
2 3846 1 1 97 LEU HB2 H -15.026 8.136 12.086 1.00 . A A . 97 LEU HB2 1 1
2 3847 1 1 97 LEU HB3 H -13.975 7.755 10.750 1.00 . A A . 97 LEU HB3 1 1
2 3848 1 1 97 LEU HD11 H -15.195 11.227 10.173 1.00 . A A . 97 LEU HD11 1 1
2 3849 1 1 97 LEU HD12 H -13.782 10.261 10.604 1.00 . A A . 97 LEU HD12 1 1
2 3850 1 1 97 LEU HD13 H -15.052 10.533 11.790 1.00 . A A . 97 LEU HD13 1 1
2 3851 1 1 97 LEU HD21 H -14.294 8.889 8.544 1.00 . A A . 97 LEU HD21 1 1
2 3852 1 1 97 LEU HD22 H -15.744 9.852 8.252 1.00 . A A . 97 LEU HD22 1 1
2 3853 1 1 97 LEU HD23 H -15.860 8.102 8.392 1.00 . A A . 97 LEU HD23 1 1
2 3854 1 1 97 LEU HG H -16.614 9.222 10.458 1.00 . A A . 97 LEU HG 1 1
2 3855 1 1 97 LEU N N -15.906 6.194 9.490 1.00 . A A . 97 LEU N 1 1
2 3856 1 1 97 LEU O O -18.061 7.009 11.142 1.00 . A A . 97 LEU O 1 1
2 3857 1 1 98 ASP C C -18.681 6.953 14.034 1.00 . A A . 98 ASP C 1 1
2 3858 1 1 98 ASP CA C -18.282 5.572 13.511 1.00 . A A . 98 ASP CA 1 1
2 3859 1 1 98 ASP CB C -18.079 4.587 14.673 1.00 . A A . 98 ASP CB 1 1
2 3860 1 1 98 ASP CG C -19.390 4.161 15.327 1.00 . A A . 98 ASP CG 1 1
2 3861 1 1 98 ASP H H -16.255 5.189 12.964 1.00 . A A . 98 ASP H 1 1
2 3862 1 1 98 ASP HA H -19.071 5.208 12.869 1.00 . A A . 98 ASP HA 1 1
2 3863 1 1 98 ASP HB2 H -17.582 3.704 14.300 1.00 . A A . 98 ASP HB2 1 1
2 3864 1 1 98 ASP HB3 H -17.459 5.051 15.425 1.00 . A A . 98 ASP HB3 1 1
2 3865 1 1 98 ASP N N -17.064 5.691 12.705 1.00 . A A . 98 ASP N 1 1
2 3866 1 1 98 ASP O O -17.847 7.707 14.520 1.00 . A A . 98 ASP O 1 1
2 3867 1 1 98 ASP OD1 O -20.381 4.933 15.266 1.00 . A A . 98 ASP OD1 1 1
2 3868 1 1 98 ASP OD2 O -19.435 3.054 15.911 1.00 . A A . 98 ASP OD2 1 1
2 3869 1 1 99 SER C C -21.383 8.541 15.473 1.00 . A A . 99 SER C 1 1
2 3870 1 1 99 SER CA C -20.422 8.601 14.282 1.00 . A A . 99 SER CA 1 1
2 3871 1 1 99 SER CB C -21.101 9.257 13.074 1.00 . A A . 99 SER CB 1 1
2 3872 1 1 99 SER H H -20.583 6.610 13.589 1.00 . A A . 99 SER H 1 1
2 3873 1 1 99 SER HA H -19.564 9.194 14.557 1.00 . A A . 99 SER HA 1 1
2 3874 1 1 99 SER HB2 H -20.473 9.130 12.205 1.00 . A A . 99 SER HB2 1 1
2 3875 1 1 99 SER HB3 H -22.052 8.777 12.901 1.00 . A A . 99 SER HB3 1 1
2 3876 1 1 99 SER HG H -21.621 10.785 14.182 1.00 . A A . 99 SER HG 1 1
2 3877 1 1 99 SER N N -19.950 7.283 13.913 1.00 . A A . 99 SER N 1 1
2 3878 1 1 99 SER O O -21.993 9.547 15.839 1.00 . A A . 99 SER O 1 1
2 3879 1 1 99 SER OG O -21.317 10.645 13.275 1.00 . A A . 99 SER OG 1 1
2 3880 1 1 100 ASN C C -21.860 6.226 18.241 1.00 . A A . 100 ASN C 1 1
2 3881 1 1 100 ASN CA C -22.427 7.188 17.196 1.00 . A A . 100 ASN CA 1 1
2 3882 1 1 100 ASN CB C -23.806 6.713 16.711 1.00 . A A . 100 ASN CB 1 1
2 3883 1 1 100 ASN CG C -23.719 5.676 15.598 1.00 . A A . 100 ASN CG 1 1
2 3884 1 1 100 ASN H H -20.998 6.598 15.736 1.00 . A A . 100 ASN H 1 1
2 3885 1 1 100 ASN HA H -22.547 8.154 17.665 1.00 . A A . 100 ASN HA 1 1
2 3886 1 1 100 ASN HB2 H -24.344 6.279 17.538 1.00 . A A . 100 ASN HB2 1 1
2 3887 1 1 100 ASN HB3 H -24.353 7.566 16.337 1.00 . A A . 100 ASN HB3 1 1
2 3888 1 1 100 ASN HD21 H -24.006 7.087 14.233 1.00 . A A . 100 ASN HD21 1 1
2 3889 1 1 100 ASN HD22 H -23.807 5.481 13.618 1.00 . A A . 100 ASN HD22 1 1
2 3890 1 1 100 ASN N N -21.518 7.369 16.065 1.00 . A A . 100 ASN N 1 1
2 3891 1 1 100 ASN ND2 N -23.861 6.128 14.362 1.00 . A A . 100 ASN ND2 1 1
2 3892 1 1 100 ASN O O -22.130 6.365 19.442 1.00 . A A . 100 ASN O 1 1
2 3893 1 1 100 ASN OD1 O -23.556 4.488 15.845 1.00 . A A . 100 ASN OD1 1 1
2 3894 1 1 101 GLY C C -21.270 3.026 18.773 1.00 . A A . 101 GLY C 1 1
2 3895 1 1 101 GLY CA C -20.473 4.308 18.698 1.00 . A A . 101 GLY CA 1 1
2 3896 1 1 101 GLY H H -20.889 5.188 16.821 1.00 . A A . 101 GLY H 1 1
2 3897 1 1 101 GLY HA2 H -19.473 4.081 18.361 1.00 . A A . 101 GLY HA2 1 1
2 3898 1 1 101 GLY HA3 H -20.422 4.745 19.684 1.00 . A A . 101 GLY HA3 1 1
2 3899 1 1 101 GLY N N -21.071 5.265 17.792 1.00 . A A . 101 GLY N 1 1
2 3900 1 1 101 GLY O O -20.871 2.074 19.456 1.00 . A A . 101 GLY O 1 1
2 3901 1 1 102 ASP C C -22.683 0.713 17.227 1.00 . A A . 102 ASP C 1 1
2 3902 1 1 102 ASP CA C -23.268 1.834 18.077 1.00 . A A . 102 ASP CA 1 1
2 3903 1 1 102 ASP CB C -24.667 2.192 17.537 1.00 . A A . 102 ASP CB 1 1
2 3904 1 1 102 ASP CG C -25.415 3.210 18.386 1.00 . A A . 102 ASP CG 1 1
2 3905 1 1 102 ASP H H -22.648 3.781 17.544 1.00 . A A . 102 ASP H 1 1
2 3906 1 1 102 ASP HA H -23.367 1.484 19.094 1.00 . A A . 102 ASP HA 1 1
2 3907 1 1 102 ASP HB2 H -24.566 2.597 16.543 1.00 . A A . 102 ASP HB2 1 1
2 3908 1 1 102 ASP HB3 H -25.259 1.290 17.493 1.00 . A A . 102 ASP HB3 1 1
2 3909 1 1 102 ASP N N -22.397 2.998 18.081 1.00 . A A . 102 ASP N 1 1
2 3910 1 1 102 ASP O O -22.799 -0.460 17.578 1.00 . A A . 102 ASP O 1 1
2 3911 1 1 102 ASP OD1 O -25.676 2.931 19.572 1.00 . A A . 102 ASP OD1 1 1
2 3912 1 1 102 ASP OD2 O -25.772 4.279 17.857 1.00 . A A . 102 ASP OD2 1 1
2 3913 1 1 103 PHE C C -20.493 -0.854 15.720 1.00 . A A . 103 PHE C 1 1
2 3914 1 1 103 PHE CA C -21.542 0.091 15.137 1.00 . A A . 103 PHE CA 1 1
2 3915 1 1 103 PHE CB C -21.017 0.778 13.868 1.00 . A A . 103 PHE CB 1 1
2 3916 1 1 103 PHE CD1 C -21.542 -0.813 11.999 1.00 . A A . 103 PHE CD1 1 1
2 3917 1 1 103 PHE CD2 C -19.246 -0.428 12.518 1.00 . A A . 103 PHE CD2 1 1
2 3918 1 1 103 PHE CE1 C -21.171 -1.677 10.988 1.00 . A A . 103 PHE CE1 1 1
2 3919 1 1 103 PHE CE2 C -18.873 -1.300 11.498 1.00 . A A . 103 PHE CE2 1 1
2 3920 1 1 103 PHE CG C -20.591 -0.182 12.780 1.00 . A A . 103 PHE CG 1 1
2 3921 1 1 103 PHE CZ C -19.839 -1.918 10.737 1.00 . A A . 103 PHE CZ 1 1
2 3922 1 1 103 PHE H H -21.879 2.037 15.948 1.00 . A A . 103 PHE H 1 1
2 3923 1 1 103 PHE HA H -22.396 -0.511 14.861 1.00 . A A . 103 PHE HA 1 1
2 3924 1 1 103 PHE HB2 H -21.793 1.411 13.464 1.00 . A A . 103 PHE HB2 1 1
2 3925 1 1 103 PHE HB3 H -20.164 1.387 14.130 1.00 . A A . 103 PHE HB3 1 1
2 3926 1 1 103 PHE HD1 H -22.591 -0.631 12.191 1.00 . A A . 103 PHE HD1 1 1
2 3927 1 1 103 PHE HD2 H -18.488 0.058 13.115 1.00 . A A . 103 PHE HD2 1 1
2 3928 1 1 103 PHE HE1 H -21.927 -2.161 10.391 1.00 . A A . 103 PHE HE1 1 1
2 3929 1 1 103 PHE HE2 H -17.828 -1.495 11.293 1.00 . A A . 103 PHE HE2 1 1
2 3930 1 1 103 PHE HZ H -19.552 -2.595 9.946 1.00 . A A . 103 PHE HZ 1 1
2 3931 1 1 103 PHE N N -22.037 1.079 16.111 1.00 . A A . 103 PHE N 1 1
2 3932 1 1 103 PHE O O -20.604 -2.069 15.568 1.00 . A A . 103 PHE O 1 1
2 3933 1 1 104 LYS C C -19.081 -2.097 18.053 1.00 . A A . 104 LYS C 1 1
2 3934 1 1 104 LYS CA C -18.465 -1.163 17.004 1.00 . A A . 104 LYS CA 1 1
2 3935 1 1 104 LYS CB C -17.335 -0.326 17.624 1.00 . A A . 104 LYS CB 1 1
2 3936 1 1 104 LYS CD C -16.639 1.463 19.218 1.00 . A A . 104 LYS CD 1 1
2 3937 1 1 104 LYS CE C -17.099 2.435 20.279 1.00 . A A . 104 LYS CE 1 1
2 3938 1 1 104 LYS CG C -17.796 0.654 18.682 1.00 . A A . 104 LYS CG 1 1
2 3939 1 1 104 LYS H H -19.422 0.667 16.453 1.00 . A A . 104 LYS H 1 1
2 3940 1 1 104 LYS HA H -18.050 -1.775 16.216 1.00 . A A . 104 LYS HA 1 1
2 3941 1 1 104 LYS HB2 H -16.633 -1.003 18.087 1.00 . A A . 104 LYS HB2 1 1
2 3942 1 1 104 LYS HB3 H -16.819 0.219 16.848 1.00 . A A . 104 LYS HB3 1 1
2 3943 1 1 104 LYS HD2 H -15.913 0.790 19.649 1.00 . A A . 104 LYS HD2 1 1
2 3944 1 1 104 LYS HD3 H -16.185 2.014 18.408 1.00 . A A . 104 LYS HD3 1 1
2 3945 1 1 104 LYS HE2 H -17.832 3.099 19.844 1.00 . A A . 104 LYS HE2 1 1
2 3946 1 1 104 LYS HE3 H -17.553 1.877 21.087 1.00 . A A . 104 LYS HE3 1 1
2 3947 1 1 104 LYS HG2 H -18.522 1.326 18.250 1.00 . A A . 104 LYS HG2 1 1
2 3948 1 1 104 LYS HG3 H -18.248 0.102 19.493 1.00 . A A . 104 LYS HG3 1 1
2 3949 1 1 104 LYS HZ1 H -15.251 2.625 21.229 1.00 . A A . 104 LYS HZ1 1 1
2 3950 1 1 104 LYS HZ2 H -16.328 3.891 21.552 1.00 . A A . 104 LYS HZ2 1 1
2 3951 1 1 104 LYS HZ3 H -15.548 3.805 20.050 1.00 . A A . 104 LYS HZ3 1 1
2 3952 1 1 104 LYS N N -19.492 -0.313 16.395 1.00 . A A . 104 LYS N 1 1
2 3953 1 1 104 LYS NZ N -15.977 3.243 20.815 1.00 . A A . 104 LYS NZ 1 1
2 3954 1 1 104 LYS O O -18.649 -3.234 18.215 1.00 . A A . 104 LYS O 1 1
2 3955 1 1 105 ARG C C -21.619 -3.481 19.082 1.00 . A A . 105 ARG C 1 1
2 3956 1 1 105 ARG CA C -20.790 -2.402 19.759 1.00 . A A . 105 ARG CA 1 1
2 3957 1 1 105 ARG CB C -21.707 -1.513 20.577 1.00 . A A . 105 ARG CB 1 1
2 3958 1 1 105 ARG CD C -23.456 -1.327 22.344 1.00 . A A . 105 ARG CD 1 1
2 3959 1 1 105 ARG CG C -22.427 -2.232 21.706 1.00 . A A . 105 ARG CG 1 1
2 3960 1 1 105 ARG CZ C -24.894 0.240 21.084 1.00 . A A . 105 ARG CZ 1 1
2 3961 1 1 105 ARG H H -20.392 -0.689 18.583 1.00 . A A . 105 ARG H 1 1
2 3962 1 1 105 ARG HA H -20.064 -2.861 20.411 1.00 . A A . 105 ARG HA 1 1
2 3963 1 1 105 ARG HB2 H -21.121 -0.714 21.002 1.00 . A A . 105 ARG HB2 1 1
2 3964 1 1 105 ARG HB3 H -22.453 -1.091 19.919 1.00 . A A . 105 ARG HB3 1 1
2 3965 1 1 105 ARG HD2 H -23.886 -1.832 23.197 1.00 . A A . 105 ARG HD2 1 1
2 3966 1 1 105 ARG HD3 H -22.972 -0.418 22.666 1.00 . A A . 105 ARG HD3 1 1
2 3967 1 1 105 ARG HE H -24.948 -1.756 20.949 1.00 . A A . 105 ARG HE 1 1
2 3968 1 1 105 ARG HG2 H -22.923 -3.103 21.303 1.00 . A A . 105 ARG HG2 1 1
2 3969 1 1 105 ARG HG3 H -21.708 -2.533 22.453 1.00 . A A . 105 ARG HG3 1 1
2 3970 1 1 105 ARG HH11 H -23.653 1.167 22.405 1.00 . A A . 105 ARG HH11 1 1
2 3971 1 1 105 ARG HH12 H -24.632 2.220 21.439 1.00 . A A . 105 ARG HH12 1 1
2 3972 1 1 105 ARG HH21 H -26.270 -0.345 19.711 1.00 . A A . 105 ARG HH21 1 1
2 3973 1 1 105 ARG HH22 H -26.091 1.377 19.919 1.00 . A A . 105 ARG HH22 1 1
2 3974 1 1 105 ARG N N -20.091 -1.607 18.758 1.00 . A A . 105 ARG N 1 1
2 3975 1 1 105 ARG NE N -24.514 -0.996 21.396 1.00 . A A . 105 ARG NE 1 1
2 3976 1 1 105 ARG NH1 N -24.353 1.288 21.696 1.00 . A A . 105 ARG NH1 1 1
2 3977 1 1 105 ARG NH2 N -25.831 0.429 20.175 1.00 . A A . 105 ARG NH2 1 1
2 3978 1 1 105 ARG O O -21.657 -4.629 19.521 1.00 . A A . 105 ARG O 1 1
2 3979 1 1 106 ALA C C -22.380 -5.140 16.678 1.00 . A A . 106 ALA C 1 1
2 3980 1 1 106 ALA CA C -23.147 -3.967 17.247 1.00 . A A . 106 ALA CA 1 1
2 3981 1 1 106 ALA CB C -23.827 -3.186 16.135 1.00 . A A . 106 ALA CB 1 1
2 3982 1 1 106 ALA H H -22.183 -2.152 17.708 1.00 . A A . 106 ALA H 1 1
2 3983 1 1 106 ALA HA H -23.911 -4.339 17.909 1.00 . A A . 106 ALA HA 1 1
2 3984 1 1 106 ALA HB1 H -24.310 -2.314 16.552 1.00 . A A . 106 ALA HB1 1 1
2 3985 1 1 106 ALA HB2 H -24.564 -3.810 15.655 1.00 . A A . 106 ALA HB2 1 1
2 3986 1 1 106 ALA HB3 H -23.083 -2.875 15.415 1.00 . A A . 106 ALA HB3 1 1
2 3987 1 1 106 ALA N N -22.279 -3.087 18.003 1.00 . A A . 106 ALA N 1 1
2 3988 1 1 106 ALA O O -22.894 -6.263 16.620 1.00 . A A . 106 ALA O 1 1
2 3989 1 1 107 MET C C -19.639 -6.689 16.849 1.00 . A A . 107 MET C 1 1
2 3990 1 1 107 MET CA C -20.322 -5.938 15.717 1.00 . A A . 107 MET CA 1 1
2 3991 1 1 107 MET CB C -19.289 -5.393 14.729 1.00 . A A . 107 MET CB 1 1
2 3992 1 1 107 MET CE C -21.250 -6.561 12.484 1.00 . A A . 107 MET CE 1 1
2 3993 1 1 107 MET CG C -19.859 -4.435 13.680 1.00 . A A . 107 MET CG 1 1
2 3994 1 1 107 MET H H -20.826 -3.963 16.277 1.00 . A A . 107 MET H 1 1
2 3995 1 1 107 MET HA H -20.968 -6.630 15.201 1.00 . A A . 107 MET HA 1 1
2 3996 1 1 107 MET HB2 H -18.532 -4.864 15.290 1.00 . A A . 107 MET HB2 1 1
2 3997 1 1 107 MET HB3 H -18.827 -6.222 14.216 1.00 . A A . 107 MET HB3 1 1
2 3998 1 1 107 MET HE1 H -20.867 -7.177 13.283 1.00 . A A . 107 MET HE1 1 1
2 3999 1 1 107 MET HE2 H -20.555 -6.554 11.659 1.00 . A A . 107 MET HE2 1 1
2 4000 1 1 107 MET HE3 H -22.202 -6.956 12.155 1.00 . A A . 107 MET HE3 1 1
2 4001 1 1 107 MET HG2 H -19.921 -3.448 14.110 1.00 . A A . 107 MET HG2 1 1
2 4002 1 1 107 MET HG3 H -19.178 -4.412 12.841 1.00 . A A . 107 MET HG3 1 1
2 4003 1 1 107 MET N N -21.162 -4.886 16.247 1.00 . A A . 107 MET N 1 1
2 4004 1 1 107 MET O O -19.226 -7.836 16.686 1.00 . A A . 107 MET O 1 1
2 4005 1 1 107 MET SD S -21.506 -4.893 13.076 1.00 . A A . 107 MET SD 1 1
2 4006 1 1 108 ASN C C -17.399 -6.648 19.062 1.00 . A A . 108 ASN C 1 1
2 4007 1 1 108 ASN CA C -18.908 -6.549 19.207 1.00 . A A . 108 ASN CA 1 1
2 4008 1 1 108 ASN CB C -19.510 -7.906 19.618 1.00 . A A . 108 ASN CB 1 1
2 4009 1 1 108 ASN CG C -18.953 -8.430 20.932 1.00 . A A . 108 ASN CG 1 1
2 4010 1 1 108 ASN H H -19.878 -5.096 18.022 1.00 . A A . 108 ASN H 1 1
2 4011 1 1 108 ASN HA H -19.107 -5.835 19.995 1.00 . A A . 108 ASN HA 1 1
2 4012 1 1 108 ASN HB2 H -20.583 -7.798 19.726 1.00 . A A . 108 ASN HB2 1 1
2 4013 1 1 108 ASN HB3 H -19.306 -8.630 18.844 1.00 . A A . 108 ASN HB3 1 1
2 4014 1 1 108 ASN HD21 H -19.234 -10.297 20.333 1.00 . A A . 108 ASN HD21 1 1
2 4015 1 1 108 ASN HD22 H -18.556 -10.106 21.909 1.00 . A A . 108 ASN HD22 1 1
2 4016 1 1 108 ASN N N -19.529 -6.010 17.994 1.00 . A A . 108 ASN N 1 1
2 4017 1 1 108 ASN ND2 N -18.904 -9.742 21.071 1.00 . A A . 108 ASN ND2 1 1
2 4018 1 1 108 ASN O O -16.852 -7.700 18.738 1.00 . A A . 108 ASN O 1 1
2 4019 1 1 108 ASN OD1 O -18.562 -7.659 21.813 1.00 . A A . 108 ASN OD1 1 1
2 4020 1 1 109 VAL C C -14.673 -5.619 20.571 1.00 . A A . 109 VAL C 1 1
2 4021 1 1 109 VAL CA C -15.291 -5.482 19.188 1.00 . A A . 109 VAL CA 1 1
2 4022 1 1 109 VAL CB C -14.804 -4.165 18.541 1.00 . A A . 109 VAL CB 1 1
2 4023 1 1 109 VAL CG1 C -13.288 -4.149 18.421 1.00 . A A . 109 VAL CG1 1 1
2 4024 1 1 109 VAL CG2 C -15.453 -3.967 17.182 1.00 . A A . 109 VAL CG2 1 1
2 4025 1 1 109 VAL H H -17.226 -4.711 19.499 1.00 . A A . 109 VAL H 1 1
2 4026 1 1 109 VAL HA H -14.964 -6.308 18.573 1.00 . A A . 109 VAL HA 1 1
2 4027 1 1 109 VAL HB H -15.102 -3.348 19.181 1.00 . A A . 109 VAL HB 1 1
2 4028 1 1 109 VAL HG11 H -12.972 -3.227 17.961 1.00 . A A . 109 VAL HG11 1 1
2 4029 1 1 109 VAL HG12 H -12.969 -4.982 17.815 1.00 . A A . 109 VAL HG12 1 1
2 4030 1 1 109 VAL HG13 H -12.847 -4.231 19.404 1.00 . A A . 109 VAL HG13 1 1
2 4031 1 1 109 VAL HG21 H -16.527 -3.921 17.296 1.00 . A A . 109 VAL HG21 1 1
2 4032 1 1 109 VAL HG22 H -15.195 -4.796 16.539 1.00 . A A . 109 VAL HG22 1 1
2 4033 1 1 109 VAL HG23 H -15.098 -3.046 16.743 1.00 . A A . 109 VAL HG23 1 1
2 4034 1 1 109 VAL N N -16.732 -5.529 19.277 1.00 . A A . 109 VAL N 1 1
2 4035 1 1 109 VAL O O -14.635 -4.657 21.348 1.00 . A A . 109 VAL O 1 1
2 4036 1 1 110 SER C C -12.212 -6.456 22.235 1.00 . A A . 110 SER C 1 1
2 4037 1 1 110 SER CA C -13.599 -7.096 22.161 1.00 . A A . 110 SER CA 1 1
2 4038 1 1 110 SER CB C -13.518 -8.604 22.379 1.00 . A A . 110 SER CB 1 1
2 4039 1 1 110 SER H H -14.338 -7.554 20.245 1.00 . A A . 110 SER H 1 1
2 4040 1 1 110 SER HA H -14.216 -6.665 22.931 1.00 . A A . 110 SER HA 1 1
2 4041 1 1 110 SER HB2 H -12.832 -9.037 21.667 1.00 . A A . 110 SER HB2 1 1
2 4042 1 1 110 SER HB3 H -13.177 -8.804 23.385 1.00 . A A . 110 SER HB3 1 1
2 4043 1 1 110 SER HG H -14.707 -10.134 22.001 1.00 . A A . 110 SER HG 1 1
2 4044 1 1 110 SER N N -14.224 -6.822 20.885 1.00 . A A . 110 SER N 1 1
2 4045 1 1 110 SER O O -12.001 -5.489 22.970 1.00 . A A . 110 SER O 1 1
2 4046 1 1 110 SER OG O -14.798 -9.195 22.204 1.00 . A A . 110 SER OG 1 1
2 4047 1 1 111 LEU C C -9.651 -5.904 20.047 1.00 . A A . 111 LEU C 1 1
2 4048 1 1 111 LEU CA C -9.942 -6.457 21.425 1.00 . A A . 111 LEU CA 1 1
2 4049 1 1 111 LEU CB C -8.931 -7.553 21.782 1.00 . A A . 111 LEU CB 1 1
2 4050 1 1 111 LEU CD1 C -7.121 -6.020 22.637 1.00 . A A . 111 LEU CD1 1 1
2 4051 1 1 111 LEU CD2 C -6.583 -8.369 22.007 1.00 . A A . 111 LEU CD2 1 1
2 4052 1 1 111 LEU CG C -7.443 -7.170 21.692 1.00 . A A . 111 LEU CG 1 1
2 4053 1 1 111 LEU H H -11.485 -7.752 20.898 1.00 . A A . 111 LEU H 1 1
2 4054 1 1 111 LEU HA H -9.872 -5.661 22.151 1.00 . A A . 111 LEU HA 1 1
2 4055 1 1 111 LEU HB2 H -9.129 -7.868 22.796 1.00 . A A . 111 LEU HB2 1 1
2 4056 1 1 111 LEU HB3 H -9.103 -8.396 21.129 1.00 . A A . 111 LEU HB3 1 1
2 4057 1 1 111 LEU HD11 H -7.737 -5.169 22.390 1.00 . A A . 111 LEU HD11 1 1
2 4058 1 1 111 LEU HD12 H -6.078 -5.755 22.539 1.00 . A A . 111 LEU HD12 1 1
2 4059 1 1 111 LEU HD13 H -7.319 -6.325 23.655 1.00 . A A . 111 LEU HD13 1 1
2 4060 1 1 111 LEU HD21 H -6.804 -9.162 21.310 1.00 . A A . 111 LEU HD21 1 1
2 4061 1 1 111 LEU HD22 H -6.783 -8.707 23.013 1.00 . A A . 111 LEU HD22 1 1
2 4062 1 1 111 LEU HD23 H -5.543 -8.096 21.917 1.00 . A A . 111 LEU HD23 1 1
2 4063 1 1 111 LEU HG H -7.199 -6.844 20.688 1.00 . A A . 111 LEU HG 1 1
2 4064 1 1 111 LEU N N -11.280 -6.983 21.465 1.00 . A A . 111 LEU N 1 1
2 4065 1 1 111 LEU O O -9.936 -6.551 19.040 1.00 . A A . 111 LEU O 1 1
2 4066 1 1 112 ILE C C -7.310 -4.473 18.434 1.00 . A A . 112 ILE C 1 1
2 4067 1 1 112 ILE CA C -8.749 -4.093 18.750 1.00 . A A . 112 ILE CA 1 1
2 4068 1 1 112 ILE CB C -8.878 -2.545 18.793 1.00 . A A . 112 ILE CB 1 1
2 4069 1 1 112 ILE CD1 C -8.111 -0.460 20.066 1.00 . A A . 112 ILE CD1 1 1
2 4070 1 1 112 ILE CG1 C -8.143 -1.974 20.017 1.00 . A A . 112 ILE CG1 1 1
2 4071 1 1 112 ILE CG2 C -10.348 -2.128 18.792 1.00 . A A . 112 ILE CG2 1 1
2 4072 1 1 112 ILE H H -8.989 -4.211 20.834 1.00 . A A . 112 ILE H 1 1
2 4073 1 1 112 ILE HA H -9.399 -4.480 17.975 1.00 . A A . 112 ILE HA 1 1
2 4074 1 1 112 ILE HB H -8.425 -2.149 17.898 1.00 . A A . 112 ILE HB 1 1
2 4075 1 1 112 ILE HD11 H -9.120 -0.077 20.120 1.00 . A A . 112 ILE HD11 1 1
2 4076 1 1 112 ILE HD12 H -7.635 -0.087 19.173 1.00 . A A . 112 ILE HD12 1 1
2 4077 1 1 112 ILE HD13 H -7.555 -0.134 20.932 1.00 . A A . 112 ILE HD13 1 1
2 4078 1 1 112 ILE HG12 H -8.632 -2.318 20.916 1.00 . A A . 112 ILE HG12 1 1
2 4079 1 1 112 ILE HG13 H -7.125 -2.330 20.011 1.00 . A A . 112 ILE HG13 1 1
2 4080 1 1 112 ILE HG21 H -10.839 -2.520 19.671 1.00 . A A . 112 ILE HG21 1 1
2 4081 1 1 112 ILE HG22 H -10.833 -2.512 17.908 1.00 . A A . 112 ILE HG22 1 1
2 4082 1 1 112 ILE HG23 H -10.418 -1.050 18.795 1.00 . A A . 112 ILE HG23 1 1
2 4083 1 1 112 ILE N N -9.133 -4.702 20.000 1.00 . A A . 112 ILE N 1 1
2 4084 1 1 112 ILE O O -6.483 -4.593 19.348 1.00 . A A . 112 ILE O 1 1
2 4085 1 1 113 PRO C C -8.819 -5.783 15.842 1.00 . A A . 113 PRO C 1 1
2 4086 1 1 113 PRO CA C -7.916 -4.544 16.038 1.00 . A A . 113 PRO CA 1 1
2 4087 1 1 113 PRO CB C -6.990 -4.361 14.846 1.00 . A A . 113 PRO CB 1 1
2 4088 1 1 113 PRO CD C -5.632 -5.064 16.701 1.00 . A A . 113 PRO CD 1 1
2 4089 1 1 113 PRO CG C -5.764 -5.131 15.203 1.00 . A A . 113 PRO CG 1 1
2 4090 1 1 113 PRO HA H -8.536 -3.666 16.146 1.00 . A A . 113 PRO HA 1 1
2 4091 1 1 113 PRO HB2 H -7.464 -4.752 13.955 1.00 . A A . 113 PRO HB2 1 1
2 4092 1 1 113 PRO HB3 H -6.772 -3.311 14.715 1.00 . A A . 113 PRO HB3 1 1
2 4093 1 1 113 PRO HD2 H -5.365 -6.037 17.089 1.00 . A A . 113 PRO HD2 1 1
2 4094 1 1 113 PRO HD3 H -4.894 -4.333 16.995 1.00 . A A . 113 PRO HD3 1 1
2 4095 1 1 113 PRO HG2 H -5.876 -6.157 14.884 1.00 . A A . 113 PRO HG2 1 1
2 4096 1 1 113 PRO HG3 H -4.899 -4.689 14.730 1.00 . A A . 113 PRO HG3 1 1
2 4097 1 1 113 PRO N N -6.977 -4.674 17.157 1.00 . A A . 113 PRO N 1 1
2 4098 1 1 113 PRO O O -8.523 -6.885 16.339 1.00 . A A . 113 PRO O 1 1
2 4099 1 1 114 ALA C C -11.057 -6.804 13.320 1.00 . A A . 114 ALA C 1 1
2 4100 1 1 114 ALA CA C -10.864 -6.672 14.827 1.00 . A A . 114 ALA CA 1 1
2 4101 1 1 114 ALA CB C -12.195 -6.422 15.519 1.00 . A A . 114 ALA CB 1 1
2 4102 1 1 114 ALA H H -10.090 -4.687 14.755 1.00 . A A . 114 ALA H 1 1
2 4103 1 1 114 ALA HA H -10.443 -7.593 15.205 1.00 . A A . 114 ALA HA 1 1
2 4104 1 1 114 ALA HB1 H -12.613 -5.485 15.181 1.00 . A A . 114 ALA HB1 1 1
2 4105 1 1 114 ALA HB2 H -12.043 -6.384 16.587 1.00 . A A . 114 ALA HB2 1 1
2 4106 1 1 114 ALA HB3 H -12.878 -7.224 15.284 1.00 . A A . 114 ALA HB3 1 1
2 4107 1 1 114 ALA N N -9.919 -5.587 15.118 1.00 . A A . 114 ALA N 1 1
2 4108 1 1 114 ALA O O -11.048 -5.798 12.606 1.00 . A A . 114 ALA O 1 1
2 4109 1 1 115 VAL C C -12.663 -8.957 11.016 1.00 . A A . 115 VAL C 1 1
2 4110 1 1 115 VAL CA C -11.347 -8.271 11.395 1.00 . A A . 115 VAL CA 1 1
2 4111 1 1 115 VAL CB C -10.177 -9.155 10.878 1.00 . A A . 115 VAL CB 1 1
2 4112 1 1 115 VAL CG1 C -10.235 -9.304 9.363 1.00 . A A . 115 VAL CG1 1 1
2 4113 1 1 115 VAL CG2 C -8.833 -8.604 11.310 1.00 . A A . 115 VAL CG2 1 1
2 4114 1 1 115 VAL H H -11.316 -8.804 13.449 1.00 . A A . 115 VAL H 1 1
2 4115 1 1 115 VAL HA H -11.289 -7.315 10.897 1.00 . A A . 115 VAL HA 1 1
2 4116 1 1 115 VAL HB H -10.293 -10.140 11.307 1.00 . A A . 115 VAL HB 1 1
2 4117 1 1 115 VAL HG11 H -11.175 -9.757 9.079 1.00 . A A . 115 VAL HG11 1 1
2 4118 1 1 115 VAL HG12 H -9.418 -9.928 9.033 1.00 . A A . 115 VAL HG12 1 1
2 4119 1 1 115 VAL HG13 H -10.147 -8.331 8.905 1.00 . A A . 115 VAL HG13 1 1
2 4120 1 1 115 VAL HG21 H -8.691 -7.621 10.886 1.00 . A A . 115 VAL HG21 1 1
2 4121 1 1 115 VAL HG22 H -8.054 -9.267 10.964 1.00 . A A . 115 VAL HG22 1 1
2 4122 1 1 115 VAL HG23 H -8.802 -8.545 12.388 1.00 . A A . 115 VAL HG23 1 1
2 4123 1 1 115 VAL N N -11.241 -8.038 12.834 1.00 . A A . 115 VAL N 1 1
2 4124 1 1 115 VAL O O -13.053 -9.969 11.615 1.00 . A A . 115 VAL O 1 1
2 4125 1 1 116 PHE C C -14.384 -9.122 7.965 1.00 . A A . 116 PHE C 1 1
2 4126 1 1 116 PHE CA C -14.555 -8.974 9.470 1.00 . A A . 116 PHE CA 1 1
2 4127 1 1 116 PHE CB C -15.769 -8.082 9.762 1.00 . A A . 116 PHE CB 1 1
2 4128 1 1 116 PHE CD1 C -15.582 -7.186 12.096 1.00 . A A . 116 PHE CD1 1 1
2 4129 1 1 116 PHE CD2 C -17.199 -8.876 11.662 1.00 . A A . 116 PHE CD2 1 1
2 4130 1 1 116 PHE CE1 C -15.976 -7.148 13.417 1.00 . A A . 116 PHE CE1 1 1
2 4131 1 1 116 PHE CE2 C -17.596 -8.840 12.980 1.00 . A A . 116 PHE CE2 1 1
2 4132 1 1 116 PHE CG C -16.186 -8.052 11.204 1.00 . A A . 116 PHE CG 1 1
2 4133 1 1 116 PHE CZ C -16.986 -7.973 13.858 1.00 . A A . 116 PHE CZ 1 1
2 4134 1 1 116 PHE H H -13.014 -7.537 9.665 1.00 . A A . 116 PHE H 1 1
2 4135 1 1 116 PHE HA H -14.702 -9.946 9.911 1.00 . A A . 116 PHE HA 1 1
2 4136 1 1 116 PHE HB2 H -15.540 -7.071 9.469 1.00 . A A . 116 PHE HB2 1 1
2 4137 1 1 116 PHE HB3 H -16.606 -8.435 9.179 1.00 . A A . 116 PHE HB3 1 1
2 4138 1 1 116 PHE HD1 H -14.788 -6.537 11.751 1.00 . A A . 116 PHE HD1 1 1
2 4139 1 1 116 PHE HD2 H -17.677 -9.560 10.977 1.00 . A A . 116 PHE HD2 1 1
2 4140 1 1 116 PHE HE1 H -15.494 -6.470 14.105 1.00 . A A . 116 PHE HE1 1 1
2 4141 1 1 116 PHE HE2 H -18.386 -9.491 13.322 1.00 . A A . 116 PHE HE2 1 1
2 4142 1 1 116 PHE HZ H -17.296 -7.942 14.894 1.00 . A A . 116 PHE HZ 1 1
2 4143 1 1 116 PHE N N -13.340 -8.389 10.031 1.00 . A A . 116 PHE N 1 1
2 4144 1 1 116 PHE O O -14.085 -8.146 7.279 1.00 . A A . 116 PHE O 1 1
2 4145 1 1 117 ILE C C -15.721 -10.922 5.359 1.00 . A A . 117 ILE C 1 1
2 4146 1 1 117 ILE CA C -14.395 -10.547 6.018 1.00 . A A . 117 ILE CA 1 1
2 4147 1 1 117 ILE CB C -13.327 -11.635 5.718 1.00 . A A . 117 ILE CB 1 1
2 4148 1 1 117 ILE CD1 C -10.910 -12.301 6.210 1.00 . A A . 117 ILE CD1 1 1
2 4149 1 1 117 ILE CG1 C -11.978 -11.238 6.331 1.00 . A A . 117 ILE CG1 1 1
2 4150 1 1 117 ILE CG2 C -13.181 -11.844 4.208 1.00 . A A . 117 ILE CG2 1 1
2 4151 1 1 117 ILE H H -14.823 -11.071 8.032 1.00 . A A . 117 ILE H 1 1
2 4152 1 1 117 ILE HA H -14.055 -9.614 5.591 1.00 . A A . 117 ILE HA 1 1
2 4153 1 1 117 ILE HB H -13.656 -12.563 6.151 1.00 . A A . 117 ILE HB 1 1
2 4154 1 1 117 ILE HD11 H -10.002 -11.952 6.678 1.00 . A A . 117 ILE HD11 1 1
2 4155 1 1 117 ILE HD12 H -10.719 -12.506 5.167 1.00 . A A . 117 ILE HD12 1 1
2 4156 1 1 117 ILE HD13 H -11.245 -13.204 6.700 1.00 . A A . 117 ILE HD13 1 1
2 4157 1 1 117 ILE HG12 H -11.614 -10.348 5.844 1.00 . A A . 117 ILE HG12 1 1
2 4158 1 1 117 ILE HG13 H -12.121 -11.028 7.380 1.00 . A A . 117 ILE HG13 1 1
2 4159 1 1 117 ILE HG21 H -14.118 -12.193 3.800 1.00 . A A . 117 ILE HG21 1 1
2 4160 1 1 117 ILE HG22 H -12.409 -12.576 4.020 1.00 . A A . 117 ILE HG22 1 1
2 4161 1 1 117 ILE HG23 H -12.908 -10.910 3.739 1.00 . A A . 117 ILE HG23 1 1
2 4162 1 1 117 ILE N N -14.566 -10.322 7.448 1.00 . A A . 117 ILE N 1 1
2 4163 1 1 117 ILE O O -16.438 -11.808 5.831 1.00 . A A . 117 ILE O 1 1
2 4164 1 1 118 VAL C C -16.933 -11.120 2.187 1.00 . A A . 118 VAL C 1 1
2 4165 1 1 118 VAL CA C -17.241 -10.436 3.506 1.00 . A A . 118 VAL CA 1 1
2 4166 1 1 118 VAL CB C -17.902 -9.066 3.213 1.00 . A A . 118 VAL CB 1 1
2 4167 1 1 118 VAL CG1 C -19.032 -9.195 2.205 1.00 . A A . 118 VAL CG1 1 1
2 4168 1 1 118 VAL CG2 C -18.398 -8.431 4.494 1.00 . A A . 118 VAL CG2 1 1
2 4169 1 1 118 VAL H H -15.371 -9.581 3.943 1.00 . A A . 118 VAL H 1 1
2 4170 1 1 118 VAL HA H -17.925 -11.039 4.081 1.00 . A A . 118 VAL HA 1 1
2 4171 1 1 118 VAL HB H -17.152 -8.417 2.785 1.00 . A A . 118 VAL HB 1 1
2 4172 1 1 118 VAL HG11 H -19.767 -9.895 2.574 1.00 . A A . 118 VAL HG11 1 1
2 4173 1 1 118 VAL HG12 H -18.628 -9.553 1.266 1.00 . A A . 118 VAL HG12 1 1
2 4174 1 1 118 VAL HG13 H -19.490 -8.229 2.055 1.00 . A A . 118 VAL HG13 1 1
2 4175 1 1 118 VAL HG21 H -17.580 -8.345 5.195 1.00 . A A . 118 VAL HG21 1 1
2 4176 1 1 118 VAL HG22 H -19.183 -9.043 4.918 1.00 . A A . 118 VAL HG22 1 1
2 4177 1 1 118 VAL HG23 H -18.789 -7.447 4.276 1.00 . A A . 118 VAL HG23 1 1
2 4178 1 1 118 VAL N N -16.017 -10.248 4.268 1.00 . A A . 118 VAL N 1 1
2 4179 1 1 118 VAL O O -16.002 -10.727 1.495 1.00 . A A . 118 VAL O 1 1
2 4180 1 1 119 ASP C C -18.411 -12.349 -0.516 1.00 . A A . 119 ASP C 1 1
2 4181 1 1 119 ASP CA C -17.509 -12.888 0.603 1.00 . A A . 119 ASP CA 1 1
2 4182 1 1 119 ASP CB C -17.761 -14.388 0.810 1.00 . A A . 119 ASP CB 1 1
2 4183 1 1 119 ASP CG C -19.233 -14.740 0.897 1.00 . A A . 119 ASP CG 1 1
2 4184 1 1 119 ASP H H -18.452 -12.401 2.446 1.00 . A A . 119 ASP H 1 1
2 4185 1 1 119 ASP HA H -16.477 -12.747 0.305 1.00 . A A . 119 ASP HA 1 1
2 4186 1 1 119 ASP HB2 H -17.335 -14.933 -0.016 1.00 . A A . 119 ASP HB2 1 1
2 4187 1 1 119 ASP HB3 H -17.279 -14.700 1.726 1.00 . A A . 119 ASP HB3 1 1
2 4188 1 1 119 ASP N N -17.712 -12.144 1.849 1.00 . A A . 119 ASP N 1 1
2 4189 1 1 119 ASP O O -19.078 -11.321 -0.351 1.00 . A A . 119 ASP O 1 1
2 4190 1 1 119 ASP OD1 O -19.835 -14.545 1.964 1.00 . A A . 119 ASP OD1 1 1
2 4191 1 1 119 ASP OD2 O -19.783 -15.228 -0.111 1.00 . A A . 119 ASP OD2 1 1
2 4192 1 1 120 GLY C C -20.715 -12.583 -2.574 1.00 . A A . 120 GLY C 1 1
2 4193 1 1 120 GLY CA C -19.206 -12.634 -2.814 1.00 . A A . 120 GLY CA 1 1
2 4194 1 1 120 GLY H H -17.923 -13.894 -1.688 1.00 . A A . 120 GLY H 1 1
2 4195 1 1 120 GLY HA2 H -18.878 -11.650 -3.109 1.00 . A A . 120 GLY HA2 1 1
2 4196 1 1 120 GLY HA3 H -19.006 -13.319 -3.624 1.00 . A A . 120 GLY HA3 1 1
2 4197 1 1 120 GLY N N -18.433 -13.057 -1.648 1.00 . A A . 120 GLY N 1 1
2 4198 1 1 120 GLY O O -21.432 -11.854 -3.265 1.00 . A A . 120 GLY O 1 1
2 4199 1 1 121 ASN C C -23.069 -12.129 -0.551 1.00 . A A . 121 ASN C 1 1
2 4200 1 1 121 ASN CA C -22.624 -13.388 -1.290 1.00 . A A . 121 ASN CA 1 1
2 4201 1 1 121 ASN CB C -22.973 -14.638 -0.468 1.00 . A A . 121 ASN CB 1 1
2 4202 1 1 121 ASN CG C -22.898 -15.934 -1.271 1.00 . A A . 121 ASN CG 1 1
2 4203 1 1 121 ASN H H -20.582 -13.910 -1.068 1.00 . A A . 121 ASN H 1 1
2 4204 1 1 121 ASN HA H -23.153 -13.432 -2.229 1.00 . A A . 121 ASN HA 1 1
2 4205 1 1 121 ASN HB2 H -22.284 -14.717 0.361 1.00 . A A . 121 ASN HB2 1 1
2 4206 1 1 121 ASN HB3 H -23.974 -14.534 -0.082 1.00 . A A . 121 ASN HB3 1 1
2 4207 1 1 121 ASN HD21 H -23.444 -14.990 -2.934 1.00 . A A . 121 ASN HD21 1 1
2 4208 1 1 121 ASN HD22 H -23.152 -16.684 -3.093 1.00 . A A . 121 ASN HD22 1 1
2 4209 1 1 121 ASN N N -21.197 -13.347 -1.598 1.00 . A A . 121 ASN N 1 1
2 4210 1 1 121 ASN ND2 N -23.193 -15.860 -2.559 1.00 . A A . 121 ASN ND2 1 1
2 4211 1 1 121 ASN O O -24.258 -11.967 -0.233 1.00 . A A . 121 ASN O 1 1
2 4212 1 1 121 ASN OD1 O -22.588 -16.998 -0.728 1.00 . A A . 121 ASN OD1 1 1
2 4213 1 1 122 GLY C C -22.712 -10.203 1.860 1.00 . A A . 122 GLY C 1 1
2 4214 1 1 122 GLY CA C -22.421 -9.997 0.399 1.00 . A A . 122 GLY CA 1 1
2 4215 1 1 122 GLY H H -21.185 -11.437 -0.533 1.00 . A A . 122 GLY H 1 1
2 4216 1 1 122 GLY HA2 H -21.582 -9.326 0.299 1.00 . A A . 122 GLY HA2 1 1
2 4217 1 1 122 GLY HA3 H -23.285 -9.549 -0.067 1.00 . A A . 122 GLY HA3 1 1
2 4218 1 1 122 GLY N N -22.113 -11.241 -0.274 1.00 . A A . 122 GLY N 1 1
2 4219 1 1 122 GLY O O -23.526 -9.484 2.449 1.00 . A A . 122 GLY O 1 1
2 4220 1 1 123 LYS C C -20.919 -11.735 4.504 1.00 . A A . 123 LYS C 1 1
2 4221 1 1 123 LYS CA C -22.275 -11.530 3.839 1.00 . A A . 123 LYS CA 1 1
2 4222 1 1 123 LYS CB C -23.129 -12.797 3.980 1.00 . A A . 123 LYS CB 1 1
2 4223 1 1 123 LYS CD C -25.382 -11.615 3.752 1.00 . A A . 123 LYS CD 1 1
2 4224 1 1 123 LYS CE C -26.729 -11.662 3.054 1.00 . A A . 123 LYS CE 1 1
2 4225 1 1 123 LYS CG C -24.475 -12.745 3.251 1.00 . A A . 123 LYS CG 1 1
2 4226 1 1 123 LYS H H -21.444 -11.740 1.914 1.00 . A A . 123 LYS H 1 1
2 4227 1 1 123 LYS HA H -22.779 -10.701 4.311 1.00 . A A . 123 LYS HA 1 1
2 4228 1 1 123 LYS HB2 H -22.570 -13.632 3.586 1.00 . A A . 123 LYS HB2 1 1
2 4229 1 1 123 LYS HB3 H -23.320 -12.967 5.027 1.00 . A A . 123 LYS HB3 1 1
2 4230 1 1 123 LYS HD2 H -25.533 -11.705 4.816 1.00 . A A . 123 LYS HD2 1 1
2 4231 1 1 123 LYS HD3 H -24.925 -10.657 3.532 1.00 . A A . 123 LYS HD3 1 1
2 4232 1 1 123 LYS HE2 H -27.184 -12.623 3.238 1.00 . A A . 123 LYS HE2 1 1
2 4233 1 1 123 LYS HE3 H -27.356 -10.880 3.458 1.00 . A A . 123 LYS HE3 1 1
2 4234 1 1 123 LYS HG2 H -24.291 -12.599 2.197 1.00 . A A . 123 LYS HG2 1 1
2 4235 1 1 123 LYS HG3 H -24.978 -13.690 3.393 1.00 . A A . 123 LYS HG3 1 1
2 4236 1 1 123 LYS HZ1 H -27.519 -11.562 1.128 1.00 . A A . 123 LYS HZ1 1 1
2 4237 1 1 123 LYS HZ2 H -25.944 -12.173 1.186 1.00 . A A . 123 LYS HZ2 1 1
2 4238 1 1 123 LYS HZ3 H -26.215 -10.516 1.389 1.00 . A A . 123 LYS HZ3 1 1
2 4239 1 1 123 LYS N N -22.078 -11.206 2.442 1.00 . A A . 123 LYS N 1 1
2 4240 1 1 123 LYS NZ N -26.591 -11.465 1.588 1.00 . A A . 123 LYS NZ 1 1
2 4241 1 1 123 LYS O O -19.904 -11.827 3.819 1.00 . A A . 123 LYS O 1 1
2 4242 1 1 124 ILE C C -19.312 -13.439 6.732 1.00 . A A . 124 ILE C 1 1
2 4243 1 1 124 ILE CA C -19.634 -11.963 6.542 1.00 . A A . 124 ILE CA 1 1
2 4244 1 1 124 ILE CB C -19.674 -11.255 7.917 1.00 . A A . 124 ILE CB 1 1
2 4245 1 1 124 ILE CD1 C -20.128 -8.991 9.012 1.00 . A A . 124 ILE CD1 1 1
2 4246 1 1 124 ILE CG1 C -19.879 -9.747 7.726 1.00 . A A . 124 ILE CG1 1 1
2 4247 1 1 124 ILE CG2 C -18.393 -11.526 8.709 1.00 . A A . 124 ILE CG2 1 1
2 4248 1 1 124 ILE H H -21.736 -11.781 6.331 1.00 . A A . 124 ILE H 1 1
2 4249 1 1 124 ILE HA H -18.857 -11.507 5.944 1.00 . A A . 124 ILE HA 1 1
2 4250 1 1 124 ILE HB H -20.505 -11.661 8.472 1.00 . A A . 124 ILE HB 1 1
2 4251 1 1 124 ILE HD11 H -19.278 -9.098 9.667 1.00 . A A . 124 ILE HD11 1 1
2 4252 1 1 124 ILE HD12 H -21.010 -9.388 9.492 1.00 . A A . 124 ILE HD12 1 1
2 4253 1 1 124 ILE HD13 H -20.281 -7.946 8.790 1.00 . A A . 124 ILE HD13 1 1
2 4254 1 1 124 ILE HG12 H -18.997 -9.329 7.262 1.00 . A A . 124 ILE HG12 1 1
2 4255 1 1 124 ILE HG13 H -20.725 -9.584 7.073 1.00 . A A . 124 ILE HG13 1 1
2 4256 1 1 124 ILE HG21 H -18.451 -11.036 9.670 1.00 . A A . 124 ILE HG21 1 1
2 4257 1 1 124 ILE HG22 H -17.547 -11.138 8.163 1.00 . A A . 124 ILE HG22 1 1
2 4258 1 1 124 ILE HG23 H -18.274 -12.591 8.853 1.00 . A A . 124 ILE HG23 1 1
2 4259 1 1 124 ILE N N -20.896 -11.807 5.826 1.00 . A A . 124 ILE N 1 1
2 4260 1 1 124 ILE O O -20.000 -14.151 7.466 1.00 . A A . 124 ILE O 1 1
2 4261 1 1 125 VAL C C -16.847 -15.520 7.237 1.00 . A A . 125 VAL C 1 1
2 4262 1 1 125 VAL CA C -17.858 -15.271 6.110 1.00 . A A . 125 VAL CA 1 1
2 4263 1 1 125 VAL CB C -17.268 -15.736 4.746 1.00 . A A . 125 VAL CB 1 1
2 4264 1 1 125 VAL CG1 C -16.006 -14.956 4.391 1.00 . A A . 125 VAL CG1 1 1
2 4265 1 1 125 VAL CG2 C -16.994 -17.234 4.753 1.00 . A A . 125 VAL CG2 1 1
2 4266 1 1 125 VAL H H -17.749 -13.250 5.518 1.00 . A A . 125 VAL H 1 1
2 4267 1 1 125 VAL HA H -18.743 -15.857 6.310 1.00 . A A . 125 VAL HA 1 1
2 4268 1 1 125 VAL HB H -18.005 -15.533 3.982 1.00 . A A . 125 VAL HB 1 1
2 4269 1 1 125 VAL HG11 H -15.631 -15.294 3.437 1.00 . A A . 125 VAL HG11 1 1
2 4270 1 1 125 VAL HG12 H -15.258 -15.117 5.154 1.00 . A A . 125 VAL HG12 1 1
2 4271 1 1 125 VAL HG13 H -16.238 -13.901 4.334 1.00 . A A . 125 VAL HG13 1 1
2 4272 1 1 125 VAL HG21 H -16.349 -17.474 5.584 1.00 . A A . 125 VAL HG21 1 1
2 4273 1 1 125 VAL HG22 H -16.515 -17.516 3.827 1.00 . A A . 125 VAL HG22 1 1
2 4274 1 1 125 VAL HG23 H -17.925 -17.771 4.852 1.00 . A A . 125 VAL HG23 1 1
2 4275 1 1 125 VAL N N -18.266 -13.884 6.061 1.00 . A A . 125 VAL N 1 1
2 4276 1 1 125 VAL O O -16.821 -16.594 7.832 1.00 . A A . 125 VAL O 1 1
2 4277 1 1 126 TYR C C -15.141 -13.610 9.637 1.00 . A A . 126 TYR C 1 1
2 4278 1 1 126 TYR CA C -15.014 -14.680 8.574 1.00 . A A . 126 TYR CA 1 1
2 4279 1 1 126 TYR CB C -13.605 -14.663 7.970 1.00 . A A . 126 TYR CB 1 1
2 4280 1 1 126 TYR CD1 C -12.191 -16.183 9.398 1.00 . A A . 126 TYR CD1 1 1
2 4281 1 1 126 TYR CD2 C -11.784 -13.836 9.518 1.00 . A A . 126 TYR CD2 1 1
2 4282 1 1 126 TYR CE1 C -11.196 -16.407 10.325 1.00 . A A . 126 TYR CE1 1 1
2 4283 1 1 126 TYR CE2 C -10.786 -14.050 10.443 1.00 . A A . 126 TYR CE2 1 1
2 4284 1 1 126 TYR CG C -12.504 -14.899 8.978 1.00 . A A . 126 TYR CG 1 1
2 4285 1 1 126 TYR CZ C -10.493 -15.338 10.844 1.00 . A A . 126 TYR CZ 1 1
2 4286 1 1 126 TYR H H -16.115 -13.661 7.072 1.00 . A A . 126 TYR H 1 1
2 4287 1 1 126 TYR HA H -15.177 -15.643 9.037 1.00 . A A . 126 TYR HA 1 1
2 4288 1 1 126 TYR HB2 H -13.530 -15.429 7.213 1.00 . A A . 126 TYR HB2 1 1
2 4289 1 1 126 TYR HB3 H -13.431 -13.700 7.519 1.00 . A A . 126 TYR HB3 1 1
2 4290 1 1 126 TYR HD1 H -12.738 -17.015 8.986 1.00 . A A . 126 TYR HD1 1 1
2 4291 1 1 126 TYR HD2 H -12.013 -12.829 9.199 1.00 . A A . 126 TYR HD2 1 1
2 4292 1 1 126 TYR HE1 H -10.965 -17.418 10.631 1.00 . A A . 126 TYR HE1 1 1
2 4293 1 1 126 TYR HE2 H -10.236 -13.207 10.849 1.00 . A A . 126 TYR HE2 1 1
2 4294 1 1 126 TYR HH H -8.994 -16.340 11.521 1.00 . A A . 126 TYR HH 1 1
2 4295 1 1 126 TYR N N -16.026 -14.522 7.540 1.00 . A A . 126 TYR N 1 1
2 4296 1 1 126 TYR O O -15.235 -12.418 9.332 1.00 . A A . 126 TYR O 1 1
2 4297 1 1 126 TYR OH O -9.503 -15.556 11.775 1.00 . A A . 126 TYR OH 1 1
2 4298 1 1 127 ASN C C -14.164 -13.454 13.035 1.00 . A A . 127 ASN C 1 1
2 4299 1 1 127 ASN CA C -15.241 -13.153 12.017 1.00 . A A . 127 ASN CA 1 1
2 4300 1 1 127 ASN CB C -16.625 -13.245 12.670 1.00 . A A . 127 ASN CB 1 1
2 4301 1 1 127 ASN CG C -16.657 -12.701 14.098 1.00 . A A . 127 ASN CG 1 1
2 4302 1 1 127 ASN H H -15.080 -15.011 11.043 1.00 . A A . 127 ASN H 1 1
2 4303 1 1 127 ASN HA H -15.095 -12.147 11.658 1.00 . A A . 127 ASN HA 1 1
2 4304 1 1 127 ASN HB2 H -17.320 -12.667 12.079 1.00 . A A . 127 ASN HB2 1 1
2 4305 1 1 127 ASN HB3 H -16.950 -14.274 12.682 1.00 . A A . 127 ASN HB3 1 1
2 4306 1 1 127 ASN HD21 H -17.063 -10.886 13.438 1.00 . A A . 127 ASN HD21 1 1
2 4307 1 1 127 ASN HD22 H -16.930 -11.057 15.151 1.00 . A A . 127 ASN HD22 1 1
2 4308 1 1 127 ASN N N -15.144 -14.043 10.878 1.00 . A A . 127 ASN N 1 1
2 4309 1 1 127 ASN ND2 N -16.905 -11.422 14.241 1.00 . A A . 127 ASN ND2 1 1
2 4310 1 1 127 ASN O O -14.066 -14.573 13.538 1.00 . A A . 127 ASN O 1 1
2 4311 1 1 127 ASN OD1 O -16.455 -13.434 15.062 1.00 . A A . 127 ASN OD1 1 1
2 4312 1 1 128 HIS C C -12.149 -11.255 15.037 1.00 . A A . 128 HIS C 1 1
2 4313 1 1 128 HIS CA C -12.323 -12.580 14.326 1.00 . A A . 128 HIS CA 1 1
2 4314 1 1 128 HIS CB C -10.989 -13.052 13.740 1.00 . A A . 128 HIS CB 1 1
2 4315 1 1 128 HIS CD2 C -8.602 -13.061 14.766 1.00 . A A . 128 HIS CD2 1 1
2 4316 1 1 128 HIS CE1 C -9.093 -13.926 16.719 1.00 . A A . 128 HIS CE1 1 1
2 4317 1 1 128 HIS CG C -9.933 -13.291 14.780 1.00 . A A . 128 HIS CG 1 1
2 4318 1 1 128 HIS H H -13.428 -11.617 12.813 1.00 . A A . 128 HIS H 1 1
2 4319 1 1 128 HIS HA H -12.664 -13.309 15.046 1.00 . A A . 128 HIS HA 1 1
2 4320 1 1 128 HIS HB2 H -11.142 -13.976 13.204 1.00 . A A . 128 HIS HB2 1 1
2 4321 1 1 128 HIS HB3 H -10.618 -12.301 13.055 1.00 . A A . 128 HIS HB3 1 1
2 4322 1 1 128 HIS HD2 H -8.032 -12.636 13.949 1.00 . A A . 128 HIS HD2 1 1
2 4323 1 1 128 HIS HE1 H -9.004 -14.312 17.724 1.00 . A A . 128 HIS HE1 1 1
2 4324 1 1 128 HIS HE2 H -7.165 -13.717 16.132 1.00 . A A . 128 HIS HE2 1 1
2 4325 1 1 128 HIS N N -13.342 -12.462 13.310 1.00 . A A . 128 HIS N 1 1
2 4326 1 1 128 HIS ND1 N -10.211 -13.837 16.018 1.00 . A A . 128 HIS ND1 1 1
2 4327 1 1 128 HIS NE2 N -8.102 -13.467 15.981 1.00 . A A . 128 HIS NE2 1 1
2 4328 1 1 128 HIS O O -11.538 -10.321 14.508 1.00 . A A . 128 HIS O 1 1
2 4329 1 1 129 THR C C -11.564 -10.131 18.083 1.00 . A A . 129 THR C 1 1
2 4330 1 1 129 THR CA C -12.601 -9.971 16.994 1.00 . A A . 129 THR CA 1 1
2 4331 1 1 129 THR CB C -13.960 -9.626 17.625 1.00 . A A . 129 THR CB 1 1
2 4332 1 1 129 THR CG2 C -14.922 -9.092 16.574 1.00 . A A . 129 THR CG2 1 1
2 4333 1 1 129 THR H H -13.181 -11.934 16.588 1.00 . A A . 129 THR H 1 1
2 4334 1 1 129 THR HA H -12.310 -9.162 16.342 1.00 . A A . 129 THR HA 1 1
2 4335 1 1 129 THR HB H -13.807 -8.868 18.381 1.00 . A A . 129 THR HB 1 1
2 4336 1 1 129 THR HG1 H -13.956 -11.059 18.977 1.00 . A A . 129 THR HG1 1 1
2 4337 1 1 129 THR HG21 H -15.038 -9.824 15.787 1.00 . A A . 129 THR HG21 1 1
2 4338 1 1 129 THR HG22 H -14.529 -8.177 16.161 1.00 . A A . 129 THR HG22 1 1
2 4339 1 1 129 THR HG23 H -15.882 -8.901 17.032 1.00 . A A . 129 THR HG23 1 1
2 4340 1 1 129 THR N N -12.695 -11.168 16.218 1.00 . A A . 129 THR N 1 1
2 4341 1 1 129 THR O O -11.783 -10.838 19.064 1.00 . A A . 129 THR O 1 1
2 4342 1 1 129 THR OG1 O -14.518 -10.798 18.239 1.00 . A A . 129 THR OG1 1 1
2 4343 1 1 130 GLY C C -8.172 -10.277 18.460 1.00 . A A . 130 GLY C 1 1
2 4344 1 1 130 GLY CA C -9.415 -9.556 18.906 1.00 . A A . 130 GLY CA 1 1
2 4345 1 1 130 GLY H H -10.296 -8.953 17.099 1.00 . A A . 130 GLY H 1 1
2 4346 1 1 130 GLY HA2 H -9.142 -8.549 19.185 1.00 . A A . 130 GLY HA2 1 1
2 4347 1 1 130 GLY HA3 H -9.816 -10.060 19.773 1.00 . A A . 130 GLY HA3 1 1
2 4348 1 1 130 GLY N N -10.436 -9.486 17.908 1.00 . A A . 130 GLY N 1 1
2 4349 1 1 130 GLY O O -7.901 -11.391 18.902 1.00 . A A . 130 GLY O 1 1
2 4350 1 1 131 TYR C C -5.122 -9.107 17.507 1.00 . A A . 131 TYR C 1 1
2 4351 1 1 131 TYR CA C -6.132 -10.188 17.200 1.00 . A A . 131 TYR CA 1 1
2 4352 1 1 131 TYR CB C -6.065 -10.607 15.693 1.00 . A A . 131 TYR CB 1 1
2 4353 1 1 131 TYR CD1 C -4.098 -9.389 14.664 1.00 . A A . 131 TYR CD1 1 1
2 4354 1 1 131 TYR CD2 C -6.287 -8.739 13.974 1.00 . A A . 131 TYR CD2 1 1
2 4355 1 1 131 TYR CE1 C -3.547 -8.441 13.849 1.00 . A A . 131 TYR CE1 1 1
2 4356 1 1 131 TYR CE2 C -5.723 -7.787 13.136 1.00 . A A . 131 TYR CE2 1 1
2 4357 1 1 131 TYR CG C -5.478 -9.559 14.754 1.00 . A A . 131 TYR CG 1 1
2 4358 1 1 131 TYR CZ C -4.355 -7.649 13.093 1.00 . A A . 131 TYR CZ 1 1
2 4359 1 1 131 TYR H H -7.719 -8.808 17.186 1.00 . A A . 131 TYR H 1 1
2 4360 1 1 131 TYR HA H -5.931 -11.041 17.829 1.00 . A A . 131 TYR HA 1 1
2 4361 1 1 131 TYR HB2 H -5.452 -11.491 15.607 1.00 . A A . 131 TYR HB2 1 1
2 4362 1 1 131 TYR HB3 H -7.063 -10.837 15.348 1.00 . A A . 131 TYR HB3 1 1
2 4363 1 1 131 TYR HD1 H -3.452 -10.017 15.261 1.00 . A A . 131 TYR HD1 1 1
2 4364 1 1 131 TYR HD2 H -7.359 -8.858 14.017 1.00 . A A . 131 TYR HD2 1 1
2 4365 1 1 131 TYR HE1 H -2.475 -8.330 13.797 1.00 . A A . 131 TYR HE1 1 1
2 4366 1 1 131 TYR HE2 H -6.344 -7.146 12.515 1.00 . A A . 131 TYR HE2 1 1
2 4367 1 1 131 TYR HH H -4.386 -5.915 12.335 1.00 . A A . 131 TYR HH 1 1
2 4368 1 1 131 TYR N N -7.420 -9.658 17.578 1.00 . A A . 131 TYR N 1 1
2 4369 1 1 131 TYR O O -5.485 -7.945 17.589 1.00 . A A . 131 TYR O 1 1
2 4370 1 1 131 TYR OH O -3.805 -6.699 12.308 1.00 . A A . 131 TYR OH 1 1
2 4371 1 1 132 THR C C -1.688 -8.508 17.072 1.00 . A A . 132 THR C 1 1
2 4372 1 1 132 THR CA C -2.890 -8.452 18.017 1.00 . A A . 132 THR CA 1 1
2 4373 1 1 132 THR CB C -2.462 -8.549 19.493 1.00 . A A . 132 THR CB 1 1
2 4374 1 1 132 THR CG2 C -3.608 -8.114 20.402 1.00 . A A . 132 THR CG2 1 1
2 4375 1 1 132 THR H H -3.615 -10.402 17.588 1.00 . A A . 132 THR H 1 1
2 4376 1 1 132 THR HA H -3.367 -7.492 17.874 1.00 . A A . 132 THR HA 1 1
2 4377 1 1 132 THR HB H -1.629 -7.889 19.658 1.00 . A A . 132 THR HB 1 1
2 4378 1 1 132 THR HG1 H -2.888 -10.446 19.799 1.00 . A A . 132 THR HG1 1 1
2 4379 1 1 132 THR HG21 H -3.842 -7.075 20.221 1.00 . A A . 132 THR HG21 1 1
2 4380 1 1 132 THR HG22 H -3.324 -8.240 21.435 1.00 . A A . 132 THR HG22 1 1
2 4381 1 1 132 THR HG23 H -4.486 -8.713 20.198 1.00 . A A . 132 THR HG23 1 1
2 4382 1 1 132 THR N N -3.879 -9.461 17.693 1.00 . A A . 132 THR N 1 1
2 4383 1 1 132 THR O O -1.188 -7.470 16.617 1.00 . A A . 132 THR O 1 1
2 4384 1 1 132 THR OG1 O -2.093 -9.901 19.808 1.00 . A A . 132 THR OG1 1 1
2 4385 1 1 133 GLU C C -0.070 -11.395 15.434 1.00 . A A . 133 GLU C 1 1
2 4386 1 1 133 GLU CA C -0.168 -9.925 15.802 1.00 . A A . 133 GLU CA 1 1
2 4387 1 1 133 GLU CB C 1.181 -9.420 16.327 1.00 . A A . 133 GLU CB 1 1
2 4388 1 1 133 GLU CD C 3.621 -8.980 15.789 1.00 . A A . 133 GLU CD 1 1
2 4389 1 1 133 GLU CG C 2.301 -9.535 15.303 1.00 . A A . 133 GLU CG 1 1
2 4390 1 1 133 GLU H H -1.636 -10.499 17.209 1.00 . A A . 133 GLU H 1 1
2 4391 1 1 133 GLU HA H -0.424 -9.369 14.910 1.00 . A A . 133 GLU HA 1 1
2 4392 1 1 133 GLU HB2 H 1.081 -8.382 16.607 1.00 . A A . 133 GLU HB2 1 1
2 4393 1 1 133 GLU HB3 H 1.452 -9.997 17.199 1.00 . A A . 133 GLU HB3 1 1
2 4394 1 1 133 GLU HG2 H 2.439 -10.576 15.055 1.00 . A A . 133 GLU HG2 1 1
2 4395 1 1 133 GLU HG3 H 2.006 -8.997 14.412 1.00 . A A . 133 GLU HG3 1 1
2 4396 1 1 133 GLU N N -1.239 -9.719 16.766 1.00 . A A . 133 GLU N 1 1
2 4397 1 1 133 GLU O O 0.089 -12.257 16.309 1.00 . A A . 133 GLU O 1 1
2 4398 1 1 133 GLU OE1 O 3.622 -8.158 16.727 1.00 . A A . 133 GLU OE1 1 1
2 4399 1 1 133 GLU OE2 O 4.670 -9.359 15.223 1.00 . A A . 133 GLU OE2 1 1
2 4400 1 1 134 GLY C C -1.438 -13.527 13.201 1.00 . A A . 134 GLY C 1 1
2 4401 1 1 134 GLY CA C -0.096 -13.041 13.678 1.00 . A A . 134 GLY CA 1 1
2 4402 1 1 134 GLY H H -0.299 -10.946 13.495 1.00 . A A . 134 GLY H 1 1
2 4403 1 1 134 GLY HA2 H 0.610 -13.096 12.864 1.00 . A A . 134 GLY HA2 1 1
2 4404 1 1 134 GLY HA3 H 0.240 -13.676 14.482 1.00 . A A . 134 GLY HA3 1 1
2 4405 1 1 134 GLY N N -0.163 -11.677 14.149 1.00 . A A . 134 GLY N 1 1
2 4406 1 1 134 GLY O O -1.564 -14.638 12.687 1.00 . A A . 134 GLY O 1 1
2 4407 1 1 135 GLY C C -3.983 -12.815 11.451 1.00 . A A . 135 GLY C 1 1
2 4408 1 1 135 GLY CA C -3.779 -13.032 12.934 1.00 . A A . 135 GLY CA 1 1
2 4409 1 1 135 GLY H H -2.262 -11.790 13.719 1.00 . A A . 135 GLY H 1 1
2 4410 1 1 135 GLY HA2 H -3.962 -14.061 13.192 1.00 . A A . 135 GLY HA2 1 1
2 4411 1 1 135 GLY HA3 H -4.481 -12.417 13.470 1.00 . A A . 135 GLY HA3 1 1
2 4412 1 1 135 GLY N N -2.444 -12.680 13.347 1.00 . A A . 135 GLY N 1 1
2 4413 1 1 135 GLY O O -4.904 -13.374 10.852 1.00 . A A . 135 GLY O 1 1
2 4414 1 1 136 GLU C C -3.042 -12.916 8.550 1.00 . A A . 136 GLU C 1 1
2 4415 1 1 136 GLU CA C -3.162 -11.665 9.428 1.00 . A A . 136 GLU CA 1 1
2 4416 1 1 136 GLU CB C -2.033 -10.688 9.041 1.00 . A A . 136 GLU CB 1 1
2 4417 1 1 136 GLU CD C -0.943 -10.020 11.228 1.00 . A A . 136 GLU CD 1 1
2 4418 1 1 136 GLU CG C -1.777 -9.563 10.041 1.00 . A A . 136 GLU CG 1 1
2 4419 1 1 136 GLU H H -2.394 -11.600 11.414 1.00 . A A . 136 GLU H 1 1
2 4420 1 1 136 GLU HA H -4.112 -11.190 9.239 1.00 . A A . 136 GLU HA 1 1
2 4421 1 1 136 GLU HB2 H -1.117 -11.254 8.940 1.00 . A A . 136 GLU HB2 1 1
2 4422 1 1 136 GLU HB3 H -2.278 -10.248 8.083 1.00 . A A . 136 GLU HB3 1 1
2 4423 1 1 136 GLU HG2 H -1.255 -8.759 9.541 1.00 . A A . 136 GLU HG2 1 1
2 4424 1 1 136 GLU HG3 H -2.729 -9.203 10.405 1.00 . A A . 136 GLU HG3 1 1
2 4425 1 1 136 GLU N N -3.103 -12.006 10.858 1.00 . A A . 136 GLU N 1 1
2 4426 1 1 136 GLU O O -3.456 -12.918 7.380 1.00 . A A . 136 GLU O 1 1
2 4427 1 1 136 GLU OE1 O 0.284 -10.160 11.076 1.00 . A A . 136 GLU OE1 1 1
2 4428 1 1 136 GLU OE2 O -1.517 -10.263 12.308 1.00 . A A . 136 GLU OE2 1 1
2 4429 1 1 137 ALA C C -3.578 -15.819 7.958 1.00 . A A . 137 ALA C 1 1
2 4430 1 1 137 ALA CA C -2.266 -15.213 8.405 1.00 . A A . 137 ALA CA 1 1
2 4431 1 1 137 ALA CB C -1.513 -16.183 9.289 1.00 . A A . 137 ALA CB 1 1
2 4432 1 1 137 ALA H H -2.258 -13.934 10.079 1.00 . A A . 137 ALA H 1 1
2 4433 1 1 137 ALA HA H -1.661 -14.992 7.538 1.00 . A A . 137 ALA HA 1 1
2 4434 1 1 137 ALA HB1 H -1.367 -17.114 8.764 1.00 . A A . 137 ALA HB1 1 1
2 4435 1 1 137 ALA HB2 H -2.088 -16.355 10.188 1.00 . A A . 137 ALA HB2 1 1
2 4436 1 1 137 ALA HB3 H -0.558 -15.759 9.553 1.00 . A A . 137 ALA HB3 1 1
2 4437 1 1 137 ALA N N -2.492 -13.978 9.127 1.00 . A A . 137 ALA N 1 1
2 4438 1 1 137 ALA O O -3.703 -16.336 6.844 1.00 . A A . 137 ALA O 1 1
2 4439 1 1 138 GLU C C -6.557 -15.438 7.472 1.00 . A A . 138 GLU C 1 1
2 4440 1 1 138 GLU CA C -5.860 -16.273 8.527 1.00 . A A . 138 GLU CA 1 1
2 4441 1 1 138 GLU CB C -6.699 -16.360 9.788 1.00 . A A . 138 GLU CB 1 1
2 4442 1 1 138 GLU CD C -6.998 -17.447 12.027 1.00 . A A . 138 GLU CD 1 1
2 4443 1 1 138 GLU CG C -6.073 -17.231 10.858 1.00 . A A . 138 GLU CG 1 1
2 4444 1 1 138 GLU H H -4.405 -15.299 9.682 1.00 . A A . 138 GLU H 1 1
2 4445 1 1 138 GLU HA H -5.721 -17.271 8.134 1.00 . A A . 138 GLU HA 1 1
2 4446 1 1 138 GLU HB2 H -6.834 -15.368 10.196 1.00 . A A . 138 GLU HB2 1 1
2 4447 1 1 138 GLU HB3 H -7.666 -16.772 9.536 1.00 . A A . 138 GLU HB3 1 1
2 4448 1 1 138 GLU HG2 H -5.826 -18.191 10.424 1.00 . A A . 138 GLU HG2 1 1
2 4449 1 1 138 GLU HG3 H -5.168 -16.744 11.202 1.00 . A A . 138 GLU HG3 1 1
2 4450 1 1 138 GLU N N -4.560 -15.738 8.821 1.00 . A A . 138 GLU N 1 1
2 4451 1 1 138 GLU O O -7.324 -15.960 6.664 1.00 . A A . 138 GLU O 1 1
2 4452 1 1 138 GLU OE1 O -8.072 -18.048 11.823 1.00 . A A . 138 GLU OE1 1 1
2 4453 1 1 138 GLU OE2 O -6.664 -17.032 13.155 1.00 . A A . 138 GLU OE2 1 1
2 4454 1 1 139 LEU C C -6.517 -13.583 5.086 1.00 . A A . 139 LEU C 1 1
2 4455 1 1 139 LEU CA C -6.886 -13.219 6.517 1.00 . A A . 139 LEU CA 1 1
2 4456 1 1 139 LEU CB C -6.473 -11.769 6.801 1.00 . A A . 139 LEU CB 1 1
2 4457 1 1 139 LEU CD1 C -7.134 -11.724 9.238 1.00 . A A . 139 LEU CD1 1 1
2 4458 1 1 139 LEU CD2 C -6.782 -9.591 7.986 1.00 . A A . 139 LEU CD2 1 1
2 4459 1 1 139 LEU CG C -7.256 -11.030 7.890 1.00 . A A . 139 LEU CG 1 1
2 4460 1 1 139 LEU H H -5.639 -13.788 8.134 1.00 . A A . 139 LEU H 1 1
2 4461 1 1 139 LEU HA H -7.956 -13.298 6.625 1.00 . A A . 139 LEU HA 1 1
2 4462 1 1 139 LEU HB2 H -5.432 -11.768 7.083 1.00 . A A . 139 LEU HB2 1 1
2 4463 1 1 139 LEU HB3 H -6.577 -11.212 5.883 1.00 . A A . 139 LEU HB3 1 1
2 4464 1 1 139 LEU HD11 H -7.525 -12.727 9.157 1.00 . A A . 139 LEU HD11 1 1
2 4465 1 1 139 LEU HD12 H -7.702 -11.175 9.974 1.00 . A A . 139 LEU HD12 1 1
2 4466 1 1 139 LEU HD13 H -6.097 -11.762 9.535 1.00 . A A . 139 LEU HD13 1 1
2 4467 1 1 139 LEU HD21 H -7.362 -9.067 8.730 1.00 . A A . 139 LEU HD21 1 1
2 4468 1 1 139 LEU HD22 H -6.906 -9.110 7.027 1.00 . A A . 139 LEU HD22 1 1
2 4469 1 1 139 LEU HD23 H -5.738 -9.575 8.263 1.00 . A A . 139 LEU HD23 1 1
2 4470 1 1 139 LEU HG H -8.297 -11.017 7.614 1.00 . A A . 139 LEU HG 1 1
2 4471 1 1 139 LEU N N -6.274 -14.135 7.474 1.00 . A A . 139 LEU N 1 1
2 4472 1 1 139 LEU O O -7.387 -13.685 4.229 1.00 . A A . 139 LEU O 1 1
2 4473 1 1 140 ILE C C -5.309 -15.588 3.136 1.00 . A A . 140 ILE C 1 1
2 4474 1 1 140 ILE CA C -4.797 -14.201 3.496 1.00 . A A . 140 ILE CA 1 1
2 4475 1 1 140 ILE CB C -3.247 -14.113 3.306 1.00 . A A . 140 ILE CB 1 1
2 4476 1 1 140 ILE CD1 C -3.475 -13.861 0.757 1.00 . A A . 140 ILE CD1 1 1
2 4477 1 1 140 ILE CG1 C -2.836 -14.617 1.908 1.00 . A A . 140 ILE CG1 1 1
2 4478 1 1 140 ILE CG2 C -2.509 -14.882 4.388 1.00 . A A . 140 ILE CG2 1 1
2 4479 1 1 140 ILE H H -4.576 -13.731 5.568 1.00 . A A . 140 ILE H 1 1
2 4480 1 1 140 ILE HA H -5.258 -13.498 2.814 1.00 . A A . 140 ILE HA 1 1
2 4481 1 1 140 ILE HB H -2.963 -13.076 3.395 1.00 . A A . 140 ILE HB 1 1
2 4482 1 1 140 ILE HD11 H -3.165 -14.298 -0.181 1.00 . A A . 140 ILE HD11 1 1
2 4483 1 1 140 ILE HD12 H -3.172 -12.827 0.791 1.00 . A A . 140 ILE HD12 1 1
2 4484 1 1 140 ILE HD13 H -4.549 -13.919 0.834 1.00 . A A . 140 ILE HD13 1 1
2 4485 1 1 140 ILE HG12 H -1.765 -14.527 1.804 1.00 . A A . 140 ILE HG12 1 1
2 4486 1 1 140 ILE HG13 H -3.114 -15.657 1.817 1.00 . A A . 140 ILE HG13 1 1
2 4487 1 1 140 ILE HG21 H -2.770 -14.476 5.354 1.00 . A A . 140 ILE HG21 1 1
2 4488 1 1 140 ILE HG22 H -1.443 -14.791 4.234 1.00 . A A . 140 ILE HG22 1 1
2 4489 1 1 140 ILE HG23 H -2.791 -15.923 4.348 1.00 . A A . 140 ILE HG23 1 1
2 4490 1 1 140 ILE N N -5.231 -13.822 4.840 1.00 . A A . 140 ILE N 1 1
2 4491 1 1 140 ILE O O -5.754 -15.826 2.007 1.00 . A A . 140 ILE O 1 1
2 4492 1 1 141 LYS C C -7.225 -17.821 3.492 1.00 . A A . 141 LYS C 1 1
2 4493 1 1 141 LYS CA C -5.757 -17.837 3.886 1.00 . A A . 141 LYS CA 1 1
2 4494 1 1 141 LYS CB C -5.567 -18.683 5.148 1.00 . A A . 141 LYS CB 1 1
2 4495 1 1 141 LYS CD C -5.648 -20.968 6.219 1.00 . A A . 141 LYS CD 1 1
2 4496 1 1 141 LYS CE C -6.523 -20.563 7.396 1.00 . A A . 141 LYS CE 1 1
2 4497 1 1 141 LYS CG C -5.951 -20.147 4.969 1.00 . A A . 141 LYS CG 1 1
2 4498 1 1 141 LYS H H -4.940 -16.236 4.990 1.00 . A A . 141 LYS H 1 1
2 4499 1 1 141 LYS HA H -5.179 -18.267 3.082 1.00 . A A . 141 LYS HA 1 1
2 4500 1 1 141 LYS HB2 H -4.531 -18.638 5.449 1.00 . A A . 141 LYS HB2 1 1
2 4501 1 1 141 LYS HB3 H -6.179 -18.268 5.933 1.00 . A A . 141 LYS HB3 1 1
2 4502 1 1 141 LYS HD2 H -5.826 -22.011 6.000 1.00 . A A . 141 LYS HD2 1 1
2 4503 1 1 141 LYS HD3 H -4.611 -20.832 6.487 1.00 . A A . 141 LYS HD3 1 1
2 4504 1 1 141 LYS HE2 H -6.187 -21.107 8.267 1.00 . A A . 141 LYS HE2 1 1
2 4505 1 1 141 LYS HE3 H -6.406 -19.503 7.568 1.00 . A A . 141 LYS HE3 1 1
2 4506 1 1 141 LYS HG2 H -7.009 -20.206 4.759 1.00 . A A . 141 LYS HG2 1 1
2 4507 1 1 141 LYS HG3 H -5.397 -20.555 4.135 1.00 . A A . 141 LYS HG3 1 1
2 4508 1 1 141 LYS HZ1 H -8.326 -20.332 6.352 1.00 . A A . 141 LYS HZ1 1 1
2 4509 1 1 141 LYS HZ2 H -8.527 -20.637 7.999 1.00 . A A . 141 LYS HZ2 1 1
2 4510 1 1 141 LYS HZ3 H -8.082 -21.887 6.962 1.00 . A A . 141 LYS HZ3 1 1
2 4511 1 1 141 LYS N N -5.285 -16.488 4.104 1.00 . A A . 141 LYS N 1 1
2 4512 1 1 141 LYS NZ N -7.960 -20.871 7.157 1.00 . A A . 141 LYS NZ 1 1
2 4513 1 1 141 LYS O O -7.619 -18.476 2.534 1.00 . A A . 141 LYS O 1 1
2 4514 1 1 142 LYS C C -9.744 -16.342 2.608 1.00 . A A . 142 LYS C 1 1
2 4515 1 1 142 LYS CA C -9.445 -16.969 3.972 1.00 . A A . 142 LYS CA 1 1
2 4516 1 1 142 LYS CB C -10.158 -16.213 5.084 1.00 . A A . 142 LYS CB 1 1
2 4517 1 1 142 LYS CD C -11.881 -17.964 5.558 1.00 . A A . 142 LYS CD 1 1
2 4518 1 1 142 LYS CE C -13.351 -18.326 5.519 1.00 . A A . 142 LYS CE 1 1
2 4519 1 1 142 LYS CG C -11.642 -16.517 5.133 1.00 . A A . 142 LYS CG 1 1
2 4520 1 1 142 LYS H H -7.629 -16.503 4.944 1.00 . A A . 142 LYS H 1 1
2 4521 1 1 142 LYS HA H -9.807 -17.983 3.955 1.00 . A A . 142 LYS HA 1 1
2 4522 1 1 142 LYS HB2 H -9.719 -16.484 6.032 1.00 . A A . 142 LYS HB2 1 1
2 4523 1 1 142 LYS HB3 H -10.035 -15.153 4.925 1.00 . A A . 142 LYS HB3 1 1
2 4524 1 1 142 LYS HD2 H -11.342 -18.625 4.897 1.00 . A A . 142 LYS HD2 1 1
2 4525 1 1 142 LYS HD3 H -11.517 -18.088 6.571 1.00 . A A . 142 LYS HD3 1 1
2 4526 1 1 142 LYS HE2 H -13.879 -17.709 6.233 1.00 . A A . 142 LYS HE2 1 1
2 4527 1 1 142 LYS HE3 H -13.731 -18.131 4.525 1.00 . A A . 142 LYS HE3 1 1
2 4528 1 1 142 LYS HG2 H -12.110 -15.858 5.842 1.00 . A A . 142 LYS HG2 1 1
2 4529 1 1 142 LYS HG3 H -12.065 -16.361 4.154 1.00 . A A . 142 LYS HG3 1 1
2 4530 1 1 142 LYS HZ1 H -14.584 -19.992 5.781 1.00 . A A . 142 LYS HZ1 1 1
2 4531 1 1 142 LYS HZ2 H -13.257 -19.960 6.820 1.00 . A A . 142 LYS HZ2 1 1
2 4532 1 1 142 LYS HZ3 H -13.051 -20.370 5.193 1.00 . A A . 142 LYS HZ3 1 1
2 4533 1 1 142 LYS N N -8.018 -17.042 4.219 1.00 . A A . 142 LYS N 1 1
2 4534 1 1 142 LYS NZ N -13.574 -19.756 5.851 1.00 . A A . 142 LYS NZ 1 1
2 4535 1 1 142 LYS O O -10.699 -16.731 1.937 1.00 . A A . 142 LYS O 1 1
2 4536 1 1 143 VAL C C -8.894 -15.810 -0.195 1.00 . A A . 143 VAL C 1 1
2 4537 1 1 143 VAL CA C -9.070 -14.753 0.888 1.00 . A A . 143 VAL CA 1 1
2 4538 1 1 143 VAL CB C -8.045 -13.604 0.682 1.00 . A A . 143 VAL CB 1 1
2 4539 1 1 143 VAL CG1 C -8.040 -13.123 -0.763 1.00 . A A . 143 VAL CG1 1 1
2 4540 1 1 143 VAL CG2 C -8.364 -12.449 1.612 1.00 . A A . 143 VAL CG2 1 1
2 4541 1 1 143 VAL H H -8.216 -15.066 2.807 1.00 . A A . 143 VAL H 1 1
2 4542 1 1 143 VAL HA H -10.069 -14.351 0.822 1.00 . A A . 143 VAL HA 1 1
2 4543 1 1 143 VAL HB H -7.058 -13.974 0.924 1.00 . A A . 143 VAL HB 1 1
2 4544 1 1 143 VAL HG11 H -9.029 -12.790 -1.035 1.00 . A A . 143 VAL HG11 1 1
2 4545 1 1 143 VAL HG12 H -7.738 -13.935 -1.408 1.00 . A A . 143 VAL HG12 1 1
2 4546 1 1 143 VAL HG13 H -7.343 -12.305 -0.863 1.00 . A A . 143 VAL HG13 1 1
2 4547 1 1 143 VAL HG21 H -9.332 -12.041 1.363 1.00 . A A . 143 VAL HG21 1 1
2 4548 1 1 143 VAL HG22 H -7.610 -11.683 1.505 1.00 . A A . 143 VAL HG22 1 1
2 4549 1 1 143 VAL HG23 H -8.375 -12.803 2.633 1.00 . A A . 143 VAL HG23 1 1
2 4550 1 1 143 VAL N N -8.928 -15.375 2.203 1.00 . A A . 143 VAL N 1 1
2 4551 1 1 143 VAL O O -9.638 -15.849 -1.180 1.00 . A A . 143 VAL O 1 1
2 4552 1 1 144 ARG C C -8.850 -18.746 -0.889 1.00 . A A . 144 ARG C 1 1
2 4553 1 1 144 ARG CA C -7.661 -17.767 -0.906 1.00 . A A . 144 ARG CA 1 1
2 4554 1 1 144 ARG CB C -6.370 -18.486 -0.529 1.00 . A A . 144 ARG CB 1 1
2 4555 1 1 144 ARG CD C -4.843 -17.177 -2.079 1.00 . A A . 144 ARG CD 1 1
2 4556 1 1 144 ARG CG C -5.104 -17.633 -0.645 1.00 . A A . 144 ARG CG 1 1
2 4557 1 1 144 ARG CZ C -4.811 -14.768 -2.731 1.00 . A A . 144 ARG CZ 1 1
2 4558 1 1 144 ARG H H -7.336 -16.552 0.792 1.00 . A A . 144 ARG H 1 1
2 4559 1 1 144 ARG HA H -7.561 -17.358 -1.901 1.00 . A A . 144 ARG HA 1 1
2 4560 1 1 144 ARG HB2 H -6.456 -18.815 0.495 1.00 . A A . 144 ARG HB2 1 1
2 4561 1 1 144 ARG HB3 H -6.258 -19.350 -1.168 1.00 . A A . 144 ARG HB3 1 1
2 4562 1 1 144 ARG HD2 H -3.778 -17.085 -2.224 1.00 . A A . 144 ARG HD2 1 1
2 4563 1 1 144 ARG HD3 H -5.227 -17.927 -2.753 1.00 . A A . 144 ARG HD3 1 1
2 4564 1 1 144 ARG HE H -6.461 -15.858 -2.342 1.00 . A A . 144 ARG HE 1 1
2 4565 1 1 144 ARG HG2 H -5.220 -16.758 -0.023 1.00 . A A . 144 ARG HG2 1 1
2 4566 1 1 144 ARG HG3 H -4.260 -18.208 -0.297 1.00 . A A . 144 ARG HG3 1 1
2 4567 1 1 144 ARG HH11 H -2.974 -15.614 -2.568 1.00 . A A . 144 ARG HH11 1 1
2 4568 1 1 144 ARG HH12 H -2.970 -13.941 -3.028 1.00 . A A . 144 ARG HH12 1 1
2 4569 1 1 144 ARG HH21 H -6.469 -13.603 -3.002 1.00 . A A . 144 ARG HH21 1 1
2 4570 1 1 144 ARG HH22 H -4.954 -12.819 -3.287 1.00 . A A . 144 ARG HH22 1 1
2 4571 1 1 144 ARG N N -7.910 -16.664 0.001 1.00 . A A . 144 ARG N 1 1
2 4572 1 1 144 ARG NE N -5.483 -15.884 -2.388 1.00 . A A . 144 ARG NE 1 1
2 4573 1 1 144 ARG NH1 N -3.487 -14.779 -2.781 1.00 . A A . 144 ARG NH1 1 1
2 4574 1 1 144 ARG NH2 N -5.467 -13.643 -3.030 1.00 . A A . 144 ARG NH2 1 1
2 4575 1 1 144 ARG O O -9.196 -19.329 -1.911 1.00 . A A . 144 ARG O 1 1
2 4576 1 1 145 GLU C C -11.795 -19.289 -0.421 1.00 . A A . 145 GLU C 1 1
2 4577 1 1 145 GLU CA C -10.639 -19.770 0.455 1.00 . A A . 145 GLU CA 1 1
2 4578 1 1 145 GLU CB C -11.091 -19.787 1.922 1.00 . A A . 145 GLU CB 1 1
2 4579 1 1 145 GLU CD C -9.664 -21.750 2.617 1.00 . A A . 145 GLU CD 1 1
2 4580 1 1 145 GLU CG C -10.048 -20.314 2.893 1.00 . A A . 145 GLU CG 1 1
2 4581 1 1 145 GLU H H -9.134 -18.420 1.072 1.00 . A A . 145 GLU H 1 1
2 4582 1 1 145 GLU HA H -10.358 -20.770 0.159 1.00 . A A . 145 GLU HA 1 1
2 4583 1 1 145 GLU HB2 H -11.346 -18.781 2.215 1.00 . A A . 145 GLU HB2 1 1
2 4584 1 1 145 GLU HB3 H -11.970 -20.404 2.004 1.00 . A A . 145 GLU HB3 1 1
2 4585 1 1 145 GLU HG2 H -9.169 -19.690 2.838 1.00 . A A . 145 GLU HG2 1 1
2 4586 1 1 145 GLU HG3 H -10.455 -20.257 3.893 1.00 . A A . 145 GLU HG3 1 1
2 4587 1 1 145 GLU N N -9.473 -18.899 0.287 1.00 . A A . 145 GLU N 1 1
2 4588 1 1 145 GLU O O -12.580 -20.089 -0.928 1.00 . A A . 145 GLU O 1 1
2 4589 1 1 145 GLU OE1 O -10.514 -22.642 2.817 1.00 . A A . 145 GLU OE1 1 1
2 4590 1 1 145 GLU OE2 O -8.515 -21.994 2.206 1.00 . A A . 145 GLU OE2 1 1
2 4591 1 1 146 LEU C C -12.694 -17.797 -2.877 1.00 . A A . 146 LEU C 1 1
2 4592 1 1 146 LEU CA C -12.936 -17.389 -1.424 1.00 . A A . 146 LEU CA 1 1
2 4593 1 1 146 LEU CB C -12.953 -15.858 -1.293 1.00 . A A . 146 LEU CB 1 1
2 4594 1 1 146 LEU CD1 C -13.056 -13.793 0.129 1.00 . A A . 146 LEU CD1 1 1
2 4595 1 1 146 LEU CD2 C -14.297 -15.850 0.828 1.00 . A A . 146 LEU CD2 1 1
2 4596 1 1 146 LEU CG C -13.056 -15.315 0.134 1.00 . A A . 146 LEU CG 1 1
2 4597 1 1 146 LEU H H -11.285 -17.386 -0.092 1.00 . A A . 146 LEU H 1 1
2 4598 1 1 146 LEU HA H -13.892 -17.781 -1.109 1.00 . A A . 146 LEU HA 1 1
2 4599 1 1 146 LEU HB2 H -12.051 -15.465 -1.737 1.00 . A A . 146 LEU HB2 1 1
2 4600 1 1 146 LEU HB3 H -13.796 -15.485 -1.852 1.00 . A A . 146 LEU HB3 1 1
2 4601 1 1 146 LEU HD11 H -12.130 -13.437 -0.298 1.00 . A A . 146 LEU HD11 1 1
2 4602 1 1 146 LEU HD12 H -13.150 -13.431 1.141 1.00 . A A . 146 LEU HD12 1 1
2 4603 1 1 146 LEU HD13 H -13.886 -13.429 -0.459 1.00 . A A . 146 LEU HD13 1 1
2 4604 1 1 146 LEU HD21 H -15.182 -15.514 0.308 1.00 . A A . 146 LEU HD21 1 1
2 4605 1 1 146 LEU HD22 H -14.319 -15.494 1.848 1.00 . A A . 146 LEU HD22 1 1
2 4606 1 1 146 LEU HD23 H -14.268 -16.930 0.827 1.00 . A A . 146 LEU HD23 1 1
2 4607 1 1 146 LEU HG H -12.191 -15.644 0.692 1.00 . A A . 146 LEU HG 1 1
2 4608 1 1 146 LEU N N -11.908 -17.974 -0.573 1.00 . A A . 146 LEU N 1 1
2 4609 1 1 146 LEU O O -13.629 -18.090 -3.618 1.00 . A A . 146 LEU O 1 1
2 4610 1 1 147 VAL C C -11.327 -19.711 -4.845 1.00 . A A . 147 VAL C 1 1
2 4611 1 1 147 VAL CA C -11.009 -18.225 -4.611 1.00 . A A . 147 VAL CA 1 1
2 4612 1 1 147 VAL CB C -9.488 -17.984 -4.820 1.00 . A A . 147 VAL CB 1 1
2 4613 1 1 147 VAL CG1 C -9.060 -18.337 -6.238 1.00 . A A . 147 VAL CG1 1 1
2 4614 1 1 147 VAL CG2 C -9.118 -16.543 -4.492 1.00 . A A . 147 VAL CG2 1 1
2 4615 1 1 147 VAL H H -10.730 -17.574 -2.611 1.00 . A A . 147 VAL H 1 1
2 4616 1 1 147 VAL HA H -11.558 -17.626 -5.320 1.00 . A A . 147 VAL HA 1 1
2 4617 1 1 147 VAL HB H -8.949 -18.629 -4.141 1.00 . A A . 147 VAL HB 1 1
2 4618 1 1 147 VAL HG11 H -9.333 -19.359 -6.450 1.00 . A A . 147 VAL HG11 1 1
2 4619 1 1 147 VAL HG12 H -7.991 -18.222 -6.332 1.00 . A A . 147 VAL HG12 1 1
2 4620 1 1 147 VAL HG13 H -9.554 -17.680 -6.938 1.00 . A A . 147 VAL HG13 1 1
2 4621 1 1 147 VAL HG21 H -9.649 -15.874 -5.154 1.00 . A A . 147 VAL HG21 1 1
2 4622 1 1 147 VAL HG22 H -8.055 -16.407 -4.617 1.00 . A A . 147 VAL HG22 1 1
2 4623 1 1 147 VAL HG23 H -9.390 -16.329 -3.470 1.00 . A A . 147 VAL HG23 1 1
2 4624 1 1 147 VAL N N -11.419 -17.825 -3.261 1.00 . A A . 147 VAL N 1 1
2 4625 1 1 147 VAL O O -11.569 -20.144 -5.976 1.00 . A A . 147 VAL O 1 1
2 4626 1 1 148 LYS C C -13.009 -22.179 -4.393 1.00 . A A . 148 LYS C 1 1
2 4627 1 1 148 LYS CA C -11.639 -21.907 -3.794 1.00 . A A . 148 LYS CA 1 1
2 4628 1 1 148 LYS CB C -11.509 -22.525 -2.370 1.00 . A A . 148 LYS CB 1 1
2 4629 1 1 148 LYS CD C -13.671 -23.756 -1.842 1.00 . A A . 148 LYS CD 1 1
2 4630 1 1 148 LYS CE C -14.363 -25.105 -1.734 1.00 . A A . 148 LYS CE 1 1
2 4631 1 1 148 LYS CG C -12.180 -23.898 -2.173 1.00 . A A . 148 LYS CG 1 1
2 4632 1 1 148 LYS H H -11.153 -20.057 -2.886 1.00 . A A . 148 LYS H 1 1
2 4633 1 1 148 LYS HA H -10.900 -22.366 -4.429 1.00 . A A . 148 LYS HA 1 1
2 4634 1 1 148 LYS HB2 H -10.460 -22.638 -2.140 1.00 . A A . 148 LYS HB2 1 1
2 4635 1 1 148 LYS HB3 H -11.943 -21.837 -1.662 1.00 . A A . 148 LYS HB3 1 1
2 4636 1 1 148 LYS HD2 H -13.776 -23.238 -0.899 1.00 . A A . 148 LYS HD2 1 1
2 4637 1 1 148 LYS HD3 H -14.145 -23.180 -2.623 1.00 . A A . 148 LYS HD3 1 1
2 4638 1 1 148 LYS HE2 H -14.279 -25.608 -2.684 1.00 . A A . 148 LYS HE2 1 1
2 4639 1 1 148 LYS HE3 H -13.872 -25.693 -0.971 1.00 . A A . 148 LYS HE3 1 1
2 4640 1 1 148 LYS HG2 H -12.079 -24.475 -3.078 1.00 . A A . 148 LYS HG2 1 1
2 4641 1 1 148 LYS HG3 H -11.689 -24.411 -1.361 1.00 . A A . 148 LYS HG3 1 1
2 4642 1 1 148 LYS HZ1 H -16.291 -24.327 -2.059 1.00 . A A . 148 LYS HZ1 1 1
2 4643 1 1 148 LYS HZ2 H -15.911 -24.576 -0.432 1.00 . A A . 148 LYS HZ2 1 1
2 4644 1 1 148 LYS HZ3 H -16.272 -25.897 -1.418 1.00 . A A . 148 LYS HZ3 1 1
2 4645 1 1 148 LYS N N -11.347 -20.475 -3.754 1.00 . A A . 148 LYS N 1 1
2 4646 1 1 148 LYS NZ N -15.805 -24.967 -1.388 1.00 . A A . 148 LYS NZ 1 1
2 4647 1 1 148 LYS O O -13.182 -23.140 -5.150 1.00 . A A . 148 LYS O 1 1
2 4648 1 1 149 GLU C C -15.495 -21.243 -6.030 1.00 . A A . 149 GLU C 1 1
2 4649 1 1 149 GLU CA C -15.343 -21.525 -4.527 1.00 . A A . 149 GLU CA 1 1
2 4650 1 1 149 GLU CB C -16.318 -20.687 -3.700 1.00 . A A . 149 GLU CB 1 1
2 4651 1 1 149 GLU CD C -17.934 -22.600 -3.432 1.00 . A A . 149 GLU CD 1 1
2 4652 1 1 149 GLU CG C -17.762 -21.145 -3.829 1.00 . A A . 149 GLU CG 1 1
2 4653 1 1 149 GLU H H -13.758 -20.533 -3.534 1.00 . A A . 149 GLU H 1 1
2 4654 1 1 149 GLU HA H -15.571 -22.569 -4.363 1.00 . A A . 149 GLU HA 1 1
2 4655 1 1 149 GLU HB2 H -16.037 -20.744 -2.657 1.00 . A A . 149 GLU HB2 1 1
2 4656 1 1 149 GLU HB3 H -16.258 -19.660 -4.025 1.00 . A A . 149 GLU HB3 1 1
2 4657 1 1 149 GLU HG2 H -18.377 -20.534 -3.187 1.00 . A A . 149 GLU HG2 1 1
2 4658 1 1 149 GLU HG3 H -18.080 -21.024 -4.855 1.00 . A A . 149 GLU HG3 1 1
2 4659 1 1 149 GLU N N -13.974 -21.323 -4.078 1.00 . A A . 149 GLU N 1 1
2 4660 1 1 149 GLU O O -16.595 -21.324 -6.584 1.00 . A A . 149 GLU O 1 1
2 4661 1 1 149 GLU OE1 O -17.294 -23.038 -2.448 1.00 . A A . 149 GLU OE1 1 1
2 4662 1 1 149 GLU OE2 O -18.701 -23.318 -4.102 1.00 . A A . 149 GLU OE2 1 1
2 4663 1 1 150 GLY C C -14.786 -22.032 -8.807 1.00 . A A . 150 GLY C 1 1
2 4664 1 1 150 GLY CA C -14.402 -20.732 -8.123 1.00 . A A . 150 GLY CA 1 1
2 4665 1 1 150 GLY H H -13.549 -20.778 -6.184 1.00 . A A . 150 GLY H 1 1
2 4666 1 1 150 GLY HA2 H -15.119 -19.963 -8.379 1.00 . A A . 150 GLY HA2 1 1
2 4667 1 1 150 GLY HA3 H -13.421 -20.434 -8.459 1.00 . A A . 150 GLY HA3 1 1
2 4668 1 1 150 GLY N N -14.385 -20.909 -6.686 1.00 . A A . 150 GLY N 1 1
2 4669 1 1 150 GLY O O -15.422 -22.037 -9.864 1.00 . A A . 150 GLY O 1 1
2 4670 1 1 151 HIS C C -15.456 -25.229 -7.597 1.00 . A A . 151 HIS C 1 1
2 4671 1 1 151 HIS CA C -14.720 -24.461 -8.675 1.00 . A A . 151 HIS CA 1 1
2 4672 1 1 151 HIS CB C -13.475 -25.226 -9.135 1.00 . A A . 151 HIS CB 1 1
2 4673 1 1 151 HIS CD2 C -12.105 -23.715 -10.738 1.00 . A A . 151 HIS CD2 1 1
2 4674 1 1 151 HIS CE1 C -12.629 -24.696 -12.625 1.00 . A A . 151 HIS CE1 1 1
2 4675 1 1 151 HIS CG C -12.930 -24.745 -10.442 1.00 . A A . 151 HIS CG 1 1
2 4676 1 1 151 HIS H H -13.858 -23.052 -7.369 1.00 . A A . 151 HIS H 1 1
2 4677 1 1 151 HIS HA H -15.386 -24.339 -9.516 1.00 . A A . 151 HIS HA 1 1
2 4678 1 1 151 HIS HB2 H -12.697 -25.116 -8.395 1.00 . A A . 151 HIS HB2 1 1
2 4679 1 1 151 HIS HB3 H -13.722 -26.272 -9.237 1.00 . A A . 151 HIS HB3 1 1
2 4680 1 1 151 HIS HD2 H -11.663 -23.026 -10.033 1.00 . A A . 151 HIS HD2 1 1
2 4681 1 1 151 HIS HE1 H -12.684 -24.943 -13.676 1.00 . A A . 151 HIS HE1 1 1
2 4682 1 1 151 HIS HE2 H -11.524 -22.975 -12.615 1.00 . A A . 151 HIS HE2 1 1
2 4683 1 1 151 HIS N N -14.382 -23.134 -8.195 1.00 . A A . 151 HIS N 1 1
2 4684 1 1 151 HIS ND1 N -13.241 -25.341 -11.646 1.00 . A A . 151 HIS ND1 1 1
2 4685 1 1 151 HIS NE2 N -11.933 -23.708 -12.099 1.00 . A A . 151 HIS NE2 1 1
2 4686 1 1 151 HIS O O -15.046 -25.238 -6.438 1.00 . A A . 151 HIS O 1 1
2 4687 1 1 152 HIS C C -16.785 -27.953 -6.702 1.00 . A A . 152 HIS C 1 1
2 4688 1 1 152 HIS CA C -17.377 -26.603 -7.044 1.00 . A A . 152 HIS CA 1 1
2 4689 1 1 152 HIS CB C -18.796 -26.756 -7.592 1.00 . A A . 152 HIS CB 1 1
2 4690 1 1 152 HIS CD2 C -19.525 -24.476 -8.573 1.00 . A A . 152 HIS CD2 1 1
2 4691 1 1 152 HIS CE1 C -20.868 -23.842 -6.971 1.00 . A A . 152 HIS CE1 1 1
2 4692 1 1 152 HIS CG C -19.543 -25.460 -7.653 1.00 . A A . 152 HIS CG 1 1
2 4693 1 1 152 HIS H H -16.778 -25.862 -8.935 1.00 . A A . 152 HIS H 1 1
2 4694 1 1 152 HIS HA H -17.424 -26.018 -6.136 1.00 . A A . 152 HIS HA 1 1
2 4695 1 1 152 HIS HB2 H -18.748 -27.161 -8.591 1.00 . A A . 152 HIS HB2 1 1
2 4696 1 1 152 HIS HB3 H -19.348 -27.434 -6.959 1.00 . A A . 152 HIS HB3 1 1
2 4697 1 1 152 HIS HD2 H -18.964 -24.478 -9.496 1.00 . A A . 152 HIS HD2 1 1
2 4698 1 1 152 HIS HE1 H -21.560 -23.261 -6.380 1.00 . A A . 152 HIS HE1 1 1
2 4699 1 1 152 HIS HE2 H -20.253 -22.538 -8.394 1.00 . A A . 152 HIS HE2 1 1
2 4700 1 1 152 HIS N N -16.537 -25.870 -7.984 1.00 . A A . 152 HIS N 1 1
2 4701 1 1 152 HIS ND1 N -20.395 -25.035 -6.659 1.00 . A A . 152 HIS ND1 1 1
2 4702 1 1 152 HIS NE2 N -20.356 -23.481 -8.129 1.00 . A A . 152 HIS NE2 1 1
2 4703 1 1 152 HIS O O -15.842 -28.414 -7.362 1.00 . A A . 152 HIS O 1 1
2 4704 1 1 153 HIS C C -15.550 -29.720 -4.413 1.00 . A A . 153 HIS C 1 1
2 4705 1 1 153 HIS CA C -16.883 -29.872 -5.155 1.00 . A A . 153 HIS CA 1 1
2 4706 1 1 153 HIS CB C -16.774 -30.920 -6.285 1.00 . A A . 153 HIS CB 1 1
2 4707 1 1 153 HIS CD2 C -17.207 -33.273 -5.295 1.00 . A A . 153 HIS CD2 1 1
2 4708 1 1 153 HIS CE1 C -15.158 -34.035 -5.364 1.00 . A A . 153 HIS CE1 1 1
2 4709 1 1 153 HIS CG C -16.428 -32.295 -5.810 1.00 . A A . 153 HIS CG 1 1
2 4710 1 1 153 HIS H H -18.100 -28.144 -5.208 1.00 . A A . 153 HIS H 1 1
2 4711 1 1 153 HIS HA H -17.621 -30.208 -4.438 1.00 . A A . 153 HIS HA 1 1
2 4712 1 1 153 HIS HB2 H -17.719 -30.980 -6.807 1.00 . A A . 153 HIS HB2 1 1
2 4713 1 1 153 HIS HB3 H -16.011 -30.603 -6.980 1.00 . A A . 153 HIS HB3 1 1
2 4714 1 1 153 HIS HD2 H -18.272 -33.220 -5.125 1.00 . A A . 153 HIS HD2 1 1
2 4715 1 1 153 HIS HE1 H -14.296 -34.678 -5.269 1.00 . A A . 153 HIS HE1 1 1
2 4716 1 1 153 HIS HE2 H -16.701 -35.248 -4.814 1.00 . A A . 153 HIS HE2 1 1
2 4717 1 1 153 HIS N N -17.344 -28.578 -5.661 1.00 . A A . 153 HIS N 1 1
2 4718 1 1 153 HIS ND1 N -15.149 -32.803 -5.838 1.00 . A A . 153 HIS ND1 1 1
2 4719 1 1 153 HIS NE2 N -16.390 -34.338 -5.023 1.00 . A A . 153 HIS NE2 1 1
2 4720 1 1 153 HIS O O -15.485 -29.902 -3.200 1.00 . A A . 153 HIS O 1 1
2 4721 1 1 154 HIS C C -12.335 -28.363 -5.537 1.00 . A A . 154 HIS C 1 1
2 4722 1 1 154 HIS CA C -13.184 -29.178 -4.565 1.00 . A A . 154 HIS CA 1 1
2 4723 1 1 154 HIS CB C -12.524 -30.537 -4.274 1.00 . A A . 154 HIS CB 1 1
2 4724 1 1 154 HIS CD2 C -10.078 -30.397 -3.404 1.00 . A A . 154 HIS CD2 1 1
2 4725 1 1 154 HIS CE1 C -10.495 -30.509 -1.258 1.00 . A A . 154 HIS CE1 1 1
2 4726 1 1 154 HIS CG C -11.419 -30.486 -3.259 1.00 . A A . 154 HIS CG 1 1
2 4727 1 1 154 HIS H H -14.616 -29.250 -6.115 1.00 . A A . 154 HIS H 1 1
2 4728 1 1 154 HIS HA H -13.302 -28.627 -3.644 1.00 . A A . 154 HIS HA 1 1
2 4729 1 1 154 HIS HB2 H -13.275 -31.218 -3.903 1.00 . A A . 154 HIS HB2 1 1
2 4730 1 1 154 HIS HB3 H -12.114 -30.931 -5.190 1.00 . A A . 154 HIS HB3 1 1
2 4731 1 1 154 HIS HD2 H -9.536 -30.327 -4.338 1.00 . A A . 154 HIS HD2 1 1
2 4732 1 1 154 HIS HE1 H -10.364 -30.545 -0.185 1.00 . A A . 154 HIS HE1 1 1
2 4733 1 1 154 HIS HE2 H -8.570 -30.484 -1.944 1.00 . A A . 154 HIS HE2 1 1
2 4734 1 1 154 HIS N N -14.500 -29.380 -5.146 1.00 . A A . 154 HIS N 1 1
2 4735 1 1 154 HIS ND1 N -11.648 -30.553 -1.900 1.00 . A A . 154 HIS ND1 1 1
2 4736 1 1 154 HIS NE2 N -9.529 -30.416 -2.147 1.00 . A A . 154 HIS NE2 1 1
2 4737 1 1 154 HIS O O -12.362 -28.622 -6.739 1.00 . A A . 154 HIS O 1 1
2 4738 1 1 155 HIS C C -9.693 -27.326 -6.597 1.00 . A A . 155 HIS C 1 1
2 4739 1 1 155 HIS CA C -10.764 -26.519 -5.876 1.00 . A A . 155 HIS CA 1 1
2 4740 1 1 155 HIS CB C -10.119 -25.392 -5.054 1.00 . A A . 155 HIS CB 1 1
2 4741 1 1 155 HIS CD2 C -9.581 -23.581 -6.851 1.00 . A A . 155 HIS CD2 1 1
2 4742 1 1 155 HIS CE1 C -7.423 -23.436 -6.522 1.00 . A A . 155 HIS CE1 1 1
2 4743 1 1 155 HIS CG C -9.262 -24.453 -5.861 1.00 . A A . 155 HIS CG 1 1
2 4744 1 1 155 HIS H H -11.603 -27.233 -4.052 1.00 . A A . 155 HIS H 1 1
2 4745 1 1 155 HIS HA H -11.410 -26.078 -6.619 1.00 . A A . 155 HIS HA 1 1
2 4746 1 1 155 HIS HB2 H -10.896 -24.803 -4.592 1.00 . A A . 155 HIS HB2 1 1
2 4747 1 1 155 HIS HB3 H -9.501 -25.829 -4.284 1.00 . A A . 155 HIS HB3 1 1
2 4748 1 1 155 HIS HD2 H -10.568 -23.407 -7.260 1.00 . A A . 155 HIS HD2 1 1
2 4749 1 1 155 HIS HE1 H -6.388 -23.138 -6.608 1.00 . A A . 155 HIS HE1 1 1
2 4750 1 1 155 HIS HE2 H -8.317 -22.377 -8.028 1.00 . A A . 155 HIS HE2 1 1
2 4751 1 1 155 HIS N N -11.596 -27.381 -5.025 1.00 . A A . 155 HIS N 1 1
2 4752 1 1 155 HIS ND1 N -7.901 -24.337 -5.681 1.00 . A A . 155 HIS ND1 1 1
2 4753 1 1 155 HIS NE2 N -8.420 -22.965 -7.241 1.00 . A A . 155 HIS NE2 1 1
2 4754 1 1 155 HIS O O -9.473 -27.152 -7.794 1.00 . A A . 155 HIS O 1 1
2 4755 1 1 156 HIS C C -8.642 -30.337 -6.951 1.00 . A A . 156 HIS C 1 1
2 4756 1 1 156 HIS CA C -8.009 -29.054 -6.431 1.00 . A A . 156 HIS CA 1 1
2 4757 1 1 156 HIS CB C -6.930 -29.370 -5.384 1.00 . A A . 156 HIS CB 1 1
2 4758 1 1 156 HIS CD2 C -5.050 -30.291 -6.931 1.00 . A A . 156 HIS CD2 1 1
2 4759 1 1 156 HIS CE1 C -4.583 -32.116 -5.810 1.00 . A A . 156 HIS CE1 1 1
2 4760 1 1 156 HIS CG C -5.873 -30.326 -5.854 1.00 . A A . 156 HIS CG 1 1
2 4761 1 1 156 HIS H H -9.235 -28.260 -4.909 1.00 . A A . 156 HIS H 1 1
2 4762 1 1 156 HIS HA H -7.559 -28.529 -7.259 1.00 . A A . 156 HIS HA 1 1
2 4763 1 1 156 HIS HB2 H -6.437 -28.453 -5.099 1.00 . A A . 156 HIS HB2 1 1
2 4764 1 1 156 HIS HB3 H -7.403 -29.797 -4.513 1.00 . A A . 156 HIS HB3 1 1
2 4765 1 1 156 HIS HD2 H -5.019 -29.522 -7.689 1.00 . A A . 156 HIS HD2 1 1
2 4766 1 1 156 HIS HE1 H -4.133 -33.049 -5.506 1.00 . A A . 156 HIS HE1 1 1
2 4767 1 1 156 HIS HE2 H -3.748 -31.771 -7.637 1.00 . A A . 156 HIS HE2 1 1
2 4768 1 1 156 HIS N N -9.032 -28.193 -5.864 1.00 . A A . 156 HIS N 1 1
2 4769 1 1 156 HIS ND1 N -5.554 -31.482 -5.173 1.00 . A A . 156 HIS ND1 1 1
2 4770 1 1 156 HIS NE2 N -4.263 -31.415 -6.879 1.00 . A A . 156 HIS NE2 1 1
2 4771 1 1 156 HIS O O -9.147 -31.112 -6.135 1.00 . A A . 156 HIS O 1 1
2 4772 1 1 156 HIS OXT O -8.632 -30.561 -8.168 1.00 . A A . 156 HIS OXT 1 1
3 4773 1 1 4 ASN C C -25.818 -8.181 -1.743 1.00 . A A . 4 ASN C 1 1
3 4774 1 1 4 ASN CA C -27.167 -8.198 -2.429 1.00 . A A . 4 ASN CA 1 1
3 4775 1 1 4 ASN CB C -27.889 -9.518 -2.141 1.00 . A A . 4 ASN CB 1 1
3 4776 1 1 4 ASN CG C -29.358 -9.474 -2.505 1.00 . A A . 4 ASN CG 1 1
3 4777 1 1 4 ASN H H -26.809 -8.746 -4.445 1.00 . A A . 4 ASN H 1 1
3 4778 1 1 4 ASN HA H -27.757 -7.386 -2.038 1.00 . A A . 4 ASN HA 1 1
3 4779 1 1 4 ASN HB2 H -27.423 -10.306 -2.715 1.00 . A A . 4 ASN HB2 1 1
3 4780 1 1 4 ASN HB3 H -27.802 -9.747 -1.089 1.00 . A A . 4 ASN HB3 1 1
3 4781 1 1 4 ASN HD21 H -29.346 -11.421 -2.877 1.00 . A A . 4 ASN HD21 1 1
3 4782 1 1 4 ASN HD22 H -30.859 -10.620 -3.104 1.00 . A A . 4 ASN HD22 1 1
3 4783 1 1 4 ASN N N -27.025 -7.980 -3.868 1.00 . A A . 4 ASN N 1 1
3 4784 1 1 4 ASN ND2 N -29.909 -10.615 -2.864 1.00 . A A . 4 ASN ND2 1 1
3 4785 1 1 4 ASN O O -25.692 -8.568 -0.575 1.00 . A A . 4 ASN O 1 1
3 4786 1 1 4 ASN OD1 O -29.993 -8.418 -2.458 1.00 . A A . 4 ASN OD1 1 1
3 4787 1 1 5 THR C C -23.285 -6.434 -1.038 1.00 . A A . 5 THR C 1 1
3 4788 1 1 5 THR CA C -23.478 -7.657 -1.953 1.00 . A A . 5 THR CA 1 1
3 4789 1 1 5 THR CB C -22.469 -7.606 -3.114 1.00 . A A . 5 THR CB 1 1
3 4790 1 1 5 THR CG2 C -21.039 -7.653 -2.601 1.00 . A A . 5 THR CG2 1 1
3 4791 1 1 5 THR H H -24.997 -7.407 -3.370 1.00 . A A . 5 THR H 1 1
3 4792 1 1 5 THR HA H -23.296 -8.557 -1.388 1.00 . A A . 5 THR HA 1 1
3 4793 1 1 5 THR HB H -22.618 -6.682 -3.654 1.00 . A A . 5 THR HB 1 1
3 4794 1 1 5 THR HG1 H -22.275 -9.503 -3.652 1.00 . A A . 5 THR HG1 1 1
3 4795 1 1 5 THR HG21 H -20.354 -7.725 -3.433 1.00 . A A . 5 THR HG21 1 1
3 4796 1 1 5 THR HG22 H -20.915 -8.502 -1.947 1.00 . A A . 5 THR HG22 1 1
3 4797 1 1 5 THR HG23 H -20.844 -6.740 -2.056 1.00 . A A . 5 THR HG23 1 1
3 4798 1 1 5 THR N N -24.823 -7.718 -2.460 1.00 . A A . 5 THR N 1 1
3 4799 1 1 5 THR O O -22.799 -5.390 -1.471 1.00 . A A . 5 THR O 1 1
3 4800 1 1 5 THR OG1 O -22.701 -8.708 -4.005 1.00 . A A . 5 THR OG1 1 1
3 4801 1 1 6 TYR C C -22.410 -5.803 2.123 1.00 . A A . 6 TYR C 1 1
3 4802 1 1 6 TYR CA C -23.543 -5.491 1.189 1.00 . A A . 6 TYR CA 1 1
3 4803 1 1 6 TYR CB C -24.814 -5.279 2.011 1.00 . A A . 6 TYR CB 1 1
3 4804 1 1 6 TYR CD1 C -26.831 -5.858 0.680 1.00 . A A . 6 TYR CD1 1 1
3 4805 1 1 6 TYR CD2 C -26.292 -3.557 0.950 1.00 . A A . 6 TYR CD2 1 1
3 4806 1 1 6 TYR CE1 C -27.924 -5.531 -0.073 1.00 . A A . 6 TYR CE1 1 1
3 4807 1 1 6 TYR CE2 C -27.393 -3.210 0.195 1.00 . A A . 6 TYR CE2 1 1
3 4808 1 1 6 TYR CG C -25.999 -4.890 1.201 1.00 . A A . 6 TYR CG 1 1
3 4809 1 1 6 TYR CZ C -28.206 -4.201 -0.317 1.00 . A A . 6 TYR CZ 1 1
3 4810 1 1 6 TYR H H -24.140 -7.402 0.485 1.00 . A A . 6 TYR H 1 1
3 4811 1 1 6 TYR HA H -23.319 -4.581 0.650 1.00 . A A . 6 TYR HA 1 1
3 4812 1 1 6 TYR HB2 H -25.058 -6.197 2.523 1.00 . A A . 6 TYR HB2 1 1
3 4813 1 1 6 TYR HB3 H -24.636 -4.502 2.739 1.00 . A A . 6 TYR HB3 1 1
3 4814 1 1 6 TYR HD1 H -26.608 -6.900 0.873 1.00 . A A . 6 TYR HD1 1 1
3 4815 1 1 6 TYR HD2 H -25.650 -2.780 1.363 1.00 . A A . 6 TYR HD2 1 1
3 4816 1 1 6 TYR HE1 H -28.546 -6.327 -0.457 1.00 . A A . 6 TYR HE1 1 1
3 4817 1 1 6 TYR HE2 H -27.613 -2.171 0.003 1.00 . A A . 6 TYR HE2 1 1
3 4818 1 1 6 TYR HH H -29.056 -3.117 -1.643 1.00 . A A . 6 TYR HH 1 1
3 4819 1 1 6 TYR N N -23.707 -6.565 0.215 1.00 . A A . 6 TYR N 1 1
3 4820 1 1 6 TYR O O -21.305 -5.322 1.937 1.00 . A A . 6 TYR O 1 1
3 4821 1 1 6 TYR OH O -29.303 -3.859 -1.075 1.00 . A A . 6 TYR OH 1 1
3 4822 1 1 7 ALA C C -22.512 -7.756 5.306 1.00 . A A . 7 ALA C 1 1
3 4823 1 1 7 ALA CA C -21.770 -7.057 4.155 1.00 . A A . 7 ALA CA 1 1
3 4824 1 1 7 ALA CB C -20.987 -5.868 4.689 1.00 . A A . 7 ALA CB 1 1
3 4825 1 1 7 ALA H H -23.608 -7.033 3.138 1.00 . A A . 7 ALA H 1 1
3 4826 1 1 7 ALA HA H -21.078 -7.758 3.714 1.00 . A A . 7 ALA HA 1 1
3 4827 1 1 7 ALA HB1 H -20.379 -6.180 5.524 1.00 . A A . 7 ALA HB1 1 1
3 4828 1 1 7 ALA HB2 H -21.672 -5.095 5.002 1.00 . A A . 7 ALA HB2 1 1
3 4829 1 1 7 ALA HB3 H -20.350 -5.483 3.907 1.00 . A A . 7 ALA HB3 1 1
3 4830 1 1 7 ALA N N -22.713 -6.646 3.119 1.00 . A A . 7 ALA N 1 1
3 4831 1 1 7 ALA O O -21.892 -8.338 6.177 1.00 . A A . 7 ALA O 1 1
3 4832 1 1 8 GLN C C -24.459 -7.662 7.694 1.00 . A A . 8 GLN C 1 1
3 4833 1 1 8 GLN CA C -24.722 -8.299 6.320 1.00 . A A . 8 GLN CA 1 1
3 4834 1 1 8 GLN CB C -24.502 -9.827 6.360 1.00 . A A . 8 GLN CB 1 1
3 4835 1 1 8 GLN CD C -26.932 -10.490 6.638 1.00 . A A . 8 GLN CD 1 1
3 4836 1 1 8 GLN CG C -25.525 -10.587 7.205 1.00 . A A . 8 GLN CG 1 1
3 4837 1 1 8 GLN H H -24.286 -7.178 4.568 1.00 . A A . 8 GLN H 1 1
3 4838 1 1 8 GLN HA H -25.745 -8.103 6.045 1.00 . A A . 8 GLN HA 1 1
3 4839 1 1 8 GLN HB2 H -24.565 -10.204 5.351 1.00 . A A . 8 GLN HB2 1 1
3 4840 1 1 8 GLN HB3 H -23.516 -10.029 6.755 1.00 . A A . 8 GLN HB3 1 1
3 4841 1 1 8 GLN HE21 H -27.697 -10.598 8.456 1.00 . A A . 8 GLN HE21 1 1
3 4842 1 1 8 GLN HE22 H -28.839 -10.439 7.172 1.00 . A A . 8 GLN HE22 1 1
3 4843 1 1 8 GLN HG2 H -25.240 -11.629 7.247 1.00 . A A . 8 GLN HG2 1 1
3 4844 1 1 8 GLN HG3 H -25.525 -10.175 8.203 1.00 . A A . 8 GLN HG3 1 1
3 4845 1 1 8 GLN N N -23.859 -7.673 5.289 1.00 . A A . 8 GLN N 1 1
3 4846 1 1 8 GLN NE2 N -27.919 -10.515 7.504 1.00 . A A . 8 GLN NE2 1 1
3 4847 1 1 8 GLN O O -24.361 -8.341 8.720 1.00 . A A . 8 GLN O 1 1
3 4848 1 1 8 GLN OE1 O -27.121 -10.399 5.425 1.00 . A A . 8 GLN OE1 1 1
3 4849 1 1 9 LEU C C -25.338 -5.045 9.541 1.00 . A A . 9 LEU C 1 1
3 4850 1 1 9 LEU CA C -24.067 -5.585 8.890 1.00 . A A . 9 LEU CA 1 1
3 4851 1 1 9 LEU CB C -23.174 -4.407 8.501 1.00 . A A . 9 LEU CB 1 1
3 4852 1 1 9 LEU CD1 C -21.350 -3.494 7.048 1.00 . A A . 9 LEU CD1 1 1
3 4853 1 1 9 LEU CD2 C -20.942 -5.522 8.433 1.00 . A A . 9 LEU CD2 1 1
3 4854 1 1 9 LEU CG C -21.969 -4.751 7.638 1.00 . A A . 9 LEU CG 1 1
3 4855 1 1 9 LEU H H -24.546 -5.865 6.861 1.00 . A A . 9 LEU H 1 1
3 4856 1 1 9 LEU HA H -23.537 -6.218 9.582 1.00 . A A . 9 LEU HA 1 1
3 4857 1 1 9 LEU HB2 H -23.781 -3.695 7.965 1.00 . A A . 9 LEU HB2 1 1
3 4858 1 1 9 LEU HB3 H -22.817 -3.936 9.407 1.00 . A A . 9 LEU HB3 1 1
3 4859 1 1 9 LEU HD11 H -20.480 -3.762 6.468 1.00 . A A . 9 LEU HD11 1 1
3 4860 1 1 9 LEU HD12 H -21.063 -2.822 7.841 1.00 . A A . 9 LEU HD12 1 1
3 4861 1 1 9 LEU HD13 H -22.072 -3.012 6.401 1.00 . A A . 9 LEU HD13 1 1
3 4862 1 1 9 LEU HD21 H -20.120 -5.794 7.787 1.00 . A A . 9 LEU HD21 1 1
3 4863 1 1 9 LEU HD22 H -21.396 -6.412 8.839 1.00 . A A . 9 LEU HD22 1 1
3 4864 1 1 9 LEU HD23 H -20.577 -4.901 9.236 1.00 . A A . 9 LEU HD23 1 1
3 4865 1 1 9 LEU HG H -22.298 -5.376 6.821 1.00 . A A . 9 LEU HG 1 1
3 4866 1 1 9 LEU N N -24.381 -6.349 7.694 1.00 . A A . 9 LEU N 1 1
3 4867 1 1 9 LEU O O -26.380 -4.948 8.888 1.00 . A A . 9 LEU O 1 1
3 4868 1 1 10 PRO C C -26.673 -2.707 10.876 1.00 . A A . 10 PRO C 1 1
3 4869 1 1 10 PRO CA C -26.380 -4.043 11.533 1.00 . A A . 10 PRO CA 1 1
3 4870 1 1 10 PRO CB C -25.859 -3.819 12.961 1.00 . A A . 10 PRO CB 1 1
3 4871 1 1 10 PRO CD C -24.123 -4.923 11.731 1.00 . A A . 10 PRO CD 1 1
3 4872 1 1 10 PRO CG C -24.684 -4.722 13.106 1.00 . A A . 10 PRO CG 1 1
3 4873 1 1 10 PRO HA H -27.271 -4.652 11.548 1.00 . A A . 10 PRO HA 1 1
3 4874 1 1 10 PRO HB2 H -25.578 -2.784 13.080 1.00 . A A . 10 PRO HB2 1 1
3 4875 1 1 10 PRO HB3 H -26.634 -4.065 13.670 1.00 . A A . 10 PRO HB3 1 1
3 4876 1 1 10 PRO HD2 H -23.340 -4.206 11.535 1.00 . A A . 10 PRO HD2 1 1
3 4877 1 1 10 PRO HD3 H -23.748 -5.930 11.624 1.00 . A A . 10 PRO HD3 1 1
3 4878 1 1 10 PRO HG2 H -23.945 -4.255 13.739 1.00 . A A . 10 PRO HG2 1 1
3 4879 1 1 10 PRO HG3 H -24.993 -5.665 13.533 1.00 . A A . 10 PRO HG3 1 1
3 4880 1 1 10 PRO N N -25.272 -4.695 10.844 1.00 . A A . 10 PRO N 1 1
3 4881 1 1 10 PRO O O -25.764 -2.071 10.345 1.00 . A A . 10 PRO O 1 1
3 4882 1 1 11 ALA C C -27.840 0.149 11.126 1.00 . A A . 11 ALA C 1 1
3 4883 1 1 11 ALA CA C -28.277 -1.028 10.267 1.00 . A A . 11 ALA CA 1 1
3 4884 1 1 11 ALA CB C -29.766 -0.967 9.976 1.00 . A A . 11 ALA CB 1 1
3 4885 1 1 11 ALA H H -28.609 -2.834 11.313 1.00 . A A . 11 ALA H 1 1
3 4886 1 1 11 ALA HA H -27.751 -0.970 9.325 1.00 . A A . 11 ALA HA 1 1
3 4887 1 1 11 ALA HB1 H -30.313 -0.969 10.906 1.00 . A A . 11 ALA HB1 1 1
3 4888 1 1 11 ALA HB2 H -30.050 -1.829 9.391 1.00 . A A . 11 ALA HB2 1 1
3 4889 1 1 11 ALA HB3 H -29.991 -0.066 9.426 1.00 . A A . 11 ALA HB3 1 1
3 4890 1 1 11 ALA N N -27.917 -2.288 10.883 1.00 . A A . 11 ALA N 1 1
3 4891 1 1 11 ALA O O -28.609 0.663 11.937 1.00 . A A . 11 ALA O 1 1
3 4892 1 1 12 VAL C C -25.616 2.720 10.674 1.00 . A A . 12 VAL C 1 1
3 4893 1 1 12 VAL CA C -26.041 1.663 11.682 1.00 . A A . 12 VAL CA 1 1
3 4894 1 1 12 VAL CB C -24.822 1.260 12.566 1.00 . A A . 12 VAL CB 1 1
3 4895 1 1 12 VAL CG1 C -24.282 2.460 13.321 1.00 . A A . 12 VAL CG1 1 1
3 4896 1 1 12 VAL CG2 C -25.198 0.153 13.540 1.00 . A A . 12 VAL CG2 1 1
3 4897 1 1 12 VAL H H -26.008 0.037 10.356 1.00 . A A . 12 VAL H 1 1
3 4898 1 1 12 VAL HA H -26.813 2.072 12.316 1.00 . A A . 12 VAL HA 1 1
3 4899 1 1 12 VAL HB H -24.041 0.893 11.916 1.00 . A A . 12 VAL HB 1 1
3 4900 1 1 12 VAL HG11 H -23.426 2.162 13.904 1.00 . A A . 12 VAL HG11 1 1
3 4901 1 1 12 VAL HG12 H -25.051 2.841 13.977 1.00 . A A . 12 VAL HG12 1 1
3 4902 1 1 12 VAL HG13 H -23.995 3.228 12.618 1.00 . A A . 12 VAL HG13 1 1
3 4903 1 1 12 VAL HG21 H -26.026 0.479 14.153 1.00 . A A . 12 VAL HG21 1 1
3 4904 1 1 12 VAL HG22 H -24.351 -0.071 14.175 1.00 . A A . 12 VAL HG22 1 1
3 4905 1 1 12 VAL HG23 H -25.484 -0.729 12.987 1.00 . A A . 12 VAL HG23 1 1
3 4906 1 1 12 VAL N N -26.590 0.536 10.971 1.00 . A A . 12 VAL N 1 1
3 4907 1 1 12 VAL O O -24.983 2.406 9.661 1.00 . A A . 12 VAL O 1 1
3 4908 1 1 13 SER C C -24.311 5.643 10.380 1.00 . A A . 13 SER C 1 1
3 4909 1 1 13 SER CA C -25.671 5.038 10.041 1.00 . A A . 13 SER CA 1 1
3 4910 1 1 13 SER CB C -26.767 6.094 10.126 1.00 . A A . 13 SER CB 1 1
3 4911 1 1 13 SER H H -26.499 4.137 11.746 1.00 . A A . 13 SER H 1 1
3 4912 1 1 13 SER HA H -25.643 4.650 9.034 1.00 . A A . 13 SER HA 1 1
3 4913 1 1 13 SER HB2 H -26.435 6.999 9.640 1.00 . A A . 13 SER HB2 1 1
3 4914 1 1 13 SER HB3 H -27.659 5.727 9.641 1.00 . A A . 13 SER HB3 1 1
3 4915 1 1 13 SER HG H -26.258 6.664 11.928 1.00 . A A . 13 SER HG 1 1
3 4916 1 1 13 SER N N -25.991 3.949 10.931 1.00 . A A . 13 SER N 1 1
3 4917 1 1 13 SER O O -24.147 6.290 11.419 1.00 . A A . 13 SER O 1 1
3 4918 1 1 13 SER OG O -27.072 6.389 11.484 1.00 . A A . 13 SER OG 1 1
3 4919 1 1 14 LEU C C -21.658 6.921 8.593 1.00 . A A . 14 LEU C 1 1
3 4920 1 1 14 LEU CA C -22.001 5.943 9.704 1.00 . A A . 14 LEU CA 1 1
3 4921 1 1 14 LEU CB C -20.961 4.811 9.723 1.00 . A A . 14 LEU CB 1 1
3 4922 1 1 14 LEU CD1 C -19.951 2.788 10.821 1.00 . A A . 14 LEU CD1 1 1
3 4923 1 1 14 LEU CD2 C -21.471 4.278 12.126 1.00 . A A . 14 LEU CD2 1 1
3 4924 1 1 14 LEU CG C -21.168 3.699 10.760 1.00 . A A . 14 LEU CG 1 1
3 4925 1 1 14 LEU H H -23.531 4.897 8.696 1.00 . A A . 14 LEU H 1 1
3 4926 1 1 14 LEU HA H -21.976 6.460 10.652 1.00 . A A . 14 LEU HA 1 1
3 4927 1 1 14 LEU HB2 H -20.954 4.354 8.744 1.00 . A A . 14 LEU HB2 1 1
3 4928 1 1 14 LEU HB3 H -19.988 5.253 9.892 1.00 . A A . 14 LEU HB3 1 1
3 4929 1 1 14 LEU HD11 H -20.156 1.957 11.480 1.00 . A A . 14 LEU HD11 1 1
3 4930 1 1 14 LEU HD12 H -19.106 3.345 11.210 1.00 . A A . 14 LEU HD12 1 1
3 4931 1 1 14 LEU HD13 H -19.720 2.420 9.832 1.00 . A A . 14 LEU HD13 1 1
3 4932 1 1 14 LEU HD21 H -21.295 3.525 12.882 1.00 . A A . 14 LEU HD21 1 1
3 4933 1 1 14 LEU HD22 H -22.507 4.580 12.158 1.00 . A A . 14 LEU HD22 1 1
3 4934 1 1 14 LEU HD23 H -20.845 5.132 12.305 1.00 . A A . 14 LEU HD23 1 1
3 4935 1 1 14 LEU HG H -22.012 3.094 10.454 1.00 . A A . 14 LEU HG 1 1
3 4936 1 1 14 LEU N N -23.341 5.421 9.508 1.00 . A A . 14 LEU N 1 1
3 4937 1 1 14 LEU O O -22.441 7.119 7.668 1.00 . A A . 14 LEU O 1 1
3 4938 1 1 15 LYS C C -18.996 7.786 6.803 1.00 . A A . 15 LYS C 1 1
3 4939 1 1 15 LYS CA C -20.045 8.445 7.651 1.00 . A A . 15 LYS CA 1 1
3 4940 1 1 15 LYS CB C -19.482 9.737 8.250 1.00 . A A . 15 LYS CB 1 1
3 4941 1 1 15 LYS CD C -21.300 11.311 7.563 1.00 . A A . 15 LYS CD 1 1
3 4942 1 1 15 LYS CE C -22.397 12.257 8.032 1.00 . A A . 15 LYS CE 1 1
3 4943 1 1 15 LYS CG C -20.530 10.706 8.736 1.00 . A A . 15 LYS CG 1 1
3 4944 1 1 15 LYS H H -19.929 7.372 9.472 1.00 . A A . 15 LYS H 1 1
3 4945 1 1 15 LYS HA H -20.891 8.691 7.026 1.00 . A A . 15 LYS HA 1 1
3 4946 1 1 15 LYS HB2 H -18.854 9.479 9.088 1.00 . A A . 15 LYS HB2 1 1
3 4947 1 1 15 LYS HB3 H -18.881 10.234 7.501 1.00 . A A . 15 LYS HB3 1 1
3 4948 1 1 15 LYS HD2 H -20.606 11.868 6.956 1.00 . A A . 15 LYS HD2 1 1
3 4949 1 1 15 LYS HD3 H -21.729 10.532 6.953 1.00 . A A . 15 LYS HD3 1 1
3 4950 1 1 15 LYS HE2 H -22.972 12.571 7.173 1.00 . A A . 15 LYS HE2 1 1
3 4951 1 1 15 LYS HE3 H -23.040 11.726 8.718 1.00 . A A . 15 LYS HE3 1 1
3 4952 1 1 15 LYS HG2 H -21.207 10.175 9.381 1.00 . A A . 15 LYS HG2 1 1
3 4953 1 1 15 LYS HG3 H -20.046 11.497 9.288 1.00 . A A . 15 LYS HG3 1 1
3 4954 1 1 15 LYS HZ1 H -21.355 13.202 9.586 1.00 . A A . 15 LYS HZ1 1 1
3 4955 1 1 15 LYS HZ2 H -22.625 14.117 8.958 1.00 . A A . 15 LYS HZ2 1 1
3 4956 1 1 15 LYS HZ3 H -21.192 13.964 8.086 1.00 . A A . 15 LYS HZ3 1 1
3 4957 1 1 15 LYS N N -20.501 7.537 8.688 1.00 . A A . 15 LYS N 1 1
3 4958 1 1 15 LYS NZ N -21.853 13.464 8.712 1.00 . A A . 15 LYS NZ 1 1
3 4959 1 1 15 LYS O O -18.134 7.082 7.313 1.00 . A A . 15 LYS O 1 1
3 4960 1 1 16 ASN C C -17.123 8.594 4.217 1.00 . A A . 16 ASN C 1 1
3 4961 1 1 16 ASN CA C -18.072 7.473 4.608 1.00 . A A . 16 ASN CA 1 1
3 4962 1 1 16 ASN CB C -18.708 6.811 3.370 1.00 . A A . 16 ASN CB 1 1
3 4963 1 1 16 ASN CG C -19.171 7.782 2.312 1.00 . A A . 16 ASN CG 1 1
3 4964 1 1 16 ASN H H -19.834 8.519 5.161 1.00 . A A . 16 ASN H 1 1
3 4965 1 1 16 ASN HA H -17.511 6.730 5.158 1.00 . A A . 16 ASN HA 1 1
3 4966 1 1 16 ASN HB2 H -17.993 6.143 2.917 1.00 . A A . 16 ASN HB2 1 1
3 4967 1 1 16 ASN HB3 H -19.560 6.241 3.689 1.00 . A A . 16 ASN HB3 1 1
3 4968 1 1 16 ASN HD21 H -20.923 8.011 3.219 1.00 . A A . 16 ASN HD21 1 1
3 4969 1 1 16 ASN HD22 H -20.693 8.901 1.755 1.00 . A A . 16 ASN HD22 1 1
3 4970 1 1 16 ASN N N -19.078 7.997 5.511 1.00 . A A . 16 ASN N 1 1
3 4971 1 1 16 ASN ND2 N -20.380 8.285 2.445 1.00 . A A . 16 ASN ND2 1 1
3 4972 1 1 16 ASN O O -17.245 9.715 4.721 1.00 . A A . 16 ASN O 1 1
3 4973 1 1 16 ASN OD1 O -18.443 8.080 1.382 1.00 . A A . 16 ASN OD1 1 1
3 4974 1 1 17 ILE C C -15.839 10.513 2.229 1.00 . A A . 17 ILE C 1 1
3 4975 1 1 17 ILE CA C -15.207 9.307 2.912 1.00 . A A . 17 ILE CA 1 1
3 4976 1 1 17 ILE CB C -14.101 8.712 2.007 1.00 . A A . 17 ILE CB 1 1
3 4977 1 1 17 ILE CD1 C -13.648 7.515 -0.198 1.00 . A A . 17 ILE CD1 1 1
3 4978 1 1 17 ILE CG1 C -14.697 8.025 0.771 1.00 . A A . 17 ILE CG1 1 1
3 4979 1 1 17 ILE CG2 C -13.227 7.754 2.792 1.00 . A A . 17 ILE CG2 1 1
3 4980 1 1 17 ILE H H -16.191 7.421 2.907 1.00 . A A . 17 ILE H 1 1
3 4981 1 1 17 ILE HA H -14.736 9.656 3.820 1.00 . A A . 17 ILE HA 1 1
3 4982 1 1 17 ILE HB H -13.477 9.529 1.679 1.00 . A A . 17 ILE HB 1 1
3 4983 1 1 17 ILE HD11 H -13.068 8.347 -0.570 1.00 . A A . 17 ILE HD11 1 1
3 4984 1 1 17 ILE HD12 H -14.127 7.011 -1.022 1.00 . A A . 17 ILE HD12 1 1
3 4985 1 1 17 ILE HD13 H -12.992 6.827 0.316 1.00 . A A . 17 ILE HD13 1 1
3 4986 1 1 17 ILE HG12 H -15.295 7.182 1.086 1.00 . A A . 17 ILE HG12 1 1
3 4987 1 1 17 ILE HG13 H -15.325 8.728 0.244 1.00 . A A . 17 ILE HG13 1 1
3 4988 1 1 17 ILE HG21 H -12.746 8.289 3.599 1.00 . A A . 17 ILE HG21 1 1
3 4989 1 1 17 ILE HG22 H -12.476 7.333 2.141 1.00 . A A . 17 ILE HG22 1 1
3 4990 1 1 17 ILE HG23 H -13.837 6.961 3.199 1.00 . A A . 17 ILE HG23 1 1
3 4991 1 1 17 ILE N N -16.201 8.313 3.316 1.00 . A A . 17 ILE N 1 1
3 4992 1 1 17 ILE O O -15.265 11.600 2.223 1.00 . A A . 17 ILE O 1 1
3 4993 1 1 18 GLU C C -18.397 12.352 2.012 1.00 . A A . 18 GLU C 1 1
3 4994 1 1 18 GLU CA C -17.731 11.401 1.000 1.00 . A A . 18 GLU CA 1 1
3 4995 1 1 18 GLU CB C -18.775 10.801 0.040 1.00 . A A . 18 GLU CB 1 1
3 4996 1 1 18 GLU CD C -20.486 11.175 -1.770 1.00 . A A . 18 GLU CD 1 1
3 4997 1 1 18 GLU CG C -19.509 11.820 -0.814 1.00 . A A . 18 GLU CG 1 1
3 4998 1 1 18 GLU H H -17.453 9.433 1.756 1.00 . A A . 18 GLU H 1 1
3 4999 1 1 18 GLU HA H -17.004 11.956 0.426 1.00 . A A . 18 GLU HA 1 1
3 5000 1 1 18 GLU HB2 H -18.278 10.108 -0.622 1.00 . A A . 18 GLU HB2 1 1
3 5001 1 1 18 GLU HB3 H -19.505 10.259 0.623 1.00 . A A . 18 GLU HB3 1 1
3 5002 1 1 18 GLU HG2 H -20.055 12.484 -0.161 1.00 . A A . 18 GLU HG2 1 1
3 5003 1 1 18 GLU HG3 H -18.787 12.386 -1.382 1.00 . A A . 18 GLU HG3 1 1
3 5004 1 1 18 GLU N N -17.028 10.327 1.688 1.00 . A A . 18 GLU N 1 1
3 5005 1 1 18 GLU O O -18.831 13.447 1.658 1.00 . A A . 18 GLU O 1 1
3 5006 1 1 18 GLU OE1 O -21.604 10.830 -1.346 1.00 . A A . 18 GLU OE1 1 1
3 5007 1 1 18 GLU OE2 O -20.145 11.018 -2.961 1.00 . A A . 18 GLU OE2 1 1
3 5008 1 1 19 GLY C C -20.581 12.553 4.299 1.00 . A A . 19 GLY C 1 1
3 5009 1 1 19 GLY CA C -19.089 12.734 4.309 1.00 . A A . 19 GLY CA 1 1
3 5010 1 1 19 GLY H H -18.054 11.061 3.514 1.00 . A A . 19 GLY H 1 1
3 5011 1 1 19 GLY HA2 H -18.706 12.438 5.274 1.00 . A A . 19 GLY HA2 1 1
3 5012 1 1 19 GLY HA3 H -18.864 13.774 4.149 1.00 . A A . 19 GLY HA3 1 1
3 5013 1 1 19 GLY N N -18.453 11.927 3.277 1.00 . A A . 19 GLY N 1 1
3 5014 1 1 19 GLY O O -21.322 13.296 4.938 1.00 . A A . 19 GLY O 1 1
3 5015 1 1 20 LYS C C -22.757 10.149 4.432 1.00 . A A . 20 LYS C 1 1
3 5016 1 1 20 LYS CA C -22.405 11.240 3.451 1.00 . A A . 20 LYS CA 1 1
3 5017 1 1 20 LYS CB C -22.706 10.801 2.018 1.00 . A A . 20 LYS CB 1 1
3 5018 1 1 20 LYS CD C -24.367 10.163 0.258 1.00 . A A . 20 LYS CD 1 1
3 5019 1 1 20 LYS CE C -23.635 8.901 -0.176 1.00 . A A . 20 LYS CE 1 1
3 5020 1 1 20 LYS CG C -24.161 10.459 1.737 1.00 . A A . 20 LYS CG 1 1
3 5021 1 1 20 LYS H H -20.356 11.004 3.109 1.00 . A A . 20 LYS H 1 1
3 5022 1 1 20 LYS HA H -22.976 12.127 3.679 1.00 . A A . 20 LYS HA 1 1
3 5023 1 1 20 LYS HB2 H -22.421 11.598 1.352 1.00 . A A . 20 LYS HB2 1 1
3 5024 1 1 20 LYS HB3 H -22.106 9.933 1.796 1.00 . A A . 20 LYS HB3 1 1
3 5025 1 1 20 LYS HD2 H -25.424 10.029 0.072 1.00 . A A . 20 LYS HD2 1 1
3 5026 1 1 20 LYS HD3 H -24.001 10.998 -0.322 1.00 . A A . 20 LYS HD3 1 1
3 5027 1 1 20 LYS HE2 H -22.614 8.951 0.171 1.00 . A A . 20 LYS HE2 1 1
3 5028 1 1 20 LYS HE3 H -24.124 8.047 0.268 1.00 . A A . 20 LYS HE3 1 1
3 5029 1 1 20 LYS HG2 H -24.437 9.589 2.315 1.00 . A A . 20 LYS HG2 1 1
3 5030 1 1 20 LYS HG3 H -24.780 11.296 2.017 1.00 . A A . 20 LYS HG3 1 1
3 5031 1 1 20 LYS HZ1 H -23.041 9.491 -2.077 1.00 . A A . 20 LYS HZ1 1 1
3 5032 1 1 20 LYS HZ2 H -24.603 8.852 -2.018 1.00 . A A . 20 LYS HZ2 1 1
3 5033 1 1 20 LYS HZ3 H -23.265 7.820 -1.926 1.00 . A A . 20 LYS HZ3 1 1
3 5034 1 1 20 LYS N N -21.011 11.557 3.573 1.00 . A A . 20 LYS N 1 1
3 5035 1 1 20 LYS NZ N -23.637 8.749 -1.650 1.00 . A A . 20 LYS NZ 1 1
3 5036 1 1 20 LYS O O -21.953 9.221 4.660 1.00 . A A . 20 LYS O 1 1
3 5037 1 1 21 THR C C -24.777 8.026 5.230 1.00 . A A . 21 THR C 1 1
3 5038 1 1 21 THR CA C -24.378 9.286 5.966 1.00 . A A . 21 THR CA 1 1
3 5039 1 1 21 THR CB C -25.581 9.816 6.774 1.00 . A A . 21 THR CB 1 1
3 5040 1 1 21 THR CG2 C -26.000 8.823 7.856 1.00 . A A . 21 THR CG2 1 1
3 5041 1 1 21 THR H H -24.492 11.033 4.813 1.00 . A A . 21 THR H 1 1
3 5042 1 1 21 THR HA H -23.565 9.060 6.641 1.00 . A A . 21 THR HA 1 1
3 5043 1 1 21 THR HB H -26.410 9.965 6.095 1.00 . A A . 21 THR HB 1 1
3 5044 1 1 21 THR HG1 H -26.008 11.663 7.330 1.00 . A A . 21 THR HG1 1 1
3 5045 1 1 21 THR HG21 H -25.175 8.651 8.530 1.00 . A A . 21 THR HG21 1 1
3 5046 1 1 21 THR HG22 H -26.297 7.889 7.397 1.00 . A A . 21 THR HG22 1 1
3 5047 1 1 21 THR HG23 H -26.839 9.225 8.407 1.00 . A A . 21 THR HG23 1 1
3 5048 1 1 21 THR N N -23.921 10.263 5.022 1.00 . A A . 21 THR N 1 1
3 5049 1 1 21 THR O O -25.713 8.026 4.428 1.00 . A A . 21 THR O 1 1
3 5050 1 1 21 THR OG1 O -25.244 11.076 7.376 1.00 . A A . 21 THR OG1 1 1
3 5051 1 1 22 VAL C C -24.563 4.650 5.898 1.00 . A A . 22 VAL C 1 1
3 5052 1 1 22 VAL CA C -24.303 5.713 4.867 1.00 . A A . 22 VAL CA 1 1
3 5053 1 1 22 VAL CB C -23.133 5.272 3.975 1.00 . A A . 22 VAL CB 1 1
3 5054 1 1 22 VAL CG1 C -23.082 6.093 2.704 1.00 . A A . 22 VAL CG1 1 1
3 5055 1 1 22 VAL CG2 C -21.808 5.356 4.721 1.00 . A A . 22 VAL CG2 1 1
3 5056 1 1 22 VAL H H -23.311 7.036 6.131 1.00 . A A . 22 VAL H 1 1
3 5057 1 1 22 VAL HA H -25.177 5.819 4.242 1.00 . A A . 22 VAL HA 1 1
3 5058 1 1 22 VAL HB H -23.304 4.247 3.713 1.00 . A A . 22 VAL HB 1 1
3 5059 1 1 22 VAL HG11 H -23.980 5.904 2.130 1.00 . A A . 22 VAL HG11 1 1
3 5060 1 1 22 VAL HG12 H -22.209 5.814 2.131 1.00 . A A . 22 VAL HG12 1 1
3 5061 1 1 22 VAL HG13 H -23.028 7.140 2.957 1.00 . A A . 22 VAL HG13 1 1
3 5062 1 1 22 VAL HG21 H -21.017 4.986 4.087 1.00 . A A . 22 VAL HG21 1 1
3 5063 1 1 22 VAL HG22 H -21.863 4.754 5.616 1.00 . A A . 22 VAL HG22 1 1
3 5064 1 1 22 VAL HG23 H -21.607 6.383 4.989 1.00 . A A . 22 VAL HG23 1 1
3 5065 1 1 22 VAL N N -24.053 6.971 5.487 1.00 . A A . 22 VAL N 1 1
3 5066 1 1 22 VAL O O -23.839 4.528 6.889 1.00 . A A . 22 VAL O 1 1
3 5067 1 1 23 GLN C C -25.186 1.583 6.076 1.00 . A A . 23 GLN C 1 1
3 5068 1 1 23 GLN CA C -25.912 2.820 6.556 1.00 . A A . 23 GLN CA 1 1
3 5069 1 1 23 GLN CB C -27.417 2.615 6.620 1.00 . A A . 23 GLN CB 1 1
3 5070 1 1 23 GLN CD C -29.626 3.696 7.209 1.00 . A A . 23 GLN CD 1 1
3 5071 1 1 23 GLN CG C -28.124 3.781 7.275 1.00 . A A . 23 GLN CG 1 1
3 5072 1 1 23 GLN H H -26.187 4.095 4.921 1.00 . A A . 23 GLN H 1 1
3 5073 1 1 23 GLN HA H -25.546 3.070 7.540 1.00 . A A . 23 GLN HA 1 1
3 5074 1 1 23 GLN HB2 H -27.801 2.502 5.618 1.00 . A A . 23 GLN HB2 1 1
3 5075 1 1 23 GLN HB3 H -27.631 1.723 7.188 1.00 . A A . 23 GLN HB3 1 1
3 5076 1 1 23 GLN HE21 H -29.727 5.665 7.328 1.00 . A A . 23 GLN HE21 1 1
3 5077 1 1 23 GLN HE22 H -31.237 4.849 7.203 1.00 . A A . 23 GLN HE22 1 1
3 5078 1 1 23 GLN HG2 H -27.834 3.818 8.311 1.00 . A A . 23 GLN HG2 1 1
3 5079 1 1 23 GLN HG3 H -27.808 4.691 6.787 1.00 . A A . 23 GLN HG3 1 1
3 5080 1 1 23 GLN N N -25.603 3.907 5.687 1.00 . A A . 23 GLN N 1 1
3 5081 1 1 23 GLN NE2 N -30.263 4.844 7.254 1.00 . A A . 23 GLN NE2 1 1
3 5082 1 1 23 GLN O O -25.174 1.275 4.885 1.00 . A A . 23 GLN O 1 1
3 5083 1 1 23 GLN OE1 O -30.205 2.614 7.117 1.00 . A A . 23 GLN OE1 1 1
3 5084 1 1 24 THR C C -24.576 -1.417 6.087 1.00 . A A . 24 THR C 1 1
3 5085 1 1 24 THR CA C -23.778 -0.265 6.709 1.00 . A A . 24 THR CA 1 1
3 5086 1 1 24 THR CB C -23.063 -0.715 7.984 1.00 . A A . 24 THR CB 1 1
3 5087 1 1 24 THR CG2 C -21.871 0.186 8.268 1.00 . A A . 24 THR CG2 1 1
3 5088 1 1 24 THR H H -24.677 1.173 7.938 1.00 . A A . 24 THR H 1 1
3 5089 1 1 24 THR HA H -23.018 0.029 5.998 1.00 . A A . 24 THR HA 1 1
3 5090 1 1 24 THR HB H -22.720 -1.730 7.859 1.00 . A A . 24 THR HB 1 1
3 5091 1 1 24 THR HG1 H -24.291 -1.541 9.312 1.00 . A A . 24 THR HG1 1 1
3 5092 1 1 24 THR HG21 H -22.211 1.203 8.390 1.00 . A A . 24 THR HG21 1 1
3 5093 1 1 24 THR HG22 H -21.176 0.135 7.443 1.00 . A A . 24 THR HG22 1 1
3 5094 1 1 24 THR HG23 H -21.382 -0.142 9.173 1.00 . A A . 24 THR HG23 1 1
3 5095 1 1 24 THR N N -24.588 0.893 6.999 1.00 . A A . 24 THR N 1 1
3 5096 1 1 24 THR O O -24.037 -2.206 5.313 1.00 . A A . 24 THR O 1 1
3 5097 1 1 24 THR OG1 O -23.981 -0.655 9.084 1.00 . A A . 24 THR OG1 1 1
3 5098 1 1 25 ASN C C -27.085 -2.300 4.403 1.00 . A A . 25 ASN C 1 1
3 5099 1 1 25 ASN CA C -26.709 -2.562 5.877 1.00 . A A . 25 ASN CA 1 1
3 5100 1 1 25 ASN CB C -27.978 -2.706 6.730 1.00 . A A . 25 ASN CB 1 1
3 5101 1 1 25 ASN CG C -28.769 -3.970 6.413 1.00 . A A . 25 ASN CG 1 1
3 5102 1 1 25 ASN H H -26.239 -0.825 7.006 1.00 . A A . 25 ASN H 1 1
3 5103 1 1 25 ASN HA H -26.148 -3.484 5.930 1.00 . A A . 25 ASN HA 1 1
3 5104 1 1 25 ASN HB2 H -27.702 -2.738 7.773 1.00 . A A . 25 ASN HB2 1 1
3 5105 1 1 25 ASN HB3 H -28.614 -1.854 6.561 1.00 . A A . 25 ASN HB3 1 1
3 5106 1 1 25 ASN HD21 H -30.477 -3.013 6.735 1.00 . A A . 25 ASN HD21 1 1
3 5107 1 1 25 ASN HD22 H -30.619 -4.674 6.290 1.00 . A A . 25 ASN HD22 1 1
3 5108 1 1 25 ASN N N -25.856 -1.496 6.407 1.00 . A A . 25 ASN N 1 1
3 5109 1 1 25 ASN ND2 N -30.083 -3.878 6.487 1.00 . A A . 25 ASN ND2 1 1
3 5110 1 1 25 ASN O O -27.623 -3.171 3.730 1.00 . A A . 25 ASN O 1 1
3 5111 1 1 25 ASN OD1 O -28.198 -5.015 6.096 1.00 . A A . 25 ASN OD1 1 1
3 5112 1 1 26 LYS C C -25.892 -0.202 1.778 1.00 . A A . 26 LYS C 1 1
3 5113 1 1 26 LYS CA C -27.121 -0.718 2.523 1.00 . A A . 26 LYS CA 1 1
3 5114 1 1 26 LYS CB C -28.223 0.361 2.519 1.00 . A A . 26 LYS CB 1 1
3 5115 1 1 26 LYS CD C -26.986 2.619 2.472 1.00 . A A . 26 LYS CD 1 1
3 5116 1 1 26 LYS CE C -27.756 3.320 1.347 1.00 . A A . 26 LYS CE 1 1
3 5117 1 1 26 LYS CG C -27.858 1.646 3.280 1.00 . A A . 26 LYS CG 1 1
3 5118 1 1 26 LYS H H -26.345 -0.435 4.488 1.00 . A A . 26 LYS H 1 1
3 5119 1 1 26 LYS HA H -27.494 -1.597 2.020 1.00 . A A . 26 LYS HA 1 1
3 5120 1 1 26 LYS HB2 H -28.442 0.625 1.496 1.00 . A A . 26 LYS HB2 1 1
3 5121 1 1 26 LYS HB3 H -29.113 -0.055 2.966 1.00 . A A . 26 LYS HB3 1 1
3 5122 1 1 26 LYS HD2 H -26.594 3.368 3.143 1.00 . A A . 26 LYS HD2 1 1
3 5123 1 1 26 LYS HD3 H -26.164 2.065 2.042 1.00 . A A . 26 LYS HD3 1 1
3 5124 1 1 26 LYS HE2 H -28.683 3.697 1.751 1.00 . A A . 26 LYS HE2 1 1
3 5125 1 1 26 LYS HE3 H -27.163 4.147 0.986 1.00 . A A . 26 LYS HE3 1 1
3 5126 1 1 26 LYS HG2 H -28.749 2.162 3.569 1.00 . A A . 26 LYS HG2 1 1
3 5127 1 1 26 LYS HG3 H -27.313 1.357 4.165 1.00 . A A . 26 LYS HG3 1 1
3 5128 1 1 26 LYS HZ1 H -27.263 1.781 0.013 1.00 . A A . 26 LYS HZ1 1 1
3 5129 1 1 26 LYS HZ2 H -28.252 2.972 -0.646 1.00 . A A . 26 LYS HZ2 1 1
3 5130 1 1 26 LYS HZ3 H -28.910 1.839 0.415 1.00 . A A . 26 LYS HZ3 1 1
3 5131 1 1 26 LYS N N -26.790 -1.092 3.910 1.00 . A A . 26 LYS N 1 1
3 5132 1 1 26 LYS NZ N -28.067 2.411 0.211 1.00 . A A . 26 LYS NZ 1 1
3 5133 1 1 26 LYS O O -26.013 0.370 0.691 1.00 . A A . 26 LYS O 1 1
3 5134 1 1 27 LEU C C -23.133 -0.313 0.418 1.00 . A A . 27 LEU C 1 1
3 5135 1 1 27 LEU CA C -23.495 0.161 1.835 1.00 . A A . 27 LEU CA 1 1
3 5136 1 1 27 LEU CB C -22.343 -0.119 2.802 1.00 . A A . 27 LEU CB 1 1
3 5137 1 1 27 LEU CD1 C -21.060 1.937 2.192 1.00 . A A . 27 LEU CD1 1 1
3 5138 1 1 27 LEU CD2 C -19.937 0.089 3.440 1.00 . A A . 27 LEU CD2 1 1
3 5139 1 1 27 LEU CG C -20.982 0.433 2.395 1.00 . A A . 27 LEU CG 1 1
3 5140 1 1 27 LEU H H -24.695 -0.967 3.165 1.00 . A A . 27 LEU H 1 1
3 5141 1 1 27 LEU HA H -23.639 1.229 1.797 1.00 . A A . 27 LEU HA 1 1
3 5142 1 1 27 LEU HB2 H -22.602 0.300 3.764 1.00 . A A . 27 LEU HB2 1 1
3 5143 1 1 27 LEU HB3 H -22.253 -1.190 2.913 1.00 . A A . 27 LEU HB3 1 1
3 5144 1 1 27 LEU HD11 H -20.088 2.313 1.908 1.00 . A A . 27 LEU HD11 1 1
3 5145 1 1 27 LEU HD12 H -21.380 2.406 3.110 1.00 . A A . 27 LEU HD12 1 1
3 5146 1 1 27 LEU HD13 H -21.775 2.152 1.411 1.00 . A A . 27 LEU HD13 1 1
3 5147 1 1 27 LEU HD21 H -18.984 0.507 3.149 1.00 . A A . 27 LEU HD21 1 1
3 5148 1 1 27 LEU HD22 H -19.851 -0.985 3.521 1.00 . A A . 27 LEU HD22 1 1
3 5149 1 1 27 LEU HD23 H -20.235 0.499 4.393 1.00 . A A . 27 LEU HD23 1 1
3 5150 1 1 27 LEU HG H -20.688 -0.018 1.461 1.00 . A A . 27 LEU HG 1 1
3 5151 1 1 27 LEU N N -24.729 -0.413 2.357 1.00 . A A . 27 LEU N 1 1
3 5152 1 1 27 LEU O O -22.868 0.517 -0.444 1.00 . A A . 27 LEU O 1 1
3 5153 1 1 28 GLU C C -21.612 -1.560 -1.796 1.00 . A A . 28 GLU C 1 1
3 5154 1 1 28 GLU CA C -22.750 -2.280 -1.093 1.00 . A A . 28 GLU CA 1 1
3 5155 1 1 28 GLU CB C -23.903 -2.560 -2.034 1.00 . A A . 28 GLU CB 1 1
3 5156 1 1 28 GLU CD C -26.006 -1.748 -3.165 1.00 . A A . 28 GLU CD 1 1
3 5157 1 1 28 GLU CG C -24.834 -1.394 -2.272 1.00 . A A . 28 GLU CG 1 1
3 5158 1 1 28 GLU H H -23.491 -2.217 0.914 1.00 . A A . 28 GLU H 1 1
3 5159 1 1 28 GLU HA H -22.340 -3.236 -0.793 1.00 . A A . 28 GLU HA 1 1
3 5160 1 1 28 GLU HB2 H -23.483 -2.862 -2.985 1.00 . A A . 28 GLU HB2 1 1
3 5161 1 1 28 GLU HB3 H -24.443 -3.383 -1.616 1.00 . A A . 28 GLU HB3 1 1
3 5162 1 1 28 GLU HG2 H -25.212 -1.060 -1.321 1.00 . A A . 28 GLU HG2 1 1
3 5163 1 1 28 GLU HG3 H -24.266 -0.604 -2.739 1.00 . A A . 28 GLU HG3 1 1
3 5164 1 1 28 GLU N N -23.170 -1.640 0.193 1.00 . A A . 28 GLU N 1 1
3 5165 1 1 28 GLU O O -21.800 -0.590 -2.539 1.00 . A A . 28 GLU O 1 1
3 5166 1 1 28 GLU OE1 O -25.784 -2.024 -4.364 1.00 . A A . 28 GLU OE1 1 1
3 5167 1 1 28 GLU OE2 O -27.154 -1.742 -2.677 1.00 . A A . 28 GLU OE2 1 1
3 5168 1 1 29 ASN C C -19.108 -1.483 -3.576 1.00 . A A . 29 ASN C 1 1
3 5169 1 1 29 ASN CA C -19.206 -1.475 -2.060 1.00 . A A . 29 ASN CA 1 1
3 5170 1 1 29 ASN CB C -18.006 -2.178 -1.428 1.00 . A A . 29 ASN CB 1 1
3 5171 1 1 29 ASN CG C -17.970 -1.971 0.077 1.00 . A A . 29 ASN CG 1 1
3 5172 1 1 29 ASN H H -20.437 -2.922 -1.082 1.00 . A A . 29 ASN H 1 1
3 5173 1 1 29 ASN HA H -19.191 -0.447 -1.739 1.00 . A A . 29 ASN HA 1 1
3 5174 1 1 29 ASN HB2 H -18.065 -3.238 -1.630 1.00 . A A . 29 ASN HB2 1 1
3 5175 1 1 29 ASN HB3 H -17.093 -1.780 -1.849 1.00 . A A . 29 ASN HB3 1 1
3 5176 1 1 29 ASN HD21 H -16.616 -0.519 -0.107 1.00 . A A . 29 ASN HD21 1 1
3 5177 1 1 29 ASN HD22 H -17.134 -0.899 1.501 1.00 . A A . 29 ASN HD22 1 1
3 5178 1 1 29 ASN N N -20.449 -2.080 -1.579 1.00 . A A . 29 ASN N 1 1
3 5179 1 1 29 ASN ND2 N -17.165 -1.041 0.534 1.00 . A A . 29 ASN ND2 1 1
3 5180 1 1 29 ASN O O -19.021 -0.423 -4.190 1.00 . A A . 29 ASN O 1 1
3 5181 1 1 29 ASN OD1 O -18.653 -2.665 0.819 1.00 . A A . 29 ASN OD1 1 1
3 5182 1 1 30 ALA C C -19.272 -4.202 -6.160 1.00 . A A . 30 ALA C 1 1
3 5183 1 1 30 ALA CA C -19.044 -2.779 -5.652 1.00 . A A . 30 ALA CA 1 1
3 5184 1 1 30 ALA CB C -17.668 -2.294 -6.109 1.00 . A A . 30 ALA CB 1 1
3 5185 1 1 30 ALA H H -19.313 -3.473 -3.642 1.00 . A A . 30 ALA H 1 1
3 5186 1 1 30 ALA HA H -19.789 -2.128 -6.084 1.00 . A A . 30 ALA HA 1 1
3 5187 1 1 30 ALA HB1 H -17.633 -2.281 -7.189 1.00 . A A . 30 ALA HB1 1 1
3 5188 1 1 30 ALA HB2 H -16.908 -2.965 -5.737 1.00 . A A . 30 ALA HB2 1 1
3 5189 1 1 30 ALA HB3 H -17.489 -1.298 -5.730 1.00 . A A . 30 ALA HB3 1 1
3 5190 1 1 30 ALA N N -19.171 -2.672 -4.185 1.00 . A A . 30 ALA N 1 1
3 5191 1 1 30 ALA O O -18.861 -4.537 -7.270 1.00 . A A . 30 ALA O 1 1
3 5192 1 1 31 GLY C C -18.958 -7.300 -5.503 1.00 . A A . 31 GLY C 1 1
3 5193 1 1 31 GLY CA C -20.157 -6.410 -5.779 1.00 . A A . 31 GLY CA 1 1
3 5194 1 1 31 GLY H H -20.272 -4.716 -4.506 1.00 . A A . 31 GLY H 1 1
3 5195 1 1 31 GLY HA2 H -21.010 -6.798 -5.248 1.00 . A A . 31 GLY HA2 1 1
3 5196 1 1 31 GLY HA3 H -20.366 -6.426 -6.838 1.00 . A A . 31 GLY HA3 1 1
3 5197 1 1 31 GLY N N -19.926 -5.031 -5.363 1.00 . A A . 31 GLY N 1 1
3 5198 1 1 31 GLY O O -18.941 -8.471 -5.872 1.00 . A A . 31 GLY O 1 1
3 5199 1 1 32 LYS C C -16.674 -7.623 -2.998 1.00 . A A . 32 LYS C 1 1
3 5200 1 1 32 LYS CA C -16.762 -7.471 -4.500 1.00 . A A . 32 LYS CA 1 1
3 5201 1 1 32 LYS CB C -15.505 -6.768 -5.032 1.00 . A A . 32 LYS CB 1 1
3 5202 1 1 32 LYS CD C -15.567 -8.266 -7.033 1.00 . A A . 32 LYS CD 1 1
3 5203 1 1 32 LYS CE C -14.980 -8.478 -8.416 1.00 . A A . 32 LYS CE 1 1
3 5204 1 1 32 LYS CG C -15.344 -6.847 -6.537 1.00 . A A . 32 LYS CG 1 1
3 5205 1 1 32 LYS H H -18.029 -5.798 -4.600 1.00 . A A . 32 LYS H 1 1
3 5206 1 1 32 LYS HA H -16.830 -8.452 -4.944 1.00 . A A . 32 LYS HA 1 1
3 5207 1 1 32 LYS HB2 H -15.548 -5.725 -4.755 1.00 . A A . 32 LYS HB2 1 1
3 5208 1 1 32 LYS HB3 H -14.637 -7.217 -4.574 1.00 . A A . 32 LYS HB3 1 1
3 5209 1 1 32 LYS HD2 H -15.114 -8.957 -6.340 1.00 . A A . 32 LYS HD2 1 1
3 5210 1 1 32 LYS HD3 H -16.633 -8.449 -7.075 1.00 . A A . 32 LYS HD3 1 1
3 5211 1 1 32 LYS HE2 H -15.290 -9.444 -8.783 1.00 . A A . 32 LYS HE2 1 1
3 5212 1 1 32 LYS HE3 H -15.357 -7.705 -9.070 1.00 . A A . 32 LYS HE3 1 1
3 5213 1 1 32 LYS HG2 H -16.066 -6.194 -7.005 1.00 . A A . 32 LYS HG2 1 1
3 5214 1 1 32 LYS HG3 H -14.345 -6.533 -6.800 1.00 . A A . 32 LYS HG3 1 1
3 5215 1 1 32 LYS HZ1 H -13.173 -7.456 -8.177 1.00 . A A . 32 LYS HZ1 1 1
3 5216 1 1 32 LYS HZ2 H -13.123 -8.681 -9.342 1.00 . A A . 32 LYS HZ2 1 1
3 5217 1 1 32 LYS HZ3 H -13.113 -9.081 -7.702 1.00 . A A . 32 LYS HZ3 1 1
3 5218 1 1 32 LYS N N -17.958 -6.737 -4.856 1.00 . A A . 32 LYS N 1 1
3 5219 1 1 32 LYS NZ N -13.495 -8.418 -8.405 1.00 . A A . 32 LYS NZ 1 1
3 5220 1 1 32 LYS O O -17.175 -6.774 -2.267 1.00 . A A . 32 LYS O 1 1
3 5221 1 1 33 PRO C C -15.105 -7.867 -0.391 1.00 . A A . 33 PRO C 1 1
3 5222 1 1 33 PRO CA C -15.884 -8.973 -1.088 1.00 . A A . 33 PRO CA 1 1
3 5223 1 1 33 PRO CB C -15.101 -10.292 -1.047 1.00 . A A . 33 PRO CB 1 1
3 5224 1 1 33 PRO CD C -15.427 -9.765 -3.338 1.00 . A A . 33 PRO CD 1 1
3 5225 1 1 33 PRO CG C -14.482 -10.421 -2.384 1.00 . A A . 33 PRO CG 1 1
3 5226 1 1 33 PRO HA H -16.842 -9.100 -0.604 1.00 . A A . 33 PRO HA 1 1
3 5227 1 1 33 PRO HB2 H -14.353 -10.242 -0.269 1.00 . A A . 33 PRO HB2 1 1
3 5228 1 1 33 PRO HB3 H -15.780 -11.108 -0.847 1.00 . A A . 33 PRO HB3 1 1
3 5229 1 1 33 PRO HD2 H -14.889 -9.346 -4.175 1.00 . A A . 33 PRO HD2 1 1
3 5230 1 1 33 PRO HD3 H -16.173 -10.470 -3.675 1.00 . A A . 33 PRO HD3 1 1
3 5231 1 1 33 PRO HG2 H -13.527 -9.921 -2.391 1.00 . A A . 33 PRO HG2 1 1
3 5232 1 1 33 PRO HG3 H -14.373 -11.466 -2.621 1.00 . A A . 33 PRO HG3 1 1
3 5233 1 1 33 PRO N N -16.039 -8.708 -2.521 1.00 . A A . 33 PRO N 1 1
3 5234 1 1 33 PRO O O -14.250 -7.206 -1.003 1.00 . A A . 33 PRO O 1 1
3 5235 1 1 34 MET C C -14.240 -7.059 2.945 1.00 . A A . 34 MET C 1 1
3 5236 1 1 34 MET CA C -14.774 -6.572 1.623 1.00 . A A . 34 MET CA 1 1
3 5237 1 1 34 MET CB C -15.765 -5.428 1.902 1.00 . A A . 34 MET CB 1 1
3 5238 1 1 34 MET CE C -19.261 -5.565 -0.330 1.00 . A A . 34 MET CE 1 1
3 5239 1 1 34 MET CG C -16.769 -5.153 0.800 1.00 . A A . 34 MET CG 1 1
3 5240 1 1 34 MET H H -16.031 -8.257 1.333 1.00 . A A . 34 MET H 1 1
3 5241 1 1 34 MET HA H -13.956 -6.185 1.036 1.00 . A A . 34 MET HA 1 1
3 5242 1 1 34 MET HB2 H -16.318 -5.667 2.800 1.00 . A A . 34 MET HB2 1 1
3 5243 1 1 34 MET HB3 H -15.199 -4.524 2.076 1.00 . A A . 34 MET HB3 1 1
3 5244 1 1 34 MET HE1 H -18.832 -5.583 -1.321 1.00 . A A . 34 MET HE1 1 1
3 5245 1 1 34 MET HE2 H -19.435 -4.540 -0.034 1.00 . A A . 34 MET HE2 1 1
3 5246 1 1 34 MET HE3 H -20.195 -6.104 -0.326 1.00 . A A . 34 MET HE3 1 1
3 5247 1 1 34 MET HG2 H -17.163 -4.154 0.928 1.00 . A A . 34 MET HG2 1 1
3 5248 1 1 34 MET HG3 H -16.270 -5.223 -0.156 1.00 . A A . 34 MET HG3 1 1
3 5249 1 1 34 MET N N -15.396 -7.655 0.880 1.00 . A A . 34 MET N 1 1
3 5250 1 1 34 MET O O -14.705 -8.054 3.487 1.00 . A A . 34 MET O 1 1
3 5251 1 1 34 MET SD S -18.138 -6.322 0.823 1.00 . A A . 34 MET SD 1 1
3 5252 1 1 35 ILE C C -12.826 -5.388 5.581 1.00 . A A . 35 ILE C 1 1
3 5253 1 1 35 ILE CA C -12.719 -6.648 4.749 1.00 . A A . 35 ILE CA 1 1
3 5254 1 1 35 ILE CB C -11.239 -7.082 4.669 1.00 . A A . 35 ILE CB 1 1
3 5255 1 1 35 ILE CD1 C -9.660 -8.696 3.488 1.00 . A A . 35 ILE CD1 1 1
3 5256 1 1 35 ILE CG1 C -11.097 -8.332 3.797 1.00 . A A . 35 ILE CG1 1 1
3 5257 1 1 35 ILE CG2 C -10.679 -7.337 6.067 1.00 . A A . 35 ILE CG2 1 1
3 5258 1 1 35 ILE H H -12.876 -5.624 2.941 1.00 . A A . 35 ILE H 1 1
3 5259 1 1 35 ILE HA H -13.300 -7.437 5.204 1.00 . A A . 35 ILE HA 1 1
3 5260 1 1 35 ILE HB H -10.677 -6.278 4.223 1.00 . A A . 35 ILE HB 1 1
3 5261 1 1 35 ILE HD11 H -9.128 -8.870 4.411 1.00 . A A . 35 ILE HD11 1 1
3 5262 1 1 35 ILE HD12 H -9.194 -7.886 2.947 1.00 . A A . 35 ILE HD12 1 1
3 5263 1 1 35 ILE HD13 H -9.637 -9.594 2.885 1.00 . A A . 35 ILE HD13 1 1
3 5264 1 1 35 ILE HG12 H -11.554 -9.170 4.297 1.00 . A A . 35 ILE HG12 1 1
3 5265 1 1 35 ILE HG13 H -11.605 -8.162 2.858 1.00 . A A . 35 ILE HG13 1 1
3 5266 1 1 35 ILE HG21 H -10.713 -6.422 6.640 1.00 . A A . 35 ILE HG21 1 1
3 5267 1 1 35 ILE HG22 H -9.658 -7.678 5.994 1.00 . A A . 35 ILE HG22 1 1
3 5268 1 1 35 ILE HG23 H -11.274 -8.090 6.559 1.00 . A A . 35 ILE HG23 1 1
3 5269 1 1 35 ILE N N -13.258 -6.366 3.454 1.00 . A A . 35 ILE N 1 1
3 5270 1 1 35 ILE O O -12.334 -4.335 5.184 1.00 . A A . 35 ILE O 1 1
3 5271 1 1 36 ILE C C -12.600 -4.352 8.655 1.00 . A A . 36 ILE C 1 1
3 5272 1 1 36 ILE CA C -13.660 -4.338 7.573 1.00 . A A . 36 ILE CA 1 1
3 5273 1 1 36 ILE CB C -15.061 -4.330 8.237 1.00 . A A . 36 ILE CB 1 1
3 5274 1 1 36 ILE CD1 C -17.557 -4.489 7.742 1.00 . A A . 36 ILE CD1 1 1
3 5275 1 1 36 ILE CG1 C -16.164 -4.334 7.174 1.00 . A A . 36 ILE CG1 1 1
3 5276 1 1 36 ILE CG2 C -15.212 -3.113 9.146 1.00 . A A . 36 ILE CG2 1 1
3 5277 1 1 36 ILE H H -13.877 -6.348 6.943 1.00 . A A . 36 ILE H 1 1
3 5278 1 1 36 ILE HA H -13.551 -3.440 6.983 1.00 . A A . 36 ILE HA 1 1
3 5279 1 1 36 ILE HB H -15.152 -5.218 8.844 1.00 . A A . 36 ILE HB 1 1
3 5280 1 1 36 ILE HD11 H -17.763 -3.667 8.411 1.00 . A A . 36 ILE HD11 1 1
3 5281 1 1 36 ILE HD12 H -17.625 -5.420 8.283 1.00 . A A . 36 ILE HD12 1 1
3 5282 1 1 36 ILE HD13 H -18.276 -4.486 6.937 1.00 . A A . 36 ILE HD13 1 1
3 5283 1 1 36 ILE HG12 H -16.136 -3.404 6.628 1.00 . A A . 36 ILE HG12 1 1
3 5284 1 1 36 ILE HG13 H -15.993 -5.153 6.493 1.00 . A A . 36 ILE HG13 1 1
3 5285 1 1 36 ILE HG21 H -14.472 -3.156 9.932 1.00 . A A . 36 ILE HG21 1 1
3 5286 1 1 36 ILE HG22 H -16.202 -3.106 9.581 1.00 . A A . 36 ILE HG22 1 1
3 5287 1 1 36 ILE HG23 H -15.070 -2.212 8.569 1.00 . A A . 36 ILE HG23 1 1
3 5288 1 1 36 ILE N N -13.489 -5.482 6.699 1.00 . A A . 36 ILE N 1 1
3 5289 1 1 36 ILE O O -12.485 -5.330 9.407 1.00 . A A . 36 ILE O 1 1
3 5290 1 1 37 SER C C -11.196 -2.226 10.826 1.00 . A A . 37 SER C 1 1
3 5291 1 1 37 SER CA C -10.776 -3.178 9.712 1.00 . A A . 37 SER CA 1 1
3 5292 1 1 37 SER CB C -9.488 -2.655 9.054 1.00 . A A . 37 SER CB 1 1
3 5293 1 1 37 SER H H -11.969 -2.545 8.096 1.00 . A A . 37 SER H 1 1
3 5294 1 1 37 SER HA H -10.590 -4.164 10.122 1.00 . A A . 37 SER HA 1 1
3 5295 1 1 37 SER HB2 H -9.528 -1.579 8.921 1.00 . A A . 37 SER HB2 1 1
3 5296 1 1 37 SER HB3 H -8.656 -2.890 9.702 1.00 . A A . 37 SER HB3 1 1
3 5297 1 1 37 SER HG H -8.521 -3.909 7.906 1.00 . A A . 37 SER HG 1 1
3 5298 1 1 37 SER N N -11.829 -3.286 8.729 1.00 . A A . 37 SER N 1 1
3 5299 1 1 37 SER O O -11.468 -1.045 10.578 1.00 . A A . 37 SER O 1 1
3 5300 1 1 37 SER OG O -9.266 -3.285 7.803 1.00 . A A . 37 SER OG 1 1
3 5301 1 1 38 PHE C C -10.290 -1.479 13.837 1.00 . A A . 38 PHE C 1 1
3 5302 1 1 38 PHE CA C -11.574 -1.907 13.190 1.00 . A A . 38 PHE CA 1 1
3 5303 1 1 38 PHE CB C -12.433 -2.658 14.200 1.00 . A A . 38 PHE CB 1 1
3 5304 1 1 38 PHE CD1 C -14.209 -3.911 12.959 1.00 . A A . 38 PHE CD1 1 1
3 5305 1 1 38 PHE CD2 C -14.827 -1.957 14.170 1.00 . A A . 38 PHE CD2 1 1
3 5306 1 1 38 PHE CE1 C -15.518 -4.081 12.561 1.00 . A A . 38 PHE CE1 1 1
3 5307 1 1 38 PHE CE2 C -16.136 -2.122 13.775 1.00 . A A . 38 PHE CE2 1 1
3 5308 1 1 38 PHE CG C -13.850 -2.847 13.767 1.00 . A A . 38 PHE CG 1 1
3 5309 1 1 38 PHE CZ C -16.481 -3.183 12.969 1.00 . A A . 38 PHE CZ 1 1
3 5310 1 1 38 PHE H H -11.105 -3.700 12.158 1.00 . A A . 38 PHE H 1 1
3 5311 1 1 38 PHE HA H -12.106 -1.032 12.844 1.00 . A A . 38 PHE HA 1 1
3 5312 1 1 38 PHE HB2 H -11.999 -3.630 14.364 1.00 . A A . 38 PHE HB2 1 1
3 5313 1 1 38 PHE HB3 H -12.436 -2.112 15.132 1.00 . A A . 38 PHE HB3 1 1
3 5314 1 1 38 PHE HD1 H -13.452 -4.614 12.639 1.00 . A A . 38 PHE HD1 1 1
3 5315 1 1 38 PHE HD2 H -14.557 -1.124 14.801 1.00 . A A . 38 PHE HD2 1 1
3 5316 1 1 38 PHE HE1 H -15.788 -4.915 11.929 1.00 . A A . 38 PHE HE1 1 1
3 5317 1 1 38 PHE HE2 H -16.889 -1.419 14.096 1.00 . A A . 38 PHE HE2 1 1
3 5318 1 1 38 PHE HZ H -17.505 -3.309 12.657 1.00 . A A . 38 PHE HZ 1 1
3 5319 1 1 38 PHE N N -11.266 -2.737 12.040 1.00 . A A . 38 PHE N 1 1
3 5320 1 1 38 PHE O O -9.525 -2.333 14.336 1.00 . A A . 38 PHE O 1 1
3 5321 1 1 39 PHE C C -8.964 1.649 15.129 1.00 . A A . 39 PHE C 1 1
3 5322 1 1 39 PHE CA C -8.782 0.337 14.371 1.00 . A A . 39 PHE CA 1 1
3 5323 1 1 39 PHE CB C -7.780 0.525 13.230 1.00 . A A . 39 PHE CB 1 1
3 5324 1 1 39 PHE CD1 C -9.063 1.548 11.313 1.00 . A A . 39 PHE CD1 1 1
3 5325 1 1 39 PHE CD2 C -7.419 2.882 12.413 1.00 . A A . 39 PHE CD2 1 1
3 5326 1 1 39 PHE CE1 C -9.350 2.602 10.470 1.00 . A A . 39 PHE CE1 1 1
3 5327 1 1 39 PHE CE2 C -7.701 3.936 11.569 1.00 . A A . 39 PHE CE2 1 1
3 5328 1 1 39 PHE CG C -8.095 1.674 12.296 1.00 . A A . 39 PHE CG 1 1
3 5329 1 1 39 PHE CZ C -8.669 3.793 10.599 1.00 . A A . 39 PHE CZ 1 1
3 5330 1 1 39 PHE H H -10.712 0.457 13.480 1.00 . A A . 39 PHE H 1 1
3 5331 1 1 39 PHE HA H -8.387 -0.403 15.051 1.00 . A A . 39 PHE HA 1 1
3 5332 1 1 39 PHE HB2 H -6.808 0.712 13.657 1.00 . A A . 39 PHE HB2 1 1
3 5333 1 1 39 PHE HB3 H -7.742 -0.382 12.643 1.00 . A A . 39 PHE HB3 1 1
3 5334 1 1 39 PHE HD1 H -9.598 0.615 11.212 1.00 . A A . 39 PHE HD1 1 1
3 5335 1 1 39 PHE HD2 H -6.661 2.992 13.174 1.00 . A A . 39 PHE HD2 1 1
3 5336 1 1 39 PHE HE1 H -10.110 2.502 9.710 1.00 . A A . 39 PHE HE1 1 1
3 5337 1 1 39 PHE HE2 H -7.166 4.872 11.670 1.00 . A A . 39 PHE HE2 1 1
3 5338 1 1 39 PHE HZ H -8.894 4.612 9.934 1.00 . A A . 39 PHE HZ 1 1
3 5339 1 1 39 PHE N N -10.040 -0.172 13.845 1.00 . A A . 39 PHE N 1 1
3 5340 1 1 39 PHE O O -10.045 2.246 15.117 1.00 . A A . 39 PHE O 1 1
3 5341 1 1 40 ALA C C -7.036 4.371 15.842 1.00 . A A . 40 ALA C 1 1
3 5342 1 1 40 ALA CA C -7.893 3.324 16.543 1.00 . A A . 40 ALA CA 1 1
3 5343 1 1 40 ALA CB C -7.378 3.084 17.951 1.00 . A A . 40 ALA CB 1 1
3 5344 1 1 40 ALA H H -7.069 1.556 15.755 1.00 . A A . 40 ALA H 1 1
3 5345 1 1 40 ALA HA H -8.911 3.682 16.604 1.00 . A A . 40 ALA HA 1 1
3 5346 1 1 40 ALA HB1 H -7.982 2.330 18.432 1.00 . A A . 40 ALA HB1 1 1
3 5347 1 1 40 ALA HB2 H -7.435 4.004 18.515 1.00 . A A . 40 ALA HB2 1 1
3 5348 1 1 40 ALA HB3 H -6.352 2.750 17.907 1.00 . A A . 40 ALA HB3 1 1
3 5349 1 1 40 ALA N N -7.895 2.083 15.788 1.00 . A A . 40 ALA N 1 1
3 5350 1 1 40 ALA O O -6.037 4.042 15.207 1.00 . A A . 40 ALA O 1 1
3 5351 1 1 41 THR C C -5.434 7.110 16.084 1.00 . A A . 41 THR C 1 1
3 5352 1 1 41 THR CA C -6.715 6.728 15.330 1.00 . A A . 41 THR CA 1 1
3 5353 1 1 41 THR CB C -7.625 7.964 15.236 1.00 . A A . 41 THR CB 1 1
3 5354 1 1 41 THR CG2 C -8.801 7.697 14.322 1.00 . A A . 41 THR CG2 1 1
3 5355 1 1 41 THR H H -8.216 5.832 16.513 1.00 . A A . 41 THR H 1 1
3 5356 1 1 41 THR HA H -6.457 6.423 14.327 1.00 . A A . 41 THR HA 1 1
3 5357 1 1 41 THR HB H -7.051 8.790 14.840 1.00 . A A . 41 THR HB 1 1
3 5358 1 1 41 THR HG1 H -9.012 7.959 16.659 1.00 . A A . 41 THR HG1 1 1
3 5359 1 1 41 THR HG21 H -8.442 7.444 13.336 1.00 . A A . 41 THR HG21 1 1
3 5360 1 1 41 THR HG22 H -9.423 8.581 14.272 1.00 . A A . 41 THR HG22 1 1
3 5361 1 1 41 THR HG23 H -9.382 6.876 14.719 1.00 . A A . 41 THR HG23 1 1
3 5362 1 1 41 THR N N -7.422 5.625 15.973 1.00 . A A . 41 THR N 1 1
3 5363 1 1 41 THR O O -4.594 7.861 15.571 1.00 . A A . 41 THR O 1 1
3 5364 1 1 41 THR OG1 O -8.107 8.309 16.544 1.00 . A A . 41 THR OG1 1 1
3 5365 1 1 42 ASN C C -3.080 5.888 18.195 1.00 . A A . 42 ASN C 1 1
3 5366 1 1 42 ASN CA C -4.162 6.967 18.130 1.00 . A A . 42 ASN CA 1 1
3 5367 1 1 42 ASN CB C -4.638 7.346 19.542 1.00 . A A . 42 ASN CB 1 1
3 5368 1 1 42 ASN CG C -5.496 6.272 20.201 1.00 . A A . 42 ASN CG 1 1
3 5369 1 1 42 ASN H H -5.954 5.969 17.628 1.00 . A A . 42 ASN H 1 1
3 5370 1 1 42 ASN HA H -3.719 7.846 17.689 1.00 . A A . 42 ASN HA 1 1
3 5371 1 1 42 ASN HB2 H -3.777 7.520 20.170 1.00 . A A . 42 ASN HB2 1 1
3 5372 1 1 42 ASN HB3 H -5.217 8.257 19.484 1.00 . A A . 42 ASN HB3 1 1
3 5373 1 1 42 ASN HD21 H -6.457 7.662 21.241 1.00 . A A . 42 ASN HD21 1 1
3 5374 1 1 42 ASN HD22 H -6.957 6.026 21.516 1.00 . A A . 42 ASN HD22 1 1
3 5375 1 1 42 ASN N N -5.290 6.603 17.292 1.00 . A A . 42 ASN N 1 1
3 5376 1 1 42 ASN ND2 N -6.393 6.695 21.071 1.00 . A A . 42 ASN ND2 1 1
3 5377 1 1 42 ASN O O -2.158 5.991 18.996 1.00 . A A . 42 ASN O 1 1
3 5378 1 1 42 ASN OD1 O -5.360 5.084 19.925 1.00 . A A . 42 ASN OD1 1 1
3 5379 1 1 43 CYS C C -1.883 3.309 15.954 1.00 . A A . 43 CYS C 1 1
3 5380 1 1 43 CYS CA C -2.161 3.826 17.364 1.00 . A A . 43 CYS CA 1 1
3 5381 1 1 43 CYS CB C -2.565 2.678 18.289 1.00 . A A . 43 CYS CB 1 1
3 5382 1 1 43 CYS H H -3.931 4.806 16.735 1.00 . A A . 43 CYS H 1 1
3 5383 1 1 43 CYS HA H -1.252 4.268 17.745 1.00 . A A . 43 CYS HA 1 1
3 5384 1 1 43 CYS HB2 H -2.900 3.086 19.231 1.00 . A A . 43 CYS HB2 1 1
3 5385 1 1 43 CYS HB3 H -3.376 2.126 17.835 1.00 . A A . 43 CYS HB3 1 1
3 5386 1 1 43 CYS HG H -0.859 1.695 19.904 1.00 . A A . 43 CYS HG 1 1
3 5387 1 1 43 CYS N N -3.179 4.865 17.361 1.00 . A A . 43 CYS N 1 1
3 5388 1 1 43 CYS O O -2.785 2.832 15.268 1.00 . A A . 43 CYS O 1 1
3 5389 1 1 43 CYS SG S -1.229 1.509 18.644 1.00 . A A . 43 CYS SG 1 1
3 5390 1 1 44 LYS C C 0.194 1.431 14.215 1.00 . A A . 44 LYS C 1 1
3 5391 1 1 44 LYS CA C -0.204 2.935 14.210 1.00 . A A . 44 LYS CA 1 1
3 5392 1 1 44 LYS CB C 0.962 3.778 13.672 1.00 . A A . 44 LYS CB 1 1
3 5393 1 1 44 LYS CD C 1.833 6.022 12.931 1.00 . A A . 44 LYS CD 1 1
3 5394 1 1 44 LYS CE C 2.982 6.007 13.931 1.00 . A A . 44 LYS CE 1 1
3 5395 1 1 44 LYS CG C 0.626 5.247 13.451 1.00 . A A . 44 LYS CG 1 1
3 5396 1 1 44 LYS H H 0.035 3.830 16.126 1.00 . A A . 44 LYS H 1 1
3 5397 1 1 44 LYS HA H -1.046 3.056 13.545 1.00 . A A . 44 LYS HA 1 1
3 5398 1 1 44 LYS HB2 H 1.778 3.722 14.377 1.00 . A A . 44 LYS HB2 1 1
3 5399 1 1 44 LYS HB3 H 1.287 3.358 12.732 1.00 . A A . 44 LYS HB3 1 1
3 5400 1 1 44 LYS HD2 H 2.168 5.571 12.009 1.00 . A A . 44 LYS HD2 1 1
3 5401 1 1 44 LYS HD3 H 1.539 7.045 12.745 1.00 . A A . 44 LYS HD3 1 1
3 5402 1 1 44 LYS HE2 H 2.651 6.472 14.847 1.00 . A A . 44 LYS HE2 1 1
3 5403 1 1 44 LYS HE3 H 3.258 4.983 14.132 1.00 . A A . 44 LYS HE3 1 1
3 5404 1 1 44 LYS HG2 H -0.172 5.317 12.727 1.00 . A A . 44 LYS HG2 1 1
3 5405 1 1 44 LYS HG3 H 0.305 5.681 14.388 1.00 . A A . 44 LYS HG3 1 1
3 5406 1 1 44 LYS HZ1 H 3.948 7.741 13.273 1.00 . A A . 44 LYS HZ1 1 1
3 5407 1 1 44 LYS HZ2 H 4.491 6.326 12.527 1.00 . A A . 44 LYS HZ2 1 1
3 5408 1 1 44 LYS HZ3 H 4.951 6.669 14.108 1.00 . A A . 44 LYS HZ3 1 1
3 5409 1 1 44 LYS N N -0.627 3.410 15.533 1.00 . A A . 44 LYS N 1 1
3 5410 1 1 44 LYS NZ N 4.172 6.737 13.425 1.00 . A A . 44 LYS NZ 1 1
3 5411 1 1 44 LYS O O -0.256 0.681 13.360 1.00 . A A . 44 LYS O 1 1
3 5412 1 1 45 PRO C C 0.333 -1.391 15.498 1.00 . A A . 45 PRO C 1 1
3 5413 1 1 45 PRO CA C 1.490 -0.440 15.239 1.00 . A A . 45 PRO CA 1 1
3 5414 1 1 45 PRO CB C 2.488 -0.466 16.405 1.00 . A A . 45 PRO CB 1 1
3 5415 1 1 45 PRO CD C 1.652 1.770 16.253 1.00 . A A . 45 PRO CD 1 1
3 5416 1 1 45 PRO CG C 2.167 0.740 17.215 1.00 . A A . 45 PRO CG 1 1
3 5417 1 1 45 PRO HA H 1.984 -0.749 14.324 1.00 . A A . 45 PRO HA 1 1
3 5418 1 1 45 PRO HB2 H 2.351 -1.373 16.979 1.00 . A A . 45 PRO HB2 1 1
3 5419 1 1 45 PRO HB3 H 3.497 -0.423 16.023 1.00 . A A . 45 PRO HB3 1 1
3 5420 1 1 45 PRO HD2 H 0.908 2.390 16.726 1.00 . A A . 45 PRO HD2 1 1
3 5421 1 1 45 PRO HD3 H 2.447 2.379 15.860 1.00 . A A . 45 PRO HD3 1 1
3 5422 1 1 45 PRO HG2 H 1.408 0.497 17.942 1.00 . A A . 45 PRO HG2 1 1
3 5423 1 1 45 PRO HG3 H 3.059 1.102 17.706 1.00 . A A . 45 PRO HG3 1 1
3 5424 1 1 45 PRO N N 1.047 0.971 15.179 1.00 . A A . 45 PRO N 1 1
3 5425 1 1 45 PRO O O 0.421 -2.585 15.214 1.00 . A A . 45 PRO O 1 1
3 5426 1 1 46 CYS C C -2.577 -2.024 14.930 1.00 . A A . 46 CYS C 1 1
3 5427 1 1 46 CYS CA C -1.944 -1.646 16.265 1.00 . A A . 46 CYS CA 1 1
3 5428 1 1 46 CYS CB C -2.944 -0.880 17.128 1.00 . A A . 46 CYS CB 1 1
3 5429 1 1 46 CYS H H -0.747 0.090 16.289 1.00 . A A . 46 CYS H 1 1
3 5430 1 1 46 CYS HA H -1.649 -2.549 16.781 1.00 . A A . 46 CYS HA 1 1
3 5431 1 1 46 CYS HB2 H -2.458 -0.575 18.043 1.00 . A A . 46 CYS HB2 1 1
3 5432 1 1 46 CYS HB3 H -3.273 -0.001 16.590 1.00 . A A . 46 CYS HB3 1 1
3 5433 1 1 46 CYS HG H -4.608 -2.735 16.631 1.00 . A A . 46 CYS HG 1 1
3 5434 1 1 46 CYS N N -0.754 -0.858 16.037 1.00 . A A . 46 CYS N 1 1
3 5435 1 1 46 CYS O O -3.369 -2.966 14.849 1.00 . A A . 46 CYS O 1 1
3 5436 1 1 46 CYS SG S -4.408 -1.831 17.582 1.00 . A A . 46 CYS SG 1 1
3 5437 1 1 47 LEU C C -1.913 -2.650 11.871 1.00 . A A . 47 LEU C 1 1
3 5438 1 1 47 LEU CA C -2.725 -1.557 12.542 1.00 . A A . 47 LEU CA 1 1
3 5439 1 1 47 LEU CB C -2.724 -0.283 11.672 1.00 . A A . 47 LEU CB 1 1
3 5440 1 1 47 LEU CD1 C -3.622 2.018 11.267 1.00 . A A . 47 LEU CD1 1 1
3 5441 1 1 47 LEU CD2 C -4.452 0.700 13.215 1.00 . A A . 47 LEU CD2 1 1
3 5442 1 1 47 LEU CG C -3.254 0.996 12.331 1.00 . A A . 47 LEU CG 1 1
3 5443 1 1 47 LEU H H -1.533 -0.586 13.990 1.00 . A A . 47 LEU H 1 1
3 5444 1 1 47 LEU HA H -3.741 -1.905 12.658 1.00 . A A . 47 LEU HA 1 1
3 5445 1 1 47 LEU HB2 H -1.719 -0.092 11.321 1.00 . A A . 47 LEU HB2 1 1
3 5446 1 1 47 LEU HB3 H -3.339 -0.483 10.808 1.00 . A A . 47 LEU HB3 1 1
3 5447 1 1 47 LEU HD11 H -4.433 1.620 10.663 1.00 . A A . 47 LEU HD11 1 1
3 5448 1 1 47 LEU HD12 H -2.769 2.215 10.636 1.00 . A A . 47 LEU HD12 1 1
3 5449 1 1 47 LEU HD13 H -3.946 2.934 11.737 1.00 . A A . 47 LEU HD13 1 1
3 5450 1 1 47 LEU HD21 H -5.226 0.241 12.621 1.00 . A A . 47 LEU HD21 1 1
3 5451 1 1 47 LEU HD22 H -4.819 1.622 13.641 1.00 . A A . 47 LEU HD22 1 1
3 5452 1 1 47 LEU HD23 H -4.160 0.028 14.007 1.00 . A A . 47 LEU HD23 1 1
3 5453 1 1 47 LEU HG H -2.464 1.417 12.951 1.00 . A A . 47 LEU HG 1 1
3 5454 1 1 47 LEU N N -2.196 -1.303 13.872 1.00 . A A . 47 LEU N 1 1
3 5455 1 1 47 LEU O O -1.624 -2.590 10.677 1.00 . A A . 47 LEU O 1 1
3 5456 1 1 48 ARG C C -1.582 -5.468 11.058 1.00 . A A . 48 ARG C 1 1
3 5457 1 1 48 ARG CA C -0.825 -4.815 12.197 1.00 . A A . 48 ARG CA 1 1
3 5458 1 1 48 ARG CB C -0.661 -5.799 13.360 1.00 . A A . 48 ARG CB 1 1
3 5459 1 1 48 ARG CD C 1.671 -6.563 12.837 1.00 . A A . 48 ARG CD 1 1
3 5460 1 1 48 ARG CG C 0.228 -6.991 13.061 1.00 . A A . 48 ARG CG 1 1
3 5461 1 1 48 ARG CZ C 2.529 -8.609 11.671 1.00 . A A . 48 ARG CZ 1 1
3 5462 1 1 48 ARG H H -1.844 -3.620 13.601 1.00 . A A . 48 ARG H 1 1
3 5463 1 1 48 ARG HA H 0.144 -4.506 11.852 1.00 . A A . 48 ARG HA 1 1
3 5464 1 1 48 ARG HB2 H -0.243 -5.271 14.203 1.00 . A A . 48 ARG HB2 1 1
3 5465 1 1 48 ARG HB3 H -1.639 -6.169 13.635 1.00 . A A . 48 ARG HB3 1 1
3 5466 1 1 48 ARG HD2 H 1.729 -5.920 11.969 1.00 . A A . 48 ARG HD2 1 1
3 5467 1 1 48 ARG HD3 H 1.982 -6.002 13.704 1.00 . A A . 48 ARG HD3 1 1
3 5468 1 1 48 ARG HE H 3.268 -7.820 13.371 1.00 . A A . 48 ARG HE 1 1
3 5469 1 1 48 ARG HG2 H 0.195 -7.677 13.895 1.00 . A A . 48 ARG HG2 1 1
3 5470 1 1 48 ARG HG3 H -0.134 -7.483 12.172 1.00 . A A . 48 ARG HG3 1 1
3 5471 1 1 48 ARG HH11 H 0.946 -7.758 10.710 1.00 . A A . 48 ARG HH11 1 1
3 5472 1 1 48 ARG HH12 H 1.558 -9.204 9.979 1.00 . A A . 48 ARG HH12 1 1
3 5473 1 1 48 ARG HH21 H 4.107 -9.710 12.347 1.00 . A A . 48 ARG HH21 1 1
3 5474 1 1 48 ARG HH22 H 3.383 -10.272 10.882 1.00 . A A . 48 ARG HH22 1 1
3 5475 1 1 48 ARG N N -1.573 -3.661 12.659 1.00 . A A . 48 ARG N 1 1
3 5476 1 1 48 ARG NE N 2.577 -7.715 12.676 1.00 . A A . 48 ARG NE 1 1
3 5477 1 1 48 ARG NH1 N 1.610 -8.504 10.708 1.00 . A A . 48 ARG NH1 1 1
3 5478 1 1 48 ARG NH2 N 3.407 -9.608 11.632 1.00 . A A . 48 ARG NH2 1 1
3 5479 1 1 48 ARG O O -0.996 -5.912 10.067 1.00 . A A . 48 ARG O 1 1
3 5480 1 1 49 GLU C C -3.824 -5.238 8.966 1.00 . A A . 49 GLU C 1 1
3 5481 1 1 49 GLU CA C -3.789 -6.066 10.244 1.00 . A A . 49 GLU CA 1 1
3 5482 1 1 49 GLU CB C -5.185 -6.185 10.879 1.00 . A A . 49 GLU CB 1 1
3 5483 1 1 49 GLU CD C -6.952 -5.034 9.527 1.00 . A A . 49 GLU CD 1 1
3 5484 1 1 49 GLU CG C -6.335 -6.356 9.908 1.00 . A A . 49 GLU CG 1 1
3 5485 1 1 49 GLU H H -3.263 -5.142 12.046 1.00 . A A . 49 GLU H 1 1
3 5486 1 1 49 GLU HA H -3.442 -7.058 10.005 1.00 . A A . 49 GLU HA 1 1
3 5487 1 1 49 GLU HB2 H -5.188 -7.032 11.545 1.00 . A A . 49 GLU HB2 1 1
3 5488 1 1 49 GLU HB3 H -5.369 -5.294 11.462 1.00 . A A . 49 GLU HB3 1 1
3 5489 1 1 49 GLU HG2 H -5.971 -6.844 9.015 1.00 . A A . 49 GLU HG2 1 1
3 5490 1 1 49 GLU HG3 H -7.085 -6.968 10.375 1.00 . A A . 49 GLU HG3 1 1
3 5491 1 1 49 GLU N N -2.886 -5.509 11.222 1.00 . A A . 49 GLU N 1 1
3 5492 1 1 49 GLU O O -3.553 -5.750 7.873 1.00 . A A . 49 GLU O 1 1
3 5493 1 1 49 GLU OE1 O -7.137 -4.185 10.430 1.00 . A A . 49 GLU OE1 1 1
3 5494 1 1 49 GLU OE2 O -7.245 -4.833 8.335 1.00 . A A . 49 GLU OE2 1 1
3 5495 1 1 50 LEU C C -2.944 -2.958 7.200 1.00 . A A . 50 LEU C 1 1
3 5496 1 1 50 LEU CA C -4.253 -3.072 7.982 1.00 . A A . 50 LEU CA 1 1
3 5497 1 1 50 LEU CB C -4.741 -1.700 8.445 1.00 . A A . 50 LEU CB 1 1
3 5498 1 1 50 LEU CD1 C -6.257 -1.283 6.501 1.00 . A A . 50 LEU CD1 1 1
3 5499 1 1 50 LEU CD2 C -5.528 0.613 7.944 1.00 . A A . 50 LEU CD2 1 1
3 5500 1 1 50 LEU CG C -5.121 -0.718 7.343 1.00 . A A . 50 LEU CG 1 1
3 5501 1 1 50 LEU H H -4.249 -3.606 10.016 1.00 . A A . 50 LEU H 1 1
3 5502 1 1 50 LEU HA H -5.000 -3.503 7.331 1.00 . A A . 50 LEU HA 1 1
3 5503 1 1 50 LEU HB2 H -5.605 -1.845 9.077 1.00 . A A . 50 LEU HB2 1 1
3 5504 1 1 50 LEU HB3 H -3.958 -1.251 9.035 1.00 . A A . 50 LEU HB3 1 1
3 5505 1 1 50 LEU HD11 H -5.931 -2.196 6.024 1.00 . A A . 50 LEU HD11 1 1
3 5506 1 1 50 LEU HD12 H -6.540 -0.564 5.746 1.00 . A A . 50 LEU HD12 1 1
3 5507 1 1 50 LEU HD13 H -7.105 -1.492 7.135 1.00 . A A . 50 LEU HD13 1 1
3 5508 1 1 50 LEU HD21 H -6.361 0.466 8.616 1.00 . A A . 50 LEU HD21 1 1
3 5509 1 1 50 LEU HD22 H -5.817 1.292 7.156 1.00 . A A . 50 LEU HD22 1 1
3 5510 1 1 50 LEU HD23 H -4.695 1.031 8.490 1.00 . A A . 50 LEU HD23 1 1
3 5511 1 1 50 LEU HG H -4.270 -0.554 6.698 1.00 . A A . 50 LEU HG 1 1
3 5512 1 1 50 LEU N N -4.106 -3.959 9.115 1.00 . A A . 50 LEU N 1 1
3 5513 1 1 50 LEU O O -2.947 -2.955 5.968 1.00 . A A . 50 LEU O 1 1
3 5514 1 1 51 LYS C C -0.227 -4.046 6.458 1.00 . A A . 51 LYS C 1 1
3 5515 1 1 51 LYS CA C -0.513 -2.800 7.281 1.00 . A A . 51 LYS CA 1 1
3 5516 1 1 51 LYS CB C 0.603 -2.618 8.314 1.00 . A A . 51 LYS CB 1 1
3 5517 1 1 51 LYS CD C 3.083 -2.396 8.709 1.00 . A A . 51 LYS CD 1 1
3 5518 1 1 51 LYS CE C 4.442 -2.306 8.038 1.00 . A A . 51 LYS CE 1 1
3 5519 1 1 51 LYS CG C 1.986 -2.535 7.678 1.00 . A A . 51 LYS CG 1 1
3 5520 1 1 51 LYS H H -1.886 -2.869 8.900 1.00 . A A . 51 LYS H 1 1
3 5521 1 1 51 LYS HA H -0.518 -1.944 6.623 1.00 . A A . 51 LYS HA 1 1
3 5522 1 1 51 LYS HB2 H 0.422 -1.709 8.871 1.00 . A A . 51 LYS HB2 1 1
3 5523 1 1 51 LYS HB3 H 0.591 -3.458 8.991 1.00 . A A . 51 LYS HB3 1 1
3 5524 1 1 51 LYS HD2 H 2.913 -1.498 9.286 1.00 . A A . 51 LYS HD2 1 1
3 5525 1 1 51 LYS HD3 H 3.066 -3.256 9.362 1.00 . A A . 51 LYS HD3 1 1
3 5526 1 1 51 LYS HE2 H 4.595 -3.198 7.447 1.00 . A A . 51 LYS HE2 1 1
3 5527 1 1 51 LYS HE3 H 4.451 -1.440 7.390 1.00 . A A . 51 LYS HE3 1 1
3 5528 1 1 51 LYS HG2 H 2.161 -3.437 7.111 1.00 . A A . 51 LYS HG2 1 1
3 5529 1 1 51 LYS HG3 H 2.015 -1.682 7.015 1.00 . A A . 51 LYS HG3 1 1
3 5530 1 1 51 LYS HZ1 H 6.454 -2.070 8.527 1.00 . A A . 51 LYS HZ1 1 1
3 5531 1 1 51 LYS HZ2 H 5.598 -3.037 9.616 1.00 . A A . 51 LYS HZ2 1 1
3 5532 1 1 51 LYS HZ3 H 5.393 -1.358 9.628 1.00 . A A . 51 LYS HZ3 1 1
3 5533 1 1 51 LYS N N -1.825 -2.878 7.920 1.00 . A A . 51 LYS N 1 1
3 5534 1 1 51 LYS NZ N 5.544 -2.187 9.020 1.00 . A A . 51 LYS NZ 1 1
3 5535 1 1 51 LYS O O 0.237 -3.953 5.326 1.00 . A A . 51 LYS O 1 1
3 5536 1 1 52 ALA C C -1.018 -6.535 5.038 1.00 . A A . 52 ALA C 1 1
3 5537 1 1 52 ALA CA C -0.258 -6.473 6.351 1.00 . A A . 52 ALA CA 1 1
3 5538 1 1 52 ALA CB C -0.640 -7.644 7.243 1.00 . A A . 52 ALA CB 1 1
3 5539 1 1 52 ALA H H -0.905 -5.227 7.934 1.00 . A A . 52 ALA H 1 1
3 5540 1 1 52 ALA HA H 0.801 -6.535 6.144 1.00 . A A . 52 ALA HA 1 1
3 5541 1 1 52 ALA HB1 H -0.405 -8.573 6.743 1.00 . A A . 52 ALA HB1 1 1
3 5542 1 1 52 ALA HB2 H -1.699 -7.604 7.454 1.00 . A A . 52 ALA HB2 1 1
3 5543 1 1 52 ALA HB3 H -0.085 -7.583 8.168 1.00 . A A . 52 ALA HB3 1 1
3 5544 1 1 52 ALA N N -0.511 -5.213 7.032 1.00 . A A . 52 ALA N 1 1
3 5545 1 1 52 ALA O O -0.450 -6.883 3.989 1.00 . A A . 52 ALA O 1 1
3 5546 1 1 53 ILE C C -2.589 -5.142 2.902 1.00 . A A . 53 ILE C 1 1
3 5547 1 1 53 ILE CA C -3.109 -6.171 3.900 1.00 . A A . 53 ILE CA 1 1
3 5548 1 1 53 ILE CB C -4.594 -5.895 4.201 1.00 . A A . 53 ILE CB 1 1
3 5549 1 1 53 ILE CD1 C -6.543 -6.597 5.678 1.00 . A A . 53 ILE CD1 1 1
3 5550 1 1 53 ILE CG1 C -5.120 -6.875 5.250 1.00 . A A . 53 ILE CG1 1 1
3 5551 1 1 53 ILE CG2 C -5.406 -6.023 2.918 1.00 . A A . 53 ILE CG2 1 1
3 5552 1 1 53 ILE H H -2.683 -5.896 5.946 1.00 . A A . 53 ILE H 1 1
3 5553 1 1 53 ILE HA H -3.025 -7.152 3.453 1.00 . A A . 53 ILE HA 1 1
3 5554 1 1 53 ILE HB H -4.690 -4.886 4.572 1.00 . A A . 53 ILE HB 1 1
3 5555 1 1 53 ILE HD11 H -6.850 -7.327 6.411 1.00 . A A . 53 ILE HD11 1 1
3 5556 1 1 53 ILE HD12 H -7.192 -6.654 4.818 1.00 . A A . 53 ILE HD12 1 1
3 5557 1 1 53 ILE HD13 H -6.602 -5.607 6.106 1.00 . A A . 53 ILE HD13 1 1
3 5558 1 1 53 ILE HG12 H -5.086 -7.877 4.847 1.00 . A A . 53 ILE HG12 1 1
3 5559 1 1 53 ILE HG13 H -4.492 -6.825 6.128 1.00 . A A . 53 ILE HG13 1 1
3 5560 1 1 53 ILE HG21 H -5.246 -7.002 2.489 1.00 . A A . 53 ILE HG21 1 1
3 5561 1 1 53 ILE HG22 H -5.090 -5.266 2.211 1.00 . A A . 53 ILE HG22 1 1
3 5562 1 1 53 ILE HG23 H -6.453 -5.896 3.145 1.00 . A A . 53 ILE HG23 1 1
3 5563 1 1 53 ILE N N -2.290 -6.171 5.086 1.00 . A A . 53 ILE N 1 1
3 5564 1 1 53 ILE O O -2.503 -5.418 1.735 1.00 . A A . 53 ILE O 1 1
3 5565 1 1 54 GLN C C -0.475 -3.369 1.748 1.00 . A A . 54 GLN C 1 1
3 5566 1 1 54 GLN CA C -1.691 -2.880 2.550 1.00 . A A . 54 GLN CA 1 1
3 5567 1 1 54 GLN CB C -1.277 -1.691 3.432 1.00 . A A . 54 GLN CB 1 1
3 5568 1 1 54 GLN CD C -1.362 0.186 1.715 1.00 . A A . 54 GLN CD 1 1
3 5569 1 1 54 GLN CG C -0.511 -0.592 2.699 1.00 . A A . 54 GLN CG 1 1
3 5570 1 1 54 GLN H H -2.341 -3.793 4.359 1.00 . A A . 54 GLN H 1 1
3 5571 1 1 54 GLN HA H -2.465 -2.562 1.868 1.00 . A A . 54 GLN HA 1 1
3 5572 1 1 54 GLN HB2 H -2.167 -1.251 3.857 1.00 . A A . 54 GLN HB2 1 1
3 5573 1 1 54 GLN HB3 H -0.653 -2.057 4.233 1.00 . A A . 54 GLN HB3 1 1
3 5574 1 1 54 GLN HE21 H -1.748 1.541 3.102 1.00 . A A . 54 GLN HE21 1 1
3 5575 1 1 54 GLN HE22 H -2.457 1.822 1.551 1.00 . A A . 54 GLN HE22 1 1
3 5576 1 1 54 GLN HG2 H -0.119 0.100 3.430 1.00 . A A . 54 GLN HG2 1 1
3 5577 1 1 54 GLN HG3 H 0.312 -1.043 2.163 1.00 . A A . 54 GLN HG3 1 1
3 5578 1 1 54 GLN N N -2.232 -3.956 3.396 1.00 . A A . 54 GLN N 1 1
3 5579 1 1 54 GLN NE2 N -1.913 1.288 2.170 1.00 . A A . 54 GLN NE2 1 1
3 5580 1 1 54 GLN O O -0.337 -3.075 0.557 1.00 . A A . 54 GLN O 1 1
3 5581 1 1 54 GLN OE1 O -1.495 -0.187 0.552 1.00 . A A . 54 GLN OE1 1 1
3 5582 1 1 55 GLU C C 1.292 -5.628 0.660 1.00 . A A . 55 GLU C 1 1
3 5583 1 1 55 GLU CA C 1.597 -4.636 1.783 1.00 . A A . 55 GLU CA 1 1
3 5584 1 1 55 GLU CB C 2.480 -5.286 2.840 1.00 . A A . 55 GLU CB 1 1
3 5585 1 1 55 GLU CD C 3.917 -3.270 3.297 1.00 . A A . 55 GLU CD 1 1
3 5586 1 1 55 GLU CG C 2.986 -4.306 3.882 1.00 . A A . 55 GLU CG 1 1
3 5587 1 1 55 GLU H H 0.199 -4.345 3.342 1.00 . A A . 55 GLU H 1 1
3 5588 1 1 55 GLU HA H 2.128 -3.795 1.365 1.00 . A A . 55 GLU HA 1 1
3 5589 1 1 55 GLU HB2 H 1.914 -6.054 3.344 1.00 . A A . 55 GLU HB2 1 1
3 5590 1 1 55 GLU HB3 H 3.332 -5.737 2.357 1.00 . A A . 55 GLU HB3 1 1
3 5591 1 1 55 GLU HG2 H 2.140 -3.797 4.321 1.00 . A A . 55 GLU HG2 1 1
3 5592 1 1 55 GLU HG3 H 3.514 -4.853 4.649 1.00 . A A . 55 GLU HG3 1 1
3 5593 1 1 55 GLU N N 0.383 -4.126 2.401 1.00 . A A . 55 GLU N 1 1
3 5594 1 1 55 GLU O O 1.979 -5.647 -0.365 1.00 . A A . 55 GLU O 1 1
3 5595 1 1 55 GLU OE1 O 5.033 -3.643 2.890 1.00 . A A . 55 GLU OE1 1 1
3 5596 1 1 55 GLU OE2 O 3.539 -2.082 3.232 1.00 . A A . 55 GLU OE2 1 1
3 5597 1 1 56 VAL C C -1.446 -7.133 -0.825 1.00 . A A . 56 VAL C 1 1
3 5598 1 1 56 VAL CA C -0.105 -7.459 -0.146 1.00 . A A . 56 VAL CA 1 1
3 5599 1 1 56 VAL CB C -0.183 -8.869 0.487 1.00 . A A . 56 VAL CB 1 1
3 5600 1 1 56 VAL CG1 C 1.191 -9.320 0.964 1.00 . A A . 56 VAL CG1 1 1
3 5601 1 1 56 VAL CG2 C -1.176 -8.885 1.641 1.00 . A A . 56 VAL CG2 1 1
3 5602 1 1 56 VAL H H -0.250 -6.378 1.693 1.00 . A A . 56 VAL H 1 1
3 5603 1 1 56 VAL HA H 0.670 -7.469 -0.900 1.00 . A A . 56 VAL HA 1 1
3 5604 1 1 56 VAL HB H -0.526 -9.564 -0.267 1.00 . A A . 56 VAL HB 1 1
3 5605 1 1 56 VAL HG11 H 1.111 -10.292 1.429 1.00 . A A . 56 VAL HG11 1 1
3 5606 1 1 56 VAL HG12 H 1.573 -8.610 1.680 1.00 . A A . 56 VAL HG12 1 1
3 5607 1 1 56 VAL HG13 H 1.865 -9.380 0.123 1.00 . A A . 56 VAL HG13 1 1
3 5608 1 1 56 VAL HG21 H -1.203 -9.870 2.081 1.00 . A A . 56 VAL HG21 1 1
3 5609 1 1 56 VAL HG22 H -2.159 -8.627 1.276 1.00 . A A . 56 VAL HG22 1 1
3 5610 1 1 56 VAL HG23 H -0.872 -8.167 2.387 1.00 . A A . 56 VAL HG23 1 1
3 5611 1 1 56 VAL N N 0.268 -6.445 0.854 1.00 . A A . 56 VAL N 1 1
3 5612 1 1 56 VAL O O -2.062 -7.997 -1.453 1.00 . A A . 56 VAL O 1 1
3 5613 1 1 57 TYR C C -3.288 -5.667 -2.746 1.00 . A A . 57 TYR C 1 1
3 5614 1 1 57 TYR CA C -3.174 -5.455 -1.242 1.00 . A A . 57 TYR CA 1 1
3 5615 1 1 57 TYR CB C -3.454 -3.990 -0.870 1.00 . A A . 57 TYR CB 1 1
3 5616 1 1 57 TYR CD1 C -5.950 -3.835 -0.528 1.00 . A A . 57 TYR CD1 1 1
3 5617 1 1 57 TYR CD2 C -5.012 -2.699 -2.401 1.00 . A A . 57 TYR CD2 1 1
3 5618 1 1 57 TYR CE1 C -7.209 -3.393 -0.880 1.00 . A A . 57 TYR CE1 1 1
3 5619 1 1 57 TYR CE2 C -6.269 -2.251 -2.760 1.00 . A A . 57 TYR CE2 1 1
3 5620 1 1 57 TYR CG C -4.831 -3.501 -1.279 1.00 . A A . 57 TYR CG 1 1
3 5621 1 1 57 TYR CZ C -7.364 -2.600 -1.995 1.00 . A A . 57 TYR CZ 1 1
3 5622 1 1 57 TYR H H -1.318 -5.232 -0.243 1.00 . A A . 57 TYR H 1 1
3 5623 1 1 57 TYR HA H -3.922 -6.073 -0.766 1.00 . A A . 57 TYR HA 1 1
3 5624 1 1 57 TYR HB2 H -3.369 -3.878 0.200 1.00 . A A . 57 TYR HB2 1 1
3 5625 1 1 57 TYR HB3 H -2.721 -3.357 -1.348 1.00 . A A . 57 TYR HB3 1 1
3 5626 1 1 57 TYR HD1 H -5.828 -4.458 0.349 1.00 . A A . 57 TYR HD1 1 1
3 5627 1 1 57 TYR HD2 H -4.152 -2.430 -2.995 1.00 . A A . 57 TYR HD2 1 1
3 5628 1 1 57 TYR HE1 H -8.063 -3.669 -0.282 1.00 . A A . 57 TYR HE1 1 1
3 5629 1 1 57 TYR HE2 H -6.390 -1.630 -3.635 1.00 . A A . 57 TYR HE2 1 1
3 5630 1 1 57 TYR HH H -9.033 -1.727 -1.602 1.00 . A A . 57 TYR HH 1 1
3 5631 1 1 57 TYR N N -1.874 -5.884 -0.718 1.00 . A A . 57 TYR N 1 1
3 5632 1 1 57 TYR O O -4.331 -6.105 -3.237 1.00 . A A . 57 TYR O 1 1
3 5633 1 1 57 TYR OH O -8.618 -2.158 -2.352 1.00 . A A . 57 TYR OH 1 1
3 5634 1 1 58 ALA C C -2.428 -7.002 -5.291 1.00 . A A . 58 ALA C 1 1
3 5635 1 1 58 ALA CA C -2.228 -5.535 -4.920 1.00 . A A . 58 ALA CA 1 1
3 5636 1 1 58 ALA CB C -0.944 -4.994 -5.533 1.00 . A A . 58 ALA CB 1 1
3 5637 1 1 58 ALA H H -1.417 -5.029 -3.031 1.00 . A A . 58 ALA H 1 1
3 5638 1 1 58 ALA HA H -3.059 -4.965 -5.313 1.00 . A A . 58 ALA HA 1 1
3 5639 1 1 58 ALA HB1 H -0.107 -5.593 -5.209 1.00 . A A . 58 ALA HB1 1 1
3 5640 1 1 58 ALA HB2 H -0.800 -3.971 -5.219 1.00 . A A . 58 ALA HB2 1 1
3 5641 1 1 58 ALA HB3 H -1.019 -5.031 -6.612 1.00 . A A . 58 ALA HB3 1 1
3 5642 1 1 58 ALA N N -2.223 -5.364 -3.475 1.00 . A A . 58 ALA N 1 1
3 5643 1 1 58 ALA O O -3.126 -7.313 -6.251 1.00 . A A . 58 ALA O 1 1
3 5644 1 1 59 ASP C C -3.391 -9.784 -4.507 1.00 . A A . 59 ASP C 1 1
3 5645 1 1 59 ASP CA C -1.948 -9.338 -4.718 1.00 . A A . 59 ASP CA 1 1
3 5646 1 1 59 ASP CB C -1.023 -10.100 -3.752 1.00 . A A . 59 ASP CB 1 1
3 5647 1 1 59 ASP CG C -0.970 -11.600 -4.021 1.00 . A A . 59 ASP CG 1 1
3 5648 1 1 59 ASP H H -1.271 -7.570 -3.764 1.00 . A A . 59 ASP H 1 1
3 5649 1 1 59 ASP HA H -1.657 -9.556 -5.735 1.00 . A A . 59 ASP HA 1 1
3 5650 1 1 59 ASP HB2 H -0.021 -9.707 -3.839 1.00 . A A . 59 ASP HB2 1 1
3 5651 1 1 59 ASP HB3 H -1.373 -9.948 -2.741 1.00 . A A . 59 ASP HB3 1 1
3 5652 1 1 59 ASP N N -1.823 -7.892 -4.508 1.00 . A A . 59 ASP N 1 1
3 5653 1 1 59 ASP O O -3.921 -10.600 -5.259 1.00 . A A . 59 ASP O 1 1
3 5654 1 1 59 ASP OD1 O -0.116 -12.031 -4.829 1.00 . A A . 59 ASP OD1 1 1
3 5655 1 1 59 ASP OD2 O -1.757 -12.360 -3.408 1.00 . A A . 59 ASP OD2 1 1
3 5656 1 1 60 TRP C C -6.373 -8.995 -4.197 1.00 . A A . 60 TRP C 1 1
3 5657 1 1 60 TRP CA C -5.400 -9.598 -3.172 1.00 . A A . 60 TRP CA 1 1
3 5658 1 1 60 TRP CB C -5.780 -9.185 -1.734 1.00 . A A . 60 TRP CB 1 1
3 5659 1 1 60 TRP CD1 C -3.825 -10.588 -0.791 1.00 . A A . 60 TRP CD1 1 1
3 5660 1 1 60 TRP CD2 C -5.296 -9.919 0.763 1.00 . A A . 60 TRP CD2 1 1
3 5661 1 1 60 TRP CE2 C -4.281 -10.666 1.396 1.00 . A A . 60 TRP CE2 1 1
3 5662 1 1 60 TRP CE3 C -6.330 -9.399 1.546 1.00 . A A . 60 TRP CE3 1 1
3 5663 1 1 60 TRP CG C -4.983 -9.877 -0.644 1.00 . A A . 60 TRP CG 1 1
3 5664 1 1 60 TRP CH2 C -5.296 -10.380 3.510 1.00 . A A . 60 TRP CH2 1 1
3 5665 1 1 60 TRP CZ2 C -4.270 -10.903 2.776 1.00 . A A . 60 TRP CZ2 1 1
3 5666 1 1 60 TRP CZ3 C -6.317 -9.636 2.910 1.00 . A A . 60 TRP CZ3 1 1
3 5667 1 1 60 TRP H H -3.548 -8.597 -2.910 1.00 . A A . 60 TRP H 1 1
3 5668 1 1 60 TRP HA H -5.455 -10.668 -3.268 1.00 . A A . 60 TRP HA 1 1
3 5669 1 1 60 TRP HB2 H -5.629 -8.122 -1.625 1.00 . A A . 60 TRP HB2 1 1
3 5670 1 1 60 TRP HB3 H -6.824 -9.406 -1.573 1.00 . A A . 60 TRP HB3 1 1
3 5671 1 1 60 TRP HD1 H -3.325 -10.745 -1.733 1.00 . A A . 60 TRP HD1 1 1
3 5672 1 1 60 TRP HE1 H -2.589 -11.589 0.574 1.00 . A A . 60 TRP HE1 1 1
3 5673 1 1 60 TRP HE3 H -7.130 -8.821 1.106 1.00 . A A . 60 TRP HE3 1 1
3 5674 1 1 60 TRP HH2 H -5.334 -10.538 4.578 1.00 . A A . 60 TRP HH2 1 1
3 5675 1 1 60 TRP HZ2 H -3.489 -11.476 3.265 1.00 . A A . 60 TRP HZ2 1 1
3 5676 1 1 60 TRP HZ3 H -7.110 -9.243 3.530 1.00 . A A . 60 TRP HZ3 1 1
3 5677 1 1 60 TRP N N -4.024 -9.243 -3.479 1.00 . A A . 60 TRP N 1 1
3 5678 1 1 60 TRP NE1 N -3.397 -11.057 0.426 1.00 . A A . 60 TRP NE1 1 1
3 5679 1 1 60 TRP O O -7.316 -9.662 -4.650 1.00 . A A . 60 TRP O 1 1
3 5680 1 1 61 GLN C C -6.762 -7.709 -6.935 1.00 . A A . 61 GLN C 1 1
3 5681 1 1 61 GLN CA C -6.946 -7.056 -5.581 1.00 . A A . 61 GLN CA 1 1
3 5682 1 1 61 GLN CB C -6.580 -5.573 -5.664 1.00 . A A . 61 GLN CB 1 1
3 5683 1 1 61 GLN CD C -8.863 -4.509 -5.407 1.00 . A A . 61 GLN CD 1 1
3 5684 1 1 61 GLN CG C -7.463 -4.669 -4.826 1.00 . A A . 61 GLN CG 1 1
3 5685 1 1 61 GLN H H -5.396 -7.246 -4.140 1.00 . A A . 61 GLN H 1 1
3 5686 1 1 61 GLN HA H -7.979 -7.146 -5.282 1.00 . A A . 61 GLN HA 1 1
3 5687 1 1 61 GLN HB2 H -5.562 -5.449 -5.323 1.00 . A A . 61 GLN HB2 1 1
3 5688 1 1 61 GLN HB3 H -6.643 -5.251 -6.693 1.00 . A A . 61 GLN HB3 1 1
3 5689 1 1 61 GLN HE21 H -9.606 -4.267 -3.591 1.00 . A A . 61 GLN HE21 1 1
3 5690 1 1 61 GLN HE22 H -10.747 -4.199 -4.885 1.00 . A A . 61 GLN HE22 1 1
3 5691 1 1 61 GLN HG2 H -7.549 -5.090 -3.834 1.00 . A A . 61 GLN HG2 1 1
3 5692 1 1 61 GLN HG3 H -7.002 -3.694 -4.761 1.00 . A A . 61 GLN HG3 1 1
3 5693 1 1 61 GLN N N -6.136 -7.736 -4.566 1.00 . A A . 61 GLN N 1 1
3 5694 1 1 61 GLN NE2 N -9.835 -4.303 -4.548 1.00 . A A . 61 GLN NE2 1 1
3 5695 1 1 61 GLN O O -7.627 -7.623 -7.809 1.00 . A A . 61 GLN O 1 1
3 5696 1 1 61 GLN OE1 O -9.059 -4.562 -6.626 1.00 . A A . 61 GLN OE1 1 1
3 5697 1 1 62 ASP C C -6.286 -10.114 -8.663 1.00 . A A . 62 ASP C 1 1
3 5698 1 1 62 ASP CA C -5.278 -9.048 -8.315 1.00 . A A . 62 ASP CA 1 1
3 5699 1 1 62 ASP CB C -3.920 -9.719 -8.153 1.00 . A A . 62 ASP CB 1 1
3 5700 1 1 62 ASP CG C -3.469 -10.430 -9.421 1.00 . A A . 62 ASP CG 1 1
3 5701 1 1 62 ASP H H -4.993 -8.376 -6.344 1.00 . A A . 62 ASP H 1 1
3 5702 1 1 62 ASP HA H -5.212 -8.325 -9.110 1.00 . A A . 62 ASP HA 1 1
3 5703 1 1 62 ASP HB2 H -3.188 -8.997 -7.836 1.00 . A A . 62 ASP HB2 1 1
3 5704 1 1 62 ASP HB3 H -4.009 -10.461 -7.374 1.00 . A A . 62 ASP HB3 1 1
3 5705 1 1 62 ASP N N -5.633 -8.363 -7.088 1.00 . A A . 62 ASP N 1 1
3 5706 1 1 62 ASP O O -6.743 -10.205 -9.802 1.00 . A A . 62 ASP O 1 1
3 5707 1 1 62 ASP OD1 O -3.355 -9.769 -10.471 1.00 . A A . 62 ASP OD1 1 1
3 5708 1 1 62 ASP OD2 O -3.239 -11.663 -9.373 1.00 . A A . 62 ASP OD2 1 1
3 5709 1 1 63 GLU C C -8.933 -11.825 -7.491 1.00 . A A . 63 GLU C 1 1
3 5710 1 1 63 GLU CA C -7.489 -12.043 -7.921 1.00 . A A . 63 GLU CA 1 1
3 5711 1 1 63 GLU CB C -6.880 -13.271 -7.249 1.00 . A A . 63 GLU CB 1 1
3 5712 1 1 63 GLU CD C -6.878 -15.751 -6.926 1.00 . A A . 63 GLU CD 1 1
3 5713 1 1 63 GLU CG C -7.590 -14.572 -7.546 1.00 . A A . 63 GLU CG 1 1
3 5714 1 1 63 GLU H H -6.334 -10.711 -6.771 1.00 . A A . 63 GLU H 1 1
3 5715 1 1 63 GLU HA H -7.496 -12.204 -8.980 1.00 . A A . 63 GLU HA 1 1
3 5716 1 1 63 GLU HB2 H -5.856 -13.372 -7.579 1.00 . A A . 63 GLU HB2 1 1
3 5717 1 1 63 GLU HB3 H -6.888 -13.118 -6.181 1.00 . A A . 63 GLU HB3 1 1
3 5718 1 1 63 GLU HG2 H -8.592 -14.521 -7.147 1.00 . A A . 63 GLU HG2 1 1
3 5719 1 1 63 GLU HG3 H -7.634 -14.713 -8.614 1.00 . A A . 63 GLU HG3 1 1
3 5720 1 1 63 GLU N N -6.647 -10.903 -7.680 1.00 . A A . 63 GLU N 1 1
3 5721 1 1 63 GLU O O -9.820 -11.713 -8.332 1.00 . A A . 63 GLU O 1 1
3 5722 1 1 63 GLU OE1 O -6.626 -15.726 -5.701 1.00 . A A . 63 GLU OE1 1 1
3 5723 1 1 63 GLU OE2 O -6.545 -16.705 -7.668 1.00 . A A . 63 GLU OE2 1 1
3 5724 1 1 64 THR C C -11.032 -10.191 -5.845 1.00 . A A . 64 THR C 1 1
3 5725 1 1 64 THR CA C -10.520 -11.630 -5.697 1.00 . A A . 64 THR CA 1 1
3 5726 1 1 64 THR CB C -10.604 -12.087 -4.215 1.00 . A A . 64 THR CB 1 1
3 5727 1 1 64 THR CG2 C -10.103 -11.019 -3.273 1.00 . A A . 64 THR CG2 1 1
3 5728 1 1 64 THR H H -8.417 -11.801 -5.570 1.00 . A A . 64 THR H 1 1
3 5729 1 1 64 THR HA H -11.152 -12.277 -6.286 1.00 . A A . 64 THR HA 1 1
3 5730 1 1 64 THR HB H -9.979 -12.952 -4.099 1.00 . A A . 64 THR HB 1 1
3 5731 1 1 64 THR HG1 H -11.984 -13.353 -3.607 1.00 . A A . 64 THR HG1 1 1
3 5732 1 1 64 THR HG21 H -10.177 -11.374 -2.255 1.00 . A A . 64 THR HG21 1 1
3 5733 1 1 64 THR HG22 H -10.710 -10.134 -3.390 1.00 . A A . 64 THR HG22 1 1
3 5734 1 1 64 THR HG23 H -9.075 -10.786 -3.502 1.00 . A A . 64 THR HG23 1 1
3 5735 1 1 64 THR N N -9.168 -11.760 -6.201 1.00 . A A . 64 THR N 1 1
3 5736 1 1 64 THR O O -12.242 -9.948 -5.911 1.00 . A A . 64 THR O 1 1
3 5737 1 1 64 THR OG1 O -11.950 -12.428 -3.867 1.00 . A A . 64 THR OG1 1 1
3 5738 1 1 65 GLY C C -11.133 -7.351 -4.725 1.00 . A A . 65 GLY C 1 1
3 5739 1 1 65 GLY CA C -10.493 -7.845 -6.022 1.00 . A A . 65 GLY CA 1 1
3 5740 1 1 65 GLY H H -9.159 -9.513 -6.014 1.00 . A A . 65 GLY H 1 1
3 5741 1 1 65 GLY HA2 H -9.622 -7.246 -6.239 1.00 . A A . 65 GLY HA2 1 1
3 5742 1 1 65 GLY HA3 H -11.206 -7.724 -6.825 1.00 . A A . 65 GLY HA3 1 1
3 5743 1 1 65 GLY N N -10.107 -9.246 -5.948 1.00 . A A . 65 GLY N 1 1
3 5744 1 1 65 GLY O O -12.017 -6.494 -4.752 1.00 . A A . 65 GLY O 1 1
3 5745 1 1 66 VAL C C -10.990 -6.073 -1.902 1.00 . A A . 66 VAL C 1 1
3 5746 1 1 66 VAL CA C -11.238 -7.551 -2.277 1.00 . A A . 66 VAL CA 1 1
3 5747 1 1 66 VAL CB C -10.669 -8.473 -1.162 1.00 . A A . 66 VAL CB 1 1
3 5748 1 1 66 VAL CG1 C -9.163 -8.296 -1.013 1.00 . A A . 66 VAL CG1 1 1
3 5749 1 1 66 VAL CG2 C -11.374 -8.233 0.162 1.00 . A A . 66 VAL CG2 1 1
3 5750 1 1 66 VAL H H -9.996 -8.604 -3.657 1.00 . A A . 66 VAL H 1 1
3 5751 1 1 66 VAL HA H -12.307 -7.709 -2.323 1.00 . A A . 66 VAL HA 1 1
3 5752 1 1 66 VAL HB H -10.852 -9.496 -1.457 1.00 . A A . 66 VAL HB 1 1
3 5753 1 1 66 VAL HG11 H -8.946 -7.275 -0.740 1.00 . A A . 66 VAL HG11 1 1
3 5754 1 1 66 VAL HG12 H -8.682 -8.527 -1.953 1.00 . A A . 66 VAL HG12 1 1
3 5755 1 1 66 VAL HG13 H -8.797 -8.962 -0.247 1.00 . A A . 66 VAL HG13 1 1
3 5756 1 1 66 VAL HG21 H -12.425 -8.459 0.057 1.00 . A A . 66 VAL HG21 1 1
3 5757 1 1 66 VAL HG22 H -11.258 -7.199 0.452 1.00 . A A . 66 VAL HG22 1 1
3 5758 1 1 66 VAL HG23 H -10.942 -8.871 0.919 1.00 . A A . 66 VAL HG23 1 1
3 5759 1 1 66 VAL N N -10.691 -7.909 -3.599 1.00 . A A . 66 VAL N 1 1
3 5760 1 1 66 VAL O O -9.899 -5.529 -2.104 1.00 . A A . 66 VAL O 1 1
3 5761 1 1 67 ARG C C -11.833 -3.985 0.593 1.00 . A A . 67 ARG C 1 1
3 5762 1 1 67 ARG CA C -11.968 -4.053 -0.924 1.00 . A A . 67 ARG CA 1 1
3 5763 1 1 67 ARG CB C -13.242 -3.329 -1.362 1.00 . A A . 67 ARG CB 1 1
3 5764 1 1 67 ARG CD C -12.730 -1.793 -3.272 1.00 . A A . 67 ARG CD 1 1
3 5765 1 1 67 ARG CG C -13.347 -3.120 -2.861 1.00 . A A . 67 ARG CG 1 1
3 5766 1 1 67 ARG CZ C -13.771 0.452 -3.539 1.00 . A A . 67 ARG CZ 1 1
3 5767 1 1 67 ARG H H -12.859 -5.946 -1.237 1.00 . A A . 67 ARG H 1 1
3 5768 1 1 67 ARG HA H -11.113 -3.579 -1.384 1.00 . A A . 67 ARG HA 1 1
3 5769 1 1 67 ARG HB2 H -14.099 -3.900 -1.036 1.00 . A A . 67 ARG HB2 1 1
3 5770 1 1 67 ARG HB3 H -13.263 -2.359 -0.889 1.00 . A A . 67 ARG HB3 1 1
3 5771 1 1 67 ARG HD2 H -11.751 -1.705 -2.813 1.00 . A A . 67 ARG HD2 1 1
3 5772 1 1 67 ARG HD3 H -12.631 -1.766 -4.346 1.00 . A A . 67 ARG HD3 1 1
3 5773 1 1 67 ARG HE H -14.003 -0.736 -1.945 1.00 . A A . 67 ARG HE 1 1
3 5774 1 1 67 ARG HG2 H -12.828 -3.920 -3.366 1.00 . A A . 67 ARG HG2 1 1
3 5775 1 1 67 ARG HG3 H -14.388 -3.127 -3.146 1.00 . A A . 67 ARG HG3 1 1
3 5776 1 1 67 ARG HH11 H -12.618 -0.095 -5.120 1.00 . A A . 67 ARG HH11 1 1
3 5777 1 1 67 ARG HH12 H -13.367 1.461 -5.247 1.00 . A A . 67 ARG HH12 1 1
3 5778 1 1 67 ARG HH21 H -14.964 1.268 -2.128 1.00 . A A . 67 ARG HH21 1 1
3 5779 1 1 67 ARG HH22 H -14.729 2.250 -3.541 1.00 . A A . 67 ARG HH22 1 1
3 5780 1 1 67 ARG N N -12.020 -5.447 -1.361 1.00 . A A . 67 ARG N 1 1
3 5781 1 1 67 ARG NE N -13.563 -0.664 -2.835 1.00 . A A . 67 ARG NE 1 1
3 5782 1 1 67 ARG NH1 N -13.209 0.617 -4.729 1.00 . A A . 67 ARG NH1 1 1
3 5783 1 1 67 ARG NH2 N -14.544 1.402 -3.037 1.00 . A A . 67 ARG NH2 1 1
3 5784 1 1 67 ARG O O -12.203 -4.927 1.292 1.00 . A A . 67 ARG O 1 1
3 5785 1 1 68 LEU C C -11.985 -1.598 3.066 1.00 . A A . 68 LEU C 1 1
3 5786 1 1 68 LEU CA C -11.148 -2.733 2.546 1.00 . A A . 68 LEU CA 1 1
3 5787 1 1 68 LEU CB C -9.699 -2.493 2.949 1.00 . A A . 68 LEU CB 1 1
3 5788 1 1 68 LEU CD1 C -7.333 -3.213 3.147 1.00 . A A . 68 LEU CD1 1 1
3 5789 1 1 68 LEU CD2 C -9.143 -4.925 3.100 1.00 . A A . 68 LEU CD2 1 1
3 5790 1 1 68 LEU CG C -8.694 -3.572 2.584 1.00 . A A . 68 LEU CG 1 1
3 5791 1 1 68 LEU H H -11.039 -2.150 0.517 1.00 . A A . 68 LEU H 1 1
3 5792 1 1 68 LEU HA H -11.489 -3.646 3.009 1.00 . A A . 68 LEU HA 1 1
3 5793 1 1 68 LEU HB2 H -9.377 -1.569 2.493 1.00 . A A . 68 LEU HB2 1 1
3 5794 1 1 68 LEU HB3 H -9.674 -2.361 4.022 1.00 . A A . 68 LEU HB3 1 1
3 5795 1 1 68 LEU HD11 H -7.037 -2.242 2.779 1.00 . A A . 68 LEU HD11 1 1
3 5796 1 1 68 LEU HD12 H -6.607 -3.951 2.841 1.00 . A A . 68 LEU HD12 1 1
3 5797 1 1 68 LEU HD13 H -7.392 -3.186 4.226 1.00 . A A . 68 LEU HD13 1 1
3 5798 1 1 68 LEU HD21 H -10.106 -5.170 2.677 1.00 . A A . 68 LEU HD21 1 1
3 5799 1 1 68 LEU HD22 H -9.218 -4.890 4.176 1.00 . A A . 68 LEU HD22 1 1
3 5800 1 1 68 LEU HD23 H -8.424 -5.676 2.815 1.00 . A A . 68 LEU HD23 1 1
3 5801 1 1 68 LEU HG H -8.610 -3.627 1.509 1.00 . A A . 68 LEU HG 1 1
3 5802 1 1 68 LEU N N -11.304 -2.886 1.106 1.00 . A A . 68 LEU N 1 1
3 5803 1 1 68 LEU O O -11.988 -0.499 2.504 1.00 . A A . 68 LEU O 1 1
3 5804 1 1 69 ILE C C -12.831 -0.531 6.110 1.00 . A A . 69 ILE C 1 1
3 5805 1 1 69 ILE CA C -13.479 -0.869 4.783 1.00 . A A . 69 ILE CA 1 1
3 5806 1 1 69 ILE CB C -14.919 -1.378 5.017 1.00 . A A . 69 ILE CB 1 1
3 5807 1 1 69 ILE CD1 C -16.904 -2.422 3.807 1.00 . A A . 69 ILE CD1 1 1
3 5808 1 1 69 ILE CG1 C -15.569 -1.727 3.678 1.00 . A A . 69 ILE CG1 1 1
3 5809 1 1 69 ILE CG2 C -15.745 -0.332 5.757 1.00 . A A . 69 ILE CG2 1 1
3 5810 1 1 69 ILE H H -12.646 -2.767 4.515 1.00 . A A . 69 ILE H 1 1
3 5811 1 1 69 ILE HA H -13.510 0.015 4.162 1.00 . A A . 69 ILE HA 1 1
3 5812 1 1 69 ILE HB H -14.866 -2.267 5.625 1.00 . A A . 69 ILE HB 1 1
3 5813 1 1 69 ILE HD11 H -17.594 -1.781 4.332 1.00 . A A . 69 ILE HD11 1 1
3 5814 1 1 69 ILE HD12 H -16.777 -3.344 4.352 1.00 . A A . 69 ILE HD12 1 1
3 5815 1 1 69 ILE HD13 H -17.288 -2.634 2.819 1.00 . A A . 69 ILE HD13 1 1
3 5816 1 1 69 ILE HG12 H -15.727 -0.817 3.118 1.00 . A A . 69 ILE HG12 1 1
3 5817 1 1 69 ILE HG13 H -14.905 -2.374 3.123 1.00 . A A . 69 ILE HG13 1 1
3 5818 1 1 69 ILE HG21 H -15.256 -0.071 6.685 1.00 . A A . 69 ILE HG21 1 1
3 5819 1 1 69 ILE HG22 H -16.727 -0.733 5.966 1.00 . A A . 69 ILE HG22 1 1
3 5820 1 1 69 ILE HG23 H -15.839 0.545 5.136 1.00 . A A . 69 ILE HG23 1 1
3 5821 1 1 69 ILE N N -12.683 -1.862 4.132 1.00 . A A . 69 ILE N 1 1
3 5822 1 1 69 ILE O O -12.922 -1.295 7.070 1.00 . A A . 69 ILE O 1 1
3 5823 1 1 70 ALA C C -12.404 1.841 8.202 1.00 . A A . 70 ALA C 1 1
3 5824 1 1 70 ALA CA C -11.478 1.008 7.351 1.00 . A A . 70 ALA CA 1 1
3 5825 1 1 70 ALA CB C -10.222 1.786 6.986 1.00 . A A . 70 ALA CB 1 1
3 5826 1 1 70 ALA H H -12.147 1.174 5.358 1.00 . A A . 70 ALA H 1 1
3 5827 1 1 70 ALA HA H -11.188 0.123 7.899 1.00 . A A . 70 ALA HA 1 1
3 5828 1 1 70 ALA HB1 H -9.652 1.993 7.879 1.00 . A A . 70 ALA HB1 1 1
3 5829 1 1 70 ALA HB2 H -10.498 2.716 6.513 1.00 . A A . 70 ALA HB2 1 1
3 5830 1 1 70 ALA HB3 H -9.622 1.200 6.305 1.00 . A A . 70 ALA HB3 1 1
3 5831 1 1 70 ALA N N -12.166 0.594 6.156 1.00 . A A . 70 ALA N 1 1
3 5832 1 1 70 ALA O O -12.857 2.896 7.774 1.00 . A A . 70 ALA O 1 1
3 5833 1 1 71 VAL C C -12.974 2.453 11.585 1.00 . A A . 71 VAL C 1 1
3 5834 1 1 71 VAL CA C -13.613 2.085 10.251 1.00 . A A . 71 VAL CA 1 1
3 5835 1 1 71 VAL CB C -14.935 1.294 10.471 1.00 . A A . 71 VAL CB 1 1
3 5836 1 1 71 VAL CG1 C -14.705 0.014 11.246 1.00 . A A . 71 VAL CG1 1 1
3 5837 1 1 71 VAL CG2 C -15.989 2.160 11.149 1.00 . A A . 71 VAL CG2 1 1
3 5838 1 1 71 VAL H H -12.278 0.540 9.720 1.00 . A A . 71 VAL H 1 1
3 5839 1 1 71 VAL HA H -13.862 3.004 9.740 1.00 . A A . 71 VAL HA 1 1
3 5840 1 1 71 VAL HB H -15.305 1.011 9.500 1.00 . A A . 71 VAL HB 1 1
3 5841 1 1 71 VAL HG11 H -14.020 -0.619 10.703 1.00 . A A . 71 VAL HG11 1 1
3 5842 1 1 71 VAL HG12 H -15.651 -0.494 11.369 1.00 . A A . 71 VAL HG12 1 1
3 5843 1 1 71 VAL HG13 H -14.293 0.251 12.216 1.00 . A A . 71 VAL HG13 1 1
3 5844 1 1 71 VAL HG21 H -16.218 3.011 10.523 1.00 . A A . 71 VAL HG21 1 1
3 5845 1 1 71 VAL HG22 H -15.611 2.506 12.100 1.00 . A A . 71 VAL HG22 1 1
3 5846 1 1 71 VAL HG23 H -16.884 1.578 11.309 1.00 . A A . 71 VAL HG23 1 1
3 5847 1 1 71 VAL N N -12.695 1.374 9.398 1.00 . A A . 71 VAL N 1 1
3 5848 1 1 71 VAL O O -12.287 1.631 12.233 1.00 . A A . 71 VAL O 1 1
3 5849 1 1 72 SER C C -13.588 3.886 14.341 1.00 . A A . 72 SER C 1 1
3 5850 1 1 72 SER CA C -12.646 4.200 13.196 1.00 . A A . 72 SER CA 1 1
3 5851 1 1 72 SER CB C -12.453 5.690 13.079 1.00 . A A . 72 SER CB 1 1
3 5852 1 1 72 SER H H -13.685 4.300 11.393 1.00 . A A . 72 SER H 1 1
3 5853 1 1 72 SER HA H -11.689 3.736 13.384 1.00 . A A . 72 SER HA 1 1
3 5854 1 1 72 SER HB2 H -12.220 6.100 14.051 1.00 . A A . 72 SER HB2 1 1
3 5855 1 1 72 SER HB3 H -11.641 5.888 12.397 1.00 . A A . 72 SER HB3 1 1
3 5856 1 1 72 SER HG H -14.125 6.660 13.337 1.00 . A A . 72 SER HG 1 1
3 5857 1 1 72 SER N N -13.165 3.692 11.966 1.00 . A A . 72 SER N 1 1
3 5858 1 1 72 SER O O -14.823 3.968 14.192 1.00 . A A . 72 SER O 1 1
3 5859 1 1 72 SER OG O -13.630 6.311 12.586 1.00 . A A . 72 SER OG 1 1
3 5860 1 1 73 ILE C C -14.197 4.468 17.416 1.00 . A A . 73 ILE C 1 1
3 5861 1 1 73 ILE CA C -13.750 3.209 16.677 1.00 . A A . 73 ILE CA 1 1
3 5862 1 1 73 ILE CB C -12.909 2.335 17.634 1.00 . A A . 73 ILE CB 1 1
3 5863 1 1 73 ILE CD1 C -10.786 2.342 19.059 1.00 . A A . 73 ILE CD1 1 1
3 5864 1 1 73 ILE CG1 C -11.606 3.056 18.008 1.00 . A A . 73 ILE CG1 1 1
3 5865 1 1 73 ILE CG2 C -12.620 0.979 16.999 1.00 . A A . 73 ILE CG2 1 1
3 5866 1 1 73 ILE H H -12.022 3.498 15.508 1.00 . A A . 73 ILE H 1 1
3 5867 1 1 73 ILE HA H -14.623 2.645 16.381 1.00 . A A . 73 ILE HA 1 1
3 5868 1 1 73 ILE HB H -13.483 2.169 18.532 1.00 . A A . 73 ILE HB 1 1
3 5869 1 1 73 ILE HD11 H -9.890 2.911 19.259 1.00 . A A . 73 ILE HD11 1 1
3 5870 1 1 73 ILE HD12 H -10.518 1.359 18.700 1.00 . A A . 73 ILE HD12 1 1
3 5871 1 1 73 ILE HD13 H -11.365 2.250 19.967 1.00 . A A . 73 ILE HD13 1 1
3 5872 1 1 73 ILE HG12 H -10.993 3.155 17.125 1.00 . A A . 73 ILE HG12 1 1
3 5873 1 1 73 ILE HG13 H -11.844 4.041 18.384 1.00 . A A . 73 ILE HG13 1 1
3 5874 1 1 73 ILE HG21 H -12.027 0.384 17.679 1.00 . A A . 73 ILE HG21 1 1
3 5875 1 1 73 ILE HG22 H -12.075 1.122 16.077 1.00 . A A . 73 ILE HG22 1 1
3 5876 1 1 73 ILE HG23 H -13.549 0.471 16.792 1.00 . A A . 73 ILE HG23 1 1
3 5877 1 1 73 ILE N N -13.002 3.539 15.481 1.00 . A A . 73 ILE N 1 1
3 5878 1 1 73 ILE O O -15.073 4.409 18.290 1.00 . A A . 73 ILE O 1 1
3 5879 1 1 74 ASP C C -15.111 7.503 17.007 1.00 . A A . 74 ASP C 1 1
3 5880 1 1 74 ASP CA C -13.915 6.868 17.684 1.00 . A A . 74 ASP CA 1 1
3 5881 1 1 74 ASP CB C -12.709 7.839 17.661 1.00 . A A . 74 ASP CB 1 1
3 5882 1 1 74 ASP CG C -11.545 7.366 16.802 1.00 . A A . 74 ASP CG 1 1
3 5883 1 1 74 ASP H H -12.922 5.582 16.349 1.00 . A A . 74 ASP H 1 1
3 5884 1 1 74 ASP HA H -14.176 6.668 18.715 1.00 . A A . 74 ASP HA 1 1
3 5885 1 1 74 ASP HB2 H -13.040 8.790 17.273 1.00 . A A . 74 ASP HB2 1 1
3 5886 1 1 74 ASP HB3 H -12.353 7.981 18.669 1.00 . A A . 74 ASP HB3 1 1
3 5887 1 1 74 ASP N N -13.593 5.594 17.067 1.00 . A A . 74 ASP N 1 1
3 5888 1 1 74 ASP O O -15.437 7.169 15.870 1.00 . A A . 74 ASP O 1 1
3 5889 1 1 74 ASP OD1 O -11.754 7.081 15.617 1.00 . A A . 74 ASP OD1 1 1
3 5890 1 1 74 ASP OD2 O -10.405 7.272 17.333 1.00 . A A . 74 ASP OD2 1 1
3 5891 1 1 75 GLU C C -16.623 10.085 16.110 1.00 . A A . 75 GLU C 1 1
3 5892 1 1 75 GLU CA C -16.959 9.094 17.219 1.00 . A A . 75 GLU CA 1 1
3 5893 1 1 75 GLU CB C -17.665 9.804 18.356 1.00 . A A . 75 GLU CB 1 1
3 5894 1 1 75 GLU CD C -18.722 9.622 20.636 1.00 . A A . 75 GLU CD 1 1
3 5895 1 1 75 GLU CG C -18.064 8.884 19.497 1.00 . A A . 75 GLU CG 1 1
3 5896 1 1 75 GLU H H -15.414 8.668 18.596 1.00 . A A . 75 GLU H 1 1
3 5897 1 1 75 GLU HA H -17.617 8.338 16.818 1.00 . A A . 75 GLU HA 1 1
3 5898 1 1 75 GLU HB2 H -17.011 10.577 18.731 1.00 . A A . 75 GLU HB2 1 1
3 5899 1 1 75 GLU HB3 H -18.560 10.268 17.968 1.00 . A A . 75 GLU HB3 1 1
3 5900 1 1 75 GLU HG2 H -18.756 8.145 19.122 1.00 . A A . 75 GLU HG2 1 1
3 5901 1 1 75 GLU HG3 H -17.180 8.389 19.870 1.00 . A A . 75 GLU HG3 1 1
3 5902 1 1 75 GLU N N -15.759 8.426 17.714 1.00 . A A . 75 GLU N 1 1
3 5903 1 1 75 GLU O O -15.463 10.311 15.809 1.00 . A A . 75 GLU O 1 1
3 5904 1 1 75 GLU OE1 O -19.841 10.133 20.451 1.00 . A A . 75 GLU OE1 1 1
3 5905 1 1 75 GLU OE2 O -18.124 9.690 21.732 1.00 . A A . 75 GLU OE2 1 1
3 5906 1 1 76 GLY C C -16.459 12.701 14.557 1.00 . A A . 76 GLY C 1 1
3 5907 1 1 76 GLY CA C -17.482 11.583 14.400 1.00 . A A . 76 GLY CA 1 1
3 5908 1 1 76 GLY H H -18.542 10.604 15.950 1.00 . A A . 76 GLY H 1 1
3 5909 1 1 76 GLY HA2 H -17.162 10.960 13.585 1.00 . A A . 76 GLY HA2 1 1
3 5910 1 1 76 GLY HA3 H -18.438 12.018 14.148 1.00 . A A . 76 GLY HA3 1 1
3 5911 1 1 76 GLY N N -17.651 10.723 15.562 1.00 . A A . 76 GLY N 1 1
3 5912 1 1 76 GLY O O -15.599 12.870 13.696 1.00 . A A . 76 GLY O 1 1
3 5913 1 1 77 GLN C C -14.166 14.078 16.005 1.00 . A A . 77 GLN C 1 1
3 5914 1 1 77 GLN CA C -15.610 14.570 15.841 1.00 . A A . 77 GLN CA 1 1
3 5915 1 1 77 GLN CB C -16.046 15.469 17.026 1.00 . A A . 77 GLN CB 1 1
3 5916 1 1 77 GLN CD C -16.815 13.643 18.622 1.00 . A A . 77 GLN CD 1 1
3 5917 1 1 77 GLN CG C -15.923 14.848 18.419 1.00 . A A . 77 GLN CG 1 1
3 5918 1 1 77 GLN H H -17.210 13.261 16.318 1.00 . A A . 77 GLN H 1 1
3 5919 1 1 77 GLN HA H -15.648 15.162 14.937 1.00 . A A . 77 GLN HA 1 1
3 5920 1 1 77 GLN HB2 H -15.445 16.359 17.011 1.00 . A A . 77 GLN HB2 1 1
3 5921 1 1 77 GLN HB3 H -17.078 15.751 16.875 1.00 . A A . 77 GLN HB3 1 1
3 5922 1 1 77 GLN HE21 H -18.296 14.800 19.270 1.00 . A A . 77 GLN HE21 1 1
3 5923 1 1 77 GLN HE22 H -18.631 13.103 19.219 1.00 . A A . 77 GLN HE22 1 1
3 5924 1 1 77 GLN HG2 H -14.900 14.540 18.569 1.00 . A A . 77 GLN HG2 1 1
3 5925 1 1 77 GLN HG3 H -16.181 15.596 19.155 1.00 . A A . 77 GLN HG3 1 1
3 5926 1 1 77 GLN N N -16.532 13.455 15.643 1.00 . A A . 77 GLN N 1 1
3 5927 1 1 77 GLN NE2 N -18.033 13.870 19.082 1.00 . A A . 77 GLN NE2 1 1
3 5928 1 1 77 GLN O O -13.229 14.678 15.480 1.00 . A A . 77 GLN O 1 1
3 5929 1 1 77 GLN OE1 O -16.410 12.518 18.357 1.00 . A A . 77 GLN OE1 1 1
3 5930 1 1 78 ASN C C -12.171 11.758 15.640 1.00 . A A . 78 ASN C 1 1
3 5931 1 1 78 ASN CA C -12.685 12.384 16.936 1.00 . A A . 78 ASN CA 1 1
3 5932 1 1 78 ASN CB C -12.748 11.330 18.045 1.00 . A A . 78 ASN CB 1 1
3 5933 1 1 78 ASN CG C -12.833 11.938 19.433 1.00 . A A . 78 ASN CG 1 1
3 5934 1 1 78 ASN H H -14.787 12.579 17.150 1.00 . A A . 78 ASN H 1 1
3 5935 1 1 78 ASN HA H -11.992 13.159 17.231 1.00 . A A . 78 ASN HA 1 1
3 5936 1 1 78 ASN HB2 H -13.622 10.714 17.895 1.00 . A A . 78 ASN HB2 1 1
3 5937 1 1 78 ASN HB3 H -11.863 10.714 17.997 1.00 . A A . 78 ASN HB3 1 1
3 5938 1 1 78 ASN HD21 H -14.821 11.917 19.362 1.00 . A A . 78 ASN HD21 1 1
3 5939 1 1 78 ASN HD22 H -14.120 12.550 20.807 1.00 . A A . 78 ASN HD22 1 1
3 5940 1 1 78 ASN N N -14.000 12.994 16.737 1.00 . A A . 78 ASN N 1 1
3 5941 1 1 78 ASN ND2 N -14.043 12.155 19.914 1.00 . A A . 78 ASN ND2 1 1
3 5942 1 1 78 ASN O O -10.990 11.865 15.303 1.00 . A A . 78 ASN O 1 1
3 5943 1 1 78 ASN OD1 O -11.814 12.203 20.073 1.00 . A A . 78 ASN OD1 1 1
3 5944 1 1 79 ALA C C -12.425 11.354 12.518 1.00 . A A . 79 ALA C 1 1
3 5945 1 1 79 ALA CA C -12.763 10.421 13.683 1.00 . A A . 79 ALA CA 1 1
3 5946 1 1 79 ALA CB C -13.888 9.488 13.298 1.00 . A A . 79 ALA CB 1 1
3 5947 1 1 79 ALA H H -14.017 11.130 15.217 1.00 . A A . 79 ALA H 1 1
3 5948 1 1 79 ALA HA H -11.898 9.808 13.900 1.00 . A A . 79 ALA HA 1 1
3 5949 1 1 79 ALA HB1 H -14.757 10.064 13.020 1.00 . A A . 79 ALA HB1 1 1
3 5950 1 1 79 ALA HB2 H -14.127 8.846 14.133 1.00 . A A . 79 ALA HB2 1 1
3 5951 1 1 79 ALA HB3 H -13.571 8.883 12.459 1.00 . A A . 79 ALA HB3 1 1
3 5952 1 1 79 ALA N N -13.082 11.132 14.911 1.00 . A A . 79 ALA N 1 1
3 5953 1 1 79 ALA O O -12.084 10.897 11.428 1.00 . A A . 79 ALA O 1 1
3 5954 1 1 80 GLN C C -10.725 13.472 11.249 1.00 . A A . 80 GLN C 1 1
3 5955 1 1 80 GLN CA C -12.201 13.601 11.667 1.00 . A A . 80 GLN CA 1 1
3 5956 1 1 80 GLN CB C -12.509 15.034 12.101 1.00 . A A . 80 GLN CB 1 1
3 5957 1 1 80 GLN CD C -14.275 16.761 12.649 1.00 . A A . 80 GLN CD 1 1
3 5958 1 1 80 GLN CG C -13.997 15.337 12.213 1.00 . A A . 80 GLN CG 1 1
3 5959 1 1 80 GLN H H -12.858 12.983 13.586 1.00 . A A . 80 GLN H 1 1
3 5960 1 1 80 GLN HA H -12.814 13.359 10.813 1.00 . A A . 80 GLN HA 1 1
3 5961 1 1 80 GLN HB2 H -12.054 15.212 13.064 1.00 . A A . 80 GLN HB2 1 1
3 5962 1 1 80 GLN HB3 H -12.078 15.711 11.382 1.00 . A A . 80 GLN HB3 1 1
3 5963 1 1 80 GLN HE21 H -14.377 17.343 10.760 1.00 . A A . 80 GLN HE21 1 1
3 5964 1 1 80 GLN HE22 H -14.617 18.578 11.943 1.00 . A A . 80 GLN HE22 1 1
3 5965 1 1 80 GLN HG2 H -14.457 15.178 11.247 1.00 . A A . 80 GLN HG2 1 1
3 5966 1 1 80 GLN HG3 H -14.432 14.662 12.935 1.00 . A A . 80 GLN HG3 1 1
3 5967 1 1 80 GLN N N -12.539 12.652 12.719 1.00 . A A . 80 GLN N 1 1
3 5968 1 1 80 GLN NE2 N -14.441 17.648 11.689 1.00 . A A . 80 GLN NE2 1 1
3 5969 1 1 80 GLN O O -10.318 13.998 10.214 1.00 . A A . 80 GLN O 1 1
3 5970 1 1 80 GLN OE1 O -14.331 17.063 13.838 1.00 . A A . 80 GLN OE1 1 1
3 5971 1 1 81 LYS C C -8.298 11.251 11.008 1.00 . A A . 81 LYS C 1 1
3 5972 1 1 81 LYS CA C -8.558 12.567 11.804 1.00 . A A . 81 LYS CA 1 1
3 5973 1 1 81 LYS CB C -7.842 12.523 13.142 1.00 . A A . 81 LYS CB 1 1
3 5974 1 1 81 LYS CD C -5.683 12.564 14.378 1.00 . A A . 81 LYS CD 1 1
3 5975 1 1 81 LYS CE C -4.169 12.622 14.245 1.00 . A A . 81 LYS CE 1 1
3 5976 1 1 81 LYS CG C -6.362 12.556 13.020 1.00 . A A . 81 LYS CG 1 1
3 5977 1 1 81 LYS H H -10.290 12.378 12.876 1.00 . A A . 81 LYS H 1 1
3 5978 1 1 81 LYS HA H -8.185 13.408 11.242 1.00 . A A . 81 LYS HA 1 1
3 5979 1 1 81 LYS HB2 H -8.155 13.367 13.736 1.00 . A A . 81 LYS HB2 1 1
3 5980 1 1 81 LYS HB3 H -8.121 11.611 13.654 1.00 . A A . 81 LYS HB3 1 1
3 5981 1 1 81 LYS HD2 H -6.018 13.430 14.932 1.00 . A A . 81 LYS HD2 1 1
3 5982 1 1 81 LYS HD3 H -5.957 11.667 14.911 1.00 . A A . 81 LYS HD3 1 1
3 5983 1 1 81 LYS HE2 H -3.727 12.530 15.226 1.00 . A A . 81 LYS HE2 1 1
3 5984 1 1 81 LYS HE3 H -3.846 11.795 13.627 1.00 . A A . 81 LYS HE3 1 1
3 5985 1 1 81 LYS HG2 H -6.063 11.685 12.462 1.00 . A A . 81 LYS HG2 1 1
3 5986 1 1 81 LYS HG3 H -6.111 13.452 12.477 1.00 . A A . 81 LYS HG3 1 1
3 5987 1 1 81 LYS HZ1 H -4.036 13.956 12.639 1.00 . A A . 81 LYS HZ1 1 1
3 5988 1 1 81 LYS HZ2 H -2.677 13.951 13.643 1.00 . A A . 81 LYS HZ2 1 1
3 5989 1 1 81 LYS HZ3 H -4.101 14.705 14.157 1.00 . A A . 81 LYS HZ3 1 1
3 5990 1 1 81 LYS N N -9.940 12.766 12.057 1.00 . A A . 81 LYS N 1 1
3 5991 1 1 81 LYS NZ N -3.714 13.894 13.628 1.00 . A A . 81 LYS NZ 1 1
3 5992 1 1 81 LYS O O -7.195 11.032 10.514 1.00 . A A . 81 LYS O 1 1
3 5993 1 1 82 VAL C C -8.837 9.260 8.715 1.00 . A A . 82 VAL C 1 1
3 5994 1 1 82 VAL CA C -9.143 9.094 10.185 1.00 . A A . 82 VAL CA 1 1
3 5995 1 1 82 VAL CB C -10.397 8.227 10.271 1.00 . A A . 82 VAL CB 1 1
3 5996 1 1 82 VAL CG1 C -10.104 6.812 9.825 1.00 . A A . 82 VAL CG1 1 1
3 5997 1 1 82 VAL CG2 C -10.952 8.247 11.642 1.00 . A A . 82 VAL CG2 1 1
3 5998 1 1 82 VAL H H -10.208 10.655 11.206 1.00 . A A . 82 VAL H 1 1
3 5999 1 1 82 VAL HA H -8.336 8.571 10.669 1.00 . A A . 82 VAL HA 1 1
3 6000 1 1 82 VAL HB H -11.136 8.640 9.600 1.00 . A A . 82 VAL HB 1 1
3 6001 1 1 82 VAL HG11 H -9.730 6.824 8.812 1.00 . A A . 82 VAL HG11 1 1
3 6002 1 1 82 VAL HG12 H -11.011 6.226 9.870 1.00 . A A . 82 VAL HG12 1 1
3 6003 1 1 82 VAL HG13 H -9.362 6.382 10.479 1.00 . A A . 82 VAL HG13 1 1
3 6004 1 1 82 VAL HG21 H -11.863 7.671 11.658 1.00 . A A . 82 VAL HG21 1 1
3 6005 1 1 82 VAL HG22 H -11.166 9.276 11.895 1.00 . A A . 82 VAL HG22 1 1
3 6006 1 1 82 VAL HG23 H -10.236 7.832 12.331 1.00 . A A . 82 VAL HG23 1 1
3 6007 1 1 82 VAL N N -9.321 10.404 10.863 1.00 . A A . 82 VAL N 1 1
3 6008 1 1 82 VAL O O -7.919 8.644 8.175 1.00 . A A . 82 VAL O 1 1
3 6009 1 1 83 LYS C C -8.135 10.947 6.263 1.00 . A A . 83 LYS C 1 1
3 6010 1 1 83 LYS CA C -9.487 10.324 6.653 1.00 . A A . 83 LYS CA 1 1
3 6011 1 1 83 LYS CB C -10.649 11.141 6.138 1.00 . A A . 83 LYS CB 1 1
3 6012 1 1 83 LYS CD C -13.064 11.204 5.498 1.00 . A A . 83 LYS CD 1 1
3 6013 1 1 83 LYS CE C -12.795 12.238 4.395 1.00 . A A . 83 LYS CE 1 1
3 6014 1 1 83 LYS CG C -11.859 10.310 5.705 1.00 . A A . 83 LYS CG 1 1
3 6015 1 1 83 LYS H H -10.297 10.581 8.580 1.00 . A A . 83 LYS H 1 1
3 6016 1 1 83 LYS HA H -9.540 9.349 6.194 1.00 . A A . 83 LYS HA 1 1
3 6017 1 1 83 LYS HB2 H -10.968 11.812 6.924 1.00 . A A . 83 LYS HB2 1 1
3 6018 1 1 83 LYS HB3 H -10.316 11.724 5.291 1.00 . A A . 83 LYS HB3 1 1
3 6019 1 1 83 LYS HD2 H -13.911 10.591 5.235 1.00 . A A . 83 LYS HD2 1 1
3 6020 1 1 83 LYS HD3 H -13.262 11.717 6.429 1.00 . A A . 83 LYS HD3 1 1
3 6021 1 1 83 LYS HE2 H -11.919 12.810 4.662 1.00 . A A . 83 LYS HE2 1 1
3 6022 1 1 83 LYS HE3 H -12.608 11.714 3.469 1.00 . A A . 83 LYS HE3 1 1
3 6023 1 1 83 LYS HG2 H -11.620 9.843 4.761 1.00 . A A . 83 LYS HG2 1 1
3 6024 1 1 83 LYS HG3 H -12.095 9.534 6.429 1.00 . A A . 83 LYS HG3 1 1
3 6025 1 1 83 LYS HZ1 H -14.149 13.667 5.092 1.00 . A A . 83 LYS HZ1 1 1
3 6026 1 1 83 LYS HZ2 H -14.770 12.676 3.855 1.00 . A A . 83 LYS HZ2 1 1
3 6027 1 1 83 LYS HZ3 H -13.668 13.896 3.490 1.00 . A A . 83 LYS HZ3 1 1
3 6028 1 1 83 LYS N N -9.614 10.095 8.075 1.00 . A A . 83 LYS N 1 1
3 6029 1 1 83 LYS NZ N -13.929 13.179 4.199 1.00 . A A . 83 LYS NZ 1 1
3 6030 1 1 83 LYS O O -7.527 10.513 5.290 1.00 . A A . 83 LYS O 1 1
3 6031 1 1 84 PRO C C -5.230 11.478 6.913 1.00 . A A . 84 PRO C 1 1
3 6032 1 1 84 PRO CA C -6.322 12.537 6.712 1.00 . A A . 84 PRO CA 1 1
3 6033 1 1 84 PRO CB C -6.171 13.697 7.708 1.00 . A A . 84 PRO CB 1 1
3 6034 1 1 84 PRO CD C -8.321 12.708 8.073 1.00 . A A . 84 PRO CD 1 1
3 6035 1 1 84 PRO CG C -7.206 13.460 8.743 1.00 . A A . 84 PRO CG 1 1
3 6036 1 1 84 PRO HA H -6.264 12.912 5.699 1.00 . A A . 84 PRO HA 1 1
3 6037 1 1 84 PRO HB2 H -5.179 13.678 8.134 1.00 . A A . 84 PRO HB2 1 1
3 6038 1 1 84 PRO HB3 H -6.330 14.636 7.197 1.00 . A A . 84 PRO HB3 1 1
3 6039 1 1 84 PRO HD2 H -8.767 12.011 8.769 1.00 . A A . 84 PRO HD2 1 1
3 6040 1 1 84 PRO HD3 H -9.073 13.381 7.691 1.00 . A A . 84 PRO HD3 1 1
3 6041 1 1 84 PRO HG2 H -6.790 12.866 9.543 1.00 . A A . 84 PRO HG2 1 1
3 6042 1 1 84 PRO HG3 H -7.570 14.397 9.132 1.00 . A A . 84 PRO HG3 1 1
3 6043 1 1 84 PRO N N -7.643 11.987 6.987 1.00 . A A . 84 PRO N 1 1
3 6044 1 1 84 PRO O O -4.206 11.495 6.226 1.00 . A A . 84 PRO O 1 1
3 6045 1 1 85 LEU C C -4.505 8.593 6.771 1.00 . A A . 85 LEU C 1 1
3 6046 1 1 85 LEU CA C -4.540 9.418 8.037 1.00 . A A . 85 LEU CA 1 1
3 6047 1 1 85 LEU CB C -5.003 8.509 9.175 1.00 . A A . 85 LEU CB 1 1
3 6048 1 1 85 LEU CD1 C -5.583 8.115 11.559 1.00 . A A . 85 LEU CD1 1 1
3 6049 1 1 85 LEU CD2 C -3.638 9.567 10.979 1.00 . A A . 85 LEU CD2 1 1
3 6050 1 1 85 LEU CG C -5.024 9.115 10.560 1.00 . A A . 85 LEU CG 1 1
3 6051 1 1 85 LEU H H -6.254 10.611 8.430 1.00 . A A . 85 LEU H 1 1
3 6052 1 1 85 LEU HA H -3.555 9.803 8.253 1.00 . A A . 85 LEU HA 1 1
3 6053 1 1 85 LEU HB2 H -6.003 8.172 8.946 1.00 . A A . 85 LEU HB2 1 1
3 6054 1 1 85 LEU HB3 H -4.354 7.648 9.197 1.00 . A A . 85 LEU HB3 1 1
3 6055 1 1 85 LEU HD11 H -6.584 7.835 11.268 1.00 . A A . 85 LEU HD11 1 1
3 6056 1 1 85 LEU HD12 H -5.602 8.560 12.544 1.00 . A A . 85 LEU HD12 1 1
3 6057 1 1 85 LEU HD13 H -4.954 7.236 11.573 1.00 . A A . 85 LEU HD13 1 1
3 6058 1 1 85 LEU HD21 H -3.682 9.986 11.974 1.00 . A A . 85 LEU HD21 1 1
3 6059 1 1 85 LEU HD22 H -3.278 10.314 10.286 1.00 . A A . 85 LEU HD22 1 1
3 6060 1 1 85 LEU HD23 H -2.973 8.717 10.976 1.00 . A A . 85 LEU HD23 1 1
3 6061 1 1 85 LEU HG H -5.677 9.976 10.532 1.00 . A A . 85 LEU HG 1 1
3 6062 1 1 85 LEU N N -5.462 10.538 7.849 1.00 . A A . 85 LEU N 1 1
3 6063 1 1 85 LEU O O -3.447 8.204 6.294 1.00 . A A . 85 LEU O 1 1
3 6064 1 1 86 ALA C C -5.125 8.273 3.853 1.00 . A A . 86 ALA C 1 1
3 6065 1 1 86 ALA CA C -5.829 7.580 5.001 1.00 . A A . 86 ALA CA 1 1
3 6066 1 1 86 ALA CB C -7.306 7.394 4.671 1.00 . A A . 86 ALA CB 1 1
3 6067 1 1 86 ALA H H -6.483 8.703 6.676 1.00 . A A . 86 ALA H 1 1
3 6068 1 1 86 ALA HA H -5.388 6.608 5.160 1.00 . A A . 86 ALA HA 1 1
3 6069 1 1 86 ALA HB1 H -7.757 8.361 4.492 1.00 . A A . 86 ALA HB1 1 1
3 6070 1 1 86 ALA HB2 H -7.804 6.921 5.503 1.00 . A A . 86 ALA HB2 1 1
3 6071 1 1 86 ALA HB3 H -7.410 6.782 3.787 1.00 . A A . 86 ALA HB3 1 1
3 6072 1 1 86 ALA N N -5.684 8.351 6.224 1.00 . A A . 86 ALA N 1 1
3 6073 1 1 86 ALA O O -4.432 7.635 3.050 1.00 . A A . 86 ALA O 1 1
3 6074 1 1 87 ASP C C -3.171 10.363 2.817 1.00 . A A . 87 ASP C 1 1
3 6075 1 1 87 ASP CA C -4.697 10.406 2.762 1.00 . A A . 87 ASP CA 1 1
3 6076 1 1 87 ASP CB C -5.190 11.849 2.903 1.00 . A A . 87 ASP CB 1 1
3 6077 1 1 87 ASP CG C -4.558 12.790 1.902 1.00 . A A . 87 ASP CG 1 1
3 6078 1 1 87 ASP H H -5.843 10.009 4.493 1.00 . A A . 87 ASP H 1 1
3 6079 1 1 87 ASP HA H -5.021 10.024 1.805 1.00 . A A . 87 ASP HA 1 1
3 6080 1 1 87 ASP HB2 H -6.258 11.872 2.761 1.00 . A A . 87 ASP HB2 1 1
3 6081 1 1 87 ASP HB3 H -4.959 12.202 3.896 1.00 . A A . 87 ASP HB3 1 1
3 6082 1 1 87 ASP N N -5.291 9.582 3.800 1.00 . A A . 87 ASP N 1 1
3 6083 1 1 87 ASP O O -2.513 10.110 1.804 1.00 . A A . 87 ASP O 1 1
3 6084 1 1 87 ASP OD1 O -4.965 12.773 0.721 1.00 . A A . 87 ASP OD1 1 1
3 6085 1 1 87 ASP OD2 O -3.661 13.562 2.294 1.00 . A A . 87 ASP OD2 1 1
3 6086 1 1 88 GLY C C -0.541 9.232 4.102 1.00 . A A . 88 GLY C 1 1
3 6087 1 1 88 GLY CA C -1.177 10.613 4.176 1.00 . A A . 88 GLY CA 1 1
3 6088 1 1 88 GLY H H -3.205 10.789 4.773 1.00 . A A . 88 GLY H 1 1
3 6089 1 1 88 GLY HA2 H -0.743 11.235 3.407 1.00 . A A . 88 GLY HA2 1 1
3 6090 1 1 88 GLY HA3 H -0.951 11.048 5.139 1.00 . A A . 88 GLY HA3 1 1
3 6091 1 1 88 GLY N N -2.621 10.604 4.002 1.00 . A A . 88 GLY N 1 1
3 6092 1 1 88 GLY O O 0.497 9.055 3.464 1.00 . A A . 88 GLY O 1 1
3 6093 1 1 89 ASN C C -0.685 6.220 3.456 1.00 . A A . 89 ASN C 1 1
3 6094 1 1 89 ASN CA C -0.618 6.899 4.812 1.00 . A A . 89 ASN CA 1 1
3 6095 1 1 89 ASN CB C -1.335 6.056 5.873 1.00 . A A . 89 ASN CB 1 1
3 6096 1 1 89 ASN CG C -0.987 6.481 7.292 1.00 . A A . 89 ASN CG 1 1
3 6097 1 1 89 ASN H H -1.984 8.454 5.256 1.00 . A A . 89 ASN H 1 1
3 6098 1 1 89 ASN HA H 0.424 6.978 5.092 1.00 . A A . 89 ASN HA 1 1
3 6099 1 1 89 ASN HB2 H -2.403 6.156 5.743 1.00 . A A . 89 ASN HB2 1 1
3 6100 1 1 89 ASN HB3 H -1.058 5.023 5.748 1.00 . A A . 89 ASN HB3 1 1
3 6101 1 1 89 ASN HD21 H -2.765 5.890 7.934 1.00 . A A . 89 ASN HD21 1 1
3 6102 1 1 89 ASN HD22 H -1.714 6.558 9.132 1.00 . A A . 89 ASN HD22 1 1
3 6103 1 1 89 ASN N N -1.150 8.260 4.772 1.00 . A A . 89 ASN N 1 1
3 6104 1 1 89 ASN ND2 N -1.914 6.291 8.211 1.00 . A A . 89 ASN ND2 1 1
3 6105 1 1 89 ASN O O 0.191 5.425 3.108 1.00 . A A . 89 ASN O 1 1
3 6106 1 1 89 ASN OD1 O 0.107 6.976 7.556 1.00 . A A . 89 ASN OD1 1 1
3 6107 1 1 90 GLY C C -2.821 4.753 1.386 1.00 . A A . 90 GLY C 1 1
3 6108 1 1 90 GLY CA C -1.869 5.928 1.381 1.00 . A A . 90 GLY CA 1 1
3 6109 1 1 90 GLY H H -2.392 7.165 3.018 1.00 . A A . 90 GLY H 1 1
3 6110 1 1 90 GLY HA2 H -2.241 6.673 0.695 1.00 . A A . 90 GLY HA2 1 1
3 6111 1 1 90 GLY HA3 H -0.901 5.590 1.042 1.00 . A A . 90 GLY HA3 1 1
3 6112 1 1 90 GLY N N -1.722 6.525 2.692 1.00 . A A . 90 GLY N 1 1
3 6113 1 1 90 GLY O O -2.556 3.725 0.766 1.00 . A A . 90 GLY O 1 1
3 6114 1 1 91 TRP C C -5.838 3.945 0.928 1.00 . A A . 91 TRP C 1 1
3 6115 1 1 91 TRP CA C -4.922 3.840 2.151 1.00 . A A . 91 TRP CA 1 1
3 6116 1 1 91 TRP CB C -5.733 3.927 3.456 1.00 . A A . 91 TRP CB 1 1
3 6117 1 1 91 TRP CD1 C -3.686 3.095 4.802 1.00 . A A . 91 TRP CD1 1 1
3 6118 1 1 91 TRP CD2 C -5.266 4.084 6.048 1.00 . A A . 91 TRP CD2 1 1
3 6119 1 1 91 TRP CE2 C -4.211 3.685 6.892 1.00 . A A . 91 TRP CE2 1 1
3 6120 1 1 91 TRP CE3 C -6.371 4.729 6.616 1.00 . A A . 91 TRP CE3 1 1
3 6121 1 1 91 TRP CG C -4.911 3.703 4.709 1.00 . A A . 91 TRP CG 1 1
3 6122 1 1 91 TRP CH2 C -5.324 4.541 8.790 1.00 . A A . 91 TRP CH2 1 1
3 6123 1 1 91 TRP CZ2 C -4.232 3.909 8.267 1.00 . A A . 91 TRP CZ2 1 1
3 6124 1 1 91 TRP CZ3 C -6.388 4.950 7.979 1.00 . A A . 91 TRP CZ3 1 1
3 6125 1 1 91 TRP H H -4.082 5.730 2.584 1.00 . A A . 91 TRP H 1 1
3 6126 1 1 91 TRP HA H -4.404 2.893 2.116 1.00 . A A . 91 TRP HA 1 1
3 6127 1 1 91 TRP HB2 H -6.180 4.907 3.528 1.00 . A A . 91 TRP HB2 1 1
3 6128 1 1 91 TRP HB3 H -6.516 3.182 3.434 1.00 . A A . 91 TRP HB3 1 1
3 6129 1 1 91 TRP HD1 H -3.145 2.687 3.961 1.00 . A A . 91 TRP HD1 1 1
3 6130 1 1 91 TRP HE1 H -2.413 2.700 6.439 1.00 . A A . 91 TRP HE1 1 1
3 6131 1 1 91 TRP HE3 H -7.204 5.053 6.008 1.00 . A A . 91 TRP HE3 1 1
3 6132 1 1 91 TRP HH2 H -5.381 4.734 9.851 1.00 . A A . 91 TRP HH2 1 1
3 6133 1 1 91 TRP HZ2 H -3.419 3.603 8.910 1.00 . A A . 91 TRP HZ2 1 1
3 6134 1 1 91 TRP HZ3 H -7.233 5.447 8.432 1.00 . A A . 91 TRP HZ3 1 1
3 6135 1 1 91 TRP N N -3.925 4.893 2.096 1.00 . A A . 91 TRP N 1 1
3 6136 1 1 91 TRP NE1 N -3.262 3.082 6.113 1.00 . A A . 91 TRP NE1 1 1
3 6137 1 1 91 TRP O O -6.643 4.870 0.820 1.00 . A A . 91 TRP O 1 1
3 6138 1 1 92 GLU C C -7.782 2.295 -1.167 1.00 . A A . 92 GLU C 1 1
3 6139 1 1 92 GLU CA C -6.433 3.019 -1.265 1.00 . A A . 92 GLU CA 1 1
3 6140 1 1 92 GLU CB C -5.587 2.369 -2.359 1.00 . A A . 92 GLU CB 1 1
3 6141 1 1 92 GLU CD C -3.527 2.452 -3.791 1.00 . A A . 92 GLU CD 1 1
3 6142 1 1 92 GLU CG C -4.335 3.142 -2.718 1.00 . A A . 92 GLU CG 1 1
3 6143 1 1 92 GLU H H -5.054 2.277 0.170 1.00 . A A . 92 GLU H 1 1
3 6144 1 1 92 GLU HA H -6.608 4.049 -1.532 1.00 . A A . 92 GLU HA 1 1
3 6145 1 1 92 GLU HB2 H -5.290 1.384 -2.031 1.00 . A A . 92 GLU HB2 1 1
3 6146 1 1 92 GLU HB3 H -6.191 2.273 -3.248 1.00 . A A . 92 GLU HB3 1 1
3 6147 1 1 92 GLU HG2 H -4.620 4.121 -3.076 1.00 . A A . 92 GLU HG2 1 1
3 6148 1 1 92 GLU HG3 H -3.723 3.248 -1.835 1.00 . A A . 92 GLU HG3 1 1
3 6149 1 1 92 GLU N N -5.690 3.003 0.004 1.00 . A A . 92 GLU N 1 1
3 6150 1 1 92 GLU O O -8.176 1.573 -2.087 1.00 . A A . 92 GLU O 1 1
3 6151 1 1 92 GLU OE1 O -3.824 2.658 -4.989 1.00 . A A . 92 GLU OE1 1 1
3 6152 1 1 92 GLU OE2 O -2.603 1.688 -3.450 1.00 . A A . 92 GLU OE2 1 1
3 6153 1 1 93 TYR C C -10.743 2.748 0.881 1.00 . A A . 93 TYR C 1 1
3 6154 1 1 93 TYR CA C -9.781 1.852 0.129 1.00 . A A . 93 TYR CA 1 1
3 6155 1 1 93 TYR CB C -9.604 0.500 0.833 1.00 . A A . 93 TYR CB 1 1
3 6156 1 1 93 TYR CD1 C -8.206 0.874 2.906 1.00 . A A . 93 TYR CD1 1 1
3 6157 1 1 93 TYR CD2 C -7.222 -0.253 1.052 1.00 . A A . 93 TYR CD2 1 1
3 6158 1 1 93 TYR CE1 C -7.024 0.755 3.612 1.00 . A A . 93 TYR CE1 1 1
3 6159 1 1 93 TYR CE2 C -6.036 -0.378 1.748 1.00 . A A . 93 TYR CE2 1 1
3 6160 1 1 93 TYR CG C -8.322 0.373 1.616 1.00 . A A . 93 TYR CG 1 1
3 6161 1 1 93 TYR CZ C -5.941 0.127 3.028 1.00 . A A . 93 TYR CZ 1 1
3 6162 1 1 93 TYR H H -8.176 3.145 0.599 1.00 . A A . 93 TYR H 1 1
3 6163 1 1 93 TYR HA H -10.203 1.672 -0.849 1.00 . A A . 93 TYR HA 1 1
3 6164 1 1 93 TYR HB2 H -10.424 0.351 1.519 1.00 . A A . 93 TYR HB2 1 1
3 6165 1 1 93 TYR HB3 H -9.620 -0.285 0.090 1.00 . A A . 93 TYR HB3 1 1
3 6166 1 1 93 TYR HD1 H -9.058 1.366 3.358 1.00 . A A . 93 TYR HD1 1 1
3 6167 1 1 93 TYR HD2 H -7.313 -0.645 0.046 1.00 . A A . 93 TYR HD2 1 1
3 6168 1 1 93 TYR HE1 H -6.953 1.149 4.614 1.00 . A A . 93 TYR HE1 1 1
3 6169 1 1 93 TYR HE2 H -5.188 -0.871 1.293 1.00 . A A . 93 TYR HE2 1 1
3 6170 1 1 93 TYR HH H -4.935 -0.350 4.600 1.00 . A A . 93 TYR HH 1 1
3 6171 1 1 93 TYR N N -8.496 2.511 -0.080 1.00 . A A . 93 TYR N 1 1
3 6172 1 1 93 TYR O O -10.380 3.863 1.276 1.00 . A A . 93 TYR O 1 1
3 6173 1 1 93 TYR OH O -4.759 0.009 3.724 1.00 . A A . 93 TYR OH 1 1
3 6174 1 1 94 GLU C C -12.806 3.225 3.195 1.00 . A A . 94 GLU C 1 1
3 6175 1 1 94 GLU CA C -12.994 3.081 1.696 1.00 . A A . 94 GLU CA 1 1
3 6176 1 1 94 GLU CB C -14.395 2.564 1.363 1.00 . A A . 94 GLU CB 1 1
3 6177 1 1 94 GLU CD C -14.237 0.362 0.142 1.00 . A A . 94 GLU CD 1 1
3 6178 1 1 94 GLU CG C -14.554 1.064 1.449 1.00 . A A . 94 GLU CG 1 1
3 6179 1 1 94 GLU H H -12.160 1.327 0.851 1.00 . A A . 94 GLU H 1 1
3 6180 1 1 94 GLU HA H -12.901 4.063 1.267 1.00 . A A . 94 GLU HA 1 1
3 6181 1 1 94 GLU HB2 H -15.099 3.012 2.046 1.00 . A A . 94 GLU HB2 1 1
3 6182 1 1 94 GLU HB3 H -14.643 2.872 0.356 1.00 . A A . 94 GLU HB3 1 1
3 6183 1 1 94 GLU HG2 H -13.891 0.688 2.215 1.00 . A A . 94 GLU HG2 1 1
3 6184 1 1 94 GLU HG3 H -15.572 0.859 1.719 1.00 . A A . 94 GLU HG3 1 1
3 6185 1 1 94 GLU N N -11.959 2.271 1.085 1.00 . A A . 94 GLU N 1 1
3 6186 1 1 94 GLU O O -12.476 2.263 3.898 1.00 . A A . 94 GLU O 1 1
3 6187 1 1 94 GLU OE1 O -15.162 0.194 -0.687 1.00 . A A . 94 GLU OE1 1 1
3 6188 1 1 94 GLU OE2 O -13.072 -0.023 -0.068 1.00 . A A . 94 GLU OE2 1 1
3 6189 1 1 95 VAL C C -14.196 5.242 5.640 1.00 . A A . 95 VAL C 1 1
3 6190 1 1 95 VAL CA C -12.870 4.742 5.075 1.00 . A A . 95 VAL CA 1 1
3 6191 1 1 95 VAL CB C -11.776 5.812 5.296 1.00 . A A . 95 VAL CB 1 1
3 6192 1 1 95 VAL CG1 C -11.604 6.121 6.767 1.00 . A A . 95 VAL CG1 1 1
3 6193 1 1 95 VAL CG2 C -10.456 5.371 4.684 1.00 . A A . 95 VAL CG2 1 1
3 6194 1 1 95 VAL H H -13.287 5.151 3.073 1.00 . A A . 95 VAL H 1 1
3 6195 1 1 95 VAL HA H -12.580 3.837 5.592 1.00 . A A . 95 VAL HA 1 1
3 6196 1 1 95 VAL HB H -12.093 6.714 4.799 1.00 . A A . 95 VAL HB 1 1
3 6197 1 1 95 VAL HG11 H -12.535 6.493 7.170 1.00 . A A . 95 VAL HG11 1 1
3 6198 1 1 95 VAL HG12 H -10.832 6.865 6.886 1.00 . A A . 95 VAL HG12 1 1
3 6199 1 1 95 VAL HG13 H -11.321 5.219 7.289 1.00 . A A . 95 VAL HG13 1 1
3 6200 1 1 95 VAL HG21 H -10.596 5.198 3.627 1.00 . A A . 95 VAL HG21 1 1
3 6201 1 1 95 VAL HG22 H -10.121 4.462 5.159 1.00 . A A . 95 VAL HG22 1 1
3 6202 1 1 95 VAL HG23 H -9.718 6.147 4.828 1.00 . A A . 95 VAL HG23 1 1
3 6203 1 1 95 VAL N N -13.019 4.434 3.678 1.00 . A A . 95 VAL N 1 1
3 6204 1 1 95 VAL O O -14.861 6.094 5.040 1.00 . A A . 95 VAL O 1 1
3 6205 1 1 96 LEU C C -15.540 5.461 8.843 1.00 . A A . 96 LEU C 1 1
3 6206 1 1 96 LEU CA C -15.813 5.034 7.432 1.00 . A A . 96 LEU CA 1 1
3 6207 1 1 96 LEU CB C -16.800 3.853 7.450 1.00 . A A . 96 LEU CB 1 1
3 6208 1 1 96 LEU CD1 C -16.753 3.238 4.991 1.00 . A A . 96 LEU CD1 1 1
3 6209 1 1 96 LEU CD2 C -18.689 2.550 6.412 1.00 . A A . 96 LEU CD2 1 1
3 6210 1 1 96 LEU CG C -17.630 3.616 6.170 1.00 . A A . 96 LEU CG 1 1
3 6211 1 1 96 LEU H H -13.955 4.070 7.206 1.00 . A A . 96 LEU H 1 1
3 6212 1 1 96 LEU HA H -16.263 5.859 6.899 1.00 . A A . 96 LEU HA 1 1
3 6213 1 1 96 LEU HB2 H -16.240 2.959 7.671 1.00 . A A . 96 LEU HB2 1 1
3 6214 1 1 96 LEU HB3 H -17.489 4.015 8.267 1.00 . A A . 96 LEU HB3 1 1
3 6215 1 1 96 LEU HD11 H -16.132 2.398 5.259 1.00 . A A . 96 LEU HD11 1 1
3 6216 1 1 96 LEU HD12 H -16.129 4.079 4.727 1.00 . A A . 96 LEU HD12 1 1
3 6217 1 1 96 LEU HD13 H -17.375 2.970 4.149 1.00 . A A . 96 LEU HD13 1 1
3 6218 1 1 96 LEU HD21 H -19.262 2.401 5.507 1.00 . A A . 96 LEU HD21 1 1
3 6219 1 1 96 LEU HD22 H -19.347 2.870 7.208 1.00 . A A . 96 LEU HD22 1 1
3 6220 1 1 96 LEU HD23 H -18.212 1.624 6.693 1.00 . A A . 96 LEU HD23 1 1
3 6221 1 1 96 LEU HG H -18.141 4.534 5.913 1.00 . A A . 96 LEU HG 1 1
3 6222 1 1 96 LEU N N -14.570 4.699 6.768 1.00 . A A . 96 LEU N 1 1
3 6223 1 1 96 LEU O O -14.634 4.941 9.497 1.00 . A A . 96 LEU O 1 1
3 6224 1 1 97 LEU C C -17.364 6.442 11.457 1.00 . A A . 97 LEU C 1 1
3 6225 1 1 97 LEU CA C -16.165 6.881 10.658 1.00 . A A . 97 LEU CA 1 1
3 6226 1 1 97 LEU CB C -16.105 8.431 10.693 1.00 . A A . 97 LEU CB 1 1
3 6227 1 1 97 LEU CD1 C -13.880 8.429 9.497 1.00 . A A . 97 LEU CD1 1 1
3 6228 1 1 97 LEU CD2 C -15.925 9.304 8.326 1.00 . A A . 97 LEU CD2 1 1
3 6229 1 1 97 LEU CG C -15.206 9.141 9.662 1.00 . A A . 97 LEU CG 1 1
3 6230 1 1 97 LEU H H -17.011 6.773 8.733 1.00 . A A . 97 LEU H 1 1
3 6231 1 1 97 LEU HA H -15.261 6.476 11.088 1.00 . A A . 97 LEU HA 1 1
3 6232 1 1 97 LEU HB2 H -17.111 8.802 10.561 1.00 . A A . 97 LEU HB2 1 1
3 6233 1 1 97 LEU HB3 H -15.771 8.718 11.678 1.00 . A A . 97 LEU HB3 1 1
3 6234 1 1 97 LEU HD11 H -13.347 8.444 10.436 1.00 . A A . 97 LEU HD11 1 1
3 6235 1 1 97 LEU HD12 H -13.294 8.921 8.737 1.00 . A A . 97 LEU HD12 1 1
3 6236 1 1 97 LEU HD13 H -14.065 7.403 9.209 1.00 . A A . 97 LEU HD13 1 1
3 6237 1 1 97 LEU HD21 H -15.297 9.850 7.640 1.00 . A A . 97 LEU HD21 1 1
3 6238 1 1 97 LEU HD22 H -16.851 9.844 8.479 1.00 . A A . 97 LEU HD22 1 1
3 6239 1 1 97 LEU HD23 H -16.149 8.331 7.915 1.00 . A A . 97 LEU HD23 1 1
3 6240 1 1 97 LEU HG H -14.986 10.131 10.039 1.00 . A A . 97 LEU HG 1 1
3 6241 1 1 97 LEU N N -16.310 6.396 9.311 1.00 . A A . 97 LEU N 1 1
3 6242 1 1 97 LEU O O -18.505 6.756 11.069 1.00 . A A . 97 LEU O 1 1
3 6243 1 1 98 ASP C C -18.751 6.648 14.072 1.00 . A A . 98 ASP C 1 1
3 6244 1 1 98 ASP CA C -18.295 5.367 13.377 1.00 . A A . 98 ASP CA 1 1
3 6245 1 1 98 ASP CB C -17.949 4.261 14.385 1.00 . A A . 98 ASP CB 1 1
3 6246 1 1 98 ASP CG C -19.132 3.816 15.244 1.00 . A A . 98 ASP CG 1 1
3 6247 1 1 98 ASP H H -16.255 5.370 12.779 1.00 . A A . 98 ASP H 1 1
3 6248 1 1 98 ASP HA H -19.079 5.027 12.720 1.00 . A A . 98 ASP HA 1 1
3 6249 1 1 98 ASP HB2 H -17.593 3.400 13.842 1.00 . A A . 98 ASP HB2 1 1
3 6250 1 1 98 ASP HB3 H -17.165 4.611 15.031 1.00 . A A . 98 ASP HB3 1 1
3 6251 1 1 98 ASP N N -17.157 5.700 12.545 1.00 . A A . 98 ASP N 1 1
3 6252 1 1 98 ASP O O -18.030 7.233 14.864 1.00 . A A . 98 ASP O 1 1
3 6253 1 1 98 ASP OD1 O -20.209 4.471 15.200 1.00 . A A . 98 ASP OD1 1 1
3 6254 1 1 98 ASP OD2 O -18.990 2.801 15.975 1.00 . A A . 98 ASP OD2 1 1
3 6255 1 1 99 SER C C -21.057 8.261 15.621 1.00 . A A . 99 SER C 1 1
3 6256 1 1 99 SER CA C -20.454 8.350 14.223 1.00 . A A . 99 SER CA 1 1
3 6257 1 1 99 SER CB C -21.480 8.913 13.228 1.00 . A A . 99 SER CB 1 1
3 6258 1 1 99 SER H H -20.498 6.526 13.160 1.00 . A A . 99 SER H 1 1
3 6259 1 1 99 SER HA H -19.620 9.032 14.261 1.00 . A A . 99 SER HA 1 1
3 6260 1 1 99 SER HB2 H -21.049 8.922 12.239 1.00 . A A . 99 SER HB2 1 1
3 6261 1 1 99 SER HB3 H -22.358 8.284 13.229 1.00 . A A . 99 SER HB3 1 1
3 6262 1 1 99 SER HG H -22.212 10.232 14.475 1.00 . A A . 99 SER HG 1 1
3 6263 1 1 99 SER N N -19.947 7.079 13.747 1.00 . A A . 99 SER N 1 1
3 6264 1 1 99 SER O O -21.271 9.288 16.269 1.00 . A A . 99 SER O 1 1
3 6265 1 1 99 SER OG O -21.865 10.238 13.573 1.00 . A A . 99 SER OG 1 1
3 6266 1 1 100 ASN C C -21.069 6.096 18.331 1.00 . A A . 100 ASN C 1 1
3 6267 1 1 100 ASN CA C -21.946 6.911 17.405 1.00 . A A . 100 ASN CA 1 1
3 6268 1 1 100 ASN CB C -23.316 6.256 17.289 1.00 . A A . 100 ASN CB 1 1
3 6269 1 1 100 ASN CG C -24.097 6.313 18.593 1.00 . A A . 100 ASN CG 1 1
3 6270 1 1 100 ASN H H -21.103 6.263 15.561 1.00 . A A . 100 ASN H 1 1
3 6271 1 1 100 ASN HA H -22.071 7.898 17.824 1.00 . A A . 100 ASN HA 1 1
3 6272 1 1 100 ASN HB2 H -23.886 6.759 16.528 1.00 . A A . 100 ASN HB2 1 1
3 6273 1 1 100 ASN HB3 H -23.190 5.220 17.012 1.00 . A A . 100 ASN HB3 1 1
3 6274 1 1 100 ASN HD21 H -24.881 4.530 18.219 1.00 . A A . 100 ASN HD21 1 1
3 6275 1 1 100 ASN HD22 H -25.380 5.285 19.701 1.00 . A A . 100 ASN HD22 1 1
3 6276 1 1 100 ASN N N -21.332 7.061 16.090 1.00 . A A . 100 ASN N 1 1
3 6277 1 1 100 ASN ND2 N -24.864 5.277 18.868 1.00 . A A . 100 ASN ND2 1 1
3 6278 1 1 100 ASN O O -21.082 6.284 19.550 1.00 . A A . 100 ASN O 1 1
3 6279 1 1 100 ASN OD1 O -23.994 7.278 19.351 1.00 . A A . 100 ASN OD1 1 1
3 6280 1 1 101 GLY C C -20.114 3.025 18.858 1.00 . A A . 101 GLY C 1 1
3 6281 1 1 101 GLY CA C -19.458 4.351 18.543 1.00 . A A . 101 GLY CA 1 1
3 6282 1 1 101 GLY H H -20.323 5.092 16.776 1.00 . A A . 101 GLY H 1 1
3 6283 1 1 101 GLY HA2 H -18.543 4.171 17.996 1.00 . A A . 101 GLY HA2 1 1
3 6284 1 1 101 GLY HA3 H -19.220 4.853 19.468 1.00 . A A . 101 GLY HA3 1 1
3 6285 1 1 101 GLY N N -20.312 5.196 17.760 1.00 . A A . 101 GLY N 1 1
3 6286 1 1 101 GLY O O -19.527 2.179 19.538 1.00 . A A . 101 GLY O 1 1
3 6287 1 1 102 ASP C C -21.819 0.537 17.571 1.00 . A A . 102 ASP C 1 1
3 6288 1 1 102 ASP CA C -22.053 1.597 18.641 1.00 . A A . 102 ASP CA 1 1
3 6289 1 1 102 ASP CB C -23.556 1.861 18.824 1.00 . A A . 102 ASP CB 1 1
3 6290 1 1 102 ASP CG C -24.283 2.153 17.528 1.00 . A A . 102 ASP CG 1 1
3 6291 1 1 102 ASP H H -21.734 3.516 17.788 1.00 . A A . 102 ASP H 1 1
3 6292 1 1 102 ASP HA H -21.666 1.207 19.569 1.00 . A A . 102 ASP HA 1 1
3 6293 1 1 102 ASP HB2 H -24.012 0.990 19.271 1.00 . A A . 102 ASP HB2 1 1
3 6294 1 1 102 ASP HB3 H -23.687 2.702 19.487 1.00 . A A . 102 ASP HB3 1 1
3 6295 1 1 102 ASP N N -21.326 2.826 18.361 1.00 . A A . 102 ASP N 1 1
3 6296 1 1 102 ASP O O -22.122 -0.636 17.790 1.00 . A A . 102 ASP O 1 1
3 6297 1 1 102 ASP OD1 O -24.256 3.313 17.079 1.00 . A A . 102 ASP OD1 1 1
3 6298 1 1 102 ASP OD2 O -24.904 1.227 16.974 1.00 . A A . 102 ASP OD2 1 1
3 6299 1 1 103 PHE C C -19.931 -1.029 15.795 1.00 . A A . 103 PHE C 1 1
3 6300 1 1 103 PHE CA C -20.984 -0.013 15.356 1.00 . A A . 103 PHE CA 1 1
3 6301 1 1 103 PHE CB C -20.570 0.702 14.062 1.00 . A A . 103 PHE CB 1 1
3 6302 1 1 103 PHE CD1 C -21.396 -0.783 12.213 1.00 . A A . 103 PHE CD1 1 1
3 6303 1 1 103 PHE CD2 C -19.041 -0.545 12.494 1.00 . A A . 103 PHE CD2 1 1
3 6304 1 1 103 PHE CE1 C -21.188 -1.627 11.142 1.00 . A A . 103 PHE CE1 1 1
3 6305 1 1 103 PHE CE2 C -18.828 -1.394 11.419 1.00 . A A . 103 PHE CE2 1 1
3 6306 1 1 103 PHE CG C -20.328 -0.232 12.903 1.00 . A A . 103 PHE CG 1 1
3 6307 1 1 103 PHE CZ C -19.903 -1.935 10.745 1.00 . A A . 103 PHE CZ 1 1
3 6308 1 1 103 PHE H H -21.022 1.885 16.305 1.00 . A A . 103 PHE H 1 1
3 6309 1 1 103 PHE HA H -21.902 -0.554 15.173 1.00 . A A . 103 PHE HA 1 1
3 6310 1 1 103 PHE HB2 H -21.351 1.391 13.774 1.00 . A A . 103 PHE HB2 1 1
3 6311 1 1 103 PHE HB3 H -19.658 1.254 14.241 1.00 . A A . 103 PHE HB3 1 1
3 6312 1 1 103 PHE HD1 H -22.402 -0.546 12.524 1.00 . A A . 103 PHE HD1 1 1
3 6313 1 1 103 PHE HD2 H -18.197 -0.122 13.020 1.00 . A A . 103 PHE HD2 1 1
3 6314 1 1 103 PHE HE1 H -22.030 -2.049 10.615 1.00 . A A . 103 PHE HE1 1 1
3 6315 1 1 103 PHE HE2 H -17.819 -1.635 11.107 1.00 . A A . 103 PHE HE2 1 1
3 6316 1 1 103 PHE HZ H -19.740 -2.597 9.907 1.00 . A A . 103 PHE HZ 1 1
3 6317 1 1 103 PHE N N -21.263 0.936 16.429 1.00 . A A . 103 PHE N 1 1
3 6318 1 1 103 PHE O O -20.081 -2.239 15.576 1.00 . A A . 103 PHE O 1 1
3 6319 1 1 104 LYS C C -18.374 -2.360 17.999 1.00 . A A . 104 LYS C 1 1
3 6320 1 1 104 LYS CA C -17.821 -1.417 16.927 1.00 . A A . 104 LYS CA 1 1
3 6321 1 1 104 LYS CB C -16.625 -0.616 17.473 1.00 . A A . 104 LYS CB 1 1
3 6322 1 1 104 LYS CD C -15.700 1.017 19.131 1.00 . A A . 104 LYS CD 1 1
3 6323 1 1 104 LYS CE C -15.974 1.889 20.348 1.00 . A A . 104 LYS CE 1 1
3 6324 1 1 104 LYS CG C -16.947 0.304 18.644 1.00 . A A . 104 LYS CG 1 1
3 6325 1 1 104 LYS H H -18.794 0.436 16.544 1.00 . A A . 104 LYS H 1 1
3 6326 1 1 104 LYS HA H -17.486 -2.018 16.095 1.00 . A A . 104 LYS HA 1 1
3 6327 1 1 104 LYS HB2 H -15.867 -1.314 17.800 1.00 . A A . 104 LYS HB2 1 1
3 6328 1 1 104 LYS HB3 H -16.215 -0.014 16.675 1.00 . A A . 104 LYS HB3 1 1
3 6329 1 1 104 LYS HD2 H -14.954 0.281 19.389 1.00 . A A . 104 LYS HD2 1 1
3 6330 1 1 104 LYS HD3 H -15.333 1.640 18.330 1.00 . A A . 104 LYS HD3 1 1
3 6331 1 1 104 LYS HE2 H -16.457 1.286 21.099 1.00 . A A . 104 LYS HE2 1 1
3 6332 1 1 104 LYS HE3 H -15.033 2.252 20.734 1.00 . A A . 104 LYS HE3 1 1
3 6333 1 1 104 LYS HG2 H -17.675 1.037 18.329 1.00 . A A . 104 LYS HG2 1 1
3 6334 1 1 104 LYS HG3 H -17.354 -0.286 19.452 1.00 . A A . 104 LYS HG3 1 1
3 6335 1 1 104 LYS HZ1 H -17.769 2.711 19.678 1.00 . A A . 104 LYS HZ1 1 1
3 6336 1 1 104 LYS HZ2 H -16.400 3.652 19.311 1.00 . A A . 104 LYS HZ2 1 1
3 6337 1 1 104 LYS HZ3 H -17.007 3.612 20.885 1.00 . A A . 104 LYS HZ3 1 1
3 6338 1 1 104 LYS N N -18.871 -0.538 16.429 1.00 . A A . 104 LYS N 1 1
3 6339 1 1 104 LYS NZ N -16.848 3.042 20.029 1.00 . A A . 104 LYS NZ 1 1
3 6340 1 1 104 LYS O O -18.016 -3.532 18.047 1.00 . A A . 104 LYS O 1 1
3 6341 1 1 105 ARG C C -20.824 -3.673 19.294 1.00 . A A . 105 ARG C 1 1
3 6342 1 1 105 ARG CA C -19.891 -2.632 19.882 1.00 . A A . 105 ARG CA 1 1
3 6343 1 1 105 ARG CB C -20.597 -1.752 20.909 1.00 . A A . 105 ARG CB 1 1
3 6344 1 1 105 ARG CD C -20.359 -0.241 22.915 1.00 . A A . 105 ARG CD 1 1
3 6345 1 1 105 ARG CG C -19.633 -1.003 21.820 1.00 . A A . 105 ARG CG 1 1
3 6346 1 1 105 ARG CZ C -22.063 1.536 23.101 1.00 . A A . 105 ARG CZ 1 1
3 6347 1 1 105 ARG H H -19.523 -0.903 18.737 1.00 . A A . 105 ARG H 1 1
3 6348 1 1 105 ARG HA H -19.094 -3.163 20.381 1.00 . A A . 105 ARG HA 1 1
3 6349 1 1 105 ARG HB2 H -21.197 -1.023 20.384 1.00 . A A . 105 ARG HB2 1 1
3 6350 1 1 105 ARG HB3 H -21.242 -2.361 21.515 1.00 . A A . 105 ARG HB3 1 1
3 6351 1 1 105 ARG HD2 H -21.042 -0.916 23.408 1.00 . A A . 105 ARG HD2 1 1
3 6352 1 1 105 ARG HD3 H -19.630 0.112 23.630 1.00 . A A . 105 ARG HD3 1 1
3 6353 1 1 105 ARG HE H -20.877 1.217 21.506 1.00 . A A . 105 ARG HE 1 1
3 6354 1 1 105 ARG HG2 H -18.963 -1.714 22.277 1.00 . A A . 105 ARG HG2 1 1
3 6355 1 1 105 ARG HG3 H -19.065 -0.305 21.222 1.00 . A A . 105 ARG HG3 1 1
3 6356 1 1 105 ARG HH11 H -21.963 0.291 24.711 1.00 . A A . 105 ARG HH11 1 1
3 6357 1 1 105 ARG HH12 H -23.120 1.567 24.836 1.00 . A A . 105 ARG HH12 1 1
3 6358 1 1 105 ARG HH21 H -22.415 2.955 21.690 1.00 . A A . 105 ARG HH21 1 1
3 6359 1 1 105 ARG HH22 H -23.387 3.074 23.115 1.00 . A A . 105 ARG HH22 1 1
3 6360 1 1 105 ARG N N -19.264 -1.839 18.840 1.00 . A A . 105 ARG N 1 1
3 6361 1 1 105 ARG NE N -21.114 0.900 22.404 1.00 . A A . 105 ARG NE 1 1
3 6362 1 1 105 ARG NH1 N -22.408 1.099 24.308 1.00 . A A . 105 ARG NH1 1 1
3 6363 1 1 105 ARG NH2 N -22.666 2.606 22.593 1.00 . A A . 105 ARG NH2 1 1
3 6364 1 1 105 ARG O O -20.951 -4.777 19.823 1.00 . A A . 105 ARG O 1 1
3 6365 1 1 106 ALA C C -21.554 -5.442 17.008 1.00 . A A . 106 ALA C 1 1
3 6366 1 1 106 ALA CA C -22.343 -4.225 17.470 1.00 . A A . 106 ALA CA 1 1
3 6367 1 1 106 ALA CB C -22.960 -3.510 16.276 1.00 . A A . 106 ALA CB 1 1
3 6368 1 1 106 ALA H H -21.375 -2.388 17.880 1.00 . A A . 106 ALA H 1 1
3 6369 1 1 106 ALA HA H -23.137 -4.550 18.119 1.00 . A A . 106 ALA HA 1 1
3 6370 1 1 106 ALA HB1 H -23.656 -4.168 15.774 1.00 . A A . 106 ALA HB1 1 1
3 6371 1 1 106 ALA HB2 H -22.176 -3.222 15.590 1.00 . A A . 106 ALA HB2 1 1
3 6372 1 1 106 ALA HB3 H -23.476 -2.625 16.616 1.00 . A A . 106 ALA HB3 1 1
3 6373 1 1 106 ALA N N -21.473 -3.311 18.198 1.00 . A A . 106 ALA N 1 1
3 6374 1 1 106 ALA O O -22.063 -6.558 16.994 1.00 . A A . 106 ALA O 1 1
3 6375 1 1 107 MET C C -18.743 -6.955 17.382 1.00 . A A . 107 MET C 1 1
3 6376 1 1 107 MET CA C -19.428 -6.287 16.194 1.00 . A A . 107 MET CA 1 1
3 6377 1 1 107 MET CB C -18.391 -5.766 15.215 1.00 . A A . 107 MET CB 1 1
3 6378 1 1 107 MET CE C -20.756 -5.598 11.846 1.00 . A A . 107 MET CE 1 1
3 6379 1 1 107 MET CG C -18.998 -5.293 13.919 1.00 . A A . 107 MET CG 1 1
3 6380 1 1 107 MET H H -19.975 -4.283 16.621 1.00 . A A . 107 MET H 1 1
3 6381 1 1 107 MET HA H -20.037 -7.024 15.693 1.00 . A A . 107 MET HA 1 1
3 6382 1 1 107 MET HB2 H -17.863 -4.939 15.670 1.00 . A A . 107 MET HB2 1 1
3 6383 1 1 107 MET HB3 H -17.688 -6.555 14.994 1.00 . A A . 107 MET HB3 1 1
3 6384 1 1 107 MET HE1 H -21.374 -6.236 11.231 1.00 . A A . 107 MET HE1 1 1
3 6385 1 1 107 MET HE2 H -19.999 -5.125 11.238 1.00 . A A . 107 MET HE2 1 1
3 6386 1 1 107 MET HE3 H -21.372 -4.841 12.309 1.00 . A A . 107 MET HE3 1 1
3 6387 1 1 107 MET HG2 H -19.632 -4.440 14.115 1.00 . A A . 107 MET HG2 1 1
3 6388 1 1 107 MET HG3 H -18.201 -5.006 13.252 1.00 . A A . 107 MET HG3 1 1
3 6389 1 1 107 MET N N -20.308 -5.210 16.625 1.00 . A A . 107 MET N 1 1
3 6390 1 1 107 MET O O -18.238 -8.074 17.265 1.00 . A A . 107 MET O 1 1
3 6391 1 1 107 MET SD S -19.977 -6.567 13.117 1.00 . A A . 107 MET SD 1 1
3 6392 1 1 108 ASN C C -16.590 -6.761 19.591 1.00 . A A . 108 ASN C 1 1
3 6393 1 1 108 ASN CA C -18.105 -6.724 19.752 1.00 . A A . 108 ASN CA 1 1
3 6394 1 1 108 ASN CB C -18.651 -8.105 20.182 1.00 . A A . 108 ASN CB 1 1
3 6395 1 1 108 ASN CG C -18.233 -8.516 21.594 1.00 . A A . 108 ASN CG 1 1
3 6396 1 1 108 ASN H H -19.172 -5.376 18.519 1.00 . A A . 108 ASN H 1 1
3 6397 1 1 108 ASN HA H -18.340 -6.003 20.522 1.00 . A A . 108 ASN HA 1 1
3 6398 1 1 108 ASN HB2 H -19.729 -8.087 20.140 1.00 . A A . 108 ASN HB2 1 1
3 6399 1 1 108 ASN HB3 H -18.284 -8.849 19.488 1.00 . A A . 108 ASN HB3 1 1
3 6400 1 1 108 ASN HD21 H -19.947 -9.482 21.833 1.00 . A A . 108 ASN HD21 1 1
3 6401 1 1 108 ASN HD22 H -18.857 -9.535 23.175 1.00 . A A . 108 ASN HD22 1 1
3 6402 1 1 108 ASN N N -18.738 -6.255 18.514 1.00 . A A . 108 ASN N 1 1
3 6403 1 1 108 ASN ND2 N -19.097 -9.249 22.269 1.00 . A A . 108 ASN ND2 1 1
3 6404 1 1 108 ASN O O -15.996 -7.814 19.347 1.00 . A A . 108 ASN O 1 1
3 6405 1 1 108 ASN OD1 O -17.151 -8.171 22.076 1.00 . A A . 108 ASN OD1 1 1
3 6406 1 1 109 VAL C C -13.875 -5.339 20.913 1.00 . A A . 109 VAL C 1 1
3 6407 1 1 109 VAL CA C -14.541 -5.497 19.554 1.00 . A A . 109 VAL CA 1 1
3 6408 1 1 109 VAL CB C -14.141 -4.310 18.640 1.00 . A A . 109 VAL CB 1 1
3 6409 1 1 109 VAL CG1 C -12.632 -4.243 18.474 1.00 . A A . 109 VAL CG1 1 1
3 6410 1 1 109 VAL CG2 C -14.823 -4.422 17.285 1.00 . A A . 109 VAL CG2 1 1
3 6411 1 1 109 VAL H H -16.495 -4.786 19.881 1.00 . A A . 109 VAL H 1 1
3 6412 1 1 109 VAL HA H -14.188 -6.410 19.099 1.00 . A A . 109 VAL HA 1 1
3 6413 1 1 109 VAL HB H -14.467 -3.394 19.111 1.00 . A A . 109 VAL HB 1 1
3 6414 1 1 109 VAL HG11 H -12.169 -4.107 19.440 1.00 . A A . 109 VAL HG11 1 1
3 6415 1 1 109 VAL HG12 H -12.378 -3.411 17.835 1.00 . A A . 109 VAL HG12 1 1
3 6416 1 1 109 VAL HG13 H -12.278 -5.162 18.032 1.00 . A A . 109 VAL HG13 1 1
3 6417 1 1 109 VAL HG21 H -14.522 -5.342 16.804 1.00 . A A . 109 VAL HG21 1 1
3 6418 1 1 109 VAL HG22 H -14.536 -3.585 16.666 1.00 . A A . 109 VAL HG22 1 1
3 6419 1 1 109 VAL HG23 H -15.895 -4.421 17.419 1.00 . A A . 109 VAL HG23 1 1
3 6420 1 1 109 VAL N N -15.973 -5.599 19.698 1.00 . A A . 109 VAL N 1 1
3 6421 1 1 109 VAL O O -13.706 -4.226 21.413 1.00 . A A . 109 VAL O 1 1
3 6422 1 1 110 SER C C -11.422 -5.925 22.636 1.00 . A A . 110 SER C 1 1
3 6423 1 1 110 SER CA C -12.848 -6.447 22.799 1.00 . A A . 110 SER CA 1 1
3 6424 1 1 110 SER CB C -12.838 -7.846 23.401 1.00 . A A . 110 SER CB 1 1
3 6425 1 1 110 SER H H -13.780 -7.316 21.118 1.00 . A A . 110 SER H 1 1
3 6426 1 1 110 SER HA H -13.386 -5.784 23.459 1.00 . A A . 110 SER HA 1 1
3 6427 1 1 110 SER HB2 H -12.343 -8.519 22.719 1.00 . A A . 110 SER HB2 1 1
3 6428 1 1 110 SER HB3 H -12.307 -7.827 24.339 1.00 . A A . 110 SER HB3 1 1
3 6429 1 1 110 SER HG H -14.218 -9.244 23.392 1.00 . A A . 110 SER HG 1 1
3 6430 1 1 110 SER N N -13.540 -6.459 21.526 1.00 . A A . 110 SER N 1 1
3 6431 1 1 110 SER O O -10.956 -5.095 23.419 1.00 . A A . 110 SER O 1 1
3 6432 1 1 110 SER OG O -14.162 -8.309 23.622 1.00 . A A . 110 SER OG 1 1
3 6433 1 1 111 LEU C C -9.211 -5.753 19.830 1.00 . A A . 111 LEU C 1 1
3 6434 1 1 111 LEU CA C -9.394 -5.986 21.323 1.00 . A A . 111 LEU CA 1 1
3 6435 1 1 111 LEU CB C -8.387 -7.031 21.821 1.00 . A A . 111 LEU CB 1 1
3 6436 1 1 111 LEU CD1 C -6.516 -5.404 22.268 1.00 . A A . 111 LEU CD1 1 1
3 6437 1 1 111 LEU CD2 C -6.025 -7.842 22.057 1.00 . A A . 111 LEU CD2 1 1
3 6438 1 1 111 LEU CG C -6.906 -6.705 21.579 1.00 . A A . 111 LEU CG 1 1
3 6439 1 1 111 LEU H H -11.158 -7.074 21.027 1.00 . A A . 111 LEU H 1 1
3 6440 1 1 111 LEU HA H -9.220 -5.059 21.845 1.00 . A A . 111 LEU HA 1 1
3 6441 1 1 111 LEU HB2 H -8.533 -7.156 22.885 1.00 . A A . 111 LEU HB2 1 1
3 6442 1 1 111 LEU HB3 H -8.607 -7.970 21.333 1.00 . A A . 111 LEU HB3 1 1
3 6443 1 1 111 LEU HD11 H -6.715 -5.483 23.327 1.00 . A A . 111 LEU HD11 1 1
3 6444 1 1 111 LEU HD12 H -7.087 -4.588 21.851 1.00 . A A . 111 LEU HD12 1 1
3 6445 1 1 111 LEU HD13 H -5.462 -5.219 22.114 1.00 . A A . 111 LEU HD13 1 1
3 6446 1 1 111 LEU HD21 H -6.296 -8.750 21.540 1.00 . A A . 111 LEU HD21 1 1
3 6447 1 1 111 LEU HD22 H -6.151 -7.976 23.121 1.00 . A A . 111 LEU HD22 1 1
3 6448 1 1 111 LEU HD23 H -4.994 -7.602 21.843 1.00 . A A . 111 LEU HD23 1 1
3 6449 1 1 111 LEU HG H -6.744 -6.579 20.517 1.00 . A A . 111 LEU HG 1 1
3 6450 1 1 111 LEU N N -10.743 -6.407 21.608 1.00 . A A . 111 LEU N 1 1
3 6451 1 1 111 LEU O O -9.669 -6.547 19.005 1.00 . A A . 111 LEU O 1 1
3 6452 1 1 112 ILE C C -6.867 -4.875 17.791 1.00 . A A . 112 ILE C 1 1
3 6453 1 1 112 ILE CA C -8.258 -4.328 18.121 1.00 . A A . 112 ILE CA 1 1
3 6454 1 1 112 ILE CB C -8.293 -2.792 17.884 1.00 . A A . 112 ILE CB 1 1
3 6455 1 1 112 ILE CD1 C -7.479 -0.552 18.819 1.00 . A A . 112 ILE CD1 1 1
3 6456 1 1 112 ILE CG1 C -7.496 -2.057 18.977 1.00 . A A . 112 ILE CG1 1 1
3 6457 1 1 112 ILE CG2 C -9.731 -2.289 17.831 1.00 . A A . 112 ILE CG2 1 1
3 6458 1 1 112 ILE H H -8.302 -4.036 20.203 1.00 . A A . 112 ILE H 1 1
3 6459 1 1 112 ILE HA H -8.988 -4.801 17.480 1.00 . A A . 112 ILE HA 1 1
3 6460 1 1 112 ILE HB H -7.836 -2.591 16.926 1.00 . A A . 112 ILE HB 1 1
3 6461 1 1 112 ILE HD11 H -8.490 -0.174 18.865 1.00 . A A . 112 ILE HD11 1 1
3 6462 1 1 112 ILE HD12 H -7.041 -0.294 17.867 1.00 . A A . 112 ILE HD12 1 1
3 6463 1 1 112 ILE HD13 H -6.895 -0.114 19.615 1.00 . A A . 112 ILE HD13 1 1
3 6464 1 1 112 ILE HG12 H -7.931 -2.276 19.941 1.00 . A A . 112 ILE HG12 1 1
3 6465 1 1 112 ILE HG13 H -6.473 -2.405 18.963 1.00 . A A . 112 ILE HG13 1 1
3 6466 1 1 112 ILE HG21 H -10.229 -2.521 18.760 1.00 . A A . 112 ILE HG21 1 1
3 6467 1 1 112 ILE HG22 H -10.253 -2.765 17.015 1.00 . A A . 112 ILE HG22 1 1
3 6468 1 1 112 ILE HG23 H -9.734 -1.220 17.680 1.00 . A A . 112 ILE HG23 1 1
3 6469 1 1 112 ILE N N -8.578 -4.652 19.496 1.00 . A A . 112 ILE N 1 1
3 6470 1 1 112 ILE O O -6.060 -5.091 18.695 1.00 . A A . 112 ILE O 1 1
3 6471 1 1 113 PRO C C -8.541 -5.982 15.260 1.00 . A A . 113 PRO C 1 1
3 6472 1 1 113 PRO CA C -7.464 -4.901 15.372 1.00 . A A . 113 PRO CA 1 1
3 6473 1 1 113 PRO CB C -6.518 -4.983 14.170 1.00 . A A . 113 PRO CB 1 1
3 6474 1 1 113 PRO CD C -5.260 -5.692 16.073 1.00 . A A . 113 PRO CD 1 1
3 6475 1 1 113 PRO CG C -5.462 -5.946 14.606 1.00 . A A . 113 PRO CG 1 1
3 6476 1 1 113 PRO HA H -7.926 -3.926 15.408 1.00 . A A . 113 PRO HA 1 1
3 6477 1 1 113 PRO HB2 H -7.059 -5.342 13.307 1.00 . A A . 113 PRO HB2 1 1
3 6478 1 1 113 PRO HB3 H -6.101 -4.010 13.963 1.00 . A A . 113 PRO HB3 1 1
3 6479 1 1 113 PRO HD2 H -5.054 -6.617 16.590 1.00 . A A . 113 PRO HD2 1 1
3 6480 1 1 113 PRO HD3 H -4.458 -4.988 16.237 1.00 . A A . 113 PRO HD3 1 1
3 6481 1 1 113 PRO HG2 H -5.802 -6.961 14.448 1.00 . A A . 113 PRO HG2 1 1
3 6482 1 1 113 PRO HG3 H -4.541 -5.781 14.065 1.00 . A A . 113 PRO HG3 1 1
3 6483 1 1 113 PRO N N -6.552 -5.128 16.510 1.00 . A A . 113 PRO N 1 1
3 6484 1 1 113 PRO O O -8.331 -7.132 15.667 1.00 . A A . 113 PRO O 1 1
3 6485 1 1 114 ALA C C -11.010 -6.768 13.021 1.00 . A A . 114 ALA C 1 1
3 6486 1 1 114 ALA CA C -10.753 -6.595 14.504 1.00 . A A . 114 ALA CA 1 1
3 6487 1 1 114 ALA CB C -12.026 -6.188 15.225 1.00 . A A . 114 ALA CB 1 1
3 6488 1 1 114 ALA H H -9.817 -4.683 14.434 1.00 . A A . 114 ALA H 1 1
3 6489 1 1 114 ALA HA H -10.417 -7.540 14.908 1.00 . A A . 114 ALA HA 1 1
3 6490 1 1 114 ALA HB1 H -12.721 -7.016 15.218 1.00 . A A . 114 ALA HB1 1 1
3 6491 1 1 114 ALA HB2 H -12.475 -5.348 14.720 1.00 . A A . 114 ALA HB2 1 1
3 6492 1 1 114 ALA HB3 H -11.793 -5.920 16.243 1.00 . A A . 114 ALA HB3 1 1
3 6493 1 1 114 ALA N N -9.688 -5.621 14.715 1.00 . A A . 114 ALA N 1 1
3 6494 1 1 114 ALA O O -11.169 -5.785 12.300 1.00 . A A . 114 ALA O 1 1
3 6495 1 1 115 VAL C C -12.574 -8.934 10.888 1.00 . A A . 115 VAL C 1 1
3 6496 1 1 115 VAL CA C -11.224 -8.311 11.158 1.00 . A A . 115 VAL CA 1 1
3 6497 1 1 115 VAL CB C -10.164 -9.305 10.657 1.00 . A A . 115 VAL CB 1 1
3 6498 1 1 115 VAL CG1 C -10.247 -9.475 9.150 1.00 . A A . 115 VAL CG1 1 1
3 6499 1 1 115 VAL CG2 C -8.780 -8.897 11.079 1.00 . A A . 115 VAL CG2 1 1
3 6500 1 1 115 VAL H H -10.961 -8.762 13.203 1.00 . A A . 115 VAL H 1 1
3 6501 1 1 115 VAL HA H -11.123 -7.395 10.595 1.00 . A A . 115 VAL HA 1 1
3 6502 1 1 115 VAL HB H -10.384 -10.258 11.110 1.00 . A A . 115 VAL HB 1 1
3 6503 1 1 115 VAL HG11 H -10.041 -8.527 8.673 1.00 . A A . 115 VAL HG11 1 1
3 6504 1 1 115 VAL HG12 H -11.239 -9.805 8.880 1.00 . A A . 115 VAL HG12 1 1
3 6505 1 1 115 VAL HG13 H -9.521 -10.206 8.827 1.00 . A A . 115 VAL HG13 1 1
3 6506 1 1 115 VAL HG21 H -8.078 -9.639 10.728 1.00 . A A . 115 VAL HG21 1 1
3 6507 1 1 115 VAL HG22 H -8.737 -8.829 12.157 1.00 . A A . 115 VAL HG22 1 1
3 6508 1 1 115 VAL HG23 H -8.551 -7.942 10.642 1.00 . A A . 115 VAL HG23 1 1
3 6509 1 1 115 VAL N N -11.050 -8.015 12.571 1.00 . A A . 115 VAL N 1 1
3 6510 1 1 115 VAL O O -12.943 -9.939 11.505 1.00 . A A . 115 VAL O 1 1
3 6511 1 1 116 PHE C C -14.545 -8.985 8.005 1.00 . A A . 116 PHE C 1 1
3 6512 1 1 116 PHE CA C -14.557 -8.895 9.523 1.00 . A A . 116 PHE CA 1 1
3 6513 1 1 116 PHE CB C -15.735 -8.060 10.039 1.00 . A A . 116 PHE CB 1 1
3 6514 1 1 116 PHE CD1 C -15.281 -7.534 12.468 1.00 . A A . 116 PHE CD1 1 1
3 6515 1 1 116 PHE CD2 C -16.952 -9.157 11.947 1.00 . A A . 116 PHE CD2 1 1
3 6516 1 1 116 PHE CE1 C -15.518 -7.717 13.814 1.00 . A A . 116 PHE CE1 1 1
3 6517 1 1 116 PHE CE2 C -17.193 -9.341 13.295 1.00 . A A . 116 PHE CE2 1 1
3 6518 1 1 116 PHE CG C -15.996 -8.251 11.516 1.00 . A A . 116 PHE CG 1 1
3 6519 1 1 116 PHE CZ C -16.474 -8.623 14.230 1.00 . A A . 116 PHE CZ 1 1
3 6520 1 1 116 PHE H H -12.975 -7.503 9.584 1.00 . A A . 116 PHE H 1 1
3 6521 1 1 116 PHE HA H -14.633 -9.898 9.920 1.00 . A A . 116 PHE HA 1 1
3 6522 1 1 116 PHE HB2 H -15.528 -7.014 9.870 1.00 . A A . 116 PHE HB2 1 1
3 6523 1 1 116 PHE HB3 H -16.628 -8.339 9.502 1.00 . A A . 116 PHE HB3 1 1
3 6524 1 1 116 PHE HD1 H -14.530 -6.826 12.151 1.00 . A A . 116 PHE HD1 1 1
3 6525 1 1 116 PHE HD2 H -17.514 -9.719 11.218 1.00 . A A . 116 PHE HD2 1 1
3 6526 1 1 116 PHE HE1 H -14.954 -7.154 14.543 1.00 . A A . 116 PHE HE1 1 1
3 6527 1 1 116 PHE HE2 H -17.941 -10.051 13.619 1.00 . A A . 116 PHE HE2 1 1
3 6528 1 1 116 PHE HZ H -16.660 -8.768 15.285 1.00 . A A . 116 PHE HZ 1 1
3 6529 1 1 116 PHE N N -13.299 -8.347 9.975 1.00 . A A . 116 PHE N 1 1
3 6530 1 1 116 PHE O O -14.473 -7.967 7.317 1.00 . A A . 116 PHE O 1 1
3 6531 1 1 117 ILE C C -15.845 -10.774 5.446 1.00 . A A . 117 ILE C 1 1
3 6532 1 1 117 ILE CA C -14.494 -10.416 6.052 1.00 . A A . 117 ILE CA 1 1
3 6533 1 1 117 ILE CB C -13.468 -11.526 5.700 1.00 . A A . 117 ILE CB 1 1
3 6534 1 1 117 ILE CD1 C -11.037 -12.248 6.022 1.00 . A A . 117 ILE CD1 1 1
3 6535 1 1 117 ILE CG1 C -12.089 -11.190 6.288 1.00 . A A . 117 ILE CG1 1 1
3 6536 1 1 117 ILE CG2 C -13.366 -11.705 4.183 1.00 . A A . 117 ILE CG2 1 1
3 6537 1 1 117 ILE H H -14.712 -10.976 8.084 1.00 . A A . 117 ILE H 1 1
3 6538 1 1 117 ILE HA H -14.156 -9.493 5.608 1.00 . A A . 117 ILE HA 1 1
3 6539 1 1 117 ILE HB H -13.818 -12.452 6.124 1.00 . A A . 117 ILE HB 1 1
3 6540 1 1 117 ILE HD11 H -10.109 -11.960 6.493 1.00 . A A . 117 ILE HD11 1 1
3 6541 1 1 117 ILE HD12 H -10.883 -12.342 4.957 1.00 . A A . 117 ILE HD12 1 1
3 6542 1 1 117 ILE HD13 H -11.366 -13.196 6.424 1.00 . A A . 117 ILE HD13 1 1
3 6543 1 1 117 ILE HG12 H -11.737 -10.264 5.864 1.00 . A A . 117 ILE HG12 1 1
3 6544 1 1 117 ILE HG13 H -12.182 -11.075 7.356 1.00 . A A . 117 ILE HG13 1 1
3 6545 1 1 117 ILE HG21 H -12.634 -12.468 3.959 1.00 . A A . 117 ILE HG21 1 1
3 6546 1 1 117 ILE HG22 H -13.062 -10.772 3.730 1.00 . A A . 117 ILE HG22 1 1
3 6547 1 1 117 ILE HG23 H -14.326 -12.000 3.787 1.00 . A A . 117 ILE HG23 1 1
3 6548 1 1 117 ILE N N -14.595 -10.200 7.486 1.00 . A A . 117 ILE N 1 1
3 6549 1 1 117 ILE O O -16.571 -11.639 5.957 1.00 . A A . 117 ILE O 1 1
3 6550 1 1 118 VAL C C -17.094 -10.962 2.306 1.00 . A A . 118 VAL C 1 1
3 6551 1 1 118 VAL CA C -17.384 -10.282 3.630 1.00 . A A . 118 VAL CA 1 1
3 6552 1 1 118 VAL CB C -18.032 -8.918 3.340 1.00 . A A . 118 VAL CB 1 1
3 6553 1 1 118 VAL CG1 C -19.187 -9.062 2.366 1.00 . A A . 118 VAL CG1 1 1
3 6554 1 1 118 VAL CG2 C -18.483 -8.250 4.623 1.00 . A A . 118 VAL CG2 1 1
3 6555 1 1 118 VAL H H -15.505 -9.447 4.017 1.00 . A A . 118 VAL H 1 1
3 6556 1 1 118 VAL HA H -18.065 -10.878 4.219 1.00 . A A . 118 VAL HA 1 1
3 6557 1 1 118 VAL HB H -17.287 -8.286 2.876 1.00 . A A . 118 VAL HB 1 1
3 6558 1 1 118 VAL HG11 H -19.938 -9.714 2.786 1.00 . A A . 118 VAL HG11 1 1
3 6559 1 1 118 VAL HG12 H -18.813 -9.488 1.441 1.00 . A A . 118 VAL HG12 1 1
3 6560 1 1 118 VAL HG13 H -19.615 -8.091 2.165 1.00 . A A . 118 VAL HG13 1 1
3 6561 1 1 118 VAL HG21 H -19.220 -8.867 5.116 1.00 . A A . 118 VAL HG21 1 1
3 6562 1 1 118 VAL HG22 H -18.914 -7.288 4.387 1.00 . A A . 118 VAL HG22 1 1
3 6563 1 1 118 VAL HG23 H -17.633 -8.111 5.274 1.00 . A A . 118 VAL HG23 1 1
3 6564 1 1 118 VAL N N -16.152 -10.105 4.360 1.00 . A A . 118 VAL N 1 1
3 6565 1 1 118 VAL O O -16.147 -10.595 1.623 1.00 . A A . 118 VAL O 1 1
3 6566 1 1 119 ASP C C -18.523 -12.032 -0.426 1.00 . A A . 119 ASP C 1 1
3 6567 1 1 119 ASP CA C -17.724 -12.693 0.707 1.00 . A A . 119 ASP CA 1 1
3 6568 1 1 119 ASP CB C -18.183 -14.141 0.875 1.00 . A A . 119 ASP CB 1 1
3 6569 1 1 119 ASP CG C -19.691 -14.274 0.903 1.00 . A A . 119 ASP CG 1 1
3 6570 1 1 119 ASP H H -18.651 -12.195 2.549 1.00 . A A . 119 ASP H 1 1
3 6571 1 1 119 ASP HA H -16.672 -12.685 0.450 1.00 . A A . 119 ASP HA 1 1
3 6572 1 1 119 ASP HB2 H -17.805 -14.730 0.051 1.00 . A A . 119 ASP HB2 1 1
3 6573 1 1 119 ASP HB3 H -17.786 -14.531 1.800 1.00 . A A . 119 ASP HB3 1 1
3 6574 1 1 119 ASP N N -17.900 -11.955 1.957 1.00 . A A . 119 ASP N 1 1
3 6575 1 1 119 ASP O O -19.093 -10.958 -0.250 1.00 . A A . 119 ASP O 1 1
3 6576 1 1 119 ASP OD1 O -20.325 -13.767 1.846 1.00 . A A . 119 ASP OD1 1 1
3 6577 1 1 119 ASP OD2 O -20.247 -14.889 -0.028 1.00 . A A . 119 ASP OD2 1 1
3 6578 1 1 120 GLY C C -20.776 -12.010 -2.513 1.00 . A A . 120 GLY C 1 1
3 6579 1 1 120 GLY CA C -19.274 -12.164 -2.738 1.00 . A A . 120 GLY CA 1 1
3 6580 1 1 120 GLY H H -18.116 -13.561 -1.640 1.00 . A A . 120 GLY H 1 1
3 6581 1 1 120 GLY HA2 H -18.860 -11.197 -2.985 1.00 . A A . 120 GLY HA2 1 1
3 6582 1 1 120 GLY HA3 H -19.114 -12.832 -3.573 1.00 . A A . 120 GLY HA3 1 1
3 6583 1 1 120 GLY N N -18.565 -12.693 -1.579 1.00 . A A . 120 GLY N 1 1
3 6584 1 1 120 GLY O O -21.410 -11.127 -3.098 1.00 . A A . 120 GLY O 1 1
3 6585 1 1 121 ASN C C -23.114 -11.576 -0.553 1.00 . A A . 121 ASN C 1 1
3 6586 1 1 121 ASN CA C -22.785 -12.837 -1.371 1.00 . A A . 121 ASN CA 1 1
3 6587 1 1 121 ASN CB C -23.182 -14.113 -0.589 1.00 . A A . 121 ASN CB 1 1
3 6588 1 1 121 ASN CG C -24.689 -14.371 -0.510 1.00 . A A . 121 ASN CG 1 1
3 6589 1 1 121 ASN H H -20.788 -13.555 -1.224 1.00 . A A . 121 ASN H 1 1
3 6590 1 1 121 ASN HA H -23.325 -12.804 -2.304 1.00 . A A . 121 ASN HA 1 1
3 6591 1 1 121 ASN HB2 H -22.727 -14.968 -1.066 1.00 . A A . 121 ASN HB2 1 1
3 6592 1 1 121 ASN HB3 H -22.796 -14.037 0.416 1.00 . A A . 121 ASN HB3 1 1
3 6593 1 1 121 ASN HD21 H -24.362 -16.317 -0.344 1.00 . A A . 121 ASN HD21 1 1
3 6594 1 1 121 ASN HD22 H -26.016 -15.830 -0.325 1.00 . A A . 121 ASN HD22 1 1
3 6595 1 1 121 ASN N N -21.346 -12.872 -1.669 1.00 . A A . 121 ASN N 1 1
3 6596 1 1 121 ASN ND2 N -25.058 -15.628 -0.381 1.00 . A A . 121 ASN ND2 1 1
3 6597 1 1 121 ASN O O -24.272 -11.175 -0.423 1.00 . A A . 121 ASN O 1 1
3 6598 1 1 121 ASN OD1 O -25.507 -13.456 -0.553 1.00 . A A . 121 ASN OD1 1 1
3 6599 1 1 122 GLY C C -22.640 -10.094 2.185 1.00 . A A . 122 GLY C 1 1
3 6600 1 1 122 GLY CA C -22.281 -9.758 0.771 1.00 . A A . 122 GLY CA 1 1
3 6601 1 1 122 GLY H H -21.172 -11.282 -0.173 1.00 . A A . 122 GLY H 1 1
3 6602 1 1 122 GLY HA2 H -21.378 -9.166 0.764 1.00 . A A . 122 GLY HA2 1 1
3 6603 1 1 122 GLY HA3 H -23.084 -9.180 0.342 1.00 . A A . 122 GLY HA3 1 1
3 6604 1 1 122 GLY N N -22.081 -10.942 -0.020 1.00 . A A . 122 GLY N 1 1
3 6605 1 1 122 GLY O O -23.412 -9.379 2.826 1.00 . A A . 122 GLY O 1 1
3 6606 1 1 123 LYS C C -21.070 -11.841 4.758 1.00 . A A . 123 LYS C 1 1
3 6607 1 1 123 LYS CA C -22.375 -11.659 4.014 1.00 . A A . 123 LYS CA 1 1
3 6608 1 1 123 LYS CB C -23.180 -12.974 4.023 1.00 . A A . 123 LYS CB 1 1
3 6609 1 1 123 LYS CD C -25.133 -12.029 2.702 1.00 . A A . 123 LYS CD 1 1
3 6610 1 1 123 LYS CE C -26.602 -12.226 2.373 1.00 . A A . 123 LYS CE 1 1
3 6611 1 1 123 LYS CG C -24.711 -12.816 3.929 1.00 . A A . 123 LYS CG 1 1
3 6612 1 1 123 LYS H H -21.527 -11.746 2.092 1.00 . A A . 123 LYS H 1 1
3 6613 1 1 123 LYS HA H -22.952 -10.894 4.510 1.00 . A A . 123 LYS HA 1 1
3 6614 1 1 123 LYS HB2 H -22.859 -13.576 3.185 1.00 . A A . 123 LYS HB2 1 1
3 6615 1 1 123 LYS HB3 H -22.951 -13.503 4.935 1.00 . A A . 123 LYS HB3 1 1
3 6616 1 1 123 LYS HD2 H -24.972 -10.975 2.912 1.00 . A A . 123 LYS HD2 1 1
3 6617 1 1 123 LYS HD3 H -24.529 -12.320 1.858 1.00 . A A . 123 LYS HD3 1 1
3 6618 1 1 123 LYS HE2 H -26.824 -13.284 2.388 1.00 . A A . 123 LYS HE2 1 1
3 6619 1 1 123 LYS HE3 H -27.197 -11.723 3.119 1.00 . A A . 123 LYS HE3 1 1
3 6620 1 1 123 LYS HG2 H -25.162 -13.794 3.881 1.00 . A A . 123 LYS HG2 1 1
3 6621 1 1 123 LYS HG3 H -25.060 -12.302 4.813 1.00 . A A . 123 LYS HG3 1 1
3 6622 1 1 123 LYS HZ1 H -26.378 -12.176 0.301 1.00 . A A . 123 LYS HZ1 1 1
3 6623 1 1 123 LYS HZ2 H -26.719 -10.664 0.978 1.00 . A A . 123 LYS HZ2 1 1
3 6624 1 1 123 LYS HZ3 H -27.947 -11.822 0.824 1.00 . A A . 123 LYS HZ3 1 1
3 6625 1 1 123 LYS N N -22.119 -11.206 2.664 1.00 . A A . 123 LYS N 1 1
3 6626 1 1 123 LYS NZ N -26.938 -11.677 1.031 1.00 . A A . 123 LYS NZ 1 1
3 6627 1 1 123 LYS O O -20.009 -11.995 4.151 1.00 . A A . 123 LYS O 1 1
3 6628 1 1 124 ILE C C -19.569 -13.431 6.940 1.00 . A A . 124 ILE C 1 1
3 6629 1 1 124 ILE CA C -19.981 -11.964 6.908 1.00 . A A . 124 ILE CA 1 1
3 6630 1 1 124 ILE CB C -20.292 -11.477 8.329 1.00 . A A . 124 ILE CB 1 1
3 6631 1 1 124 ILE CD1 C -21.458 -9.528 9.451 1.00 . A A . 124 ILE CD1 1 1
3 6632 1 1 124 ILE CG1 C -20.672 -10.007 8.268 1.00 . A A . 124 ILE CG1 1 1
3 6633 1 1 124 ILE CG2 C -19.088 -11.683 9.249 1.00 . A A . 124 ILE CG2 1 1
3 6634 1 1 124 ILE H H -22.020 -11.634 6.484 1.00 . A A . 124 ILE H 1 1
3 6635 1 1 124 ILE HA H -19.173 -11.373 6.504 1.00 . A A . 124 ILE HA 1 1
3 6636 1 1 124 ILE HB H -21.125 -12.042 8.717 1.00 . A A . 124 ILE HB 1 1
3 6637 1 1 124 ILE HD11 H -20.897 -9.677 10.359 1.00 . A A . 124 ILE HD11 1 1
3 6638 1 1 124 ILE HD12 H -22.383 -10.089 9.486 1.00 . A A . 124 ILE HD12 1 1
3 6639 1 1 124 ILE HD13 H -21.689 -8.479 9.322 1.00 . A A . 124 ILE HD13 1 1
3 6640 1 1 124 ILE HG12 H -19.772 -9.415 8.213 1.00 . A A . 124 ILE HG12 1 1
3 6641 1 1 124 ILE HG13 H -21.262 -9.836 7.381 1.00 . A A . 124 ILE HG13 1 1
3 6642 1 1 124 ILE HG21 H -19.339 -11.354 10.247 1.00 . A A . 124 ILE HG21 1 1
3 6643 1 1 124 ILE HG22 H -18.249 -11.110 8.882 1.00 . A A . 124 ILE HG22 1 1
3 6644 1 1 124 ILE HG23 H -18.824 -12.730 9.271 1.00 . A A . 124 ILE HG23 1 1
3 6645 1 1 124 ILE N N -21.147 -11.794 6.064 1.00 . A A . 124 ILE N 1 1
3 6646 1 1 124 ILE O O -20.177 -14.250 7.639 1.00 . A A . 124 ILE O 1 1
3 6647 1 1 125 VAL C C -17.041 -15.446 7.125 1.00 . A A . 125 VAL C 1 1
3 6648 1 1 125 VAL CA C -18.089 -15.124 6.058 1.00 . A A . 125 VAL CA 1 1
3 6649 1 1 125 VAL CB C -17.526 -15.429 4.634 1.00 . A A . 125 VAL CB 1 1
3 6650 1 1 125 VAL CG1 C -16.342 -14.528 4.292 1.00 . A A . 125 VAL CG1 1 1
3 6651 1 1 125 VAL CG2 C -17.141 -16.897 4.504 1.00 . A A . 125 VAL CG2 1 1
3 6652 1 1 125 VAL H H -18.113 -13.052 5.644 1.00 . A A . 125 VAL H 1 1
3 6653 1 1 125 VAL HA H -18.942 -15.764 6.222 1.00 . A A . 125 VAL HA 1 1
3 6654 1 1 125 VAL HB H -18.310 -15.224 3.920 1.00 . A A . 125 VAL HB 1 1
3 6655 1 1 125 VAL HG11 H -15.974 -14.781 3.308 1.00 . A A . 125 VAL HG11 1 1
3 6656 1 1 125 VAL HG12 H -15.557 -14.676 5.019 1.00 . A A . 125 VAL HG12 1 1
3 6657 1 1 125 VAL HG13 H -16.654 -13.495 4.307 1.00 . A A . 125 VAL HG13 1 1
3 6658 1 1 125 VAL HG21 H -18.013 -17.512 4.675 1.00 . A A . 125 VAL HG21 1 1
3 6659 1 1 125 VAL HG22 H -16.384 -17.139 5.237 1.00 . A A . 125 VAL HG22 1 1
3 6660 1 1 125 VAL HG23 H -16.757 -17.085 3.512 1.00 . A A . 125 VAL HG23 1 1
3 6661 1 1 125 VAL N N -18.558 -13.758 6.164 1.00 . A A . 125 VAL N 1 1
3 6662 1 1 125 VAL O O -17.049 -16.534 7.702 1.00 . A A . 125 VAL O 1 1
3 6663 1 1 126 TYR C C -14.989 -13.594 9.373 1.00 . A A . 126 TYR C 1 1
3 6664 1 1 126 TYR CA C -15.095 -14.729 8.359 1.00 . A A . 126 TYR CA 1 1
3 6665 1 1 126 TYR CB C -13.757 -14.913 7.624 1.00 . A A . 126 TYR CB 1 1
3 6666 1 1 126 TYR CD1 C -12.344 -16.473 8.999 1.00 . A A . 126 TYR CD1 1 1
3 6667 1 1 126 TYR CD2 C -11.753 -14.163 8.963 1.00 . A A . 126 TYR CD2 1 1
3 6668 1 1 126 TYR CE1 C -11.295 -16.732 9.852 1.00 . A A . 126 TYR CE1 1 1
3 6669 1 1 126 TYR CE2 C -10.699 -14.412 9.810 1.00 . A A . 126 TYR CE2 1 1
3 6670 1 1 126 TYR CG C -12.595 -15.189 8.543 1.00 . A A . 126 TYR CG 1 1
3 6671 1 1 126 TYR CZ C -10.474 -15.696 10.255 1.00 . A A . 126 TYR CZ 1 1
3 6672 1 1 126 TYR H H -16.244 -13.616 6.972 1.00 . A A . 126 TYR H 1 1
3 6673 1 1 126 TYR HA H -15.321 -15.644 8.887 1.00 . A A . 126 TYR HA 1 1
3 6674 1 1 126 TYR HB2 H -13.842 -15.743 6.939 1.00 . A A . 126 TYR HB2 1 1
3 6675 1 1 126 TYR HB3 H -13.534 -14.018 7.069 1.00 . A A . 126 TYR HB3 1 1
3 6676 1 1 126 TYR HD1 H -12.990 -17.279 8.679 1.00 . A A . 126 TYR HD1 1 1
3 6677 1 1 126 TYR HD2 H -11.927 -13.156 8.615 1.00 . A A . 126 TYR HD2 1 1
3 6678 1 1 126 TYR HE1 H -11.121 -17.744 10.183 1.00 . A A . 126 TYR HE1 1 1
3 6679 1 1 126 TYR HE2 H -10.056 -13.597 10.122 1.00 . A A . 126 TYR HE2 1 1
3 6680 1 1 126 TYR HH H -8.985 -16.757 10.872 1.00 . A A . 126 TYR HH 1 1
3 6681 1 1 126 TYR N N -16.165 -14.497 7.405 1.00 . A A . 126 TYR N 1 1
3 6682 1 1 126 TYR O O -15.072 -12.421 9.016 1.00 . A A . 126 TYR O 1 1
3 6683 1 1 126 TYR OH O -9.437 -15.942 11.121 1.00 . A A . 126 TYR OH 1 1
3 6684 1 1 127 ASN C C -13.425 -13.346 12.551 1.00 . A A . 127 ASN C 1 1
3 6685 1 1 127 ASN CA C -14.638 -12.981 11.698 1.00 . A A . 127 ASN CA 1 1
3 6686 1 1 127 ASN CB C -15.893 -12.886 12.588 1.00 . A A . 127 ASN CB 1 1
3 6687 1 1 127 ASN CG C -16.224 -14.186 13.314 1.00 . A A . 127 ASN CG 1 1
3 6688 1 1 127 ASN H H -14.792 -14.907 10.866 1.00 . A A . 127 ASN H 1 1
3 6689 1 1 127 ASN HA H -14.459 -12.020 11.238 1.00 . A A . 127 ASN HA 1 1
3 6690 1 1 127 ASN HB2 H -15.740 -12.117 13.330 1.00 . A A . 127 ASN HB2 1 1
3 6691 1 1 127 ASN HB3 H -16.738 -12.616 11.973 1.00 . A A . 127 ASN HB3 1 1
3 6692 1 1 127 ASN HD21 H -16.813 -13.167 14.921 1.00 . A A . 127 ASN HD21 1 1
3 6693 1 1 127 ASN HD22 H -16.919 -14.888 15.029 1.00 . A A . 127 ASN HD22 1 1
3 6694 1 1 127 ASN N N -14.810 -13.954 10.632 1.00 . A A . 127 ASN N 1 1
3 6695 1 1 127 ASN ND2 N -16.699 -14.069 14.541 1.00 . A A . 127 ASN ND2 1 1
3 6696 1 1 127 ASN O O -13.227 -14.512 12.904 1.00 . A A . 127 ASN O 1 1
3 6697 1 1 127 ASN OD1 O -16.031 -15.282 12.784 1.00 . A A . 127 ASN OD1 1 1
3 6698 1 1 128 HIS C C -11.147 -11.317 14.476 1.00 . A A . 128 HIS C 1 1
3 6699 1 1 128 HIS CA C -11.435 -12.577 13.690 1.00 . A A . 128 HIS CA 1 1
3 6700 1 1 128 HIS CB C -10.235 -12.954 12.828 1.00 . A A . 128 HIS CB 1 1
3 6701 1 1 128 HIS CD2 C -7.911 -14.022 13.212 1.00 . A A . 128 HIS CD2 1 1
3 6702 1 1 128 HIS CE1 C -8.301 -14.970 15.143 1.00 . A A . 128 HIS CE1 1 1
3 6703 1 1 128 HIS CG C -9.179 -13.721 13.558 1.00 . A A . 128 HIS CG 1 1
3 6704 1 1 128 HIS H H -12.788 -11.456 12.508 1.00 . A A . 128 HIS H 1 1
3 6705 1 1 128 HIS HA H -11.654 -13.383 14.376 1.00 . A A . 128 HIS HA 1 1
3 6706 1 1 128 HIS HB2 H -10.575 -13.569 12.009 1.00 . A A . 128 HIS HB2 1 1
3 6707 1 1 128 HIS HB3 H -9.785 -12.053 12.436 1.00 . A A . 128 HIS HB3 1 1
3 6708 1 1 128 HIS HD2 H -7.400 -13.697 12.318 1.00 . A A . 128 HIS HD2 1 1
3 6709 1 1 128 HIS HE1 H -8.183 -15.539 16.055 1.00 . A A . 128 HIS HE1 1 1
3 6710 1 1 128 HIS HE2 H -6.703 -15.501 14.018 1.00 . A A . 128 HIS HE2 1 1
3 6711 1 1 128 HIS N N -12.606 -12.362 12.855 1.00 . A A . 128 HIS N 1 1
3 6712 1 1 128 HIS ND1 N -9.392 -14.325 14.775 1.00 . A A . 128 HIS ND1 1 1
3 6713 1 1 128 HIS NE2 N -7.384 -14.807 14.208 1.00 . A A . 128 HIS NE2 1 1
3 6714 1 1 128 HIS O O -10.612 -10.349 13.940 1.00 . A A . 128 HIS O 1 1
3 6715 1 1 129 THR C C -10.152 -10.229 17.476 1.00 . A A . 129 THR C 1 1
3 6716 1 1 129 THR CA C -11.364 -10.145 16.546 1.00 . A A . 129 THR CA 1 1
3 6717 1 1 129 THR CB C -12.637 -9.936 17.386 1.00 . A A . 129 THR CB 1 1
3 6718 1 1 129 THR CG2 C -12.677 -8.539 17.972 1.00 . A A . 129 THR CG2 1 1
3 6719 1 1 129 THR H H -11.865 -12.140 16.133 1.00 . A A . 129 THR H 1 1
3 6720 1 1 129 THR HA H -11.251 -9.296 15.890 1.00 . A A . 129 THR HA 1 1
3 6721 1 1 129 THR HB H -12.639 -10.652 18.188 1.00 . A A . 129 THR HB 1 1
3 6722 1 1 129 THR HG1 H -14.566 -9.739 16.991 1.00 . A A . 129 THR HG1 1 1
3 6723 1 1 129 THR HG21 H -13.566 -8.434 18.575 1.00 . A A . 129 THR HG21 1 1
3 6724 1 1 129 THR HG22 H -12.704 -7.821 17.166 1.00 . A A . 129 THR HG22 1 1
3 6725 1 1 129 THR HG23 H -11.801 -8.373 18.580 1.00 . A A . 129 THR HG23 1 1
3 6726 1 1 129 THR N N -11.498 -11.325 15.734 1.00 . A A . 129 THR N 1 1
3 6727 1 1 129 THR O O -10.060 -11.119 18.323 1.00 . A A . 129 THR O 1 1
3 6728 1 1 129 THR OG1 O -13.796 -10.121 16.558 1.00 . A A . 129 THR OG1 1 1
3 6729 1 1 130 GLY C C -7.032 -10.292 17.982 1.00 . A A . 130 GLY C 1 1
3 6730 1 1 130 GLY CA C -8.070 -9.192 18.157 1.00 . A A . 130 GLY CA 1 1
3 6731 1 1 130 GLY H H -9.348 -8.657 16.563 1.00 . A A . 130 GLY H 1 1
3 6732 1 1 130 GLY HA2 H -7.589 -8.244 17.967 1.00 . A A . 130 GLY HA2 1 1
3 6733 1 1 130 GLY HA3 H -8.408 -9.198 19.183 1.00 . A A . 130 GLY HA3 1 1
3 6734 1 1 130 GLY N N -9.229 -9.297 17.294 1.00 . A A . 130 GLY N 1 1
3 6735 1 1 130 GLY O O -6.552 -10.841 18.974 1.00 . A A . 130 GLY O 1 1
3 6736 1 1 131 TYR C C -4.283 -11.082 17.003 1.00 . A A . 131 TYR C 1 1
3 6737 1 1 131 TYR CA C -5.621 -11.638 16.545 1.00 . A A . 131 TYR CA 1 1
3 6738 1 1 131 TYR CB C -5.504 -12.141 15.092 1.00 . A A . 131 TYR CB 1 1
3 6739 1 1 131 TYR CD1 C -3.659 -10.778 13.967 1.00 . A A . 131 TYR CD1 1 1
3 6740 1 1 131 TYR CD2 C -5.861 -10.629 13.071 1.00 . A A . 131 TYR CD2 1 1
3 6741 1 1 131 TYR CE1 C -3.179 -9.962 12.970 1.00 . A A . 131 TYR CE1 1 1
3 6742 1 1 131 TYR CE2 C -5.382 -9.793 12.078 1.00 . A A . 131 TYR CE2 1 1
3 6743 1 1 131 TYR CG C -5.009 -11.134 14.042 1.00 . A A . 131 TYR CG 1 1
3 6744 1 1 131 TYR CZ C -4.036 -9.474 12.038 1.00 . A A . 131 TYR CZ 1 1
3 6745 1 1 131 TYR H H -7.122 -10.227 15.967 1.00 . A A . 131 TYR H 1 1
3 6746 1 1 131 TYR HA H -5.862 -12.471 17.186 1.00 . A A . 131 TYR HA 1 1
3 6747 1 1 131 TYR HB2 H -4.819 -12.975 15.074 1.00 . A A . 131 TYR HB2 1 1
3 6748 1 1 131 TYR HB3 H -6.475 -12.493 14.777 1.00 . A A . 131 TYR HB3 1 1
3 6749 1 1 131 TYR HD1 H -2.979 -11.153 14.714 1.00 . A A . 131 TYR HD1 1 1
3 6750 1 1 131 TYR HD2 H -6.909 -10.880 13.106 1.00 . A A . 131 TYR HD2 1 1
3 6751 1 1 131 TYR HE1 H -2.128 -9.688 12.929 1.00 . A A . 131 TYR HE1 1 1
3 6752 1 1 131 TYR HE2 H -6.056 -9.399 11.330 1.00 . A A . 131 TYR HE2 1 1
3 6753 1 1 131 TYR HH H -2.799 -9.128 10.631 1.00 . A A . 131 TYR HH 1 1
3 6754 1 1 131 TYR N N -6.675 -10.635 16.735 1.00 . A A . 131 TYR N 1 1
3 6755 1 1 131 TYR O O -3.445 -11.802 17.521 1.00 . A A . 131 TYR O 1 1
3 6756 1 1 131 TYR OH O -3.553 -8.697 11.044 1.00 . A A . 131 TYR OH 1 1
3 6757 1 1 132 THR C C -1.732 -9.248 16.208 1.00 . A A . 132 THR C 1 1
3 6758 1 1 132 THR CA C -2.941 -8.983 17.105 1.00 . A A . 132 THR CA 1 1
3 6759 1 1 132 THR CB C -2.567 -9.047 18.623 1.00 . A A . 132 THR CB 1 1
3 6760 1 1 132 THR CG2 C -3.770 -8.668 19.485 1.00 . A A . 132 THR CG2 1 1
3 6761 1 1 132 THR H H -4.792 -9.381 16.178 1.00 . A A . 132 THR H 1 1
3 6762 1 1 132 THR HA H -3.240 -7.965 16.891 1.00 . A A . 132 THR HA 1 1
3 6763 1 1 132 THR HB H -1.789 -8.325 18.798 1.00 . A A . 132 THR HB 1 1
3 6764 1 1 132 THR HG1 H -2.739 -11.008 18.725 1.00 . A A . 132 THR HG1 1 1
3 6765 1 1 132 THR HG21 H -3.511 -8.759 20.530 1.00 . A A . 132 THR HG21 1 1
3 6766 1 1 132 THR HG22 H -4.599 -9.326 19.263 1.00 . A A . 132 THR HG22 1 1
3 6767 1 1 132 THR HG23 H -4.062 -7.649 19.274 1.00 . A A . 132 THR HG23 1 1
3 6768 1 1 132 THR N N -4.104 -9.797 16.727 1.00 . A A . 132 THR N 1 1
3 6769 1 1 132 THR O O -1.254 -8.341 15.534 1.00 . A A . 132 THR O 1 1
3 6770 1 1 132 THR OG1 O -2.090 -10.342 19.003 1.00 . A A . 132 THR OG1 1 1
3 6771 1 1 133 GLU C C -0.285 -12.273 14.832 1.00 . A A . 133 GLU C 1 1
3 6772 1 1 133 GLU CA C -0.156 -10.831 15.299 1.00 . A A . 133 GLU CA 1 1
3 6773 1 1 133 GLU CB C 1.193 -10.595 15.978 1.00 . A A . 133 GLU CB 1 1
3 6774 1 1 133 GLU CD C 3.683 -10.434 15.690 1.00 . A A . 133 GLU CD 1 1
3 6775 1 1 133 GLU CG C 2.376 -10.795 15.048 1.00 . A A . 133 GLU CG 1 1
3 6776 1 1 133 GLU H H -1.656 -11.165 16.757 1.00 . A A . 133 GLU H 1 1
3 6777 1 1 133 GLU HA H -0.224 -10.192 14.431 1.00 . A A . 133 GLU HA 1 1
3 6778 1 1 133 GLU HB2 H 1.224 -9.584 16.354 1.00 . A A . 133 GLU HB2 1 1
3 6779 1 1 133 GLU HB3 H 1.294 -11.281 16.805 1.00 . A A . 133 GLU HB3 1 1
3 6780 1 1 133 GLU HG2 H 2.412 -11.832 14.749 1.00 . A A . 133 GLU HG2 1 1
3 6781 1 1 133 GLU HG3 H 2.236 -10.177 14.174 1.00 . A A . 133 GLU HG3 1 1
3 6782 1 1 133 GLU N N -1.256 -10.479 16.178 1.00 . A A . 133 GLU N 1 1
3 6783 1 1 133 GLU O O -0.718 -13.143 15.593 1.00 . A A . 133 GLU O 1 1
3 6784 1 1 133 GLU OE1 O 4.256 -11.277 16.402 1.00 . A A . 133 GLU OE1 1 1
3 6785 1 1 133 GLU OE2 O 4.149 -9.299 15.488 1.00 . A A . 133 GLU OE2 1 1
3 6786 1 1 134 GLY C C -1.439 -14.134 12.560 1.00 . A A . 134 GLY C 1 1
3 6787 1 1 134 GLY CA C -0.029 -13.848 13.016 1.00 . A A . 134 GLY CA 1 1
3 6788 1 1 134 GLY H H 0.429 -11.786 13.023 1.00 . A A . 134 GLY H 1 1
3 6789 1 1 134 GLY HA2 H 0.638 -13.926 12.173 1.00 . A A . 134 GLY HA2 1 1
3 6790 1 1 134 GLY HA3 H 0.253 -14.571 13.765 1.00 . A A . 134 GLY HA3 1 1
3 6791 1 1 134 GLY N N 0.082 -12.518 13.576 1.00 . A A . 134 GLY N 1 1
3 6792 1 1 134 GLY O O -1.826 -15.287 12.371 1.00 . A A . 134 GLY O 1 1
3 6793 1 1 135 GLY C C -3.795 -13.194 10.507 1.00 . A A . 135 GLY C 1 1
3 6794 1 1 135 GLY CA C -3.581 -13.187 11.999 1.00 . A A . 135 GLY CA 1 1
3 6795 1 1 135 GLY H H -1.787 -12.188 12.476 1.00 . A A . 135 GLY H 1 1
3 6796 1 1 135 GLY HA2 H -4.026 -14.041 12.474 1.00 . A A . 135 GLY HA2 1 1
3 6797 1 1 135 GLY HA3 H -4.079 -12.320 12.395 1.00 . A A . 135 GLY HA3 1 1
3 6798 1 1 135 GLY N N -2.194 -13.073 12.371 1.00 . A A . 135 GLY N 1 1
3 6799 1 1 135 GLY O O -4.765 -13.767 10.015 1.00 . A A . 135 GLY O 1 1
3 6800 1 1 136 GLU C C -3.005 -13.791 7.645 1.00 . A A . 136 GLU C 1 1
3 6801 1 1 136 GLU CA C -2.976 -12.436 8.327 1.00 . A A . 136 GLU CA 1 1
3 6802 1 1 136 GLU CB C -1.826 -11.590 7.749 1.00 . A A . 136 GLU CB 1 1
3 6803 1 1 136 GLU CD C 0.119 -11.396 9.386 1.00 . A A . 136 GLU CD 1 1
3 6804 1 1 136 GLU CG C -0.426 -12.069 8.137 1.00 . A A . 136 GLU CG 1 1
3 6805 1 1 136 GLU H H -2.084 -12.172 10.231 1.00 . A A . 136 GLU H 1 1
3 6806 1 1 136 GLU HA H -3.908 -11.930 8.120 1.00 . A A . 136 GLU HA 1 1
3 6807 1 1 136 GLU HB2 H -1.898 -11.622 6.670 1.00 . A A . 136 GLU HB2 1 1
3 6808 1 1 136 GLU HB3 H -1.945 -10.568 8.069 1.00 . A A . 136 GLU HB3 1 1
3 6809 1 1 136 GLU HG2 H -0.460 -13.135 8.314 1.00 . A A . 136 GLU HG2 1 1
3 6810 1 1 136 GLU HG3 H 0.245 -11.867 7.315 1.00 . A A . 136 GLU HG3 1 1
3 6811 1 1 136 GLU N N -2.872 -12.565 9.779 1.00 . A A . 136 GLU N 1 1
3 6812 1 1 136 GLU O O -3.502 -13.917 6.529 1.00 . A A . 136 GLU O 1 1
3 6813 1 1 136 GLU OE1 O -0.541 -11.463 10.447 1.00 . A A . 136 GLU OE1 1 1
3 6814 1 1 136 GLU OE2 O 1.220 -10.795 9.305 1.00 . A A . 136 GLU OE2 1 1
3 6815 1 1 137 ALA C C -3.848 -16.663 7.549 1.00 . A A . 137 ALA C 1 1
3 6816 1 1 137 ALA CA C -2.441 -16.142 7.794 1.00 . A A . 137 ALA CA 1 1
3 6817 1 1 137 ALA CB C -1.707 -17.042 8.772 1.00 . A A . 137 ALA CB 1 1
3 6818 1 1 137 ALA H H -2.161 -14.637 9.237 1.00 . A A . 137 ALA H 1 1
3 6819 1 1 137 ALA HA H -1.895 -16.118 6.863 1.00 . A A . 137 ALA HA 1 1
3 6820 1 1 137 ALA HB1 H -1.719 -18.060 8.411 1.00 . A A . 137 ALA HB1 1 1
3 6821 1 1 137 ALA HB2 H -2.196 -16.986 9.737 1.00 . A A . 137 ALA HB2 1 1
3 6822 1 1 137 ALA HB3 H -0.685 -16.703 8.871 1.00 . A A . 137 ALA HB3 1 1
3 6823 1 1 137 ALA N N -2.494 -14.799 8.329 1.00 . A A . 137 ALA N 1 1
3 6824 1 1 137 ALA O O -4.134 -17.284 6.521 1.00 . A A . 137 ALA O 1 1
3 6825 1 1 138 GLU C C -6.833 -15.958 7.357 1.00 . A A . 138 GLU C 1 1
3 6826 1 1 138 GLU CA C -6.093 -16.806 8.391 1.00 . A A . 138 GLU CA 1 1
3 6827 1 1 138 GLU CB C -6.754 -16.705 9.756 1.00 . A A . 138 GLU CB 1 1
3 6828 1 1 138 GLU CD C -6.719 -17.448 12.173 1.00 . A A . 138 GLU CD 1 1
3 6829 1 1 138 GLU CG C -6.044 -17.523 10.821 1.00 . A A . 138 GLU CG 1 1
3 6830 1 1 138 GLU H H -4.431 -15.888 9.279 1.00 . A A . 138 GLU H 1 1
3 6831 1 1 138 GLU HA H -6.108 -17.838 8.072 1.00 . A A . 138 GLU HA 1 1
3 6832 1 1 138 GLU HB2 H -6.763 -15.669 10.066 1.00 . A A . 138 GLU HB2 1 1
3 6833 1 1 138 GLU HB3 H -7.771 -17.058 9.676 1.00 . A A . 138 GLU HB3 1 1
3 6834 1 1 138 GLU HG2 H -6.018 -18.555 10.505 1.00 . A A . 138 GLU HG2 1 1
3 6835 1 1 138 GLU HG3 H -5.032 -17.147 10.913 1.00 . A A . 138 GLU HG3 1 1
3 6836 1 1 138 GLU N N -4.720 -16.393 8.488 1.00 . A A . 138 GLU N 1 1
3 6837 1 1 138 GLU O O -7.681 -16.459 6.612 1.00 . A A . 138 GLU O 1 1
3 6838 1 1 138 GLU OE1 O -7.845 -17.971 12.309 1.00 . A A . 138 GLU OE1 1 1
3 6839 1 1 138 GLU OE2 O -6.124 -16.866 13.115 1.00 . A A . 138 GLU OE2 1 1
3 6840 1 1 139 LEU C C -6.790 -14.117 4.931 1.00 . A A . 139 LEU C 1 1
3 6841 1 1 139 LEU CA C -7.108 -13.738 6.372 1.00 . A A . 139 LEU CA 1 1
3 6842 1 1 139 LEU CB C -6.639 -12.301 6.644 1.00 . A A . 139 LEU CB 1 1
3 6843 1 1 139 LEU CD1 C -7.336 -12.238 9.077 1.00 . A A . 139 LEU CD1 1 1
3 6844 1 1 139 LEU CD2 C -6.828 -10.118 7.860 1.00 . A A . 139 LEU CD2 1 1
3 6845 1 1 139 LEU CG C -7.390 -11.524 7.737 1.00 . A A . 139 LEU CG 1 1
3 6846 1 1 139 LEU H H -5.818 -14.341 7.945 1.00 . A A . 139 LEU H 1 1
3 6847 1 1 139 LEU HA H -8.176 -13.784 6.512 1.00 . A A . 139 LEU HA 1 1
3 6848 1 1 139 LEU HB2 H -5.596 -12.341 6.919 1.00 . A A . 139 LEU HB2 1 1
3 6849 1 1 139 LEU HB3 H -6.723 -11.746 5.722 1.00 . A A . 139 LEU HB3 1 1
3 6850 1 1 139 LEU HD11 H -7.778 -13.218 8.977 1.00 . A A . 139 LEU HD11 1 1
3 6851 1 1 139 LEU HD12 H -7.889 -11.667 9.808 1.00 . A A . 139 LEU HD12 1 1
3 6852 1 1 139 LEU HD13 H -6.309 -12.336 9.396 1.00 . A A . 139 LEU HD13 1 1
3 6853 1 1 139 LEU HD21 H -6.947 -9.601 6.920 1.00 . A A . 139 LEU HD21 1 1
3 6854 1 1 139 LEU HD22 H -5.779 -10.167 8.117 1.00 . A A . 139 LEU HD22 1 1
3 6855 1 1 139 LEU HD23 H -7.363 -9.585 8.634 1.00 . A A . 139 LEU HD23 1 1
3 6856 1 1 139 LEU HG H -8.425 -11.443 7.451 1.00 . A A . 139 LEU HG 1 1
3 6857 1 1 139 LEU N N -6.497 -14.670 7.320 1.00 . A A . 139 LEU N 1 1
3 6858 1 1 139 LEU O O -7.685 -14.175 4.092 1.00 . A A . 139 LEU O 1 1
3 6859 1 1 140 ILE C C -5.734 -16.108 2.908 1.00 . A A . 140 ILE C 1 1
3 6860 1 1 140 ILE CA C -5.110 -14.783 3.307 1.00 . A A . 140 ILE CA 1 1
3 6861 1 1 140 ILE CB C -3.553 -14.829 3.132 1.00 . A A . 140 ILE CB 1 1
3 6862 1 1 140 ILE CD1 C -3.698 -14.227 0.657 1.00 . A A . 140 ILE CD1 1 1
3 6863 1 1 140 ILE CG1 C -3.176 -15.197 1.690 1.00 . A A . 140 ILE CG1 1 1
3 6864 1 1 140 ILE CG2 C -2.913 -15.805 4.101 1.00 . A A . 140 ILE CG2 1 1
3 6865 1 1 140 ILE H H -4.849 -14.374 5.377 1.00 . A A . 140 ILE H 1 1
3 6866 1 1 140 ILE HA H -5.503 -14.023 2.646 1.00 . A A . 140 ILE HA 1 1
3 6867 1 1 140 ILE HB H -3.165 -13.844 3.350 1.00 . A A . 140 ILE HB 1 1
3 6868 1 1 140 ILE HD11 H -4.778 -14.224 0.679 1.00 . A A . 140 ILE HD11 1 1
3 6869 1 1 140 ILE HD12 H -3.361 -14.530 -0.323 1.00 . A A . 140 ILE HD12 1 1
3 6870 1 1 140 ILE HD13 H -3.332 -13.235 0.874 1.00 . A A . 140 ILE HD13 1 1
3 6871 1 1 140 ILE HG12 H -2.101 -15.222 1.599 1.00 . A A . 140 ILE HG12 1 1
3 6872 1 1 140 ILE HG13 H -3.576 -16.173 1.461 1.00 . A A . 140 ILE HG13 1 1
3 6873 1 1 140 ILE HG21 H -1.840 -15.793 3.969 1.00 . A A . 140 ILE HG21 1 1
3 6874 1 1 140 ILE HG22 H -3.289 -16.800 3.909 1.00 . A A . 140 ILE HG22 1 1
3 6875 1 1 140 ILE HG23 H -3.155 -15.518 5.113 1.00 . A A . 140 ILE HG23 1 1
3 6876 1 1 140 ILE N N -5.520 -14.414 4.657 1.00 . A A . 140 ILE N 1 1
3 6877 1 1 140 ILE O O -6.103 -16.311 1.741 1.00 . A A . 140 ILE O 1 1
3 6878 1 1 141 LYS C C -7.878 -18.102 3.053 1.00 . A A . 141 LYS C 1 1
3 6879 1 1 141 LYS CA C -6.486 -18.289 3.642 1.00 . A A . 141 LYS CA 1 1
3 6880 1 1 141 LYS CB C -6.609 -19.061 4.958 1.00 . A A . 141 LYS CB 1 1
3 6881 1 1 141 LYS CD C -7.588 -21.054 6.139 1.00 . A A . 141 LYS CD 1 1
3 6882 1 1 141 LYS CE C -6.411 -21.261 7.076 1.00 . A A . 141 LYS CE 1 1
3 6883 1 1 141 LYS CG C -7.167 -20.464 4.798 1.00 . A A . 141 LYS CG 1 1
3 6884 1 1 141 LYS H H -5.556 -16.786 4.788 1.00 . A A . 141 LYS H 1 1
3 6885 1 1 141 LYS HA H -5.870 -18.845 2.956 1.00 . A A . 141 LYS HA 1 1
3 6886 1 1 141 LYS HB2 H -5.629 -19.136 5.405 1.00 . A A . 141 LYS HB2 1 1
3 6887 1 1 141 LYS HB3 H -7.258 -18.512 5.624 1.00 . A A . 141 LYS HB3 1 1
3 6888 1 1 141 LYS HD2 H -8.288 -20.382 6.609 1.00 . A A . 141 LYS HD2 1 1
3 6889 1 1 141 LYS HD3 H -8.068 -22.005 5.963 1.00 . A A . 141 LYS HD3 1 1
3 6890 1 1 141 LYS HE2 H -5.648 -21.830 6.564 1.00 . A A . 141 LYS HE2 1 1
3 6891 1 1 141 LYS HE3 H -6.015 -20.295 7.352 1.00 . A A . 141 LYS HE3 1 1
3 6892 1 1 141 LYS HG2 H -8.028 -20.429 4.147 1.00 . A A . 141 LYS HG2 1 1
3 6893 1 1 141 LYS HG3 H -6.408 -21.096 4.359 1.00 . A A . 141 LYS HG3 1 1
3 6894 1 1 141 LYS HZ1 H -6.041 -22.007 8.994 1.00 . A A . 141 LYS HZ1 1 1
3 6895 1 1 141 LYS HZ2 H -7.072 -22.971 8.072 1.00 . A A . 141 LYS HZ2 1 1
3 6896 1 1 141 LYS HZ3 H -7.642 -21.529 8.742 1.00 . A A . 141 LYS HZ3 1 1
3 6897 1 1 141 LYS N N -5.878 -17.001 3.885 1.00 . A A . 141 LYS N 1 1
3 6898 1 1 141 LYS NZ N -6.820 -21.990 8.304 1.00 . A A . 141 LYS NZ 1 1
3 6899 1 1 141 LYS O O -8.166 -18.588 1.969 1.00 . A A . 141 LYS O 1 1
3 6900 1 1 142 LYS C C -10.194 -16.354 2.005 1.00 . A A . 142 LYS C 1 1
3 6901 1 1 142 LYS CA C -10.087 -17.118 3.316 1.00 . A A . 142 LYS CA 1 1
3 6902 1 1 142 LYS CB C -10.939 -16.454 4.401 1.00 . A A . 142 LYS CB 1 1
3 6903 1 1 142 LYS CD C -11.742 -18.706 5.272 1.00 . A A . 142 LYS CD 1 1
3 6904 1 1 142 LYS CE C -13.034 -18.616 4.443 1.00 . A A . 142 LYS CE 1 1
3 6905 1 1 142 LYS CG C -11.181 -17.323 5.637 1.00 . A A . 142 LYS CG 1 1
3 6906 1 1 142 LYS H H -8.387 -16.889 4.562 1.00 . A A . 142 LYS H 1 1
3 6907 1 1 142 LYS HA H -10.494 -18.101 3.136 1.00 . A A . 142 LYS HA 1 1
3 6908 1 1 142 LYS HB2 H -10.447 -15.546 4.715 1.00 . A A . 142 LYS HB2 1 1
3 6909 1 1 142 LYS HB3 H -11.897 -16.197 3.973 1.00 . A A . 142 LYS HB3 1 1
3 6910 1 1 142 LYS HD2 H -11.000 -19.252 4.712 1.00 . A A . 142 LYS HD2 1 1
3 6911 1 1 142 LYS HD3 H -11.951 -19.229 6.198 1.00 . A A . 142 LYS HD3 1 1
3 6912 1 1 142 LYS HE2 H -13.790 -18.115 5.027 1.00 . A A . 142 LYS HE2 1 1
3 6913 1 1 142 LYS HE3 H -12.832 -18.042 3.551 1.00 . A A . 142 LYS HE3 1 1
3 6914 1 1 142 LYS HG2 H -10.249 -17.453 6.162 1.00 . A A . 142 LYS HG2 1 1
3 6915 1 1 142 LYS HG3 H -11.885 -16.819 6.282 1.00 . A A . 142 LYS HG3 1 1
3 6916 1 1 142 LYS HZ1 H -14.357 -19.878 3.399 1.00 . A A . 142 LYS HZ1 1 1
3 6917 1 1 142 LYS HZ2 H -13.858 -20.486 4.891 1.00 . A A . 142 LYS HZ2 1 1
3 6918 1 1 142 LYS HZ3 H -12.802 -20.516 3.579 1.00 . A A . 142 LYS HZ3 1 1
3 6919 1 1 142 LYS N N -8.710 -17.330 3.745 1.00 . A A . 142 LYS N 1 1
3 6920 1 1 142 LYS NZ N -13.545 -19.963 4.048 1.00 . A A . 142 LYS NZ 1 1
3 6921 1 1 142 LYS O O -11.108 -16.602 1.225 1.00 . A A . 142 LYS O 1 1
3 6922 1 1 143 VAL C C -9.191 -15.524 -0.668 1.00 . A A . 143 VAL C 1 1
3 6923 1 1 143 VAL CA C -9.304 -14.635 0.550 1.00 . A A . 143 VAL CA 1 1
3 6924 1 1 143 VAL CB C -8.168 -13.576 0.535 1.00 . A A . 143 VAL CB 1 1
3 6925 1 1 143 VAL CG1 C -8.066 -12.892 -0.820 1.00 . A A . 143 VAL CG1 1 1
3 6926 1 1 143 VAL CG2 C -8.396 -12.543 1.624 1.00 . A A . 143 VAL CG2 1 1
3 6927 1 1 143 VAL H H -8.504 -15.320 2.363 1.00 . A A . 143 VAL H 1 1
3 6928 1 1 143 VAL HA H -10.253 -14.121 0.524 1.00 . A A . 143 VAL HA 1 1
3 6929 1 1 143 VAL HB H -7.231 -14.076 0.736 1.00 . A A . 143 VAL HB 1 1
3 6930 1 1 143 VAL HG11 H -9.002 -12.407 -1.048 1.00 . A A . 143 VAL HG11 1 1
3 6931 1 1 143 VAL HG12 H -7.847 -13.629 -1.579 1.00 . A A . 143 VAL HG12 1 1
3 6932 1 1 143 VAL HG13 H -7.275 -12.155 -0.795 1.00 . A A . 143 VAL HG13 1 1
3 6933 1 1 143 VAL HG21 H -7.602 -11.812 1.598 1.00 . A A . 143 VAL HG21 1 1
3 6934 1 1 143 VAL HG22 H -8.404 -13.031 2.588 1.00 . A A . 143 VAL HG22 1 1
3 6935 1 1 143 VAL HG23 H -9.344 -12.052 1.460 1.00 . A A . 143 VAL HG23 1 1
3 6936 1 1 143 VAL N N -9.263 -15.438 1.752 1.00 . A A . 143 VAL N 1 1
3 6937 1 1 143 VAL O O -9.930 -15.370 -1.645 1.00 . A A . 143 VAL O 1 1
3 6938 1 1 144 ARG C C -9.050 -18.527 -1.682 1.00 . A A . 144 ARG C 1 1
3 6939 1 1 144 ARG CA C -8.063 -17.359 -1.701 1.00 . A A . 144 ARG CA 1 1
3 6940 1 1 144 ARG CB C -6.617 -17.822 -1.724 1.00 . A A . 144 ARG CB 1 1
3 6941 1 1 144 ARG CD C -4.226 -17.059 -2.055 1.00 . A A . 144 ARG CD 1 1
3 6942 1 1 144 ARG CG C -5.657 -16.645 -1.733 1.00 . A A . 144 ARG CG 1 1
3 6943 1 1 144 ARG CZ C -2.004 -15.933 -2.076 1.00 . A A . 144 ARG CZ 1 1
3 6944 1 1 144 ARG H H -7.756 -16.570 0.227 1.00 . A A . 144 ARG H 1 1
3 6945 1 1 144 ARG HA H -8.251 -16.787 -2.598 1.00 . A A . 144 ARG HA 1 1
3 6946 1 1 144 ARG HB2 H -6.421 -18.433 -0.854 1.00 . A A . 144 ARG HB2 1 1
3 6947 1 1 144 ARG HB3 H -6.450 -18.402 -2.621 1.00 . A A . 144 ARG HB3 1 1
3 6948 1 1 144 ARG HD2 H -3.859 -17.681 -1.252 1.00 . A A . 144 ARG HD2 1 1
3 6949 1 1 144 ARG HD3 H -4.222 -17.618 -2.978 1.00 . A A . 144 ARG HD3 1 1
3 6950 1 1 144 ARG HE H -3.772 -15.034 -2.413 1.00 . A A . 144 ARG HE 1 1
3 6951 1 1 144 ARG HG2 H -6.012 -15.898 -2.417 1.00 . A A . 144 ARG HG2 1 1
3 6952 1 1 144 ARG HG3 H -5.669 -16.216 -0.741 1.00 . A A . 144 ARG HG3 1 1
3 6953 1 1 144 ARG HH11 H -1.920 -17.925 -1.655 1.00 . A A . 144 ARG HH11 1 1
3 6954 1 1 144 ARG HH12 H -0.391 -17.110 -1.688 1.00 . A A . 144 ARG HH12 1 1
3 6955 1 1 144 ARG HH21 H -1.719 -13.945 -2.489 1.00 . A A . 144 ARG HH21 1 1
3 6956 1 1 144 ARG HH22 H -0.281 -14.851 -2.165 1.00 . A A . 144 ARG HH22 1 1
3 6957 1 1 144 ARG N N -8.285 -16.471 -0.597 1.00 . A A . 144 ARG N 1 1
3 6958 1 1 144 ARG NE N -3.338 -15.894 -2.197 1.00 . A A . 144 ARG NE 1 1
3 6959 1 1 144 ARG NH1 N -1.391 -17.081 -1.784 1.00 . A A . 144 ARG NH1 1 1
3 6960 1 1 144 ARG NH2 N -1.280 -14.827 -2.256 1.00 . A A . 144 ARG NH2 1 1
3 6961 1 1 144 ARG O O -9.249 -19.202 -2.696 1.00 . A A . 144 ARG O 1 1
3 6962 1 1 145 GLU C C -11.956 -19.330 -1.142 1.00 . A A . 145 GLU C 1 1
3 6963 1 1 145 GLU CA C -10.707 -19.780 -0.414 1.00 . A A . 145 GLU CA 1 1
3 6964 1 1 145 GLU CB C -11.040 -20.104 1.046 1.00 . A A . 145 GLU CB 1 1
3 6965 1 1 145 GLU CD C -9.673 -22.217 1.166 1.00 . A A . 145 GLU CD 1 1
3 6966 1 1 145 GLU CG C -9.947 -20.863 1.775 1.00 . A A . 145 GLU CG 1 1
3 6967 1 1 145 GLU H H -9.399 -18.270 0.275 1.00 . A A . 145 GLU H 1 1
3 6968 1 1 145 GLU HA H -10.339 -20.676 -0.892 1.00 . A A . 145 GLU HA 1 1
3 6969 1 1 145 GLU HB2 H -11.221 -19.177 1.569 1.00 . A A . 145 GLU HB2 1 1
3 6970 1 1 145 GLU HB3 H -11.939 -20.695 1.068 1.00 . A A . 145 GLU HB3 1 1
3 6971 1 1 145 GLU HG2 H -9.039 -20.281 1.740 1.00 . A A . 145 GLU HG2 1 1
3 6972 1 1 145 GLU HG3 H -10.243 -21.000 2.806 1.00 . A A . 145 GLU HG3 1 1
3 6973 1 1 145 GLU N N -9.663 -18.770 -0.524 1.00 . A A . 145 GLU N 1 1
3 6974 1 1 145 GLU O O -12.697 -20.144 -1.661 1.00 . A A . 145 GLU O 1 1
3 6975 1 1 145 GLU OE1 O -10.565 -23.088 1.211 1.00 . A A . 145 GLU OE1 1 1
3 6976 1 1 145 GLU OE2 O -8.564 -22.412 0.622 1.00 . A A . 145 GLU OE2 1 1
3 6977 1 1 146 LEU C C -13.345 -17.833 -3.338 1.00 . A A . 146 LEU C 1 1
3 6978 1 1 146 LEU CA C -13.350 -17.461 -1.854 1.00 . A A . 146 LEU CA 1 1
3 6979 1 1 146 LEU CB C -13.410 -15.930 -1.685 1.00 . A A . 146 LEU CB 1 1
3 6980 1 1 146 LEU CD1 C -13.581 -13.895 -0.213 1.00 . A A . 146 LEU CD1 1 1
3 6981 1 1 146 LEU CD2 C -14.780 -15.998 0.423 1.00 . A A . 146 LEU CD2 1 1
3 6982 1 1 146 LEU CG C -13.546 -15.418 -0.246 1.00 . A A . 146 LEU CG 1 1
3 6983 1 1 146 LEU H H -11.527 -17.411 -0.768 1.00 . A A . 146 LEU H 1 1
3 6984 1 1 146 LEU HA H -14.222 -17.904 -1.393 1.00 . A A . 146 LEU HA 1 1
3 6985 1 1 146 LEU HB2 H -12.516 -15.501 -2.107 1.00 . A A . 146 LEU HB2 1 1
3 6986 1 1 146 LEU HB3 H -14.256 -15.564 -2.248 1.00 . A A . 146 LEU HB3 1 1
3 6987 1 1 146 LEU HD11 H -14.415 -13.541 -0.800 1.00 . A A . 146 LEU HD11 1 1
3 6988 1 1 146 LEU HD12 H -12.662 -13.505 -0.621 1.00 . A A . 146 LEU HD12 1 1
3 6989 1 1 146 LEU HD13 H -13.693 -13.557 0.808 1.00 . A A . 146 LEU HD13 1 1
3 6990 1 1 146 LEU HD21 H -15.656 -15.742 -0.153 1.00 . A A . 146 LEU HD21 1 1
3 6991 1 1 146 LEU HD22 H -14.868 -15.594 1.420 1.00 . A A . 146 LEU HD22 1 1
3 6992 1 1 146 LEU HD23 H -14.684 -17.073 0.481 1.00 . A A . 146 LEU HD23 1 1
3 6993 1 1 146 LEU HG H -12.679 -15.736 0.316 1.00 . A A . 146 LEU HG 1 1
3 6994 1 1 146 LEU N N -12.172 -18.017 -1.193 1.00 . A A . 146 LEU N 1 1
3 6995 1 1 146 LEU O O -14.382 -18.157 -3.911 1.00 . A A . 146 LEU O 1 1
3 6996 1 1 147 VAL C C -12.262 -19.663 -5.508 1.00 . A A . 147 VAL C 1 1
3 6997 1 1 147 VAL CA C -11.997 -18.161 -5.349 1.00 . A A . 147 VAL CA 1 1
3 6998 1 1 147 VAL CB C -10.569 -17.846 -5.840 1.00 . A A . 147 VAL CB 1 1
3 6999 1 1 147 VAL CG1 C -10.395 -18.227 -7.301 1.00 . A A . 147 VAL CG1 1 1
3 7000 1 1 147 VAL CG2 C -10.235 -16.380 -5.616 1.00 . A A . 147 VAL CG2 1 1
3 7001 1 1 147 VAL H H -11.386 -17.471 -3.439 1.00 . A A . 147 VAL H 1 1
3 7002 1 1 147 VAL HA H -12.707 -17.604 -5.943 1.00 . A A . 147 VAL HA 1 1
3 7003 1 1 147 VAL HB H -9.878 -18.439 -5.258 1.00 . A A . 147 VAL HB 1 1
3 7004 1 1 147 VAL HG11 H -9.386 -18.003 -7.610 1.00 . A A . 147 VAL HG11 1 1
3 7005 1 1 147 VAL HG12 H -11.092 -17.663 -7.905 1.00 . A A . 147 VAL HG12 1 1
3 7006 1 1 147 VAL HG13 H -10.586 -19.284 -7.422 1.00 . A A . 147 VAL HG13 1 1
3 7007 1 1 147 VAL HG21 H -9.222 -16.193 -5.938 1.00 . A A . 147 VAL HG21 1 1
3 7008 1 1 147 VAL HG22 H -10.326 -16.149 -4.565 1.00 . A A . 147 VAL HG22 1 1
3 7009 1 1 147 VAL HG23 H -10.915 -15.763 -6.185 1.00 . A A . 147 VAL HG23 1 1
3 7010 1 1 147 VAL N N -12.165 -17.776 -3.948 1.00 . A A . 147 VAL N 1 1
3 7011 1 1 147 VAL O O -12.950 -20.101 -6.432 1.00 . A A . 147 VAL O 1 1
3 7012 1 1 148 LYS C C -13.346 -22.271 -4.388 1.00 . A A . 148 LYS C 1 1
3 7013 1 1 148 LYS CA C -11.876 -21.888 -4.529 1.00 . A A . 148 LYS CA 1 1
3 7014 1 1 148 LYS CB C -11.089 -22.420 -3.335 1.00 . A A . 148 LYS CB 1 1
3 7015 1 1 148 LYS CD C -10.743 -24.171 -1.615 1.00 . A A . 148 LYS CD 1 1
3 7016 1 1 148 LYS CE C -11.222 -25.479 -1.028 1.00 . A A . 148 LYS CE 1 1
3 7017 1 1 148 LYS CG C -11.459 -23.826 -2.900 1.00 . A A . 148 LYS CG 1 1
3 7018 1 1 148 LYS H H -11.164 -20.000 -3.890 1.00 . A A . 148 LYS H 1 1
3 7019 1 1 148 LYS HA H -11.475 -22.313 -5.435 1.00 . A A . 148 LYS HA 1 1
3 7020 1 1 148 LYS HB2 H -10.038 -22.415 -3.586 1.00 . A A . 148 LYS HB2 1 1
3 7021 1 1 148 LYS HB3 H -11.244 -21.756 -2.498 1.00 . A A . 148 LYS HB3 1 1
3 7022 1 1 148 LYS HD2 H -9.686 -24.248 -1.813 1.00 . A A . 148 LYS HD2 1 1
3 7023 1 1 148 LYS HD3 H -10.917 -23.381 -0.898 1.00 . A A . 148 LYS HD3 1 1
3 7024 1 1 148 LYS HE2 H -12.291 -25.424 -0.881 1.00 . A A . 148 LYS HE2 1 1
3 7025 1 1 148 LYS HE3 H -10.992 -26.280 -1.713 1.00 . A A . 148 LYS HE3 1 1
3 7026 1 1 148 LYS HG2 H -12.526 -23.874 -2.738 1.00 . A A . 148 LYS HG2 1 1
3 7027 1 1 148 LYS HG3 H -11.171 -24.526 -3.668 1.00 . A A . 148 LYS HG3 1 1
3 7028 1 1 148 LYS HZ1 H -10.622 -24.900 0.883 1.00 . A A . 148 LYS HZ1 1 1
3 7029 1 1 148 LYS HZ2 H -9.567 -25.993 0.138 1.00 . A A . 148 LYS HZ2 1 1
3 7030 1 1 148 LYS HZ3 H -11.033 -26.538 0.770 1.00 . A A . 148 LYS HZ3 1 1
3 7031 1 1 148 LYS N N -11.710 -20.432 -4.579 1.00 . A A . 148 LYS N 1 1
3 7032 1 1 148 LYS NZ N -10.568 -25.750 0.277 1.00 . A A . 148 LYS NZ 1 1
3 7033 1 1 148 LYS O O -13.839 -23.170 -5.072 1.00 . A A . 148 LYS O 1 1
3 7034 1 1 149 GLU C C -16.320 -21.222 -4.350 1.00 . A A . 149 GLU C 1 1
3 7035 1 1 149 GLU CA C -15.439 -21.807 -3.240 1.00 . A A . 149 GLU CA 1 1
3 7036 1 1 149 GLU CB C -15.801 -21.218 -1.882 1.00 . A A . 149 GLU CB 1 1
3 7037 1 1 149 GLU CD C -15.419 -21.330 0.647 1.00 . A A . 149 GLU CD 1 1
3 7038 1 1 149 GLU CG C -15.130 -21.948 -0.713 1.00 . A A . 149 GLU CG 1 1
3 7039 1 1 149 GLU H H -13.576 -20.859 -3.007 1.00 . A A . 149 GLU H 1 1
3 7040 1 1 149 GLU HA H -15.591 -22.875 -3.208 1.00 . A A . 149 GLU HA 1 1
3 7041 1 1 149 GLU HB2 H -15.500 -20.181 -1.861 1.00 . A A . 149 GLU HB2 1 1
3 7042 1 1 149 GLU HB3 H -16.866 -21.281 -1.768 1.00 . A A . 149 GLU HB3 1 1
3 7043 1 1 149 GLU HG2 H -15.475 -22.970 -0.699 1.00 . A A . 149 GLU HG2 1 1
3 7044 1 1 149 GLU HG3 H -14.062 -21.938 -0.876 1.00 . A A . 149 GLU HG3 1 1
3 7045 1 1 149 GLU N N -14.034 -21.571 -3.510 1.00 . A A . 149 GLU N 1 1
3 7046 1 1 149 GLU O O -17.546 -21.202 -4.253 1.00 . A A . 149 GLU O 1 1
3 7047 1 1 149 GLU OE1 O -16.601 -21.269 1.037 1.00 . A A . 149 GLU OE1 1 1
3 7048 1 1 149 GLU OE2 O -14.455 -20.931 1.347 1.00 . A A . 149 GLU OE2 1 1
3 7049 1 1 150 GLY C C -17.134 -21.263 -7.337 1.00 . A A . 150 GLY C 1 1
3 7050 1 1 150 GLY CA C -16.349 -20.214 -6.562 1.00 . A A . 150 GLY CA 1 1
3 7051 1 1 150 GLY H H -14.690 -20.795 -5.384 1.00 . A A . 150 GLY H 1 1
3 7052 1 1 150 GLY HA2 H -17.027 -19.445 -6.231 1.00 . A A . 150 GLY HA2 1 1
3 7053 1 1 150 GLY HA3 H -15.615 -19.771 -7.219 1.00 . A A . 150 GLY HA3 1 1
3 7054 1 1 150 GLY N N -15.666 -20.766 -5.407 1.00 . A A . 150 GLY N 1 1
3 7055 1 1 150 GLY O O -17.843 -20.928 -8.290 1.00 . A A . 150 GLY O 1 1
3 7056 1 1 151 HIS C C -19.240 -23.370 -7.576 1.00 . A A . 151 HIS C 1 1
3 7057 1 1 151 HIS CA C -17.735 -23.664 -7.501 1.00 . A A . 151 HIS CA 1 1
3 7058 1 1 151 HIS CB C -17.476 -24.935 -6.670 1.00 . A A . 151 HIS CB 1 1
3 7059 1 1 151 HIS CD2 C -19.407 -26.674 -6.796 1.00 . A A . 151 HIS CD2 1 1
3 7060 1 1 151 HIS CE1 C -18.566 -27.982 -8.332 1.00 . A A . 151 HIS CE1 1 1
3 7061 1 1 151 HIS CG C -18.206 -26.158 -7.152 1.00 . A A . 151 HIS CG 1 1
3 7062 1 1 151 HIS H H -16.341 -22.734 -6.228 1.00 . A A . 151 HIS H 1 1
3 7063 1 1 151 HIS HA H -17.365 -23.824 -8.502 1.00 . A A . 151 HIS HA 1 1
3 7064 1 1 151 HIS HB2 H -16.421 -25.158 -6.693 1.00 . A A . 151 HIS HB2 1 1
3 7065 1 1 151 HIS HB3 H -17.770 -24.753 -5.649 1.00 . A A . 151 HIS HB3 1 1
3 7066 1 1 151 HIS HD2 H -20.084 -26.270 -6.056 1.00 . A A . 151 HIS HD2 1 1
3 7067 1 1 151 HIS HE1 H -18.436 -28.793 -9.033 1.00 . A A . 151 HIS HE1 1 1
3 7068 1 1 151 HIS HE2 H -20.336 -28.447 -7.425 1.00 . A A . 151 HIS HE2 1 1
3 7069 1 1 151 HIS N N -16.996 -22.538 -6.924 1.00 . A A . 151 HIS N 1 1
3 7070 1 1 151 HIS ND1 N -17.705 -27.003 -8.117 1.00 . A A . 151 HIS ND1 1 1
3 7071 1 1 151 HIS NE2 N -19.601 -27.805 -7.544 1.00 . A A . 151 HIS NE2 1 1
3 7072 1 1 151 HIS O O -19.944 -23.936 -8.413 1.00 . A A . 151 HIS O 1 1
3 7073 1 1 152 HIS C C -21.502 -21.500 -8.068 1.00 . A A . 152 HIS C 1 1
3 7074 1 1 152 HIS CA C -21.132 -22.083 -6.707 1.00 . A A . 152 HIS CA 1 1
3 7075 1 1 152 HIS CB C -21.424 -21.058 -5.606 1.00 . A A . 152 HIS CB 1 1
3 7076 1 1 152 HIS CD2 C -21.994 -22.649 -3.639 1.00 . A A . 152 HIS CD2 1 1
3 7077 1 1 152 HIS CE1 C -20.661 -21.790 -2.133 1.00 . A A . 152 HIS CE1 1 1
3 7078 1 1 152 HIS CG C -21.342 -21.616 -4.219 1.00 . A A . 152 HIS CG 1 1
3 7079 1 1 152 HIS H H -19.117 -22.105 -6.024 1.00 . A A . 152 HIS H 1 1
3 7080 1 1 152 HIS HA H -21.728 -22.968 -6.534 1.00 . A A . 152 HIS HA 1 1
3 7081 1 1 152 HIS HB2 H -20.710 -20.252 -5.678 1.00 . A A . 152 HIS HB2 1 1
3 7082 1 1 152 HIS HB3 H -22.420 -20.662 -5.748 1.00 . A A . 152 HIS HB3 1 1
3 7083 1 1 152 HIS HD2 H -22.725 -23.287 -4.113 1.00 . A A . 152 HIS HD2 1 1
3 7084 1 1 152 HIS HE1 H -20.135 -21.615 -1.206 1.00 . A A . 152 HIS HE1 1 1
3 7085 1 1 152 HIS HE2 H -21.656 -23.530 -1.773 1.00 . A A . 152 HIS HE2 1 1
3 7086 1 1 152 HIS N N -19.725 -22.485 -6.697 1.00 . A A . 152 HIS N 1 1
3 7087 1 1 152 HIS ND1 N -20.515 -21.099 -3.247 1.00 . A A . 152 HIS ND1 1 1
3 7088 1 1 152 HIS NE2 N -21.552 -22.735 -2.343 1.00 . A A . 152 HIS NE2 1 1
3 7089 1 1 152 HIS O O -22.612 -21.701 -8.559 1.00 . A A . 152 HIS O 1 1
3 7090 1 1 153 HIS C C -20.458 -21.307 -11.004 1.00 . A A . 153 HIS C 1 1
3 7091 1 1 153 HIS CA C -20.760 -20.214 -9.997 1.00 . A A . 153 HIS CA 1 1
3 7092 1 1 153 HIS CB C -19.809 -19.033 -10.247 1.00 . A A . 153 HIS CB 1 1
3 7093 1 1 153 HIS CD2 C -19.047 -17.624 -8.218 1.00 . A A . 153 HIS CD2 1 1
3 7094 1 1 153 HIS CE1 C -20.679 -16.169 -8.192 1.00 . A A . 153 HIS CE1 1 1
3 7095 1 1 153 HIS CG C -19.884 -17.940 -9.228 1.00 . A A . 153 HIS CG 1 1
3 7096 1 1 153 HIS H H -19.707 -20.627 -8.204 1.00 . A A . 153 HIS H 1 1
3 7097 1 1 153 HIS HA H -21.786 -19.891 -10.098 1.00 . A A . 153 HIS HA 1 1
3 7098 1 1 153 HIS HB2 H -18.793 -19.396 -10.255 1.00 . A A . 153 HIS HB2 1 1
3 7099 1 1 153 HIS HB3 H -20.033 -18.600 -11.212 1.00 . A A . 153 HIS HB3 1 1
3 7100 1 1 153 HIS HD2 H -18.137 -18.147 -7.956 1.00 . A A . 153 HIS HD2 1 1
3 7101 1 1 153 HIS HE1 H -21.308 -15.335 -7.922 1.00 . A A . 153 HIS HE1 1 1
3 7102 1 1 153 HIS HE2 H -19.009 -15.902 -7.057 1.00 . A A . 153 HIS HE2 1 1
3 7103 1 1 153 HIS N N -20.565 -20.769 -8.663 1.00 . A A . 153 HIS N 1 1
3 7104 1 1 153 HIS ND1 N -20.899 -17.011 -9.185 1.00 . A A . 153 HIS ND1 1 1
3 7105 1 1 153 HIS NE2 N -19.560 -16.521 -7.587 1.00 . A A . 153 HIS NE2 1 1
3 7106 1 1 153 HIS O O -21.318 -21.719 -11.783 1.00 . A A . 153 HIS O 1 1
3 7107 1 1 154 HIS C C -17.536 -23.499 -11.122 1.00 . A A . 154 HIS C 1 1
3 7108 1 1 154 HIS CA C -18.753 -22.870 -11.788 1.00 . A A . 154 HIS CA 1 1
3 7109 1 1 154 HIS CB C -18.416 -22.396 -13.221 1.00 . A A . 154 HIS CB 1 1
3 7110 1 1 154 HIS CD2 C -15.945 -21.666 -13.533 1.00 . A A . 154 HIS CD2 1 1
3 7111 1 1 154 HIS CE1 C -16.214 -19.501 -13.357 1.00 . A A . 154 HIS CE1 1 1
3 7112 1 1 154 HIS CG C -17.260 -21.440 -13.317 1.00 . A A . 154 HIS CG 1 1
3 7113 1 1 154 HIS H H -18.589 -21.388 -10.315 1.00 . A A . 154 HIS H 1 1
3 7114 1 1 154 HIS HA H -19.539 -23.611 -11.830 1.00 . A A . 154 HIS HA 1 1
3 7115 1 1 154 HIS HB2 H -18.177 -23.256 -13.826 1.00 . A A . 154 HIS HB2 1 1
3 7116 1 1 154 HIS HB3 H -19.287 -21.909 -13.637 1.00 . A A . 154 HIS HB3 1 1
3 7117 1 1 154 HIS HD2 H -15.473 -22.629 -13.664 1.00 . A A . 154 HIS HD2 1 1
3 7118 1 1 154 HIS HE1 H -16.014 -18.440 -13.323 1.00 . A A . 154 HIS HE1 1 1
3 7119 1 1 154 HIS HE2 H -14.344 -20.315 -13.533 1.00 . A A . 154 HIS HE2 1 1
3 7120 1 1 154 HIS N N -19.222 -21.781 -10.955 1.00 . A A . 154 HIS N 1 1
3 7121 1 1 154 HIS ND1 N -17.398 -20.071 -13.209 1.00 . A A . 154 HIS ND1 1 1
3 7122 1 1 154 HIS NE2 N -15.320 -20.447 -13.554 1.00 . A A . 154 HIS NE2 1 1
3 7123 1 1 154 HIS O O -16.858 -22.849 -10.330 1.00 . A A . 154 HIS O 1 1
3 7124 1 1 155 HIS C C -14.796 -24.949 -11.364 1.00 . A A . 155 HIS C 1 1
3 7125 1 1 155 HIS CA C -16.146 -25.455 -10.833 1.00 . A A . 155 HIS CA 1 1
3 7126 1 1 155 HIS CB C -16.310 -26.971 -11.107 1.00 . A A . 155 HIS CB 1 1
3 7127 1 1 155 HIS CD2 C -14.098 -28.323 -11.360 1.00 . A A . 155 HIS CD2 1 1
3 7128 1 1 155 HIS CE1 C -13.948 -29.094 -9.317 1.00 . A A . 155 HIS CE1 1 1
3 7129 1 1 155 HIS CG C -15.160 -27.842 -10.668 1.00 . A A . 155 HIS CG 1 1
3 7130 1 1 155 HIS H H -17.815 -25.187 -12.113 1.00 . A A . 155 HIS H 1 1
3 7131 1 1 155 HIS HA H -16.188 -25.281 -9.761 1.00 . A A . 155 HIS HA 1 1
3 7132 1 1 155 HIS HB2 H -17.189 -27.323 -10.589 1.00 . A A . 155 HIS HB2 1 1
3 7133 1 1 155 HIS HB3 H -16.451 -27.118 -12.169 1.00 . A A . 155 HIS HB3 1 1
3 7134 1 1 155 HIS HD2 H -13.874 -28.129 -12.399 1.00 . A A . 155 HIS HD2 1 1
3 7135 1 1 155 HIS HE1 H -13.600 -29.619 -8.440 1.00 . A A . 155 HIS HE1 1 1
3 7136 1 1 155 HIS HE2 H -12.429 -29.356 -10.651 1.00 . A A . 155 HIS HE2 1 1
3 7137 1 1 155 HIS N N -17.260 -24.735 -11.443 1.00 . A A . 155 HIS N 1 1
3 7138 1 1 155 HIS ND1 N -15.036 -28.343 -9.390 1.00 . A A . 155 HIS ND1 1 1
3 7139 1 1 155 HIS NE2 N -13.364 -29.097 -10.498 1.00 . A A . 155 HIS NE2 1 1
3 7140 1 1 155 HIS O O -14.374 -25.318 -12.453 1.00 . A A . 155 HIS O 1 1
3 7141 1 1 156 HIS C C -12.740 -22.886 -12.253 1.00 . A A . 156 HIS C 1 1
3 7142 1 1 156 HIS CA C -12.807 -23.550 -10.876 1.00 . A A . 156 HIS CA 1 1
3 7143 1 1 156 HIS CB C -11.736 -24.646 -10.760 1.00 . A A . 156 HIS CB 1 1
3 7144 1 1 156 HIS CD2 C -11.050 -24.709 -8.262 1.00 . A A . 156 HIS CD2 1 1
3 7145 1 1 156 HIS CE1 C -11.849 -26.684 -7.758 1.00 . A A . 156 HIS CE1 1 1
3 7146 1 1 156 HIS CG C -11.606 -25.218 -9.385 1.00 . A A . 156 HIS CG 1 1
3 7147 1 1 156 HIS H H -14.598 -23.783 -9.756 1.00 . A A . 156 HIS H 1 1
3 7148 1 1 156 HIS HA H -12.596 -22.793 -10.135 1.00 . A A . 156 HIS HA 1 1
3 7149 1 1 156 HIS HB2 H -11.988 -25.457 -11.428 1.00 . A A . 156 HIS HB2 1 1
3 7150 1 1 156 HIS HB3 H -10.778 -24.237 -11.047 1.00 . A A . 156 HIS HB3 1 1
3 7151 1 1 156 HIS HD2 H -10.568 -23.749 -8.169 1.00 . A A . 156 HIS HD2 1 1
3 7152 1 1 156 HIS HE1 H -12.123 -27.575 -7.211 1.00 . A A . 156 HIS HE1 1 1
3 7153 1 1 156 HIS HE2 H -10.746 -25.639 -6.403 1.00 . A A . 156 HIS HE2 1 1
3 7154 1 1 156 HIS N N -14.149 -24.088 -10.571 1.00 . A A . 156 HIS N 1 1
3 7155 1 1 156 HIS ND1 N -12.097 -26.457 -9.034 1.00 . A A . 156 HIS ND1 1 1
3 7156 1 1 156 HIS NE2 N -11.217 -25.641 -7.267 1.00 . A A . 156 HIS NE2 1 1
3 7157 1 1 156 HIS O O -13.011 -21.670 -12.338 1.00 . A A . 156 HIS O 1 1
3 7158 1 1 156 HIS OXT O -12.392 -23.572 -13.236 1.00 . A A . 156 HIS OXT 1 1
4 7159 1 1 4 ASN C C -25.066 -7.190 -3.229 1.00 . A A . 4 ASN C 1 1
4 7160 1 1 4 ASN CA C -26.514 -7.366 -3.631 1.00 . A A . 4 ASN CA 1 1
4 7161 1 1 4 ASN CB C -26.670 -8.490 -4.678 1.00 . A A . 4 ASN CB 1 1
4 7162 1 1 4 ASN CG C -25.714 -8.371 -5.865 1.00 . A A . 4 ASN CG 1 1
4 7163 1 1 4 ASN H H -26.388 -5.448 -4.463 1.00 . A A . 4 ASN H 1 1
4 7164 1 1 4 ASN HA H -27.080 -7.625 -2.750 1.00 . A A . 4 ASN HA 1 1
4 7165 1 1 4 ASN HB2 H -26.498 -9.437 -4.193 1.00 . A A . 4 ASN HB2 1 1
4 7166 1 1 4 ASN HB3 H -27.683 -8.468 -5.051 1.00 . A A . 4 ASN HB3 1 1
4 7167 1 1 4 ASN HD21 H -27.054 -7.330 -6.891 1.00 . A A . 4 ASN HD21 1 1
4 7168 1 1 4 ASN HD22 H -25.555 -7.619 -7.693 1.00 . A A . 4 ASN HD22 1 1
4 7169 1 1 4 ASN N N -27.030 -6.114 -4.131 1.00 . A A . 4 ASN N 1 1
4 7170 1 1 4 ASN ND2 N -26.152 -7.709 -6.917 1.00 . A A . 4 ASN ND2 1 1
4 7171 1 1 4 ASN O O -24.427 -6.222 -3.634 1.00 . A A . 4 ASN O 1 1
4 7172 1 1 4 ASN OD1 O -24.607 -8.887 -5.836 1.00 . A A . 4 ASN OD1 1 1
4 7173 1 1 5 THR C C -23.009 -6.829 -1.011 1.00 . A A . 5 THR C 1 1
4 7174 1 1 5 THR CA C -23.187 -8.040 -1.950 1.00 . A A . 5 THR CA 1 1
4 7175 1 1 5 THR CB C -22.165 -7.977 -3.120 1.00 . A A . 5 THR CB 1 1
4 7176 1 1 5 THR CG2 C -20.729 -8.029 -2.609 1.00 . A A . 5 THR CG2 1 1
4 7177 1 1 5 THR H H -25.111 -8.878 -2.176 1.00 . A A . 5 THR H 1 1
4 7178 1 1 5 THR HA H -22.997 -8.941 -1.384 1.00 . A A . 5 THR HA 1 1
4 7179 1 1 5 THR HB H -22.314 -7.055 -3.664 1.00 . A A . 5 THR HB 1 1
4 7180 1 1 5 THR HG1 H -21.847 -9.836 -3.705 1.00 . A A . 5 THR HG1 1 1
4 7181 1 1 5 THR HG21 H -20.577 -8.944 -2.056 1.00 . A A . 5 THR HG21 1 1
4 7182 1 1 5 THR HG22 H -20.541 -7.182 -1.965 1.00 . A A . 5 THR HG22 1 1
4 7183 1 1 5 THR HG23 H -20.043 -7.997 -3.450 1.00 . A A . 5 THR HG23 1 1
4 7184 1 1 5 THR N N -24.554 -8.117 -2.438 1.00 . A A . 5 THR N 1 1
4 7185 1 1 5 THR O O -22.488 -5.781 -1.406 1.00 . A A . 5 THR O 1 1
4 7186 1 1 5 THR OG1 O -22.380 -9.084 -4.004 1.00 . A A . 5 THR OG1 1 1
4 7187 1 1 6 TYR C C -22.248 -6.290 2.175 1.00 . A A . 6 TYR C 1 1
4 7188 1 1 6 TYR CA C -23.369 -5.925 1.227 1.00 . A A . 6 TYR CA 1 1
4 7189 1 1 6 TYR CB C -24.672 -5.728 2.012 1.00 . A A . 6 TYR CB 1 1
4 7190 1 1 6 TYR CD1 C -26.590 -6.269 0.528 1.00 . A A . 6 TYR CD1 1 1
4 7191 1 1 6 TYR CD2 C -26.129 -3.970 0.967 1.00 . A A . 6 TYR CD2 1 1
4 7192 1 1 6 TYR CE1 C -27.642 -5.925 -0.274 1.00 . A A . 6 TYR CE1 1 1
4 7193 1 1 6 TYR CE2 C -27.189 -3.604 0.166 1.00 . A A . 6 TYR CE2 1 1
4 7194 1 1 6 TYR CG C -25.819 -5.314 1.160 1.00 . A A . 6 TYR CG 1 1
4 7195 1 1 6 TYR CZ C -27.945 -4.582 -0.458 1.00 . A A . 6 TYR CZ 1 1
4 7196 1 1 6 TYR H H -23.975 -7.796 0.449 1.00 . A A . 6 TYR H 1 1
4 7197 1 1 6 TYR HA H -23.124 -4.998 0.719 1.00 . A A . 6 TYR HA 1 1
4 7198 1 1 6 TYR HB2 H -24.944 -6.658 2.490 1.00 . A A . 6 TYR HB2 1 1
4 7199 1 1 6 TYR HB3 H -24.520 -4.969 2.765 1.00 . A A . 6 TYR HB3 1 1
4 7200 1 1 6 TYR HD1 H -26.348 -7.308 0.676 1.00 . A A . 6 TYR HD1 1 1
4 7201 1 1 6 TYR HD2 H -25.536 -3.201 1.454 1.00 . A A . 6 TYR HD2 1 1
4 7202 1 1 6 TYR HE1 H -28.212 -6.716 -0.749 1.00 . A A . 6 TYR HE1 1 1
4 7203 1 1 6 TYR HE2 H -27.414 -2.555 0.026 1.00 . A A . 6 TYR HE2 1 1
4 7204 1 1 6 TYR HH H -28.682 -3.519 -1.867 1.00 . A A . 6 TYR HH 1 1
4 7205 1 1 6 TYR N N -23.507 -6.968 0.218 1.00 . A A . 6 TYR N 1 1
4 7206 1 1 6 TYR O O -21.088 -6.152 1.834 1.00 . A A . 6 TYR O 1 1
4 7207 1 1 6 TYR OH O -28.992 -4.213 -1.271 1.00 . A A . 6 TYR OH 1 1
4 7208 1 1 7 ALA C C -22.264 -7.809 5.598 1.00 . A A . 7 ALA C 1 1
4 7209 1 1 7 ALA CA C -21.617 -7.197 4.352 1.00 . A A . 7 ALA CA 1 1
4 7210 1 1 7 ALA CB C -20.751 -6.011 4.743 1.00 . A A . 7 ALA CB 1 1
4 7211 1 1 7 ALA H H -23.554 -6.910 3.564 1.00 . A A . 7 ALA H 1 1
4 7212 1 1 7 ALA HA H -20.979 -7.938 3.896 1.00 . A A . 7 ALA HA 1 1
4 7213 1 1 7 ALA HB1 H -20.043 -6.311 5.501 1.00 . A A . 7 ALA HB1 1 1
4 7214 1 1 7 ALA HB2 H -21.377 -5.220 5.125 1.00 . A A . 7 ALA HB2 1 1
4 7215 1 1 7 ALA HB3 H -20.218 -5.655 3.873 1.00 . A A . 7 ALA HB3 1 1
4 7216 1 1 7 ALA N N -22.607 -6.799 3.358 1.00 . A A . 7 ALA N 1 1
4 7217 1 1 7 ALA O O -21.591 -8.006 6.597 1.00 . A A . 7 ALA O 1 1
4 7218 1 1 8 GLN C C -24.147 -7.829 7.937 1.00 . A A . 8 GLN C 1 1
4 7219 1 1 8 GLN CA C -24.306 -8.711 6.674 1.00 . A A . 8 GLN CA 1 1
4 7220 1 1 8 GLN CB C -23.794 -10.142 6.938 1.00 . A A . 8 GLN CB 1 1
4 7221 1 1 8 GLN CD C -23.969 -12.263 8.294 1.00 . A A . 8 GLN CD 1 1
4 7222 1 1 8 GLN CG C -24.580 -10.915 7.990 1.00 . A A . 8 GLN CG 1 1
4 7223 1 1 8 GLN H H -24.057 -7.966 4.694 1.00 . A A . 8 GLN H 1 1
4 7224 1 1 8 GLN HA H -25.353 -8.749 6.414 1.00 . A A . 8 GLN HA 1 1
4 7225 1 1 8 GLN HB2 H -23.844 -10.698 6.016 1.00 . A A . 8 GLN HB2 1 1
4 7226 1 1 8 GLN HB3 H -22.764 -10.087 7.257 1.00 . A A . 8 GLN HB3 1 1
4 7227 1 1 8 GLN HE21 H -22.891 -11.470 9.746 1.00 . A A . 8 GLN HE21 1 1
4 7228 1 1 8 GLN HE22 H -22.685 -13.167 9.495 1.00 . A A . 8 GLN HE22 1 1
4 7229 1 1 8 GLN HG2 H -24.601 -10.332 8.898 1.00 . A A . 8 GLN HG2 1 1
4 7230 1 1 8 GLN HG3 H -25.586 -11.061 7.633 1.00 . A A . 8 GLN HG3 1 1
4 7231 1 1 8 GLN N N -23.573 -8.118 5.528 1.00 . A A . 8 GLN N 1 1
4 7232 1 1 8 GLN NE2 N -23.095 -12.304 9.273 1.00 . A A . 8 GLN NE2 1 1
4 7233 1 1 8 GLN O O -24.106 -8.317 9.070 1.00 . A A . 8 GLN O 1 1
4 7234 1 1 8 GLN OE1 O -24.278 -13.258 7.649 1.00 . A A . 8 GLN OE1 1 1
4 7235 1 1 9 LEU C C -25.177 -5.128 9.428 1.00 . A A . 9 LEU C 1 1
4 7236 1 1 9 LEU CA C -23.862 -5.592 8.792 1.00 . A A . 9 LEU CA 1 1
4 7237 1 1 9 LEU CB C -23.098 -4.399 8.236 1.00 . A A . 9 LEU CB 1 1
4 7238 1 1 9 LEU CD1 C -21.140 -3.510 6.949 1.00 . A A . 9 LEU CD1 1 1
4 7239 1 1 9 LEU CD2 C -20.772 -5.006 8.901 1.00 . A A . 9 LEU CD2 1 1
4 7240 1 1 9 LEU CG C -21.687 -4.688 7.739 1.00 . A A . 9 LEU CG 1 1
4 7241 1 1 9 LEU H H -24.212 -6.206 6.813 1.00 . A A . 9 LEU H 1 1
4 7242 1 1 9 LEU HA H -23.254 -6.075 9.539 1.00 . A A . 9 LEU HA 1 1
4 7243 1 1 9 LEU HB2 H -23.667 -4.013 7.405 1.00 . A A . 9 LEU HB2 1 1
4 7244 1 1 9 LEU HB3 H -23.043 -3.641 9.003 1.00 . A A . 9 LEU HB3 1 1
4 7245 1 1 9 LEU HD11 H -20.129 -3.721 6.632 1.00 . A A . 9 LEU HD11 1 1
4 7246 1 1 9 LEU HD12 H -21.145 -2.626 7.571 1.00 . A A . 9 LEU HD12 1 1
4 7247 1 1 9 LEU HD13 H -21.759 -3.342 6.079 1.00 . A A . 9 LEU HD13 1 1
4 7248 1 1 9 LEU HD21 H -21.152 -5.864 9.432 1.00 . A A . 9 LEU HD21 1 1
4 7249 1 1 9 LEU HD22 H -20.730 -4.154 9.560 1.00 . A A . 9 LEU HD22 1 1
4 7250 1 1 9 LEU HD23 H -19.782 -5.222 8.528 1.00 . A A . 9 LEU HD23 1 1
4 7251 1 1 9 LEU HG H -21.715 -5.550 7.090 1.00 . A A . 9 LEU HG 1 1
4 7252 1 1 9 LEU N N -24.091 -6.539 7.724 1.00 . A A . 9 LEU N 1 1
4 7253 1 1 9 LEU O O -26.218 -5.100 8.768 1.00 . A A . 9 LEU O 1 1
4 7254 1 1 10 PRO C C -26.776 -2.930 10.867 1.00 . A A . 10 PRO C 1 1
4 7255 1 1 10 PRO CA C -26.307 -4.258 11.451 1.00 . A A . 10 PRO CA 1 1
4 7256 1 1 10 PRO CB C -25.800 -4.041 12.889 1.00 . A A . 10 PRO CB 1 1
4 7257 1 1 10 PRO CD C -23.960 -4.875 11.609 1.00 . A A . 10 PRO CD 1 1
4 7258 1 1 10 PRO CG C -24.541 -4.828 12.991 1.00 . A A . 10 PRO CG 1 1
4 7259 1 1 10 PRO HA H -27.125 -4.962 11.451 1.00 . A A . 10 PRO HA 1 1
4 7260 1 1 10 PRO HB2 H -25.618 -2.988 13.050 1.00 . A A . 10 PRO HB2 1 1
4 7261 1 1 10 PRO HB3 H -26.540 -4.390 13.595 1.00 . A A . 10 PRO HB3 1 1
4 7262 1 1 10 PRO HD2 H -23.293 -4.041 11.451 1.00 . A A . 10 PRO HD2 1 1
4 7263 1 1 10 PRO HD3 H -23.438 -5.810 11.454 1.00 . A A . 10 PRO HD3 1 1
4 7264 1 1 10 PRO HG2 H -23.857 -4.336 13.668 1.00 . A A . 10 PRO HG2 1 1
4 7265 1 1 10 PRO HG3 H -24.758 -5.826 13.344 1.00 . A A . 10 PRO HG3 1 1
4 7266 1 1 10 PRO N N -25.138 -4.776 10.735 1.00 . A A . 10 PRO N 1 1
4 7267 1 1 10 PRO O O -25.980 -2.172 10.295 1.00 . A A . 10 PRO O 1 1
4 7268 1 1 11 ALA C C -28.248 -0.240 11.406 1.00 . A A . 11 ALA C 1 1
4 7269 1 1 11 ALA CA C -28.617 -1.416 10.496 1.00 . A A . 11 ALA CA 1 1
4 7270 1 1 11 ALA CB C -30.129 -1.533 10.359 1.00 . A A . 11 ALA CB 1 1
4 7271 1 1 11 ALA H H -28.652 -3.300 11.436 1.00 . A A . 11 ALA H 1 1
4 7272 1 1 11 ALA HA H -28.205 -1.242 9.512 1.00 . A A . 11 ALA HA 1 1
4 7273 1 1 11 ALA HB1 H -30.370 -2.389 9.746 1.00 . A A . 11 ALA HB1 1 1
4 7274 1 1 11 ALA HB2 H -30.522 -0.640 9.897 1.00 . A A . 11 ALA HB2 1 1
4 7275 1 1 11 ALA HB3 H -30.568 -1.649 11.340 1.00 . A A . 11 ALA HB3 1 1
4 7276 1 1 11 ALA N N -28.057 -2.654 10.996 1.00 . A A . 11 ALA N 1 1
4 7277 1 1 11 ALA O O -29.007 0.129 12.300 1.00 . A A . 11 ALA O 1 1
4 7278 1 1 12 VAL C C -26.300 2.636 11.054 1.00 . A A . 12 VAL C 1 1
4 7279 1 1 12 VAL CA C -26.592 1.451 11.973 1.00 . A A . 12 VAL CA 1 1
4 7280 1 1 12 VAL CB C -25.303 1.086 12.778 1.00 . A A . 12 VAL CB 1 1
4 7281 1 1 12 VAL CG1 C -24.702 2.307 13.469 1.00 . A A . 12 VAL CG1 1 1
4 7282 1 1 12 VAL CG2 C -25.591 -0.010 13.792 1.00 . A A . 12 VAL CG2 1 1
4 7283 1 1 12 VAL H H -26.487 -0.057 10.490 1.00 . A A . 12 VAL H 1 1
4 7284 1 1 12 VAL HA H -27.370 1.727 12.672 1.00 . A A . 12 VAL HA 1 1
4 7285 1 1 12 VAL HB H -24.569 0.710 12.081 1.00 . A A . 12 VAL HB 1 1
4 7286 1 1 12 VAL HG11 H -25.414 2.710 14.175 1.00 . A A . 12 VAL HG11 1 1
4 7287 1 1 12 VAL HG12 H -24.457 3.058 12.733 1.00 . A A . 12 VAL HG12 1 1
4 7288 1 1 12 VAL HG13 H -23.807 2.014 13.999 1.00 . A A . 12 VAL HG13 1 1
4 7289 1 1 12 VAL HG21 H -25.813 -0.929 13.271 1.00 . A A . 12 VAL HG21 1 1
4 7290 1 1 12 VAL HG22 H -26.441 0.275 14.394 1.00 . A A . 12 VAL HG22 1 1
4 7291 1 1 12 VAL HG23 H -24.729 -0.152 14.426 1.00 . A A . 12 VAL HG23 1 1
4 7292 1 1 12 VAL N N -27.068 0.318 11.189 1.00 . A A . 12 VAL N 1 1
4 7293 1 1 12 VAL O O -25.763 2.462 9.954 1.00 . A A . 12 VAL O 1 1
4 7294 1 1 13 SER C C -24.949 5.415 10.952 1.00 . A A . 13 SER C 1 1
4 7295 1 1 13 SER CA C -26.398 5.001 10.697 1.00 . A A . 13 SER CA 1 1
4 7296 1 1 13 SER CB C -27.369 6.121 11.052 1.00 . A A . 13 SER CB 1 1
4 7297 1 1 13 SER H H -27.217 3.907 12.290 1.00 . A A . 13 SER H 1 1
4 7298 1 1 13 SER HA H -26.509 4.754 9.652 1.00 . A A . 13 SER HA 1 1
4 7299 1 1 13 SER HB2 H -26.980 7.061 10.684 1.00 . A A . 13 SER HB2 1 1
4 7300 1 1 13 SER HB3 H -28.319 5.915 10.584 1.00 . A A . 13 SER HB3 1 1
4 7301 1 1 13 SER HG H -28.250 6.858 12.633 1.00 . A A . 13 SER HG 1 1
4 7302 1 1 13 SER N N -26.704 3.820 11.459 1.00 . A A . 13 SER N 1 1
4 7303 1 1 13 SER O O -24.529 5.577 12.103 1.00 . A A . 13 SER O 1 1
4 7304 1 1 13 SER OG O -27.556 6.210 12.456 1.00 . A A . 13 SER OG 1 1
4 7305 1 1 14 LEU C C -22.409 7.004 9.022 1.00 . A A . 14 LEU C 1 1
4 7306 1 1 14 LEU CA C -22.782 5.883 9.989 1.00 . A A . 14 LEU CA 1 1
4 7307 1 1 14 LEU CB C -21.963 4.628 9.679 1.00 . A A . 14 LEU CB 1 1
4 7308 1 1 14 LEU CD1 C -21.436 3.929 12.034 1.00 . A A . 14 LEU CD1 1 1
4 7309 1 1 14 LEU CD2 C -19.994 3.154 10.143 1.00 . A A . 14 LEU CD2 1 1
4 7310 1 1 14 LEU CG C -20.853 4.287 10.675 1.00 . A A . 14 LEU CG 1 1
4 7311 1 1 14 LEU H H -24.589 5.484 8.990 1.00 . A A . 14 LEU H 1 1
4 7312 1 1 14 LEU HA H -22.574 6.198 10.999 1.00 . A A . 14 LEU HA 1 1
4 7313 1 1 14 LEU HB2 H -22.642 3.789 9.639 1.00 . A A . 14 LEU HB2 1 1
4 7314 1 1 14 LEU HB3 H -21.514 4.750 8.704 1.00 . A A . 14 LEU HB3 1 1
4 7315 1 1 14 LEU HD11 H -22.065 3.056 11.939 1.00 . A A . 14 LEU HD11 1 1
4 7316 1 1 14 LEU HD12 H -22.021 4.756 12.406 1.00 . A A . 14 LEU HD12 1 1
4 7317 1 1 14 LEU HD13 H -20.631 3.719 12.725 1.00 . A A . 14 LEU HD13 1 1
4 7318 1 1 14 LEU HD21 H -19.484 3.486 9.251 1.00 . A A . 14 LEU HD21 1 1
4 7319 1 1 14 LEU HD22 H -20.622 2.307 9.907 1.00 . A A . 14 LEU HD22 1 1
4 7320 1 1 14 LEU HD23 H -19.263 2.871 10.886 1.00 . A A . 14 LEU HD23 1 1
4 7321 1 1 14 LEU HG H -20.224 5.152 10.804 1.00 . A A . 14 LEU HG 1 1
4 7322 1 1 14 LEU N N -24.190 5.573 9.887 1.00 . A A . 14 LEU N 1 1
4 7323 1 1 14 LEU O O -23.229 7.426 8.200 1.00 . A A . 14 LEU O 1 1
4 7324 1 1 15 LYS C C -19.601 8.066 7.355 1.00 . A A . 15 LYS C 1 1
4 7325 1 1 15 LYS CA C -20.730 8.556 8.248 1.00 . A A . 15 LYS CA 1 1
4 7326 1 1 15 LYS CB C -20.273 9.759 9.087 1.00 . A A . 15 LYS CB 1 1
4 7327 1 1 15 LYS CD C -21.339 11.502 7.599 1.00 . A A . 15 LYS CD 1 1
4 7328 1 1 15 LYS CE C -22.417 11.911 8.598 1.00 . A A . 15 LYS CE 1 1
4 7329 1 1 15 LYS CG C -20.053 11.038 8.288 1.00 . A A . 15 LYS CG 1 1
4 7330 1 1 15 LYS H H -20.552 7.105 9.769 1.00 . A A . 15 LYS H 1 1
4 7331 1 1 15 LYS HA H -21.563 8.852 7.628 1.00 . A A . 15 LYS HA 1 1
4 7332 1 1 15 LYS HB2 H -21.013 9.957 9.848 1.00 . A A . 15 LYS HB2 1 1
4 7333 1 1 15 LYS HB3 H -19.341 9.502 9.572 1.00 . A A . 15 LYS HB3 1 1
4 7334 1 1 15 LYS HD2 H -21.120 12.346 6.966 1.00 . A A . 15 LYS HD2 1 1
4 7335 1 1 15 LYS HD3 H -21.714 10.699 6.985 1.00 . A A . 15 LYS HD3 1 1
4 7336 1 1 15 LYS HE2 H -23.288 12.234 8.048 1.00 . A A . 15 LYS HE2 1 1
4 7337 1 1 15 LYS HE3 H -22.676 11.054 9.203 1.00 . A A . 15 LYS HE3 1 1
4 7338 1 1 15 LYS HG2 H -19.716 11.814 8.958 1.00 . A A . 15 LYS HG2 1 1
4 7339 1 1 15 LYS HG3 H -19.295 10.854 7.540 1.00 . A A . 15 LYS HG3 1 1
4 7340 1 1 15 LYS HZ1 H -22.723 13.235 10.177 1.00 . A A . 15 LYS HZ1 1 1
4 7341 1 1 15 LYS HZ2 H -21.792 13.879 8.931 1.00 . A A . 15 LYS HZ2 1 1
4 7342 1 1 15 LYS HZ3 H -21.116 12.761 10.000 1.00 . A A . 15 LYS HZ3 1 1
4 7343 1 1 15 LYS N N -21.180 7.484 9.112 1.00 . A A . 15 LYS N 1 1
4 7344 1 1 15 LYS NZ N -21.977 13.022 9.483 1.00 . A A . 15 LYS NZ 1 1
4 7345 1 1 15 LYS O O -18.675 7.399 7.825 1.00 . A A . 15 LYS O 1 1
4 7346 1 1 16 ASN C C -17.637 9.050 4.891 1.00 . A A . 16 ASN C 1 1
4 7347 1 1 16 ASN CA C -18.643 7.938 5.143 1.00 . A A . 16 ASN CA 1 1
4 7348 1 1 16 ASN CB C -19.241 7.417 3.815 1.00 . A A . 16 ASN CB 1 1
4 7349 1 1 16 ASN CG C -19.690 8.503 2.844 1.00 . A A . 16 ASN CG 1 1
4 7350 1 1 16 ASN H H -20.438 8.904 5.740 1.00 . A A . 16 ASN H 1 1
4 7351 1 1 16 ASN HA H -18.118 7.125 5.623 1.00 . A A . 16 ASN HA 1 1
4 7352 1 1 16 ASN HB2 H -18.505 6.809 3.312 1.00 . A A . 16 ASN HB2 1 1
4 7353 1 1 16 ASN HB3 H -20.093 6.804 4.046 1.00 . A A . 16 ASN HB3 1 1
4 7354 1 1 16 ASN HD21 H -19.436 7.250 1.328 1.00 . A A . 16 ASN HD21 1 1
4 7355 1 1 16 ASN HD22 H -19.998 8.824 0.892 1.00 . A A . 16 ASN HD22 1 1
4 7356 1 1 16 ASN N N -19.678 8.372 6.070 1.00 . A A . 16 ASN N 1 1
4 7357 1 1 16 ASN ND2 N -19.707 8.161 1.565 1.00 . A A . 16 ASN ND2 1 1
4 7358 1 1 16 ASN O O -17.765 10.151 5.430 1.00 . A A . 16 ASN O 1 1
4 7359 1 1 16 ASN OD1 O -20.021 9.621 3.235 1.00 . A A . 16 ASN OD1 1 1
4 7360 1 1 17 ILE C C -16.120 10.952 3.029 1.00 . A A . 17 ILE C 1 1
4 7361 1 1 17 ILE CA C -15.597 9.722 3.747 1.00 . A A . 17 ILE CA 1 1
4 7362 1 1 17 ILE CB C -14.451 9.091 2.915 1.00 . A A . 17 ILE CB 1 1
4 7363 1 1 17 ILE CD1 C -13.933 7.734 0.816 1.00 . A A . 17 ILE CD1 1 1
4 7364 1 1 17 ILE CG1 C -15.006 8.337 1.698 1.00 . A A . 17 ILE CG1 1 1
4 7365 1 1 17 ILE CG2 C -13.586 8.190 3.776 1.00 . A A . 17 ILE CG2 1 1
4 7366 1 1 17 ILE H H -16.631 7.872 3.643 1.00 . A A . 17 ILE H 1 1
4 7367 1 1 17 ILE HA H -15.184 10.039 4.689 1.00 . A A . 17 ILE HA 1 1
4 7368 1 1 17 ILE HB H -13.823 9.896 2.561 1.00 . A A . 17 ILE HB 1 1
4 7369 1 1 17 ILE HD11 H -14.393 7.183 0.009 1.00 . A A . 17 ILE HD11 1 1
4 7370 1 1 17 ILE HD12 H -13.315 7.069 1.404 1.00 . A A . 17 ILE HD12 1 1
4 7371 1 1 17 ILE HD13 H -13.316 8.521 0.406 1.00 . A A . 17 ILE HD13 1 1
4 7372 1 1 17 ILE HG12 H -15.640 7.533 2.041 1.00 . A A . 17 ILE HG12 1 1
4 7373 1 1 17 ILE HG13 H -15.588 9.017 1.097 1.00 . A A . 17 ILE HG13 1 1
4 7374 1 1 17 ILE HG21 H -12.775 7.801 3.179 1.00 . A A . 17 ILE HG21 1 1
4 7375 1 1 17 ILE HG22 H -14.184 7.373 4.149 1.00 . A A . 17 ILE HG22 1 1
4 7376 1 1 17 ILE HG23 H -13.185 8.752 4.604 1.00 . A A . 17 ILE HG23 1 1
4 7377 1 1 17 ILE N N -16.652 8.760 4.058 1.00 . A A . 17 ILE N 1 1
4 7378 1 1 17 ILE O O -15.493 12.007 3.076 1.00 . A A . 17 ILE O 1 1
4 7379 1 1 18 GLU C C -18.490 12.945 2.606 1.00 . A A . 18 GLU C 1 1
4 7380 1 1 18 GLU CA C -17.833 11.954 1.657 1.00 . A A . 18 GLU CA 1 1
4 7381 1 1 18 GLU CB C -18.859 11.467 0.651 1.00 . A A . 18 GLU CB 1 1
4 7382 1 1 18 GLU CD C -19.363 10.127 -1.383 1.00 . A A . 18 GLU CD 1 1
4 7383 1 1 18 GLU CG C -18.288 10.628 -0.466 1.00 . A A . 18 GLU CG 1 1
4 7384 1 1 18 GLU H H -17.756 9.978 2.427 1.00 . A A . 18 GLU H 1 1
4 7385 1 1 18 GLU HA H -17.030 12.451 1.130 1.00 . A A . 18 GLU HA 1 1
4 7386 1 1 18 GLU HB2 H -19.598 10.874 1.169 1.00 . A A . 18 GLU HB2 1 1
4 7387 1 1 18 GLU HB3 H -19.346 12.323 0.212 1.00 . A A . 18 GLU HB3 1 1
4 7388 1 1 18 GLU HG2 H -17.590 11.221 -1.036 1.00 . A A . 18 GLU HG2 1 1
4 7389 1 1 18 GLU HG3 H -17.776 9.779 -0.039 1.00 . A A . 18 GLU HG3 1 1
4 7390 1 1 18 GLU N N -17.267 10.832 2.391 1.00 . A A . 18 GLU N 1 1
4 7391 1 1 18 GLU O O -18.739 14.094 2.246 1.00 . A A . 18 GLU O 1 1
4 7392 1 1 18 GLU OE1 O -20.250 9.391 -0.912 1.00 . A A . 18 GLU OE1 1 1
4 7393 1 1 18 GLU OE2 O -19.352 10.495 -2.576 1.00 . A A . 18 GLU OE2 1 1
4 7394 1 1 19 GLY C C -20.943 13.157 4.592 1.00 . A A . 19 GLY C 1 1
4 7395 1 1 19 GLY CA C -19.457 13.323 4.767 1.00 . A A . 19 GLY CA 1 1
4 7396 1 1 19 GLY H H -18.450 11.599 4.080 1.00 . A A . 19 GLY H 1 1
4 7397 1 1 19 GLY HA2 H -19.176 13.034 5.768 1.00 . A A . 19 GLY HA2 1 1
4 7398 1 1 19 GLY HA3 H -19.199 14.356 4.604 1.00 . A A . 19 GLY HA3 1 1
4 7399 1 1 19 GLY N N -18.748 12.499 3.821 1.00 . A A . 19 GLY N 1 1
4 7400 1 1 19 GLY O O -21.735 13.990 5.032 1.00 . A A . 19 GLY O 1 1
4 7401 1 1 20 LYS C C -23.162 10.694 4.648 1.00 . A A . 20 LYS C 1 1
4 7402 1 1 20 LYS CA C -22.689 11.759 3.676 1.00 . A A . 20 LYS CA 1 1
4 7403 1 1 20 LYS CB C -22.836 11.295 2.218 1.00 . A A . 20 LYS CB 1 1
4 7404 1 1 20 LYS CD C -24.321 10.682 0.275 1.00 . A A . 20 LYS CD 1 1
4 7405 1 1 20 LYS CE C -23.411 9.539 -0.170 1.00 . A A . 20 LYS CE 1 1
4 7406 1 1 20 LYS CG C -24.250 10.925 1.787 1.00 . A A . 20 LYS CG 1 1
4 7407 1 1 20 LYS H H -20.622 11.451 3.629 1.00 . A A . 20 LYS H 1 1
4 7408 1 1 20 LYS HA H -23.273 12.652 3.822 1.00 . A A . 20 LYS HA 1 1
4 7409 1 1 20 LYS HB2 H -22.491 12.086 1.573 1.00 . A A . 20 LYS HB2 1 1
4 7410 1 1 20 LYS HB3 H -22.204 10.430 2.080 1.00 . A A . 20 LYS HB3 1 1
4 7411 1 1 20 LYS HD2 H -25.339 10.431 0.015 1.00 . A A . 20 LYS HD2 1 1
4 7412 1 1 20 LYS HD3 H -24.033 11.586 -0.240 1.00 . A A . 20 LYS HD3 1 1
4 7413 1 1 20 LYS HE2 H -22.400 9.750 0.150 1.00 . A A . 20 LYS HE2 1 1
4 7414 1 1 20 LYS HE3 H -23.748 8.623 0.287 1.00 . A A . 20 LYS HE3 1 1
4 7415 1 1 20 LYS HG2 H -24.559 10.030 2.306 1.00 . A A . 20 LYS HG2 1 1
4 7416 1 1 20 LYS HG3 H -24.917 11.738 2.040 1.00 . A A . 20 LYS HG3 1 1
4 7417 1 1 20 LYS HZ1 H -24.389 9.281 -2.004 1.00 . A A . 20 LYS HZ1 1 1
4 7418 1 1 20 LYS HZ2 H -22.887 8.514 -1.915 1.00 . A A . 20 LYS HZ2 1 1
4 7419 1 1 20 LYS HZ3 H -22.965 10.191 -2.106 1.00 . A A . 20 LYS HZ3 1 1
4 7420 1 1 20 LYS N N -21.312 12.077 3.939 1.00 . A A . 20 LYS N 1 1
4 7421 1 1 20 LYS NZ N -23.416 9.372 -1.650 1.00 . A A . 20 LYS NZ 1 1
4 7422 1 1 20 LYS O O -22.407 9.770 4.993 1.00 . A A . 20 LYS O 1 1
4 7423 1 1 21 THR C C -25.327 8.622 5.307 1.00 . A A . 21 THR C 1 1
4 7424 1 1 21 THR CA C -24.954 9.893 6.035 1.00 . A A . 21 THR CA 1 1
4 7425 1 1 21 THR CB C -26.204 10.477 6.731 1.00 . A A . 21 THR CB 1 1
4 7426 1 1 21 THR CG2 C -26.784 9.486 7.743 1.00 . A A . 21 THR CG2 1 1
4 7427 1 1 21 THR H H -24.907 11.618 4.822 1.00 . A A . 21 THR H 1 1
4 7428 1 1 21 THR HA H -24.211 9.663 6.784 1.00 . A A . 21 THR HA 1 1
4 7429 1 1 21 THR HB H -26.949 10.688 5.976 1.00 . A A . 21 THR HB 1 1
4 7430 1 1 21 THR HG1 H -26.342 12.430 6.995 1.00 . A A . 21 THR HG1 1 1
4 7431 1 1 21 THR HG21 H -27.045 8.565 7.237 1.00 . A A . 21 THR HG21 1 1
4 7432 1 1 21 THR HG22 H -27.671 9.908 8.189 1.00 . A A . 21 THR HG22 1 1
4 7433 1 1 21 THR HG23 H -26.056 9.281 8.512 1.00 . A A . 21 THR HG23 1 1
4 7434 1 1 21 THR N N -24.381 10.843 5.113 1.00 . A A . 21 THR N 1 1
4 7435 1 1 21 THR O O -26.182 8.623 4.413 1.00 . A A . 21 THR O 1 1
4 7436 1 1 21 THR OG1 O -25.851 11.700 7.396 1.00 . A A . 21 THR OG1 1 1
4 7437 1 1 22 VAL C C -25.262 5.235 6.103 1.00 . A A . 22 VAL C 1 1
4 7438 1 1 22 VAL CA C -24.925 6.276 5.067 1.00 . A A . 22 VAL CA 1 1
4 7439 1 1 22 VAL CB C -23.706 5.802 4.257 1.00 . A A . 22 VAL CB 1 1
4 7440 1 1 22 VAL CG1 C -23.513 6.658 3.020 1.00 . A A . 22 VAL CG1 1 1
4 7441 1 1 22 VAL CG2 C -22.443 5.808 5.111 1.00 . A A . 22 VAL CG2 1 1
4 7442 1 1 22 VAL H H -24.010 7.599 6.390 1.00 . A A . 22 VAL H 1 1
4 7443 1 1 22 VAL HA H -25.760 6.381 4.391 1.00 . A A . 22 VAL HA 1 1
4 7444 1 1 22 VAL HB H -23.899 4.791 3.952 1.00 . A A . 22 VAL HB 1 1
4 7445 1 1 22 VAL HG11 H -23.399 7.690 3.312 1.00 . A A . 22 VAL HG11 1 1
4 7446 1 1 22 VAL HG12 H -24.380 6.554 2.385 1.00 . A A . 22 VAL HG12 1 1
4 7447 1 1 22 VAL HG13 H -22.633 6.326 2.488 1.00 . A A . 22 VAL HG13 1 1
4 7448 1 1 22 VAL HG21 H -21.614 5.428 4.531 1.00 . A A . 22 VAL HG21 1 1
4 7449 1 1 22 VAL HG22 H -22.592 5.186 5.981 1.00 . A A . 22 VAL HG22 1 1
4 7450 1 1 22 VAL HG23 H -22.225 6.819 5.418 1.00 . A A . 22 VAL HG23 1 1
4 7451 1 1 22 VAL N N -24.683 7.545 5.677 1.00 . A A . 22 VAL N 1 1
4 7452 1 1 22 VAL O O -24.935 5.377 7.275 1.00 . A A . 22 VAL O 1 1
4 7453 1 1 23 GLN C C -25.349 1.966 6.226 1.00 . A A . 23 GLN C 1 1
4 7454 1 1 23 GLN CA C -26.263 3.122 6.554 1.00 . A A . 23 GLN CA 1 1
4 7455 1 1 23 GLN CB C -27.722 2.708 6.399 1.00 . A A . 23 GLN CB 1 1
4 7456 1 1 23 GLN CD C -29.114 4.340 5.052 1.00 . A A . 23 GLN CD 1 1
4 7457 1 1 23 GLN CG C -28.704 3.872 6.435 1.00 . A A . 23 GLN CG 1 1
4 7458 1 1 23 GLN H H -26.232 4.172 4.743 1.00 . A A . 23 GLN H 1 1
4 7459 1 1 23 GLN HA H -26.088 3.444 7.573 1.00 . A A . 23 GLN HA 1 1
4 7460 1 1 23 GLN HB2 H -27.835 2.199 5.456 1.00 . A A . 23 GLN HB2 1 1
4 7461 1 1 23 GLN HB3 H -27.979 2.027 7.197 1.00 . A A . 23 GLN HB3 1 1
4 7462 1 1 23 GLN HE21 H -27.699 5.720 5.066 1.00 . A A . 23 GLN HE21 1 1
4 7463 1 1 23 GLN HE22 H -28.676 5.662 3.646 1.00 . A A . 23 GLN HE22 1 1
4 7464 1 1 23 GLN HG2 H -29.583 3.585 6.982 1.00 . A A . 23 GLN HG2 1 1
4 7465 1 1 23 GLN HG3 H -28.225 4.700 6.938 1.00 . A A . 23 GLN HG3 1 1
4 7466 1 1 23 GLN N N -25.941 4.205 5.678 1.00 . A A . 23 GLN N 1 1
4 7467 1 1 23 GLN NE2 N -28.426 5.337 4.538 1.00 . A A . 23 GLN NE2 1 1
4 7468 1 1 23 GLN O O -25.156 1.636 5.056 1.00 . A A . 23 GLN O 1 1
4 7469 1 1 23 GLN OE1 O -30.061 3.824 4.466 1.00 . A A . 23 GLN OE1 1 1
4 7470 1 1 24 THR C C -24.477 -0.995 6.425 1.00 . A A . 24 THR C 1 1
4 7471 1 1 24 THR CA C -23.847 0.277 7.052 1.00 . A A . 24 THR CA 1 1
4 7472 1 1 24 THR CB C -23.086 -0.043 8.384 1.00 . A A . 24 THR CB 1 1
4 7473 1 1 24 THR CG2 C -23.944 0.195 9.604 1.00 . A A . 24 THR CG2 1 1
4 7474 1 1 24 THR H H -25.046 1.633 8.145 1.00 . A A . 24 THR H 1 1
4 7475 1 1 24 THR HA H -23.114 0.635 6.345 1.00 . A A . 24 THR HA 1 1
4 7476 1 1 24 THR HB H -22.226 0.609 8.443 1.00 . A A . 24 THR HB 1 1
4 7477 1 1 24 THR HG1 H -23.350 -1.943 8.686 1.00 . A A . 24 THR HG1 1 1
4 7478 1 1 24 THR HG21 H -24.238 1.233 9.650 1.00 . A A . 24 THR HG21 1 1
4 7479 1 1 24 THR HG22 H -23.376 -0.049 10.488 1.00 . A A . 24 THR HG22 1 1
4 7480 1 1 24 THR HG23 H -24.825 -0.427 9.557 1.00 . A A . 24 THR HG23 1 1
4 7481 1 1 24 THR N N -24.805 1.354 7.236 1.00 . A A . 24 THR N 1 1
4 7482 1 1 24 THR O O -23.775 -1.844 5.889 1.00 . A A . 24 THR O 1 1
4 7483 1 1 24 THR OG1 O -22.632 -1.371 8.399 1.00 . A A . 24 THR OG1 1 1
4 7484 1 1 25 ASN C C -26.892 -2.081 4.410 1.00 . A A . 25 ASN C 1 1
4 7485 1 1 25 ASN CA C -26.488 -2.277 5.895 1.00 . A A . 25 ASN CA 1 1
4 7486 1 1 25 ASN CB C -27.723 -2.627 6.756 1.00 . A A . 25 ASN CB 1 1
4 7487 1 1 25 ASN CG C -28.385 -3.946 6.360 1.00 . A A . 25 ASN CG 1 1
4 7488 1 1 25 ASN H H -26.333 -0.365 6.827 1.00 . A A . 25 ASN H 1 1
4 7489 1 1 25 ASN HA H -25.792 -3.101 5.945 1.00 . A A . 25 ASN HA 1 1
4 7490 1 1 25 ASN HB2 H -27.413 -2.711 7.790 1.00 . A A . 25 ASN HB2 1 1
4 7491 1 1 25 ASN HB3 H -28.454 -1.837 6.671 1.00 . A A . 25 ASN HB3 1 1
4 7492 1 1 25 ASN HD21 H -30.163 -3.271 6.935 1.00 . A A . 25 ASN HD21 1 1
4 7493 1 1 25 ASN HD22 H -30.135 -4.875 6.294 1.00 . A A . 25 ASN HD22 1 1
4 7494 1 1 25 ASN N N -25.803 -1.093 6.444 1.00 . A A . 25 ASN N 1 1
4 7495 1 1 25 ASN ND2 N -29.692 -4.038 6.552 1.00 . A A . 25 ASN ND2 1 1
4 7496 1 1 25 ASN O O -27.582 -2.910 3.829 1.00 . A A . 25 ASN O 1 1
4 7497 1 1 25 ASN OD1 O -27.724 -4.871 5.891 1.00 . A A . 25 ASN OD1 1 1
4 7498 1 1 26 LYS C C -25.575 -0.230 1.617 1.00 . A A . 26 LYS C 1 1
4 7499 1 1 26 LYS CA C -26.788 -0.723 2.394 1.00 . A A . 26 LYS CA 1 1
4 7500 1 1 26 LYS CB C -27.910 0.308 2.306 1.00 . A A . 26 LYS CB 1 1
4 7501 1 1 26 LYS CD C -27.409 2.737 1.820 1.00 . A A . 26 LYS CD 1 1
4 7502 1 1 26 LYS CE C -28.763 3.075 1.210 1.00 . A A . 26 LYS CE 1 1
4 7503 1 1 26 LYS CG C -27.535 1.663 2.891 1.00 . A A . 26 LYS CG 1 1
4 7504 1 1 26 LYS H H -25.892 -0.349 4.292 1.00 . A A . 26 LYS H 1 1
4 7505 1 1 26 LYS HA H -27.130 -1.650 1.955 1.00 . A A . 26 LYS HA 1 1
4 7506 1 1 26 LYS HB2 H -28.168 0.447 1.267 1.00 . A A . 26 LYS HB2 1 1
4 7507 1 1 26 LYS HB3 H -28.771 -0.067 2.837 1.00 . A A . 26 LYS HB3 1 1
4 7508 1 1 26 LYS HD2 H -26.987 3.627 2.264 1.00 . A A . 26 LYS HD2 1 1
4 7509 1 1 26 LYS HD3 H -26.751 2.369 1.044 1.00 . A A . 26 LYS HD3 1 1
4 7510 1 1 26 LYS HE2 H -29.154 2.195 0.724 1.00 . A A . 26 LYS HE2 1 1
4 7511 1 1 26 LYS HE3 H -29.430 3.371 2.008 1.00 . A A . 26 LYS HE3 1 1
4 7512 1 1 26 LYS HG2 H -28.302 1.954 3.584 1.00 . A A . 26 LYS HG2 1 1
4 7513 1 1 26 LYS HG3 H -26.597 1.572 3.418 1.00 . A A . 26 LYS HG3 1 1
4 7514 1 1 26 LYS HZ1 H -29.611 4.357 -0.196 1.00 . A A . 26 LYS HZ1 1 1
4 7515 1 1 26 LYS HZ2 H -28.023 3.918 -0.555 1.00 . A A . 26 LYS HZ2 1 1
4 7516 1 1 26 LYS HZ3 H -28.332 5.048 0.664 1.00 . A A . 26 LYS HZ3 1 1
4 7517 1 1 26 LYS N N -26.450 -0.987 3.801 1.00 . A A . 26 LYS N 1 1
4 7518 1 1 26 LYS NZ N -28.676 4.174 0.215 1.00 . A A . 26 LYS NZ 1 1
4 7519 1 1 26 LYS O O -25.709 0.306 0.515 1.00 . A A . 26 LYS O 1 1
4 7520 1 1 27 LEU C C -22.912 -0.489 0.194 1.00 . A A . 27 LEU C 1 1
4 7521 1 1 27 LEU CA C -23.164 0.070 1.604 1.00 . A A . 27 LEU CA 1 1
4 7522 1 1 27 LEU CB C -21.985 -0.260 2.524 1.00 . A A . 27 LEU CB 1 1
4 7523 1 1 27 LEU CD1 C -21.907 1.977 3.653 1.00 . A A . 27 LEU CD1 1 1
4 7524 1 1 27 LEU CD2 C -19.941 0.442 3.792 1.00 . A A . 27 LEU CD2 1 1
4 7525 1 1 27 LEU CG C -21.094 0.919 2.921 1.00 . A A . 27 LEU CG 1 1
4 7526 1 1 27 LEU H H -24.359 -0.941 3.020 1.00 . A A . 27 LEU H 1 1
4 7527 1 1 27 LEU HA H -23.256 1.143 1.531 1.00 . A A . 27 LEU HA 1 1
4 7528 1 1 27 LEU HB2 H -22.372 -0.711 3.423 1.00 . A A . 27 LEU HB2 1 1
4 7529 1 1 27 LEU HB3 H -21.365 -0.988 2.020 1.00 . A A . 27 LEU HB3 1 1
4 7530 1 1 27 LEU HD11 H -22.682 2.351 3.005 1.00 . A A . 27 LEU HD11 1 1
4 7531 1 1 27 LEU HD12 H -21.262 2.792 3.949 1.00 . A A . 27 LEU HD12 1 1
4 7532 1 1 27 LEU HD13 H -22.355 1.538 4.532 1.00 . A A . 27 LEU HD13 1 1
4 7533 1 1 27 LEU HD21 H -20.331 0.024 4.708 1.00 . A A . 27 LEU HD21 1 1
4 7534 1 1 27 LEU HD22 H -19.295 1.277 4.023 1.00 . A A . 27 LEU HD22 1 1
4 7535 1 1 27 LEU HD23 H -19.378 -0.315 3.266 1.00 . A A . 27 LEU HD23 1 1
4 7536 1 1 27 LEU HG H -20.680 1.371 2.032 1.00 . A A . 27 LEU HG 1 1
4 7537 1 1 27 LEU N N -24.402 -0.434 2.187 1.00 . A A . 27 LEU N 1 1
4 7538 1 1 27 LEU O O -22.980 0.253 -0.791 1.00 . A A . 27 LEU O 1 1
4 7539 1 1 28 GLU C C -21.047 -1.985 -1.800 1.00 . A A . 28 GLU C 1 1
4 7540 1 1 28 GLU CA C -22.351 -2.481 -1.161 1.00 . A A . 28 GLU CA 1 1
4 7541 1 1 28 GLU CB C -23.501 -2.359 -2.176 1.00 . A A . 28 GLU CB 1 1
4 7542 1 1 28 GLU CD C -25.734 -3.164 -3.012 1.00 . A A . 28 GLU CD 1 1
4 7543 1 1 28 GLU CG C -24.672 -3.280 -1.931 1.00 . A A . 28 GLU CG 1 1
4 7544 1 1 28 GLU H H -22.649 -2.321 0.942 1.00 . A A . 28 GLU H 1 1
4 7545 1 1 28 GLU HA H -22.221 -3.527 -0.924 1.00 . A A . 28 GLU HA 1 1
4 7546 1 1 28 GLU HB2 H -23.884 -1.354 -2.125 1.00 . A A . 28 GLU HB2 1 1
4 7547 1 1 28 GLU HB3 H -23.110 -2.551 -3.165 1.00 . A A . 28 GLU HB3 1 1
4 7548 1 1 28 GLU HG2 H -24.312 -4.299 -1.908 1.00 . A A . 28 GLU HG2 1 1
4 7549 1 1 28 GLU HG3 H -25.117 -3.035 -0.980 1.00 . A A . 28 GLU HG3 1 1
4 7550 1 1 28 GLU N N -22.651 -1.799 0.115 1.00 . A A . 28 GLU N 1 1
4 7551 1 1 28 GLU O O -20.386 -1.072 -1.299 1.00 . A A . 28 GLU O 1 1
4 7552 1 1 28 GLU OE1 O -25.501 -3.646 -4.142 1.00 . A A . 28 GLU OE1 1 1
4 7553 1 1 28 GLU OE2 O -26.813 -2.599 -2.741 1.00 . A A . 28 GLU OE2 1 1
4 7554 1 1 29 ASN C C -19.802 -2.335 -5.139 1.00 . A A . 29 ASN C 1 1
4 7555 1 1 29 ASN CA C -19.495 -2.257 -3.657 1.00 . A A . 29 ASN CA 1 1
4 7556 1 1 29 ASN CB C -18.334 -3.208 -3.350 1.00 . A A . 29 ASN CB 1 1
4 7557 1 1 29 ASN CG C -17.230 -2.586 -2.507 1.00 . A A . 29 ASN CG 1 1
4 7558 1 1 29 ASN H H -21.236 -3.364 -3.212 1.00 . A A . 29 ASN H 1 1
4 7559 1 1 29 ASN HA H -19.201 -1.249 -3.396 1.00 . A A . 29 ASN HA 1 1
4 7560 1 1 29 ASN HB2 H -18.713 -4.072 -2.834 1.00 . A A . 29 ASN HB2 1 1
4 7561 1 1 29 ASN HB3 H -17.901 -3.531 -4.287 1.00 . A A . 29 ASN HB3 1 1
4 7562 1 1 29 ASN HD21 H -18.542 -1.465 -1.501 1.00 . A A . 29 ASN HD21 1 1
4 7563 1 1 29 ASN HD22 H -16.876 -1.283 -1.048 1.00 . A A . 29 ASN HD22 1 1
4 7564 1 1 29 ASN N N -20.680 -2.619 -2.895 1.00 . A A . 29 ASN N 1 1
4 7565 1 1 29 ASN ND2 N -17.587 -1.693 -1.600 1.00 . A A . 29 ASN ND2 1 1
4 7566 1 1 29 ASN O O -20.075 -1.329 -5.793 1.00 . A A . 29 ASN O 1 1
4 7567 1 1 29 ASN OD1 O -16.061 -2.921 -2.677 1.00 . A A . 29 ASN OD1 1 1
4 7568 1 1 30 ALA C C -20.035 -5.370 -7.249 1.00 . A A . 30 ALA C 1 1
4 7569 1 1 30 ALA CA C -20.017 -3.856 -7.049 1.00 . A A . 30 ALA CA 1 1
4 7570 1 1 30 ALA CB C -18.903 -3.234 -7.896 1.00 . A A . 30 ALA CB 1 1
4 7571 1 1 30 ALA H H -19.682 -4.305 -5.019 1.00 . A A . 30 ALA H 1 1
4 7572 1 1 30 ALA HA H -20.966 -3.438 -7.354 1.00 . A A . 30 ALA HA 1 1
4 7573 1 1 30 ALA HB1 H -19.048 -3.499 -8.933 1.00 . A A . 30 ALA HB1 1 1
4 7574 1 1 30 ALA HB2 H -17.944 -3.601 -7.564 1.00 . A A . 30 ALA HB2 1 1
4 7575 1 1 30 ALA HB3 H -18.930 -2.157 -7.790 1.00 . A A . 30 ALA HB3 1 1
4 7576 1 1 30 ALA N N -19.805 -3.560 -5.638 1.00 . A A . 30 ALA N 1 1
4 7577 1 1 30 ALA O O -19.666 -5.875 -8.307 1.00 . A A . 30 ALA O 1 1
4 7578 1 1 31 GLY C C -19.110 -8.085 -5.956 1.00 . A A . 31 GLY C 1 1
4 7579 1 1 31 GLY CA C -20.483 -7.534 -6.292 1.00 . A A . 31 GLY CA 1 1
4 7580 1 1 31 GLY H H -20.884 -5.634 -5.453 1.00 . A A . 31 GLY H 1 1
4 7581 1 1 31 GLY HA2 H -21.205 -7.926 -5.589 1.00 . A A . 31 GLY HA2 1 1
4 7582 1 1 31 GLY HA3 H -20.752 -7.850 -7.289 1.00 . A A . 31 GLY HA3 1 1
4 7583 1 1 31 GLY N N -20.498 -6.087 -6.233 1.00 . A A . 31 GLY N 1 1
4 7584 1 1 31 GLY O O -18.687 -9.101 -6.506 1.00 . A A . 31 GLY O 1 1
4 7585 1 1 32 LYS C C -16.951 -8.028 -3.163 1.00 . A A . 32 LYS C 1 1
4 7586 1 1 32 LYS CA C -17.053 -7.789 -4.671 1.00 . A A . 32 LYS CA 1 1
4 7587 1 1 32 LYS CB C -16.064 -6.690 -5.084 1.00 . A A . 32 LYS CB 1 1
4 7588 1 1 32 LYS CD C -15.781 -7.627 -7.393 1.00 . A A . 32 LYS CD 1 1
4 7589 1 1 32 LYS CE C -15.569 -7.291 -8.861 1.00 . A A . 32 LYS CE 1 1
4 7590 1 1 32 LYS CG C -16.063 -6.382 -6.575 1.00 . A A . 32 LYS CG 1 1
4 7591 1 1 32 LYS H H -18.827 -6.640 -4.609 1.00 . A A . 32 LYS H 1 1
4 7592 1 1 32 LYS HA H -16.807 -8.698 -5.198 1.00 . A A . 32 LYS HA 1 1
4 7593 1 1 32 LYS HB2 H -16.315 -5.784 -4.552 1.00 . A A . 32 LYS HB2 1 1
4 7594 1 1 32 LYS HB3 H -15.069 -6.996 -4.802 1.00 . A A . 32 LYS HB3 1 1
4 7595 1 1 32 LYS HD2 H -14.911 -8.118 -6.992 1.00 . A A . 32 LYS HD2 1 1
4 7596 1 1 32 LYS HD3 H -16.629 -8.289 -7.305 1.00 . A A . 32 LYS HD3 1 1
4 7597 1 1 32 LYS HE2 H -16.506 -6.954 -9.277 1.00 . A A . 32 LYS HE2 1 1
4 7598 1 1 32 LYS HE3 H -14.837 -6.500 -8.936 1.00 . A A . 32 LYS HE3 1 1
4 7599 1 1 32 LYS HG2 H -17.027 -5.987 -6.854 1.00 . A A . 32 LYS HG2 1 1
4 7600 1 1 32 LYS HG3 H -15.298 -5.647 -6.777 1.00 . A A . 32 LYS HG3 1 1
4 7601 1 1 32 LYS HZ1 H -15.018 -8.218 -10.646 1.00 . A A . 32 LYS HZ1 1 1
4 7602 1 1 32 LYS HZ2 H -15.752 -9.260 -9.536 1.00 . A A . 32 LYS HZ2 1 1
4 7603 1 1 32 LYS HZ3 H -14.159 -8.765 -9.295 1.00 . A A . 32 LYS HZ3 1 1
4 7604 1 1 32 LYS N N -18.411 -7.407 -5.050 1.00 . A A . 32 LYS N 1 1
4 7605 1 1 32 LYS NZ N -15.094 -8.464 -9.637 1.00 . A A . 32 LYS NZ 1 1
4 7606 1 1 32 LYS O O -17.632 -7.363 -2.384 1.00 . A A . 32 LYS O 1 1
4 7607 1 1 33 PRO C C -15.172 -8.144 -0.596 1.00 . A A . 33 PRO C 1 1
4 7608 1 1 33 PRO CA C -15.885 -9.289 -1.313 1.00 . A A . 33 PRO CA 1 1
4 7609 1 1 33 PRO CB C -15.007 -10.549 -1.317 1.00 . A A . 33 PRO CB 1 1
4 7610 1 1 33 PRO CD C -15.298 -9.864 -3.601 1.00 . A A . 33 PRO CD 1 1
4 7611 1 1 33 PRO CG C -15.020 -11.050 -2.724 1.00 . A A . 33 PRO CG 1 1
4 7612 1 1 33 PRO HA H -16.820 -9.491 -0.808 1.00 . A A . 33 PRO HA 1 1
4 7613 1 1 33 PRO HB2 H -14.012 -10.288 -0.999 1.00 . A A . 33 PRO HB2 1 1
4 7614 1 1 33 PRO HB3 H -15.426 -11.279 -0.638 1.00 . A A . 33 PRO HB3 1 1
4 7615 1 1 33 PRO HD2 H -14.378 -9.378 -3.893 1.00 . A A . 33 PRO HD2 1 1
4 7616 1 1 33 PRO HD3 H -15.858 -10.172 -4.470 1.00 . A A . 33 PRO HD3 1 1
4 7617 1 1 33 PRO HG2 H -14.056 -11.475 -2.968 1.00 . A A . 33 PRO HG2 1 1
4 7618 1 1 33 PRO HG3 H -15.795 -11.793 -2.840 1.00 . A A . 33 PRO HG3 1 1
4 7619 1 1 33 PRO N N -16.102 -8.992 -2.736 1.00 . A A . 33 PRO N 1 1
4 7620 1 1 33 PRO O O -14.445 -7.360 -1.224 1.00 . A A . 33 PRO O 1 1
4 7621 1 1 34 MET C C -14.153 -7.405 2.759 1.00 . A A . 34 MET C 1 1
4 7622 1 1 34 MET CA C -14.827 -6.933 1.485 1.00 . A A . 34 MET CA 1 1
4 7623 1 1 34 MET CB C -15.960 -6.004 1.877 1.00 . A A . 34 MET CB 1 1
4 7624 1 1 34 MET CE C -19.264 -4.868 -0.189 1.00 . A A . 34 MET CE 1 1
4 7625 1 1 34 MET CG C -16.805 -5.556 0.721 1.00 . A A . 34 MET CG 1 1
4 7626 1 1 34 MET H H -15.869 -8.760 1.176 1.00 . A A . 34 MET H 1 1
4 7627 1 1 34 MET HA H -14.128 -6.390 0.871 1.00 . A A . 34 MET HA 1 1
4 7628 1 1 34 MET HB2 H -16.598 -6.509 2.586 1.00 . A A . 34 MET HB2 1 1
4 7629 1 1 34 MET HB3 H -15.539 -5.128 2.347 1.00 . A A . 34 MET HB3 1 1
4 7630 1 1 34 MET HE1 H -18.770 -4.433 -1.036 1.00 . A A . 34 MET HE1 1 1
4 7631 1 1 34 MET HE2 H -20.223 -4.403 -0.033 1.00 . A A . 34 MET HE2 1 1
4 7632 1 1 34 MET HE3 H -19.390 -5.929 -0.353 1.00 . A A . 34 MET HE3 1 1
4 7633 1 1 34 MET HG2 H -16.211 -4.920 0.082 1.00 . A A . 34 MET HG2 1 1
4 7634 1 1 34 MET HG3 H -17.123 -6.426 0.168 1.00 . A A . 34 MET HG3 1 1
4 7635 1 1 34 MET N N -15.366 -8.054 0.713 1.00 . A A . 34 MET N 1 1
4 7636 1 1 34 MET O O -14.381 -8.520 3.224 1.00 . A A . 34 MET O 1 1
4 7637 1 1 34 MET SD S -18.252 -4.649 1.247 1.00 . A A . 34 MET SD 1 1
4 7638 1 1 35 ILE C C -12.802 -5.534 5.427 1.00 . A A . 35 ILE C 1 1
4 7639 1 1 35 ILE CA C -12.666 -6.787 4.580 1.00 . A A . 35 ILE CA 1 1
4 7640 1 1 35 ILE CB C -11.161 -7.110 4.411 1.00 . A A . 35 ILE CB 1 1
4 7641 1 1 35 ILE CD1 C -9.517 -8.664 3.228 1.00 . A A . 35 ILE CD1 1 1
4 7642 1 1 35 ILE CG1 C -10.962 -8.393 3.597 1.00 . A A . 35 ILE CG1 1 1
4 7643 1 1 35 ILE CG2 C -10.471 -7.222 5.773 1.00 . A A . 35 ILE CG2 1 1
4 7644 1 1 35 ILE H H -13.118 -5.711 2.838 1.00 . A A . 35 ILE H 1 1
4 7645 1 1 35 ILE HA H -13.154 -7.615 5.073 1.00 . A A . 35 ILE HA 1 1
4 7646 1 1 35 ILE HB H -10.702 -6.288 3.881 1.00 . A A . 35 ILE HB 1 1
4 7647 1 1 35 ILE HD11 H -8.930 -8.785 4.127 1.00 . A A . 35 ILE HD11 1 1
4 7648 1 1 35 ILE HD12 H -9.127 -7.834 2.655 1.00 . A A . 35 ILE HD12 1 1
4 7649 1 1 35 ILE HD13 H -9.458 -9.567 2.641 1.00 . A A . 35 ILE HD13 1 1
4 7650 1 1 35 ILE HG12 H -11.318 -9.233 4.171 1.00 . A A . 35 ILE HG12 1 1
4 7651 1 1 35 ILE HG13 H -11.528 -8.326 2.681 1.00 . A A . 35 ILE HG13 1 1
4 7652 1 1 35 ILE HG21 H -10.592 -6.295 6.312 1.00 . A A . 35 ILE HG21 1 1
4 7653 1 1 35 ILE HG22 H -9.417 -7.420 5.627 1.00 . A A . 35 ILE HG22 1 1
4 7654 1 1 35 ILE HG23 H -10.916 -8.027 6.339 1.00 . A A . 35 ILE HG23 1 1
4 7655 1 1 35 ILE N N -13.312 -6.551 3.307 1.00 . A A . 35 ILE N 1 1
4 7656 1 1 35 ILE O O -12.330 -4.473 5.035 1.00 . A A . 35 ILE O 1 1
4 7657 1 1 36 ILE C C -12.582 -4.566 8.551 1.00 . A A . 36 ILE C 1 1
4 7658 1 1 36 ILE CA C -13.604 -4.493 7.437 1.00 . A A . 36 ILE CA 1 1
4 7659 1 1 36 ILE CB C -15.024 -4.408 8.055 1.00 . A A . 36 ILE CB 1 1
4 7660 1 1 36 ILE CD1 C -17.511 -4.425 7.470 1.00 . A A . 36 ILE CD1 1 1
4 7661 1 1 36 ILE CG1 C -16.090 -4.470 6.959 1.00 . A A . 36 ILE CG1 1 1
4 7662 1 1 36 ILE CG2 C -15.175 -3.121 8.858 1.00 . A A . 36 ILE CG2 1 1
4 7663 1 1 36 ILE H H -13.841 -6.508 6.812 1.00 . A A . 36 ILE H 1 1
4 7664 1 1 36 ILE HA H -13.426 -3.600 6.854 1.00 . A A . 36 ILE HA 1 1
4 7665 1 1 36 ILE HB H -15.159 -5.243 8.725 1.00 . A A . 36 ILE HB 1 1
4 7666 1 1 36 ILE HD11 H -17.690 -3.474 7.952 1.00 . A A . 36 ILE HD11 1 1
4 7667 1 1 36 ILE HD12 H -17.668 -5.222 8.182 1.00 . A A . 36 ILE HD12 1 1
4 7668 1 1 36 ILE HD13 H -18.194 -4.544 6.641 1.00 . A A . 36 ILE HD13 1 1
4 7669 1 1 36 ILE HG12 H -15.960 -3.648 6.276 1.00 . A A . 36 ILE HG12 1 1
4 7670 1 1 36 ILE HG13 H -15.969 -5.395 6.429 1.00 . A A . 36 ILE HG13 1 1
4 7671 1 1 36 ILE HG21 H -16.193 -3.028 9.208 1.00 . A A . 36 ILE HG21 1 1
4 7672 1 1 36 ILE HG22 H -14.932 -2.277 8.229 1.00 . A A . 36 ILE HG22 1 1
4 7673 1 1 36 ILE HG23 H -14.502 -3.143 9.703 1.00 . A A . 36 ILE HG23 1 1
4 7674 1 1 36 ILE N N -13.454 -5.640 6.559 1.00 . A A . 36 ILE N 1 1
4 7675 1 1 36 ILE O O -12.584 -5.517 9.337 1.00 . A A . 36 ILE O 1 1
4 7676 1 1 37 SER C C -11.058 -2.501 10.678 1.00 . A A . 37 SER C 1 1
4 7677 1 1 37 SER CA C -10.691 -3.527 9.629 1.00 . A A . 37 SER CA 1 1
4 7678 1 1 37 SER CB C -9.323 -3.200 9.024 1.00 . A A . 37 SER CB 1 1
4 7679 1 1 37 SER H H -11.748 -2.859 7.938 1.00 . A A . 37 SER H 1 1
4 7680 1 1 37 SER HA H -10.643 -4.497 10.101 1.00 . A A . 37 SER HA 1 1
4 7681 1 1 37 SER HB2 H -9.335 -2.211 8.587 1.00 . A A . 37 SER HB2 1 1
4 7682 1 1 37 SER HB3 H -8.575 -3.231 9.804 1.00 . A A . 37 SER HB3 1 1
4 7683 1 1 37 SER HG H -8.709 -4.972 8.470 1.00 . A A . 37 SER HG 1 1
4 7684 1 1 37 SER N N -11.708 -3.580 8.607 1.00 . A A . 37 SER N 1 1
4 7685 1 1 37 SER O O -11.279 -1.319 10.371 1.00 . A A . 37 SER O 1 1
4 7686 1 1 37 SER OG O -8.971 -4.141 8.027 1.00 . A A . 37 SER OG 1 1
4 7687 1 1 38 PHE C C -10.202 -1.591 13.649 1.00 . A A . 38 PHE C 1 1
4 7688 1 1 38 PHE CA C -11.465 -2.085 13.018 1.00 . A A . 38 PHE CA 1 1
4 7689 1 1 38 PHE CB C -12.298 -2.849 14.042 1.00 . A A . 38 PHE CB 1 1
4 7690 1 1 38 PHE CD1 C -13.971 -4.168 12.717 1.00 . A A . 38 PHE CD1 1 1
4 7691 1 1 38 PHE CD2 C -14.747 -2.345 14.030 1.00 . A A . 38 PHE CD2 1 1
4 7692 1 1 38 PHE CE1 C -15.256 -4.419 12.298 1.00 . A A . 38 PHE CE1 1 1
4 7693 1 1 38 PHE CE2 C -16.035 -2.592 13.615 1.00 . A A . 38 PHE CE2 1 1
4 7694 1 1 38 PHE CG C -13.700 -3.126 13.586 1.00 . A A . 38 PHE CG 1 1
4 7695 1 1 38 PHE CZ C -16.288 -3.632 12.744 1.00 . A A . 38 PHE CZ 1 1
4 7696 1 1 38 PHE H H -10.957 -3.903 12.075 1.00 . A A . 38 PHE H 1 1
4 7697 1 1 38 PHE HA H -12.034 -1.247 12.645 1.00 . A A . 38 PHE HA 1 1
4 7698 1 1 38 PHE HB2 H -11.819 -3.795 14.243 1.00 . A A . 38 PHE HB2 1 1
4 7699 1 1 38 PHE HB3 H -12.351 -2.276 14.958 1.00 . A A . 38 PHE HB3 1 1
4 7700 1 1 38 PHE HD1 H -13.160 -4.789 12.362 1.00 . A A . 38 PHE HD1 1 1
4 7701 1 1 38 PHE HD2 H -14.549 -1.530 14.710 1.00 . A A . 38 PHE HD2 1 1
4 7702 1 1 38 PHE HE1 H -15.457 -5.233 11.617 1.00 . A A . 38 PHE HE1 1 1
4 7703 1 1 38 PHE HE2 H -16.848 -1.973 13.967 1.00 . A A . 38 PHE HE2 1 1
4 7704 1 1 38 PHE HZ H -17.296 -3.829 12.412 1.00 . A A . 38 PHE HZ 1 1
4 7705 1 1 38 PHE N N -11.136 -2.950 11.908 1.00 . A A . 38 PHE N 1 1
4 7706 1 1 38 PHE O O -9.434 -2.387 14.218 1.00 . A A . 38 PHE O 1 1
4 7707 1 1 39 PHE C C -9.022 1.558 14.866 1.00 . A A . 39 PHE C 1 1
4 7708 1 1 39 PHE CA C -8.750 0.297 14.068 1.00 . A A . 39 PHE CA 1 1
4 7709 1 1 39 PHE CB C -7.784 0.584 12.913 1.00 . A A . 39 PHE CB 1 1
4 7710 1 1 39 PHE CD1 C -9.149 1.608 11.064 1.00 . A A . 39 PHE CD1 1 1
4 7711 1 1 39 PHE CD2 C -7.515 2.965 12.154 1.00 . A A . 39 PHE CD2 1 1
4 7712 1 1 39 PHE CE1 C -9.487 2.670 10.255 1.00 . A A . 39 PHE CE1 1 1
4 7713 1 1 39 PHE CE2 C -7.850 4.028 11.340 1.00 . A A . 39 PHE CE2 1 1
4 7714 1 1 39 PHE CG C -8.160 1.742 12.022 1.00 . A A . 39 PHE CG 1 1
4 7715 1 1 39 PHE CZ C -8.840 3.876 10.388 1.00 . A A . 39 PHE CZ 1 1
4 7716 1 1 39 PHE H H -10.656 0.305 13.151 1.00 . A A . 39 PHE H 1 1
4 7717 1 1 39 PHE HA H -8.294 -0.431 14.723 1.00 . A A . 39 PHE HA 1 1
4 7718 1 1 39 PHE HB2 H -6.821 0.813 13.338 1.00 . A A . 39 PHE HB2 1 1
4 7719 1 1 39 PHE HB3 H -7.691 -0.299 12.296 1.00 . A A . 39 PHE HB3 1 1
4 7720 1 1 39 PHE HD1 H -9.658 0.662 10.953 1.00 . A A . 39 PHE HD1 1 1
4 7721 1 1 39 PHE HD2 H -6.743 3.078 12.901 1.00 . A A . 39 PHE HD2 1 1
4 7722 1 1 39 PHE HE1 H -10.264 2.559 9.512 1.00 . A A . 39 PHE HE1 1 1
4 7723 1 1 39 PHE HE2 H -7.338 4.976 11.451 1.00 . A A . 39 PHE HE2 1 1
4 7724 1 1 39 PHE HZ H -9.104 4.700 9.747 1.00 . A A . 39 PHE HZ 1 1
4 7725 1 1 39 PHE N N -9.977 -0.281 13.565 1.00 . A A . 39 PHE N 1 1
4 7726 1 1 39 PHE O O -10.146 2.066 14.887 1.00 . A A . 39 PHE O 1 1
4 7727 1 1 40 ALA C C -7.269 4.375 15.790 1.00 . A A . 40 ALA C 1 1
4 7728 1 1 40 ALA CA C -8.098 3.235 16.355 1.00 . A A . 40 ALA CA 1 1
4 7729 1 1 40 ALA CB C -7.647 2.916 17.761 1.00 . A A . 40 ALA CB 1 1
4 7730 1 1 40 ALA H H -7.114 1.620 15.437 1.00 . A A . 40 ALA H 1 1
4 7731 1 1 40 ALA HA H -9.136 3.531 16.392 1.00 . A A . 40 ALA HA 1 1
4 7732 1 1 40 ALA HB1 H -8.197 2.065 18.124 1.00 . A A . 40 ALA HB1 1 1
4 7733 1 1 40 ALA HB2 H -7.831 3.768 18.398 1.00 . A A . 40 ALA HB2 1 1
4 7734 1 1 40 ALA HB3 H -6.590 2.691 17.746 1.00 . A A . 40 ALA HB3 1 1
4 7735 1 1 40 ALA N N -7.989 2.053 15.525 1.00 . A A . 40 ALA N 1 1
4 7736 1 1 40 ALA O O -6.275 4.145 15.098 1.00 . A A . 40 ALA O 1 1
4 7737 1 1 41 THR C C -5.596 6.975 16.238 1.00 . A A . 41 THR C 1 1
4 7738 1 1 41 THR CA C -6.989 6.785 15.605 1.00 . A A . 41 THR CA 1 1
4 7739 1 1 41 THR CB C -7.845 8.036 15.849 1.00 . A A . 41 THR CB 1 1
4 7740 1 1 41 THR CG2 C -9.105 7.986 15.001 1.00 . A A . 41 THR CG2 1 1
4 7741 1 1 41 THR H H -8.466 5.705 16.674 1.00 . A A . 41 THR H 1 1
4 7742 1 1 41 THR HA H -6.865 6.668 14.539 1.00 . A A . 41 THR HA 1 1
4 7743 1 1 41 THR HB H -7.272 8.914 15.582 1.00 . A A . 41 THR HB 1 1
4 7744 1 1 41 THR HG1 H -8.905 7.446 17.406 1.00 . A A . 41 THR HG1 1 1
4 7745 1 1 41 THR HG21 H -9.720 7.157 15.330 1.00 . A A . 41 THR HG21 1 1
4 7746 1 1 41 THR HG22 H -8.835 7.842 13.965 1.00 . A A . 41 THR HG22 1 1
4 7747 1 1 41 THR HG23 H -9.654 8.908 15.107 1.00 . A A . 41 THR HG23 1 1
4 7748 1 1 41 THR N N -7.670 5.594 16.099 1.00 . A A . 41 THR N 1 1
4 7749 1 1 41 THR O O -4.737 7.656 15.677 1.00 . A A . 41 THR O 1 1
4 7750 1 1 41 THR OG1 O -8.212 8.104 17.238 1.00 . A A . 41 THR OG1 1 1
4 7751 1 1 42 ASN C C -3.152 5.331 17.750 1.00 . A A . 42 ASN C 1 1
4 7752 1 1 42 ASN CA C -4.088 6.479 18.100 1.00 . A A . 42 ASN CA 1 1
4 7753 1 1 42 ASN CB C -4.293 6.523 19.626 1.00 . A A . 42 ASN CB 1 1
4 7754 1 1 42 ASN CG C -4.960 7.798 20.106 1.00 . A A . 42 ASN CG 1 1
4 7755 1 1 42 ASN H H -6.090 5.813 17.784 1.00 . A A . 42 ASN H 1 1
4 7756 1 1 42 ASN HA H -3.631 7.406 17.786 1.00 . A A . 42 ASN HA 1 1
4 7757 1 1 42 ASN HB2 H -4.917 5.697 19.923 1.00 . A A . 42 ASN HB2 1 1
4 7758 1 1 42 ASN HB3 H -3.334 6.431 20.116 1.00 . A A . 42 ASN HB3 1 1
4 7759 1 1 42 ASN HD21 H -5.675 6.857 21.697 1.00 . A A . 42 ASN HD21 1 1
4 7760 1 1 42 ASN HD22 H -6.090 8.529 21.556 1.00 . A A . 42 ASN HD22 1 1
4 7761 1 1 42 ASN N N -5.375 6.358 17.396 1.00 . A A . 42 ASN N 1 1
4 7762 1 1 42 ASN ND2 N -5.640 7.721 21.233 1.00 . A A . 42 ASN ND2 1 1
4 7763 1 1 42 ASN O O -2.127 5.133 18.403 1.00 . A A . 42 ASN O 1 1
4 7764 1 1 42 ASN OD1 O -4.844 8.848 19.481 1.00 . A A . 42 ASN OD1 1 1
4 7765 1 1 43 CYS C C -2.316 3.506 14.842 1.00 . A A . 43 CYS C 1 1
4 7766 1 1 43 CYS CA C -2.691 3.435 16.319 1.00 . A A . 43 CYS CA 1 1
4 7767 1 1 43 CYS CB C -3.452 2.143 16.606 1.00 . A A . 43 CYS CB 1 1
4 7768 1 1 43 CYS H H -4.303 4.796 16.205 1.00 . A A . 43 CYS H 1 1
4 7769 1 1 43 CYS HA H -1.786 3.441 16.909 1.00 . A A . 43 CYS HA 1 1
4 7770 1 1 43 CYS HB2 H -4.341 2.118 15.991 1.00 . A A . 43 CYS HB2 1 1
4 7771 1 1 43 CYS HB3 H -2.823 1.299 16.357 1.00 . A A . 43 CYS HB3 1 1
4 7772 1 1 43 CYS HG H -3.210 2.770 19.057 1.00 . A A . 43 CYS HG 1 1
4 7773 1 1 43 CYS N N -3.497 4.578 16.720 1.00 . A A . 43 CYS N 1 1
4 7774 1 1 43 CYS O O -3.176 3.653 13.985 1.00 . A A . 43 CYS O 1 1
4 7775 1 1 43 CYS SG S -3.969 1.964 18.325 1.00 . A A . 43 CYS SG 1 1
4 7776 1 1 44 LYS C C 0.154 2.055 12.825 1.00 . A A . 44 LYS C 1 1
4 7777 1 1 44 LYS CA C -0.558 3.392 13.174 1.00 . A A . 44 LYS CA 1 1
4 7778 1 1 44 LYS CB C 0.330 4.618 12.861 1.00 . A A . 44 LYS CB 1 1
4 7779 1 1 44 LYS CD C 0.601 7.124 12.983 1.00 . A A . 44 LYS CD 1 1
4 7780 1 1 44 LYS CE C -0.064 8.443 13.370 1.00 . A A . 44 LYS CE 1 1
4 7781 1 1 44 LYS CG C -0.343 5.948 13.174 1.00 . A A . 44 LYS CG 1 1
4 7782 1 1 44 LYS H H -0.374 3.360 15.282 1.00 . A A . 44 LYS H 1 1
4 7783 1 1 44 LYS HA H -1.445 3.454 12.556 1.00 . A A . 44 LYS HA 1 1
4 7784 1 1 44 LYS HB2 H 1.251 4.570 13.417 1.00 . A A . 44 LYS HB2 1 1
4 7785 1 1 44 LYS HB3 H 0.562 4.610 11.808 1.00 . A A . 44 LYS HB3 1 1
4 7786 1 1 44 LYS HD2 H 1.473 6.983 13.601 1.00 . A A . 44 LYS HD2 1 1
4 7787 1 1 44 LYS HD3 H 0.895 7.173 11.946 1.00 . A A . 44 LYS HD3 1 1
4 7788 1 1 44 LYS HE2 H 0.577 9.259 13.068 1.00 . A A . 44 LYS HE2 1 1
4 7789 1 1 44 LYS HE3 H -1.008 8.521 12.851 1.00 . A A . 44 LYS HE3 1 1
4 7790 1 1 44 LYS HG2 H -1.187 6.075 12.513 1.00 . A A . 44 LYS HG2 1 1
4 7791 1 1 44 LYS HG3 H -0.684 5.933 14.197 1.00 . A A . 44 LYS HG3 1 1
4 7792 1 1 44 LYS HZ1 H 0.589 8.522 15.358 1.00 . A A . 44 LYS HZ1 1 1
4 7793 1 1 44 LYS HZ2 H -0.901 7.754 15.167 1.00 . A A . 44 LYS HZ2 1 1
4 7794 1 1 44 LYS HZ3 H -0.802 9.436 15.054 1.00 . A A . 44 LYS HZ3 1 1
4 7795 1 1 44 LYS N N -1.024 3.405 14.556 1.00 . A A . 44 LYS N 1 1
4 7796 1 1 44 LYS NZ N -0.309 8.543 14.837 1.00 . A A . 44 LYS NZ 1 1
4 7797 1 1 44 LYS O O -0.286 1.351 11.923 1.00 . A A . 44 LYS O 1 1
4 7798 1 1 45 PRO C C 1.273 -0.812 13.819 1.00 . A A . 45 PRO C 1 1
4 7799 1 1 45 PRO CA C 1.971 0.420 13.247 1.00 . A A . 45 PRO CA 1 1
4 7800 1 1 45 PRO CB C 3.352 0.633 13.905 1.00 . A A . 45 PRO CB 1 1
4 7801 1 1 45 PRO CD C 1.854 2.333 14.703 1.00 . A A . 45 PRO CD 1 1
4 7802 1 1 45 PRO CG C 3.303 2.004 14.526 1.00 . A A . 45 PRO CG 1 1
4 7803 1 1 45 PRO HA H 2.093 0.276 12.186 1.00 . A A . 45 PRO HA 1 1
4 7804 1 1 45 PRO HB2 H 3.515 -0.128 14.653 1.00 . A A . 45 PRO HB2 1 1
4 7805 1 1 45 PRO HB3 H 4.124 0.573 13.152 1.00 . A A . 45 PRO HB3 1 1
4 7806 1 1 45 PRO HD2 H 1.488 1.914 15.629 1.00 . A A . 45 PRO HD2 1 1
4 7807 1 1 45 PRO HD3 H 1.686 3.394 14.678 1.00 . A A . 45 PRO HD3 1 1
4 7808 1 1 45 PRO HG2 H 3.807 2.001 15.480 1.00 . A A . 45 PRO HG2 1 1
4 7809 1 1 45 PRO HG3 H 3.768 2.717 13.860 1.00 . A A . 45 PRO HG3 1 1
4 7810 1 1 45 PRO N N 1.251 1.659 13.545 1.00 . A A . 45 PRO N 1 1
4 7811 1 1 45 PRO O O 1.458 -1.930 13.331 1.00 . A A . 45 PRO O 1 1
4 7812 1 1 46 CYS C C -1.440 -2.162 14.656 1.00 . A A . 46 CYS C 1 1
4 7813 1 1 46 CYS CA C -0.266 -1.676 15.501 1.00 . A A . 46 CYS CA 1 1
4 7814 1 1 46 CYS CB C -0.769 -1.215 16.873 1.00 . A A . 46 CYS CB 1 1
4 7815 1 1 46 CYS H H 0.317 0.326 15.144 1.00 . A A . 46 CYS H 1 1
4 7816 1 1 46 CYS HA H 0.427 -2.493 15.639 1.00 . A A . 46 CYS HA 1 1
4 7817 1 1 46 CYS HB2 H -1.536 -0.470 16.734 1.00 . A A . 46 CYS HB2 1 1
4 7818 1 1 46 CYS HB3 H -1.189 -2.063 17.393 1.00 . A A . 46 CYS HB3 1 1
4 7819 1 1 46 CYS HG H 0.096 -0.590 19.193 1.00 . A A . 46 CYS HG 1 1
4 7820 1 1 46 CYS N N 0.445 -0.591 14.833 1.00 . A A . 46 CYS N 1 1
4 7821 1 1 46 CYS O O -2.115 -3.116 15.014 1.00 . A A . 46 CYS O 1 1
4 7822 1 1 46 CYS SG S 0.508 -0.495 17.934 1.00 . A A . 46 CYS SG 1 1
4 7823 1 1 47 LEU C C -2.581 -3.264 12.094 1.00 . A A . 47 LEU C 1 1
4 7824 1 1 47 LEU CA C -2.775 -1.858 12.647 1.00 . A A . 47 LEU CA 1 1
4 7825 1 1 47 LEU CB C -2.962 -0.818 11.522 1.00 . A A . 47 LEU CB 1 1
4 7826 1 1 47 LEU CD1 C -3.738 1.486 10.854 1.00 . A A . 47 LEU CD1 1 1
4 7827 1 1 47 LEU CD2 C -4.429 0.535 13.048 1.00 . A A . 47 LEU CD2 1 1
4 7828 1 1 47 LEU CG C -3.332 0.591 12.006 1.00 . A A . 47 LEU CG 1 1
4 7829 1 1 47 LEU H H -1.097 -0.738 13.289 1.00 . A A . 47 LEU H 1 1
4 7830 1 1 47 LEU HA H -3.669 -1.869 13.255 1.00 . A A . 47 LEU HA 1 1
4 7831 1 1 47 LEU HB2 H -2.052 -0.743 10.938 1.00 . A A . 47 LEU HB2 1 1
4 7832 1 1 47 LEU HB3 H -3.751 -1.160 10.872 1.00 . A A . 47 LEU HB3 1 1
4 7833 1 1 47 LEU HD11 H -2.924 1.565 10.147 1.00 . A A . 47 LEU HD11 1 1
4 7834 1 1 47 LEU HD12 H -3.984 2.466 11.242 1.00 . A A . 47 LEU HD12 1 1
4 7835 1 1 47 LEU HD13 H -4.607 1.065 10.365 1.00 . A A . 47 LEU HD13 1 1
4 7836 1 1 47 LEU HD21 H -4.726 1.539 13.314 1.00 . A A . 47 LEU HD21 1 1
4 7837 1 1 47 LEU HD22 H -4.063 0.025 13.927 1.00 . A A . 47 LEU HD22 1 1
4 7838 1 1 47 LEU HD23 H -5.275 0.000 12.645 1.00 . A A . 47 LEU HD23 1 1
4 7839 1 1 47 LEU HG H -2.461 1.035 12.467 1.00 . A A . 47 LEU HG 1 1
4 7840 1 1 47 LEU N N -1.676 -1.492 13.526 1.00 . A A . 47 LEU N 1 1
4 7841 1 1 47 LEU O O -3.537 -4.016 11.968 1.00 . A A . 47 LEU O 1 1
4 7842 1 1 48 ARG C C -1.632 -5.326 9.975 1.00 . A A . 48 ARG C 1 1
4 7843 1 1 48 ARG CA C -0.941 -4.943 11.291 1.00 . A A . 48 ARG CA 1 1
4 7844 1 1 48 ARG CB C -1.204 -6.006 12.366 1.00 . A A . 48 ARG CB 1 1
4 7845 1 1 48 ARG CD C 0.720 -5.188 13.811 1.00 . A A . 48 ARG CD 1 1
4 7846 1 1 48 ARG CG C 0.007 -6.394 13.207 1.00 . A A . 48 ARG CG 1 1
4 7847 1 1 48 ARG CZ C 2.965 -5.057 14.847 1.00 . A A . 48 ARG CZ 1 1
4 7848 1 1 48 ARG H H -0.617 -2.934 11.881 1.00 . A A . 48 ARG H 1 1
4 7849 1 1 48 ARG HA H 0.124 -4.916 11.105 1.00 . A A . 48 ARG HA 1 1
4 7850 1 1 48 ARG HB2 H -1.973 -5.645 13.034 1.00 . A A . 48 ARG HB2 1 1
4 7851 1 1 48 ARG HB3 H -1.566 -6.895 11.874 1.00 . A A . 48 ARG HB3 1 1
4 7852 1 1 48 ARG HD2 H 1.180 -4.637 13.013 1.00 . A A . 48 ARG HD2 1 1
4 7853 1 1 48 ARG HD3 H 0.015 -4.553 14.328 1.00 . A A . 48 ARG HD3 1 1
4 7854 1 1 48 ARG HE H 1.544 -6.400 15.300 1.00 . A A . 48 ARG HE 1 1
4 7855 1 1 48 ARG HG2 H -0.319 -7.035 14.011 1.00 . A A . 48 ARG HG2 1 1
4 7856 1 1 48 ARG HG3 H 0.703 -6.934 12.580 1.00 . A A . 48 ARG HG3 1 1
4 7857 1 1 48 ARG HH11 H 2.598 -3.514 13.574 1.00 . A A . 48 ARG HH11 1 1
4 7858 1 1 48 ARG HH12 H 4.184 -3.534 14.266 1.00 . A A . 48 ARG HH12 1 1
4 7859 1 1 48 ARG HH21 H 3.612 -6.442 16.175 1.00 . A A . 48 ARG HH21 1 1
4 7860 1 1 48 ARG HH22 H 4.774 -5.214 15.764 1.00 . A A . 48 ARG HH22 1 1
4 7861 1 1 48 ARG N N -1.320 -3.603 11.775 1.00 . A A . 48 ARG N 1 1
4 7862 1 1 48 ARG NE N 1.762 -5.612 14.730 1.00 . A A . 48 ARG NE 1 1
4 7863 1 1 48 ARG NH1 N 3.273 -3.950 14.175 1.00 . A A . 48 ARG NH1 1 1
4 7864 1 1 48 ARG NH2 N 3.858 -5.609 15.658 1.00 . A A . 48 ARG NH2 1 1
4 7865 1 1 48 ARG O O -1.044 -5.190 8.908 1.00 . A A . 48 ARG O 1 1
4 7866 1 1 49 GLU C C -3.677 -5.236 7.781 1.00 . A A . 49 GLU C 1 1
4 7867 1 1 49 GLU CA C -3.647 -6.255 8.914 1.00 . A A . 49 GLU CA 1 1
4 7868 1 1 49 GLU CB C -5.082 -6.620 9.335 1.00 . A A . 49 GLU CB 1 1
4 7869 1 1 49 GLU CD C -7.240 -5.879 10.417 1.00 . A A . 49 GLU CD 1 1
4 7870 1 1 49 GLU CG C -5.836 -5.494 10.038 1.00 . A A . 49 GLU CG 1 1
4 7871 1 1 49 GLU H H -3.310 -5.805 10.955 1.00 . A A . 49 GLU H 1 1
4 7872 1 1 49 GLU HA H -3.170 -7.153 8.558 1.00 . A A . 49 GLU HA 1 1
4 7873 1 1 49 GLU HB2 H -5.641 -6.899 8.452 1.00 . A A . 49 GLU HB2 1 1
4 7874 1 1 49 GLU HB3 H -5.039 -7.467 10.002 1.00 . A A . 49 GLU HB3 1 1
4 7875 1 1 49 GLU HG2 H -5.303 -5.222 10.935 1.00 . A A . 49 GLU HG2 1 1
4 7876 1 1 49 GLU HG3 H -5.879 -4.644 9.382 1.00 . A A . 49 GLU HG3 1 1
4 7877 1 1 49 GLU N N -2.880 -5.779 10.067 1.00 . A A . 49 GLU N 1 1
4 7878 1 1 49 GLU O O -3.296 -5.546 6.664 1.00 . A A . 49 GLU O 1 1
4 7879 1 1 49 GLU OE1 O -8.058 -6.113 9.504 1.00 . A A . 49 GLU OE1 1 1
4 7880 1 1 49 GLU OE2 O -7.534 -5.935 11.626 1.00 . A A . 49 GLU OE2 1 1
4 7881 1 1 50 LEU C C -2.842 -2.700 6.417 1.00 . A A . 50 LEU C 1 1
4 7882 1 1 50 LEU CA C -4.199 -2.978 7.078 1.00 . A A . 50 LEU CA 1 1
4 7883 1 1 50 LEU CB C -4.792 -1.702 7.701 1.00 . A A . 50 LEU CB 1 1
4 7884 1 1 50 LEU CD1 C -6.098 -0.966 5.689 1.00 . A A . 50 LEU CD1 1 1
4 7885 1 1 50 LEU CD2 C -5.621 0.646 7.518 1.00 . A A . 50 LEU CD2 1 1
4 7886 1 1 50 LEU CG C -5.091 -0.543 6.744 1.00 . A A . 50 LEU CG 1 1
4 7887 1 1 50 LEU H H -4.299 -3.809 9.022 1.00 . A A . 50 LEU H 1 1
4 7888 1 1 50 LEU HA H -4.877 -3.348 6.323 1.00 . A A . 50 LEU HA 1 1
4 7889 1 1 50 LEU HB2 H -5.720 -1.971 8.177 1.00 . A A . 50 LEU HB2 1 1
4 7890 1 1 50 LEU HB3 H -4.108 -1.346 8.459 1.00 . A A . 50 LEU HB3 1 1
4 7891 1 1 50 LEU HD11 H -6.291 -0.133 5.029 1.00 . A A . 50 LEU HD11 1 1
4 7892 1 1 50 LEU HD12 H -7.017 -1.260 6.170 1.00 . A A . 50 LEU HD12 1 1
4 7893 1 1 50 LEU HD13 H -5.703 -1.795 5.121 1.00 . A A . 50 LEU HD13 1 1
4 7894 1 1 50 LEU HD21 H -4.874 0.984 8.223 1.00 . A A . 50 LEU HD21 1 1
4 7895 1 1 50 LEU HD22 H -6.512 0.357 8.053 1.00 . A A . 50 LEU HD22 1 1
4 7896 1 1 50 LEU HD23 H -5.859 1.444 6.831 1.00 . A A . 50 LEU HD23 1 1
4 7897 1 1 50 LEU HG H -4.180 -0.246 6.246 1.00 . A A . 50 LEU HG 1 1
4 7898 1 1 50 LEU N N -4.072 -4.013 8.091 1.00 . A A . 50 LEU N 1 1
4 7899 1 1 50 LEU O O -2.754 -2.574 5.204 1.00 . A A . 50 LEU O 1 1
4 7900 1 1 51 LYS C C 0.057 -3.587 5.873 1.00 . A A . 51 LYS C 1 1
4 7901 1 1 51 LYS CA C -0.442 -2.402 6.714 1.00 . A A . 51 LYS CA 1 1
4 7902 1 1 51 LYS CB C 0.529 -2.116 7.866 1.00 . A A . 51 LYS CB 1 1
4 7903 1 1 51 LYS CD C 2.841 -1.431 8.575 1.00 . A A . 51 LYS CD 1 1
4 7904 1 1 51 LYS CE C 4.239 -1.078 8.096 1.00 . A A . 51 LYS CE 1 1
4 7905 1 1 51 LYS CG C 1.940 -1.784 7.405 1.00 . A A . 51 LYS CG 1 1
4 7906 1 1 51 LYS H H -1.924 -2.754 8.187 1.00 . A A . 51 LYS H 1 1
4 7907 1 1 51 LYS HA H -0.488 -1.534 6.075 1.00 . A A . 51 LYS HA 1 1
4 7908 1 1 51 LYS HB2 H 0.152 -1.279 8.432 1.00 . A A . 51 LYS HB2 1 1
4 7909 1 1 51 LYS HB3 H 0.574 -2.985 8.506 1.00 . A A . 51 LYS HB3 1 1
4 7910 1 1 51 LYS HD2 H 2.423 -0.587 9.104 1.00 . A A . 51 LYS HD2 1 1
4 7911 1 1 51 LYS HD3 H 2.901 -2.282 9.240 1.00 . A A . 51 LYS HD3 1 1
4 7912 1 1 51 LYS HE2 H 4.657 -1.940 7.598 1.00 . A A . 51 LYS HE2 1 1
4 7913 1 1 51 LYS HE3 H 4.169 -0.262 7.392 1.00 . A A . 51 LYS HE3 1 1
4 7914 1 1 51 LYS HG2 H 2.355 -2.643 6.896 1.00 . A A . 51 LYS HG2 1 1
4 7915 1 1 51 LYS HG3 H 1.902 -0.947 6.724 1.00 . A A . 51 LYS HG3 1 1
4 7916 1 1 51 LYS HZ1 H 5.286 -1.484 9.857 1.00 . A A . 51 LYS HZ1 1 1
4 7917 1 1 51 LYS HZ2 H 4.711 0.104 9.748 1.00 . A A . 51 LYS HZ2 1 1
4 7918 1 1 51 LYS HZ3 H 6.048 -0.370 8.840 1.00 . A A . 51 LYS HZ3 1 1
4 7919 1 1 51 LYS N N -1.793 -2.635 7.226 1.00 . A A . 51 LYS N 1 1
4 7920 1 1 51 LYS NZ N 5.131 -0.682 9.214 1.00 . A A . 51 LYS NZ 1 1
4 7921 1 1 51 LYS O O 0.581 -3.397 4.780 1.00 . A A . 51 LYS O 1 1
4 7922 1 1 52 ALA C C -0.366 -6.170 4.362 1.00 . A A . 52 ALA C 1 1
4 7923 1 1 52 ALA CA C 0.344 -6.002 5.693 1.00 . A A . 52 ALA CA 1 1
4 7924 1 1 52 ALA CB C 0.139 -7.225 6.559 1.00 . A A . 52 ALA CB 1 1
4 7925 1 1 52 ALA H H -0.567 -4.895 7.258 1.00 . A A . 52 ALA H 1 1
4 7926 1 1 52 ALA HA H 1.404 -5.893 5.510 1.00 . A A . 52 ALA HA 1 1
4 7927 1 1 52 ALA HB1 H 0.539 -7.040 7.542 1.00 . A A . 52 ALA HB1 1 1
4 7928 1 1 52 ALA HB2 H 0.647 -8.069 6.116 1.00 . A A . 52 ALA HB2 1 1
4 7929 1 1 52 ALA HB3 H -0.916 -7.439 6.635 1.00 . A A . 52 ALA HB3 1 1
4 7930 1 1 52 ALA N N -0.117 -4.801 6.388 1.00 . A A . 52 ALA N 1 1
4 7931 1 1 52 ALA O O 0.265 -6.466 3.331 1.00 . A A . 52 ALA O 1 1
4 7932 1 1 53 ILE C C -2.012 -4.957 2.197 1.00 . A A . 53 ILE C 1 1
4 7933 1 1 53 ILE CA C -2.454 -6.038 3.162 1.00 . A A . 53 ILE CA 1 1
4 7934 1 1 53 ILE CB C -3.981 -5.927 3.406 1.00 . A A . 53 ILE CB 1 1
4 7935 1 1 53 ILE CD1 C -5.916 -6.883 4.775 1.00 . A A . 53 ILE CD1 1 1
4 7936 1 1 53 ILE CG1 C -4.446 -6.990 4.409 1.00 . A A . 53 ILE CG1 1 1
4 7937 1 1 53 ILE CG2 C -4.731 -6.087 2.086 1.00 . A A . 53 ILE CG2 1 1
4 7938 1 1 53 ILE H H -2.124 -5.743 5.223 1.00 . A A . 53 ILE H 1 1
4 7939 1 1 53 ILE HA H -2.246 -7.000 2.714 1.00 . A A . 53 ILE HA 1 1
4 7940 1 1 53 ILE HB H -4.195 -4.945 3.802 1.00 . A A . 53 ILE HB 1 1
4 7941 1 1 53 ILE HD11 H -6.111 -5.909 5.201 1.00 . A A . 53 ILE HD11 1 1
4 7942 1 1 53 ILE HD12 H -6.164 -7.649 5.496 1.00 . A A . 53 ILE HD12 1 1
4 7943 1 1 53 ILE HD13 H -6.517 -7.014 3.887 1.00 . A A . 53 ILE HD13 1 1
4 7944 1 1 53 ILE HG12 H -4.271 -7.972 3.997 1.00 . A A . 53 ILE HG12 1 1
4 7945 1 1 53 ILE HG13 H -3.871 -6.884 5.319 1.00 . A A . 53 ILE HG13 1 1
4 7946 1 1 53 ILE HG21 H -5.795 -6.026 2.263 1.00 . A A . 53 ILE HG21 1 1
4 7947 1 1 53 ILE HG22 H -4.495 -7.045 1.648 1.00 . A A . 53 ILE HG22 1 1
4 7948 1 1 53 ILE HG23 H -4.428 -5.301 1.411 1.00 . A A . 53 ILE HG23 1 1
4 7949 1 1 53 ILE N N -1.676 -5.957 4.373 1.00 . A A . 53 ILE N 1 1
4 7950 1 1 53 ILE O O -1.879 -5.209 1.037 1.00 . A A . 53 ILE O 1 1
4 7951 1 1 54 GLN C C -0.058 -3.004 1.082 1.00 . A A . 54 GLN C 1 1
4 7952 1 1 54 GLN CA C -1.324 -2.638 1.877 1.00 . A A . 54 GLN CA 1 1
4 7953 1 1 54 GLN CB C -1.076 -1.388 2.744 1.00 . A A . 54 GLN CB 1 1
4 7954 1 1 54 GLN CD C -0.741 1.122 2.824 1.00 . A A . 54 GLN CD 1 1
4 7955 1 1 54 GLN CG C -0.893 -0.105 1.947 1.00 . A A . 54 GLN CG 1 1
4 7956 1 1 54 GLN H H -1.884 -3.614 3.673 1.00 . A A . 54 GLN H 1 1
4 7957 1 1 54 GLN HA H -2.118 -2.426 1.176 1.00 . A A . 54 GLN HA 1 1
4 7958 1 1 54 GLN HB2 H -1.916 -1.255 3.407 1.00 . A A . 54 GLN HB2 1 1
4 7959 1 1 54 GLN HB3 H -0.187 -1.550 3.337 1.00 . A A . 54 GLN HB3 1 1
4 7960 1 1 54 GLN HE21 H -1.768 2.200 1.508 1.00 . A A . 54 GLN HE21 1 1
4 7961 1 1 54 GLN HE22 H -1.210 3.048 2.911 1.00 . A A . 54 GLN HE22 1 1
4 7962 1 1 54 GLN HG2 H -0.004 -0.197 1.337 1.00 . A A . 54 GLN HG2 1 1
4 7963 1 1 54 GLN HG3 H -1.751 0.031 1.305 1.00 . A A . 54 GLN HG3 1 1
4 7964 1 1 54 GLN N N -1.763 -3.760 2.710 1.00 . A A . 54 GLN N 1 1
4 7965 1 1 54 GLN NE2 N -1.294 2.235 2.377 1.00 . A A . 54 GLN NE2 1 1
4 7966 1 1 54 GLN O O 0.095 -2.611 -0.073 1.00 . A A . 54 GLN O 1 1
4 7967 1 1 54 GLN OE1 O -0.164 1.063 3.915 1.00 . A A . 54 GLN OE1 1 1
4 7968 1 1 55 GLU C C 1.801 -5.204 -0.071 1.00 . A A . 55 GLU C 1 1
4 7969 1 1 55 GLU CA C 2.070 -4.191 1.054 1.00 . A A . 55 GLU CA 1 1
4 7970 1 1 55 GLU CB C 3.033 -4.792 2.079 1.00 . A A . 55 GLU CB 1 1
4 7971 1 1 55 GLU CD C 3.921 -2.573 2.910 1.00 . A A . 55 GLU CD 1 1
4 7972 1 1 55 GLU CG C 3.285 -3.897 3.282 1.00 . A A . 55 GLU CG 1 1
4 7973 1 1 55 GLU H H 0.646 -4.053 2.625 1.00 . A A . 55 GLU H 1 1
4 7974 1 1 55 GLU HA H 2.527 -3.315 0.625 1.00 . A A . 55 GLU HA 1 1
4 7975 1 1 55 GLU HB2 H 2.636 -5.733 2.429 1.00 . A A . 55 GLU HB2 1 1
4 7976 1 1 55 GLU HB3 H 3.981 -4.976 1.595 1.00 . A A . 55 GLU HB3 1 1
4 7977 1 1 55 GLU HG2 H 2.338 -3.697 3.765 1.00 . A A . 55 GLU HG2 1 1
4 7978 1 1 55 GLU HG3 H 3.936 -4.416 3.969 1.00 . A A . 55 GLU HG3 1 1
4 7979 1 1 55 GLU N N 0.829 -3.770 1.704 1.00 . A A . 55 GLU N 1 1
4 7980 1 1 55 GLU O O 2.429 -5.147 -1.129 1.00 . A A . 55 GLU O 1 1
4 7981 1 1 55 GLU OE1 O 5.156 -2.527 2.751 1.00 . A A . 55 GLU OE1 1 1
4 7982 1 1 55 GLU OE2 O 3.193 -1.570 2.779 1.00 . A A . 55 GLU OE2 1 1
4 7983 1 1 56 VAL C C -0.879 -7.029 -1.386 1.00 . A A . 56 VAL C 1 1
4 7984 1 1 56 VAL CA C 0.546 -7.169 -0.840 1.00 . A A . 56 VAL CA 1 1
4 7985 1 1 56 VAL CB C 0.729 -8.587 -0.250 1.00 . A A . 56 VAL CB 1 1
4 7986 1 1 56 VAL CG1 C 2.197 -8.861 0.029 1.00 . A A . 56 VAL CG1 1 1
4 7987 1 1 56 VAL CG2 C -0.098 -8.756 1.020 1.00 . A A . 56 VAL CG2 1 1
4 7988 1 1 56 VAL H H 0.377 -6.113 1.016 1.00 . A A . 56 VAL H 1 1
4 7989 1 1 56 VAL HA H 1.240 -7.056 -1.661 1.00 . A A . 56 VAL HA 1 1
4 7990 1 1 56 VAL HB H 0.384 -9.304 -0.980 1.00 . A A . 56 VAL HB 1 1
4 7991 1 1 56 VAL HG11 H 2.561 -8.153 0.757 1.00 . A A . 56 VAL HG11 1 1
4 7992 1 1 56 VAL HG12 H 2.759 -8.761 -0.887 1.00 . A A . 56 VAL HG12 1 1
4 7993 1 1 56 VAL HG13 H 2.308 -9.863 0.414 1.00 . A A . 56 VAL HG13 1 1
4 7994 1 1 56 VAL HG21 H 0.080 -9.735 1.441 1.00 . A A . 56 VAL HG21 1 1
4 7995 1 1 56 VAL HG22 H -1.144 -8.656 0.781 1.00 . A A . 56 VAL HG22 1 1
4 7996 1 1 56 VAL HG23 H 0.179 -7.995 1.734 1.00 . A A . 56 VAL HG23 1 1
4 7997 1 1 56 VAL N N 0.865 -6.125 0.158 1.00 . A A . 56 VAL N 1 1
4 7998 1 1 56 VAL O O -1.492 -8.006 -1.835 1.00 . A A . 56 VAL O 1 1
4 7999 1 1 57 TYR C C -2.969 -5.935 -3.263 1.00 . A A . 57 TYR C 1 1
4 8000 1 1 57 TYR CA C -2.745 -5.527 -1.814 1.00 . A A . 57 TYR CA 1 1
4 8001 1 1 57 TYR CB C -3.075 -4.044 -1.565 1.00 . A A . 57 TYR CB 1 1
4 8002 1 1 57 TYR CD1 C -5.556 -3.935 -1.070 1.00 . A A . 57 TYR CD1 1 1
4 8003 1 1 57 TYR CD2 C -4.764 -2.894 -3.062 1.00 . A A . 57 TYR CD2 1 1
4 8004 1 1 57 TYR CE1 C -6.845 -3.533 -1.365 1.00 . A A . 57 TYR CE1 1 1
4 8005 1 1 57 TYR CE2 C -6.049 -2.487 -3.365 1.00 . A A . 57 TYR CE2 1 1
4 8006 1 1 57 TYR CG C -4.494 -3.625 -1.914 1.00 . A A . 57 TYR CG 1 1
4 8007 1 1 57 TYR CZ C -7.086 -2.809 -2.513 1.00 . A A . 57 TYR CZ 1 1
4 8008 1 1 57 TYR H H -0.835 -5.083 -1.019 1.00 . A A . 57 TYR H 1 1
4 8009 1 1 57 TYR HA H -3.401 -6.127 -1.200 1.00 . A A . 57 TYR HA 1 1
4 8010 1 1 57 TYR HB2 H -2.928 -3.830 -0.518 1.00 . A A . 57 TYR HB2 1 1
4 8011 1 1 57 TYR HB3 H -2.394 -3.434 -2.143 1.00 . A A . 57 TYR HB3 1 1
4 8012 1 1 57 TYR HD1 H -5.363 -4.503 -0.173 1.00 . A A . 57 TYR HD1 1 1
4 8013 1 1 57 TYR HD2 H -3.951 -2.644 -3.730 1.00 . A A . 57 TYR HD2 1 1
4 8014 1 1 57 TYR HE1 H -7.654 -3.787 -0.694 1.00 . A A . 57 TYR HE1 1 1
4 8015 1 1 57 TYR HE2 H -6.235 -1.918 -4.263 1.00 . A A . 57 TYR HE2 1 1
4 8016 1 1 57 TYR HH H -8.747 -1.951 -2.048 1.00 . A A . 57 TYR HH 1 1
4 8017 1 1 57 TYR N N -1.383 -5.816 -1.375 1.00 . A A . 57 TYR N 1 1
4 8018 1 1 57 TYR O O -4.053 -6.407 -3.620 1.00 . A A . 57 TYR O 1 1
4 8019 1 1 57 TYR OH O -8.373 -2.399 -2.814 1.00 . A A . 57 TYR OH 1 1
4 8020 1 1 58 ALA C C -2.291 -7.674 -5.608 1.00 . A A . 58 ALA C 1 1
4 8021 1 1 58 ALA CA C -2.033 -6.174 -5.490 1.00 . A A . 58 ALA CA 1 1
4 8022 1 1 58 ALA CB C -0.769 -5.797 -6.237 1.00 . A A . 58 ALA CB 1 1
4 8023 1 1 58 ALA H H -1.111 -5.391 -3.754 1.00 . A A . 58 ALA H 1 1
4 8024 1 1 58 ALA HA H -2.862 -5.642 -5.933 1.00 . A A . 58 ALA HA 1 1
4 8025 1 1 58 ALA HB1 H -0.912 -5.959 -7.297 1.00 . A A . 58 ALA HB1 1 1
4 8026 1 1 58 ALA HB2 H 0.047 -6.417 -5.890 1.00 . A A . 58 ALA HB2 1 1
4 8027 1 1 58 ALA HB3 H -0.535 -4.756 -6.057 1.00 . A A . 58 ALA HB3 1 1
4 8028 1 1 58 ALA N N -1.945 -5.776 -4.092 1.00 . A A . 58 ALA N 1 1
4 8029 1 1 58 ALA O O -3.033 -8.111 -6.477 1.00 . A A . 58 ALA O 1 1
4 8030 1 1 59 ASP C C -3.275 -10.271 -4.359 1.00 . A A . 59 ASP C 1 1
4 8031 1 1 59 ASP CA C -1.844 -9.903 -4.709 1.00 . A A . 59 ASP CA 1 1
4 8032 1 1 59 ASP CB C -0.887 -10.558 -3.709 1.00 . A A . 59 ASP CB 1 1
4 8033 1 1 59 ASP CG C 0.555 -10.539 -4.164 1.00 . A A . 59 ASP CG 1 1
4 8034 1 1 59 ASP H H -1.073 -8.049 -4.058 1.00 . A A . 59 ASP H 1 1
4 8035 1 1 59 ASP HA H -1.621 -10.275 -5.699 1.00 . A A . 59 ASP HA 1 1
4 8036 1 1 59 ASP HB2 H -0.953 -10.039 -2.766 1.00 . A A . 59 ASP HB2 1 1
4 8037 1 1 59 ASP HB3 H -1.186 -11.583 -3.568 1.00 . A A . 59 ASP HB3 1 1
4 8038 1 1 59 ASP N N -1.667 -8.453 -4.727 1.00 . A A . 59 ASP N 1 1
4 8039 1 1 59 ASP O O -3.865 -11.161 -4.960 1.00 . A A . 59 ASP O 1 1
4 8040 1 1 59 ASP OD1 O 1.220 -9.504 -4.001 1.00 . A A . 59 ASP OD1 1 1
4 8041 1 1 59 ASP OD2 O 1.032 -11.574 -4.686 1.00 . A A . 59 ASP OD2 1 1
4 8042 1 1 60 TRP C C -6.199 -9.363 -4.031 1.00 . A A . 60 TRP C 1 1
4 8043 1 1 60 TRP CA C -5.203 -9.831 -2.949 1.00 . A A . 60 TRP CA 1 1
4 8044 1 1 60 TRP CB C -5.491 -9.148 -1.592 1.00 . A A . 60 TRP CB 1 1
4 8045 1 1 60 TRP CD1 C -3.365 -10.077 -0.456 1.00 . A A . 60 TRP CD1 1 1
4 8046 1 1 60 TRP CD2 C -5.116 -9.883 0.926 1.00 . A A . 60 TRP CD2 1 1
4 8047 1 1 60 TRP CE2 C -4.017 -10.393 1.656 1.00 . A A . 60 TRP CE2 1 1
4 8048 1 1 60 TRP CE3 C -6.322 -9.680 1.592 1.00 . A A . 60 TRP CE3 1 1
4 8049 1 1 60 TRP CG C -4.675 -9.690 -0.433 1.00 . A A . 60 TRP CG 1 1
4 8050 1 1 60 TRP CH2 C -5.294 -10.485 3.639 1.00 . A A . 60 TRP CH2 1 1
4 8051 1 1 60 TRP CZ2 C -4.098 -10.700 3.020 1.00 . A A . 60 TRP CZ2 1 1
4 8052 1 1 60 TRP CZ3 C -6.398 -9.982 2.941 1.00 . A A . 60 TRP CZ3 1 1
4 8053 1 1 60 TRP H H -3.293 -8.894 -2.921 1.00 . A A . 60 TRP H 1 1
4 8054 1 1 60 TRP HA H -5.297 -10.901 -2.845 1.00 . A A . 60 TRP HA 1 1
4 8055 1 1 60 TRP HB2 H -5.281 -8.091 -1.672 1.00 . A A . 60 TRP HB2 1 1
4 8056 1 1 60 TRP HB3 H -6.534 -9.280 -1.351 1.00 . A A . 60 TRP HB3 1 1
4 8057 1 1 60 TRP HD1 H -2.744 -10.052 -1.334 1.00 . A A . 60 TRP HD1 1 1
4 8058 1 1 60 TRP HE1 H -2.073 -10.833 1.018 1.00 . A A . 60 TRP HE1 1 1
4 8059 1 1 60 TRP HE3 H -7.186 -9.294 1.075 1.00 . A A . 60 TRP HE3 1 1
4 8060 1 1 60 TRP HH2 H -5.407 -10.703 4.691 1.00 . A A . 60 TRP HH2 1 1
4 8061 1 1 60 TRP HZ2 H -3.257 -11.088 3.588 1.00 . A A . 60 TRP HZ2 1 1
4 8062 1 1 60 TRP HZ3 H -7.325 -9.830 3.472 1.00 . A A . 60 TRP HZ3 1 1
4 8063 1 1 60 TRP N N -3.826 -9.584 -3.376 1.00 . A A . 60 TRP N 1 1
4 8064 1 1 60 TRP NE1 N -2.967 -10.503 0.791 1.00 . A A . 60 TRP NE1 1 1
4 8065 1 1 60 TRP O O -7.235 -9.992 -4.268 1.00 . A A . 60 TRP O 1 1
4 8066 1 1 61 GLN C C -6.412 -8.378 -7.089 1.00 . A A . 61 GLN C 1 1
4 8067 1 1 61 GLN CA C -6.673 -7.686 -5.757 1.00 . A A . 61 GLN CA 1 1
4 8068 1 1 61 GLN CB C -6.414 -6.186 -5.872 1.00 . A A . 61 GLN CB 1 1
4 8069 1 1 61 GLN CD C -8.741 -5.276 -5.607 1.00 . A A . 61 GLN CD 1 1
4 8070 1 1 61 GLN CG C -7.344 -5.345 -5.021 1.00 . A A . 61 GLN CG 1 1
4 8071 1 1 61 GLN H H -5.028 -7.800 -4.421 1.00 . A A . 61 GLN H 1 1
4 8072 1 1 61 GLN HA H -7.708 -7.837 -5.495 1.00 . A A . 61 GLN HA 1 1
4 8073 1 1 61 GLN HB2 H -5.397 -5.986 -5.560 1.00 . A A . 61 GLN HB2 1 1
4 8074 1 1 61 GLN HB3 H -6.528 -5.890 -6.904 1.00 . A A . 61 GLN HB3 1 1
4 8075 1 1 61 GLN HE21 H -9.522 -5.150 -3.795 1.00 . A A . 61 GLN HE21 1 1
4 8076 1 1 61 GLN HE22 H -10.645 -5.129 -5.111 1.00 . A A . 61 GLN HE22 1 1
4 8077 1 1 61 GLN HG2 H -7.400 -5.789 -4.040 1.00 . A A . 61 GLN HG2 1 1
4 8078 1 1 61 GLN HG3 H -6.950 -4.346 -4.942 1.00 . A A . 61 GLN HG3 1 1
4 8079 1 1 61 GLN N N -5.860 -8.259 -4.680 1.00 . A A . 61 GLN N 1 1
4 8080 1 1 61 GLN NE2 N -9.734 -5.173 -4.757 1.00 . A A . 61 GLN NE2 1 1
4 8081 1 1 61 GLN O O -7.089 -8.115 -8.081 1.00 . A A . 61 GLN O 1 1
4 8082 1 1 61 GLN OE1 O -8.918 -5.325 -6.824 1.00 . A A . 61 GLN OE1 1 1
4 8083 1 1 62 ASP C C -6.146 -10.814 -8.861 1.00 . A A . 62 ASP C 1 1
4 8084 1 1 62 ASP CA C -5.009 -9.982 -8.290 1.00 . A A . 62 ASP CA 1 1
4 8085 1 1 62 ASP CB C -3.850 -10.910 -7.937 1.00 . A A . 62 ASP CB 1 1
4 8086 1 1 62 ASP CG C -3.371 -11.733 -9.115 1.00 . A A . 62 ASP CG 1 1
4 8087 1 1 62 ASP H H -4.909 -9.379 -6.266 1.00 . A A . 62 ASP H 1 1
4 8088 1 1 62 ASP HA H -4.670 -9.278 -9.034 1.00 . A A . 62 ASP HA 1 1
4 8089 1 1 62 ASP HB2 H -3.034 -10.335 -7.533 1.00 . A A . 62 ASP HB2 1 1
4 8090 1 1 62 ASP HB3 H -4.191 -11.593 -7.169 1.00 . A A . 62 ASP HB3 1 1
4 8091 1 1 62 ASP N N -5.417 -9.240 -7.098 1.00 . A A . 62 ASP N 1 1
4 8092 1 1 62 ASP O O -6.428 -10.759 -10.061 1.00 . A A . 62 ASP O 1 1
4 8093 1 1 62 ASP OD1 O -2.684 -11.179 -9.999 1.00 . A A . 62 ASP OD1 1 1
4 8094 1 1 62 ASP OD2 O -3.676 -12.947 -9.157 1.00 . A A . 62 ASP OD2 1 1
4 8095 1 1 63 GLU C C -9.115 -12.339 -7.618 1.00 . A A . 63 GLU C 1 1
4 8096 1 1 63 GLU CA C -7.852 -12.464 -8.453 1.00 . A A . 63 GLU CA 1 1
4 8097 1 1 63 GLU CB C -7.330 -13.904 -8.446 1.00 . A A . 63 GLU CB 1 1
4 8098 1 1 63 GLU CD C -7.738 -16.344 -8.876 1.00 . A A . 63 GLU CD 1 1
4 8099 1 1 63 GLU CG C -8.339 -14.957 -8.857 1.00 . A A . 63 GLU CG 1 1
4 8100 1 1 63 GLU H H -6.578 -11.517 -7.055 1.00 . A A . 63 GLU H 1 1
4 8101 1 1 63 GLU HA H -8.098 -12.188 -9.461 1.00 . A A . 63 GLU HA 1 1
4 8102 1 1 63 GLU HB2 H -6.491 -13.969 -9.124 1.00 . A A . 63 GLU HB2 1 1
4 8103 1 1 63 GLU HB3 H -6.990 -14.138 -7.449 1.00 . A A . 63 GLU HB3 1 1
4 8104 1 1 63 GLU HG2 H -9.162 -14.944 -8.158 1.00 . A A . 63 GLU HG2 1 1
4 8105 1 1 63 GLU HG3 H -8.702 -14.722 -9.849 1.00 . A A . 63 GLU HG3 1 1
4 8106 1 1 63 GLU N N -6.803 -11.566 -8.006 1.00 . A A . 63 GLU N 1 1
4 8107 1 1 63 GLU O O -10.221 -12.291 -8.156 1.00 . A A . 63 GLU O 1 1
4 8108 1 1 63 GLU OE1 O -7.029 -16.708 -7.915 1.00 . A A . 63 GLU OE1 1 1
4 8109 1 1 63 GLU OE2 O -7.974 -17.083 -9.854 1.00 . A A . 63 GLU OE2 1 1
4 8110 1 1 64 THR C C -10.873 -10.894 -5.661 1.00 . A A . 64 THR C 1 1
4 8111 1 1 64 THR CA C -10.085 -12.186 -5.417 1.00 . A A . 64 THR CA 1 1
4 8112 1 1 64 THR CB C -9.633 -12.253 -3.947 1.00 . A A . 64 THR CB 1 1
4 8113 1 1 64 THR CG2 C -10.827 -12.518 -3.037 1.00 . A A . 64 THR CG2 1 1
4 8114 1 1 64 THR H H -8.054 -12.306 -5.931 1.00 . A A . 64 THR H 1 1
4 8115 1 1 64 THR HA H -10.730 -13.028 -5.614 1.00 . A A . 64 THR HA 1 1
4 8116 1 1 64 THR HB H -9.176 -11.316 -3.669 1.00 . A A . 64 THR HB 1 1
4 8117 1 1 64 THR HG1 H -9.057 -14.007 -3.242 1.00 . A A . 64 THR HG1 1 1
4 8118 1 1 64 THR HG21 H -10.490 -12.613 -2.014 1.00 . A A . 64 THR HG21 1 1
4 8119 1 1 64 THR HG22 H -11.315 -13.433 -3.340 1.00 . A A . 64 THR HG22 1 1
4 8120 1 1 64 THR HG23 H -11.527 -11.698 -3.110 1.00 . A A . 64 THR HG23 1 1
4 8121 1 1 64 THR N N -8.954 -12.277 -6.314 1.00 . A A . 64 THR N 1 1
4 8122 1 1 64 THR O O -12.104 -10.891 -5.641 1.00 . A A . 64 THR O 1 1
4 8123 1 1 64 THR OG1 O -8.680 -13.317 -3.793 1.00 . A A . 64 THR OG1 1 1
4 8124 1 1 65 GLY C C -11.479 -8.021 -4.846 1.00 . A A . 65 GLY C 1 1
4 8125 1 1 65 GLY CA C -10.790 -8.513 -6.105 1.00 . A A . 65 GLY CA 1 1
4 8126 1 1 65 GLY H H -9.175 -9.896 -5.998 1.00 . A A . 65 GLY H 1 1
4 8127 1 1 65 GLY HA2 H -10.041 -7.791 -6.395 1.00 . A A . 65 GLY HA2 1 1
4 8128 1 1 65 GLY HA3 H -11.523 -8.598 -6.894 1.00 . A A . 65 GLY HA3 1 1
4 8129 1 1 65 GLY N N -10.147 -9.805 -5.909 1.00 . A A . 65 GLY N 1 1
4 8130 1 1 65 GLY O O -12.579 -7.466 -4.899 1.00 . A A . 65 GLY O 1 1
4 8131 1 1 66 VAL C C -10.929 -6.424 -2.030 1.00 . A A . 66 VAL C 1 1
4 8132 1 1 66 VAL CA C -11.373 -7.844 -2.431 1.00 . A A . 66 VAL CA 1 1
4 8133 1 1 66 VAL CB C -10.949 -8.866 -1.339 1.00 . A A . 66 VAL CB 1 1
4 8134 1 1 66 VAL CG1 C -9.433 -8.913 -1.187 1.00 . A A . 66 VAL CG1 1 1
4 8135 1 1 66 VAL CG2 C -11.622 -8.562 -0.011 1.00 . A A . 66 VAL CG2 1 1
4 8136 1 1 66 VAL H H -9.936 -8.629 -3.757 1.00 . A A . 66 VAL H 1 1
4 8137 1 1 66 VAL HA H -12.448 -7.861 -2.516 1.00 . A A . 66 VAL HA 1 1
4 8138 1 1 66 VAL HB H -11.275 -9.841 -1.667 1.00 . A A . 66 VAL HB 1 1
4 8139 1 1 66 VAL HG11 H -8.987 -9.209 -2.127 1.00 . A A . 66 VAL HG11 1 1
4 8140 1 1 66 VAL HG12 H -9.166 -9.625 -0.423 1.00 . A A . 66 VAL HG12 1 1
4 8141 1 1 66 VAL HG13 H -9.070 -7.933 -0.908 1.00 . A A . 66 VAL HG13 1 1
4 8142 1 1 66 VAL HG21 H -11.277 -9.262 0.735 1.00 . A A . 66 VAL HG21 1 1
4 8143 1 1 66 VAL HG22 H -12.692 -8.655 -0.125 1.00 . A A . 66 VAL HG22 1 1
4 8144 1 1 66 VAL HG23 H -11.378 -7.555 0.296 1.00 . A A . 66 VAL HG23 1 1
4 8145 1 1 66 VAL N N -10.823 -8.220 -3.720 1.00 . A A . 66 VAL N 1 1
4 8146 1 1 66 VAL O O -9.753 -6.062 -2.165 1.00 . A A . 66 VAL O 1 1
4 8147 1 1 67 ARG C C -11.546 -4.169 0.366 1.00 . A A . 67 ARG C 1 1
4 8148 1 1 67 ARG CA C -11.578 -4.251 -1.153 1.00 . A A . 67 ARG CA 1 1
4 8149 1 1 67 ARG CB C -12.590 -3.238 -1.713 1.00 . A A . 67 ARG CB 1 1
4 8150 1 1 67 ARG CD C -12.817 -1.794 -3.774 1.00 . A A . 67 ARG CD 1 1
4 8151 1 1 67 ARG CG C -12.680 -3.217 -3.232 1.00 . A A . 67 ARG CG 1 1
4 8152 1 1 67 ARG CZ C -14.485 0.046 -3.671 1.00 . A A . 67 ARG CZ 1 1
4 8153 1 1 67 ARG H H -12.803 -5.948 -1.513 1.00 . A A . 67 ARG H 1 1
4 8154 1 1 67 ARG HA H -10.594 -4.007 -1.526 1.00 . A A . 67 ARG HA 1 1
4 8155 1 1 67 ARG HB2 H -13.569 -3.485 -1.324 1.00 . A A . 67 ARG HB2 1 1
4 8156 1 1 67 ARG HB3 H -12.326 -2.250 -1.371 1.00 . A A . 67 ARG HB3 1 1
4 8157 1 1 67 ARG HD2 H -11.881 -1.276 -3.621 1.00 . A A . 67 ARG HD2 1 1
4 8158 1 1 67 ARG HD3 H -13.015 -1.854 -4.834 1.00 . A A . 67 ARG HD3 1 1
4 8159 1 1 67 ARG HE H -14.177 -1.302 -2.226 1.00 . A A . 67 ARG HE 1 1
4 8160 1 1 67 ARG HG2 H -11.782 -3.658 -3.639 1.00 . A A . 67 ARG HG2 1 1
4 8161 1 1 67 ARG HG3 H -13.538 -3.796 -3.540 1.00 . A A . 67 ARG HG3 1 1
4 8162 1 1 67 ARG HH11 H -13.521 -0.083 -5.458 1.00 . A A . 67 ARG HH11 1 1
4 8163 1 1 67 ARG HH12 H -14.626 1.239 -5.316 1.00 . A A . 67 ARG HH12 1 1
4 8164 1 1 67 ARG HH21 H -15.584 0.425 -2.016 1.00 . A A . 67 ARG HH21 1 1
4 8165 1 1 67 ARG HH22 H -15.833 1.536 -3.342 1.00 . A A . 67 ARG HH22 1 1
4 8166 1 1 67 ARG N N -11.881 -5.616 -1.579 1.00 . A A . 67 ARG N 1 1
4 8167 1 1 67 ARG NE N -13.896 -1.028 -3.135 1.00 . A A . 67 ARG NE 1 1
4 8168 1 1 67 ARG NH1 N -14.189 0.429 -4.913 1.00 . A A . 67 ARG NH1 1 1
4 8169 1 1 67 ARG NH2 N -15.371 0.728 -2.965 1.00 . A A . 67 ARG NH2 1 1
4 8170 1 1 67 ARG O O -12.097 -5.035 1.053 1.00 . A A . 67 ARG O 1 1
4 8171 1 1 68 LEU C C -11.650 -1.826 2.807 1.00 . A A . 68 LEU C 1 1
4 8172 1 1 68 LEU CA C -10.793 -2.973 2.328 1.00 . A A . 68 LEU CA 1 1
4 8173 1 1 68 LEU CB C -9.351 -2.725 2.774 1.00 . A A . 68 LEU CB 1 1
4 8174 1 1 68 LEU CD1 C -6.993 -3.450 3.076 1.00 . A A . 68 LEU CD1 1 1
4 8175 1 1 68 LEU CD2 C -8.786 -5.159 2.875 1.00 . A A . 68 LEU CD2 1 1
4 8176 1 1 68 LEU CG C -8.320 -3.794 2.429 1.00 . A A . 68 LEU CG 1 1
4 8177 1 1 68 LEU H H -10.502 -2.468 0.303 1.00 . A A . 68 LEU H 1 1
4 8178 1 1 68 LEU HA H -11.147 -3.884 2.789 1.00 . A A . 68 LEU HA 1 1
4 8179 1 1 68 LEU HB2 H -9.020 -1.798 2.330 1.00 . A A . 68 LEU HB2 1 1
4 8180 1 1 68 LEU HB3 H -9.354 -2.599 3.846 1.00 . A A . 68 LEU HB3 1 1
4 8181 1 1 68 LEU HD11 H -6.241 -4.161 2.775 1.00 . A A . 68 LEU HD11 1 1
4 8182 1 1 68 LEU HD12 H -7.108 -3.483 4.151 1.00 . A A . 68 LEU HD12 1 1
4 8183 1 1 68 LEU HD13 H -6.696 -2.456 2.779 1.00 . A A . 68 LEU HD13 1 1
4 8184 1 1 68 LEU HD21 H -8.010 -5.885 2.683 1.00 . A A . 68 LEU HD21 1 1
4 8185 1 1 68 LEU HD22 H -9.674 -5.433 2.327 1.00 . A A . 68 LEU HD22 1 1
4 8186 1 1 68 LEU HD23 H -9.002 -5.138 3.931 1.00 . A A . 68 LEU HD23 1 1
4 8187 1 1 68 LEU HG H -8.170 -3.812 1.360 1.00 . A A . 68 LEU HG 1 1
4 8188 1 1 68 LEU N N -10.897 -3.141 0.890 1.00 . A A . 68 LEU N 1 1
4 8189 1 1 68 LEU O O -11.726 -0.767 2.165 1.00 . A A . 68 LEU O 1 1
4 8190 1 1 69 ILE C C -12.483 -0.684 5.885 1.00 . A A . 69 ILE C 1 1
4 8191 1 1 69 ILE CA C -13.097 -1.038 4.545 1.00 . A A . 69 ILE CA 1 1
4 8192 1 1 69 ILE CB C -14.540 -1.542 4.755 1.00 . A A . 69 ILE CB 1 1
4 8193 1 1 69 ILE CD1 C -16.493 -2.643 3.532 1.00 . A A . 69 ILE CD1 1 1
4 8194 1 1 69 ILE CG1 C -15.154 -1.948 3.413 1.00 . A A . 69 ILE CG1 1 1
4 8195 1 1 69 ILE CG2 C -15.389 -0.471 5.427 1.00 . A A . 69 ILE CG2 1 1
4 8196 1 1 69 ILE H H -12.214 -2.921 4.364 1.00 . A A . 69 ILE H 1 1
4 8197 1 1 69 ILE HA H -13.117 -0.164 3.914 1.00 . A A . 69 ILE HA 1 1
4 8198 1 1 69 ILE HB H -14.507 -2.405 5.402 1.00 . A A . 69 ILE HB 1 1
4 8199 1 1 69 ILE HD11 H -16.870 -2.857 2.544 1.00 . A A . 69 ILE HD11 1 1
4 8200 1 1 69 ILE HD12 H -17.186 -2.001 4.054 1.00 . A A . 69 ILE HD12 1 1
4 8201 1 1 69 ILE HD13 H -16.372 -3.565 4.081 1.00 . A A . 69 ILE HD13 1 1
4 8202 1 1 69 ILE HG12 H -15.292 -1.067 2.807 1.00 . A A . 69 ILE HG12 1 1
4 8203 1 1 69 ILE HG13 H -14.472 -2.619 2.913 1.00 . A A . 69 ILE HG13 1 1
4 8204 1 1 69 ILE HG21 H -14.992 -0.257 6.407 1.00 . A A . 69 ILE HG21 1 1
4 8205 1 1 69 ILE HG22 H -16.410 -0.812 5.510 1.00 . A A . 69 ILE HG22 1 1
4 8206 1 1 69 ILE HG23 H -15.357 0.425 4.828 1.00 . A A . 69 ILE HG23 1 1
4 8207 1 1 69 ILE N N -12.291 -2.041 3.925 1.00 . A A . 69 ILE N 1 1
4 8208 1 1 69 ILE O O -12.482 -1.496 6.812 1.00 . A A . 69 ILE O 1 1
4 8209 1 1 70 ALA C C -12.350 1.682 8.065 1.00 . A A . 70 ALA C 1 1
4 8210 1 1 70 ALA CA C -11.333 0.947 7.209 1.00 . A A . 70 ALA CA 1 1
4 8211 1 1 70 ALA CB C -10.139 1.837 6.891 1.00 . A A . 70 ALA CB 1 1
4 8212 1 1 70 ALA H H -11.994 1.118 5.213 1.00 . A A . 70 ALA H 1 1
4 8213 1 1 70 ALA HA H -10.980 0.076 7.743 1.00 . A A . 70 ALA HA 1 1
4 8214 1 1 70 ALA HB1 H -10.480 2.764 6.455 1.00 . A A . 70 ALA HB1 1 1
4 8215 1 1 70 ALA HB2 H -9.496 1.332 6.185 1.00 . A A . 70 ALA HB2 1 1
4 8216 1 1 70 ALA HB3 H -9.583 2.047 7.791 1.00 . A A . 70 ALA HB3 1 1
4 8217 1 1 70 ALA N N -11.955 0.506 5.986 1.00 . A A . 70 ALA N 1 1
4 8218 1 1 70 ALA O O -12.826 2.743 7.687 1.00 . A A . 70 ALA O 1 1
4 8219 1 1 71 VAL C C -13.087 2.251 11.364 1.00 . A A . 71 VAL C 1 1
4 8220 1 1 71 VAL CA C -13.694 1.737 10.068 1.00 . A A . 71 VAL CA 1 1
4 8221 1 1 71 VAL CB C -14.892 0.781 10.359 1.00 . A A . 71 VAL CB 1 1
4 8222 1 1 71 VAL CG1 C -14.446 -0.453 11.115 1.00 . A A . 71 VAL CG1 1 1
4 8223 1 1 71 VAL CG2 C -16.005 1.505 11.113 1.00 . A A . 71 VAL CG2 1 1
4 8224 1 1 71 VAL H H -12.258 0.286 9.499 1.00 . A A . 71 VAL H 1 1
4 8225 1 1 71 VAL HA H -14.079 2.604 9.545 1.00 . A A . 71 VAL HA 1 1
4 8226 1 1 71 VAL HB H -15.289 0.451 9.410 1.00 . A A . 71 VAL HB 1 1
4 8227 1 1 71 VAL HG11 H -13.811 -1.055 10.481 1.00 . A A . 71 VAL HG11 1 1
4 8228 1 1 71 VAL HG12 H -15.312 -1.020 11.413 1.00 . A A . 71 VAL HG12 1 1
4 8229 1 1 71 VAL HG13 H -13.893 -0.148 11.990 1.00 . A A . 71 VAL HG13 1 1
4 8230 1 1 71 VAL HG21 H -16.776 0.798 11.391 1.00 . A A . 71 VAL HG21 1 1
4 8231 1 1 71 VAL HG22 H -16.431 2.268 10.478 1.00 . A A . 71 VAL HG22 1 1
4 8232 1 1 71 VAL HG23 H -15.603 1.959 12.006 1.00 . A A . 71 VAL HG23 1 1
4 8233 1 1 71 VAL N N -12.692 1.123 9.214 1.00 . A A . 71 VAL N 1 1
4 8234 1 1 71 VAL O O -12.306 1.555 12.051 1.00 . A A . 71 VAL O 1 1
4 8235 1 1 72 SER C C -13.878 3.885 14.010 1.00 . A A . 72 SER C 1 1
4 8236 1 1 72 SER CA C -12.962 4.161 12.839 1.00 . A A . 72 SER CA 1 1
4 8237 1 1 72 SER CB C -12.958 5.643 12.547 1.00 . A A . 72 SER CB 1 1
4 8238 1 1 72 SER H H -14.042 3.961 11.068 1.00 . A A . 72 SER H 1 1
4 8239 1 1 72 SER HA H -11.956 3.838 13.069 1.00 . A A . 72 SER HA 1 1
4 8240 1 1 72 SER HB2 H -13.961 6.031 12.641 1.00 . A A . 72 SER HB2 1 1
4 8241 1 1 72 SER HB3 H -12.304 6.145 13.243 1.00 . A A . 72 SER HB3 1 1
4 8242 1 1 72 SER HG H -13.224 5.767 10.607 1.00 . A A . 72 SER HG 1 1
4 8243 1 1 72 SER N N -13.435 3.479 11.671 1.00 . A A . 72 SER N 1 1
4 8244 1 1 72 SER O O -15.071 4.212 13.965 1.00 . A A . 72 SER O 1 1
4 8245 1 1 72 SER OG O -12.497 5.882 11.231 1.00 . A A . 72 SER OG 1 1
4 8246 1 1 73 ILE C C -14.211 4.235 17.111 1.00 . A A . 73 ILE C 1 1
4 8247 1 1 73 ILE CA C -14.048 2.972 16.268 1.00 . A A . 73 ILE CA 1 1
4 8248 1 1 73 ILE CB C -13.299 1.907 17.093 1.00 . A A . 73 ILE CB 1 1
4 8249 1 1 73 ILE CD1 C -11.163 1.542 18.454 1.00 . A A . 73 ILE CD1 1 1
4 8250 1 1 73 ILE CG1 C -11.924 2.448 17.521 1.00 . A A . 73 ILE CG1 1 1
4 8251 1 1 73 ILE CG2 C -13.145 0.627 16.275 1.00 . A A . 73 ILE CG2 1 1
4 8252 1 1 73 ILE H H -12.364 3.038 14.993 1.00 . A A . 73 ILE H 1 1
4 8253 1 1 73 ILE HA H -15.021 2.591 15.996 1.00 . A A . 73 ILE HA 1 1
4 8254 1 1 73 ILE HB H -13.881 1.682 17.974 1.00 . A A . 73 ILE HB 1 1
4 8255 1 1 73 ILE HD11 H -10.291 2.063 18.815 1.00 . A A . 73 ILE HD11 1 1
4 8256 1 1 73 ILE HD12 H -10.856 0.658 17.918 1.00 . A A . 73 ILE HD12 1 1
4 8257 1 1 73 ILE HD13 H -11.792 1.266 19.285 1.00 . A A . 73 ILE HD13 1 1
4 8258 1 1 73 ILE HG12 H -11.315 2.595 16.641 1.00 . A A . 73 ILE HG12 1 1
4 8259 1 1 73 ILE HG13 H -12.062 3.399 18.016 1.00 . A A . 73 ILE HG13 1 1
4 8260 1 1 73 ILE HG21 H -12.571 -0.096 16.831 1.00 . A A . 73 ILE HG21 1 1
4 8261 1 1 73 ILE HG22 H -12.638 0.852 15.347 1.00 . A A . 73 ILE HG22 1 1
4 8262 1 1 73 ILE HG23 H -14.125 0.222 16.059 1.00 . A A . 73 ILE HG23 1 1
4 8263 1 1 73 ILE N N -13.313 3.285 15.050 1.00 . A A . 73 ILE N 1 1
4 8264 1 1 73 ILE O O -15.031 4.296 18.033 1.00 . A A . 73 ILE O 1 1
4 8265 1 1 74 ASP C C -14.630 7.296 17.024 1.00 . A A . 74 ASP C 1 1
4 8266 1 1 74 ASP CA C -13.413 6.502 17.463 1.00 . A A . 74 ASP CA 1 1
4 8267 1 1 74 ASP CB C -12.131 7.274 17.150 1.00 . A A . 74 ASP CB 1 1
4 8268 1 1 74 ASP CG C -10.963 6.893 18.048 1.00 . A A . 74 ASP CG 1 1
4 8269 1 1 74 ASP H H -12.746 5.072 16.082 1.00 . A A . 74 ASP H 1 1
4 8270 1 1 74 ASP HA H -13.472 6.328 18.530 1.00 . A A . 74 ASP HA 1 1
4 8271 1 1 74 ASP HB2 H -11.848 7.065 16.128 1.00 . A A . 74 ASP HB2 1 1
4 8272 1 1 74 ASP HB3 H -12.320 8.328 17.254 1.00 . A A . 74 ASP HB3 1 1
4 8273 1 1 74 ASP N N -13.391 5.218 16.801 1.00 . A A . 74 ASP N 1 1
4 8274 1 1 74 ASP O O -15.065 7.185 15.879 1.00 . A A . 74 ASP O 1 1
4 8275 1 1 74 ASP OD1 O -10.947 7.316 19.224 1.00 . A A . 74 ASP OD1 1 1
4 8276 1 1 74 ASP OD2 O -10.033 6.196 17.567 1.00 . A A . 74 ASP OD2 1 1
4 8277 1 1 75 GLU C C -16.110 10.084 16.809 1.00 . A A . 75 GLU C 1 1
4 8278 1 1 75 GLU CA C -16.391 8.856 17.652 1.00 . A A . 75 GLU CA 1 1
4 8279 1 1 75 GLU CB C -17.072 9.273 18.938 1.00 . A A . 75 GLU CB 1 1
4 8280 1 1 75 GLU CD C -18.200 8.548 21.053 1.00 . A A . 75 GLU CD 1 1
4 8281 1 1 75 GLU CG C -17.595 8.110 19.752 1.00 . A A . 75 GLU CG 1 1
4 8282 1 1 75 GLU H H -14.753 8.173 18.809 1.00 . A A . 75 GLU H 1 1
4 8283 1 1 75 GLU HA H -17.063 8.212 17.103 1.00 . A A . 75 GLU HA 1 1
4 8284 1 1 75 GLU HB2 H -16.372 9.836 19.530 1.00 . A A . 75 GLU HB2 1 1
4 8285 1 1 75 GLU HB3 H -17.908 9.914 18.696 1.00 . A A . 75 GLU HB3 1 1
4 8286 1 1 75 GLU HG2 H -18.354 7.599 19.179 1.00 . A A . 75 GLU HG2 1 1
4 8287 1 1 75 GLU HG3 H -16.779 7.434 19.954 1.00 . A A . 75 GLU HG3 1 1
4 8288 1 1 75 GLU N N -15.179 8.091 17.932 1.00 . A A . 75 GLU N 1 1
4 8289 1 1 75 GLU O O -14.989 10.314 16.380 1.00 . A A . 75 GLU O 1 1
4 8290 1 1 75 GLU OE1 O -19.278 9.174 21.031 1.00 . A A . 75 GLU OE1 1 1
4 8291 1 1 75 GLU OE2 O -17.597 8.267 22.114 1.00 . A A . 75 GLU OE2 1 1
4 8292 1 1 76 GLY C C -15.859 12.915 15.907 1.00 . A A . 76 GLY C 1 1
4 8293 1 1 76 GLY CA C -17.111 12.064 15.779 1.00 . A A . 76 GLY CA 1 1
4 8294 1 1 76 GLY H H -17.993 10.672 17.081 1.00 . A A . 76 GLY H 1 1
4 8295 1 1 76 GLY HA2 H -17.188 11.733 14.762 1.00 . A A . 76 GLY HA2 1 1
4 8296 1 1 76 GLY HA3 H -17.972 12.680 16.005 1.00 . A A . 76 GLY HA3 1 1
4 8297 1 1 76 GLY N N -17.155 10.891 16.629 1.00 . A A . 76 GLY N 1 1
4 8298 1 1 76 GLY O O -15.154 13.119 14.924 1.00 . A A . 76 GLY O 1 1
4 8299 1 1 77 GLN C C -13.092 13.542 17.063 1.00 . A A . 77 GLN C 1 1
4 8300 1 1 77 GLN CA C -14.424 14.277 17.301 1.00 . A A . 77 GLN CA 1 1
4 8301 1 1 77 GLN CB C -14.459 14.912 18.701 1.00 . A A . 77 GLN CB 1 1
4 8302 1 1 77 GLN CD C -14.453 14.597 21.212 1.00 . A A . 77 GLN CD 1 1
4 8303 1 1 77 GLN CG C -14.406 13.919 19.857 1.00 . A A . 77 GLN CG 1 1
4 8304 1 1 77 GLN H H -16.146 13.176 17.859 1.00 . A A . 77 GLN H 1 1
4 8305 1 1 77 GLN HA H -14.500 15.067 16.570 1.00 . A A . 77 GLN HA 1 1
4 8306 1 1 77 GLN HB2 H -13.617 15.576 18.798 1.00 . A A . 77 GLN HB2 1 1
4 8307 1 1 77 GLN HB3 H -15.367 15.489 18.795 1.00 . A A . 77 GLN HB3 1 1
4 8308 1 1 77 GLN HE21 H -13.315 13.179 21.984 1.00 . A A . 77 GLN HE21 1 1
4 8309 1 1 77 GLN HE22 H -13.809 14.416 23.078 1.00 . A A . 77 GLN HE22 1 1
4 8310 1 1 77 GLN HG2 H -15.249 13.249 19.776 1.00 . A A . 77 GLN HG2 1 1
4 8311 1 1 77 GLN HG3 H -13.491 13.349 19.784 1.00 . A A . 77 GLN HG3 1 1
4 8312 1 1 77 GLN N N -15.576 13.404 17.100 1.00 . A A . 77 GLN N 1 1
4 8313 1 1 77 GLN NE2 N -13.796 14.007 22.185 1.00 . A A . 77 GLN NE2 1 1
4 8314 1 1 77 GLN O O -12.200 14.055 16.393 1.00 . A A . 77 GLN O 1 1
4 8315 1 1 77 GLN OE1 O -15.071 15.647 21.377 1.00 . A A . 77 GLN OE1 1 1
4 8316 1 1 78 ASN C C -11.506 11.093 16.039 1.00 . A A . 78 ASN C 1 1
4 8317 1 1 78 ASN CA C -11.765 11.545 17.482 1.00 . A A . 78 ASN CA 1 1
4 8318 1 1 78 ASN CB C -11.840 10.331 18.396 1.00 . A A . 78 ASN CB 1 1
4 8319 1 1 78 ASN CG C -11.600 10.653 19.859 1.00 . A A . 78 ASN CG 1 1
4 8320 1 1 78 ASN H H -13.738 11.981 18.102 1.00 . A A . 78 ASN H 1 1
4 8321 1 1 78 ASN HA H -10.936 12.161 17.802 1.00 . A A . 78 ASN HA 1 1
4 8322 1 1 78 ASN HB2 H -12.823 9.893 18.313 1.00 . A A . 78 ASN HB2 1 1
4 8323 1 1 78 ASN HB3 H -11.100 9.613 18.081 1.00 . A A . 78 ASN HB3 1 1
4 8324 1 1 78 ASN HD21 H -10.988 8.790 20.166 1.00 . A A . 78 ASN HD21 1 1
4 8325 1 1 78 ASN HD22 H -10.976 9.841 21.554 1.00 . A A . 78 ASN HD22 1 1
4 8326 1 1 78 ASN N N -12.980 12.347 17.605 1.00 . A A . 78 ASN N 1 1
4 8327 1 1 78 ASN ND2 N -11.143 9.667 20.606 1.00 . A A . 78 ASN ND2 1 1
4 8328 1 1 78 ASN O O -10.372 11.131 15.560 1.00 . A A . 78 ASN O 1 1
4 8329 1 1 78 ASN OD1 O -11.831 11.773 20.315 1.00 . A A . 78 ASN OD1 1 1
4 8330 1 1 79 ALA C C -12.144 11.233 12.951 1.00 . A A . 79 ALA C 1 1
4 8331 1 1 79 ALA CA C -12.450 10.155 13.990 1.00 . A A . 79 ALA CA 1 1
4 8332 1 1 79 ALA CB C -13.676 9.348 13.598 1.00 . A A . 79 ALA CB 1 1
4 8333 1 1 79 ALA H H -13.455 10.732 15.763 1.00 . A A . 79 ALA H 1 1
4 8334 1 1 79 ALA HA H -11.607 9.478 14.003 1.00 . A A . 79 ALA HA 1 1
4 8335 1 1 79 ALA HB1 H -14.465 10.014 13.284 1.00 . A A . 79 ALA HB1 1 1
4 8336 1 1 79 ALA HB2 H -14.008 8.769 14.445 1.00 . A A . 79 ALA HB2 1 1
4 8337 1 1 79 ALA HB3 H -13.412 8.679 12.790 1.00 . A A . 79 ALA HB3 1 1
4 8338 1 1 79 ALA N N -12.562 10.687 15.347 1.00 . A A . 79 ALA N 1 1
4 8339 1 1 79 ALA O O -11.928 10.931 11.782 1.00 . A A . 79 ALA O 1 1
4 8340 1 1 80 GLN C C -10.299 13.429 12.050 1.00 . A A . 80 GLN C 1 1
4 8341 1 1 80 GLN CA C -11.768 13.564 12.460 1.00 . A A . 80 GLN CA 1 1
4 8342 1 1 80 GLN CB C -12.004 14.919 13.121 1.00 . A A . 80 GLN CB 1 1
4 8343 1 1 80 GLN CD C -13.658 16.562 14.086 1.00 . A A . 80 GLN CD 1 1
4 8344 1 1 80 GLN CG C -13.465 15.239 13.372 1.00 . A A . 80 GLN CG 1 1
4 8345 1 1 80 GLN H H -12.364 12.693 14.295 1.00 . A A . 80 GLN H 1 1
4 8346 1 1 80 GLN HA H -12.387 13.476 11.583 1.00 . A A . 80 GLN HA 1 1
4 8347 1 1 80 GLN HB2 H -11.489 14.937 14.070 1.00 . A A . 80 GLN HB2 1 1
4 8348 1 1 80 GLN HB3 H -11.593 15.686 12.486 1.00 . A A . 80 GLN HB3 1 1
4 8349 1 1 80 GLN HE21 H -15.264 15.860 14.996 1.00 . A A . 80 GLN HE21 1 1
4 8350 1 1 80 GLN HE22 H -14.831 17.484 15.387 1.00 . A A . 80 GLN HE22 1 1
4 8351 1 1 80 GLN HG2 H -13.978 15.284 12.421 1.00 . A A . 80 GLN HG2 1 1
4 8352 1 1 80 GLN HG3 H -13.896 14.454 13.977 1.00 . A A . 80 GLN HG3 1 1
4 8353 1 1 80 GLN N N -12.128 12.484 13.368 1.00 . A A . 80 GLN N 1 1
4 8354 1 1 80 GLN NE2 N -14.689 16.645 14.903 1.00 . A A . 80 GLN NE2 1 1
4 8355 1 1 80 GLN O O -9.821 14.112 11.145 1.00 . A A . 80 GLN O 1 1
4 8356 1 1 80 GLN OE1 O -12.882 17.505 13.897 1.00 . A A . 80 GLN OE1 1 1
4 8357 1 1 81 LYS C C -7.978 11.114 11.537 1.00 . A A . 81 LYS C 1 1
4 8358 1 1 81 LYS CA C -8.198 12.297 12.505 1.00 . A A . 81 LYS CA 1 1
4 8359 1 1 81 LYS CB C -7.529 11.978 13.841 1.00 . A A . 81 LYS CB 1 1
4 8360 1 1 81 LYS CD C -7.026 12.675 16.198 1.00 . A A . 81 LYS CD 1 1
4 8361 1 1 81 LYS CE C -7.166 13.766 17.247 1.00 . A A . 81 LYS CE 1 1
4 8362 1 1 81 LYS CG C -7.664 13.082 14.881 1.00 . A A . 81 LYS CG 1 1
4 8363 1 1 81 LYS H H -10.051 12.029 13.440 1.00 . A A . 81 LYS H 1 1
4 8364 1 1 81 LYS HA H -7.755 13.195 12.100 1.00 . A A . 81 LYS HA 1 1
4 8365 1 1 81 LYS HB2 H -7.974 11.080 14.245 1.00 . A A . 81 LYS HB2 1 1
4 8366 1 1 81 LYS HB3 H -6.478 11.798 13.673 1.00 . A A . 81 LYS HB3 1 1
4 8367 1 1 81 LYS HD2 H -7.504 11.779 16.559 1.00 . A A . 81 LYS HD2 1 1
4 8368 1 1 81 LYS HD3 H -5.977 12.483 16.031 1.00 . A A . 81 LYS HD3 1 1
4 8369 1 1 81 LYS HE2 H -6.662 14.652 16.895 1.00 . A A . 81 LYS HE2 1 1
4 8370 1 1 81 LYS HE3 H -8.216 13.980 17.386 1.00 . A A . 81 LYS HE3 1 1
4 8371 1 1 81 LYS HG2 H -7.187 13.978 14.515 1.00 . A A . 81 LYS HG2 1 1
4 8372 1 1 81 LYS HG3 H -8.713 13.273 15.046 1.00 . A A . 81 LYS HG3 1 1
4 8373 1 1 81 LYS HZ1 H -5.581 13.087 18.424 1.00 . A A . 81 LYS HZ1 1 1
4 8374 1 1 81 LYS HZ2 H -7.101 12.560 18.951 1.00 . A A . 81 LYS HZ2 1 1
4 8375 1 1 81 LYS HZ3 H -6.620 14.156 19.217 1.00 . A A . 81 LYS HZ3 1 1
4 8376 1 1 81 LYS N N -9.599 12.538 12.736 1.00 . A A . 81 LYS N 1 1
4 8377 1 1 81 LYS NZ N -6.577 13.362 18.547 1.00 . A A . 81 LYS NZ 1 1
4 8378 1 1 81 LYS O O -6.873 10.918 11.048 1.00 . A A . 81 LYS O 1 1
4 8379 1 1 82 VAL C C -8.537 9.389 8.994 1.00 . A A . 82 VAL C 1 1
4 8380 1 1 82 VAL CA C -8.902 9.120 10.432 1.00 . A A . 82 VAL CA 1 1
4 8381 1 1 82 VAL CB C -10.194 8.330 10.391 1.00 . A A . 82 VAL CB 1 1
4 8382 1 1 82 VAL CG1 C -9.952 6.966 9.794 1.00 . A A . 82 VAL CG1 1 1
4 8383 1 1 82 VAL CG2 C -10.790 8.227 11.743 1.00 . A A . 82 VAL CG2 1 1
4 8384 1 1 82 VAL H H -9.929 10.633 11.555 1.00 . A A . 82 VAL H 1 1
4 8385 1 1 82 VAL HA H -8.152 8.500 10.892 1.00 . A A . 82 VAL HA 1 1
4 8386 1 1 82 VAL HB H -10.885 8.858 9.751 1.00 . A A . 82 VAL HB 1 1
4 8387 1 1 82 VAL HG11 H -9.221 6.454 10.398 1.00 . A A . 82 VAL HG11 1 1
4 8388 1 1 82 VAL HG12 H -9.580 7.077 8.787 1.00 . A A . 82 VAL HG12 1 1
4 8389 1 1 82 VAL HG13 H -10.875 6.404 9.781 1.00 . A A . 82 VAL HG13 1 1
4 8390 1 1 82 VAL HG21 H -11.736 7.709 11.666 1.00 . A A . 82 VAL HG21 1 1
4 8391 1 1 82 VAL HG22 H -10.953 9.230 12.109 1.00 . A A . 82 VAL HG22 1 1
4 8392 1 1 82 VAL HG23 H -10.125 7.688 12.397 1.00 . A A . 82 VAL HG23 1 1
4 8393 1 1 82 VAL N N -9.040 10.357 11.241 1.00 . A A . 82 VAL N 1 1
4 8394 1 1 82 VAL O O -7.600 8.809 8.453 1.00 . A A . 82 VAL O 1 1
4 8395 1 1 83 LYS C C -7.740 11.251 6.713 1.00 . A A . 83 LYS C 1 1
4 8396 1 1 83 LYS CA C -9.088 10.563 6.987 1.00 . A A . 83 LYS CA 1 1
4 8397 1 1 83 LYS CB C -10.264 11.349 6.438 1.00 . A A . 83 LYS CB 1 1
4 8398 1 1 83 LYS CD C -12.612 11.325 5.552 1.00 . A A . 83 LYS CD 1 1
4 8399 1 1 83 LYS CE C -12.306 12.406 4.508 1.00 . A A . 83 LYS CE 1 1
4 8400 1 1 83 LYS CG C -11.385 10.477 5.835 1.00 . A A . 83 LYS CG 1 1
4 8401 1 1 83 LYS H H -9.980 10.724 8.885 1.00 . A A . 83 LYS H 1 1
4 8402 1 1 83 LYS HA H -9.066 9.605 6.486 1.00 . A A . 83 LYS HA 1 1
4 8403 1 1 83 LYS HB2 H -10.689 11.932 7.241 1.00 . A A . 83 LYS HB2 1 1
4 8404 1 1 83 LYS HB3 H -9.904 12.013 5.668 1.00 . A A . 83 LYS HB3 1 1
4 8405 1 1 83 LYS HD2 H -13.401 10.686 5.189 1.00 . A A . 83 LYS HD2 1 1
4 8406 1 1 83 LYS HD3 H -12.918 11.794 6.478 1.00 . A A . 83 LYS HD3 1 1
4 8407 1 1 83 LYS HE2 H -11.480 13.002 4.863 1.00 . A A . 83 LYS HE2 1 1
4 8408 1 1 83 LYS HE3 H -12.022 11.922 3.588 1.00 . A A . 83 LYS HE3 1 1
4 8409 1 1 83 LYS HG2 H -11.026 10.091 4.892 1.00 . A A . 83 LYS HG2 1 1
4 8410 1 1 83 LYS HG3 H -11.658 9.631 6.474 1.00 . A A . 83 LYS HG3 1 1
4 8411 1 1 83 LYS HZ1 H -13.780 13.757 5.128 1.00 . A A . 83 LYS HZ1 1 1
4 8412 1 1 83 LYS HZ2 H -14.249 12.789 3.816 1.00 . A A . 83 LYS HZ2 1 1
4 8413 1 1 83 LYS HZ3 H -13.170 14.062 3.584 1.00 . A A . 83 LYS HZ3 1 1
4 8414 1 1 83 LYS N N -9.282 10.262 8.380 1.00 . A A . 83 LYS N 1 1
4 8415 1 1 83 LYS NZ N -13.458 13.312 4.248 1.00 . A A . 83 LYS NZ 1 1
4 8416 1 1 83 LYS O O -7.097 10.949 5.710 1.00 . A A . 83 LYS O 1 1
4 8417 1 1 84 PRO C C -4.885 11.660 7.523 1.00 . A A . 84 PRO C 1 1
4 8418 1 1 84 PRO CA C -5.943 12.768 7.439 1.00 . A A . 84 PRO CA 1 1
4 8419 1 1 84 PRO CB C -5.792 13.723 8.630 1.00 . A A . 84 PRO CB 1 1
4 8420 1 1 84 PRO CD C -8.036 12.838 8.660 1.00 . A A . 84 PRO CD 1 1
4 8421 1 1 84 PRO CG C -6.979 13.493 9.499 1.00 . A A . 84 PRO CG 1 1
4 8422 1 1 84 PRO HA H -5.826 13.304 6.509 1.00 . A A . 84 PRO HA 1 1
4 8423 1 1 84 PRO HB2 H -4.877 13.497 9.157 1.00 . A A . 84 PRO HB2 1 1
4 8424 1 1 84 PRO HB3 H -5.758 14.739 8.272 1.00 . A A . 84 PRO HB3 1 1
4 8425 1 1 84 PRO HD2 H -8.559 12.093 9.240 1.00 . A A . 84 PRO HD2 1 1
4 8426 1 1 84 PRO HD3 H -8.731 13.564 8.276 1.00 . A A . 84 PRO HD3 1 1
4 8427 1 1 84 PRO HG2 H -6.705 12.834 10.308 1.00 . A A . 84 PRO HG2 1 1
4 8428 1 1 84 PRO HG3 H -7.343 14.428 9.894 1.00 . A A . 84 PRO HG3 1 1
4 8429 1 1 84 PRO N N -7.281 12.203 7.578 1.00 . A A . 84 PRO N 1 1
4 8430 1 1 84 PRO O O -3.855 11.719 6.856 1.00 . A A . 84 PRO O 1 1
4 8431 1 1 85 LEU C C -4.280 8.741 7.114 1.00 . A A . 85 LEU C 1 1
4 8432 1 1 85 LEU CA C -4.286 9.463 8.437 1.00 . A A . 85 LEU CA 1 1
4 8433 1 1 85 LEU CB C -4.777 8.496 9.503 1.00 . A A . 85 LEU CB 1 1
4 8434 1 1 85 LEU CD1 C -5.330 7.976 11.872 1.00 . A A . 85 LEU CD1 1 1
4 8435 1 1 85 LEU CD2 C -3.358 9.405 11.334 1.00 . A A . 85 LEU CD2 1 1
4 8436 1 1 85 LEU CG C -4.758 9.013 10.919 1.00 . A A . 85 LEU CG 1 1
4 8437 1 1 85 LEU H H -5.958 10.680 8.924 1.00 . A A . 85 LEU H 1 1
4 8438 1 1 85 LEU HA H -3.286 9.790 8.678 1.00 . A A . 85 LEU HA 1 1
4 8439 1 1 85 LEU HB2 H -5.793 8.220 9.266 1.00 . A A . 85 LEU HB2 1 1
4 8440 1 1 85 LEU HB3 H -4.164 7.610 9.459 1.00 . A A . 85 LEU HB3 1 1
4 8441 1 1 85 LEU HD11 H -4.719 7.086 11.839 1.00 . A A . 85 LEU HD11 1 1
4 8442 1 1 85 LEU HD12 H -6.337 7.730 11.572 1.00 . A A . 85 LEU HD12 1 1
4 8443 1 1 85 LEU HD13 H -5.338 8.374 12.876 1.00 . A A . 85 LEU HD13 1 1
4 8444 1 1 85 LEU HD21 H -2.717 8.538 11.278 1.00 . A A . 85 LEU HD21 1 1
4 8445 1 1 85 LEU HD22 H -3.376 9.778 12.347 1.00 . A A . 85 LEU HD22 1 1
4 8446 1 1 85 LEU HD23 H -2.986 10.171 10.671 1.00 . A A . 85 LEU HD23 1 1
4 8447 1 1 85 LEU HG H -5.387 9.891 10.942 1.00 . A A . 85 LEU HG 1 1
4 8448 1 1 85 LEU N N -5.160 10.637 8.350 1.00 . A A . 85 LEU N 1 1
4 8449 1 1 85 LEU O O -3.233 8.293 6.635 1.00 . A A . 85 LEU O 1 1
4 8450 1 1 86 ALA C C -4.859 8.675 4.173 1.00 . A A . 86 ALA C 1 1
4 8451 1 1 86 ALA CA C -5.647 7.970 5.252 1.00 . A A . 86 ALA CA 1 1
4 8452 1 1 86 ALA CB C -7.126 7.919 4.878 1.00 . A A . 86 ALA CB 1 1
4 8453 1 1 86 ALA H H -6.248 9.000 7.002 1.00 . A A . 86 ALA H 1 1
4 8454 1 1 86 ALA HA H -5.288 6.955 5.351 1.00 . A A . 86 ALA HA 1 1
4 8455 1 1 86 ALA HB1 H -7.491 8.926 4.730 1.00 . A A . 86 ALA HB1 1 1
4 8456 1 1 86 ALA HB2 H -7.685 7.452 5.677 1.00 . A A . 86 ALA HB2 1 1
4 8457 1 1 86 ALA HB3 H -7.255 7.350 3.967 1.00 . A A . 86 ALA HB3 1 1
4 8458 1 1 86 ALA N N -5.465 8.629 6.531 1.00 . A A . 86 ALA N 1 1
4 8459 1 1 86 ALA O O -4.211 8.037 3.355 1.00 . A A . 86 ALA O 1 1
4 8460 1 1 87 ASP C C -2.686 10.761 3.466 1.00 . A A . 87 ASP C 1 1
4 8461 1 1 87 ASP CA C -4.191 10.791 3.193 1.00 . A A . 87 ASP CA 1 1
4 8462 1 1 87 ASP CB C -4.701 12.237 3.179 1.00 . A A . 87 ASP CB 1 1
4 8463 1 1 87 ASP CG C -4.231 13.012 1.956 1.00 . A A . 87 ASP CG 1 1
4 8464 1 1 87 ASP H H -5.455 10.446 4.869 1.00 . A A . 87 ASP H 1 1
4 8465 1 1 87 ASP HA H -4.372 10.350 2.224 1.00 . A A . 87 ASP HA 1 1
4 8466 1 1 87 ASP HB2 H -5.779 12.233 3.184 1.00 . A A . 87 ASP HB2 1 1
4 8467 1 1 87 ASP HB3 H -4.343 12.744 4.064 1.00 . A A . 87 ASP HB3 1 1
4 8468 1 1 87 ASP N N -4.912 9.996 4.180 1.00 . A A . 87 ASP N 1 1
4 8469 1 1 87 ASP O O -1.883 10.664 2.548 1.00 . A A . 87 ASP O 1 1
4 8470 1 1 87 ASP OD1 O -4.914 12.951 0.913 1.00 . A A . 87 ASP OD1 1 1
4 8471 1 1 87 ASP OD2 O -3.179 13.681 2.028 1.00 . A A . 87 ASP OD2 1 1
4 8472 1 1 88 GLY C C -0.226 9.498 4.848 1.00 . A A . 88 GLY C 1 1
4 8473 1 1 88 GLY CA C -0.917 10.825 5.130 1.00 . A A . 88 GLY CA 1 1
4 8474 1 1 88 GLY H H -3.014 10.921 5.437 1.00 . A A . 88 GLY H 1 1
4 8475 1 1 88 GLY HA2 H -0.400 11.604 4.589 1.00 . A A . 88 GLY HA2 1 1
4 8476 1 1 88 GLY HA3 H -0.847 11.033 6.189 1.00 . A A . 88 GLY HA3 1 1
4 8477 1 1 88 GLY N N -2.321 10.837 4.744 1.00 . A A . 88 GLY N 1 1
4 8478 1 1 88 GLY O O 0.914 9.476 4.370 1.00 . A A . 88 GLY O 1 1
4 8479 1 1 89 ASN C C -0.673 6.572 3.512 1.00 . A A . 89 ASN C 1 1
4 8480 1 1 89 ASN CA C -0.350 7.061 4.912 1.00 . A A . 89 ASN CA 1 1
4 8481 1 1 89 ASN CB C -0.870 6.063 5.949 1.00 . A A . 89 ASN CB 1 1
4 8482 1 1 89 ASN CG C -0.210 6.226 7.308 1.00 . A A . 89 ASN CG 1 1
4 8483 1 1 89 ASN H H -1.812 8.465 5.525 1.00 . A A . 89 ASN H 1 1
4 8484 1 1 89 ASN HA H 0.723 7.135 5.009 1.00 . A A . 89 ASN HA 1 1
4 8485 1 1 89 ASN HB2 H -1.934 6.210 6.072 1.00 . A A . 89 ASN HB2 1 1
4 8486 1 1 89 ASN HB3 H -0.691 5.060 5.596 1.00 . A A . 89 ASN HB3 1 1
4 8487 1 1 89 ASN HD21 H -1.678 7.413 7.920 1.00 . A A . 89 ASN HD21 1 1
4 8488 1 1 89 ASN HD22 H -0.422 7.109 9.072 1.00 . A A . 89 ASN HD22 1 1
4 8489 1 1 89 ASN N N -0.907 8.393 5.142 1.00 . A A . 89 ASN N 1 1
4 8490 1 1 89 ASN ND2 N -0.830 6.995 8.186 1.00 . A A . 89 ASN ND2 1 1
4 8491 1 1 89 ASN O O -0.070 5.620 3.022 1.00 . A A . 89 ASN O 1 1
4 8492 1 1 89 ASN OD1 O 0.844 5.653 7.568 1.00 . A A . 89 ASN OD1 1 1
4 8493 1 1 90 GLY C C -2.709 5.556 1.427 1.00 . A A . 90 GLY C 1 1
4 8494 1 1 90 GLY CA C -2.003 6.889 1.533 1.00 . A A . 90 GLY CA 1 1
4 8495 1 1 90 GLY H H -2.095 7.952 3.342 1.00 . A A . 90 GLY H 1 1
4 8496 1 1 90 GLY HA2 H -2.664 7.658 1.162 1.00 . A A . 90 GLY HA2 1 1
4 8497 1 1 90 GLY HA3 H -1.116 6.867 0.916 1.00 . A A . 90 GLY HA3 1 1
4 8498 1 1 90 GLY N N -1.625 7.228 2.883 1.00 . A A . 90 GLY N 1 1
4 8499 1 1 90 GLY O O -2.226 4.657 0.750 1.00 . A A . 90 GLY O 1 1
4 8500 1 1 91 TRP C C -5.499 4.151 0.771 1.00 . A A . 91 TRP C 1 1
4 8501 1 1 91 TRP CA C -4.634 4.190 2.042 1.00 . A A . 91 TRP CA 1 1
4 8502 1 1 91 TRP CB C -5.521 4.043 3.294 1.00 . A A . 91 TRP CB 1 1
4 8503 1 1 91 TRP CD1 C -3.564 3.178 4.745 1.00 . A A . 91 TRP CD1 1 1
4 8504 1 1 91 TRP CD2 C -5.156 4.251 5.903 1.00 . A A . 91 TRP CD2 1 1
4 8505 1 1 91 TRP CE2 C -4.154 3.829 6.800 1.00 . A A . 91 TRP CE2 1 1
4 8506 1 1 91 TRP CE3 C -6.261 4.945 6.407 1.00 . A A . 91 TRP CE3 1 1
4 8507 1 1 91 TRP CG C -4.759 3.828 4.586 1.00 . A A . 91 TRP CG 1 1
4 8508 1 1 91 TRP CH2 C -5.310 4.764 8.630 1.00 . A A . 91 TRP CH2 1 1
4 8509 1 1 91 TRP CZ2 C -4.222 4.082 8.166 1.00 . A A . 91 TRP CZ2 1 1
4 8510 1 1 91 TRP CZ3 C -6.325 5.192 7.767 1.00 . A A . 91 TRP CZ3 1 1
4 8511 1 1 91 TRP H H -4.187 6.190 2.615 1.00 . A A . 91 TRP H 1 1
4 8512 1 1 91 TRP HA H -3.936 3.367 2.006 1.00 . A A . 91 TRP HA 1 1
4 8513 1 1 91 TRP HB2 H -6.120 4.934 3.409 1.00 . A A . 91 TRP HB2 1 1
4 8514 1 1 91 TRP HB3 H -6.179 3.198 3.155 1.00 . A A . 91 TRP HB3 1 1
4 8515 1 1 91 TRP HD1 H -3.002 2.736 3.937 1.00 . A A . 91 TRP HD1 1 1
4 8516 1 1 91 TRP HE1 H -2.382 2.773 6.449 1.00 . A A . 91 TRP HE1 1 1
4 8517 1 1 91 TRP HE3 H -7.054 5.286 5.756 1.00 . A A . 91 TRP HE3 1 1
4 8518 1 1 91 TRP HH2 H -5.405 4.979 9.681 1.00 . A A . 91 TRP HH2 1 1
4 8519 1 1 91 TRP HZ2 H -3.448 3.758 8.847 1.00 . A A . 91 TRP HZ2 1 1
4 8520 1 1 91 TRP HZ3 H -7.170 5.727 8.174 1.00 . A A . 91 TRP HZ3 1 1
4 8521 1 1 91 TRP N N -3.856 5.430 2.090 1.00 . A A . 91 TRP N 1 1
4 8522 1 1 91 TRP NE1 N -3.197 3.177 6.075 1.00 . A A . 91 TRP NE1 1 1
4 8523 1 1 91 TRP O O -6.160 5.132 0.425 1.00 . A A . 91 TRP O 1 1
4 8524 1 1 92 GLU C C -7.610 2.225 -0.951 1.00 . A A . 92 GLU C 1 1
4 8525 1 1 92 GLU CA C -6.213 2.831 -1.176 1.00 . A A . 92 GLU CA 1 1
4 8526 1 1 92 GLU CB C -5.424 1.866 -2.102 1.00 . A A . 92 GLU CB 1 1
4 8527 1 1 92 GLU CD C -3.246 1.329 -0.909 1.00 . A A . 92 GLU CD 1 1
4 8528 1 1 92 GLU CG C -3.906 2.036 -2.086 1.00 . A A . 92 GLU CG 1 1
4 8529 1 1 92 GLU H H -4.968 2.257 0.449 1.00 . A A . 92 GLU H 1 1
4 8530 1 1 92 GLU HA H -6.304 3.788 -1.664 1.00 . A A . 92 GLU HA 1 1
4 8531 1 1 92 GLU HB2 H -5.641 0.852 -1.795 1.00 . A A . 92 GLU HB2 1 1
4 8532 1 1 92 GLU HB3 H -5.770 1.989 -3.120 1.00 . A A . 92 GLU HB3 1 1
4 8533 1 1 92 GLU HG2 H -3.501 1.625 -2.998 1.00 . A A . 92 GLU HG2 1 1
4 8534 1 1 92 GLU HG3 H -3.677 3.087 -2.031 1.00 . A A . 92 GLU HG3 1 1
4 8535 1 1 92 GLU N N -5.494 3.009 0.096 1.00 . A A . 92 GLU N 1 1
4 8536 1 1 92 GLU O O -8.128 1.515 -1.824 1.00 . A A . 92 GLU O 1 1
4 8537 1 1 92 GLU OE1 O -3.281 0.083 -0.865 1.00 . A A . 92 GLU OE1 1 1
4 8538 1 1 92 GLU OE2 O -2.703 2.017 -0.029 1.00 . A A . 92 GLU OE2 1 1
4 8539 1 1 93 TYR C C -10.542 2.825 0.991 1.00 . A A . 93 TYR C 1 1
4 8540 1 1 93 TYR CA C -9.493 1.843 0.533 1.00 . A A . 93 TYR CA 1 1
4 8541 1 1 93 TYR CB C -9.254 0.830 1.646 1.00 . A A . 93 TYR CB 1 1
4 8542 1 1 93 TYR CD1 C -7.436 -0.616 0.718 1.00 . A A . 93 TYR CD1 1 1
4 8543 1 1 93 TYR CD2 C -6.946 0.772 2.590 1.00 . A A . 93 TYR CD2 1 1
4 8544 1 1 93 TYR CE1 C -6.144 -1.065 0.708 1.00 . A A . 93 TYR CE1 1 1
4 8545 1 1 93 TYR CE2 C -5.643 0.329 2.578 1.00 . A A . 93 TYR CE2 1 1
4 8546 1 1 93 TYR CG C -7.861 0.304 1.661 1.00 . A A . 93 TYR CG 1 1
4 8547 1 1 93 TYR CZ C -5.250 -0.593 1.632 1.00 . A A . 93 TYR CZ 1 1
4 8548 1 1 93 TYR H H -7.855 3.188 0.787 1.00 . A A . 93 TYR H 1 1
4 8549 1 1 93 TYR HA H -9.848 1.317 -0.340 1.00 . A A . 93 TYR HA 1 1
4 8550 1 1 93 TYR HB2 H -9.445 1.301 2.599 1.00 . A A . 93 TYR HB2 1 1
4 8551 1 1 93 TYR HB3 H -9.930 -0.007 1.520 1.00 . A A . 93 TYR HB3 1 1
4 8552 1 1 93 TYR HD1 H -8.143 -0.985 -0.011 1.00 . A A . 93 TYR HD1 1 1
4 8553 1 1 93 TYR HD2 H -7.278 1.492 3.333 1.00 . A A . 93 TYR HD2 1 1
4 8554 1 1 93 TYR HE1 H -5.832 -1.787 -0.032 1.00 . A A . 93 TYR HE1 1 1
4 8555 1 1 93 TYR HE2 H -4.942 0.695 3.312 1.00 . A A . 93 TYR HE2 1 1
4 8556 1 1 93 TYR HH H -3.589 -0.823 0.727 1.00 . A A . 93 TYR HH 1 1
4 8557 1 1 93 TYR N N -8.230 2.511 0.186 1.00 . A A . 93 TYR N 1 1
4 8558 1 1 93 TYR O O -10.257 4.008 1.203 1.00 . A A . 93 TYR O 1 1
4 8559 1 1 93 TYR OH O -3.965 -1.025 1.600 1.00 . A A . 93 TYR OH 1 1
4 8560 1 1 94 GLU C C -12.781 3.255 3.160 1.00 . A A . 94 GLU C 1 1
4 8561 1 1 94 GLU CA C -12.845 3.155 1.638 1.00 . A A . 94 GLU CA 1 1
4 8562 1 1 94 GLU CB C -14.212 2.629 1.158 1.00 . A A . 94 GLU CB 1 1
4 8563 1 1 94 GLU CD C -14.235 0.328 0.093 1.00 . A A . 94 GLU CD 1 1
4 8564 1 1 94 GLU CG C -14.437 1.139 1.365 1.00 . A A . 94 GLU CG 1 1
4 8565 1 1 94 GLU H H -11.935 1.372 0.967 1.00 . A A . 94 GLU H 1 1
4 8566 1 1 94 GLU HA H -12.695 4.141 1.230 1.00 . A A . 94 GLU HA 1 1
4 8567 1 1 94 GLU HB2 H -14.991 3.160 1.687 1.00 . A A . 94 GLU HB2 1 1
4 8568 1 1 94 GLU HB3 H -14.308 2.840 0.102 1.00 . A A . 94 GLU HB3 1 1
4 8569 1 1 94 GLU HG2 H -13.748 0.787 2.115 1.00 . A A . 94 GLU HG2 1 1
4 8570 1 1 94 GLU HG3 H -15.446 1.002 1.708 1.00 . A A . 94 GLU HG3 1 1
4 8571 1 1 94 GLU N N -11.763 2.329 1.156 1.00 . A A . 94 GLU N 1 1
4 8572 1 1 94 GLU O O -12.538 2.257 3.846 1.00 . A A . 94 GLU O 1 1
4 8573 1 1 94 GLU OE1 O -13.076 0.208 -0.362 1.00 . A A . 94 GLU OE1 1 1
4 8574 1 1 94 GLU OE2 O -15.245 -0.173 -0.474 1.00 . A A . 94 GLU OE2 1 1
4 8575 1 1 95 VAL C C -14.207 5.116 5.707 1.00 . A A . 95 VAL C 1 1
4 8576 1 1 95 VAL CA C -12.860 4.671 5.119 1.00 . A A . 95 VAL CA 1 1
4 8577 1 1 95 VAL CB C -11.765 5.712 5.460 1.00 . A A . 95 VAL CB 1 1
4 8578 1 1 95 VAL CG1 C -11.480 5.720 6.944 1.00 . A A . 95 VAL CG1 1 1
4 8579 1 1 95 VAL CG2 C -10.482 5.453 4.674 1.00 . A A . 95 VAL CG2 1 1
4 8580 1 1 95 VAL H H -13.190 5.227 3.122 1.00 . A A . 95 VAL H 1 1
4 8581 1 1 95 VAL HA H -12.585 3.727 5.571 1.00 . A A . 95 VAL HA 1 1
4 8582 1 1 95 VAL HB H -12.137 6.684 5.186 1.00 . A A . 95 VAL HB 1 1
4 8583 1 1 95 VAL HG11 H -11.093 4.748 7.230 1.00 . A A . 95 VAL HG11 1 1
4 8584 1 1 95 VAL HG12 H -12.390 5.918 7.488 1.00 . A A . 95 VAL HG12 1 1
4 8585 1 1 95 VAL HG13 H -10.747 6.480 7.167 1.00 . A A . 95 VAL HG13 1 1
4 8586 1 1 95 VAL HG21 H -9.761 6.220 4.912 1.00 . A A . 95 VAL HG21 1 1
4 8587 1 1 95 VAL HG22 H -10.695 5.478 3.618 1.00 . A A . 95 VAL HG22 1 1
4 8588 1 1 95 VAL HG23 H -10.084 4.488 4.941 1.00 . A A . 95 VAL HG23 1 1
4 8589 1 1 95 VAL N N -12.972 4.462 3.692 1.00 . A A . 95 VAL N 1 1
4 8590 1 1 95 VAL O O -14.976 5.836 5.064 1.00 . A A . 95 VAL O 1 1
4 8591 1 1 96 LEU C C -15.508 5.573 8.933 1.00 . A A . 96 LEU C 1 1
4 8592 1 1 96 LEU CA C -15.746 4.940 7.584 1.00 . A A . 96 LEU CA 1 1
4 8593 1 1 96 LEU CB C -16.580 3.658 7.773 1.00 . A A . 96 LEU CB 1 1
4 8594 1 1 96 LEU CD1 C -16.610 2.867 5.367 1.00 . A A . 96 LEU CD1 1 1
4 8595 1 1 96 LEU CD2 C -18.329 2.030 6.976 1.00 . A A . 96 LEU CD2 1 1
4 8596 1 1 96 LEU CG C -17.450 3.211 6.584 1.00 . A A . 96 LEU CG 1 1
4 8597 1 1 96 LEU H H -13.789 4.159 7.375 1.00 . A A . 96 LEU H 1 1
4 8598 1 1 96 LEU HA H -16.310 5.629 6.974 1.00 . A A . 96 LEU HA 1 1
4 8599 1 1 96 LEU HB2 H -15.900 2.857 8.019 1.00 . A A . 96 LEU HB2 1 1
4 8600 1 1 96 LEU HB3 H -17.229 3.806 8.626 1.00 . A A . 96 LEU HB3 1 1
4 8601 1 1 96 LEU HD11 H -16.138 3.766 4.995 1.00 . A A . 96 LEU HD11 1 1
4 8602 1 1 96 LEU HD12 H -17.238 2.443 4.598 1.00 . A A . 96 LEU HD12 1 1
4 8603 1 1 96 LEU HD13 H -15.853 2.154 5.651 1.00 . A A . 96 LEU HD13 1 1
4 8604 1 1 96 LEU HD21 H -18.921 1.723 6.128 1.00 . A A . 96 LEU HD21 1 1
4 8605 1 1 96 LEU HD22 H -18.983 2.321 7.783 1.00 . A A . 96 LEU HD22 1 1
4 8606 1 1 96 LEU HD23 H -17.708 1.209 7.297 1.00 . A A . 96 LEU HD23 1 1
4 8607 1 1 96 LEU HG H -18.103 4.028 6.309 1.00 . A A . 96 LEU HG 1 1
4 8608 1 1 96 LEU N N -14.485 4.667 6.904 1.00 . A A . 96 LEU N 1 1
4 8609 1 1 96 LEU O O -14.564 5.219 9.642 1.00 . A A . 96 LEU O 1 1
4 8610 1 1 97 LEU C C -17.507 6.825 11.398 1.00 . A A . 97 LEU C 1 1
4 8611 1 1 97 LEU CA C -16.289 7.161 10.569 1.00 . A A . 97 LEU CA 1 1
4 8612 1 1 97 LEU CB C -16.215 8.687 10.384 1.00 . A A . 97 LEU CB 1 1
4 8613 1 1 97 LEU CD1 C -14.053 8.717 9.097 1.00 . A A . 97 LEU CD1 1 1
4 8614 1 1 97 LEU CD2 C -14.954 10.823 10.081 1.00 . A A . 97 LEU CD2 1 1
4 8615 1 1 97 LEU CG C -14.827 9.316 10.251 1.00 . A A . 97 LEU CG 1 1
4 8616 1 1 97 LEU H H -17.081 6.751 8.664 1.00 . A A . 97 LEU H 1 1
4 8617 1 1 97 LEU HA H -15.400 6.827 11.078 1.00 . A A . 97 LEU HA 1 1
4 8618 1 1 97 LEU HB2 H -16.757 8.928 9.484 1.00 . A A . 97 LEU HB2 1 1
4 8619 1 1 97 LEU HB3 H -16.721 9.151 11.218 1.00 . A A . 97 LEU HB3 1 1
4 8620 1 1 97 LEU HD11 H -13.072 9.164 9.056 1.00 . A A . 97 LEU HD11 1 1
4 8621 1 1 97 LEU HD12 H -14.581 8.913 8.174 1.00 . A A . 97 LEU HD12 1 1
4 8622 1 1 97 LEU HD13 H -13.964 7.652 9.247 1.00 . A A . 97 LEU HD13 1 1
4 8623 1 1 97 LEU HD21 H -15.482 11.031 9.162 1.00 . A A . 97 LEU HD21 1 1
4 8624 1 1 97 LEU HD22 H -13.973 11.268 10.047 1.00 . A A . 97 LEU HD22 1 1
4 8625 1 1 97 LEU HD23 H -15.510 11.228 10.914 1.00 . A A . 97 LEU HD23 1 1
4 8626 1 1 97 LEU HG H -14.271 9.134 11.157 1.00 . A A . 97 LEU HG 1 1
4 8627 1 1 97 LEU N N -16.360 6.498 9.286 1.00 . A A . 97 LEU N 1 1
4 8628 1 1 97 LEU O O -18.643 7.141 10.998 1.00 . A A . 97 LEU O 1 1
4 8629 1 1 98 ASP C C -18.658 7.202 14.227 1.00 . A A . 98 ASP C 1 1
4 8630 1 1 98 ASP CA C -18.425 5.935 13.418 1.00 . A A . 98 ASP CA 1 1
4 8631 1 1 98 ASP CB C -18.163 4.740 14.344 1.00 . A A . 98 ASP CB 1 1
4 8632 1 1 98 ASP CG C -19.374 4.368 15.198 1.00 . A A . 98 ASP CG 1 1
4 8633 1 1 98 ASP H H -16.412 5.826 12.773 1.00 . A A . 98 ASP H 1 1
4 8634 1 1 98 ASP HA H -19.297 5.743 12.810 1.00 . A A . 98 ASP HA 1 1
4 8635 1 1 98 ASP HB2 H -17.893 3.883 13.746 1.00 . A A . 98 ASP HB2 1 1
4 8636 1 1 98 ASP HB3 H -17.340 4.983 15.003 1.00 . A A . 98 ASP HB3 1 1
4 8637 1 1 98 ASP N N -17.306 6.171 12.535 1.00 . A A . 98 ASP N 1 1
4 8638 1 1 98 ASP O O -17.817 7.622 15.015 1.00 . A A . 98 ASP O 1 1
4 8639 1 1 98 ASP OD1 O -20.382 5.122 15.191 1.00 . A A . 98 ASP OD1 1 1
4 8640 1 1 98 ASP OD2 O -19.329 3.319 15.882 1.00 . A A . 98 ASP OD2 1 1
4 8641 1 1 99 SER C C -20.967 8.826 15.913 1.00 . A A . 99 SER C 1 1
4 8642 1 1 99 SER CA C -20.123 9.056 14.663 1.00 . A A . 99 SER CA 1 1
4 8643 1 1 99 SER CB C -20.873 9.960 13.674 1.00 . A A . 99 SER CB 1 1
4 8644 1 1 99 SER H H -20.421 7.408 13.378 1.00 . A A . 99 SER H 1 1
4 8645 1 1 99 SER HA H -19.203 9.548 14.939 1.00 . A A . 99 SER HA 1 1
4 8646 1 1 99 SER HB2 H -20.308 10.032 12.756 1.00 . A A . 99 SER HB2 1 1
4 8647 1 1 99 SER HB3 H -21.838 9.523 13.468 1.00 . A A . 99 SER HB3 1 1
4 8648 1 1 99 SER HG H -21.423 11.205 15.087 1.00 . A A . 99 SER HG 1 1
4 8649 1 1 99 SER N N -19.793 7.808 14.013 1.00 . A A . 99 SER N 1 1
4 8650 1 1 99 SER O O -21.209 9.753 16.691 1.00 . A A . 99 SER O 1 1
4 8651 1 1 99 SER OG O -21.060 11.269 14.191 1.00 . A A . 99 SER OG 1 1
4 8652 1 1 100 ASN C C -21.570 6.422 18.255 1.00 . A A . 100 ASN C 1 1
4 8653 1 1 100 ASN CA C -22.276 7.285 17.225 1.00 . A A . 100 ASN CA 1 1
4 8654 1 1 100 ASN CB C -23.517 6.554 16.719 1.00 . A A . 100 ASN CB 1 1
4 8655 1 1 100 ASN CG C -24.396 7.398 15.807 1.00 . A A . 100 ASN CG 1 1
4 8656 1 1 100 ASN H H -21.109 6.865 15.518 1.00 . A A . 100 ASN H 1 1
4 8657 1 1 100 ASN HA H -22.581 8.212 17.683 1.00 . A A . 100 ASN HA 1 1
4 8658 1 1 100 ASN HB2 H -23.204 5.683 16.164 1.00 . A A . 100 ASN HB2 1 1
4 8659 1 1 100 ASN HB3 H -24.097 6.243 17.565 1.00 . A A . 100 ASN HB3 1 1
4 8660 1 1 100 ASN HD21 H -25.053 5.755 14.904 1.00 . A A . 100 ASN HD21 1 1
4 8661 1 1 100 ASN HD22 H -25.698 7.239 14.308 1.00 . A A . 100 ASN HD22 1 1
4 8662 1 1 100 ASN N N -21.399 7.596 16.113 1.00 . A A . 100 ASN N 1 1
4 8663 1 1 100 ASN ND2 N -25.124 6.734 14.922 1.00 . A A . 100 ASN ND2 1 1
4 8664 1 1 100 ASN O O -21.858 6.503 19.453 1.00 . A A . 100 ASN O 1 1
4 8665 1 1 100 ASN OD1 O -24.428 8.624 15.901 1.00 . A A . 100 ASN OD1 1 1
4 8666 1 1 101 GLY C C -20.736 3.423 18.858 1.00 . A A . 101 GLY C 1 1
4 8667 1 1 101 GLY CA C -19.949 4.696 18.667 1.00 . A A . 101 GLY CA 1 1
4 8668 1 1 101 GLY H H -20.448 5.590 16.822 1.00 . A A . 101 GLY H 1 1
4 8669 1 1 101 GLY HA2 H -18.986 4.460 18.239 1.00 . A A . 101 GLY HA2 1 1
4 8670 1 1 101 GLY HA3 H -19.808 5.170 19.627 1.00 . A A . 101 GLY HA3 1 1
4 8671 1 1 101 GLY N N -20.649 5.601 17.791 1.00 . A A . 101 GLY N 1 1
4 8672 1 1 101 GLY O O -20.461 2.634 19.771 1.00 . A A . 101 GLY O 1 1
4 8673 1 1 102 ASP C C -22.137 0.944 17.177 1.00 . A A . 102 ASP C 1 1
4 8674 1 1 102 ASP CA C -22.606 2.079 18.072 1.00 . A A . 102 ASP CA 1 1
4 8675 1 1 102 ASP CB C -24.040 2.465 17.683 1.00 . A A . 102 ASP CB 1 1
4 8676 1 1 102 ASP CG C -24.705 3.400 18.675 1.00 . A A . 102 ASP CG 1 1
4 8677 1 1 102 ASP H H -21.844 3.890 17.280 1.00 . A A . 102 ASP H 1 1
4 8678 1 1 102 ASP HA H -22.612 1.735 19.097 1.00 . A A . 102 ASP HA 1 1
4 8679 1 1 102 ASP HB2 H -24.026 2.956 16.721 1.00 . A A . 102 ASP HB2 1 1
4 8680 1 1 102 ASP HB3 H -24.638 1.569 17.609 1.00 . A A . 102 ASP HB3 1 1
4 8681 1 1 102 ASP N N -21.722 3.230 17.997 1.00 . A A . 102 ASP N 1 1
4 8682 1 1 102 ASP O O -22.403 -0.216 17.459 1.00 . A A . 102 ASP O 1 1
4 8683 1 1 102 ASP OD1 O -24.644 3.126 19.890 1.00 . A A . 102 ASP OD1 1 1
4 8684 1 1 102 ASP OD2 O -25.332 4.397 18.242 1.00 . A A . 102 ASP OD2 1 1
4 8685 1 1 103 PHE C C -20.080 -0.755 15.775 1.00 . A A . 103 PHE C 1 1
4 8686 1 1 103 PHE CA C -21.001 0.270 15.128 1.00 . A A . 103 PHE CA 1 1
4 8687 1 1 103 PHE CB C -20.317 0.924 13.922 1.00 . A A . 103 PHE CB 1 1
4 8688 1 1 103 PHE CD1 C -21.067 -0.382 11.918 1.00 . A A . 103 PHE CD1 1 1
4 8689 1 1 103 PHE CD2 C -18.781 -0.568 12.565 1.00 . A A . 103 PHE CD2 1 1
4 8690 1 1 103 PHE CE1 C -20.840 -1.243 10.864 1.00 . A A . 103 PHE CE1 1 1
4 8691 1 1 103 PHE CE2 C -18.552 -1.438 11.500 1.00 . A A . 103 PHE CE2 1 1
4 8692 1 1 103 PHE CG C -20.047 -0.031 12.780 1.00 . A A . 103 PHE CG 1 1
4 8693 1 1 103 PHE CZ C -19.584 -1.771 10.657 1.00 . A A . 103 PHE CZ 1 1
4 8694 1 1 103 PHE H H -21.141 2.217 15.972 1.00 . A A . 103 PHE H 1 1
4 8695 1 1 103 PHE HA H -21.891 -0.241 14.789 1.00 . A A . 103 PHE HA 1 1
4 8696 1 1 103 PHE HB2 H -20.954 1.716 13.551 1.00 . A A . 103 PHE HB2 1 1
4 8697 1 1 103 PHE HB3 H -19.375 1.348 14.236 1.00 . A A . 103 PHE HB3 1 1
4 8698 1 1 103 PHE HD1 H -22.051 0.034 12.075 1.00 . A A . 103 PHE HD1 1 1
4 8699 1 1 103 PHE HD2 H -17.974 -0.301 13.233 1.00 . A A . 103 PHE HD2 1 1
4 8700 1 1 103 PHE HE1 H -21.651 -1.505 10.204 1.00 . A A . 103 PHE HE1 1 1
4 8701 1 1 103 PHE HE2 H -17.571 -1.858 11.328 1.00 . A A . 103 PHE HE2 1 1
4 8702 1 1 103 PHE HZ H -19.413 -2.445 9.833 1.00 . A A . 103 PHE HZ 1 1
4 8703 1 1 103 PHE N N -21.420 1.280 16.102 1.00 . A A . 103 PHE N 1 1
4 8704 1 1 103 PHE O O -20.257 -1.961 15.609 1.00 . A A . 103 PHE O 1 1
4 8705 1 1 104 LYS C C -18.872 -2.018 18.260 1.00 . A A . 104 LYS C 1 1
4 8706 1 1 104 LYS CA C -18.165 -1.117 17.232 1.00 . A A . 104 LYS CA 1 1
4 8707 1 1 104 LYS CB C -17.073 -0.247 17.892 1.00 . A A . 104 LYS CB 1 1
4 8708 1 1 104 LYS CD C -16.508 1.779 19.308 1.00 . A A . 104 LYS CD 1 1
4 8709 1 1 104 LYS CE C -17.075 2.892 20.190 1.00 . A A . 104 LYS CE 1 1
4 8710 1 1 104 LYS CG C -17.615 0.855 18.806 1.00 . A A . 104 LYS CG 1 1
4 8711 1 1 104 LYS H H -19.044 0.714 16.618 1.00 . A A . 104 LYS H 1 1
4 8712 1 1 104 LYS HA H -17.700 -1.752 16.495 1.00 . A A . 104 LYS HA 1 1
4 8713 1 1 104 LYS HB2 H -16.432 -0.889 18.481 1.00 . A A . 104 LYS HB2 1 1
4 8714 1 1 104 LYS HB3 H -16.485 0.215 17.116 1.00 . A A . 104 LYS HB3 1 1
4 8715 1 1 104 LYS HD2 H -15.799 1.201 19.881 1.00 . A A . 104 LYS HD2 1 1
4 8716 1 1 104 LYS HD3 H -16.007 2.223 18.460 1.00 . A A . 104 LYS HD3 1 1
4 8717 1 1 104 LYS HE2 H -17.842 3.413 19.641 1.00 . A A . 104 LYS HE2 1 1
4 8718 1 1 104 LYS HE3 H -17.509 2.444 21.071 1.00 . A A . 104 LYS HE3 1 1
4 8719 1 1 104 LYS HG2 H -18.332 1.444 18.253 1.00 . A A . 104 LYS HG2 1 1
4 8720 1 1 104 LYS HG3 H -18.103 0.395 19.653 1.00 . A A . 104 LYS HG3 1 1
4 8721 1 1 104 LYS HZ1 H -15.277 3.399 21.138 1.00 . A A . 104 LYS HZ1 1 1
4 8722 1 1 104 LYS HZ2 H -16.458 4.607 21.216 1.00 . A A . 104 LYS HZ2 1 1
4 8723 1 1 104 LYS HZ3 H -15.621 4.333 19.771 1.00 . A A . 104 LYS HZ3 1 1
4 8724 1 1 104 LYS N N -19.120 -0.262 16.535 1.00 . A A . 104 LYS N 1 1
4 8725 1 1 104 LYS NZ N -16.036 3.871 20.609 1.00 . A A . 104 LYS NZ 1 1
4 8726 1 1 104 LYS O O -18.535 -3.204 18.410 1.00 . A A . 104 LYS O 1 1
4 8727 1 1 105 ARG C C -21.493 -3.264 19.260 1.00 . A A . 105 ARG C 1 1
4 8728 1 1 105 ARG CA C -20.614 -2.216 19.934 1.00 . A A . 105 ARG CA 1 1
4 8729 1 1 105 ARG CB C -21.436 -1.277 20.809 1.00 . A A . 105 ARG CB 1 1
4 8730 1 1 105 ARG CD C -22.867 -0.977 22.833 1.00 . A A . 105 ARG CD 1 1
4 8731 1 1 105 ARG CG C -22.182 -1.978 21.928 1.00 . A A . 105 ARG CG 1 1
4 8732 1 1 105 ARG CZ C -21.535 -0.122 24.747 1.00 . A A . 105 ARG CZ 1 1
4 8733 1 1 105 ARG H H -20.118 -0.542 18.749 1.00 . A A . 105 ARG H 1 1
4 8734 1 1 105 ARG HA H -19.893 -2.729 20.552 1.00 . A A . 105 ARG HA 1 1
4 8735 1 1 105 ARG HB2 H -20.767 -0.557 21.257 1.00 . A A . 105 ARG HB2 1 1
4 8736 1 1 105 ARG HB3 H -22.150 -0.755 20.194 1.00 . A A . 105 ARG HB3 1 1
4 8737 1 1 105 ARG HD2 H -23.557 -0.389 22.248 1.00 . A A . 105 ARG HD2 1 1
4 8738 1 1 105 ARG HD3 H -23.399 -1.510 23.604 1.00 . A A . 105 ARG HD3 1 1
4 8739 1 1 105 ARG HE H -21.461 0.575 22.860 1.00 . A A . 105 ARG HE 1 1
4 8740 1 1 105 ARG HG2 H -22.928 -2.626 21.493 1.00 . A A . 105 ARG HG2 1 1
4 8741 1 1 105 ARG HG3 H -21.484 -2.565 22.506 1.00 . A A . 105 ARG HG3 1 1
4 8742 1 1 105 ARG HH11 H -22.858 -1.577 25.280 1.00 . A A . 105 ARG HH11 1 1
4 8743 1 1 105 ARG HH12 H -21.861 -0.989 26.560 1.00 . A A . 105 ARG HH12 1 1
4 8744 1 1 105 ARG HH21 H -20.139 1.332 24.554 1.00 . A A . 105 ARG HH21 1 1
4 8745 1 1 105 ARG HH22 H -20.287 0.673 26.146 1.00 . A A . 105 ARG HH22 1 1
4 8746 1 1 105 ARG N N -19.865 -1.469 18.941 1.00 . A A . 105 ARG N 1 1
4 8747 1 1 105 ARG NE N -21.891 -0.084 23.455 1.00 . A A . 105 ARG NE 1 1
4 8748 1 1 105 ARG NH1 N -22.129 -0.961 25.593 1.00 . A A . 105 ARG NH1 1 1
4 8749 1 1 105 ARG NH2 N -20.582 0.693 25.187 1.00 . A A . 105 ARG NH2 1 1
4 8750 1 1 105 ARG O O -21.606 -4.392 19.730 1.00 . A A . 105 ARG O 1 1
4 8751 1 1 106 ALA C C -22.141 -4.924 16.802 1.00 . A A . 106 ALA C 1 1
4 8752 1 1 106 ALA CA C -22.958 -3.769 17.376 1.00 . A A . 106 ALA CA 1 1
4 8753 1 1 106 ALA CB C -23.657 -2.994 16.269 1.00 . A A . 106 ALA CB 1 1
4 8754 1 1 106 ALA H H -22.011 -1.938 17.862 1.00 . A A . 106 ALA H 1 1
4 8755 1 1 106 ALA HA H -23.712 -4.176 18.032 1.00 . A A . 106 ALA HA 1 1
4 8756 1 1 106 ALA HB1 H -24.312 -3.656 15.724 1.00 . A A . 106 ALA HB1 1 1
4 8757 1 1 106 ALA HB2 H -22.919 -2.574 15.599 1.00 . A A . 106 ALA HB2 1 1
4 8758 1 1 106 ALA HB3 H -24.236 -2.192 16.708 1.00 . A A . 106 ALA HB3 1 1
4 8759 1 1 106 ALA N N -22.113 -2.872 18.157 1.00 . A A . 106 ALA N 1 1
4 8760 1 1 106 ALA O O -22.647 -6.028 16.631 1.00 . A A . 106 ALA O 1 1
4 8761 1 1 107 MET C C -19.294 -6.458 17.066 1.00 . A A . 107 MET C 1 1
4 8762 1 1 107 MET CA C -19.984 -5.670 15.954 1.00 . A A . 107 MET CA 1 1
4 8763 1 1 107 MET CB C -18.945 -5.038 15.033 1.00 . A A . 107 MET CB 1 1
4 8764 1 1 107 MET CE C -20.713 -6.883 12.958 1.00 . A A . 107 MET CE 1 1
4 8765 1 1 107 MET CG C -19.519 -4.462 13.741 1.00 . A A . 107 MET CG 1 1
4 8766 1 1 107 MET H H -20.548 -3.736 16.606 1.00 . A A . 107 MET H 1 1
4 8767 1 1 107 MET HA H -20.585 -6.353 15.375 1.00 . A A . 107 MET HA 1 1
4 8768 1 1 107 MET HB2 H -18.455 -4.239 15.568 1.00 . A A . 107 MET HB2 1 1
4 8769 1 1 107 MET HB3 H -18.208 -5.784 14.773 1.00 . A A . 107 MET HB3 1 1
4 8770 1 1 107 MET HE1 H -21.638 -6.402 13.238 1.00 . A A . 107 MET HE1 1 1
4 8771 1 1 107 MET HE2 H -20.293 -7.398 13.807 1.00 . A A . 107 MET HE2 1 1
4 8772 1 1 107 MET HE3 H -20.907 -7.595 12.168 1.00 . A A . 107 MET HE3 1 1
4 8773 1 1 107 MET HG2 H -20.529 -4.132 13.935 1.00 . A A . 107 MET HG2 1 1
4 8774 1 1 107 MET HG3 H -18.923 -3.610 13.449 1.00 . A A . 107 MET HG3 1 1
4 8775 1 1 107 MET N N -20.881 -4.650 16.486 1.00 . A A . 107 MET N 1 1
4 8776 1 1 107 MET O O -18.632 -7.460 16.799 1.00 . A A . 107 MET O 1 1
4 8777 1 1 107 MET SD S -19.560 -5.651 12.366 1.00 . A A . 107 MET SD 1 1
4 8778 1 1 108 ASN C C -17.344 -6.697 19.400 1.00 . A A . 108 ASN C 1 1
4 8779 1 1 108 ASN CA C -18.871 -6.648 19.488 1.00 . A A . 108 ASN CA 1 1
4 8780 1 1 108 ASN CB C -19.447 -8.066 19.659 1.00 . A A . 108 ASN CB 1 1
4 8781 1 1 108 ASN CG C -19.085 -8.694 21.001 1.00 . A A . 108 ASN CG 1 1
4 8782 1 1 108 ASN H H -19.944 -5.145 18.435 1.00 . A A . 108 ASN H 1 1
4 8783 1 1 108 ASN HA H -19.141 -6.058 20.352 1.00 . A A . 108 ASN HA 1 1
4 8784 1 1 108 ASN HB2 H -20.523 -8.033 19.572 1.00 . A A . 108 ASN HB2 1 1
4 8785 1 1 108 ASN HB3 H -19.045 -8.696 18.877 1.00 . A A . 108 ASN HB3 1 1
4 8786 1 1 108 ASN HD21 H -19.229 -10.500 20.210 1.00 . A A . 108 ASN HD21 1 1
4 8787 1 1 108 ASN HD22 H -18.807 -10.445 21.878 1.00 . A A . 108 ASN HD22 1 1
4 8788 1 1 108 ASN N N -19.445 -5.984 18.309 1.00 . A A . 108 ASN N 1 1
4 8789 1 1 108 ASN ND2 N -19.034 -10.010 21.034 1.00 . A A . 108 ASN ND2 1 1
4 8790 1 1 108 ASN O O -16.722 -7.756 19.538 1.00 . A A . 108 ASN O 1 1
4 8791 1 1 108 ASN OD1 O -18.863 -7.996 22.001 1.00 . A A . 108 ASN OD1 1 1
4 8792 1 1 109 VAL C C -14.688 -5.511 20.472 1.00 . A A . 109 VAL C 1 1
4 8793 1 1 109 VAL CA C -15.302 -5.452 19.076 1.00 . A A . 109 VAL CA 1 1
4 8794 1 1 109 VAL CB C -14.864 -4.147 18.362 1.00 . A A . 109 VAL CB 1 1
4 8795 1 1 109 VAL CG1 C -13.363 -4.132 18.121 1.00 . A A . 109 VAL CG1 1 1
4 8796 1 1 109 VAL CG2 C -15.617 -3.985 17.048 1.00 . A A . 109 VAL CG2 1 1
4 8797 1 1 109 VAL H H -17.294 -4.738 19.056 1.00 . A A . 109 VAL H 1 1
4 8798 1 1 109 VAL HA H -14.951 -6.296 18.502 1.00 . A A . 109 VAL HA 1 1
4 8799 1 1 109 VAL HB H -15.110 -3.309 18.998 1.00 . A A . 109 VAL HB 1 1
4 8800 1 1 109 VAL HG11 H -13.099 -4.924 17.436 1.00 . A A . 109 VAL HG11 1 1
4 8801 1 1 109 VAL HG12 H -12.842 -4.283 19.054 1.00 . A A . 109 VAL HG12 1 1
4 8802 1 1 109 VAL HG13 H -13.075 -3.179 17.705 1.00 . A A . 109 VAL HG13 1 1
4 8803 1 1 109 VAL HG21 H -15.371 -3.032 16.603 1.00 . A A . 109 VAL HG21 1 1
4 8804 1 1 109 VAL HG22 H -16.679 -4.034 17.231 1.00 . A A . 109 VAL HG22 1 1
4 8805 1 1 109 VAL HG23 H -15.332 -4.779 16.373 1.00 . A A . 109 VAL HG23 1 1
4 8806 1 1 109 VAL N N -16.748 -5.546 19.167 1.00 . A A . 109 VAL N 1 1
4 8807 1 1 109 VAL O O -14.540 -4.492 21.143 1.00 . A A . 109 VAL O 1 1
4 8808 1 1 110 SER C C -12.365 -6.436 22.282 1.00 . A A . 110 SER C 1 1
4 8809 1 1 110 SER CA C -13.807 -6.951 22.220 1.00 . A A . 110 SER CA 1 1
4 8810 1 1 110 SER CB C -13.857 -8.440 22.533 1.00 . A A . 110 SER CB 1 1
4 8811 1 1 110 SER H H -14.592 -7.492 20.338 1.00 . A A . 110 SER H 1 1
4 8812 1 1 110 SER HA H -14.399 -6.423 22.949 1.00 . A A . 110 SER HA 1 1
4 8813 1 1 110 SER HB2 H -13.259 -8.974 21.809 1.00 . A A . 110 SER HB2 1 1
4 8814 1 1 110 SER HB3 H -13.471 -8.617 23.521 1.00 . A A . 110 SER HB3 1 1
4 8815 1 1 110 SER HG H -15.761 -8.209 22.133 1.00 . A A . 110 SER HG 1 1
4 8816 1 1 110 SER N N -14.392 -6.724 20.913 1.00 . A A . 110 SER N 1 1
4 8817 1 1 110 SER O O -11.966 -5.773 23.242 1.00 . A A . 110 SER O 1 1
4 8818 1 1 110 SER OG O -15.197 -8.918 22.464 1.00 . A A . 110 SER OG 1 1
4 8819 1 1 111 LEU C C -9.898 -5.913 19.727 1.00 . A A . 111 LEU C 1 1
4 8820 1 1 111 LEU CA C -10.216 -6.323 21.155 1.00 . A A . 111 LEU CA 1 1
4 8821 1 1 111 LEU CB C -9.276 -7.456 21.600 1.00 . A A . 111 LEU CB 1 1
4 8822 1 1 111 LEU CD1 C -7.461 -5.979 22.536 1.00 . A A . 111 LEU CD1 1 1
4 8823 1 1 111 LEU CD2 C -6.970 -8.362 21.973 1.00 . A A . 111 LEU CD2 1 1
4 8824 1 1 111 LEU CG C -7.775 -7.133 21.594 1.00 . A A . 111 LEU CG 1 1
4 8825 1 1 111 LEU H H -11.966 -7.295 20.531 1.00 . A A . 111 LEU H 1 1
4 8826 1 1 111 LEU HA H -10.079 -5.476 21.809 1.00 . A A . 111 LEU HA 1 1
4 8827 1 1 111 LEU HB2 H -9.552 -7.746 22.604 1.00 . A A . 111 LEU HB2 1 1
4 8828 1 1 111 LEU HB3 H -9.437 -8.300 20.949 1.00 . A A . 111 LEU HB3 1 1
4 8829 1 1 111 LEU HD11 H -6.397 -5.804 22.546 1.00 . A A . 111 LEU HD11 1 1
4 8830 1 1 111 LEU HD12 H -7.797 -6.220 23.535 1.00 . A A . 111 LEU HD12 1 1
4 8831 1 1 111 LEU HD13 H -7.966 -5.086 22.194 1.00 . A A . 111 LEU HD13 1 1
4 8832 1 1 111 LEU HD21 H -5.918 -8.128 21.910 1.00 . A A . 111 LEU HD21 1 1
4 8833 1 1 111 LEU HD22 H -7.200 -9.164 21.288 1.00 . A A . 111 LEU HD22 1 1
4 8834 1 1 111 LEU HD23 H -7.215 -8.663 22.981 1.00 . A A . 111 LEU HD23 1 1
4 8835 1 1 111 LEU HG H -7.478 -6.837 20.598 1.00 . A A . 111 LEU HG 1 1
4 8836 1 1 111 LEU N N -11.597 -6.748 21.252 1.00 . A A . 111 LEU N 1 1
4 8837 1 1 111 LEU O O -10.395 -6.522 18.779 1.00 . A A . 111 LEU O 1 1
4 8838 1 1 112 ILE C C -7.254 -4.889 18.005 1.00 . A A . 112 ILE C 1 1
4 8839 1 1 112 ILE CA C -8.674 -4.410 18.275 1.00 . A A . 112 ILE CA 1 1
4 8840 1 1 112 ILE CB C -8.727 -2.869 18.171 1.00 . A A . 112 ILE CB 1 1
4 8841 1 1 112 ILE CD1 C -7.866 -0.718 19.247 1.00 . A A . 112 ILE CD1 1 1
4 8842 1 1 112 ILE CG1 C -7.928 -2.228 19.312 1.00 . A A . 112 ILE CG1 1 1
4 8843 1 1 112 ILE CG2 C -10.172 -2.382 18.175 1.00 . A A . 112 ILE CG2 1 1
4 8844 1 1 112 ILE H H -8.765 -4.415 20.380 1.00 . A A . 112 ILE H 1 1
4 8845 1 1 112 ILE HA H -9.336 -4.838 17.536 1.00 . A A . 112 ILE HA 1 1
4 8846 1 1 112 ILE HB H -8.284 -2.580 17.232 1.00 . A A . 112 ILE HB 1 1
4 8847 1 1 112 ILE HD11 H -7.411 -0.416 18.315 1.00 . A A . 112 ILE HD11 1 1
4 8848 1 1 112 ILE HD12 H -7.275 -0.348 20.069 1.00 . A A . 112 ILE HD12 1 1
4 8849 1 1 112 ILE HD13 H -8.867 -0.314 19.311 1.00 . A A . 112 ILE HD13 1 1
4 8850 1 1 112 ILE HG12 H -8.379 -2.501 20.255 1.00 . A A . 112 ILE HG12 1 1
4 8851 1 1 112 ILE HG13 H -6.915 -2.604 19.286 1.00 . A A . 112 ILE HG13 1 1
4 8852 1 1 112 ILE HG21 H -10.187 -1.305 18.104 1.00 . A A . 112 ILE HG21 1 1
4 8853 1 1 112 ILE HG22 H -10.653 -2.691 19.089 1.00 . A A . 112 ILE HG22 1 1
4 8854 1 1 112 ILE HG23 H -10.696 -2.806 17.330 1.00 . A A . 112 ILE HG23 1 1
4 8855 1 1 112 ILE N N -9.097 -4.877 19.582 1.00 . A A . 112 ILE N 1 1
4 8856 1 1 112 ILE O O -6.490 -5.119 18.946 1.00 . A A . 112 ILE O 1 1
4 8857 1 1 113 PRO C C -8.744 -5.940 15.345 1.00 . A A . 113 PRO C 1 1
4 8858 1 1 113 PRO CA C -7.745 -4.801 15.582 1.00 . A A . 113 PRO CA 1 1
4 8859 1 1 113 PRO CB C -6.754 -4.696 14.427 1.00 . A A . 113 PRO CB 1 1
4 8860 1 1 113 PRO CD C -5.553 -5.562 16.320 1.00 . A A . 113 PRO CD 1 1
4 8861 1 1 113 PRO CG C -5.635 -5.600 14.816 1.00 . A A . 113 PRO CG 1 1
4 8862 1 1 113 PRO HA H -8.283 -3.868 15.688 1.00 . A A . 113 PRO HA 1 1
4 8863 1 1 113 PRO HB2 H -7.229 -5.024 13.515 1.00 . A A . 113 PRO HB2 1 1
4 8864 1 1 113 PRO HB3 H -6.417 -3.676 14.320 1.00 . A A . 113 PRO HB3 1 1
4 8865 1 1 113 PRO HD2 H -5.398 -6.556 16.707 1.00 . A A . 113 PRO HD2 1 1
4 8866 1 1 113 PRO HD3 H -4.766 -4.904 16.656 1.00 . A A . 113 PRO HD3 1 1
4 8867 1 1 113 PRO HG2 H -5.854 -6.604 14.485 1.00 . A A . 113 PRO HG2 1 1
4 8868 1 1 113 PRO HG3 H -4.708 -5.265 14.380 1.00 . A A . 113 PRO HG3 1 1
4 8869 1 1 113 PRO N N -6.874 -5.059 16.733 1.00 . A A . 113 PRO N 1 1
4 8870 1 1 113 PRO O O -8.497 -7.093 15.740 1.00 . A A . 113 PRO O 1 1
4 8871 1 1 114 ALA C C -11.079 -6.836 12.953 1.00 . A A . 114 ALA C 1 1
4 8872 1 1 114 ALA CA C -10.881 -6.652 14.449 1.00 . A A . 114 ALA CA 1 1
4 8873 1 1 114 ALA CB C -12.201 -6.324 15.137 1.00 . A A . 114 ALA CB 1 1
4 8874 1 1 114 ALA H H -10.012 -4.698 14.429 1.00 . A A . 114 ALA H 1 1
4 8875 1 1 114 ALA HA H -10.510 -7.581 14.857 1.00 . A A . 114 ALA HA 1 1
4 8876 1 1 114 ALA HB1 H -12.668 -5.480 14.652 1.00 . A A . 114 ALA HB1 1 1
4 8877 1 1 114 ALA HB2 H -12.015 -6.082 16.172 1.00 . A A . 114 ALA HB2 1 1
4 8878 1 1 114 ALA HB3 H -12.857 -7.180 15.082 1.00 . A A . 114 ALA HB3 1 1
4 8879 1 1 114 ALA N N -9.870 -5.628 14.725 1.00 . A A . 114 ALA N 1 1
4 8880 1 1 114 ALA O O -11.177 -5.857 12.214 1.00 . A A . 114 ALA O 1 1
4 8881 1 1 115 VAL C C -12.621 -9.063 10.784 1.00 . A A . 115 VAL C 1 1
4 8882 1 1 115 VAL CA C -11.286 -8.411 11.098 1.00 . A A . 115 VAL CA 1 1
4 8883 1 1 115 VAL CB C -10.182 -9.389 10.645 1.00 . A A . 115 VAL CB 1 1
4 8884 1 1 115 VAL CG1 C -10.219 -9.584 9.137 1.00 . A A . 115 VAL CG1 1 1
4 8885 1 1 115 VAL CG2 C -8.825 -8.919 11.091 1.00 . A A . 115 VAL CG2 1 1
4 8886 1 1 115 VAL H H -11.140 -8.829 13.168 1.00 . A A . 115 VAL H 1 1
4 8887 1 1 115 VAL HA H -11.186 -7.499 10.528 1.00 . A A . 115 VAL HA 1 1
4 8888 1 1 115 VAL HB H -10.378 -10.347 11.104 1.00 . A A . 115 VAL HB 1 1
4 8889 1 1 115 VAL HG11 H -11.196 -9.936 8.843 1.00 . A A . 115 VAL HG11 1 1
4 8890 1 1 115 VAL HG12 H -9.473 -10.307 8.848 1.00 . A A . 115 VAL HG12 1 1
4 8891 1 1 115 VAL HG13 H -10.009 -8.643 8.649 1.00 . A A . 115 VAL HG13 1 1
4 8892 1 1 115 VAL HG21 H -8.537 -8.051 10.518 1.00 . A A . 115 VAL HG21 1 1
4 8893 1 1 115 VAL HG22 H -8.104 -9.710 10.945 1.00 . A A . 115 VAL HG22 1 1
4 8894 1 1 115 VAL HG23 H -8.867 -8.659 12.138 1.00 . A A . 115 VAL HG23 1 1
4 8895 1 1 115 VAL N N -11.162 -8.094 12.518 1.00 . A A . 115 VAL N 1 1
4 8896 1 1 115 VAL O O -13.017 -10.046 11.421 1.00 . A A . 115 VAL O 1 1
4 8897 1 1 116 PHE C C -14.455 -9.230 7.805 1.00 . A A . 116 PHE C 1 1
4 8898 1 1 116 PHE CA C -14.540 -9.092 9.317 1.00 . A A . 116 PHE CA 1 1
4 8899 1 1 116 PHE CB C -15.751 -8.245 9.726 1.00 . A A . 116 PHE CB 1 1
4 8900 1 1 116 PHE CD1 C -15.394 -7.666 12.146 1.00 . A A . 116 PHE CD1 1 1
4 8901 1 1 116 PHE CD2 C -17.155 -9.173 11.594 1.00 . A A . 116 PHE CD2 1 1
4 8902 1 1 116 PHE CE1 C -15.721 -7.771 13.486 1.00 . A A . 116 PHE CE1 1 1
4 8903 1 1 116 PHE CE2 C -17.485 -9.281 12.933 1.00 . A A . 116 PHE CE2 1 1
4 8904 1 1 116 PHE CG C -16.103 -8.366 11.187 1.00 . A A . 116 PHE CG 1 1
4 8905 1 1 116 PHE CZ C -16.766 -8.578 13.880 1.00 . A A . 116 PHE CZ 1 1
4 8906 1 1 116 PHE H H -12.972 -7.682 9.412 1.00 . A A . 116 PHE H 1 1
4 8907 1 1 116 PHE HA H -14.636 -10.079 9.745 1.00 . A A . 116 PHE HA 1 1
4 8908 1 1 116 PHE HB2 H -15.547 -7.208 9.518 1.00 . A A . 116 PHE HB2 1 1
4 8909 1 1 116 PHE HB3 H -16.612 -8.557 9.150 1.00 . A A . 116 PHE HB3 1 1
4 8910 1 1 116 PHE HD1 H -14.574 -7.035 11.841 1.00 . A A . 116 PHE HD1 1 1
4 8911 1 1 116 PHE HD2 H -17.719 -9.722 10.855 1.00 . A A . 116 PHE HD2 1 1
4 8912 1 1 116 PHE HE1 H -15.157 -7.218 14.225 1.00 . A A . 116 PHE HE1 1 1
4 8913 1 1 116 PHE HE2 H -18.306 -9.916 13.237 1.00 . A A . 116 PHE HE2 1 1
4 8914 1 1 116 PHE HZ H -17.022 -8.661 14.925 1.00 . A A . 116 PHE HZ 1 1
4 8915 1 1 116 PHE N N -13.307 -8.516 9.815 1.00 . A A . 116 PHE N 1 1
4 8916 1 1 116 PHE O O -14.373 -8.232 7.088 1.00 . A A . 116 PHE O 1 1
4 8917 1 1 117 ILE C C -15.699 -11.079 5.317 1.00 . A A . 117 ILE C 1 1
4 8918 1 1 117 ILE CA C -14.348 -10.720 5.902 1.00 . A A . 117 ILE CA 1 1
4 8919 1 1 117 ILE CB C -13.336 -11.852 5.591 1.00 . A A . 117 ILE CB 1 1
4 8920 1 1 117 ILE CD1 C -10.908 -12.583 5.913 1.00 . A A . 117 ILE CD1 1 1
4 8921 1 1 117 ILE CG1 C -11.939 -11.492 6.119 1.00 . A A . 117 ILE CG1 1 1
4 8922 1 1 117 ILE CG2 C -13.283 -12.129 4.088 1.00 . A A . 117 ILE CG2 1 1
4 8923 1 1 117 ILE H H -14.554 -11.217 7.948 1.00 . A A . 117 ILE H 1 1
4 8924 1 1 117 ILE HA H -13.999 -9.813 5.433 1.00 . A A . 117 ILE HA 1 1
4 8925 1 1 117 ILE HB H -13.678 -12.746 6.081 1.00 . A A . 117 ILE HB 1 1
4 8926 1 1 117 ILE HD11 H -9.950 -12.249 6.281 1.00 . A A . 117 ILE HD11 1 1
4 8927 1 1 117 ILE HD12 H -10.831 -12.808 4.859 1.00 . A A . 117 ILE HD12 1 1
4 8928 1 1 117 ILE HD13 H -11.208 -13.470 6.449 1.00 . A A . 117 ILE HD13 1 1
4 8929 1 1 117 ILE HG12 H -11.588 -10.608 5.612 1.00 . A A . 117 ILE HG12 1 1
4 8930 1 1 117 ILE HG13 H -12.008 -11.293 7.179 1.00 . A A . 117 ILE HG13 1 1
4 8931 1 1 117 ILE HG21 H -12.626 -12.963 3.896 1.00 . A A . 117 ILE HG21 1 1
4 8932 1 1 117 ILE HG22 H -12.913 -11.254 3.573 1.00 . A A . 117 ILE HG22 1 1
4 8933 1 1 117 ILE HG23 H -14.274 -12.362 3.734 1.00 . A A . 117 ILE HG23 1 1
4 8934 1 1 117 ILE N N -14.460 -10.460 7.326 1.00 . A A . 117 ILE N 1 1
4 8935 1 1 117 ILE O O -16.408 -11.970 5.827 1.00 . A A . 117 ILE O 1 1
4 8936 1 1 118 VAL C C -17.073 -11.316 2.255 1.00 . A A . 118 VAL C 1 1
4 8937 1 1 118 VAL CA C -17.291 -10.574 3.561 1.00 . A A . 118 VAL CA 1 1
4 8938 1 1 118 VAL CB C -17.938 -9.197 3.255 1.00 . A A . 118 VAL CB 1 1
4 8939 1 1 118 VAL CG1 C -19.150 -9.339 2.350 1.00 . A A . 118 VAL CG1 1 1
4 8940 1 1 118 VAL CG2 C -18.317 -8.488 4.539 1.00 . A A . 118 VAL CG2 1 1
4 8941 1 1 118 VAL H H -15.395 -9.735 3.888 1.00 . A A . 118 VAL H 1 1
4 8942 1 1 118 VAL HA H -17.958 -11.137 4.196 1.00 . A A . 118 VAL HA 1 1
4 8943 1 1 118 VAL HB H -17.208 -8.588 2.738 1.00 . A A . 118 VAL HB 1 1
4 8944 1 1 118 VAL HG11 H -19.901 -9.944 2.839 1.00 . A A . 118 VAL HG11 1 1
4 8945 1 1 118 VAL HG12 H -18.853 -9.816 1.426 1.00 . A A . 118 VAL HG12 1 1
4 8946 1 1 118 VAL HG13 H -19.555 -8.362 2.132 1.00 . A A . 118 VAL HG13 1 1
4 8947 1 1 118 VAL HG21 H -19.080 -9.054 5.049 1.00 . A A . 118 VAL HG21 1 1
4 8948 1 1 118 VAL HG22 H -18.695 -7.504 4.297 1.00 . A A . 118 VAL HG22 1 1
4 8949 1 1 118 VAL HG23 H -17.448 -8.395 5.174 1.00 . A A . 118 VAL HG23 1 1
4 8950 1 1 118 VAL N N -16.036 -10.396 4.245 1.00 . A A . 118 VAL N 1 1
4 8951 1 1 118 VAL O O -16.219 -10.940 1.456 1.00 . A A . 118 VAL O 1 1
4 8952 1 1 119 ASP C C -18.525 -12.405 -0.276 1.00 . A A . 119 ASP C 1 1
4 8953 1 1 119 ASP CA C -17.793 -13.154 0.830 1.00 . A A . 119 ASP CA 1 1
4 8954 1 1 119 ASP CB C -18.423 -14.543 1.065 1.00 . A A . 119 ASP CB 1 1
4 8955 1 1 119 ASP CG C -18.611 -15.350 -0.211 1.00 . A A . 119 ASP CG 1 1
4 8956 1 1 119 ASP H H -18.479 -12.627 2.760 1.00 . A A . 119 ASP H 1 1
4 8957 1 1 119 ASP HA H -16.757 -13.273 0.546 1.00 . A A . 119 ASP HA 1 1
4 8958 1 1 119 ASP HB2 H -17.781 -15.108 1.724 1.00 . A A . 119 ASP HB2 1 1
4 8959 1 1 119 ASP HB3 H -19.383 -14.414 1.533 1.00 . A A . 119 ASP HB3 1 1
4 8960 1 1 119 ASP N N -17.839 -12.371 2.057 1.00 . A A . 119 ASP N 1 1
4 8961 1 1 119 ASP O O -19.319 -11.504 0.005 1.00 . A A . 119 ASP O 1 1
4 8962 1 1 119 ASP OD1 O -17.650 -15.986 -0.669 1.00 . A A . 119 ASP OD1 1 1
4 8963 1 1 119 ASP OD2 O -19.736 -15.336 -0.764 1.00 . A A . 119 ASP OD2 1 1
4 8964 1 1 120 GLY C C -20.391 -12.054 -2.618 1.00 . A A . 120 GLY C 1 1
4 8965 1 1 120 GLY CA C -18.869 -12.117 -2.665 1.00 . A A . 120 GLY CA 1 1
4 8966 1 1 120 GLY H H -17.652 -13.534 -1.676 1.00 . A A . 120 GLY H 1 1
4 8967 1 1 120 GLY HA2 H -18.492 -11.106 -2.704 1.00 . A A . 120 GLY HA2 1 1
4 8968 1 1 120 GLY HA3 H -18.569 -12.634 -3.563 1.00 . A A . 120 GLY HA3 1 1
4 8969 1 1 120 GLY N N -18.268 -12.783 -1.523 1.00 . A A . 120 GLY N 1 1
4 8970 1 1 120 GLY O O -20.996 -11.220 -3.285 1.00 . A A . 120 GLY O 1 1
4 8971 1 1 121 ASN C C -22.981 -11.752 -0.886 1.00 . A A . 121 ASN C 1 1
4 8972 1 1 121 ASN CA C -22.485 -12.933 -1.742 1.00 . A A . 121 ASN CA 1 1
4 8973 1 1 121 ASN CB C -23.015 -14.266 -1.176 1.00 . A A . 121 ASN CB 1 1
4 8974 1 1 121 ASN CG C -22.896 -14.381 0.338 1.00 . A A . 121 ASN CG 1 1
4 8975 1 1 121 ASN H H -20.498 -13.606 -1.347 1.00 . A A . 121 ASN H 1 1
4 8976 1 1 121 ASN HA H -22.871 -12.806 -2.744 1.00 . A A . 121 ASN HA 1 1
4 8977 1 1 121 ASN HB2 H -24.058 -14.363 -1.438 1.00 . A A . 121 ASN HB2 1 1
4 8978 1 1 121 ASN HB3 H -22.464 -15.079 -1.625 1.00 . A A . 121 ASN HB3 1 1
4 8979 1 1 121 ASN HD21 H -21.082 -15.176 0.171 1.00 . A A . 121 ASN HD21 1 1
4 8980 1 1 121 ASN HD22 H -21.692 -14.989 1.786 1.00 . A A . 121 ASN HD22 1 1
4 8981 1 1 121 ASN N N -21.023 -12.936 -1.847 1.00 . A A . 121 ASN N 1 1
4 8982 1 1 121 ASN ND2 N -21.782 -14.896 0.814 1.00 . A A . 121 ASN ND2 1 1
4 8983 1 1 121 ASN O O -24.158 -11.384 -0.941 1.00 . A A . 121 ASN O 1 1
4 8984 1 1 121 ASN OD1 O -23.805 -14.008 1.069 1.00 . A A . 121 ASN OD1 1 1
4 8985 1 1 122 GLY C C -22.643 -10.408 2.174 1.00 . A A . 122 GLY C 1 1
4 8986 1 1 122 GLY CA C -22.457 -10.028 0.721 1.00 . A A . 122 GLY CA 1 1
4 8987 1 1 122 GLY H H -21.144 -11.456 -0.135 1.00 . A A . 122 GLY H 1 1
4 8988 1 1 122 GLY HA2 H -21.696 -9.262 0.659 1.00 . A A . 122 GLY HA2 1 1
4 8989 1 1 122 GLY HA3 H -23.387 -9.621 0.354 1.00 . A A . 122 GLY HA3 1 1
4 8990 1 1 122 GLY N N -22.077 -11.148 -0.119 1.00 . A A . 122 GLY N 1 1
4 8991 1 1 122 GLY O O -23.271 -9.677 2.937 1.00 . A A . 122 GLY O 1 1
4 8992 1 1 123 LYS C C -20.857 -12.238 4.545 1.00 . A A . 123 LYS C 1 1
4 8993 1 1 123 LYS CA C -22.214 -12.019 3.917 1.00 . A A . 123 LYS CA 1 1
4 8994 1 1 123 LYS CB C -23.036 -13.298 3.985 1.00 . A A . 123 LYS CB 1 1
4 8995 1 1 123 LYS CD C -25.289 -12.153 3.607 1.00 . A A . 123 LYS CD 1 1
4 8996 1 1 123 LYS CE C -26.713 -12.080 4.122 1.00 . A A . 123 LYS CE 1 1
4 8997 1 1 123 LYS CG C -24.469 -13.108 4.471 1.00 . A A . 123 LYS CG 1 1
4 8998 1 1 123 LYS H H -21.620 -12.084 1.894 1.00 . A A . 123 LYS H 1 1
4 8999 1 1 123 LYS HA H -22.725 -11.255 4.479 1.00 . A A . 123 LYS HA 1 1
4 9000 1 1 123 LYS HB2 H -23.071 -13.734 2.999 1.00 . A A . 123 LYS HB2 1 1
4 9001 1 1 123 LYS HB3 H -22.543 -13.988 4.654 1.00 . A A . 123 LYS HB3 1 1
4 9002 1 1 123 LYS HD2 H -24.850 -11.163 3.656 1.00 . A A . 123 LYS HD2 1 1
4 9003 1 1 123 LYS HD3 H -25.299 -12.490 2.582 1.00 . A A . 123 LYS HD3 1 1
4 9004 1 1 123 LYS HE2 H -27.123 -13.076 4.145 1.00 . A A . 123 LYS HE2 1 1
4 9005 1 1 123 LYS HE3 H -26.693 -11.681 5.125 1.00 . A A . 123 LYS HE3 1 1
4 9006 1 1 123 LYS HG2 H -24.960 -14.069 4.470 1.00 . A A . 123 LYS HG2 1 1
4 9007 1 1 123 LYS HG3 H -24.438 -12.730 5.484 1.00 . A A . 123 LYS HG3 1 1
4 9008 1 1 123 LYS HZ1 H -27.164 -10.268 3.208 1.00 . A A . 123 LYS HZ1 1 1
4 9009 1 1 123 LYS HZ2 H -28.520 -11.144 3.699 1.00 . A A . 123 LYS HZ2 1 1
4 9010 1 1 123 LYS HZ3 H -27.664 -11.619 2.325 1.00 . A A . 123 LYS HZ3 1 1
4 9011 1 1 123 LYS N N -22.105 -11.545 2.552 1.00 . A A . 123 LYS N 1 1
4 9012 1 1 123 LYS NZ N -27.571 -11.222 3.282 1.00 . A A . 123 LYS NZ 1 1
4 9013 1 1 123 LYS O O -19.876 -12.528 3.860 1.00 . A A . 123 LYS O 1 1
4 9014 1 1 124 ILE C C -19.289 -13.768 6.728 1.00 . A A . 124 ILE C 1 1
4 9015 1 1 124 ILE CA C -19.601 -12.287 6.616 1.00 . A A . 124 ILE CA 1 1
4 9016 1 1 124 ILE CB C -19.770 -11.684 8.028 1.00 . A A . 124 ILE CB 1 1
4 9017 1 1 124 ILE CD1 C -20.527 -9.532 9.184 1.00 . A A . 124 ILE CD1 1 1
4 9018 1 1 124 ILE CG1 C -19.978 -10.173 7.926 1.00 . A A . 124 ILE CG1 1 1
4 9019 1 1 124 ILE CG2 C -18.565 -12.005 8.906 1.00 . A A . 124 ILE CG2 1 1
4 9020 1 1 124 ILE H H -21.641 -11.878 6.329 1.00 . A A . 124 ILE H 1 1
4 9021 1 1 124 ILE HA H -18.790 -11.776 6.115 1.00 . A A . 124 ILE HA 1 1
4 9022 1 1 124 ILE HB H -20.645 -12.123 8.483 1.00 . A A . 124 ILE HB 1 1
4 9023 1 1 124 ILE HD11 H -19.848 -9.697 10.007 1.00 . A A . 124 ILE HD11 1 1
4 9024 1 1 124 ILE HD12 H -21.488 -9.974 9.407 1.00 . A A . 124 ILE HD12 1 1
4 9025 1 1 124 ILE HD13 H -20.659 -8.469 9.016 1.00 . A A . 124 ILE HD13 1 1
4 9026 1 1 124 ILE HG12 H -19.031 -9.701 7.709 1.00 . A A . 124 ILE HG12 1 1
4 9027 1 1 124 ILE HG13 H -20.668 -9.965 7.120 1.00 . A A . 124 ILE HG13 1 1
4 9028 1 1 124 ILE HG21 H -17.668 -11.620 8.446 1.00 . A A . 124 ILE HG21 1 1
4 9029 1 1 124 ILE HG22 H -18.484 -13.076 9.018 1.00 . A A . 124 ILE HG22 1 1
4 9030 1 1 124 ILE HG23 H -18.695 -11.549 9.877 1.00 . A A . 124 ILE HG23 1 1
4 9031 1 1 124 ILE N N -20.816 -12.104 5.854 1.00 . A A . 124 ILE N 1 1
4 9032 1 1 124 ILE O O -20.012 -14.518 7.386 1.00 . A A . 124 ILE O 1 1
4 9033 1 1 125 VAL C C -16.724 -15.837 7.086 1.00 . A A . 125 VAL C 1 1
4 9034 1 1 125 VAL CA C -17.835 -15.582 6.072 1.00 . A A . 125 VAL CA 1 1
4 9035 1 1 125 VAL CB C -17.398 -16.045 4.656 1.00 . A A . 125 VAL CB 1 1
4 9036 1 1 125 VAL CG1 C -16.077 -15.413 4.247 1.00 . A A . 125 VAL CG1 1 1
4 9037 1 1 125 VAL CG2 C -17.330 -17.568 4.572 1.00 . A A . 125 VAL CG2 1 1
4 9038 1 1 125 VAL H H -17.681 -13.532 5.580 1.00 . A A . 125 VAL H 1 1
4 9039 1 1 125 VAL HA H -18.702 -16.160 6.361 1.00 . A A . 125 VAL HA 1 1
4 9040 1 1 125 VAL HB H -18.151 -15.708 3.957 1.00 . A A . 125 VAL HB 1 1
4 9041 1 1 125 VAL HG11 H -16.179 -14.340 4.248 1.00 . A A . 125 VAL HG11 1 1
4 9042 1 1 125 VAL HG12 H -15.813 -15.747 3.256 1.00 . A A . 125 VAL HG12 1 1
4 9043 1 1 125 VAL HG13 H -15.305 -15.703 4.941 1.00 . A A . 125 VAL HG13 1 1
4 9044 1 1 125 VAL HG21 H -17.097 -17.868 3.561 1.00 . A A . 125 VAL HG21 1 1
4 9045 1 1 125 VAL HG22 H -18.284 -17.987 4.860 1.00 . A A . 125 VAL HG22 1 1
4 9046 1 1 125 VAL HG23 H -16.564 -17.927 5.243 1.00 . A A . 125 VAL HG23 1 1
4 9047 1 1 125 VAL N N -18.223 -14.187 6.074 1.00 . A A . 125 VAL N 1 1
4 9048 1 1 125 VAL O O -16.486 -16.973 7.494 1.00 . A A . 125 VAL O 1 1
4 9049 1 1 126 TYR C C -14.949 -13.689 9.373 1.00 . A A . 126 TYR C 1 1
4 9050 1 1 126 TYR CA C -14.975 -14.901 8.471 1.00 . A A . 126 TYR CA 1 1
4 9051 1 1 126 TYR CB C -13.613 -15.078 7.781 1.00 . A A . 126 TYR CB 1 1
4 9052 1 1 126 TYR CD1 C -12.107 -16.555 9.172 1.00 . A A . 126 TYR CD1 1 1
4 9053 1 1 126 TYR CD2 C -11.702 -14.203 9.205 1.00 . A A . 126 TYR CD2 1 1
4 9054 1 1 126 TYR CE1 C -11.057 -16.751 10.044 1.00 . A A . 126 TYR CE1 1 1
4 9055 1 1 126 TYR CE2 C -10.647 -14.392 10.076 1.00 . A A . 126 TYR CE2 1 1
4 9056 1 1 126 TYR CG C -12.453 -15.284 8.736 1.00 . A A . 126 TYR CG 1 1
4 9057 1 1 126 TYR CZ C -10.330 -15.666 10.494 1.00 . A A . 126 TYR CZ 1 1
4 9058 1 1 126 TYR H H -16.261 -13.888 7.127 1.00 . A A . 126 TYR H 1 1
4 9059 1 1 126 TYR HA H -15.180 -15.776 9.071 1.00 . A A . 126 TYR HA 1 1
4 9060 1 1 126 TYR HB2 H -13.665 -15.943 7.139 1.00 . A A . 126 TYR HB2 1 1
4 9061 1 1 126 TYR HB3 H -13.400 -14.207 7.183 1.00 . A A . 126 TYR HB3 1 1
4 9062 1 1 126 TYR HD1 H -12.675 -17.402 8.820 1.00 . A A . 126 TYR HD1 1 1
4 9063 1 1 126 TYR HD2 H -11.954 -13.204 8.879 1.00 . A A . 126 TYR HD2 1 1
4 9064 1 1 126 TYR HE1 H -10.802 -17.749 10.363 1.00 . A A . 126 TYR HE1 1 1
4 9065 1 1 126 TYR HE2 H -10.077 -13.541 10.430 1.00 . A A . 126 TYR HE2 1 1
4 9066 1 1 126 TYR HH H -8.753 -16.605 11.076 1.00 . A A . 126 TYR HH 1 1
4 9067 1 1 126 TYR N N -16.040 -14.776 7.489 1.00 . A A . 126 TYR N 1 1
4 9068 1 1 126 TYR O O -14.976 -12.559 8.903 1.00 . A A . 126 TYR O 1 1
4 9069 1 1 126 TYR OH O -9.283 -15.858 11.372 1.00 . A A . 126 TYR OH 1 1
4 9070 1 1 127 ASN C C -13.877 -13.180 12.735 1.00 . A A . 127 ASN C 1 1
4 9071 1 1 127 ASN CA C -14.849 -12.838 11.616 1.00 . A A . 127 ASN CA 1 1
4 9072 1 1 127 ASN CB C -16.243 -12.494 12.176 1.00 . A A . 127 ASN CB 1 1
4 9073 1 1 127 ASN CG C -16.906 -13.629 12.945 1.00 . A A . 127 ASN CG 1 1
4 9074 1 1 127 ASN H H -14.943 -14.846 10.990 1.00 . A A . 127 ASN H 1 1
4 9075 1 1 127 ASN HA H -14.463 -11.976 11.090 1.00 . A A . 127 ASN HA 1 1
4 9076 1 1 127 ASN HB2 H -16.154 -11.648 12.839 1.00 . A A . 127 ASN HB2 1 1
4 9077 1 1 127 ASN HB3 H -16.888 -12.221 11.351 1.00 . A A . 127 ASN HB3 1 1
4 9078 1 1 127 ASN HD21 H -16.187 -12.928 14.653 1.00 . A A . 127 ASN HD21 1 1
4 9079 1 1 127 ASN HD22 H -17.141 -14.360 14.774 1.00 . A A . 127 ASN HD22 1 1
4 9080 1 1 127 ASN N N -14.918 -13.923 10.662 1.00 . A A . 127 ASN N 1 1
4 9081 1 1 127 ASN ND2 N -16.726 -13.641 14.253 1.00 . A A . 127 ASN ND2 1 1
4 9082 1 1 127 ASN O O -13.940 -14.259 13.319 1.00 . A A . 127 ASN O 1 1
4 9083 1 1 127 ASN OD1 O -17.586 -14.483 12.363 1.00 . A A . 127 ASN OD1 1 1
4 9084 1 1 128 HIS C C -11.764 -11.195 14.831 1.00 . A A . 128 HIS C 1 1
4 9085 1 1 128 HIS CA C -11.970 -12.480 14.048 1.00 . A A . 128 HIS CA 1 1
4 9086 1 1 128 HIS CB C -10.643 -12.940 13.439 1.00 . A A . 128 HIS CB 1 1
4 9087 1 1 128 HIS CD2 C -8.489 -14.138 14.255 1.00 . A A . 128 HIS CD2 1 1
4 9088 1 1 128 HIS CE1 C -8.907 -14.142 16.401 1.00 . A A . 128 HIS CE1 1 1
4 9089 1 1 128 HIS CG C -9.680 -13.524 14.433 1.00 . A A . 128 HIS CG 1 1
4 9090 1 1 128 HIS H H -12.942 -11.436 12.486 1.00 . A A . 128 HIS H 1 1
4 9091 1 1 128 HIS HA H -12.337 -13.248 14.715 1.00 . A A . 128 HIS HA 1 1
4 9092 1 1 128 HIS HB2 H -10.838 -13.692 12.688 1.00 . A A . 128 HIS HB2 1 1
4 9093 1 1 128 HIS HB3 H -10.161 -12.093 12.970 1.00 . A A . 128 HIS HB3 1 1
4 9094 1 1 128 HIS HD2 H -7.984 -14.290 13.311 1.00 . A A . 128 HIS HD2 1 1
4 9095 1 1 128 HIS HE1 H -8.817 -14.300 17.464 1.00 . A A . 128 HIS HE1 1 1
4 9096 1 1 128 HIS HE2 H -7.337 -15.197 15.638 1.00 . A A . 128 HIS HE2 1 1
4 9097 1 1 128 HIS N N -12.958 -12.275 13.004 1.00 . A A . 128 HIS N 1 1
4 9098 1 1 128 HIS ND1 N -9.912 -13.543 15.793 1.00 . A A . 128 HIS ND1 1 1
4 9099 1 1 128 HIS NE2 N -8.031 -14.511 15.492 1.00 . A A . 128 HIS NE2 1 1
4 9100 1 1 128 HIS O O -11.243 -10.217 14.300 1.00 . A A . 128 HIS O 1 1
4 9101 1 1 129 THR C C -10.742 -10.078 17.736 1.00 . A A . 129 THR C 1 1
4 9102 1 1 129 THR CA C -12.019 -10.016 16.901 1.00 . A A . 129 THR CA 1 1
4 9103 1 1 129 THR CB C -13.247 -9.831 17.819 1.00 . A A . 129 THR CB 1 1
4 9104 1 1 129 THR CG2 C -14.457 -9.383 17.014 1.00 . A A . 129 THR CG2 1 1
4 9105 1 1 129 THR H H -12.564 -11.999 16.469 1.00 . A A . 129 THR H 1 1
4 9106 1 1 129 THR HA H -11.958 -9.161 16.244 1.00 . A A . 129 THR HA 1 1
4 9107 1 1 129 THR HB H -13.021 -9.077 18.560 1.00 . A A . 129 THR HB 1 1
4 9108 1 1 129 THR HG1 H -12.822 -11.297 19.073 1.00 . A A . 129 THR HG1 1 1
4 9109 1 1 129 THR HG21 H -15.289 -9.201 17.679 1.00 . A A . 129 THR HG21 1 1
4 9110 1 1 129 THR HG22 H -14.723 -10.156 16.310 1.00 . A A . 129 THR HG22 1 1
4 9111 1 1 129 THR HG23 H -14.219 -8.476 16.479 1.00 . A A . 129 THR HG23 1 1
4 9112 1 1 129 THR N N -12.163 -11.192 16.081 1.00 . A A . 129 THR N 1 1
4 9113 1 1 129 THR O O -10.653 -10.846 18.697 1.00 . A A . 129 THR O 1 1
4 9114 1 1 129 THR OG1 O -13.546 -11.070 18.482 1.00 . A A . 129 THR OG1 1 1
4 9115 1 1 130 GLY C C -7.545 -10.333 17.795 1.00 . A A . 130 GLY C 1 1
4 9116 1 1 130 GLY CA C -8.520 -9.211 18.097 1.00 . A A . 130 GLY CA 1 1
4 9117 1 1 130 GLY H H -9.866 -8.723 16.549 1.00 . A A . 130 GLY H 1 1
4 9118 1 1 130 GLY HA2 H -8.040 -8.270 17.872 1.00 . A A . 130 GLY HA2 1 1
4 9119 1 1 130 GLY HA3 H -8.757 -9.230 19.150 1.00 . A A . 130 GLY HA3 1 1
4 9120 1 1 130 GLY N N -9.754 -9.281 17.350 1.00 . A A . 130 GLY N 1 1
4 9121 1 1 130 GLY O O -7.185 -11.093 18.689 1.00 . A A . 130 GLY O 1 1
4 9122 1 1 131 TYR C C -4.770 -11.040 16.796 1.00 . A A . 131 TYR C 1 1
4 9123 1 1 131 TYR CA C -6.104 -11.449 16.168 1.00 . A A . 131 TYR CA 1 1
4 9124 1 1 131 TYR CB C -5.960 -11.568 14.634 1.00 . A A . 131 TYR CB 1 1
4 9125 1 1 131 TYR CD1 C -4.115 -10.022 13.895 1.00 . A A . 131 TYR CD1 1 1
4 9126 1 1 131 TYR CD2 C -6.345 -9.403 13.380 1.00 . A A . 131 TYR CD2 1 1
4 9127 1 1 131 TYR CE1 C -3.646 -8.883 13.304 1.00 . A A . 131 TYR CE1 1 1
4 9128 1 1 131 TYR CE2 C -5.876 -8.253 12.774 1.00 . A A . 131 TYR CE2 1 1
4 9129 1 1 131 TYR CG C -5.468 -10.307 13.953 1.00 . A A . 131 TYR CG 1 1
4 9130 1 1 131 TYR CZ C -4.527 -8.007 12.746 1.00 . A A . 131 TYR CZ 1 1
4 9131 1 1 131 TYR H H -7.524 -9.891 15.835 1.00 . A A . 131 TYR H 1 1
4 9132 1 1 131 TYR HA H -6.396 -12.401 16.581 1.00 . A A . 131 TYR HA 1 1
4 9133 1 1 131 TYR HB2 H -5.254 -12.354 14.412 1.00 . A A . 131 TYR HB2 1 1
4 9134 1 1 131 TYR HB3 H -6.919 -11.828 14.208 1.00 . A A . 131 TYR HB3 1 1
4 9135 1 1 131 TYR HD1 H -3.422 -10.719 14.339 1.00 . A A . 131 TYR HD1 1 1
4 9136 1 1 131 TYR HD2 H -7.405 -9.607 13.409 1.00 . A A . 131 TYR HD2 1 1
4 9137 1 1 131 TYR HE1 H -2.583 -8.688 13.273 1.00 . A A . 131 TYR HE1 1 1
4 9138 1 1 131 TYR HE2 H -6.558 -7.544 12.319 1.00 . A A . 131 TYR HE2 1 1
4 9139 1 1 131 TYR HH H -4.661 -6.145 12.411 1.00 . A A . 131 TYR HH 1 1
4 9140 1 1 131 TYR N N -7.129 -10.459 16.531 1.00 . A A . 131 TYR N 1 1
4 9141 1 1 131 TYR O O -3.969 -11.874 17.204 1.00 . A A . 131 TYR O 1 1
4 9142 1 1 131 TYR OH O -4.067 -6.868 12.180 1.00 . A A . 131 TYR OH 1 1
4 9143 1 1 132 THR C C -2.113 -9.250 16.634 1.00 . A A . 132 THR C 1 1
4 9144 1 1 132 THR CA C -3.418 -9.039 17.418 1.00 . A A . 132 THR CA 1 1
4 9145 1 1 132 THR CB C -3.239 -9.298 18.951 1.00 . A A . 132 THR CB 1 1
4 9146 1 1 132 THR CG2 C -4.458 -8.802 19.717 1.00 . A A . 132 THR CG2 1 1
4 9147 1 1 132 THR H H -5.248 -9.179 16.391 1.00 . A A . 132 THR H 1 1
4 9148 1 1 132 THR HA H -3.643 -7.988 17.304 1.00 . A A . 132 THR HA 1 1
4 9149 1 1 132 THR HB H -2.387 -8.735 19.283 1.00 . A A . 132 THR HB 1 1
4 9150 1 1 132 THR HG1 H -3.526 -11.228 18.612 1.00 . A A . 132 THR HG1 1 1
4 9151 1 1 132 THR HG21 H -4.501 -7.726 19.667 1.00 . A A . 132 THR HG21 1 1
4 9152 1 1 132 THR HG22 H -4.395 -9.115 20.747 1.00 . A A . 132 THR HG22 1 1
4 9153 1 1 132 THR HG23 H -5.355 -9.210 19.273 1.00 . A A . 132 THR HG23 1 1
4 9154 1 1 132 THR N N -4.573 -9.726 16.832 1.00 . A A . 132 THR N 1 1
4 9155 1 1 132 THR O O -1.803 -8.471 15.736 1.00 . A A . 132 THR O 1 1
4 9156 1 1 132 THR OG1 O -3.024 -10.690 19.243 1.00 . A A . 132 THR OG1 1 1
4 9157 1 1 133 GLU C C -0.099 -11.859 15.520 1.00 . A A . 133 GLU C 1 1
4 9158 1 1 133 GLU CA C -0.098 -10.529 16.270 1.00 . A A . 133 GLU CA 1 1
4 9159 1 1 133 GLU CB C 1.043 -10.485 17.291 1.00 . A A . 133 GLU CB 1 1
4 9160 1 1 133 GLU CD C 1.736 -8.063 16.990 1.00 . A A . 133 GLU CD 1 1
4 9161 1 1 133 GLU CG C 1.243 -9.117 17.947 1.00 . A A . 133 GLU CG 1 1
4 9162 1 1 133 GLU H H -1.684 -10.923 17.625 1.00 . A A . 133 GLU H 1 1
4 9163 1 1 133 GLU HA H 0.046 -9.730 15.556 1.00 . A A . 133 GLU HA 1 1
4 9164 1 1 133 GLU HB2 H 0.839 -11.204 18.068 1.00 . A A . 133 GLU HB2 1 1
4 9165 1 1 133 GLU HB3 H 1.961 -10.756 16.795 1.00 . A A . 133 GLU HB3 1 1
4 9166 1 1 133 GLU HG2 H 0.297 -8.777 18.338 1.00 . A A . 133 GLU HG2 1 1
4 9167 1 1 133 GLU HG3 H 1.956 -9.213 18.752 1.00 . A A . 133 GLU HG3 1 1
4 9168 1 1 133 GLU N N -1.373 -10.295 16.940 1.00 . A A . 133 GLU N 1 1
4 9169 1 1 133 GLU O O -0.257 -12.922 16.129 1.00 . A A . 133 GLU O 1 1
4 9170 1 1 133 GLU OE1 O 2.911 -8.132 16.566 1.00 . A A . 133 GLU OE1 1 1
4 9171 1 1 133 GLU OE2 O 0.979 -7.145 16.686 1.00 . A A . 133 GLU OE2 1 1
4 9172 1 1 134 GLY C C -1.258 -13.461 12.970 1.00 . A A . 134 GLY C 1 1
4 9173 1 1 134 GLY CA C 0.121 -13.006 13.392 1.00 . A A . 134 GLY CA 1 1
4 9174 1 1 134 GLY H H 0.196 -10.919 13.774 1.00 . A A . 134 GLY H 1 1
4 9175 1 1 134 GLY HA2 H 0.710 -12.812 12.509 1.00 . A A . 134 GLY HA2 1 1
4 9176 1 1 134 GLY HA3 H 0.592 -13.793 13.963 1.00 . A A . 134 GLY HA3 1 1
4 9177 1 1 134 GLY N N 0.086 -11.797 14.199 1.00 . A A . 134 GLY N 1 1
4 9178 1 1 134 GLY O O -1.519 -14.658 12.848 1.00 . A A . 134 GLY O 1 1
4 9179 1 1 135 GLY C C -3.672 -12.901 10.856 1.00 . A A . 135 GLY C 1 1
4 9180 1 1 135 GLY CA C -3.499 -12.805 12.358 1.00 . A A . 135 GLY CA 1 1
4 9181 1 1 135 GLY H H -1.852 -11.567 12.830 1.00 . A A . 135 GLY H 1 1
4 9182 1 1 135 GLY HA2 H -3.839 -13.697 12.849 1.00 . A A . 135 GLY HA2 1 1
4 9183 1 1 135 GLY HA3 H -4.113 -11.996 12.703 1.00 . A A . 135 GLY HA3 1 1
4 9184 1 1 135 GLY N N -2.138 -12.501 12.745 1.00 . A A . 135 GLY N 1 1
4 9185 1 1 135 GLY O O -4.547 -13.617 10.362 1.00 . A A . 135 GLY O 1 1
4 9186 1 1 136 GLU C C -2.850 -13.454 7.977 1.00 . A A . 136 GLU C 1 1
4 9187 1 1 136 GLU CA C -2.867 -12.087 8.667 1.00 . A A . 136 GLU CA 1 1
4 9188 1 1 136 GLU CB C -1.690 -11.244 8.168 1.00 . A A . 136 GLU CB 1 1
4 9189 1 1 136 GLU CD C 0.780 -10.777 8.424 1.00 . A A . 136 GLU CD 1 1
4 9190 1 1 136 GLU CG C -0.337 -11.755 8.653 1.00 . A A . 136 GLU CG 1 1
4 9191 1 1 136 GLU H H -2.109 -11.696 10.608 1.00 . A A . 136 GLU H 1 1
4 9192 1 1 136 GLU HA H -3.781 -11.579 8.409 1.00 . A A . 136 GLU HA 1 1
4 9193 1 1 136 GLU HB2 H -1.687 -11.262 7.087 1.00 . A A . 136 GLU HB2 1 1
4 9194 1 1 136 GLU HB3 H -1.815 -10.225 8.496 1.00 . A A . 136 GLU HB3 1 1
4 9195 1 1 136 GLU HG2 H -0.401 -11.958 9.712 1.00 . A A . 136 GLU HG2 1 1
4 9196 1 1 136 GLU HG3 H -0.107 -12.670 8.131 1.00 . A A . 136 GLU HG3 1 1
4 9197 1 1 136 GLU N N -2.813 -12.188 10.135 1.00 . A A . 136 GLU N 1 1
4 9198 1 1 136 GLU O O -3.375 -13.600 6.872 1.00 . A A . 136 GLU O 1 1
4 9199 1 1 136 GLU OE1 O 0.993 -9.908 9.295 1.00 . A A . 136 GLU OE1 1 1
4 9200 1 1 136 GLU OE2 O 1.463 -10.881 7.386 1.00 . A A . 136 GLU OE2 1 1
4 9201 1 1 137 ALA C C -3.495 -16.381 7.794 1.00 . A A . 137 ALA C 1 1
4 9202 1 1 137 ALA CA C -2.138 -15.772 8.081 1.00 . A A . 137 ALA CA 1 1
4 9203 1 1 137 ALA CB C -1.368 -16.639 9.051 1.00 . A A . 137 ALA CB 1 1
4 9204 1 1 137 ALA H H -1.967 -14.289 9.557 1.00 . A A . 137 ALA H 1 1
4 9205 1 1 137 ALA HA H -1.573 -15.700 7.162 1.00 . A A . 137 ALA HA 1 1
4 9206 1 1 137 ALA HB1 H -1.224 -17.625 8.631 1.00 . A A . 137 ALA HB1 1 1
4 9207 1 1 137 ALA HB2 H -1.931 -16.707 9.973 1.00 . A A . 137 ALA HB2 1 1
4 9208 1 1 137 ALA HB3 H -0.411 -16.182 9.256 1.00 . A A . 137 ALA HB3 1 1
4 9209 1 1 137 ALA N N -2.277 -14.445 8.643 1.00 . A A . 137 ALA N 1 1
4 9210 1 1 137 ALA O O -3.731 -16.949 6.724 1.00 . A A . 137 ALA O 1 1
4 9211 1 1 138 GLU C C -6.516 -15.962 7.608 1.00 . A A . 138 GLU C 1 1
4 9212 1 1 138 GLU CA C -5.713 -16.778 8.610 1.00 . A A . 138 GLU CA 1 1
4 9213 1 1 138 GLU CB C -6.399 -16.827 9.967 1.00 . A A . 138 GLU CB 1 1
4 9214 1 1 138 GLU CD C -6.344 -17.792 12.305 1.00 . A A . 138 GLU CD 1 1
4 9215 1 1 138 GLU CG C -5.630 -17.663 10.977 1.00 . A A . 138 GLU CG 1 1
4 9216 1 1 138 GLU H H -4.142 -15.764 9.565 1.00 . A A . 138 GLU H 1 1
4 9217 1 1 138 GLU HA H -5.621 -17.786 8.234 1.00 . A A . 138 GLU HA 1 1
4 9218 1 1 138 GLU HB2 H -6.490 -15.819 10.353 1.00 . A A . 138 GLU HB2 1 1
4 9219 1 1 138 GLU HB3 H -7.384 -17.253 9.850 1.00 . A A . 138 GLU HB3 1 1
4 9220 1 1 138 GLU HG2 H -5.489 -18.652 10.565 1.00 . A A . 138 GLU HG2 1 1
4 9221 1 1 138 GLU HG3 H -4.666 -17.191 11.130 1.00 . A A . 138 GLU HG3 1 1
4 9222 1 1 138 GLU N N -4.386 -16.247 8.744 1.00 . A A . 138 GLU N 1 1
4 9223 1 1 138 GLU O O -7.353 -16.503 6.884 1.00 . A A . 138 GLU O 1 1
4 9224 1 1 138 GLU OE1 O -7.391 -18.473 12.362 1.00 . A A . 138 GLU OE1 1 1
4 9225 1 1 138 GLU OE2 O -5.853 -17.230 13.307 1.00 . A A . 138 GLU OE2 1 1
4 9226 1 1 139 LEU C C -6.668 -14.134 5.187 1.00 . A A . 139 LEU C 1 1
4 9227 1 1 139 LEU CA C -6.936 -13.758 6.640 1.00 . A A . 139 LEU CA 1 1
4 9228 1 1 139 LEU CB C -6.498 -12.302 6.866 1.00 . A A . 139 LEU CB 1 1
4 9229 1 1 139 LEU CD1 C -7.185 -12.154 9.298 1.00 . A A . 139 LEU CD1 1 1
4 9230 1 1 139 LEU CD2 C -6.727 -10.074 7.983 1.00 . A A . 139 LEU CD2 1 1
4 9231 1 1 139 LEU CG C -7.263 -11.498 7.928 1.00 . A A . 139 LEU CG 1 1
4 9232 1 1 139 LEU H H -5.554 -14.292 8.156 1.00 . A A . 139 LEU H 1 1
4 9233 1 1 139 LEU HA H -7.991 -13.835 6.835 1.00 . A A . 139 LEU HA 1 1
4 9234 1 1 139 LEU HB2 H -5.455 -12.302 7.140 1.00 . A A . 139 LEU HB2 1 1
4 9235 1 1 139 LEU HB3 H -6.593 -11.786 5.925 1.00 . A A . 139 LEU HB3 1 1
4 9236 1 1 139 LEU HD11 H -6.153 -12.244 9.600 1.00 . A A . 139 LEU HD11 1 1
4 9237 1 1 139 LEU HD12 H -7.636 -13.133 9.255 1.00 . A A . 139 LEU HD12 1 1
4 9238 1 1 139 LEU HD13 H -7.716 -11.546 10.015 1.00 . A A . 139 LEU HD13 1 1
4 9239 1 1 139 LEU HD21 H -7.161 -9.551 8.821 1.00 . A A . 139 LEU HD21 1 1
4 9240 1 1 139 LEU HD22 H -6.985 -9.561 7.069 1.00 . A A . 139 LEU HD22 1 1
4 9241 1 1 139 LEU HD23 H -5.655 -10.095 8.091 1.00 . A A . 139 LEU HD23 1 1
4 9242 1 1 139 LEU HG H -8.301 -11.447 7.644 1.00 . A A . 139 LEU HG 1 1
4 9243 1 1 139 LEU N N -6.242 -14.655 7.562 1.00 . A A . 139 LEU N 1 1
4 9244 1 1 139 LEU O O -7.602 -14.383 4.430 1.00 . A A . 139 LEU O 1 1
4 9245 1 1 140 ILE C C -5.473 -15.956 3.050 1.00 . A A . 140 ILE C 1 1
4 9246 1 1 140 ILE CA C -5.005 -14.559 3.438 1.00 . A A . 140 ILE CA 1 1
4 9247 1 1 140 ILE CB C -3.462 -14.404 3.203 1.00 . A A . 140 ILE CB 1 1
4 9248 1 1 140 ILE CD1 C -3.717 -13.942 0.687 1.00 . A A . 140 ILE CD1 1 1
4 9249 1 1 140 ILE CG1 C -3.065 -14.787 1.762 1.00 . A A . 140 ILE CG1 1 1
4 9250 1 1 140 ILE CG2 C -2.664 -15.219 4.206 1.00 . A A . 140 ILE CG2 1 1
4 9251 1 1 140 ILE H H -4.685 -14.091 5.489 1.00 . A A . 140 ILE H 1 1
4 9252 1 1 140 ILE HA H -5.515 -13.850 2.799 1.00 . A A . 140 ILE HA 1 1
4 9253 1 1 140 ILE HB H -3.216 -13.363 3.360 1.00 . A A . 140 ILE HB 1 1
4 9254 1 1 140 ILE HD11 H -4.792 -13.987 0.795 1.00 . A A . 140 ILE HD11 1 1
4 9255 1 1 140 ILE HD12 H -3.440 -14.323 -0.284 1.00 . A A . 140 ILE HD12 1 1
4 9256 1 1 140 ILE HD13 H -3.388 -12.918 0.779 1.00 . A A . 140 ILE HD13 1 1
4 9257 1 1 140 ILE HG12 H -1.994 -14.672 1.655 1.00 . A A . 140 ILE HG12 1 1
4 9258 1 1 140 ILE HG13 H -3.328 -15.819 1.585 1.00 . A A . 140 ILE HG13 1 1
4 9259 1 1 140 ILE HG21 H -1.607 -15.048 4.051 1.00 . A A . 140 ILE HG21 1 1
4 9260 1 1 140 ILE HG22 H -2.881 -16.269 4.072 1.00 . A A . 140 ILE HG22 1 1
4 9261 1 1 140 ILE HG23 H -2.934 -14.919 5.207 1.00 . A A . 140 ILE HG23 1 1
4 9262 1 1 140 ILE N N -5.389 -14.241 4.820 1.00 . A A . 140 ILE N 1 1
4 9263 1 1 140 ILE O O -5.909 -16.192 1.917 1.00 . A A . 140 ILE O 1 1
4 9264 1 1 141 LYS C C -7.348 -18.263 3.442 1.00 . A A . 141 LYS C 1 1
4 9265 1 1 141 LYS CA C -5.838 -18.229 3.766 1.00 . A A . 141 LYS CA 1 1
4 9266 1 1 141 LYS CB C -5.488 -19.086 4.992 1.00 . A A . 141 LYS CB 1 1
4 9267 1 1 141 LYS CD C -5.099 -21.371 5.964 1.00 . A A . 141 LYS CD 1 1
4 9268 1 1 141 LYS CE C -5.886 -21.202 7.257 1.00 . A A . 141 LYS CE 1 1
4 9269 1 1 141 LYS CG C -5.703 -20.578 4.806 1.00 . A A . 141 LYS CG 1 1
4 9270 1 1 141 LYS H H -5.057 -16.621 4.880 1.00 . A A . 141 LYS H 1 1
4 9271 1 1 141 LYS HA H -5.299 -18.599 2.908 1.00 . A A . 141 LYS HA 1 1
4 9272 1 1 141 LYS HB2 H -4.449 -18.927 5.233 1.00 . A A . 141 LYS HB2 1 1
4 9273 1 1 141 LYS HB3 H -6.090 -18.756 5.827 1.00 . A A . 141 LYS HB3 1 1
4 9274 1 1 141 LYS HD2 H -5.082 -22.416 5.704 1.00 . A A . 141 LYS HD2 1 1
4 9275 1 1 141 LYS HD3 H -4.087 -21.024 6.127 1.00 . A A . 141 LYS HD3 1 1
4 9276 1 1 141 LYS HE2 H -5.331 -21.661 8.060 1.00 . A A . 141 LYS HE2 1 1
4 9277 1 1 141 LYS HE3 H -6.009 -20.149 7.462 1.00 . A A . 141 LYS HE3 1 1
4 9278 1 1 141 LYS HG2 H -6.763 -20.775 4.759 1.00 . A A . 141 LYS HG2 1 1
4 9279 1 1 141 LYS HG3 H -5.232 -20.884 3.884 1.00 . A A . 141 LYS HG3 1 1
4 9280 1 1 141 LYS HZ1 H -7.123 -22.864 7.007 1.00 . A A . 141 LYS HZ1 1 1
4 9281 1 1 141 LYS HZ2 H -7.780 -21.428 6.411 1.00 . A A . 141 LYS HZ2 1 1
4 9282 1 1 141 LYS HZ3 H -7.735 -21.707 8.073 1.00 . A A . 141 LYS HZ3 1 1
4 9283 1 1 141 LYS N N -5.409 -16.869 3.998 1.00 . A A . 141 LYS N 1 1
4 9284 1 1 141 LYS NZ N -7.220 -21.842 7.181 1.00 . A A . 141 LYS NZ 1 1
4 9285 1 1 141 LYS O O -7.785 -18.941 2.495 1.00 . A A . 141 LYS O 1 1
4 9286 1 1 142 LYS C C -9.869 -16.666 2.667 1.00 . A A . 142 LYS C 1 1
4 9287 1 1 142 LYS CA C -9.572 -17.414 3.982 1.00 . A A . 142 LYS CA 1 1
4 9288 1 1 142 LYS CB C -10.279 -16.748 5.155 1.00 . A A . 142 LYS CB 1 1
4 9289 1 1 142 LYS CD C -12.043 -18.510 5.479 1.00 . A A . 142 LYS CD 1 1
4 9290 1 1 142 LYS CE C -13.532 -18.808 5.608 1.00 . A A . 142 LYS CE 1 1
4 9291 1 1 142 LYS CG C -11.773 -17.034 5.202 1.00 . A A . 142 LYS CG 1 1
4 9292 1 1 142 LYS H H -7.736 -17.003 4.954 1.00 . A A . 142 LYS H 1 1
4 9293 1 1 142 LYS HA H -9.938 -18.424 3.878 1.00 . A A . 142 LYS HA 1 1
4 9294 1 1 142 LYS HB2 H -9.836 -17.098 6.076 1.00 . A A . 142 LYS HB2 1 1
4 9295 1 1 142 LYS HB3 H -10.141 -15.677 5.086 1.00 . A A . 142 LYS HB3 1 1
4 9296 1 1 142 LYS HD2 H -11.650 -19.097 4.665 1.00 . A A . 142 LYS HD2 1 1
4 9297 1 1 142 LYS HD3 H -11.549 -18.788 6.399 1.00 . A A . 142 LYS HD3 1 1
4 9298 1 1 142 LYS HE2 H -13.929 -18.236 6.435 1.00 . A A . 142 LYS HE2 1 1
4 9299 1 1 142 LYS HE3 H -14.028 -18.513 4.694 1.00 . A A . 142 LYS HE3 1 1
4 9300 1 1 142 LYS HG2 H -12.209 -16.449 5.989 1.00 . A A . 142 LYS HG2 1 1
4 9301 1 1 142 LYS HG3 H -12.216 -16.764 4.255 1.00 . A A . 142 LYS HG3 1 1
4 9302 1 1 142 LYS HZ1 H -13.461 -20.826 5.049 1.00 . A A . 142 LYS HZ1 1 1
4 9303 1 1 142 LYS HZ2 H -14.801 -20.430 5.996 1.00 . A A . 142 LYS HZ2 1 1
4 9304 1 1 142 LYS HZ3 H -13.282 -20.567 6.708 1.00 . A A . 142 LYS HZ3 1 1
4 9305 1 1 142 LYS N N -8.134 -17.510 4.213 1.00 . A A . 142 LYS N 1 1
4 9306 1 1 142 LYS NZ N -13.787 -20.255 5.855 1.00 . A A . 142 LYS NZ 1 1
4 9307 1 1 142 LYS O O -10.865 -16.939 2.000 1.00 . A A . 142 LYS O 1 1
4 9308 1 1 143 VAL C C -9.088 -15.931 -0.121 1.00 . A A . 143 VAL C 1 1
4 9309 1 1 143 VAL CA C -9.120 -14.967 1.046 1.00 . A A . 143 VAL CA 1 1
4 9310 1 1 143 VAL CB C -7.978 -13.927 0.872 1.00 . A A . 143 VAL CB 1 1
4 9311 1 1 143 VAL CG1 C -8.023 -13.266 -0.502 1.00 . A A . 143 VAL CG1 1 1
4 9312 1 1 143 VAL CG2 C -8.057 -12.876 1.945 1.00 . A A . 143 VAL CG2 1 1
4 9313 1 1 143 VAL H H -8.246 -15.508 2.909 1.00 . A A . 143 VAL H 1 1
4 9314 1 1 143 VAL HA H -10.071 -14.452 1.049 1.00 . A A . 143 VAL HA 1 1
4 9315 1 1 143 VAL HB H -7.032 -14.443 0.968 1.00 . A A . 143 VAL HB 1 1
4 9316 1 1 143 VAL HG11 H -7.986 -14.027 -1.271 1.00 . A A . 143 VAL HG11 1 1
4 9317 1 1 143 VAL HG12 H -7.171 -12.610 -0.607 1.00 . A A . 143 VAL HG12 1 1
4 9318 1 1 143 VAL HG13 H -8.932 -12.689 -0.602 1.00 . A A . 143 VAL HG13 1 1
4 9319 1 1 143 VAL HG21 H -9.011 -12.381 1.892 1.00 . A A . 143 VAL HG21 1 1
4 9320 1 1 143 VAL HG22 H -7.262 -12.162 1.794 1.00 . A A . 143 VAL HG22 1 1
4 9321 1 1 143 VAL HG23 H -7.945 -13.347 2.907 1.00 . A A . 143 VAL HG23 1 1
4 9322 1 1 143 VAL N N -8.994 -15.717 2.306 1.00 . A A . 143 VAL N 1 1
4 9323 1 1 143 VAL O O -9.855 -15.805 -1.075 1.00 . A A . 143 VAL O 1 1
4 9324 1 1 144 ARG C C -9.352 -18.741 -1.107 1.00 . A A . 144 ARG C 1 1
4 9325 1 1 144 ARG CA C -8.080 -17.904 -1.059 1.00 . A A . 144 ARG CA 1 1
4 9326 1 1 144 ARG CB C -6.862 -18.797 -0.828 1.00 . A A . 144 ARG CB 1 1
4 9327 1 1 144 ARG CD C -5.476 -16.960 -1.880 1.00 . A A . 144 ARG CD 1 1
4 9328 1 1 144 ARG CG C -5.526 -18.053 -0.817 1.00 . A A . 144 ARG CG 1 1
4 9329 1 1 144 ARG CZ C -5.839 -16.749 -4.317 1.00 . A A . 144 ARG CZ 1 1
4 9330 1 1 144 ARG H H -7.594 -16.915 0.741 1.00 . A A . 144 ARG H 1 1
4 9331 1 1 144 ARG HA H -7.970 -17.396 -2.006 1.00 . A A . 144 ARG HA 1 1
4 9332 1 1 144 ARG HB2 H -6.975 -19.303 0.119 1.00 . A A . 144 ARG HB2 1 1
4 9333 1 1 144 ARG HB3 H -6.833 -19.534 -1.616 1.00 . A A . 144 ARG HB3 1 1
4 9334 1 1 144 ARG HD2 H -6.124 -16.152 -1.572 1.00 . A A . 144 ARG HD2 1 1
4 9335 1 1 144 ARG HD3 H -4.465 -16.598 -1.962 1.00 . A A . 144 ARG HD3 1 1
4 9336 1 1 144 ARG HE H -6.328 -18.335 -3.201 1.00 . A A . 144 ARG HE 1 1
4 9337 1 1 144 ARG HG2 H -5.384 -17.602 0.152 1.00 . A A . 144 ARG HG2 1 1
4 9338 1 1 144 ARG HG3 H -4.732 -18.763 -1.006 1.00 . A A . 144 ARG HG3 1 1
4 9339 1 1 144 ARG HH11 H -4.859 -15.172 -3.500 1.00 . A A . 144 ARG HH11 1 1
4 9340 1 1 144 ARG HH12 H -5.180 -15.043 -5.195 1.00 . A A . 144 ARG HH12 1 1
4 9341 1 1 144 ARG HH21 H -6.765 -18.167 -5.418 1.00 . A A . 144 ARG HH21 1 1
4 9342 1 1 144 ARG HH22 H -6.308 -16.752 -6.302 1.00 . A A . 144 ARG HH22 1 1
4 9343 1 1 144 ARG N N -8.191 -16.892 -0.037 1.00 . A A . 144 ARG N 1 1
4 9344 1 1 144 ARG NE N -5.917 -17.444 -3.183 1.00 . A A . 144 ARG NE 1 1
4 9345 1 1 144 ARG NH1 N -5.251 -15.562 -4.338 1.00 . A A . 144 ARG NH1 1 1
4 9346 1 1 144 ARG NH2 N -6.335 -17.260 -5.429 1.00 . A A . 144 ARG NH2 1 1
4 9347 1 1 144 ARG O O -9.797 -19.156 -2.178 1.00 . A A . 144 ARG O 1 1
4 9348 1 1 145 GLU C C -12.309 -19.014 -0.589 1.00 . A A . 145 GLU C 1 1
4 9349 1 1 145 GLU CA C -11.190 -19.730 0.160 1.00 . A A . 145 GLU CA 1 1
4 9350 1 1 145 GLU CB C -11.598 -19.922 1.617 1.00 . A A . 145 GLU CB 1 1
4 9351 1 1 145 GLU CD C -10.322 -22.076 1.950 1.00 . A A . 145 GLU CD 1 1
4 9352 1 1 145 GLU CG C -10.580 -20.670 2.452 1.00 . A A . 145 GLU CG 1 1
4 9353 1 1 145 GLU H H -9.526 -18.641 0.895 1.00 . A A . 145 GLU H 1 1
4 9354 1 1 145 GLU HA H -11.024 -20.694 -0.294 1.00 . A A . 145 GLU HA 1 1
4 9355 1 1 145 GLU HB2 H -11.751 -18.950 2.064 1.00 . A A . 145 GLU HB2 1 1
4 9356 1 1 145 GLU HB3 H -12.524 -20.470 1.642 1.00 . A A . 145 GLU HB3 1 1
4 9357 1 1 145 GLU HG2 H -9.658 -20.110 2.463 1.00 . A A . 145 GLU HG2 1 1
4 9358 1 1 145 GLU HG3 H -10.961 -20.732 3.462 1.00 . A A . 145 GLU HG3 1 1
4 9359 1 1 145 GLU N N -9.945 -18.975 0.067 1.00 . A A . 145 GLU N 1 1
4 9360 1 1 145 GLU O O -13.200 -19.654 -1.136 1.00 . A A . 145 GLU O 1 1
4 9361 1 1 145 GLU OE1 O -11.244 -22.909 2.007 1.00 . A A . 145 GLU OE1 1 1
4 9362 1 1 145 GLU OE2 O -9.197 -22.353 1.506 1.00 . A A . 145 GLU OE2 1 1
4 9363 1 1 146 LEU C C -13.238 -17.191 -2.793 1.00 . A A . 146 LEU C 1 1
4 9364 1 1 146 LEU CA C -13.260 -16.876 -1.308 1.00 . A A . 146 LEU CA 1 1
4 9365 1 1 146 LEU CB C -12.997 -15.384 -1.103 1.00 . A A . 146 LEU CB 1 1
4 9366 1 1 146 LEU CD1 C -12.813 -13.390 0.410 1.00 . A A . 146 LEU CD1 1 1
4 9367 1 1 146 LEU CD2 C -14.397 -15.239 0.967 1.00 . A A . 146 LEU CD2 1 1
4 9368 1 1 146 LEU CG C -13.063 -14.887 0.342 1.00 . A A . 146 LEU CG 1 1
4 9369 1 1 146 LEU H H -11.521 -17.228 -0.136 1.00 . A A . 146 LEU H 1 1
4 9370 1 1 146 LEU HA H -14.231 -17.125 -0.910 1.00 . A A . 146 LEU HA 1 1
4 9371 1 1 146 LEU HB2 H -12.014 -15.155 -1.491 1.00 . A A . 146 LEU HB2 1 1
4 9372 1 1 146 LEU HB3 H -13.727 -14.832 -1.679 1.00 . A A . 146 LEU HB3 1 1
4 9373 1 1 146 LEU HD11 H -11.858 -13.161 -0.040 1.00 . A A . 146 LEU HD11 1 1
4 9374 1 1 146 LEU HD12 H -12.809 -13.078 1.444 1.00 . A A . 146 LEU HD12 1 1
4 9375 1 1 146 LEU HD13 H -13.601 -12.872 -0.119 1.00 . A A . 146 LEU HD13 1 1
4 9376 1 1 146 LEU HD21 H -14.411 -14.891 1.989 1.00 . A A . 146 LEU HD21 1 1
4 9377 1 1 146 LEU HD22 H -14.531 -16.311 0.948 1.00 . A A . 146 LEU HD22 1 1
4 9378 1 1 146 LEU HD23 H -15.190 -14.760 0.414 1.00 . A A . 146 LEU HD23 1 1
4 9379 1 1 146 LEU HG H -12.286 -15.376 0.909 1.00 . A A . 146 LEU HG 1 1
4 9380 1 1 146 LEU N N -12.253 -17.680 -0.609 1.00 . A A . 146 LEU N 1 1
4 9381 1 1 146 LEU O O -14.286 -17.302 -3.441 1.00 . A A . 146 LEU O 1 1
4 9382 1 1 147 VAL C C -12.403 -19.052 -4.997 1.00 . A A . 147 VAL C 1 1
4 9383 1 1 147 VAL CA C -11.839 -17.658 -4.730 1.00 . A A . 147 VAL CA 1 1
4 9384 1 1 147 VAL CB C -10.334 -17.640 -5.115 1.00 . A A . 147 VAL CB 1 1
4 9385 1 1 147 VAL CG1 C -10.140 -17.933 -6.598 1.00 . A A . 147 VAL CG1 1 1
4 9386 1 1 147 VAL CG2 C -9.687 -16.317 -4.724 1.00 . A A . 147 VAL CG2 1 1
4 9387 1 1 147 VAL H H -11.245 -17.213 -2.755 1.00 . A A . 147 VAL H 1 1
4 9388 1 1 147 VAL HA H -12.367 -16.934 -5.331 1.00 . A A . 147 VAL HA 1 1
4 9389 1 1 147 VAL HB H -9.842 -18.430 -4.563 1.00 . A A . 147 VAL HB 1 1
4 9390 1 1 147 VAL HG11 H -9.089 -17.871 -6.846 1.00 . A A . 147 VAL HG11 1 1
4 9391 1 1 147 VAL HG12 H -10.688 -17.208 -7.181 1.00 . A A . 147 VAL HG12 1 1
4 9392 1 1 147 VAL HG13 H -10.503 -18.923 -6.823 1.00 . A A . 147 VAL HG13 1 1
4 9393 1 1 147 VAL HG21 H -8.649 -16.323 -5.027 1.00 . A A . 147 VAL HG21 1 1
4 9394 1 1 147 VAL HG22 H -9.744 -16.195 -3.653 1.00 . A A . 147 VAL HG22 1 1
4 9395 1 1 147 VAL HG23 H -10.201 -15.503 -5.212 1.00 . A A . 147 VAL HG23 1 1
4 9396 1 1 147 VAL N N -12.031 -17.330 -3.329 1.00 . A A . 147 VAL N 1 1
4 9397 1 1 147 VAL O O -13.083 -19.280 -5.986 1.00 . A A . 147 VAL O 1 1
4 9398 1 1 148 LYS C C -14.104 -21.427 -4.109 1.00 . A A . 148 LYS C 1 1
4 9399 1 1 148 LYS CA C -12.572 -21.349 -4.142 1.00 . A A . 148 LYS CA 1 1
4 9400 1 1 148 LYS CB C -12.004 -22.093 -2.935 1.00 . A A . 148 LYS CB 1 1
4 9401 1 1 148 LYS CD C -11.885 -24.162 -1.533 1.00 . A A . 148 LYS CD 1 1
4 9402 1 1 148 LYS CE C -10.374 -24.093 -1.397 1.00 . A A . 148 LYS CE 1 1
4 9403 1 1 148 LYS CG C -12.361 -23.568 -2.853 1.00 . A A . 148 LYS CG 1 1
4 9404 1 1 148 LYS H H -11.559 -19.686 -3.320 1.00 . A A . 148 LYS H 1 1
4 9405 1 1 148 LYS HA H -12.196 -21.803 -5.042 1.00 . A A . 148 LYS HA 1 1
4 9406 1 1 148 LYS HB2 H -10.928 -22.015 -2.968 1.00 . A A . 148 LYS HB2 1 1
4 9407 1 1 148 LYS HB3 H -12.359 -21.608 -2.036 1.00 . A A . 148 LYS HB3 1 1
4 9408 1 1 148 LYS HD2 H -12.333 -23.612 -0.720 1.00 . A A . 148 LYS HD2 1 1
4 9409 1 1 148 LYS HD3 H -12.197 -25.194 -1.482 1.00 . A A . 148 LYS HD3 1 1
4 9410 1 1 148 LYS HE2 H -9.927 -24.702 -2.165 1.00 . A A . 148 LYS HE2 1 1
4 9411 1 1 148 LYS HE3 H -10.058 -23.069 -1.527 1.00 . A A . 148 LYS HE3 1 1
4 9412 1 1 148 LYS HG2 H -13.432 -23.674 -2.924 1.00 . A A . 148 LYS HG2 1 1
4 9413 1 1 148 LYS HG3 H -11.885 -24.094 -3.667 1.00 . A A . 148 LYS HG3 1 1
4 9414 1 1 148 LYS HZ1 H -10.296 -25.516 0.128 1.00 . A A . 148 LYS HZ1 1 1
4 9415 1 1 148 LYS HZ2 H -10.223 -23.909 0.677 1.00 . A A . 148 LYS HZ2 1 1
4 9416 1 1 148 LYS HZ3 H -8.876 -24.620 -0.057 1.00 . A A . 148 LYS HZ3 1 1
4 9417 1 1 148 LYS N N -12.111 -19.959 -4.081 1.00 . A A . 148 LYS N 1 1
4 9418 1 1 148 LYS NZ N -9.915 -24.572 -0.070 1.00 . A A . 148 LYS NZ 1 1
4 9419 1 1 148 LYS O O -14.721 -22.167 -4.889 1.00 . A A . 148 LYS O 1 1
4 9420 1 1 149 GLU C C -16.854 -20.084 -4.244 1.00 . A A . 149 GLU C 1 1
4 9421 1 1 149 GLU CA C -16.140 -20.646 -3.012 1.00 . A A . 149 GLU CA 1 1
4 9422 1 1 149 GLU CB C -16.485 -19.817 -1.771 1.00 . A A . 149 GLU CB 1 1
4 9423 1 1 149 GLU CD C -18.343 -21.256 -0.871 1.00 . A A . 149 GLU CD 1 1
4 9424 1 1 149 GLU CG C -17.943 -19.884 -1.364 1.00 . A A . 149 GLU CG 1 1
4 9425 1 1 149 GLU H H -14.135 -20.090 -2.636 1.00 . A A . 149 GLU H 1 1
4 9426 1 1 149 GLU HA H -16.461 -21.664 -2.855 1.00 . A A . 149 GLU HA 1 1
4 9427 1 1 149 GLU HB2 H -15.887 -20.174 -0.945 1.00 . A A . 149 GLU HB2 1 1
4 9428 1 1 149 GLU HB3 H -16.229 -18.784 -1.963 1.00 . A A . 149 GLU HB3 1 1
4 9429 1 1 149 GLU HG2 H -18.121 -19.166 -0.581 1.00 . A A . 149 GLU HG2 1 1
4 9430 1 1 149 GLU HG3 H -18.548 -19.638 -2.223 1.00 . A A . 149 GLU HG3 1 1
4 9431 1 1 149 GLU N N -14.698 -20.663 -3.207 1.00 . A A . 149 GLU N 1 1
4 9432 1 1 149 GLU O O -17.925 -20.543 -4.614 1.00 . A A . 149 GLU O 1 1
4 9433 1 1 149 GLU OE1 O -18.063 -21.577 0.301 1.00 . A A . 149 GLU OE1 1 1
4 9434 1 1 149 GLU OE2 O -18.934 -22.028 -1.652 1.00 . A A . 149 GLU OE2 1 1
4 9435 1 1 150 GLY C C -15.982 -18.718 -7.265 1.00 . A A . 150 GLY C 1 1
4 9436 1 1 150 GLY CA C -16.843 -18.511 -6.046 1.00 . A A . 150 GLY CA 1 1
4 9437 1 1 150 GLY H H -15.399 -18.757 -4.522 1.00 . A A . 150 GLY H 1 1
4 9438 1 1 150 GLY HA2 H -17.811 -18.961 -6.219 1.00 . A A . 150 GLY HA2 1 1
4 9439 1 1 150 GLY HA3 H -16.972 -17.451 -5.885 1.00 . A A . 150 GLY HA3 1 1
4 9440 1 1 150 GLY N N -16.254 -19.098 -4.868 1.00 . A A . 150 GLY N 1 1
4 9441 1 1 150 GLY O O -15.544 -17.751 -7.889 1.00 . A A . 150 GLY O 1 1
4 9442 1 1 151 HIS C C -15.622 -21.040 -9.796 1.00 . A A . 151 HIS C 1 1
4 9443 1 1 151 HIS CA C -14.868 -20.252 -8.754 1.00 . A A . 151 HIS CA 1 1
4 9444 1 1 151 HIS CB C -13.618 -21.015 -8.323 1.00 . A A . 151 HIS CB 1 1
4 9445 1 1 151 HIS CD2 C -11.596 -19.958 -9.547 1.00 . A A . 151 HIS CD2 1 1
4 9446 1 1 151 HIS CE1 C -11.174 -21.584 -10.944 1.00 . A A . 151 HIS CE1 1 1
4 9447 1 1 151 HIS CG C -12.499 -20.938 -9.314 1.00 . A A . 151 HIS CG 1 1
4 9448 1 1 151 HIS H H -16.116 -20.726 -7.105 1.00 . A A . 151 HIS H 1 1
4 9449 1 1 151 HIS HA H -14.569 -19.305 -9.181 1.00 . A A . 151 HIS HA 1 1
4 9450 1 1 151 HIS HB2 H -13.262 -20.615 -7.384 1.00 . A A . 151 HIS HB2 1 1
4 9451 1 1 151 HIS HB3 H -13.873 -22.056 -8.190 1.00 . A A . 151 HIS HB3 1 1
4 9452 1 1 151 HIS HD2 H -11.526 -19.015 -9.026 1.00 . A A . 151 HIS HD2 1 1
4 9453 1 1 151 HIS HE1 H -10.721 -22.174 -11.724 1.00 . A A . 151 HIS HE1 1 1
4 9454 1 1 151 HIS HE2 H -10.197 -19.798 -11.089 1.00 . A A . 151 HIS HE2 1 1
4 9455 1 1 151 HIS N N -15.720 -19.974 -7.612 1.00 . A A . 151 HIS N 1 1
4 9456 1 1 151 HIS ND1 N -12.208 -21.944 -10.207 1.00 . A A . 151 HIS ND1 1 1
4 9457 1 1 151 HIS NE2 N -10.785 -20.386 -10.563 1.00 . A A . 151 HIS NE2 1 1
4 9458 1 1 151 HIS O O -15.790 -20.597 -10.931 1.00 . A A . 151 HIS O 1 1
4 9459 1 1 152 HIS C C -18.285 -22.941 -10.062 1.00 . A A . 152 HIS C 1 1
4 9460 1 1 152 HIS CA C -16.793 -23.075 -10.313 1.00 . A A . 152 HIS CA 1 1
4 9461 1 1 152 HIS CB C -16.365 -24.540 -10.113 1.00 . A A . 152 HIS CB 1 1
4 9462 1 1 152 HIS CD2 C -13.986 -25.032 -11.066 1.00 . A A . 152 HIS CD2 1 1
4 9463 1 1 152 HIS CE1 C -12.869 -24.944 -9.178 1.00 . A A . 152 HIS CE1 1 1
4 9464 1 1 152 HIS CG C -14.876 -24.759 -10.079 1.00 . A A . 152 HIS CG 1 1
4 9465 1 1 152 HIS H H -15.931 -22.494 -8.484 1.00 . A A . 152 HIS H 1 1
4 9466 1 1 152 HIS HA H -16.572 -22.772 -11.324 1.00 . A A . 152 HIS HA 1 1
4 9467 1 1 152 HIS HB2 H -16.774 -24.908 -9.185 1.00 . A A . 152 HIS HB2 1 1
4 9468 1 1 152 HIS HB3 H -16.766 -25.130 -10.924 1.00 . A A . 152 HIS HB3 1 1
4 9469 1 1 152 HIS HD2 H -14.209 -25.145 -12.117 1.00 . A A . 152 HIS HD2 1 1
4 9470 1 1 152 HIS HE1 H -12.066 -24.971 -8.456 1.00 . A A . 152 HIS HE1 1 1
4 9471 1 1 152 HIS HE2 H -11.939 -25.487 -10.912 1.00 . A A . 152 HIS HE2 1 1
4 9472 1 1 152 HIS N N -16.078 -22.207 -9.406 1.00 . A A . 152 HIS N 1 1
4 9473 1 1 152 HIS ND1 N -14.145 -24.715 -8.911 1.00 . A A . 152 HIS ND1 1 1
4 9474 1 1 152 HIS NE2 N -12.748 -25.144 -10.474 1.00 . A A . 152 HIS NE2 1 1
4 9475 1 1 152 HIS O O -18.705 -22.662 -8.935 1.00 . A A . 152 HIS O 1 1
4 9476 1 1 153 HIS C C -21.074 -24.088 -10.021 1.00 . A A . 153 HIS C 1 1
4 9477 1 1 153 HIS CA C -20.532 -23.056 -11.005 1.00 . A A . 153 HIS CA 1 1
4 9478 1 1 153 HIS CB C -21.159 -23.249 -12.397 1.00 . A A . 153 HIS CB 1 1
4 9479 1 1 153 HIS CD2 C -23.559 -22.334 -11.968 1.00 . A A . 153 HIS CD2 1 1
4 9480 1 1 153 HIS CE1 C -24.696 -24.023 -12.780 1.00 . A A . 153 HIS CE1 1 1
4 9481 1 1 153 HIS CG C -22.663 -23.251 -12.405 1.00 . A A . 153 HIS CG 1 1
4 9482 1 1 153 HIS H H -18.665 -23.353 -11.971 1.00 . A A . 153 HIS H 1 1
4 9483 1 1 153 HIS HA H -20.784 -22.069 -10.643 1.00 . A A . 153 HIS HA 1 1
4 9484 1 1 153 HIS HB2 H -20.829 -22.447 -13.039 1.00 . A A . 153 HIS HB2 1 1
4 9485 1 1 153 HIS HB3 H -20.819 -24.188 -12.809 1.00 . A A . 153 HIS HB3 1 1
4 9486 1 1 153 HIS HD2 H -23.325 -21.382 -11.512 1.00 . A A . 153 HIS HD2 1 1
4 9487 1 1 153 HIS HE1 H -25.511 -24.658 -13.095 1.00 . A A . 153 HIS HE1 1 1
4 9488 1 1 153 HIS HE2 H -25.629 -22.531 -11.757 1.00 . A A . 153 HIS HE2 1 1
4 9489 1 1 153 HIS N N -19.074 -23.138 -11.102 1.00 . A A . 153 HIS N 1 1
4 9490 1 1 153 HIS ND1 N -23.406 -24.296 -12.908 1.00 . A A . 153 HIS ND1 1 1
4 9491 1 1 153 HIS NE2 N -24.813 -22.839 -12.215 1.00 . A A . 153 HIS NE2 1 1
4 9492 1 1 153 HIS O O -21.951 -23.792 -9.220 1.00 . A A . 153 HIS O 1 1
4 9493 1 1 154 HIS C C -19.972 -26.546 -8.051 1.00 . A A . 154 HIS C 1 1
4 9494 1 1 154 HIS CA C -20.960 -26.367 -9.206 1.00 . A A . 154 HIS CA 1 1
4 9495 1 1 154 HIS CB C -21.058 -27.676 -10.010 1.00 . A A . 154 HIS CB 1 1
4 9496 1 1 154 HIS CD2 C -19.056 -29.339 -10.013 1.00 . A A . 154 HIS CD2 1 1
4 9497 1 1 154 HIS CE1 C -17.772 -28.284 -11.433 1.00 . A A . 154 HIS CE1 1 1
4 9498 1 1 154 HIS CG C -19.720 -28.230 -10.419 1.00 . A A . 154 HIS CG 1 1
4 9499 1 1 154 HIS H H -19.826 -25.455 -10.741 1.00 . A A . 154 HIS H 1 1
4 9500 1 1 154 HIS HA H -21.932 -26.122 -8.811 1.00 . A A . 154 HIS HA 1 1
4 9501 1 1 154 HIS HB2 H -21.560 -28.420 -9.411 1.00 . A A . 154 HIS HB2 1 1
4 9502 1 1 154 HIS HB3 H -21.634 -27.495 -10.909 1.00 . A A . 154 HIS HB3 1 1
4 9503 1 1 154 HIS HD2 H -19.418 -30.084 -9.318 1.00 . A A . 154 HIS HD2 1 1
4 9504 1 1 154 HIS HE1 H -16.934 -28.018 -12.057 1.00 . A A . 154 HIS HE1 1 1
4 9505 1 1 154 HIS HE2 H -17.037 -29.764 -10.264 1.00 . A A . 154 HIS HE2 1 1
4 9506 1 1 154 HIS N N -20.532 -25.283 -10.082 1.00 . A A . 154 HIS N 1 1
4 9507 1 1 154 HIS ND1 N -18.888 -27.595 -11.309 1.00 . A A . 154 HIS ND1 1 1
4 9508 1 1 154 HIS NE2 N -17.843 -29.346 -10.656 1.00 . A A . 154 HIS NE2 1 1
4 9509 1 1 154 HIS O O -20.185 -27.383 -7.174 1.00 . A A . 154 HIS O 1 1
4 9510 1 1 155 HIS C C -16.937 -27.095 -7.405 1.00 . A A . 155 HIS C 1 1
4 9511 1 1 155 HIS CA C -17.776 -25.847 -7.102 1.00 . A A . 155 HIS CA 1 1
4 9512 1 1 155 HIS CB C -18.271 -25.924 -5.646 1.00 . A A . 155 HIS CB 1 1
4 9513 1 1 155 HIS CD2 C -18.423 -23.729 -4.302 1.00 . A A . 155 HIS CD2 1 1
4 9514 1 1 155 HIS CE1 C -20.484 -23.187 -4.778 1.00 . A A . 155 HIS CE1 1 1
4 9515 1 1 155 HIS CG C -18.905 -24.677 -5.126 1.00 . A A . 155 HIS CG 1 1
4 9516 1 1 155 HIS H H -18.855 -25.041 -8.756 1.00 . A A . 155 HIS H 1 1
4 9517 1 1 155 HIS HA H -17.157 -24.956 -7.220 1.00 . A A . 155 HIS HA 1 1
4 9518 1 1 155 HIS HB2 H -18.999 -26.713 -5.567 1.00 . A A . 155 HIS HB2 1 1
4 9519 1 1 155 HIS HB3 H -17.429 -26.161 -5.013 1.00 . A A . 155 HIS HB3 1 1
4 9520 1 1 155 HIS HD2 H -17.429 -23.700 -3.875 1.00 . A A . 155 HIS HD2 1 1
4 9521 1 1 155 HIS HE1 H -21.425 -22.664 -4.810 1.00 . A A . 155 HIS HE1 1 1
4 9522 1 1 155 HIS HE2 H -19.434 -22.201 -3.323 1.00 . A A . 155 HIS HE2 1 1
4 9523 1 1 155 HIS N N -18.893 -25.739 -8.071 1.00 . A A . 155 HIS N 1 1
4 9524 1 1 155 HIS ND1 N -20.206 -24.311 -5.410 1.00 . A A . 155 HIS ND1 1 1
4 9525 1 1 155 HIS NE2 N -19.419 -22.818 -4.098 1.00 . A A . 155 HIS NE2 1 1
4 9526 1 1 155 HIS O O -17.474 -28.116 -7.810 1.00 . A A . 155 HIS O 1 1
4 9527 1 1 156 HIS C C -14.493 -28.434 -8.909 1.00 . A A . 156 HIS C 1 1
4 9528 1 1 156 HIS CA C -14.679 -28.119 -7.426 1.00 . A A . 156 HIS CA 1 1
4 9529 1 1 156 HIS CB C -15.108 -29.387 -6.661 1.00 . A A . 156 HIS CB 1 1
4 9530 1 1 156 HIS CD2 C -14.256 -28.952 -4.253 1.00 . A A . 156 HIS CD2 1 1
4 9531 1 1 156 HIS CE1 C -16.180 -29.032 -3.212 1.00 . A A . 156 HIS CE1 1 1
4 9532 1 1 156 HIS CG C -15.208 -29.197 -5.182 1.00 . A A . 156 HIS CG 1 1
4 9533 1 1 156 HIS H H -15.258 -26.129 -6.929 1.00 . A A . 156 HIS H 1 1
4 9534 1 1 156 HIS HA H -13.724 -27.794 -7.036 1.00 . A A . 156 HIS HA 1 1
4 9535 1 1 156 HIS HB2 H -16.074 -29.712 -7.019 1.00 . A A . 156 HIS HB2 1 1
4 9536 1 1 156 HIS HB3 H -14.381 -30.168 -6.849 1.00 . A A . 156 HIS HB3 1 1
4 9537 1 1 156 HIS HD2 H -13.194 -28.854 -4.433 1.00 . A A . 156 HIS HD2 1 1
4 9538 1 1 156 HIS HE1 H -16.928 -29.013 -2.432 1.00 . A A . 156 HIS HE1 1 1
4 9539 1 1 156 HIS HE2 H -14.466 -28.569 -2.203 1.00 . A A . 156 HIS HE2 1 1
4 9540 1 1 156 HIS N N -15.623 -26.992 -7.211 1.00 . A A . 156 HIS N 1 1
4 9541 1 1 156 HIS ND1 N -16.405 -29.241 -4.495 1.00 . A A . 156 HIS ND1 1 1
4 9542 1 1 156 HIS NE2 N -14.888 -28.856 -3.042 1.00 . A A . 156 HIS NE2 1 1
4 9543 1 1 156 HIS O O -15.344 -29.139 -9.495 1.00 . A A . 156 HIS O 1 1
4 9544 1 1 156 HIS OXT O -13.484 -27.988 -9.482 1.00 . A A . 156 HIS OXT 1 1
5 9545 1 1 4 ASN C C -25.559 -8.162 -1.905 1.00 . A A . 4 ASN C 1 1
5 9546 1 1 4 ASN CA C -26.964 -7.966 -2.442 1.00 . A A . 4 ASN CA 1 1
5 9547 1 1 4 ASN CB C -27.674 -9.324 -2.616 1.00 . A A . 4 ASN CB 1 1
5 9548 1 1 4 ASN CG C -29.167 -9.194 -2.886 1.00 . A A . 4 ASN CG 1 1
5 9549 1 1 4 ASN H H -27.264 -6.273 -3.676 1.00 . A A . 4 ASN H 1 1
5 9550 1 1 4 ASN HA H -27.510 -7.373 -1.726 1.00 . A A . 4 ASN HA 1 1
5 9551 1 1 4 ASN HB2 H -27.226 -9.849 -3.446 1.00 . A A . 4 ASN HB2 1 1
5 9552 1 1 4 ASN HB3 H -27.539 -9.906 -1.716 1.00 . A A . 4 ASN HB3 1 1
5 9553 1 1 4 ASN HD21 H -29.293 -7.582 -1.730 1.00 . A A . 4 ASN HD21 1 1
5 9554 1 1 4 ASN HD22 H -30.763 -8.094 -2.474 1.00 . A A . 4 ASN HD22 1 1
5 9555 1 1 4 ASN N N -26.932 -7.200 -3.694 1.00 . A A . 4 ASN N 1 1
5 9556 1 1 4 ASN ND2 N -29.801 -8.190 -2.304 1.00 . A A . 4 ASN ND2 1 1
5 9557 1 1 4 ASN O O -25.337 -8.921 -0.966 1.00 . A A . 4 ASN O 1 1
5 9558 1 1 4 ASN OD1 O -29.747 -10.007 -3.603 1.00 . A A . 4 ASN OD1 1 1
5 9559 1 1 5 THR C C -22.939 -6.488 -1.002 1.00 . A A . 5 THR C 1 1
5 9560 1 1 5 THR CA C -23.236 -7.515 -2.095 1.00 . A A . 5 THR CA 1 1
5 9561 1 1 5 THR CB C -22.302 -7.263 -3.308 1.00 . A A . 5 THR CB 1 1
5 9562 1 1 5 THR CG2 C -20.881 -7.770 -3.027 1.00 . A A . 5 THR CG2 1 1
5 9563 1 1 5 THR H H -24.881 -6.810 -3.191 1.00 . A A . 5 THR H 1 1
5 9564 1 1 5 THR HA H -23.050 -8.509 -1.717 1.00 . A A . 5 THR HA 1 1
5 9565 1 1 5 THR HB H -22.265 -6.204 -3.507 1.00 . A A . 5 THR HB 1 1
5 9566 1 1 5 THR HG1 H -23.015 -8.859 -4.222 1.00 . A A . 5 THR HG1 1 1
5 9567 1 1 5 THR HG21 H -20.493 -7.283 -2.143 1.00 . A A . 5 THR HG21 1 1
5 9568 1 1 5 THR HG22 H -20.234 -7.545 -3.869 1.00 . A A . 5 THR HG22 1 1
5 9569 1 1 5 THR HG23 H -20.903 -8.837 -2.869 1.00 . A A . 5 THR HG23 1 1
5 9570 1 1 5 THR N N -24.620 -7.432 -2.484 1.00 . A A . 5 THR N 1 1
5 9571 1 1 5 THR O O -22.185 -5.529 -1.215 1.00 . A A . 5 THR O 1 1
5 9572 1 1 5 THR OG1 O -22.821 -7.944 -4.460 1.00 . A A . 5 THR OG1 1 1
5 9573 1 1 6 TYR C C -22.259 -6.393 2.139 1.00 . A A . 6 TYR C 1 1
5 9574 1 1 6 TYR CA C -23.347 -5.789 1.283 1.00 . A A . 6 TYR CA 1 1
5 9575 1 1 6 TYR CB C -24.610 -5.638 2.147 1.00 . A A . 6 TYR CB 1 1
5 9576 1 1 6 TYR CD1 C -26.219 -4.052 1.024 1.00 . A A . 6 TYR CD1 1 1
5 9577 1 1 6 TYR CD2 C -26.707 -6.381 1.063 1.00 . A A . 6 TYR CD2 1 1
5 9578 1 1 6 TYR CE1 C -27.385 -3.817 0.329 1.00 . A A . 6 TYR CE1 1 1
5 9579 1 1 6 TYR CE2 C -27.875 -6.163 0.375 1.00 . A A . 6 TYR CE2 1 1
5 9580 1 1 6 TYR CG C -25.865 -5.348 1.398 1.00 . A A . 6 TYR CG 1 1
5 9581 1 1 6 TYR CZ C -28.213 -4.879 0.004 1.00 . A A . 6 TYR CZ 1 1
5 9582 1 1 6 TYR H H -24.198 -7.419 0.237 1.00 . A A . 6 TYR H 1 1
5 9583 1 1 6 TYR HA H -23.041 -4.819 0.917 1.00 . A A . 6 TYR HA 1 1
5 9584 1 1 6 TYR HB2 H -24.768 -6.555 2.696 1.00 . A A . 6 TYR HB2 1 1
5 9585 1 1 6 TYR HB3 H -24.450 -4.835 2.851 1.00 . A A . 6 TYR HB3 1 1
5 9586 1 1 6 TYR HD1 H -25.579 -3.210 1.287 1.00 . A A . 6 TYR HD1 1 1
5 9587 1 1 6 TYR HD2 H -26.424 -7.381 1.360 1.00 . A A . 6 TYR HD2 1 1
5 9588 1 1 6 TYR HE1 H -27.632 -2.807 0.037 1.00 . A A . 6 TYR HE1 1 1
5 9589 1 1 6 TYR HE2 H -28.512 -7.001 0.131 1.00 . A A . 6 TYR HE2 1 1
5 9590 1 1 6 TYR HH H -29.192 -4.120 -1.465 1.00 . A A . 6 TYR HH 1 1
5 9591 1 1 6 TYR N N -23.574 -6.667 0.150 1.00 . A A . 6 TYR N 1 1
5 9592 1 1 6 TYR O O -21.269 -6.905 1.628 1.00 . A A . 6 TYR O 1 1
5 9593 1 1 6 TYR OH O -29.383 -4.653 -0.685 1.00 . A A . 6 TYR OH 1 1
5 9594 1 1 7 ALA C C -22.193 -7.572 5.537 1.00 . A A . 7 ALA C 1 1
5 9595 1 1 7 ALA CA C -21.499 -6.923 4.347 1.00 . A A . 7 ALA CA 1 1
5 9596 1 1 7 ALA CB C -20.528 -5.842 4.796 1.00 . A A . 7 ALA CB 1 1
5 9597 1 1 7 ALA H H -23.291 -5.977 3.776 1.00 . A A . 7 ALA H 1 1
5 9598 1 1 7 ALA HA H -20.938 -7.680 3.818 1.00 . A A . 7 ALA HA 1 1
5 9599 1 1 7 ALA HB1 H -19.935 -5.518 3.954 1.00 . A A . 7 ALA HB1 1 1
5 9600 1 1 7 ALA HB2 H -19.881 -6.230 5.568 1.00 . A A . 7 ALA HB2 1 1
5 9601 1 1 7 ALA HB3 H -21.084 -5.002 5.182 1.00 . A A . 7 ALA HB3 1 1
5 9602 1 1 7 ALA N N -22.462 -6.371 3.432 1.00 . A A . 7 ALA N 1 1
5 9603 1 1 7 ALA O O -21.580 -7.777 6.570 1.00 . A A . 7 ALA O 1 1
5 9604 1 1 8 GLN C C -24.222 -7.767 7.745 1.00 . A A . 8 GLN C 1 1
5 9605 1 1 8 GLN CA C -24.300 -8.557 6.417 1.00 . A A . 8 GLN CA 1 1
5 9606 1 1 8 GLN CB C -23.806 -10.000 6.599 1.00 . A A . 8 GLN CB 1 1
5 9607 1 1 8 GLN CD C -24.163 -12.285 7.583 1.00 . A A . 8 GLN CD 1 1
5 9608 1 1 8 GLN CG C -24.691 -10.874 7.472 1.00 . A A . 8 GLN CG 1 1
5 9609 1 1 8 GLN H H -23.914 -7.678 4.512 1.00 . A A . 8 GLN H 1 1
5 9610 1 1 8 GLN HA H -25.326 -8.572 6.080 1.00 . A A . 8 GLN HA 1 1
5 9611 1 1 8 GLN HB2 H -23.731 -10.466 5.627 1.00 . A A . 8 GLN HB2 1 1
5 9612 1 1 8 GLN HB3 H -22.825 -9.968 7.044 1.00 . A A . 8 GLN HB3 1 1
5 9613 1 1 8 GLN HE21 H -24.956 -12.463 9.383 1.00 . A A . 8 GLN HE21 1 1
5 9614 1 1 8 GLN HE22 H -24.099 -13.843 8.793 1.00 . A A . 8 GLN HE22 1 1
5 9615 1 1 8 GLN HG2 H -24.743 -10.443 8.462 1.00 . A A . 8 GLN HG2 1 1
5 9616 1 1 8 GLN HG3 H -25.682 -10.906 7.045 1.00 . A A . 8 GLN HG3 1 1
5 9617 1 1 8 GLN N N -23.492 -7.890 5.370 1.00 . A A . 8 GLN N 1 1
5 9618 1 1 8 GLN NE2 N -24.435 -12.927 8.695 1.00 . A A . 8 GLN NE2 1 1
5 9619 1 1 8 GLN O O -24.190 -8.332 8.841 1.00 . A A . 8 GLN O 1 1
5 9620 1 1 8 GLN OE1 O -23.504 -12.788 6.670 1.00 . A A . 8 GLN OE1 1 1
5 9621 1 1 9 LEU C C -25.426 -5.161 9.343 1.00 . A A . 9 LEU C 1 1
5 9622 1 1 9 LEU CA C -24.073 -5.566 8.743 1.00 . A A . 9 LEU CA 1 1
5 9623 1 1 9 LEU CB C -23.330 -4.320 8.269 1.00 . A A . 9 LEU CB 1 1
5 9624 1 1 9 LEU CD1 C -21.414 -3.277 7.033 1.00 . A A . 9 LEU CD1 1 1
5 9625 1 1 9 LEU CD2 C -21.007 -5.165 8.623 1.00 . A A . 9 LEU CD2 1 1
5 9626 1 1 9 LEU CG C -21.974 -4.564 7.622 1.00 . A A . 9 LEU CG 1 1
5 9627 1 1 9 LEU H H -24.354 -6.083 6.724 1.00 . A A . 9 LEU H 1 1
5 9628 1 1 9 LEU HA H -23.478 -6.062 9.492 1.00 . A A . 9 LEU HA 1 1
5 9629 1 1 9 LEU HB2 H -23.953 -3.841 7.536 1.00 . A A . 9 LEU HB2 1 1
5 9630 1 1 9 LEU HB3 H -23.195 -3.655 9.106 1.00 . A A . 9 LEU HB3 1 1
5 9631 1 1 9 LEU HD11 H -20.452 -3.473 6.581 1.00 . A A . 9 LEU HD11 1 1
5 9632 1 1 9 LEU HD12 H -21.295 -2.540 7.814 1.00 . A A . 9 LEU HD12 1 1
5 9633 1 1 9 LEU HD13 H -22.092 -2.898 6.278 1.00 . A A . 9 LEU HD13 1 1
5 9634 1 1 9 LEU HD21 H -21.338 -6.157 8.893 1.00 . A A . 9 LEU HD21 1 1
5 9635 1 1 9 LEU HD22 H -20.983 -4.546 9.507 1.00 . A A . 9 LEU HD22 1 1
5 9636 1 1 9 LEU HD23 H -20.023 -5.217 8.189 1.00 . A A . 9 LEU HD23 1 1
5 9637 1 1 9 LEU HG H -22.104 -5.272 6.817 1.00 . A A . 9 LEU HG 1 1
5 9638 1 1 9 LEU N N -24.232 -6.462 7.618 1.00 . A A . 9 LEU N 1 1
5 9639 1 1 9 LEU O O -26.467 -5.319 8.704 1.00 . A A . 9 LEU O 1 1
5 9640 1 1 10 PRO C C -27.090 -2.831 10.647 1.00 . A A . 10 PRO C 1 1
5 9641 1 1 10 PRO CA C -26.622 -4.140 11.269 1.00 . A A . 10 PRO CA 1 1
5 9642 1 1 10 PRO CB C -26.166 -3.890 12.721 1.00 . A A . 10 PRO CB 1 1
5 9643 1 1 10 PRO CD C -24.234 -4.508 11.455 1.00 . A A . 10 PRO CD 1 1
5 9644 1 1 10 PRO CG C -24.813 -4.508 12.834 1.00 . A A . 10 PRO CG 1 1
5 9645 1 1 10 PRO HA H -27.427 -4.859 11.252 1.00 . A A . 10 PRO HA 1 1
5 9646 1 1 10 PRO HB2 H -26.127 -2.827 12.900 1.00 . A A . 10 PRO HB2 1 1
5 9647 1 1 10 PRO HB3 H -26.866 -4.342 13.407 1.00 . A A . 10 PRO HB3 1 1
5 9648 1 1 10 PRO HD2 H -23.719 -3.576 11.263 1.00 . A A . 10 PRO HD2 1 1
5 9649 1 1 10 PRO HD3 H -23.566 -5.345 11.327 1.00 . A A . 10 PRO HD3 1 1
5 9650 1 1 10 PRO HG2 H -24.196 -3.915 13.495 1.00 . A A . 10 PRO HG2 1 1
5 9651 1 1 10 PRO HG3 H -24.899 -5.518 13.208 1.00 . A A . 10 PRO HG3 1 1
5 9652 1 1 10 PRO N N -25.417 -4.640 10.596 1.00 . A A . 10 PRO N 1 1
5 9653 1 1 10 PRO O O -26.378 -2.231 9.840 1.00 . A A . 10 PRO O 1 1
5 9654 1 1 11 ALA C C -28.231 0.032 11.261 1.00 . A A . 11 ALA C 1 1
5 9655 1 1 11 ALA CA C -28.817 -1.152 10.497 1.00 . A A . 11 ALA CA 1 1
5 9656 1 1 11 ALA CB C -30.335 -1.150 10.581 1.00 . A A . 11 ALA CB 1 1
5 9657 1 1 11 ALA H H -28.816 -2.935 11.628 1.00 . A A . 11 ALA H 1 1
5 9658 1 1 11 ALA HA H -28.533 -1.065 9.459 1.00 . A A . 11 ALA HA 1 1
5 9659 1 1 11 ALA HB1 H -30.721 -0.243 10.140 1.00 . A A . 11 ALA HB1 1 1
5 9660 1 1 11 ALA HB2 H -30.636 -1.204 11.617 1.00 . A A . 11 ALA HB2 1 1
5 9661 1 1 11 ALA HB3 H -30.725 -2.006 10.050 1.00 . A A . 11 ALA HB3 1 1
5 9662 1 1 11 ALA N N -28.281 -2.401 11.002 1.00 . A A . 11 ALA N 1 1
5 9663 1 1 11 ALA O O -28.857 0.575 12.167 1.00 . A A . 11 ALA O 1 1
5 9664 1 1 12 VAL C C -25.886 2.529 10.501 1.00 . A A . 12 VAL C 1 1
5 9665 1 1 12 VAL CA C -26.330 1.517 11.551 1.00 . A A . 12 VAL CA 1 1
5 9666 1 1 12 VAL CB C -25.089 1.035 12.366 1.00 . A A . 12 VAL CB 1 1
5 9667 1 1 12 VAL CG1 C -24.411 2.199 13.063 1.00 . A A . 12 VAL CG1 1 1
5 9668 1 1 12 VAL CG2 C -25.485 -0.028 13.377 1.00 . A A . 12 VAL CG2 1 1
5 9669 1 1 12 VAL H H -26.551 -0.083 10.191 1.00 . A A . 12 VAL H 1 1
5 9670 1 1 12 VAL HA H -27.025 1.992 12.226 1.00 . A A . 12 VAL HA 1 1
5 9671 1 1 12 VAL HB H -24.377 0.601 11.677 1.00 . A A . 12 VAL HB 1 1
5 9672 1 1 12 VAL HG11 H -25.104 2.660 13.752 1.00 . A A . 12 VAL HG11 1 1
5 9673 1 1 12 VAL HG12 H -24.097 2.925 12.327 1.00 . A A . 12 VAL HG12 1 1
5 9674 1 1 12 VAL HG13 H -23.550 1.839 13.606 1.00 . A A . 12 VAL HG13 1 1
5 9675 1 1 12 VAL HG21 H -25.911 -0.872 12.858 1.00 . A A . 12 VAL HG21 1 1
5 9676 1 1 12 VAL HG22 H -26.213 0.384 14.060 1.00 . A A . 12 VAL HG22 1 1
5 9677 1 1 12 VAL HG23 H -24.611 -0.345 13.930 1.00 . A A . 12 VAL HG23 1 1
5 9678 1 1 12 VAL N N -27.014 0.404 10.907 1.00 . A A . 12 VAL N 1 1
5 9679 1 1 12 VAL O O -25.368 2.157 9.444 1.00 . A A . 12 VAL O 1 1
5 9680 1 1 13 SER C C -24.394 5.443 10.273 1.00 . A A . 13 SER C 1 1
5 9681 1 1 13 SER CA C -25.736 4.847 9.853 1.00 . A A . 13 SER CA 1 1
5 9682 1 1 13 SER CB C -26.812 5.933 9.819 1.00 . A A . 13 SER CB 1 1
5 9683 1 1 13 SER H H -26.563 4.035 11.613 1.00 . A A . 13 SER H 1 1
5 9684 1 1 13 SER HA H -25.637 4.416 8.869 1.00 . A A . 13 SER HA 1 1
5 9685 1 1 13 SER HB2 H -26.835 6.445 10.769 1.00 . A A . 13 SER HB2 1 1
5 9686 1 1 13 SER HB3 H -26.582 6.641 9.036 1.00 . A A . 13 SER HB3 1 1
5 9687 1 1 13 SER HG H -28.380 4.903 10.358 1.00 . A A . 13 SER HG 1 1
5 9688 1 1 13 SER N N -26.123 3.794 10.769 1.00 . A A . 13 SER N 1 1
5 9689 1 1 13 SER O O -24.271 6.023 11.351 1.00 . A A . 13 SER O 1 1
5 9690 1 1 13 SER OG O -28.094 5.373 9.567 1.00 . A A . 13 SER OG 1 1
5 9691 1 1 14 LEU C C -21.746 6.917 8.702 1.00 . A A . 14 LEU C 1 1
5 9692 1 1 14 LEU CA C -22.071 5.812 9.691 1.00 . A A . 14 LEU CA 1 1
5 9693 1 1 14 LEU CB C -21.002 4.709 9.627 1.00 . A A . 14 LEU CB 1 1
5 9694 1 1 14 LEU CD1 C -20.027 2.567 10.503 1.00 . A A . 14 LEU CD1 1 1
5 9695 1 1 14 LEU CD2 C -21.484 3.949 11.974 1.00 . A A . 14 LEU CD2 1 1
5 9696 1 1 14 LEU CG C -21.223 3.503 10.549 1.00 . A A . 14 LEU CG 1 1
5 9697 1 1 14 LEU H H -23.563 4.818 8.575 1.00 . A A . 14 LEU H 1 1
5 9698 1 1 14 LEU HA H -22.079 6.236 10.684 1.00 . A A . 14 LEU HA 1 1
5 9699 1 1 14 LEU HB2 H -20.948 4.350 8.609 1.00 . A A . 14 LEU HB2 1 1
5 9700 1 1 14 LEU HB3 H -20.048 5.150 9.880 1.00 . A A . 14 LEU HB3 1 1
5 9701 1 1 14 LEU HD11 H -19.168 3.062 10.933 1.00 . A A . 14 LEU HD11 1 1
5 9702 1 1 14 LEU HD12 H -19.816 2.299 9.478 1.00 . A A . 14 LEU HD12 1 1
5 9703 1 1 14 LEU HD13 H -20.251 1.677 11.071 1.00 . A A . 14 LEU HD13 1 1
5 9704 1 1 14 LEU HD21 H -20.602 4.426 12.370 1.00 . A A . 14 LEU HD21 1 1
5 9705 1 1 14 LEU HD22 H -21.727 3.087 12.579 1.00 . A A . 14 LEU HD22 1 1
5 9706 1 1 14 LEU HD23 H -22.309 4.646 11.991 1.00 . A A . 14 LEU HD23 1 1
5 9707 1 1 14 LEU HG H -22.087 2.954 10.203 1.00 . A A . 14 LEU HG 1 1
5 9708 1 1 14 LEU N N -23.397 5.288 9.424 1.00 . A A . 14 LEU N 1 1
5 9709 1 1 14 LEU O O -22.531 7.200 7.791 1.00 . A A . 14 LEU O 1 1
5 9710 1 1 15 LYS C C -19.091 8.219 7.083 1.00 . A A . 15 LYS C 1 1
5 9711 1 1 15 LYS CA C -20.235 8.635 8.010 1.00 . A A . 15 LYS CA 1 1
5 9712 1 1 15 LYS CB C -19.814 9.822 8.871 1.00 . A A . 15 LYS CB 1 1
5 9713 1 1 15 LYS CD C -21.083 11.619 7.683 1.00 . A A . 15 LYS CD 1 1
5 9714 1 1 15 LYS CE C -21.859 12.203 8.860 1.00 . A A . 15 LYS CE 1 1
5 9715 1 1 15 LYS CG C -19.711 11.126 8.120 1.00 . A A . 15 LYS CG 1 1
5 9716 1 1 15 LYS H H -19.993 7.254 9.582 1.00 . A A . 15 LYS H 1 1
5 9717 1 1 15 LYS HA H -21.093 8.913 7.418 1.00 . A A . 15 LYS HA 1 1
5 9718 1 1 15 LYS HB2 H -20.535 9.947 9.665 1.00 . A A . 15 LYS HB2 1 1
5 9719 1 1 15 LYS HB3 H -18.849 9.609 9.309 1.00 . A A . 15 LYS HB3 1 1
5 9720 1 1 15 LYS HD2 H -20.980 12.357 6.909 1.00 . A A . 15 LYS HD2 1 1
5 9721 1 1 15 LYS HD3 H -21.637 10.788 7.279 1.00 . A A . 15 LYS HD3 1 1
5 9722 1 1 15 LYS HE2 H -22.810 12.575 8.504 1.00 . A A . 15 LYS HE2 1 1
5 9723 1 1 15 LYS HE3 H -22.028 11.422 9.585 1.00 . A A . 15 LYS HE3 1 1
5 9724 1 1 15 LYS HG2 H -19.276 11.854 8.786 1.00 . A A . 15 LYS HG2 1 1
5 9725 1 1 15 LYS HG3 H -19.083 10.993 7.253 1.00 . A A . 15 LYS HG3 1 1
5 9726 1 1 15 LYS HZ1 H -21.003 14.108 8.844 1.00 . A A . 15 LYS HZ1 1 1
5 9727 1 1 15 LYS HZ2 H -20.182 13.009 9.827 1.00 . A A . 15 LYS HZ2 1 1
5 9728 1 1 15 LYS HZ3 H -21.650 13.663 10.339 1.00 . A A . 15 LYS HZ3 1 1
5 9729 1 1 15 LYS N N -20.607 7.539 8.867 1.00 . A A . 15 LYS N 1 1
5 9730 1 1 15 LYS NZ N -21.124 13.319 9.512 1.00 . A A . 15 LYS NZ 1 1
5 9731 1 1 15 LYS O O -18.069 7.721 7.543 1.00 . A A . 15 LYS O 1 1
5 9732 1 1 16 ASN C C -17.249 9.195 4.580 1.00 . A A . 16 ASN C 1 1
5 9733 1 1 16 ASN CA C -18.224 8.049 4.822 1.00 . A A . 16 ASN CA 1 1
5 9734 1 1 16 ASN CB C -18.799 7.542 3.475 1.00 . A A . 16 ASN CB 1 1
5 9735 1 1 16 ASN CG C -19.611 8.567 2.696 1.00 . A A . 16 ASN CG 1 1
5 9736 1 1 16 ASN H H -20.105 8.820 5.455 1.00 . A A . 16 ASN H 1 1
5 9737 1 1 16 ASN HA H -17.668 7.241 5.273 1.00 . A A . 16 ASN HA 1 1
5 9738 1 1 16 ASN HB2 H -17.984 7.225 2.843 1.00 . A A . 16 ASN HB2 1 1
5 9739 1 1 16 ASN HB3 H -19.428 6.692 3.667 1.00 . A A . 16 ASN HB3 1 1
5 9740 1 1 16 ASN HD21 H -20.489 7.108 1.687 1.00 . A A . 16 ASN HD21 1 1
5 9741 1 1 16 ASN HD22 H -20.965 8.701 1.255 1.00 . A A . 16 ASN HD22 1 1
5 9742 1 1 16 ASN N N -19.267 8.419 5.778 1.00 . A A . 16 ASN N 1 1
5 9743 1 1 16 ASN ND2 N -20.441 8.080 1.797 1.00 . A A . 16 ASN ND2 1 1
5 9744 1 1 16 ASN O O -17.335 10.251 5.215 1.00 . A A . 16 ASN O 1 1
5 9745 1 1 16 ASN OD1 O -19.468 9.773 2.876 1.00 . A A . 16 ASN OD1 1 1
5 9746 1 1 17 ILE C C -15.870 11.194 2.608 1.00 . A A . 17 ILE C 1 1
5 9747 1 1 17 ILE CA C -15.306 9.977 3.322 1.00 . A A . 17 ILE CA 1 1
5 9748 1 1 17 ILE CB C -14.155 9.375 2.473 1.00 . A A . 17 ILE CB 1 1
5 9749 1 1 17 ILE CD1 C -13.596 8.274 0.241 1.00 . A A . 17 ILE CD1 1 1
5 9750 1 1 17 ILE CG1 C -14.687 8.774 1.166 1.00 . A A . 17 ILE CG1 1 1
5 9751 1 1 17 ILE CG2 C -13.393 8.338 3.269 1.00 . A A . 17 ILE CG2 1 1
5 9752 1 1 17 ILE H H -16.366 8.141 3.142 1.00 . A A . 17 ILE H 1 1
5 9753 1 1 17 ILE HA H -14.885 10.307 4.260 1.00 . A A . 17 ILE HA 1 1
5 9754 1 1 17 ILE HB H -13.466 10.173 2.233 1.00 . A A . 17 ILE HB 1 1
5 9755 1 1 17 ILE HD11 H -12.993 7.539 0.757 1.00 . A A . 17 ILE HD11 1 1
5 9756 1 1 17 ILE HD12 H -12.971 9.103 -0.056 1.00 . A A . 17 ILE HD12 1 1
5 9757 1 1 17 ILE HD13 H -14.043 7.825 -0.633 1.00 . A A . 17 ILE HD13 1 1
5 9758 1 1 17 ILE HG12 H -15.332 7.940 1.393 1.00 . A A . 17 ILE HG12 1 1
5 9759 1 1 17 ILE HG13 H -15.251 9.526 0.635 1.00 . A A . 17 ILE HG13 1 1
5 9760 1 1 17 ILE HG21 H -13.001 8.795 4.165 1.00 . A A . 17 ILE HG21 1 1
5 9761 1 1 17 ILE HG22 H -12.579 7.952 2.671 1.00 . A A . 17 ILE HG22 1 1
5 9762 1 1 17 ILE HG23 H -14.060 7.532 3.537 1.00 . A A . 17 ILE HG23 1 1
5 9763 1 1 17 ILE N N -16.338 8.988 3.639 1.00 . A A . 17 ILE N 1 1
5 9764 1 1 17 ILE O O -15.210 12.225 2.518 1.00 . A A . 17 ILE O 1 1
5 9765 1 1 18 GLU C C -18.565 13.041 2.324 1.00 . A A . 18 GLU C 1 1
5 9766 1 1 18 GLU CA C -17.709 12.189 1.391 1.00 . A A . 18 GLU CA 1 1
5 9767 1 1 18 GLU CB C -18.555 11.680 0.225 1.00 . A A . 18 GLU CB 1 1
5 9768 1 1 18 GLU CD C -18.613 10.588 -2.039 1.00 . A A . 18 GLU CD 1 1
5 9769 1 1 18 GLU CG C -17.753 11.016 -0.875 1.00 . A A . 18 GLU CG 1 1
5 9770 1 1 18 GLU H H -17.593 10.242 2.235 1.00 . A A . 18 GLU H 1 1
5 9771 1 1 18 GLU HA H -16.914 12.805 0.996 1.00 . A A . 18 GLU HA 1 1
5 9772 1 1 18 GLU HB2 H -19.267 10.961 0.601 1.00 . A A . 18 GLU HB2 1 1
5 9773 1 1 18 GLU HB3 H -19.091 12.512 -0.203 1.00 . A A . 18 GLU HB3 1 1
5 9774 1 1 18 GLU HG2 H -17.006 11.708 -1.233 1.00 . A A . 18 GLU HG2 1 1
5 9775 1 1 18 GLU HG3 H -17.266 10.143 -0.468 1.00 . A A . 18 GLU HG3 1 1
5 9776 1 1 18 GLU N N -17.089 11.082 2.109 1.00 . A A . 18 GLU N 1 1
5 9777 1 1 18 GLU O O -19.151 14.045 1.904 1.00 . A A . 18 GLU O 1 1
5 9778 1 1 18 GLU OE1 O -19.083 11.468 -2.795 1.00 . A A . 18 GLU OE1 1 1
5 9779 1 1 18 GLU OE2 O -18.826 9.374 -2.206 1.00 . A A . 18 GLU OE2 1 1
5 9780 1 1 19 GLY C C -20.919 13.038 4.353 1.00 . A A . 19 GLY C 1 1
5 9781 1 1 19 GLY CA C -19.462 13.357 4.545 1.00 . A A . 19 GLY CA 1 1
5 9782 1 1 19 GLY H H -18.128 11.851 3.873 1.00 . A A . 19 GLY H 1 1
5 9783 1 1 19 GLY HA2 H -19.166 13.069 5.541 1.00 . A A . 19 GLY HA2 1 1
5 9784 1 1 19 GLY HA3 H -19.316 14.417 4.430 1.00 . A A . 19 GLY HA3 1 1
5 9785 1 1 19 GLY N N -18.639 12.641 3.587 1.00 . A A . 19 GLY N 1 1
5 9786 1 1 19 GLY O O -21.799 13.826 4.702 1.00 . A A . 19 GLY O 1 1
5 9787 1 1 20 LYS C C -22.846 10.368 4.567 1.00 . A A . 20 LYS C 1 1
5 9788 1 1 20 LYS CA C -22.491 11.403 3.522 1.00 . A A . 20 LYS CA 1 1
5 9789 1 1 20 LYS CB C -22.542 10.778 2.128 1.00 . A A . 20 LYS CB 1 1
5 9790 1 1 20 LYS CD C -23.779 9.526 0.352 1.00 . A A . 20 LYS CD 1 1
5 9791 1 1 20 LYS CE C -25.092 8.880 -0.069 1.00 . A A . 20 LYS CE 1 1
5 9792 1 1 20 LYS CG C -23.873 10.162 1.734 1.00 . A A . 20 LYS CG 1 1
5 9793 1 1 20 LYS H H -20.401 11.328 3.507 1.00 . A A . 20 LYS H 1 1
5 9794 1 1 20 LYS HA H -23.183 12.228 3.573 1.00 . A A . 20 LYS HA 1 1
5 9795 1 1 20 LYS HB2 H -22.312 11.545 1.405 1.00 . A A . 20 LYS HB2 1 1
5 9796 1 1 20 LYS HB3 H -21.786 10.012 2.078 1.00 . A A . 20 LYS HB3 1 1
5 9797 1 1 20 LYS HD2 H -23.520 10.289 -0.365 1.00 . A A . 20 LYS HD2 1 1
5 9798 1 1 20 LYS HD3 H -23.006 8.772 0.371 1.00 . A A . 20 LYS HD3 1 1
5 9799 1 1 20 LYS HE2 H -24.946 8.382 -1.016 1.00 . A A . 20 LYS HE2 1 1
5 9800 1 1 20 LYS HE3 H -25.376 8.151 0.676 1.00 . A A . 20 LYS HE3 1 1
5 9801 1 1 20 LYS HG2 H -24.138 9.403 2.457 1.00 . A A . 20 LYS HG2 1 1
5 9802 1 1 20 LYS HG3 H -24.629 10.930 1.717 1.00 . A A . 20 LYS HG3 1 1
5 9803 1 1 20 LYS HZ1 H -27.054 9.393 -0.521 1.00 . A A . 20 LYS HZ1 1 1
5 9804 1 1 20 LYS HZ2 H -25.929 10.589 -0.922 1.00 . A A . 20 LYS HZ2 1 1
5 9805 1 1 20 LYS HZ3 H -26.366 10.345 0.694 1.00 . A A . 20 LYS HZ3 1 1
5 9806 1 1 20 LYS N N -21.161 11.890 3.773 1.00 . A A . 20 LYS N 1 1
5 9807 1 1 20 LYS NZ N -26.182 9.873 -0.215 1.00 . A A . 20 LYS NZ 1 1
5 9808 1 1 20 LYS O O -22.001 9.551 4.953 1.00 . A A . 20 LYS O 1 1
5 9809 1 1 21 THR C C -24.935 8.170 5.301 1.00 . A A . 21 THR C 1 1
5 9810 1 1 21 THR CA C -24.515 9.448 6.010 1.00 . A A . 21 THR CA 1 1
5 9811 1 1 21 THR CB C -25.689 9.999 6.861 1.00 . A A . 21 THR CB 1 1
5 9812 1 1 21 THR CG2 C -26.225 8.935 7.820 1.00 . A A . 21 THR CG2 1 1
5 9813 1 1 21 THR H H -24.686 11.090 4.702 1.00 . A A . 21 THR H 1 1
5 9814 1 1 21 THR HA H -23.679 9.233 6.662 1.00 . A A . 21 THR HA 1 1
5 9815 1 1 21 THR HB H -26.482 10.301 6.191 1.00 . A A . 21 THR HB 1 1
5 9816 1 1 21 THR HG1 H -24.810 11.766 7.009 1.00 . A A . 21 THR HG1 1 1
5 9817 1 1 21 THR HG21 H -25.423 8.567 8.440 1.00 . A A . 21 THR HG21 1 1
5 9818 1 1 21 THR HG22 H -26.654 8.117 7.256 1.00 . A A . 21 THR HG22 1 1
5 9819 1 1 21 THR HG23 H -26.991 9.371 8.448 1.00 . A A . 21 THR HG23 1 1
5 9820 1 1 21 THR N N -24.067 10.408 5.037 1.00 . A A . 21 THR N 1 1
5 9821 1 1 21 THR O O -25.944 8.134 4.594 1.00 . A A . 21 THR O 1 1
5 9822 1 1 21 THR OG1 O -25.251 11.153 7.607 1.00 . A A . 21 THR OG1 1 1
5 9823 1 1 22 VAL C C -24.773 4.808 5.837 1.00 . A A . 22 VAL C 1 1
5 9824 1 1 22 VAL CA C -24.390 5.867 4.843 1.00 . A A . 22 VAL CA 1 1
5 9825 1 1 22 VAL CB C -23.176 5.383 4.048 1.00 . A A . 22 VAL CB 1 1
5 9826 1 1 22 VAL CG1 C -23.120 6.070 2.704 1.00 . A A . 22 VAL CG1 1 1
5 9827 1 1 22 VAL CG2 C -21.888 5.617 4.827 1.00 . A A . 22 VAL CG2 1 1
5 9828 1 1 22 VAL H H -23.366 7.237 6.074 1.00 . A A . 22 VAL H 1 1
5 9829 1 1 22 VAL HA H -25.209 5.999 4.151 1.00 . A A . 22 VAL HA 1 1
5 9830 1 1 22 VAL HB H -23.292 4.326 3.898 1.00 . A A . 22 VAL HB 1 1
5 9831 1 1 22 VAL HG11 H -23.090 7.139 2.850 1.00 . A A . 22 VAL HG11 1 1
5 9832 1 1 22 VAL HG12 H -24.005 5.797 2.142 1.00 . A A . 22 VAL HG12 1 1
5 9833 1 1 22 VAL HG13 H -22.233 5.750 2.176 1.00 . A A . 22 VAL HG13 1 1
5 9834 1 1 22 VAL HG21 H -21.051 5.241 4.260 1.00 . A A . 22 VAL HG21 1 1
5 9835 1 1 22 VAL HG22 H -21.942 5.101 5.775 1.00 . A A . 22 VAL HG22 1 1
5 9836 1 1 22 VAL HG23 H -21.759 6.676 5.002 1.00 . A A . 22 VAL HG23 1 1
5 9837 1 1 22 VAL N N -24.148 7.140 5.482 1.00 . A A . 22 VAL N 1 1
5 9838 1 1 22 VAL O O -24.257 4.765 6.944 1.00 . A A . 22 VAL O 1 1
5 9839 1 1 23 GLN C C -25.450 1.603 5.934 1.00 . A A . 23 GLN C 1 1
5 9840 1 1 23 GLN CA C -26.136 2.902 6.300 1.00 . A A . 23 GLN CA 1 1
5 9841 1 1 23 GLN CB C -27.649 2.798 6.204 1.00 . A A . 23 GLN CB 1 1
5 9842 1 1 23 GLN CD C -29.815 4.073 6.539 1.00 . A A . 23 GLN CD 1 1
5 9843 1 1 23 GLN CG C -28.310 4.106 6.561 1.00 . A A . 23 GLN CG 1 1
5 9844 1 1 23 GLN H H -26.049 4.034 4.538 1.00 . A A . 23 GLN H 1 1
5 9845 1 1 23 GLN HA H -25.866 3.163 7.312 1.00 . A A . 23 GLN HA 1 1
5 9846 1 1 23 GLN HB2 H -27.923 2.537 5.193 1.00 . A A . 23 GLN HB2 1 1
5 9847 1 1 23 GLN HB3 H -28.005 2.040 6.884 1.00 . A A . 23 GLN HB3 1 1
5 9848 1 1 23 GLN HE21 H -29.851 5.383 8.018 1.00 . A A . 23 GLN HE21 1 1
5 9849 1 1 23 GLN HE22 H -31.394 4.874 7.437 1.00 . A A . 23 GLN HE22 1 1
5 9850 1 1 23 GLN HG2 H -27.982 4.385 7.541 1.00 . A A . 23 GLN HG2 1 1
5 9851 1 1 23 GLN HG3 H -27.972 4.849 5.853 1.00 . A A . 23 GLN HG3 1 1
5 9852 1 1 23 GLN N N -25.679 3.955 5.438 1.00 . A A . 23 GLN N 1 1
5 9853 1 1 23 GLN NE2 N -30.418 4.849 7.416 1.00 . A A . 23 GLN NE2 1 1
5 9854 1 1 23 GLN O O -25.370 1.237 4.760 1.00 . A A . 23 GLN O 1 1
5 9855 1 1 23 GLN OE1 O -30.430 3.361 5.745 1.00 . A A . 23 GLN OE1 1 1
5 9856 1 1 24 THR C C -25.026 -1.462 6.237 1.00 . A A . 24 THR C 1 1
5 9857 1 1 24 THR CA C -24.197 -0.300 6.757 1.00 . A A . 24 THR CA 1 1
5 9858 1 1 24 THR CB C -23.513 -0.693 8.064 1.00 . A A . 24 THR CB 1 1
5 9859 1 1 24 THR CG2 C -22.386 0.264 8.361 1.00 . A A . 24 THR CG2 1 1
5 9860 1 1 24 THR H H -25.114 1.241 7.856 1.00 . A A . 24 THR H 1 1
5 9861 1 1 24 THR HA H -23.423 -0.089 6.037 1.00 . A A . 24 THR HA 1 1
5 9862 1 1 24 THR HB H -23.117 -1.690 7.969 1.00 . A A . 24 THR HB 1 1
5 9863 1 1 24 THR HG1 H -24.944 -1.490 9.186 1.00 . A A . 24 THR HG1 1 1
5 9864 1 1 24 THR HG21 H -21.685 0.253 7.541 1.00 . A A . 24 THR HG21 1 1
5 9865 1 1 24 THR HG22 H -21.890 -0.040 9.270 1.00 . A A . 24 THR HG22 1 1
5 9866 1 1 24 THR HG23 H -22.789 1.258 8.480 1.00 . A A . 24 THR HG23 1 1
5 9867 1 1 24 THR N N -24.963 0.915 6.937 1.00 . A A . 24 THR N 1 1
5 9868 1 1 24 THR O O -24.529 -2.304 5.487 1.00 . A A . 24 THR O 1 1
5 9869 1 1 24 THR OG1 O -24.461 -0.654 9.138 1.00 . A A . 24 THR OG1 1 1
5 9870 1 1 25 ASN C C -27.474 -2.519 4.716 1.00 . A A . 25 ASN C 1 1
5 9871 1 1 25 ASN CA C -27.153 -2.584 6.211 1.00 . A A . 25 ASN CA 1 1
5 9872 1 1 25 ASN CB C -28.435 -2.586 7.045 1.00 . A A . 25 ASN CB 1 1
5 9873 1 1 25 ASN CG C -29.316 -1.364 6.811 1.00 . A A . 25 ASN CG 1 1
5 9874 1 1 25 ASN H H -26.635 -0.780 7.172 1.00 . A A . 25 ASN H 1 1
5 9875 1 1 25 ASN HA H -26.621 -3.505 6.399 1.00 . A A . 25 ASN HA 1 1
5 9876 1 1 25 ASN HB2 H -28.996 -3.467 6.800 1.00 . A A . 25 ASN HB2 1 1
5 9877 1 1 25 ASN HB3 H -28.169 -2.623 8.091 1.00 . A A . 25 ASN HB3 1 1
5 9878 1 1 25 ASN HD21 H -30.941 -2.417 7.252 1.00 . A A . 25 ASN HD21 1 1
5 9879 1 1 25 ASN HD22 H -31.199 -0.756 6.844 1.00 . A A . 25 ASN HD22 1 1
5 9880 1 1 25 ASN N N -26.278 -1.500 6.613 1.00 . A A . 25 ASN N 1 1
5 9881 1 1 25 ASN ND2 N -30.614 -1.530 6.986 1.00 . A A . 25 ASN ND2 1 1
5 9882 1 1 25 ASN O O -27.916 -3.502 4.125 1.00 . A A . 25 ASN O 1 1
5 9883 1 1 25 ASN OD1 O -28.828 -0.279 6.486 1.00 . A A . 25 ASN OD1 1 1
5 9884 1 1 26 LYS C C -26.196 -0.849 1.955 1.00 . A A . 26 LYS C 1 1
5 9885 1 1 26 LYS CA C -27.486 -1.175 2.692 1.00 . A A . 26 LYS CA 1 1
5 9886 1 1 26 LYS CB C -28.520 -0.061 2.481 1.00 . A A . 26 LYS CB 1 1
5 9887 1 1 26 LYS CD C -27.314 2.119 2.002 1.00 . A A . 26 LYS CD 1 1
5 9888 1 1 26 LYS CE C -27.527 3.607 2.187 1.00 . A A . 26 LYS CE 1 1
5 9889 1 1 26 LYS CG C -28.102 1.316 3.013 1.00 . A A . 26 LYS CG 1 1
5 9890 1 1 26 LYS H H -26.881 -0.618 4.642 1.00 . A A . 26 LYS H 1 1
5 9891 1 1 26 LYS HA H -27.888 -2.098 2.300 1.00 . A A . 26 LYS HA 1 1
5 9892 1 1 26 LYS HB2 H -28.717 0.032 1.426 1.00 . A A . 26 LYS HB2 1 1
5 9893 1 1 26 LYS HB3 H -29.437 -0.346 2.979 1.00 . A A . 26 LYS HB3 1 1
5 9894 1 1 26 LYS HD2 H -26.265 1.914 2.157 1.00 . A A . 26 LYS HD2 1 1
5 9895 1 1 26 LYS HD3 H -27.610 1.835 1.007 1.00 . A A . 26 LYS HD3 1 1
5 9896 1 1 26 LYS HE2 H -28.587 3.814 2.173 1.00 . A A . 26 LYS HE2 1 1
5 9897 1 1 26 LYS HE3 H -27.117 3.900 3.142 1.00 . A A . 26 LYS HE3 1 1
5 9898 1 1 26 LYS HG2 H -28.963 1.880 3.275 1.00 . A A . 26 LYS HG2 1 1
5 9899 1 1 26 LYS HG3 H -27.487 1.163 3.887 1.00 . A A . 26 LYS HG3 1 1
5 9900 1 1 26 LYS HZ1 H -27.222 4.087 0.189 1.00 . A A . 26 LYS HZ1 1 1
5 9901 1 1 26 LYS HZ2 H -25.839 4.259 1.136 1.00 . A A . 26 LYS HZ2 1 1
5 9902 1 1 26 LYS HZ3 H -27.082 5.401 1.235 1.00 . A A . 26 LYS HZ3 1 1
5 9903 1 1 26 LYS N N -27.236 -1.365 4.113 1.00 . A A . 26 LYS N 1 1
5 9904 1 1 26 LYS NZ N -26.870 4.392 1.120 1.00 . A A . 26 LYS NZ 1 1
5 9905 1 1 26 LYS O O -26.211 -0.522 0.763 1.00 . A A . 26 LYS O 1 1
5 9906 1 1 27 LEU C C -23.248 -1.667 1.177 1.00 . A A . 27 LEU C 1 1
5 9907 1 1 27 LEU CA C -23.808 -0.591 2.092 1.00 . A A . 27 LEU CA 1 1
5 9908 1 1 27 LEU CB C -22.811 -0.265 3.204 1.00 . A A . 27 LEU CB 1 1
5 9909 1 1 27 LEU CD1 C -21.645 1.603 1.990 1.00 . A A . 27 LEU CD1 1 1
5 9910 1 1 27 LEU CD2 C -20.540 0.493 3.939 1.00 . A A . 27 LEU CD2 1 1
5 9911 1 1 27 LEU CG C -21.462 0.294 2.748 1.00 . A A . 27 LEU CG 1 1
5 9912 1 1 27 LEU H H -25.119 -1.328 3.563 1.00 . A A . 27 LEU H 1 1
5 9913 1 1 27 LEU HA H -23.966 0.303 1.507 1.00 . A A . 27 LEU HA 1 1
5 9914 1 1 27 LEU HB2 H -23.273 0.461 3.859 1.00 . A A . 27 LEU HB2 1 1
5 9915 1 1 27 LEU HB3 H -22.629 -1.166 3.769 1.00 . A A . 27 LEU HB3 1 1
5 9916 1 1 27 LEU HD11 H -22.169 2.311 2.617 1.00 . A A . 27 LEU HD11 1 1
5 9917 1 1 27 LEU HD12 H -22.216 1.427 1.092 1.00 . A A . 27 LEU HD12 1 1
5 9918 1 1 27 LEU HD13 H -20.679 2.006 1.727 1.00 . A A . 27 LEU HD13 1 1
5 9919 1 1 27 LEU HD21 H -21.000 1.172 4.639 1.00 . A A . 27 LEU HD21 1 1
5 9920 1 1 27 LEU HD22 H -19.601 0.905 3.599 1.00 . A A . 27 LEU HD22 1 1
5 9921 1 1 27 LEU HD23 H -20.364 -0.459 4.421 1.00 . A A . 27 LEU HD23 1 1
5 9922 1 1 27 LEU HG H -20.999 -0.415 2.077 1.00 . A A . 27 LEU HG 1 1
5 9923 1 1 27 LEU N N -25.084 -0.967 2.653 1.00 . A A . 27 LEU N 1 1
5 9924 1 1 27 LEU O O -22.786 -2.712 1.628 1.00 . A A . 27 LEU O 1 1
5 9925 1 1 28 GLU C C -21.522 -1.585 -1.712 1.00 . A A . 28 GLU C 1 1
5 9926 1 1 28 GLU CA C -22.750 -2.256 -1.119 1.00 . A A . 28 GLU CA 1 1
5 9927 1 1 28 GLU CB C -23.753 -2.515 -2.241 1.00 . A A . 28 GLU CB 1 1
5 9928 1 1 28 GLU CD C -25.912 -3.494 -3.048 1.00 . A A . 28 GLU CD 1 1
5 9929 1 1 28 GLU CG C -24.929 -3.386 -1.892 1.00 . A A . 28 GLU CG 1 1
5 9930 1 1 28 GLU H H -23.773 -0.575 -0.390 1.00 . A A . 28 GLU H 1 1
5 9931 1 1 28 GLU HA H -22.467 -3.194 -0.663 1.00 . A A . 28 GLU HA 1 1
5 9932 1 1 28 GLU HB2 H -24.161 -1.570 -2.552 1.00 . A A . 28 GLU HB2 1 1
5 9933 1 1 28 GLU HB3 H -23.222 -2.972 -3.059 1.00 . A A . 28 GLU HB3 1 1
5 9934 1 1 28 GLU HG2 H -24.571 -4.374 -1.644 1.00 . A A . 28 GLU HG2 1 1
5 9935 1 1 28 GLU HG3 H -25.440 -2.959 -1.041 1.00 . A A . 28 GLU HG3 1 1
5 9936 1 1 28 GLU N N -23.316 -1.395 -0.107 1.00 . A A . 28 GLU N 1 1
5 9937 1 1 28 GLU O O -21.517 -0.370 -1.926 1.00 . A A . 28 GLU O 1 1
5 9938 1 1 28 GLU OE1 O -26.366 -2.438 -3.545 1.00 . A A . 28 GLU OE1 1 1
5 9939 1 1 28 GLU OE2 O -26.233 -4.627 -3.463 1.00 . A A . 28 GLU OE2 1 1
5 9940 1 1 29 ASN C C -19.483 -1.585 -4.056 1.00 . A A . 29 ASN C 1 1
5 9941 1 1 29 ASN CA C -19.271 -1.818 -2.567 1.00 . A A . 29 ASN CA 1 1
5 9942 1 1 29 ASN CB C -18.100 -2.760 -2.361 1.00 . A A . 29 ASN CB 1 1
5 9943 1 1 29 ASN CG C -16.800 -2.096 -2.702 1.00 . A A . 29 ASN CG 1 1
5 9944 1 1 29 ASN H H -20.529 -3.310 -1.725 1.00 . A A . 29 ASN H 1 1
5 9945 1 1 29 ASN HA H -19.031 -0.871 -2.099 1.00 . A A . 29 ASN HA 1 1
5 9946 1 1 29 ASN HB2 H -18.069 -3.062 -1.325 1.00 . A A . 29 ASN HB2 1 1
5 9947 1 1 29 ASN HB3 H -18.218 -3.633 -2.985 1.00 . A A . 29 ASN HB3 1 1
5 9948 1 1 29 ASN HD21 H -16.641 -1.450 -0.837 1.00 . A A . 29 ASN HD21 1 1
5 9949 1 1 29 ASN HD22 H -15.357 -0.989 -1.888 1.00 . A A . 29 ASN HD22 1 1
5 9950 1 1 29 ASN N N -20.483 -2.359 -1.961 1.00 . A A . 29 ASN N 1 1
5 9951 1 1 29 ASN ND2 N -16.206 -1.451 -1.716 1.00 . A A . 29 ASN ND2 1 1
5 9952 1 1 29 ASN O O -19.683 -0.453 -4.499 1.00 . A A . 29 ASN O 1 1
5 9953 1 1 29 ASN OD1 O -16.337 -2.154 -3.835 1.00 . A A . 29 ASN OD1 1 1
5 9954 1 1 30 ALA C C -19.715 -4.079 -6.779 1.00 . A A . 30 ALA C 1 1
5 9955 1 1 30 ALA CA C -19.651 -2.652 -6.257 1.00 . A A . 30 ALA CA 1 1
5 9956 1 1 30 ALA CB C -18.497 -1.901 -6.924 1.00 . A A . 30 ALA CB 1 1
5 9957 1 1 30 ALA H H -19.327 -3.539 -4.375 1.00 . A A . 30 ALA H 1 1
5 9958 1 1 30 ALA HA H -20.577 -2.143 -6.479 1.00 . A A . 30 ALA HA 1 1
5 9959 1 1 30 ALA HB1 H -18.460 -0.889 -6.548 1.00 . A A . 30 ALA HB1 1 1
5 9960 1 1 30 ALA HB2 H -18.653 -1.884 -7.991 1.00 . A A . 30 ALA HB2 1 1
5 9961 1 1 30 ALA HB3 H -17.566 -2.403 -6.704 1.00 . A A . 30 ALA HB3 1 1
5 9962 1 1 30 ALA N N -19.470 -2.677 -4.810 1.00 . A A . 30 ALA N 1 1
5 9963 1 1 30 ALA O O -19.290 -4.367 -7.894 1.00 . A A . 30 ALA O 1 1
5 9964 1 1 31 GLY C C -18.983 -7.035 -6.049 1.00 . A A . 31 GLY C 1 1
5 9965 1 1 31 GLY CA C -20.315 -6.373 -6.329 1.00 . A A . 31 GLY CA 1 1
5 9966 1 1 31 GLY H H -20.683 -4.670 -5.129 1.00 . A A . 31 GLY H 1 1
5 9967 1 1 31 GLY HA2 H -21.090 -6.866 -5.761 1.00 . A A . 31 GLY HA2 1 1
5 9968 1 1 31 GLY HA3 H -20.535 -6.463 -7.382 1.00 . A A . 31 GLY HA3 1 1
5 9969 1 1 31 GLY N N -20.278 -4.970 -5.967 1.00 . A A . 31 GLY N 1 1
5 9970 1 1 31 GLY O O -18.600 -7.998 -6.714 1.00 . A A . 31 GLY O 1 1
5 9971 1 1 32 LYS C C -16.922 -7.397 -3.236 1.00 . A A . 32 LYS C 1 1
5 9972 1 1 32 LYS CA C -16.952 -6.978 -4.703 1.00 . A A . 32 LYS CA 1 1
5 9973 1 1 32 LYS CB C -15.923 -5.859 -4.914 1.00 . A A . 32 LYS CB 1 1
5 9974 1 1 32 LYS CD C -15.894 -6.060 -7.418 1.00 . A A . 32 LYS CD 1 1
5 9975 1 1 32 LYS CE C -15.802 -5.280 -8.724 1.00 . A A . 32 LYS CE 1 1
5 9976 1 1 32 LYS CG C -16.042 -5.124 -6.239 1.00 . A A . 32 LYS CG 1 1
5 9977 1 1 32 LYS H H -18.666 -5.773 -4.539 1.00 . A A . 32 LYS H 1 1
5 9978 1 1 32 LYS HA H -16.703 -7.813 -5.335 1.00 . A A . 32 LYS HA 1 1
5 9979 1 1 32 LYS HB2 H -16.037 -5.132 -4.123 1.00 . A A . 32 LYS HB2 1 1
5 9980 1 1 32 LYS HB3 H -14.934 -6.287 -4.853 1.00 . A A . 32 LYS HB3 1 1
5 9981 1 1 32 LYS HD2 H -15.015 -6.666 -7.279 1.00 . A A . 32 LYS HD2 1 1
5 9982 1 1 32 LYS HD3 H -16.760 -6.702 -7.459 1.00 . A A . 32 LYS HD3 1 1
5 9983 1 1 32 LYS HE2 H -16.765 -4.839 -8.931 1.00 . A A . 32 LYS HE2 1 1
5 9984 1 1 32 LYS HE3 H -15.066 -4.496 -8.607 1.00 . A A . 32 LYS HE3 1 1
5 9985 1 1 32 LYS HG2 H -17.010 -4.651 -6.292 1.00 . A A . 32 LYS HG2 1 1
5 9986 1 1 32 LYS HG3 H -15.270 -4.370 -6.289 1.00 . A A . 32 LYS HG3 1 1
5 9987 1 1 32 LYS HZ1 H -14.490 -6.573 -9.691 1.00 . A A . 32 LYS HZ1 1 1
5 9988 1 1 32 LYS HZ2 H -15.354 -5.566 -10.736 1.00 . A A . 32 LYS HZ2 1 1
5 9989 1 1 32 LYS HZ3 H -16.121 -6.888 -10.011 1.00 . A A . 32 LYS HZ3 1 1
5 9990 1 1 32 LYS N N -18.276 -6.500 -5.059 1.00 . A A . 32 LYS N 1 1
5 9991 1 1 32 LYS NZ N -15.417 -6.138 -9.869 1.00 . A A . 32 LYS NZ 1 1
5 9992 1 1 32 LYS O O -17.650 -6.832 -2.418 1.00 . A A . 32 LYS O 1 1
5 9993 1 1 33 PRO C C -15.285 -7.708 -0.659 1.00 . A A . 33 PRO C 1 1
5 9994 1 1 33 PRO CA C -15.918 -8.823 -1.490 1.00 . A A . 33 PRO CA 1 1
5 9995 1 1 33 PRO CB C -14.971 -10.032 -1.582 1.00 . A A . 33 PRO CB 1 1
5 9996 1 1 33 PRO CD C -15.249 -9.177 -3.802 1.00 . A A . 33 PRO CD 1 1
5 9997 1 1 33 PRO CG C -14.972 -10.428 -3.021 1.00 . A A . 33 PRO CG 1 1
5 9998 1 1 33 PRO HA H -16.861 -9.112 -1.045 1.00 . A A . 33 PRO HA 1 1
5 9999 1 1 33 PRO HB2 H -13.986 -9.741 -1.250 1.00 . A A . 33 PRO HB2 1 1
5 10000 1 1 33 PRO HB3 H -15.342 -10.831 -0.955 1.00 . A A . 33 PRO HB3 1 1
5 10001 1 1 33 PRO HD2 H -14.329 -8.657 -4.024 1.00 . A A . 33 PRO HD2 1 1
5 10002 1 1 33 PRO HD3 H -15.785 -9.413 -4.708 1.00 . A A . 33 PRO HD3 1 1
5 10003 1 1 33 PRO HG2 H -14.009 -10.835 -3.291 1.00 . A A . 33 PRO HG2 1 1
5 10004 1 1 33 PRO HG3 H -15.749 -11.158 -3.199 1.00 . A A . 33 PRO HG3 1 1
5 10005 1 1 33 PRO N N -16.087 -8.397 -2.883 1.00 . A A . 33 PRO N 1 1
5 10006 1 1 33 PRO O O -14.505 -6.907 -1.176 1.00 . A A . 33 PRO O 1 1
5 10007 1 1 34 MET C C -14.580 -7.083 2.791 1.00 . A A . 34 MET C 1 1
5 10008 1 1 34 MET CA C -15.126 -6.576 1.470 1.00 . A A . 34 MET CA 1 1
5 10009 1 1 34 MET CB C -16.249 -5.561 1.718 1.00 . A A . 34 MET CB 1 1
5 10010 1 1 34 MET CE C -19.349 -4.813 0.587 1.00 . A A . 34 MET CE 1 1
5 10011 1 1 34 MET CG C -16.587 -4.716 0.497 1.00 . A A . 34 MET CG 1 1
5 10012 1 1 34 MET H H -16.157 -8.373 1.006 1.00 . A A . 34 MET H 1 1
5 10013 1 1 34 MET HA H -14.331 -6.077 0.940 1.00 . A A . 34 MET HA 1 1
5 10014 1 1 34 MET HB2 H -17.138 -6.093 2.021 1.00 . A A . 34 MET HB2 1 1
5 10015 1 1 34 MET HB3 H -15.949 -4.896 2.516 1.00 . A A . 34 MET HB3 1 1
5 10016 1 1 34 MET HE1 H -20.297 -4.292 0.602 1.00 . A A . 34 MET HE1 1 1
5 10017 1 1 34 MET HE2 H -19.310 -5.518 1.403 1.00 . A A . 34 MET HE2 1 1
5 10018 1 1 34 MET HE3 H -19.247 -5.343 -0.350 1.00 . A A . 34 MET HE3 1 1
5 10019 1 1 34 MET HG2 H -15.736 -4.096 0.267 1.00 . A A . 34 MET HG2 1 1
5 10020 1 1 34 MET HG3 H -16.788 -5.372 -0.336 1.00 . A A . 34 MET HG3 1 1
5 10021 1 1 34 MET N N -15.606 -7.657 0.616 1.00 . A A . 34 MET N 1 1
5 10022 1 1 34 MET O O -15.052 -8.064 3.329 1.00 . A A . 34 MET O 1 1
5 10023 1 1 34 MET SD S -18.010 -3.637 0.746 1.00 . A A . 34 MET SD 1 1
5 10024 1 1 35 ILE C C -13.054 -5.474 5.423 1.00 . A A . 35 ILE C 1 1
5 10025 1 1 35 ILE CA C -12.987 -6.720 4.569 1.00 . A A . 35 ILE CA 1 1
5 10026 1 1 35 ILE CB C -11.512 -7.176 4.446 1.00 . A A . 35 ILE CB 1 1
5 10027 1 1 35 ILE CD1 C -9.986 -8.840 3.268 1.00 . A A . 35 ILE CD1 1 1
5 10028 1 1 35 ILE CG1 C -11.410 -8.447 3.603 1.00 . A A . 35 ILE CG1 1 1
5 10029 1 1 35 ILE CG2 C -10.900 -7.404 5.829 1.00 . A A . 35 ILE CG2 1 1
5 10030 1 1 35 ILE H H -13.187 -5.668 2.774 1.00 . A A . 35 ILE H 1 1
5 10031 1 1 35 ILE HA H -13.569 -7.504 5.029 1.00 . A A . 35 ILE HA 1 1
5 10032 1 1 35 ILE HB H -10.957 -6.390 3.961 1.00 . A A . 35 ILE HB 1 1
5 10033 1 1 35 ILE HD11 H -9.432 -9.012 4.179 1.00 . A A . 35 ILE HD11 1 1
5 10034 1 1 35 ILE HD12 H -9.517 -8.038 2.709 1.00 . A A . 35 ILE HD12 1 1
5 10035 1 1 35 ILE HD13 H -9.989 -9.740 2.670 1.00 . A A . 35 ILE HD13 1 1
5 10036 1 1 35 ILE HG12 H -11.864 -9.263 4.143 1.00 . A A . 35 ILE HG12 1 1
5 10037 1 1 35 ILE HG13 H -11.940 -8.299 2.675 1.00 . A A . 35 ILE HG13 1 1
5 10038 1 1 35 ILE HG21 H -9.876 -7.736 5.722 1.00 . A A . 35 ILE HG21 1 1
5 10039 1 1 35 ILE HG22 H -11.468 -8.158 6.352 1.00 . A A . 35 ILE HG22 1 1
5 10040 1 1 35 ILE HG23 H -10.923 -6.481 6.390 1.00 . A A . 35 ILE HG23 1 1
5 10041 1 1 35 ILE N N -13.565 -6.414 3.287 1.00 . A A . 35 ILE N 1 1
5 10042 1 1 35 ILE O O -12.593 -4.413 5.017 1.00 . A A . 35 ILE O 1 1
5 10043 1 1 36 ILE C C -12.709 -4.496 8.533 1.00 . A A . 36 ILE C 1 1
5 10044 1 1 36 ILE CA C -13.784 -4.467 7.464 1.00 . A A . 36 ILE CA 1 1
5 10045 1 1 36 ILE CB C -15.173 -4.474 8.138 1.00 . A A . 36 ILE CB 1 1
5 10046 1 1 36 ILE CD1 C -17.662 -4.677 7.648 1.00 . A A . 36 ILE CD1 1 1
5 10047 1 1 36 ILE CG1 C -16.275 -4.486 7.078 1.00 . A A . 36 ILE CG1 1 1
5 10048 1 1 36 ILE CG2 C -15.327 -3.263 9.053 1.00 . A A . 36 ILE CG2 1 1
5 10049 1 1 36 ILE H H -13.973 -6.478 6.836 1.00 . A A . 36 ILE H 1 1
5 10050 1 1 36 ILE HA H -13.686 -3.562 6.882 1.00 . A A . 36 ILE HA 1 1
5 10051 1 1 36 ILE HB H -15.252 -5.365 8.741 1.00 . A A . 36 ILE HB 1 1
5 10052 1 1 36 ILE HD11 H -17.893 -3.860 8.317 1.00 . A A . 36 ILE HD11 1 1
5 10053 1 1 36 ILE HD12 H -17.702 -5.608 8.193 1.00 . A A . 36 ILE HD12 1 1
5 10054 1 1 36 ILE HD13 H -18.384 -4.699 6.846 1.00 . A A . 36 ILE HD13 1 1
5 10055 1 1 36 ILE HG12 H -16.265 -3.545 6.550 1.00 . A A . 36 ILE HG12 1 1
5 10056 1 1 36 ILE HG13 H -16.088 -5.288 6.378 1.00 . A A . 36 ILE HG13 1 1
5 10057 1 1 36 ILE HG21 H -15.239 -2.360 8.468 1.00 . A A . 36 ILE HG21 1 1
5 10058 1 1 36 ILE HG22 H -14.555 -3.280 9.807 1.00 . A A . 36 ILE HG22 1 1
5 10059 1 1 36 ILE HG23 H -16.296 -3.292 9.529 1.00 . A A . 36 ILE HG23 1 1
5 10060 1 1 36 ILE N N -13.634 -5.596 6.573 1.00 . A A . 36 ILE N 1 1
5 10061 1 1 36 ILE O O -12.592 -5.475 9.280 1.00 . A A . 36 ILE O 1 1
5 10062 1 1 37 SER C C -11.273 -2.347 10.679 1.00 . A A . 37 SER C 1 1
5 10063 1 1 37 SER CA C -10.876 -3.329 9.577 1.00 . A A . 37 SER CA 1 1
5 10064 1 1 37 SER CB C -9.585 -2.858 8.894 1.00 . A A . 37 SER CB 1 1
5 10065 1 1 37 SER H H -12.074 -2.686 7.974 1.00 . A A . 37 SER H 1 1
5 10066 1 1 37 SER HA H -10.712 -4.305 10.006 1.00 . A A . 37 SER HA 1 1
5 10067 1 1 37 SER HB2 H -9.618 -1.789 8.727 1.00 . A A . 37 SER HB2 1 1
5 10068 1 1 37 SER HB3 H -8.745 -3.089 9.534 1.00 . A A . 37 SER HB3 1 1
5 10069 1 1 37 SER HG H -8.614 -4.102 7.707 1.00 . A A . 37 SER HG 1 1
5 10070 1 1 37 SER N N -11.935 -3.430 8.604 1.00 . A A . 37 SER N 1 1
5 10071 1 1 37 SER O O -11.475 -1.152 10.424 1.00 . A A . 37 SER O 1 1
5 10072 1 1 37 SER OG O -9.400 -3.525 7.653 1.00 . A A . 37 SER OG 1 1
5 10073 1 1 38 PHE C C -10.499 -1.588 13.739 1.00 . A A . 38 PHE C 1 1
5 10074 1 1 38 PHE CA C -11.749 -2.019 13.037 1.00 . A A . 38 PHE CA 1 1
5 10075 1 1 38 PHE CB C -12.617 -2.777 14.030 1.00 . A A . 38 PHE CB 1 1
5 10076 1 1 38 PHE CD1 C -14.425 -4.035 12.845 1.00 . A A . 38 PHE CD1 1 1
5 10077 1 1 38 PHE CD2 C -14.995 -2.041 14.009 1.00 . A A . 38 PHE CD2 1 1
5 10078 1 1 38 PHE CE1 C -15.744 -4.200 12.480 1.00 . A A . 38 PHE CE1 1 1
5 10079 1 1 38 PHE CE2 C -16.309 -2.199 13.646 1.00 . A A . 38 PHE CE2 1 1
5 10080 1 1 38 PHE CG C -14.038 -2.954 13.612 1.00 . A A . 38 PHE CG 1 1
5 10081 1 1 38 PHE CZ C -16.686 -3.280 12.880 1.00 . A A . 38 PHE CZ 1 1
5 10082 1 1 38 PHE H H -11.274 -3.819 12.023 1.00 . A A . 38 PHE H 1 1
5 10083 1 1 38 PHE HA H -12.283 -1.150 12.686 1.00 . A A . 38 PHE HA 1 1
5 10084 1 1 38 PHE HB2 H -12.190 -3.756 14.166 1.00 . A A . 38 PHE HB2 1 1
5 10085 1 1 38 PHE HB3 H -12.604 -2.256 14.976 1.00 . A A . 38 PHE HB3 1 1
5 10086 1 1 38 PHE HD1 H -13.684 -4.756 12.530 1.00 . A A . 38 PHE HD1 1 1
5 10087 1 1 38 PHE HD2 H -14.700 -1.191 14.608 1.00 . A A . 38 PHE HD2 1 1
5 10088 1 1 38 PHE HE1 H -16.039 -5.048 11.879 1.00 . A A . 38 PHE HE1 1 1
5 10089 1 1 38 PHE HE2 H -17.046 -1.476 13.961 1.00 . A A . 38 PHE HE2 1 1
5 10090 1 1 38 PHE HZ H -17.720 -3.405 12.596 1.00 . A A . 38 PHE HZ 1 1
5 10091 1 1 38 PHE N N -11.407 -2.853 11.894 1.00 . A A . 38 PHE N 1 1
5 10092 1 1 38 PHE O O -9.750 -2.436 14.257 1.00 . A A . 38 PHE O 1 1
5 10093 1 1 39 PHE C C -9.325 1.558 15.093 1.00 . A A . 39 PHE C 1 1
5 10094 1 1 39 PHE CA C -9.076 0.216 14.421 1.00 . A A . 39 PHE CA 1 1
5 10095 1 1 39 PHE CB C -7.938 0.331 13.404 1.00 . A A . 39 PHE CB 1 1
5 10096 1 1 39 PHE CD1 C -8.910 1.407 11.343 1.00 . A A . 39 PHE CD1 1 1
5 10097 1 1 39 PHE CD2 C -7.317 2.643 12.616 1.00 . A A . 39 PHE CD2 1 1
5 10098 1 1 39 PHE CE1 C -9.018 2.464 10.461 1.00 . A A . 39 PHE CE1 1 1
5 10099 1 1 39 PHE CE2 C -7.419 3.700 11.735 1.00 . A A . 39 PHE CE2 1 1
5 10100 1 1 39 PHE CG C -8.060 1.482 12.431 1.00 . A A . 39 PHE CG 1 1
5 10101 1 1 39 PHE CZ C -8.272 3.609 10.658 1.00 . A A . 39 PHE CZ 1 1
5 10102 1 1 39 PHE H H -10.906 0.343 13.370 1.00 . A A . 39 PHE H 1 1
5 10103 1 1 39 PHE HA H -8.787 -0.498 15.177 1.00 . A A . 39 PHE HA 1 1
5 10104 1 1 39 PHE HB2 H -7.009 0.456 13.938 1.00 . A A . 39 PHE HB2 1 1
5 10105 1 1 39 PHE HB3 H -7.891 -0.584 12.830 1.00 . A A . 39 PHE HB3 1 1
5 10106 1 1 39 PHE HD1 H -9.496 0.513 11.188 1.00 . A A . 39 PHE HD1 1 1
5 10107 1 1 39 PHE HD2 H -6.650 2.712 13.462 1.00 . A A . 39 PHE HD2 1 1
5 10108 1 1 39 PHE HE1 H -9.687 2.397 9.621 1.00 . A A . 39 PHE HE1 1 1
5 10109 1 1 39 PHE HE2 H -6.834 4.597 11.890 1.00 . A A . 39 PHE HE2 1 1
5 10110 1 1 39 PHE HZ H -8.353 4.432 9.966 1.00 . A A . 39 PHE HZ 1 1
5 10111 1 1 39 PHE N N -10.268 -0.287 13.783 1.00 . A A . 39 PHE N 1 1
5 10112 1 1 39 PHE O O -10.359 2.200 14.875 1.00 . A A . 39 PHE O 1 1
5 10113 1 1 40 ALA C C -7.568 4.241 15.883 1.00 . A A . 40 ALA C 1 1
5 10114 1 1 40 ALA CA C -8.439 3.230 16.605 1.00 . A A . 40 ALA CA 1 1
5 10115 1 1 40 ALA CB C -7.966 3.060 18.036 1.00 . A A . 40 ALA CB 1 1
5 10116 1 1 40 ALA H H -7.597 1.385 16.060 1.00 . A A . 40 ALA H 1 1
5 10117 1 1 40 ALA HA H -9.462 3.569 16.613 1.00 . A A . 40 ALA HA 1 1
5 10118 1 1 40 ALA HB1 H -8.541 2.283 18.515 1.00 . A A . 40 ALA HB1 1 1
5 10119 1 1 40 ALA HB2 H -8.091 3.987 18.572 1.00 . A A . 40 ALA HB2 1 1
5 10120 1 1 40 ALA HB3 H -6.922 2.784 18.032 1.00 . A A . 40 ALA HB3 1 1
5 10121 1 1 40 ALA N N -8.379 1.960 15.917 1.00 . A A . 40 ALA N 1 1
5 10122 1 1 40 ALA O O -6.523 3.882 15.337 1.00 . A A . 40 ALA O 1 1
5 10123 1 1 41 THR C C -5.920 6.873 15.941 1.00 . A A . 41 THR C 1 1
5 10124 1 1 41 THR CA C -7.224 6.530 15.200 1.00 . A A . 41 THR CA 1 1
5 10125 1 1 41 THR CB C -8.078 7.811 15.004 1.00 . A A . 41 THR CB 1 1
5 10126 1 1 41 THR CG2 C -8.597 8.335 16.336 1.00 . A A . 41 THR CG2 1 1
5 10127 1 1 41 THR H H -8.796 5.729 16.381 1.00 . A A . 41 THR H 1 1
5 10128 1 1 41 THR HA H -6.966 6.144 14.224 1.00 . A A . 41 THR HA 1 1
5 10129 1 1 41 THR HB H -8.921 7.563 14.376 1.00 . A A . 41 THR HB 1 1
5 10130 1 1 41 THR HG1 H -6.366 8.627 14.455 1.00 . A A . 41 THR HG1 1 1
5 10131 1 1 41 THR HG21 H -7.763 8.561 16.984 1.00 . A A . 41 THR HG21 1 1
5 10132 1 1 41 THR HG22 H -9.218 7.578 16.800 1.00 . A A . 41 THR HG22 1 1
5 10133 1 1 41 THR HG23 H -9.179 9.227 16.169 1.00 . A A . 41 THR HG23 1 1
5 10134 1 1 41 THR N N -7.972 5.491 15.894 1.00 . A A . 41 THR N 1 1
5 10135 1 1 41 THR O O -5.036 7.532 15.392 1.00 . A A . 41 THR O 1 1
5 10136 1 1 41 THR OG1 O -7.307 8.830 14.352 1.00 . A A . 41 THR OG1 1 1
5 10137 1 1 42 ASN C C -3.614 5.524 17.900 1.00 . A A . 42 ASN C 1 1
5 10138 1 1 42 ASN CA C -4.629 6.682 17.995 1.00 . A A . 42 ASN CA 1 1
5 10139 1 1 42 ASN CB C -5.055 6.920 19.461 1.00 . A A . 42 ASN CB 1 1
5 10140 1 1 42 ASN CG C -3.906 7.320 20.377 1.00 . A A . 42 ASN CG 1 1
5 10141 1 1 42 ASN H H -6.553 5.904 17.562 1.00 . A A . 42 ASN H 1 1
5 10142 1 1 42 ASN HA H -4.166 7.583 17.620 1.00 . A A . 42 ASN HA 1 1
5 10143 1 1 42 ASN HB2 H -5.792 7.709 19.488 1.00 . A A . 42 ASN HB2 1 1
5 10144 1 1 42 ASN HB3 H -5.499 6.015 19.845 1.00 . A A . 42 ASN HB3 1 1
5 10145 1 1 42 ASN HD21 H -4.163 9.233 19.913 1.00 . A A . 42 ASN HD21 1 1
5 10146 1 1 42 ASN HD22 H -2.885 8.890 21.024 1.00 . A A . 42 ASN HD22 1 1
5 10147 1 1 42 ASN N N -5.811 6.419 17.180 1.00 . A A . 42 ASN N 1 1
5 10148 1 1 42 ASN ND2 N -3.626 8.607 20.445 1.00 . A A . 42 ASN ND2 1 1
5 10149 1 1 42 ASN O O -2.560 5.550 18.539 1.00 . A A . 42 ASN O 1 1
5 10150 1 1 42 ASN OD1 O -3.286 6.478 21.020 1.00 . A A . 42 ASN OD1 1 1
5 10151 1 1 43 CYS C C -2.604 3.127 15.516 1.00 . A A . 43 CYS C 1 1
5 10152 1 1 43 CYS CA C -3.020 3.376 16.966 1.00 . A A . 43 CYS CA 1 1
5 10153 1 1 43 CYS CB C -3.676 2.123 17.556 1.00 . A A . 43 CYS CB 1 1
5 10154 1 1 43 CYS H H -4.733 4.557 16.548 1.00 . A A . 43 CYS H 1 1
5 10155 1 1 43 CYS HA H -2.134 3.598 17.540 1.00 . A A . 43 CYS HA 1 1
5 10156 1 1 43 CYS HB2 H -2.971 1.304 17.513 1.00 . A A . 43 CYS HB2 1 1
5 10157 1 1 43 CYS HB3 H -3.928 2.314 18.589 1.00 . A A . 43 CYS HB3 1 1
5 10158 1 1 43 CYS HG H -5.377 2.434 15.695 1.00 . A A . 43 CYS HG 1 1
5 10159 1 1 43 CYS N N -3.914 4.523 17.084 1.00 . A A . 43 CYS N 1 1
5 10160 1 1 43 CYS O O -3.440 2.894 14.652 1.00 . A A . 43 CYS O 1 1
5 10161 1 1 43 CYS SG S -5.182 1.593 16.707 1.00 . A A . 43 CYS SG 1 1
5 10162 1 1 44 LYS C C -0.080 1.530 13.833 1.00 . A A . 44 LYS C 1 1
5 10163 1 1 44 LYS CA C -0.765 2.928 13.926 1.00 . A A . 44 LYS CA 1 1
5 10164 1 1 44 LYS CB C 0.200 4.040 13.481 1.00 . A A . 44 LYS CB 1 1
5 10165 1 1 44 LYS CD C 0.485 6.447 12.763 1.00 . A A . 44 LYS CD 1 1
5 10166 1 1 44 LYS CE C 1.754 6.641 13.582 1.00 . A A . 44 LYS CE 1 1
5 10167 1 1 44 LYS CG C -0.448 5.418 13.394 1.00 . A A . 44 LYS CG 1 1
5 10168 1 1 44 LYS H H -0.694 3.467 15.983 1.00 . A A . 44 LYS H 1 1
5 10169 1 1 44 LYS HA H -1.607 2.923 13.249 1.00 . A A . 44 LYS HA 1 1
5 10170 1 1 44 LYS HB2 H 1.015 4.096 14.187 1.00 . A A . 44 LYS HB2 1 1
5 10171 1 1 44 LYS HB3 H 0.594 3.788 12.507 1.00 . A A . 44 LYS HB3 1 1
5 10172 1 1 44 LYS HD2 H 0.759 6.111 11.775 1.00 . A A . 44 LYS HD2 1 1
5 10173 1 1 44 LYS HD3 H -0.037 7.390 12.693 1.00 . A A . 44 LYS HD3 1 1
5 10174 1 1 44 LYS HE2 H 1.483 6.974 14.573 1.00 . A A . 44 LYS HE2 1 1
5 10175 1 1 44 LYS HE3 H 2.272 5.696 13.649 1.00 . A A . 44 LYS HE3 1 1
5 10176 1 1 44 LYS HG2 H -1.343 5.349 12.793 1.00 . A A . 44 LYS HG2 1 1
5 10177 1 1 44 LYS HG3 H -0.706 5.744 14.391 1.00 . A A . 44 LYS HG3 1 1
5 10178 1 1 44 LYS HZ1 H 2.908 7.366 11.995 1.00 . A A . 44 LYS HZ1 1 1
5 10179 1 1 44 LYS HZ2 H 3.543 7.718 13.517 1.00 . A A . 44 LYS HZ2 1 1
5 10180 1 1 44 LYS HZ3 H 2.206 8.580 12.942 1.00 . A A . 44 LYS HZ3 1 1
5 10181 1 1 44 LYS N N -1.304 3.199 15.262 1.00 . A A . 44 LYS N 1 1
5 10182 1 1 44 LYS NZ N 2.664 7.646 12.966 1.00 . A A . 44 LYS NZ 1 1
5 10183 1 1 44 LYS O O -0.382 0.763 12.927 1.00 . A A . 44 LYS O 1 1
5 10184 1 1 45 PRO C C 0.629 -1.288 15.112 1.00 . A A . 45 PRO C 1 1
5 10185 1 1 45 PRO CA C 1.541 -0.135 14.740 1.00 . A A . 45 PRO CA 1 1
5 10186 1 1 45 PRO CB C 2.667 0.026 15.761 1.00 . A A . 45 PRO CB 1 1
5 10187 1 1 45 PRO CD C 1.270 1.978 15.934 1.00 . A A . 45 PRO CD 1 1
5 10188 1 1 45 PRO CG C 2.177 1.062 16.714 1.00 . A A . 45 PRO CG 1 1
5 10189 1 1 45 PRO HA H 1.956 -0.356 13.765 1.00 . A A . 45 PRO HA 1 1
5 10190 1 1 45 PRO HB2 H 2.843 -0.917 16.257 1.00 . A A . 45 PRO HB2 1 1
5 10191 1 1 45 PRO HB3 H 3.569 0.348 15.260 1.00 . A A . 45 PRO HB3 1 1
5 10192 1 1 45 PRO HD2 H 0.420 2.252 16.539 1.00 . A A . 45 PRO HD2 1 1
5 10193 1 1 45 PRO HD3 H 1.795 2.860 15.605 1.00 . A A . 45 PRO HD3 1 1
5 10194 1 1 45 PRO HG2 H 1.629 0.591 17.517 1.00 . A A . 45 PRO HG2 1 1
5 10195 1 1 45 PRO HG3 H 3.017 1.615 17.109 1.00 . A A . 45 PRO HG3 1 1
5 10196 1 1 45 PRO N N 0.841 1.167 14.779 1.00 . A A . 45 PRO N 1 1
5 10197 1 1 45 PRO O O 1.000 -2.448 14.991 1.00 . A A . 45 PRO O 1 1
5 10198 1 1 46 CYS C C -2.215 -2.457 14.626 1.00 . A A . 46 CYS C 1 1
5 10199 1 1 46 CYS CA C -1.537 -1.967 15.904 1.00 . A A . 46 CYS CA 1 1
5 10200 1 1 46 CYS CB C -2.573 -1.403 16.873 1.00 . A A . 46 CYS CB 1 1
5 10201 1 1 46 CYS H H -0.767 -0.017 15.707 1.00 . A A . 46 CYS H 1 1
5 10202 1 1 46 CYS HA H -1.028 -2.796 16.373 1.00 . A A . 46 CYS HA 1 1
5 10203 1 1 46 CYS HB2 H -3.116 -0.605 16.388 1.00 . A A . 46 CYS HB2 1 1
5 10204 1 1 46 CYS HB3 H -3.265 -2.186 17.148 1.00 . A A . 46 CYS HB3 1 1
5 10205 1 1 46 CYS HG H -2.618 -1.143 19.411 1.00 . A A . 46 CYS HG 1 1
5 10206 1 1 46 CYS N N -0.553 -0.964 15.580 1.00 . A A . 46 CYS N 1 1
5 10207 1 1 46 CYS O O -2.845 -3.513 14.609 1.00 . A A . 46 CYS O 1 1
5 10208 1 1 46 CYS SG S -1.864 -0.735 18.399 1.00 . A A . 46 CYS SG 1 1
5 10209 1 1 47 LEU C C -1.825 -2.986 11.481 1.00 . A A . 47 LEU C 1 1
5 10210 1 1 47 LEU CA C -2.678 -2.003 12.269 1.00 . A A . 47 LEU CA 1 1
5 10211 1 1 47 LEU CB C -2.882 -0.723 11.450 1.00 . A A . 47 LEU CB 1 1
5 10212 1 1 47 LEU CD1 C -3.874 1.568 11.243 1.00 . A A . 47 LEU CD1 1 1
5 10213 1 1 47 LEU CD2 C -4.706 0.017 12.983 1.00 . A A . 47 LEU CD2 1 1
5 10214 1 1 47 LEU CG C -3.501 0.459 12.200 1.00 . A A . 47 LEU CG 1 1
5 10215 1 1 47 LEU H H -1.482 -0.893 13.607 1.00 . A A . 47 LEU H 1 1
5 10216 1 1 47 LEU HA H -3.641 -2.453 12.468 1.00 . A A . 47 LEU HA 1 1
5 10217 1 1 47 LEU HB2 H -1.921 -0.416 11.065 1.00 . A A . 47 LEU HB2 1 1
5 10218 1 1 47 LEU HB3 H -3.523 -0.962 10.612 1.00 . A A . 47 LEU HB3 1 1
5 10219 1 1 47 LEU HD11 H -4.611 1.201 10.540 1.00 . A A . 47 LEU HD11 1 1
5 10220 1 1 47 LEU HD12 H -2.997 1.897 10.709 1.00 . A A . 47 LEU HD12 1 1
5 10221 1 1 47 LEU HD13 H -4.294 2.394 11.800 1.00 . A A . 47 LEU HD13 1 1
5 10222 1 1 47 LEU HD21 H -4.414 -0.749 13.685 1.00 . A A . 47 LEU HD21 1 1
5 10223 1 1 47 LEU HD22 H -5.446 -0.372 12.301 1.00 . A A . 47 LEU HD22 1 1
5 10224 1 1 47 LEU HD23 H -5.109 0.863 13.518 1.00 . A A . 47 LEU HD23 1 1
5 10225 1 1 47 LEU HG H -2.771 0.859 12.900 1.00 . A A . 47 LEU HG 1 1
5 10226 1 1 47 LEU N N -2.049 -1.690 13.547 1.00 . A A . 47 LEU N 1 1
5 10227 1 1 47 LEU O O -1.426 -2.711 10.347 1.00 . A A . 47 LEU O 1 1
5 10228 1 1 48 ARG C C -1.447 -5.681 10.209 1.00 . A A . 48 ARG C 1 1
5 10229 1 1 48 ARG CA C -0.733 -5.156 11.452 1.00 . A A . 48 ARG CA 1 1
5 10230 1 1 48 ARG CB C -0.502 -6.320 12.424 1.00 . A A . 48 ARG CB 1 1
5 10231 1 1 48 ARG CD C 1.471 -5.329 13.580 1.00 . A A . 48 ARG CD 1 1
5 10232 1 1 48 ARG CG C 0.106 -5.928 13.752 1.00 . A A . 48 ARG CG 1 1
5 10233 1 1 48 ARG CZ C 2.833 -5.630 15.628 1.00 . A A . 48 ARG CZ 1 1
5 10234 1 1 48 ARG H H -1.910 -4.277 12.986 1.00 . A A . 48 ARG H 1 1
5 10235 1 1 48 ARG HA H 0.217 -4.727 11.175 1.00 . A A . 48 ARG HA 1 1
5 10236 1 1 48 ARG HB2 H -1.441 -6.803 12.627 1.00 . A A . 48 ARG HB2 1 1
5 10237 1 1 48 ARG HB3 H 0.158 -7.032 11.953 1.00 . A A . 48 ARG HB3 1 1
5 10238 1 1 48 ARG HD2 H 2.119 -6.051 13.119 1.00 . A A . 48 ARG HD2 1 1
5 10239 1 1 48 ARG HD3 H 1.365 -4.480 12.931 1.00 . A A . 48 ARG HD3 1 1
5 10240 1 1 48 ARG HE H 1.761 -3.989 15.165 1.00 . A A . 48 ARG HE 1 1
5 10241 1 1 48 ARG HG2 H -0.537 -5.206 14.231 1.00 . A A . 48 ARG HG2 1 1
5 10242 1 1 48 ARG HG3 H 0.183 -6.809 14.375 1.00 . A A . 48 ARG HG3 1 1
5 10243 1 1 48 ARG HH11 H 3.015 -7.142 14.288 1.00 . A A . 48 ARG HH11 1 1
5 10244 1 1 48 ARG HH12 H 3.851 -7.384 15.786 1.00 . A A . 48 ARG HH12 1 1
5 10245 1 1 48 ARG HH21 H 2.913 -4.281 17.153 1.00 . A A . 48 ARG HH21 1 1
5 10246 1 1 48 ARG HH22 H 3.822 -5.730 17.400 1.00 . A A . 48 ARG HH22 1 1
5 10247 1 1 48 ARG N N -1.549 -4.128 12.085 1.00 . A A . 48 ARG N 1 1
5 10248 1 1 48 ARG NE N 2.033 -4.889 14.859 1.00 . A A . 48 ARG NE 1 1
5 10249 1 1 48 ARG NH1 N 3.269 -6.805 15.196 1.00 . A A . 48 ARG NH1 1 1
5 10250 1 1 48 ARG NH2 N 3.218 -5.179 16.820 1.00 . A A . 48 ARG NH2 1 1
5 10251 1 1 48 ARG O O -0.833 -5.914 9.164 1.00 . A A . 48 ARG O 1 1
5 10252 1 1 49 GLU C C -3.667 -5.447 8.104 1.00 . A A . 49 GLU C 1 1
5 10253 1 1 49 GLU CA C -3.629 -6.355 9.323 1.00 . A A . 49 GLU CA 1 1
5 10254 1 1 49 GLU CB C -5.032 -6.568 9.959 1.00 . A A . 49 GLU CB 1 1
5 10255 1 1 49 GLU CD C -6.782 -5.299 8.652 1.00 . A A . 49 GLU CD 1 1
5 10256 1 1 49 GLU CG C -6.217 -6.660 9.013 1.00 . A A . 49 GLU CG 1 1
5 10257 1 1 49 GLU H H -3.152 -5.593 11.212 1.00 . A A . 49 GLU H 1 1
5 10258 1 1 49 GLU HA H -3.242 -7.318 9.022 1.00 . A A . 49 GLU HA 1 1
5 10259 1 1 49 GLU HB2 H -5.007 -7.486 10.523 1.00 . A A . 49 GLU HB2 1 1
5 10260 1 1 49 GLU HB3 H -5.214 -5.753 10.645 1.00 . A A . 49 GLU HB3 1 1
5 10261 1 1 49 GLU HG2 H -5.899 -7.166 8.119 1.00 . A A . 49 GLU HG2 1 1
5 10262 1 1 49 GLU HG3 H -6.994 -7.242 9.489 1.00 . A A . 49 GLU HG3 1 1
5 10263 1 1 49 GLU N N -2.750 -5.831 10.350 1.00 . A A . 49 GLU N 1 1
5 10264 1 1 49 GLU O O -3.349 -5.877 6.994 1.00 . A A . 49 GLU O 1 1
5 10265 1 1 49 GLU OE1 O -6.693 -4.377 9.494 1.00 . A A . 49 GLU OE1 1 1
5 10266 1 1 49 GLU OE2 O -7.314 -5.150 7.541 1.00 . A A . 49 GLU OE2 1 1
5 10267 1 1 50 LEU C C -2.763 -3.059 6.537 1.00 . A A . 50 LEU C 1 1
5 10268 1 1 50 LEU CA C -4.103 -3.229 7.241 1.00 . A A . 50 LEU CA 1 1
5 10269 1 1 50 LEU CB C -4.612 -1.886 7.769 1.00 . A A . 50 LEU CB 1 1
5 10270 1 1 50 LEU CD1 C -6.014 -1.299 5.788 1.00 . A A . 50 LEU CD1 1 1
5 10271 1 1 50 LEU CD2 C -5.306 0.480 7.390 1.00 . A A . 50 LEU CD2 1 1
5 10272 1 1 50 LEU CG C -4.911 -0.823 6.719 1.00 . A A . 50 LEU CG 1 1
5 10273 1 1 50 LEU H H -4.201 -3.900 9.235 1.00 . A A . 50 LEU H 1 1
5 10274 1 1 50 LEU HA H -4.816 -3.619 6.531 1.00 . A A . 50 LEU HA 1 1
5 10275 1 1 50 LEU HB2 H -5.528 -2.066 8.309 1.00 . A A . 50 LEU HB2 1 1
5 10276 1 1 50 LEU HB3 H -3.879 -1.486 8.455 1.00 . A A . 50 LEU HB3 1 1
5 10277 1 1 50 LEU HD11 H -6.899 -1.524 6.366 1.00 . A A . 50 LEU HD11 1 1
5 10278 1 1 50 LEU HD12 H -5.690 -2.188 5.265 1.00 . A A . 50 LEU HD12 1 1
5 10279 1 1 50 LEU HD13 H -6.241 -0.523 5.070 1.00 . A A . 50 LEU HD13 1 1
5 10280 1 1 50 LEU HD21 H -6.176 0.315 8.007 1.00 . A A . 50 LEU HD21 1 1
5 10281 1 1 50 LEU HD22 H -5.534 1.219 6.636 1.00 . A A . 50 LEU HD22 1 1
5 10282 1 1 50 LEU HD23 H -4.491 0.832 8.005 1.00 . A A . 50 LEU HD23 1 1
5 10283 1 1 50 LEU HG H -4.023 -0.647 6.130 1.00 . A A . 50 LEU HG 1 1
5 10284 1 1 50 LEU N N -3.993 -4.186 8.323 1.00 . A A . 50 LEU N 1 1
5 10285 1 1 50 LEU O O -2.701 -2.986 5.311 1.00 . A A . 50 LEU O 1 1
5 10286 1 1 51 LYS C C 0.029 -4.040 5.883 1.00 . A A . 51 LYS C 1 1
5 10287 1 1 51 LYS CA C -0.354 -2.862 6.775 1.00 . A A . 51 LYS CA 1 1
5 10288 1 1 51 LYS CB C 0.668 -2.742 7.892 1.00 . A A . 51 LYS CB 1 1
5 10289 1 1 51 LYS CD C 3.079 -2.583 8.510 1.00 . A A . 51 LYS CD 1 1
5 10290 1 1 51 LYS CE C 4.491 -2.495 7.979 1.00 . A A . 51 LYS CE 1 1
5 10291 1 1 51 LYS CG C 2.088 -2.651 7.383 1.00 . A A . 51 LYS CG 1 1
5 10292 1 1 51 LYS H H -1.811 -3.068 8.294 1.00 . A A . 51 LYS H 1 1
5 10293 1 1 51 LYS HA H -0.329 -1.956 6.188 1.00 . A A . 51 LYS HA 1 1
5 10294 1 1 51 LYS HB2 H 0.451 -1.855 8.471 1.00 . A A . 51 LYS HB2 1 1
5 10295 1 1 51 LYS HB3 H 0.591 -3.608 8.531 1.00 . A A . 51 LYS HB3 1 1
5 10296 1 1 51 LYS HD2 H 2.871 -1.708 9.111 1.00 . A A . 51 LYS HD2 1 1
5 10297 1 1 51 LYS HD3 H 2.981 -3.471 9.115 1.00 . A A . 51 LYS HD3 1 1
5 10298 1 1 51 LYS HE2 H 4.580 -1.596 7.392 1.00 . A A . 51 LYS HE2 1 1
5 10299 1 1 51 LYS HE3 H 5.175 -2.459 8.810 1.00 . A A . 51 LYS HE3 1 1
5 10300 1 1 51 LYS HG2 H 2.303 -3.522 6.783 1.00 . A A . 51 LYS HG2 1 1
5 10301 1 1 51 LYS HG3 H 2.184 -1.761 6.775 1.00 . A A . 51 LYS HG3 1 1
5 10302 1 1 51 LYS HZ1 H 4.588 -4.546 7.599 1.00 . A A . 51 LYS HZ1 1 1
5 10303 1 1 51 LYS HZ2 H 5.861 -3.660 6.940 1.00 . A A . 51 LYS HZ2 1 1
5 10304 1 1 51 LYS HZ3 H 4.340 -3.604 6.204 1.00 . A A . 51 LYS HZ3 1 1
5 10305 1 1 51 LYS N N -1.693 -3.008 7.321 1.00 . A A . 51 LYS N 1 1
5 10306 1 1 51 LYS NZ N 4.838 -3.659 7.122 1.00 . A A . 51 LYS NZ 1 1
5 10307 1 1 51 LYS O O 0.500 -3.848 4.766 1.00 . A A . 51 LYS O 1 1
5 10308 1 1 52 ALA C C -0.604 -6.555 4.338 1.00 . A A . 52 ALA C 1 1
5 10309 1 1 52 ALA CA C 0.186 -6.453 5.629 1.00 . A A . 52 ALA CA 1 1
5 10310 1 1 52 ALA CB C -0.005 -7.688 6.485 1.00 . A A . 52 ALA CB 1 1
5 10311 1 1 52 ALA H H -0.608 -5.352 7.258 1.00 . A A . 52 ALA H 1 1
5 10312 1 1 52 ALA HA H 1.235 -6.369 5.383 1.00 . A A . 52 ALA HA 1 1
5 10313 1 1 52 ALA HB1 H 0.364 -8.557 5.958 1.00 . A A . 52 ALA HB1 1 1
5 10314 1 1 52 ALA HB2 H -1.055 -7.815 6.702 1.00 . A A . 52 ALA HB2 1 1
5 10315 1 1 52 ALA HB3 H 0.547 -7.562 7.406 1.00 . A A . 52 ALA HB3 1 1
5 10316 1 1 52 ALA N N -0.186 -5.256 6.374 1.00 . A A . 52 ALA N 1 1
5 10317 1 1 52 ALA O O -0.062 -6.931 3.272 1.00 . A A . 52 ALA O 1 1
5 10318 1 1 53 ILE C C -2.187 -5.156 2.274 1.00 . A A . 53 ILE C 1 1
5 10319 1 1 53 ILE CA C -2.689 -6.208 3.237 1.00 . A A . 53 ILE CA 1 1
5 10320 1 1 53 ILE CB C -4.177 -5.978 3.534 1.00 . A A . 53 ILE CB 1 1
5 10321 1 1 53 ILE CD1 C -6.113 -6.799 4.977 1.00 . A A . 53 ILE CD1 1 1
5 10322 1 1 53 ILE CG1 C -4.673 -7.000 4.557 1.00 . A A . 53 ILE CG1 1 1
5 10323 1 1 53 ILE CG2 C -4.970 -6.096 2.239 1.00 . A A . 53 ILE CG2 1 1
5 10324 1 1 53 ILE H H -2.263 -5.951 5.278 1.00 . A A . 53 ILE H 1 1
5 10325 1 1 53 ILE HA H -2.579 -7.179 2.767 1.00 . A A . 53 ILE HA 1 1
5 10326 1 1 53 ILE HB H -4.306 -4.980 3.929 1.00 . A A . 53 ILE HB 1 1
5 10327 1 1 53 ILE HD11 H -6.383 -7.546 5.710 1.00 . A A . 53 ILE HD11 1 1
5 10328 1 1 53 ILE HD12 H -6.754 -6.895 4.114 1.00 . A A . 53 ILE HD12 1 1
5 10329 1 1 53 ILE HD13 H -6.229 -5.814 5.407 1.00 . A A . 53 ILE HD13 1 1
5 10330 1 1 53 ILE HG12 H -4.577 -7.993 4.145 1.00 . A A . 53 ILE HG12 1 1
5 10331 1 1 53 ILE HG13 H -4.056 -6.929 5.441 1.00 . A A . 53 ILE HG13 1 1
5 10332 1 1 53 ILE HG21 H -6.028 -6.064 2.448 1.00 . A A . 53 ILE HG21 1 1
5 10333 1 1 53 ILE HG22 H -4.722 -7.033 1.758 1.00 . A A . 53 ILE HG22 1 1
5 10334 1 1 53 ILE HG23 H -4.700 -5.280 1.585 1.00 . A A . 53 ILE HG23 1 1
5 10335 1 1 53 ILE N N -1.873 -6.208 4.410 1.00 . A A . 53 ILE N 1 1
5 10336 1 1 53 ILE O O -2.076 -5.409 1.108 1.00 . A A . 53 ILE O 1 1
5 10337 1 1 54 GLN C C -0.028 -3.324 1.267 1.00 . A A . 54 GLN C 1 1
5 10338 1 1 54 GLN CA C -1.323 -2.889 1.967 1.00 . A A . 54 GLN CA 1 1
5 10339 1 1 54 GLN CB C -1.063 -1.645 2.820 1.00 . A A . 54 GLN CB 1 1
5 10340 1 1 54 GLN CD C -0.445 0.808 2.882 1.00 . A A . 54 GLN CD 1 1
5 10341 1 1 54 GLN CG C -0.701 -0.406 2.010 1.00 . A A . 54 GLN CG 1 1
5 10342 1 1 54 GLN H H -1.953 -3.834 3.761 1.00 . A A . 54 GLN H 1 1
5 10343 1 1 54 GLN HA H -2.065 -2.656 1.216 1.00 . A A . 54 GLN HA 1 1
5 10344 1 1 54 GLN HB2 H -1.949 -1.423 3.396 1.00 . A A . 54 GLN HB2 1 1
5 10345 1 1 54 GLN HB3 H -0.249 -1.854 3.498 1.00 . A A . 54 GLN HB3 1 1
5 10346 1 1 54 GLN HE21 H 0.728 1.594 1.488 1.00 . A A . 54 GLN HE21 1 1
5 10347 1 1 54 GLN HE22 H 0.522 2.534 2.924 1.00 . A A . 54 GLN HE22 1 1
5 10348 1 1 54 GLN HG2 H 0.191 -0.614 1.437 1.00 . A A . 54 GLN HG2 1 1
5 10349 1 1 54 GLN HG3 H -1.516 -0.184 1.338 1.00 . A A . 54 GLN HG3 1 1
5 10350 1 1 54 GLN N N -1.845 -3.980 2.794 1.00 . A A . 54 GLN N 1 1
5 10351 1 1 54 GLN NE2 N 0.350 1.734 2.383 1.00 . A A . 54 GLN NE2 1 1
5 10352 1 1 54 GLN O O 0.280 -2.863 0.163 1.00 . A A . 54 GLN O 1 1
5 10353 1 1 54 GLN OE1 O -0.970 0.915 3.988 1.00 . A A . 54 GLN OE1 1 1
5 10354 1 1 55 GLU C C 1.656 -5.454 0.038 1.00 . A A . 55 GLU C 1 1
5 10355 1 1 55 GLU CA C 1.952 -4.759 1.359 1.00 . A A . 55 GLU CA 1 1
5 10356 1 1 55 GLU CB C 2.570 -5.796 2.311 1.00 . A A . 55 GLU CB 1 1
5 10357 1 1 55 GLU CD C 4.200 -4.353 3.606 1.00 . A A . 55 GLU CD 1 1
5 10358 1 1 55 GLU CG C 3.003 -5.267 3.669 1.00 . A A . 55 GLU CG 1 1
5 10359 1 1 55 GLU H H 0.425 -4.515 2.807 1.00 . A A . 55 GLU H 1 1
5 10360 1 1 55 GLU HA H 2.652 -3.953 1.202 1.00 . A A . 55 GLU HA 1 1
5 10361 1 1 55 GLU HB2 H 1.846 -6.578 2.480 1.00 . A A . 55 GLU HB2 1 1
5 10362 1 1 55 GLU HB3 H 3.432 -6.227 1.827 1.00 . A A . 55 GLU HB3 1 1
5 10363 1 1 55 GLU HG2 H 2.181 -4.720 4.101 1.00 . A A . 55 GLU HG2 1 1
5 10364 1 1 55 GLU HG3 H 3.242 -6.107 4.306 1.00 . A A . 55 GLU HG3 1 1
5 10365 1 1 55 GLU N N 0.718 -4.218 1.920 1.00 . A A . 55 GLU N 1 1
5 10366 1 1 55 GLU O O 2.321 -5.220 -0.964 1.00 . A A . 55 GLU O 1 1
5 10367 1 1 55 GLU OE1 O 5.038 -4.521 2.698 1.00 . A A . 55 GLU OE1 1 1
5 10368 1 1 55 GLU OE2 O 4.333 -3.489 4.492 1.00 . A A . 55 GLU OE2 1 1
5 10369 1 1 56 VAL C C -1.160 -6.841 -1.617 1.00 . A A . 56 VAL C 1 1
5 10370 1 1 56 VAL CA C 0.283 -7.090 -1.149 1.00 . A A . 56 VAL CA 1 1
5 10371 1 1 56 VAL CB C 0.485 -8.602 -0.890 1.00 . A A . 56 VAL CB 1 1
5 10372 1 1 56 VAL CG1 C 1.956 -8.911 -0.705 1.00 . A A . 56 VAL CG1 1 1
5 10373 1 1 56 VAL CG2 C -0.302 -9.050 0.334 1.00 . A A . 56 VAL CG2 1 1
5 10374 1 1 56 VAL H H 0.099 -6.411 0.871 1.00 . A A . 56 VAL H 1 1
5 10375 1 1 56 VAL HA H 0.958 -6.795 -1.941 1.00 . A A . 56 VAL HA 1 1
5 10376 1 1 56 VAL HB H 0.125 -9.147 -1.749 1.00 . A A . 56 VAL HB 1 1
5 10377 1 1 56 VAL HG11 H 2.500 -8.615 -1.589 1.00 . A A . 56 VAL HG11 1 1
5 10378 1 1 56 VAL HG12 H 2.080 -9.971 -0.538 1.00 . A A . 56 VAL HG12 1 1
5 10379 1 1 56 VAL HG13 H 2.326 -8.364 0.149 1.00 . A A . 56 VAL HG13 1 1
5 10380 1 1 56 VAL HG21 H -0.159 -10.110 0.491 1.00 . A A . 56 VAL HG21 1 1
5 10381 1 1 56 VAL HG22 H -1.350 -8.847 0.178 1.00 . A A . 56 VAL HG22 1 1
5 10382 1 1 56 VAL HG23 H 0.046 -8.506 1.202 1.00 . A A . 56 VAL HG23 1 1
5 10383 1 1 56 VAL N N 0.630 -6.306 0.044 1.00 . A A . 56 VAL N 1 1
5 10384 1 1 56 VAL O O -1.789 -7.716 -2.212 1.00 . A A . 56 VAL O 1 1
5 10385 1 1 57 TYR C C -3.325 -5.446 -3.208 1.00 . A A . 57 TYR C 1 1
5 10386 1 1 57 TYR CA C -3.039 -5.278 -1.726 1.00 . A A . 57 TYR CA 1 1
5 10387 1 1 57 TYR CB C -3.379 -3.858 -1.225 1.00 . A A . 57 TYR CB 1 1
5 10388 1 1 57 TYR CD1 C -5.874 -3.890 -0.781 1.00 . A A . 57 TYR CD1 1 1
5 10389 1 1 57 TYR CD2 C -5.063 -2.463 -2.516 1.00 . A A . 57 TYR CD2 1 1
5 10390 1 1 57 TYR CE1 C -7.164 -3.465 -1.023 1.00 . A A . 57 TYR CE1 1 1
5 10391 1 1 57 TYR CE2 C -6.354 -2.029 -2.764 1.00 . A A . 57 TYR CE2 1 1
5 10392 1 1 57 TYR CG C -4.800 -3.403 -1.524 1.00 . A A . 57 TYR CG 1 1
5 10393 1 1 57 TYR CZ C -7.401 -2.533 -2.016 1.00 . A A . 57 TYR CZ 1 1
5 10394 1 1 57 TYR H H -1.089 -4.974 -0.932 1.00 . A A . 57 TYR H 1 1
5 10395 1 1 57 TYR HA H -3.671 -5.977 -1.196 1.00 . A A . 57 TYR HA 1 1
5 10396 1 1 57 TYR HB2 H -3.249 -3.825 -0.155 1.00 . A A . 57 TYR HB2 1 1
5 10397 1 1 57 TYR HB3 H -2.701 -3.153 -1.685 1.00 . A A . 57 TYR HB3 1 1
5 10398 1 1 57 TYR HD1 H -5.687 -4.620 -0.010 1.00 . A A . 57 TYR HD1 1 1
5 10399 1 1 57 TYR HD2 H -4.243 -2.072 -3.100 1.00 . A A . 57 TYR HD2 1 1
5 10400 1 1 57 TYR HE1 H -7.979 -3.861 -0.433 1.00 . A A . 57 TYR HE1 1 1
5 10401 1 1 57 TYR HE2 H -6.539 -1.296 -3.538 1.00 . A A . 57 TYR HE2 1 1
5 10402 1 1 57 TYR HH H -8.812 -1.993 -3.207 1.00 . A A . 57 TYR HH 1 1
5 10403 1 1 57 TYR N N -1.654 -5.636 -1.385 1.00 . A A . 57 TYR N 1 1
5 10404 1 1 57 TYR O O -4.431 -5.830 -3.592 1.00 . A A . 57 TYR O 1 1
5 10405 1 1 57 TYR OH O -8.688 -2.105 -2.260 1.00 . A A . 57 TYR OH 1 1
5 10406 1 1 58 ALA C C -2.810 -6.796 -5.813 1.00 . A A . 58 ALA C 1 1
5 10407 1 1 58 ALA CA C -2.488 -5.340 -5.475 1.00 . A A . 58 ALA CA 1 1
5 10408 1 1 58 ALA CB C -1.234 -4.894 -6.199 1.00 . A A . 58 ALA CB 1 1
5 10409 1 1 58 ALA H H -1.478 -4.856 -3.680 1.00 . A A . 58 ALA H 1 1
5 10410 1 1 58 ALA HA H -3.310 -4.716 -5.795 1.00 . A A . 58 ALA HA 1 1
5 10411 1 1 58 ALA HB1 H -1.001 -3.877 -5.923 1.00 . A A . 58 ALA HB1 1 1
5 10412 1 1 58 ALA HB2 H -1.396 -4.949 -7.267 1.00 . A A . 58 ALA HB2 1 1
5 10413 1 1 58 ALA HB3 H -0.413 -5.540 -5.927 1.00 . A A . 58 ALA HB3 1 1
5 10414 1 1 58 ALA N N -2.332 -5.174 -4.040 1.00 . A A . 58 ALA N 1 1
5 10415 1 1 58 ALA O O -3.626 -7.068 -6.685 1.00 . A A . 58 ALA O 1 1
5 10416 1 1 59 ASP C C -3.823 -9.513 -4.882 1.00 . A A . 59 ASP C 1 1
5 10417 1 1 59 ASP CA C -2.409 -9.151 -5.306 1.00 . A A . 59 ASP CA 1 1
5 10418 1 1 59 ASP CB C -1.403 -9.993 -4.526 1.00 . A A . 59 ASP CB 1 1
5 10419 1 1 59 ASP CG C -0.018 -9.954 -5.120 1.00 . A A . 59 ASP CG 1 1
5 10420 1 1 59 ASP H H -1.497 -7.451 -4.448 1.00 . A A . 59 ASP H 1 1
5 10421 1 1 59 ASP HA H -2.299 -9.366 -6.359 1.00 . A A . 59 ASP HA 1 1
5 10422 1 1 59 ASP HB2 H -1.343 -9.618 -3.515 1.00 . A A . 59 ASP HB2 1 1
5 10423 1 1 59 ASP HB3 H -1.739 -11.017 -4.502 1.00 . A A . 59 ASP HB3 1 1
5 10424 1 1 59 ASP N N -2.158 -7.726 -5.116 1.00 . A A . 59 ASP N 1 1
5 10425 1 1 59 ASP O O -4.505 -10.278 -5.552 1.00 . A A . 59 ASP O 1 1
5 10426 1 1 59 ASP OD1 O 0.210 -10.617 -6.156 1.00 . A A . 59 ASP OD1 1 1
5 10427 1 1 59 ASP OD2 O 0.857 -9.275 -4.549 1.00 . A A . 59 ASP OD2 1 1
5 10428 1 1 60 TRP C C -6.659 -8.636 -4.209 1.00 . A A . 60 TRP C 1 1
5 10429 1 1 60 TRP CA C -5.599 -9.212 -3.249 1.00 . A A . 60 TRP CA 1 1
5 10430 1 1 60 TRP CB C -5.775 -8.609 -1.833 1.00 . A A . 60 TRP CB 1 1
5 10431 1 1 60 TRP CD1 C -3.686 -9.773 -0.839 1.00 . A A . 60 TRP CD1 1 1
5 10432 1 1 60 TRP CD2 C -5.352 -9.484 0.632 1.00 . A A . 60 TRP CD2 1 1
5 10433 1 1 60 TRP CE2 C -4.274 -10.115 1.296 1.00 . A A . 60 TRP CE2 1 1
5 10434 1 1 60 TRP CE3 C -6.511 -9.204 1.359 1.00 . A A . 60 TRP CE3 1 1
5 10435 1 1 60 TRP CG C -4.953 -9.275 -0.738 1.00 . A A . 60 TRP CG 1 1
5 10436 1 1 60 TRP CH2 C -5.476 -10.171 3.333 1.00 . A A . 60 TRP CH2 1 1
5 10437 1 1 60 TRP CZ2 C -4.329 -10.464 2.662 1.00 . A A . 60 TRP CZ2 1 1
5 10438 1 1 60 TRP CZ3 C -6.559 -9.549 2.698 1.00 . A A . 60 TRP CZ3 1 1
5 10439 1 1 60 TRP H H -3.652 -8.367 -3.260 1.00 . A A . 60 TRP H 1 1
5 10440 1 1 60 TRP HA H -5.723 -10.280 -3.206 1.00 . A A . 60 TRP HA 1 1
5 10441 1 1 60 TRP HB2 H -5.490 -7.567 -1.863 1.00 . A A . 60 TRP HB2 1 1
5 10442 1 1 60 TRP HB3 H -6.818 -8.675 -1.553 1.00 . A A . 60 TRP HB3 1 1
5 10443 1 1 60 TRP HD1 H -3.102 -9.766 -1.748 1.00 . A A . 60 TRP HD1 1 1
5 10444 1 1 60 TRP HE1 H -2.399 -10.690 0.547 1.00 . A A . 60 TRP HE1 1 1
5 10445 1 1 60 TRP HE3 H -7.360 -8.722 0.894 1.00 . A A . 60 TRP HE3 1 1
5 10446 1 1 60 TRP HH2 H -5.564 -10.418 4.378 1.00 . A A . 60 TRP HH2 1 1
5 10447 1 1 60 TRP HZ2 H -3.507 -10.942 3.190 1.00 . A A . 60 TRP HZ2 1 1
5 10448 1 1 60 TRP HZ3 H -7.448 -9.337 3.274 1.00 . A A . 60 TRP HZ3 1 1
5 10449 1 1 60 TRP N N -4.254 -8.958 -3.761 1.00 . A A . 60 TRP N 1 1
5 10450 1 1 60 TRP NE1 N -3.273 -10.279 0.374 1.00 . A A . 60 TRP NE1 1 1
5 10451 1 1 60 TRP O O -7.725 -9.223 -4.414 1.00 . A A . 60 TRP O 1 1
5 10452 1 1 61 GLN C C -7.058 -7.347 -7.149 1.00 . A A . 61 GLN C 1 1
5 10453 1 1 61 GLN CA C -7.229 -6.812 -5.735 1.00 . A A . 61 GLN CA 1 1
5 10454 1 1 61 GLN CB C -6.960 -5.309 -5.715 1.00 . A A . 61 GLN CB 1 1
5 10455 1 1 61 GLN CD C -9.313 -4.476 -5.426 1.00 . A A . 61 GLN CD 1 1
5 10456 1 1 61 GLN CG C -7.916 -4.526 -4.841 1.00 . A A . 61 GLN CG 1 1
5 10457 1 1 61 GLN H H -5.487 -7.068 -4.560 1.00 . A A . 61 GLN H 1 1
5 10458 1 1 61 GLN HA H -8.247 -6.982 -5.422 1.00 . A A . 61 GLN HA 1 1
5 10459 1 1 61 GLN HB2 H -5.958 -5.145 -5.348 1.00 . A A . 61 GLN HB2 1 1
5 10460 1 1 61 GLN HB3 H -7.025 -4.926 -6.724 1.00 . A A . 61 GLN HB3 1 1
5 10461 1 1 61 GLN HE21 H -10.099 -4.425 -3.613 1.00 . A A . 61 GLN HE21 1 1
5 10462 1 1 61 GLN HE22 H -11.223 -4.387 -4.936 1.00 . A A . 61 GLN HE22 1 1
5 10463 1 1 61 GLN HG2 H -7.965 -4.996 -3.871 1.00 . A A . 61 GLN HG2 1 1
5 10464 1 1 61 GLN HG3 H -7.548 -3.517 -4.732 1.00 . A A . 61 GLN HG3 1 1
5 10465 1 1 61 GLN N N -6.347 -7.488 -4.785 1.00 . A A . 61 GLN N 1 1
5 10466 1 1 61 GLN NE2 N -10.309 -4.424 -4.576 1.00 . A A . 61 GLN NE2 1 1
5 10467 1 1 61 GLN O O -7.822 -6.994 -8.048 1.00 . A A . 61 GLN O 1 1
5 10468 1 1 61 GLN OE1 O -9.490 -4.492 -6.640 1.00 . A A . 61 GLN OE1 1 1
5 10469 1 1 62 ASP C C -6.916 -9.401 -9.323 1.00 . A A . 62 ASP C 1 1
5 10470 1 1 62 ASP CA C -5.720 -8.740 -8.651 1.00 . A A . 62 ASP CA 1 1
5 10471 1 1 62 ASP CB C -4.583 -9.742 -8.523 1.00 . A A . 62 ASP CB 1 1
5 10472 1 1 62 ASP CG C -4.068 -10.202 -9.867 1.00 . A A . 62 ASP CG 1 1
5 10473 1 1 62 ASP H H -5.496 -8.440 -6.566 1.00 . A A . 62 ASP H 1 1
5 10474 1 1 62 ASP HA H -5.386 -7.923 -9.271 1.00 . A A . 62 ASP HA 1 1
5 10475 1 1 62 ASP HB2 H -3.778 -9.304 -7.951 1.00 . A A . 62 ASP HB2 1 1
5 10476 1 1 62 ASP HB3 H -4.951 -10.607 -7.988 1.00 . A A . 62 ASP HB3 1 1
5 10477 1 1 62 ASP N N -6.053 -8.189 -7.335 1.00 . A A . 62 ASP N 1 1
5 10478 1 1 62 ASP O O -7.374 -8.945 -10.373 1.00 . A A . 62 ASP O 1 1
5 10479 1 1 62 ASP OD1 O -3.519 -9.369 -10.618 1.00 . A A . 62 ASP OD1 1 1
5 10480 1 1 62 ASP OD2 O -4.208 -11.396 -10.181 1.00 . A A . 62 ASP OD2 1 1
5 10481 1 1 63 GLU C C -9.691 -11.284 -8.275 1.00 . A A . 63 GLU C 1 1
5 10482 1 1 63 GLU CA C -8.558 -11.166 -9.278 1.00 . A A . 63 GLU CA 1 1
5 10483 1 1 63 GLU CB C -8.155 -12.539 -9.838 1.00 . A A . 63 GLU CB 1 1
5 10484 1 1 63 GLU CD C -7.327 -13.653 -7.710 1.00 . A A . 63 GLU CD 1 1
5 10485 1 1 63 GLU CG C -6.988 -13.217 -9.117 1.00 . A A . 63 GLU CG 1 1
5 10486 1 1 63 GLU H H -7.003 -10.811 -7.906 1.00 . A A . 63 GLU H 1 1
5 10487 1 1 63 GLU HA H -8.919 -10.558 -10.092 1.00 . A A . 63 GLU HA 1 1
5 10488 1 1 63 GLU HB2 H -9.008 -13.190 -9.765 1.00 . A A . 63 GLU HB2 1 1
5 10489 1 1 63 GLU HB3 H -7.889 -12.425 -10.878 1.00 . A A . 63 GLU HB3 1 1
5 10490 1 1 63 GLU HG2 H -6.692 -14.090 -9.681 1.00 . A A . 63 GLU HG2 1 1
5 10491 1 1 63 GLU HG3 H -6.161 -12.525 -9.077 1.00 . A A . 63 GLU HG3 1 1
5 10492 1 1 63 GLU N N -7.418 -10.470 -8.726 1.00 . A A . 63 GLU N 1 1
5 10493 1 1 63 GLU O O -10.866 -11.301 -8.651 1.00 . A A . 63 GLU O 1 1
5 10494 1 1 63 GLU OE1 O -7.815 -14.796 -7.535 1.00 . A A . 63 GLU OE1 1 1
5 10495 1 1 63 GLU OE2 O -7.113 -12.856 -6.768 1.00 . A A . 63 GLU OE2 1 1
5 10496 1 1 64 THR C C -11.129 -10.121 -5.921 1.00 . A A . 64 THR C 1 1
5 10497 1 1 64 THR CA C -10.320 -11.416 -5.945 1.00 . A A . 64 THR CA 1 1
5 10498 1 1 64 THR CB C -9.649 -11.641 -4.569 1.00 . A A . 64 THR CB 1 1
5 10499 1 1 64 THR CG2 C -10.692 -11.922 -3.498 1.00 . A A . 64 THR CG2 1 1
5 10500 1 1 64 THR H H -8.387 -11.425 -6.776 1.00 . A A . 64 THR H 1 1
5 10501 1 1 64 THR HA H -10.984 -12.246 -6.144 1.00 . A A . 64 THR HA 1 1
5 10502 1 1 64 THR HB H -9.102 -10.750 -4.298 1.00 . A A . 64 THR HB 1 1
5 10503 1 1 64 THR HG1 H -8.210 -12.692 -5.462 1.00 . A A . 64 THR HG1 1 1
5 10504 1 1 64 THR HG21 H -11.382 -11.095 -3.439 1.00 . A A . 64 THR HG21 1 1
5 10505 1 1 64 THR HG22 H -10.198 -12.048 -2.547 1.00 . A A . 64 THR HG22 1 1
5 10506 1 1 64 THR HG23 H -11.229 -12.827 -3.745 1.00 . A A . 64 THR HG23 1 1
5 10507 1 1 64 THR N N -9.341 -11.369 -7.005 1.00 . A A . 64 THR N 1 1
5 10508 1 1 64 THR O O -12.348 -10.137 -5.756 1.00 . A A . 64 THR O 1 1
5 10509 1 1 64 THR OG1 O -8.732 -12.743 -4.646 1.00 . A A . 64 THR OG1 1 1
5 10510 1 1 65 GLY C C -11.642 -7.360 -4.732 1.00 . A A . 65 GLY C 1 1
5 10511 1 1 65 GLY CA C -11.086 -7.710 -6.093 1.00 . A A . 65 GLY CA 1 1
5 10512 1 1 65 GLY H H -9.465 -9.065 -6.259 1.00 . A A . 65 GLY H 1 1
5 10513 1 1 65 GLY HA2 H -10.373 -6.954 -6.384 1.00 . A A . 65 GLY HA2 1 1
5 10514 1 1 65 GLY HA3 H -11.894 -7.724 -6.808 1.00 . A A . 65 GLY HA3 1 1
5 10515 1 1 65 GLY N N -10.431 -9.004 -6.101 1.00 . A A . 65 GLY N 1 1
5 10516 1 1 65 GLY O O -12.657 -6.673 -4.628 1.00 . A A . 65 GLY O 1 1
5 10517 1 1 66 VAL C C -11.168 -6.136 -1.898 1.00 . A A . 66 VAL C 1 1
5 10518 1 1 66 VAL CA C -11.437 -7.585 -2.336 1.00 . A A . 66 VAL CA 1 1
5 10519 1 1 66 VAL CB C -10.824 -8.588 -1.325 1.00 . A A . 66 VAL CB 1 1
5 10520 1 1 66 VAL CG1 C -9.314 -8.435 -1.232 1.00 . A A . 66 VAL CG1 1 1
5 10521 1 1 66 VAL CG2 C -11.470 -8.434 0.041 1.00 . A A . 66 VAL CG2 1 1
5 10522 1 1 66 VAL H H -10.150 -8.333 -3.832 1.00 . A A . 66 VAL H 1 1
5 10523 1 1 66 VAL HA H -12.507 -7.731 -2.343 1.00 . A A . 66 VAL HA 1 1
5 10524 1 1 66 VAL HB H -11.033 -9.586 -1.682 1.00 . A A . 66 VAL HB 1 1
5 10525 1 1 66 VAL HG11 H -8.873 -8.611 -2.203 1.00 . A A . 66 VAL HG11 1 1
5 10526 1 1 66 VAL HG12 H -8.922 -9.149 -0.522 1.00 . A A . 66 VAL HG12 1 1
5 10527 1 1 66 VAL HG13 H -9.075 -7.434 -0.906 1.00 . A A . 66 VAL HG13 1 1
5 10528 1 1 66 VAL HG21 H -12.539 -8.569 -0.047 1.00 . A A . 66 VAL HG21 1 1
5 10529 1 1 66 VAL HG22 H -11.266 -7.446 0.428 1.00 . A A . 66 VAL HG22 1 1
5 10530 1 1 66 VAL HG23 H -11.069 -9.176 0.714 1.00 . A A . 66 VAL HG23 1 1
5 10531 1 1 66 VAL N N -10.974 -7.824 -3.685 1.00 . A A . 66 VAL N 1 1
5 10532 1 1 66 VAL O O -10.068 -5.597 -2.079 1.00 . A A . 66 VAL O 1 1
5 10533 1 1 67 ARG C C -11.989 -4.061 0.587 1.00 . A A . 67 ARG C 1 1
5 10534 1 1 67 ARG CA C -12.140 -4.137 -0.916 1.00 . A A . 67 ARG CA 1 1
5 10535 1 1 67 ARG CB C -13.440 -3.459 -1.316 1.00 . A A . 67 ARG CB 1 1
5 10536 1 1 67 ARG CD C -12.862 -2.379 -3.482 1.00 . A A . 67 ARG CD 1 1
5 10537 1 1 67 ARG CG C -13.679 -3.446 -2.804 1.00 . A A . 67 ARG CG 1 1
5 10538 1 1 67 ARG CZ C -13.571 -0.135 -4.228 1.00 . A A . 67 ARG CZ 1 1
5 10539 1 1 67 ARG H H -13.026 -6.024 -1.229 1.00 . A A . 67 ARG H 1 1
5 10540 1 1 67 ARG HA H -11.313 -3.641 -1.400 1.00 . A A . 67 ARG HA 1 1
5 10541 1 1 67 ARG HB2 H -14.257 -3.983 -0.850 1.00 . A A . 67 ARG HB2 1 1
5 10542 1 1 67 ARG HB3 H -13.427 -2.439 -0.963 1.00 . A A . 67 ARG HB3 1 1
5 10543 1 1 67 ARG HD2 H -11.857 -2.407 -3.082 1.00 . A A . 67 ARG HD2 1 1
5 10544 1 1 67 ARG HD3 H -12.835 -2.578 -4.540 1.00 . A A . 67 ARG HD3 1 1
5 10545 1 1 67 ARG HE H -13.696 -0.804 -2.330 1.00 . A A . 67 ARG HE 1 1
5 10546 1 1 67 ARG HG2 H -13.406 -4.408 -3.210 1.00 . A A . 67 ARG HG2 1 1
5 10547 1 1 67 ARG HG3 H -14.727 -3.260 -2.989 1.00 . A A . 67 ARG HG3 1 1
5 10548 1 1 67 ARG HH11 H -12.985 -1.375 -5.732 1.00 . A A . 67 ARG HH11 1 1
5 10549 1 1 67 ARG HH12 H -13.407 0.227 -6.223 1.00 . A A . 67 ARG HH12 1 1
5 10550 1 1 67 ARG HH21 H -14.217 1.326 -2.979 1.00 . A A . 67 ARG HH21 1 1
5 10551 1 1 67 ARG HH22 H -14.127 1.766 -4.653 1.00 . A A . 67 ARG HH22 1 1
5 10552 1 1 67 ARG N N -12.187 -5.521 -1.350 1.00 . A A . 67 ARG N 1 1
5 10553 1 1 67 ARG NE N -13.425 -1.044 -3.261 1.00 . A A . 67 ARG NE 1 1
5 10554 1 1 67 ARG NH1 N -13.299 -0.454 -5.493 1.00 . A A . 67 ARG NH1 1 1
5 10555 1 1 67 ARG NH2 N -14.003 1.080 -3.934 1.00 . A A . 67 ARG NH2 1 1
5 10556 1 1 67 ARG O O -12.582 -4.853 1.309 1.00 . A A . 67 ARG O 1 1
5 10557 1 1 68 LEU C C -11.869 -1.751 2.954 1.00 . A A . 68 LEU C 1 1
5 10558 1 1 68 LEU CA C -11.051 -2.930 2.490 1.00 . A A . 68 LEU CA 1 1
5 10559 1 1 68 LEU CB C -9.593 -2.712 2.897 1.00 . A A . 68 LEU CB 1 1
5 10560 1 1 68 LEU CD1 C -7.259 -3.506 3.174 1.00 . A A . 68 LEU CD1 1 1
5 10561 1 1 68 LEU CD2 C -9.105 -5.166 3.016 1.00 . A A . 68 LEU CD2 1 1
5 10562 1 1 68 LEU CG C -8.602 -3.816 2.551 1.00 . A A . 68 LEU CG 1 1
5 10563 1 1 68 LEU H H -10.721 -2.528 0.443 1.00 . A A . 68 LEU H 1 1
5 10564 1 1 68 LEU HA H -11.421 -3.819 2.977 1.00 . A A . 68 LEU HA 1 1
5 10565 1 1 68 LEU HB2 H -9.250 -1.801 2.427 1.00 . A A . 68 LEU HB2 1 1
5 10566 1 1 68 LEU HB3 H -9.570 -2.566 3.968 1.00 . A A . 68 LEU HB3 1 1
5 10567 1 1 68 LEU HD11 H -6.551 -4.278 2.918 1.00 . A A . 68 LEU HD11 1 1
5 10568 1 1 68 LEU HD12 H -7.370 -3.457 4.248 1.00 . A A . 68 LEU HD12 1 1
5 10569 1 1 68 LEU HD13 H -6.908 -2.556 2.804 1.00 . A A . 68 LEU HD13 1 1
5 10570 1 1 68 LEU HD21 H -10.022 -5.400 2.497 1.00 . A A . 68 LEU HD21 1 1
5 10571 1 1 68 LEU HD22 H -9.288 -5.134 4.081 1.00 . A A . 68 LEU HD22 1 1
5 10572 1 1 68 LEU HD23 H -8.365 -5.922 2.800 1.00 . A A . 68 LEU HD23 1 1
5 10573 1 1 68 LEU HG H -8.469 -3.851 1.480 1.00 . A A . 68 LEU HG 1 1
5 10574 1 1 68 LEU N N -11.203 -3.116 1.061 1.00 . A A . 68 LEU N 1 1
5 10575 1 1 68 LEU O O -11.930 -0.715 2.283 1.00 . A A . 68 LEU O 1 1
5 10576 1 1 69 ILE C C -12.645 -0.484 6.001 1.00 . A A . 69 ILE C 1 1
5 10577 1 1 69 ILE CA C -13.275 -0.860 4.673 1.00 . A A . 69 ILE CA 1 1
5 10578 1 1 69 ILE CB C -14.756 -1.269 4.870 1.00 . A A . 69 ILE CB 1 1
5 10579 1 1 69 ILE CD1 C -16.797 -2.098 3.579 1.00 . A A . 69 ILE CD1 1 1
5 10580 1 1 69 ILE CG1 C -15.394 -1.552 3.506 1.00 . A A . 69 ILE CG1 1 1
5 10581 1 1 69 ILE CG2 C -15.524 -0.181 5.611 1.00 . A A . 69 ILE CG2 1 1
5 10582 1 1 69 ILE H H -12.477 -2.791 4.524 1.00 . A A . 69 ILE H 1 1
5 10583 1 1 69 ILE HA H -13.238 -0.006 4.010 1.00 . A A . 69 ILE HA 1 1
5 10584 1 1 69 ILE HB H -14.784 -2.169 5.463 1.00 . A A . 69 ILE HB 1 1
5 10585 1 1 69 ILE HD11 H -16.796 -3.023 4.138 1.00 . A A . 69 ILE HD11 1 1
5 10586 1 1 69 ILE HD12 H -17.148 -2.281 2.574 1.00 . A A . 69 ILE HD12 1 1
5 10587 1 1 69 ILE HD13 H -17.442 -1.380 4.062 1.00 . A A . 69 ILE HD13 1 1
5 10588 1 1 69 ILE HG12 H -15.431 -0.637 2.936 1.00 . A A . 69 ILE HG12 1 1
5 10589 1 1 69 ILE HG13 H -14.788 -2.273 2.979 1.00 . A A . 69 ILE HG13 1 1
5 10590 1 1 69 ILE HG21 H -15.083 -0.027 6.585 1.00 . A A . 69 ILE HG21 1 1
5 10591 1 1 69 ILE HG22 H -16.555 -0.483 5.722 1.00 . A A . 69 ILE HG22 1 1
5 10592 1 1 69 ILE HG23 H -15.474 0.734 5.041 1.00 . A A . 69 ILE HG23 1 1
5 10593 1 1 69 ILE N N -12.516 -1.915 4.072 1.00 . A A . 69 ILE N 1 1
5 10594 1 1 69 ILE O O -12.637 -1.274 6.945 1.00 . A A . 69 ILE O 1 1
5 10595 1 1 70 ALA C C -12.412 1.962 8.113 1.00 . A A . 70 ALA C 1 1
5 10596 1 1 70 ALA CA C -11.444 1.185 7.255 1.00 . A A . 70 ALA CA 1 1
5 10597 1 1 70 ALA CB C -10.256 2.052 6.864 1.00 . A A . 70 ALA CB 1 1
5 10598 1 1 70 ALA H H -12.201 1.321 5.295 1.00 . A A . 70 ALA H 1 1
5 10599 1 1 70 ALA HA H -11.084 0.331 7.804 1.00 . A A . 70 ALA HA 1 1
5 10600 1 1 70 ALA HB1 H -9.768 2.425 7.750 1.00 . A A . 70 ALA HB1 1 1
5 10601 1 1 70 ALA HB2 H -10.601 2.883 6.268 1.00 . A A . 70 ALA HB2 1 1
5 10602 1 1 70 ALA HB3 H -9.557 1.464 6.288 1.00 . A A . 70 ALA HB3 1 1
5 10603 1 1 70 ALA N N -12.115 0.715 6.066 1.00 . A A . 70 ALA N 1 1
5 10604 1 1 70 ALA O O -12.874 3.026 7.718 1.00 . A A . 70 ALA O 1 1
5 10605 1 1 71 VAL C C -13.075 2.426 11.499 1.00 . A A . 71 VAL C 1 1
5 10606 1 1 71 VAL CA C -13.679 2.089 10.138 1.00 . A A . 71 VAL CA 1 1
5 10607 1 1 71 VAL CB C -14.977 1.247 10.306 1.00 . A A . 71 VAL CB 1 1
5 10608 1 1 71 VAL CG1 C -14.707 -0.066 11.006 1.00 . A A . 71 VAL CG1 1 1
5 10609 1 1 71 VAL CG2 C -16.059 2.039 11.031 1.00 . A A . 71 VAL CG2 1 1
5 10610 1 1 71 VAL H H -12.301 0.599 9.569 1.00 . A A . 71 VAL H 1 1
5 10611 1 1 71 VAL HA H -13.951 3.019 9.661 1.00 . A A . 71 VAL HA 1 1
5 10612 1 1 71 VAL HB H -15.337 1.009 9.316 1.00 . A A . 71 VAL HB 1 1
5 10613 1 1 71 VAL HG11 H -15.636 -0.608 11.111 1.00 . A A . 71 VAL HG11 1 1
5 10614 1 1 71 VAL HG12 H -14.290 0.129 11.984 1.00 . A A . 71 VAL HG12 1 1
5 10615 1 1 71 VAL HG13 H -14.012 -0.649 10.422 1.00 . A A . 71 VAL HG13 1 1
5 10616 1 1 71 VAL HG21 H -16.950 1.437 11.119 1.00 . A A . 71 VAL HG21 1 1
5 10617 1 1 71 VAL HG22 H -16.283 2.937 10.476 1.00 . A A . 71 VAL HG22 1 1
5 10618 1 1 71 VAL HG23 H -15.706 2.304 12.018 1.00 . A A . 71 VAL HG23 1 1
5 10619 1 1 71 VAL N N -12.725 1.438 9.277 1.00 . A A . 71 VAL N 1 1
5 10620 1 1 71 VAL O O -12.395 1.593 12.135 1.00 . A A . 71 VAL O 1 1
5 10621 1 1 72 SER C C -13.815 3.830 14.276 1.00 . A A . 72 SER C 1 1
5 10622 1 1 72 SER CA C -12.806 4.114 13.185 1.00 . A A . 72 SER CA 1 1
5 10623 1 1 72 SER CB C -12.513 5.597 13.117 1.00 . A A . 72 SER CB 1 1
5 10624 1 1 72 SER H H -13.799 4.277 11.353 1.00 . A A . 72 SER H 1 1
5 10625 1 1 72 SER HA H -11.892 3.585 13.407 1.00 . A A . 72 SER HA 1 1
5 10626 1 1 72 SER HB2 H -12.309 5.969 14.111 1.00 . A A . 72 SER HB2 1 1
5 10627 1 1 72 SER HB3 H -11.655 5.763 12.485 1.00 . A A . 72 SER HB3 1 1
5 10628 1 1 72 SER HG H -14.302 6.361 13.262 1.00 . A A . 72 SER HG 1 1
5 10629 1 1 72 SER N N -13.291 3.654 11.920 1.00 . A A . 72 SER N 1 1
5 10630 1 1 72 SER O O -15.019 4.138 14.129 1.00 . A A . 72 SER O 1 1
5 10631 1 1 72 SER OG O -13.618 6.299 12.584 1.00 . A A . 72 SER OG 1 1
5 10632 1 1 73 ILE C C -14.405 4.154 17.369 1.00 . A A . 73 ILE C 1 1
5 10633 1 1 73 ILE CA C -14.123 2.916 16.530 1.00 . A A . 73 ILE CA 1 1
5 10634 1 1 73 ILE CB C -13.394 1.881 17.423 1.00 . A A . 73 ILE CB 1 1
5 10635 1 1 73 ILE CD1 C -11.326 1.602 18.900 1.00 . A A . 73 ILE CD1 1 1
5 10636 1 1 73 ILE CG1 C -12.040 2.446 17.875 1.00 . A A . 73 ILE CG1 1 1
5 10637 1 1 73 ILE CG2 C -13.211 0.562 16.677 1.00 . A A . 73 ILE CG2 1 1
5 10638 1 1 73 ILE H H -12.357 3.031 15.374 1.00 . A A . 73 ILE H 1 1
5 10639 1 1 73 ILE HA H -15.054 2.486 16.194 1.00 . A A . 73 ILE HA 1 1
5 10640 1 1 73 ILE HB H -14.003 1.695 18.295 1.00 . A A . 73 ILE HB 1 1
5 10641 1 1 73 ILE HD11 H -10.405 2.093 19.176 1.00 . A A . 73 ILE HD11 1 1
5 10642 1 1 73 ILE HD12 H -11.109 0.630 18.481 1.00 . A A . 73 ILE HD12 1 1
5 10643 1 1 73 ILE HD13 H -11.950 1.492 19.775 1.00 . A A . 73 ILE HD13 1 1
5 10644 1 1 73 ILE HG12 H -11.394 2.525 17.014 1.00 . A A . 73 ILE HG12 1 1
5 10645 1 1 73 ILE HG13 H -12.189 3.430 18.295 1.00 . A A . 73 ILE HG13 1 1
5 10646 1 1 73 ILE HG21 H -14.178 0.162 16.412 1.00 . A A . 73 ILE HG21 1 1
5 10647 1 1 73 ILE HG22 H -12.693 -0.143 17.311 1.00 . A A . 73 ILE HG22 1 1
5 10648 1 1 73 ILE HG23 H -12.632 0.732 15.780 1.00 . A A . 73 ILE HG23 1 1
5 10649 1 1 73 ILE N N -13.316 3.252 15.364 1.00 . A A . 73 ILE N 1 1
5 10650 1 1 73 ILE O O -15.291 4.153 18.230 1.00 . A A . 73 ILE O 1 1
5 10651 1 1 74 ASP C C -14.903 7.253 17.287 1.00 . A A . 74 ASP C 1 1
5 10652 1 1 74 ASP CA C -13.766 6.439 17.862 1.00 . A A . 74 ASP CA 1 1
5 10653 1 1 74 ASP CB C -12.461 7.234 17.802 1.00 . A A . 74 ASP CB 1 1
5 10654 1 1 74 ASP CG C -11.282 6.463 18.360 1.00 . A A . 74 ASP CG 1 1
5 10655 1 1 74 ASP H H -12.950 5.126 16.435 1.00 . A A . 74 ASP H 1 1
5 10656 1 1 74 ASP HA H -13.987 6.201 18.892 1.00 . A A . 74 ASP HA 1 1
5 10657 1 1 74 ASP HB2 H -12.245 7.485 16.775 1.00 . A A . 74 ASP HB2 1 1
5 10658 1 1 74 ASP HB3 H -12.576 8.144 18.370 1.00 . A A . 74 ASP HB3 1 1
5 10659 1 1 74 ASP N N -13.630 5.194 17.133 1.00 . A A . 74 ASP N 1 1
5 10660 1 1 74 ASP O O -15.307 7.029 16.151 1.00 . A A . 74 ASP O 1 1
5 10661 1 1 74 ASP OD1 O -11.200 6.306 19.600 1.00 . A A . 74 ASP OD1 1 1
5 10662 1 1 74 ASP OD2 O -10.425 6.010 17.565 1.00 . A A . 74 ASP OD2 1 1
5 10663 1 1 75 GLU C C -16.125 9.959 16.509 1.00 . A A . 75 GLU C 1 1
5 10664 1 1 75 GLU CA C -16.532 9.032 17.634 1.00 . A A . 75 GLU CA 1 1
5 10665 1 1 75 GLU CB C -17.062 9.847 18.792 1.00 . A A . 75 GLU CB 1 1
5 10666 1 1 75 GLU CD C -18.049 9.828 21.102 1.00 . A A . 75 GLU CD 1 1
5 10667 1 1 75 GLU CG C -17.586 9.001 19.933 1.00 . A A . 75 GLU CG 1 1
5 10668 1 1 75 GLU H H -15.012 8.362 18.947 1.00 . A A . 75 GLU H 1 1
5 10669 1 1 75 GLU HA H -17.313 8.376 17.283 1.00 . A A . 75 GLU HA 1 1
5 10670 1 1 75 GLU HB2 H -16.272 10.486 19.149 1.00 . A A . 75 GLU HB2 1 1
5 10671 1 1 75 GLU HB3 H -17.872 10.467 18.434 1.00 . A A . 75 GLU HB3 1 1
5 10672 1 1 75 GLU HG2 H -18.420 8.420 19.570 1.00 . A A . 75 GLU HG2 1 1
5 10673 1 1 75 GLU HG3 H -16.800 8.337 20.264 1.00 . A A . 75 GLU HG3 1 1
5 10674 1 1 75 GLU N N -15.408 8.206 18.063 1.00 . A A . 75 GLU N 1 1
5 10675 1 1 75 GLU O O -14.942 10.105 16.210 1.00 . A A . 75 GLU O 1 1
5 10676 1 1 75 GLU OE1 O -17.201 10.212 21.931 1.00 . A A . 75 GLU OE1 1 1
5 10677 1 1 75 GLU OE2 O -19.269 10.106 21.197 1.00 . A A . 75 GLU OE2 1 1
5 10678 1 1 76 GLY C C -15.831 12.564 15.024 1.00 . A A . 76 GLY C 1 1
5 10679 1 1 76 GLY CA C -16.872 11.489 14.789 1.00 . A A . 76 GLY CA 1 1
5 10680 1 1 76 GLY H H -18.017 10.542 16.289 1.00 . A A . 76 GLY H 1 1
5 10681 1 1 76 GLY HA2 H -16.531 10.863 13.984 1.00 . A A . 76 GLY HA2 1 1
5 10682 1 1 76 GLY HA3 H -17.802 11.956 14.500 1.00 . A A . 76 GLY HA3 1 1
5 10683 1 1 76 GLY N N -17.110 10.635 15.933 1.00 . A A . 76 GLY N 1 1
5 10684 1 1 76 GLY O O -15.003 12.820 14.155 1.00 . A A . 76 GLY O 1 1
5 10685 1 1 77 GLN C C -13.467 13.727 16.507 1.00 . A A . 77 GLN C 1 1
5 10686 1 1 77 GLN CA C -14.912 14.243 16.509 1.00 . A A . 77 GLN CA 1 1
5 10687 1 1 77 GLN CB C -15.257 14.910 17.851 1.00 . A A . 77 GLN CB 1 1
5 10688 1 1 77 GLN CD C -15.535 14.695 20.351 1.00 . A A . 77 GLN CD 1 1
5 10689 1 1 77 GLN CG C -15.271 13.967 19.049 1.00 . A A . 77 GLN CG 1 1
5 10690 1 1 77 GLN H H -16.530 12.931 16.858 1.00 . A A . 77 GLN H 1 1
5 10691 1 1 77 GLN HA H -14.996 14.983 15.728 1.00 . A A . 77 GLN HA 1 1
5 10692 1 1 77 GLN HB2 H -14.536 15.686 18.046 1.00 . A A . 77 GLN HB2 1 1
5 10693 1 1 77 GLN HB3 H -16.234 15.363 17.766 1.00 . A A . 77 GLN HB3 1 1
5 10694 1 1 77 GLN HE21 H -17.482 14.345 20.199 1.00 . A A . 77 GLN HE21 1 1
5 10695 1 1 77 GLN HE22 H -16.979 15.234 21.596 1.00 . A A . 77 GLN HE22 1 1
5 10696 1 1 77 GLN HG2 H -16.042 13.225 18.904 1.00 . A A . 77 GLN HG2 1 1
5 10697 1 1 77 GLN HG3 H -14.309 13.478 19.117 1.00 . A A . 77 GLN HG3 1 1
5 10698 1 1 77 GLN N N -15.858 13.185 16.197 1.00 . A A . 77 GLN N 1 1
5 10699 1 1 77 GLN NE2 N -16.787 14.765 20.752 1.00 . A A . 77 GLN NE2 1 1
5 10700 1 1 77 GLN O O -12.565 14.383 15.988 1.00 . A A . 77 GLN O 1 1
5 10701 1 1 77 GLN OE1 O -14.607 15.178 20.999 1.00 . A A . 77 GLN OE1 1 1
5 10702 1 1 78 ASN C C -11.566 11.387 15.750 1.00 . A A . 78 ASN C 1 1
5 10703 1 1 78 ASN CA C -11.933 11.939 17.123 1.00 . A A . 78 ASN CA 1 1
5 10704 1 1 78 ASN CB C -11.879 10.826 18.173 1.00 . A A . 78 ASN CB 1 1
5 10705 1 1 78 ASN CG C -11.775 11.359 19.590 1.00 . A A . 78 ASN CG 1 1
5 10706 1 1 78 ASN H H -14.009 12.104 17.520 1.00 . A A . 78 ASN H 1 1
5 10707 1 1 78 ASN HA H -11.216 12.703 17.389 1.00 . A A . 78 ASN HA 1 1
5 10708 1 1 78 ASN HB2 H -12.779 10.236 18.101 1.00 . A A . 78 ASN HB2 1 1
5 10709 1 1 78 ASN HB3 H -11.022 10.196 17.979 1.00 . A A . 78 ASN HB3 1 1
5 10710 1 1 78 ASN HD21 H -10.728 9.769 20.136 1.00 . A A . 78 ASN HD21 1 1
5 10711 1 1 78 ASN HD22 H -11.034 10.935 21.374 1.00 . A A . 78 ASN HD22 1 1
5 10712 1 1 78 ASN N N -13.256 12.566 17.098 1.00 . A A . 78 ASN N 1 1
5 10713 1 1 78 ASN ND2 N -11.112 10.614 20.450 1.00 . A A . 78 ASN ND2 1 1
5 10714 1 1 78 ASN O O -10.425 11.495 15.299 1.00 . A A . 78 ASN O 1 1
5 10715 1 1 78 ASN OD1 O -12.288 12.437 19.904 1.00 . A A . 78 ASN OD1 1 1
5 10716 1 1 79 ALA C C -12.053 11.158 12.672 1.00 . A A . 79 ALA C 1 1
5 10717 1 1 79 ALA CA C -12.390 10.174 13.790 1.00 . A A . 79 ALA CA 1 1
5 10718 1 1 79 ALA CB C -13.615 9.365 13.436 1.00 . A A . 79 ALA CB 1 1
5 10719 1 1 79 ALA H H -13.456 10.809 15.494 1.00 . A A . 79 ALA H 1 1
5 10720 1 1 79 ALA HA H -11.564 9.482 13.875 1.00 . A A . 79 ALA HA 1 1
5 10721 1 1 79 ALA HB1 H -13.899 8.759 14.284 1.00 . A A . 79 ALA HB1 1 1
5 10722 1 1 79 ALA HB2 H -13.376 8.722 12.602 1.00 . A A . 79 ALA HB2 1 1
5 10723 1 1 79 ALA HB3 H -14.423 10.027 13.170 1.00 . A A . 79 ALA HB3 1 1
5 10724 1 1 79 ALA N N -12.559 10.815 15.087 1.00 . A A . 79 ALA N 1 1
5 10725 1 1 79 ALA O O -11.800 10.756 11.537 1.00 . A A . 79 ALA O 1 1
5 10726 1 1 80 GLN C C -10.235 13.259 11.542 1.00 . A A . 80 GLN C 1 1
5 10727 1 1 80 GLN CA C -11.700 13.434 11.981 1.00 . A A . 80 GLN CA 1 1
5 10728 1 1 80 GLN CB C -11.931 14.840 12.529 1.00 . A A . 80 GLN CB 1 1
5 10729 1 1 80 GLN CD C -13.621 16.530 13.368 1.00 . A A . 80 GLN CD 1 1
5 10730 1 1 80 GLN CG C -13.386 15.122 12.871 1.00 . A A . 80 GLN CG 1 1
5 10731 1 1 80 GLN H H -12.300 12.720 13.878 1.00 . A A . 80 GLN H 1 1
5 10732 1 1 80 GLN HA H -12.337 13.281 11.123 1.00 . A A . 80 GLN HA 1 1
5 10733 1 1 80 GLN HB2 H -11.338 14.970 13.423 1.00 . A A . 80 GLN HB2 1 1
5 10734 1 1 80 GLN HB3 H -11.610 15.555 11.788 1.00 . A A . 80 GLN HB3 1 1
5 10735 1 1 80 GLN HE21 H -13.223 15.961 15.221 1.00 . A A . 80 GLN HE21 1 1
5 10736 1 1 80 GLN HE22 H -13.633 17.631 15.015 1.00 . A A . 80 GLN HE22 1 1
5 10737 1 1 80 GLN HG2 H -13.986 14.968 11.985 1.00 . A A . 80 GLN HG2 1 1
5 10738 1 1 80 GLN HG3 H -13.702 14.426 13.635 1.00 . A A . 80 GLN HG3 1 1
5 10739 1 1 80 GLN N N -12.053 12.436 12.974 1.00 . A A . 80 GLN N 1 1
5 10740 1 1 80 GLN NE2 N -13.477 16.729 14.661 1.00 . A A . 80 GLN NE2 1 1
5 10741 1 1 80 GLN O O -9.786 13.883 10.586 1.00 . A A . 80 GLN O 1 1
5 10742 1 1 80 GLN OE1 O -13.912 17.438 12.591 1.00 . A A . 80 GLN OE1 1 1
5 10743 1 1 81 LYS C C -7.935 10.856 11.084 1.00 . A A . 81 LYS C 1 1
5 10744 1 1 81 LYS CA C -8.112 12.118 11.949 1.00 . A A . 81 LYS CA 1 1
5 10745 1 1 81 LYS CB C -7.306 11.954 13.237 1.00 . A A . 81 LYS CB 1 1
5 10746 1 1 81 LYS CD C -6.378 12.952 15.330 1.00 . A A . 81 LYS CD 1 1
5 10747 1 1 81 LYS CE C -6.250 14.204 16.182 1.00 . A A . 81 LYS CE 1 1
5 10748 1 1 81 LYS CG C -7.179 13.213 14.065 1.00 . A A . 81 LYS CG 1 1
5 10749 1 1 81 LYS H H -9.922 11.942 13.016 1.00 . A A . 81 LYS H 1 1
5 10750 1 1 81 LYS HA H -7.720 12.966 11.411 1.00 . A A . 81 LYS HA 1 1
5 10751 1 1 81 LYS HB2 H -7.784 11.203 13.848 1.00 . A A . 81 LYS HB2 1 1
5 10752 1 1 81 LYS HB3 H -6.312 11.614 12.983 1.00 . A A . 81 LYS HB3 1 1
5 10753 1 1 81 LYS HD2 H -6.872 12.185 15.906 1.00 . A A . 81 LYS HD2 1 1
5 10754 1 1 81 LYS HD3 H -5.391 12.613 15.051 1.00 . A A . 81 LYS HD3 1 1
5 10755 1 1 81 LYS HE2 H -7.236 14.592 16.383 1.00 . A A . 81 LYS HE2 1 1
5 10756 1 1 81 LYS HE3 H -5.771 13.940 17.113 1.00 . A A . 81 LYS HE3 1 1
5 10757 1 1 81 LYS HG2 H -6.678 13.969 13.479 1.00 . A A . 81 LYS HG2 1 1
5 10758 1 1 81 LYS HG3 H -8.165 13.556 14.337 1.00 . A A . 81 LYS HG3 1 1
5 10759 1 1 81 LYS HZ1 H -4.487 14.903 15.307 1.00 . A A . 81 LYS HZ1 1 1
5 10760 1 1 81 LYS HZ2 H -5.369 16.091 16.116 1.00 . A A . 81 LYS HZ2 1 1
5 10761 1 1 81 LYS HZ3 H -5.891 15.534 14.610 1.00 . A A . 81 LYS HZ3 1 1
5 10762 1 1 81 LYS N N -9.504 12.398 12.255 1.00 . A A . 81 LYS N 1 1
5 10763 1 1 81 LYS NZ N -5.448 15.254 15.507 1.00 . A A . 81 LYS NZ 1 1
5 10764 1 1 81 LYS O O -6.853 10.620 10.564 1.00 . A A . 81 LYS O 1 1
5 10765 1 1 82 VAL C C -8.485 8.996 8.712 1.00 . A A . 82 VAL C 1 1
5 10766 1 1 82 VAL CA C -8.881 8.781 10.164 1.00 . A A . 82 VAL CA 1 1
5 10767 1 1 82 VAL CB C -10.208 8.014 10.142 1.00 . A A . 82 VAL CB 1 1
5 10768 1 1 82 VAL CG1 C -10.007 6.598 9.639 1.00 . A A . 82 VAL CG1 1 1
5 10769 1 1 82 VAL CG2 C -10.844 8.018 11.483 1.00 . A A . 82 VAL CG2 1 1
5 10770 1 1 82 VAL H H -9.869 10.345 11.259 1.00 . A A . 82 VAL H 1 1
5 10771 1 1 82 VAL HA H -8.149 8.171 10.668 1.00 . A A . 82 VAL HA 1 1
5 10772 1 1 82 VAL HB H -10.868 8.519 9.450 1.00 . A A . 82 VAL HB 1 1
5 10773 1 1 82 VAL HG11 H -9.579 6.623 8.648 1.00 . A A . 82 VAL HG11 1 1
5 10774 1 1 82 VAL HG12 H -10.959 6.090 9.608 1.00 . A A . 82 VAL HG12 1 1
5 10775 1 1 82 VAL HG13 H -9.340 6.075 10.306 1.00 . A A . 82 VAL HG13 1 1
5 10776 1 1 82 VAL HG21 H -10.199 7.535 12.197 1.00 . A A . 82 VAL HG21 1 1
5 10777 1 1 82 VAL HG22 H -11.793 7.508 11.418 1.00 . A A . 82 VAL HG22 1 1
5 10778 1 1 82 VAL HG23 H -11.007 9.047 11.769 1.00 . A A . 82 VAL HG23 1 1
5 10779 1 1 82 VAL N N -8.997 10.067 10.902 1.00 . A A . 82 VAL N 1 1
5 10780 1 1 82 VAL O O -7.577 8.351 8.187 1.00 . A A . 82 VAL O 1 1
5 10781 1 1 83 LYS C C -7.627 10.869 6.361 1.00 . A A . 83 LYS C 1 1
5 10782 1 1 83 LYS CA C -8.980 10.195 6.679 1.00 . A A . 83 LYS CA 1 1
5 10783 1 1 83 LYS CB C -10.153 10.994 6.156 1.00 . A A . 83 LYS CB 1 1
5 10784 1 1 83 LYS CD C -12.674 11.005 5.851 1.00 . A A . 83 LYS CD 1 1
5 10785 1 1 83 LYS CE C -12.729 12.034 6.972 1.00 . A A . 83 LYS CE 1 1
5 10786 1 1 83 LYS CG C -11.419 10.145 5.923 1.00 . A A . 83 LYS CG 1 1
5 10787 1 1 83 LYS H H -9.799 10.454 8.601 1.00 . A A . 83 LYS H 1 1
5 10788 1 1 83 LYS HA H -8.994 9.234 6.187 1.00 . A A . 83 LYS HA 1 1
5 10789 1 1 83 LYS HB2 H -10.374 11.747 6.893 1.00 . A A . 83 LYS HB2 1 1
5 10790 1 1 83 LYS HB3 H -9.879 11.469 5.226 1.00 . A A . 83 LYS HB3 1 1
5 10791 1 1 83 LYS HD2 H -12.701 11.515 4.903 1.00 . A A . 83 LYS HD2 1 1
5 10792 1 1 83 LYS HD3 H -13.527 10.349 5.944 1.00 . A A . 83 LYS HD3 1 1
5 10793 1 1 83 LYS HE2 H -12.697 11.516 7.918 1.00 . A A . 83 LYS HE2 1 1
5 10794 1 1 83 LYS HE3 H -11.864 12.672 6.885 1.00 . A A . 83 LYS HE3 1 1
5 10795 1 1 83 LYS HG2 H -11.299 9.661 4.964 1.00 . A A . 83 LYS HG2 1 1
5 10796 1 1 83 LYS HG3 H -11.541 9.374 6.679 1.00 . A A . 83 LYS HG3 1 1
5 10797 1 1 83 LYS HZ1 H -13.976 13.549 7.701 1.00 . A A . 83 LYS HZ1 1 1
5 10798 1 1 83 LYS HZ2 H -14.815 12.300 6.928 1.00 . A A . 83 LYS HZ2 1 1
5 10799 1 1 83 LYS HZ3 H -13.954 13.429 6.022 1.00 . A A . 83 LYS HZ3 1 1
5 10800 1 1 83 LYS N N -9.162 9.921 8.088 1.00 . A A . 83 LYS N 1 1
5 10801 1 1 83 LYS NZ N -13.954 12.879 6.905 1.00 . A A . 83 LYS NZ 1 1
5 10802 1 1 83 LYS O O -6.985 10.504 5.388 1.00 . A A . 83 LYS O 1 1
5 10803 1 1 84 PRO C C -4.750 11.378 7.147 1.00 . A A . 84 PRO C 1 1
5 10804 1 1 84 PRO CA C -5.840 12.445 6.958 1.00 . A A . 84 PRO CA 1 1
5 10805 1 1 84 PRO CB C -5.736 13.551 8.018 1.00 . A A . 84 PRO CB 1 1
5 10806 1 1 84 PRO CD C -7.895 12.541 8.246 1.00 . A A . 84 PRO CD 1 1
5 10807 1 1 84 PRO CG C -6.805 13.247 9.004 1.00 . A A . 84 PRO CG 1 1
5 10808 1 1 84 PRO HA H -5.745 12.870 5.968 1.00 . A A . 84 PRO HA 1 1
5 10809 1 1 84 PRO HB2 H -4.756 13.528 8.472 1.00 . A A . 84 PRO HB2 1 1
5 10810 1 1 84 PRO HB3 H -5.895 14.511 7.549 1.00 . A A . 84 PRO HB3 1 1
5 10811 1 1 84 PRO HD2 H -8.379 11.812 8.882 1.00 . A A . 84 PRO HD2 1 1
5 10812 1 1 84 PRO HD3 H -8.620 13.241 7.864 1.00 . A A . 84 PRO HD3 1 1
5 10813 1 1 84 PRO HG2 H -6.413 12.601 9.776 1.00 . A A . 84 PRO HG2 1 1
5 10814 1 1 84 PRO HG3 H -7.183 14.159 9.438 1.00 . A A . 84 PRO HG3 1 1
5 10815 1 1 84 PRO N N -7.169 11.874 7.157 1.00 . A A . 84 PRO N 1 1
5 10816 1 1 84 PRO O O -3.688 11.441 6.528 1.00 . A A . 84 PRO O 1 1
5 10817 1 1 85 LEU C C -4.119 8.457 6.882 1.00 . A A . 85 LEU C 1 1
5 10818 1 1 85 LEU CA C -4.133 9.239 8.173 1.00 . A A . 85 LEU CA 1 1
5 10819 1 1 85 LEU CB C -4.620 8.316 9.283 1.00 . A A . 85 LEU CB 1 1
5 10820 1 1 85 LEU CD1 C -5.227 7.897 11.660 1.00 . A A . 85 LEU CD1 1 1
5 10821 1 1 85 LEU CD2 C -3.196 9.240 11.113 1.00 . A A . 85 LEU CD2 1 1
5 10822 1 1 85 LEU CG C -4.606 8.884 10.683 1.00 . A A . 85 LEU CG 1 1
5 10823 1 1 85 LEU H H -5.842 10.442 8.567 1.00 . A A . 85 LEU H 1 1
5 10824 1 1 85 LEU HA H -3.139 9.593 8.399 1.00 . A A . 85 LEU HA 1 1
5 10825 1 1 85 LEU HB2 H -5.633 8.023 9.053 1.00 . A A . 85 LEU HB2 1 1
5 10826 1 1 85 LEU HB3 H -4.005 7.432 9.275 1.00 . A A . 85 LEU HB3 1 1
5 10827 1 1 85 LEU HD11 H -4.668 6.974 11.639 1.00 . A A . 85 LEU HD11 1 1
5 10828 1 1 85 LEU HD12 H -6.250 7.704 11.370 1.00 . A A . 85 LEU HD12 1 1
5 10829 1 1 85 LEU HD13 H -5.206 8.311 12.655 1.00 . A A . 85 LEU HD13 1 1
5 10830 1 1 85 LEU HD21 H -3.218 9.633 12.119 1.00 . A A . 85 LEU HD21 1 1
5 10831 1 1 85 LEU HD22 H -2.786 9.980 10.443 1.00 . A A . 85 LEU HD22 1 1
5 10832 1 1 85 LEU HD23 H -2.586 8.349 11.091 1.00 . A A . 85 LEU HD23 1 1
5 10833 1 1 85 LEU HG H -5.203 9.784 10.671 1.00 . A A . 85 LEU HG 1 1
5 10834 1 1 85 LEU N N -5.025 10.389 8.017 1.00 . A A . 85 LEU N 1 1
5 10835 1 1 85 LEU O O -3.074 7.988 6.424 1.00 . A A . 85 LEU O 1 1
5 10836 1 1 86 ALA C C -4.697 8.274 3.938 1.00 . A A . 86 ALA C 1 1
5 10837 1 1 86 ALA CA C -5.499 7.618 5.055 1.00 . A A . 86 ALA CA 1 1
5 10838 1 1 86 ALA CB C -6.991 7.569 4.703 1.00 . A A . 86 ALA CB 1 1
5 10839 1 1 86 ALA H H -6.083 8.722 6.760 1.00 . A A . 86 ALA H 1 1
5 10840 1 1 86 ALA HA H -5.148 6.608 5.197 1.00 . A A . 86 ALA HA 1 1
5 10841 1 1 86 ALA HB1 H -7.137 7.018 3.785 1.00 . A A . 86 ALA HB1 1 1
5 10842 1 1 86 ALA HB2 H -7.373 8.576 4.584 1.00 . A A . 86 ALA HB2 1 1
5 10843 1 1 86 ALA HB3 H -7.533 7.085 5.502 1.00 . A A . 86 ALA HB3 1 1
5 10844 1 1 86 ALA N N -5.305 8.327 6.307 1.00 . A A . 86 ALA N 1 1
5 10845 1 1 86 ALA O O -4.094 7.592 3.111 1.00 . A A . 86 ALA O 1 1
5 10846 1 1 87 ASP C C -2.413 10.192 3.175 1.00 . A A . 87 ASP C 1 1
5 10847 1 1 87 ASP CA C -3.905 10.349 2.939 1.00 . A A . 87 ASP CA 1 1
5 10848 1 1 87 ASP CB C -4.260 11.838 2.999 1.00 . A A . 87 ASP CB 1 1
5 10849 1 1 87 ASP CG C -5.219 12.268 1.915 1.00 . A A . 87 ASP CG 1 1
5 10850 1 1 87 ASP H H -5.203 10.081 4.606 1.00 . A A . 87 ASP H 1 1
5 10851 1 1 87 ASP HA H -4.150 9.971 1.959 1.00 . A A . 87 ASP HA 1 1
5 10852 1 1 87 ASP HB2 H -4.719 12.049 3.953 1.00 . A A . 87 ASP HB2 1 1
5 10853 1 1 87 ASP HB3 H -3.353 12.416 2.906 1.00 . A A . 87 ASP HB3 1 1
5 10854 1 1 87 ASP N N -4.676 9.596 3.932 1.00 . A A . 87 ASP N 1 1
5 10855 1 1 87 ASP O O -1.646 9.926 2.248 1.00 . A A . 87 ASP O 1 1
5 10856 1 1 87 ASP OD1 O -4.750 12.605 0.804 1.00 . A A . 87 ASP OD1 1 1
5 10857 1 1 87 ASP OD2 O -6.435 12.305 2.172 1.00 . A A . 87 ASP OD2 1 1
5 10858 1 1 88 GLY C C 0.023 8.912 4.565 1.00 . A A . 88 GLY C 1 1
5 10859 1 1 88 GLY CA C -0.610 10.275 4.780 1.00 . A A . 88 GLY CA 1 1
5 10860 1 1 88 GLY H H -2.684 10.500 5.124 1.00 . A A . 88 GLY H 1 1
5 10861 1 1 88 GLY HA2 H -0.075 10.998 4.186 1.00 . A A . 88 GLY HA2 1 1
5 10862 1 1 88 GLY HA3 H -0.511 10.543 5.823 1.00 . A A . 88 GLY HA3 1 1
5 10863 1 1 88 GLY N N -2.014 10.335 4.427 1.00 . A A . 88 GLY N 1 1
5 10864 1 1 88 GLY O O 1.133 8.821 4.049 1.00 . A A . 88 GLY O 1 1
5 10865 1 1 89 ASN C C -0.379 5.890 3.473 1.00 . A A . 89 ASN C 1 1
5 10866 1 1 89 ASN CA C -0.114 6.511 4.840 1.00 . A A . 89 ASN CA 1 1
5 10867 1 1 89 ASN CB C -0.659 5.612 5.951 1.00 . A A . 89 ASN CB 1 1
5 10868 1 1 89 ASN CG C -0.208 6.050 7.336 1.00 . A A . 89 ASN CG 1 1
5 10869 1 1 89 ASN H H -1.572 7.971 5.319 1.00 . A A . 89 ASN H 1 1
5 10870 1 1 89 ASN HA H 0.955 6.597 4.970 1.00 . A A . 89 ASN HA 1 1
5 10871 1 1 89 ASN HB2 H -1.739 5.630 5.923 1.00 . A A . 89 ASN HB2 1 1
5 10872 1 1 89 ASN HB3 H -0.318 4.606 5.782 1.00 . A A . 89 ASN HB3 1 1
5 10873 1 1 89 ASN HD21 H -1.864 7.112 7.563 1.00 . A A . 89 ASN HD21 1 1
5 10874 1 1 89 ASN HD22 H -0.755 7.156 8.888 1.00 . A A . 89 ASN HD22 1 1
5 10875 1 1 89 ASN N N -0.670 7.855 4.948 1.00 . A A . 89 ASN N 1 1
5 10876 1 1 89 ASN ND2 N -1.023 6.850 7.998 1.00 . A A . 89 ASN ND2 1 1
5 10877 1 1 89 ASN O O 0.276 4.916 3.092 1.00 . A A . 89 ASN O 1 1
5 10878 1 1 89 ASN OD1 O 0.865 5.669 7.809 1.00 . A A . 89 ASN OD1 1 1
5 10879 1 1 90 GLY C C -2.666 4.848 1.439 1.00 . A A . 90 GLY C 1 1
5 10880 1 1 90 GLY CA C -1.625 5.947 1.407 1.00 . A A . 90 GLY CA 1 1
5 10881 1 1 90 GLY H H -1.798 7.242 3.076 1.00 . A A . 90 GLY H 1 1
5 10882 1 1 90 GLY HA2 H -1.989 6.755 0.791 1.00 . A A . 90 GLY HA2 1 1
5 10883 1 1 90 GLY HA3 H -0.720 5.554 0.969 1.00 . A A . 90 GLY HA3 1 1
5 10884 1 1 90 GLY N N -1.314 6.465 2.730 1.00 . A A . 90 GLY N 1 1
5 10885 1 1 90 GLY O O -2.559 3.858 0.723 1.00 . A A . 90 GLY O 1 1
5 10886 1 1 91 TRP C C -5.856 4.348 1.406 1.00 . A A . 91 TRP C 1 1
5 10887 1 1 91 TRP CA C -4.741 4.049 2.403 1.00 . A A . 91 TRP CA 1 1
5 10888 1 1 91 TRP CB C -5.329 4.071 3.824 1.00 . A A . 91 TRP CB 1 1
5 10889 1 1 91 TRP CD1 C -3.292 2.832 4.786 1.00 . A A . 91 TRP CD1 1 1
5 10890 1 1 91 TRP CD2 C -4.439 4.025 6.293 1.00 . A A . 91 TRP CD2 1 1
5 10891 1 1 91 TRP CE2 C -3.362 3.400 6.946 1.00 . A A . 91 TRP CE2 1 1
5 10892 1 1 91 TRP CE3 C -5.302 4.832 7.040 1.00 . A A . 91 TRP CE3 1 1
5 10893 1 1 91 TRP CG C -4.374 3.652 4.909 1.00 . A A . 91 TRP CG 1 1
5 10894 1 1 91 TRP CH2 C -3.985 4.351 9.015 1.00 . A A . 91 TRP CH2 1 1
5 10895 1 1 91 TRP CZ2 C -3.124 3.557 8.309 1.00 . A A . 91 TRP CZ2 1 1
5 10896 1 1 91 TRP CZ3 C -5.065 4.983 8.393 1.00 . A A . 91 TRP CZ3 1 1
5 10897 1 1 91 TRP H H -3.709 5.846 2.810 1.00 . A A . 91 TRP H 1 1
5 10898 1 1 91 TRP HA H -4.334 3.070 2.206 1.00 . A A . 91 TRP HA 1 1
5 10899 1 1 91 TRP HB2 H -5.659 5.072 4.045 1.00 . A A . 91 TRP HB2 1 1
5 10900 1 1 91 TRP HB3 H -6.182 3.411 3.856 1.00 . A A . 91 TRP HB3 1 1
5 10901 1 1 91 TRP HD1 H -2.975 2.376 3.860 1.00 . A A . 91 TRP HD1 1 1
5 10902 1 1 91 TRP HE1 H -1.876 2.134 6.176 1.00 . A A . 91 TRP HE1 1 1
5 10903 1 1 91 TRP HE3 H -6.143 5.330 6.581 1.00 . A A . 91 TRP HE3 1 1
5 10904 1 1 91 TRP HH2 H -3.840 4.499 10.076 1.00 . A A . 91 TRP HH2 1 1
5 10905 1 1 91 TRP HZ2 H -2.296 3.073 8.805 1.00 . A A . 91 TRP HZ2 1 1
5 10906 1 1 91 TRP HZ3 H -5.723 5.604 8.987 1.00 . A A . 91 TRP HZ3 1 1
5 10907 1 1 91 TRP N N -3.674 5.023 2.274 1.00 . A A . 91 TRP N 1 1
5 10908 1 1 91 TRP NE1 N -2.678 2.678 6.006 1.00 . A A . 91 TRP NE1 1 1
5 10909 1 1 91 TRP O O -6.631 5.288 1.602 1.00 . A A . 91 TRP O 1 1
5 10910 1 1 92 GLU C C -8.111 2.752 -0.392 1.00 . A A . 92 GLU C 1 1
5 10911 1 1 92 GLU CA C -6.999 3.759 -0.637 1.00 . A A . 92 GLU CA 1 1
5 10912 1 1 92 GLU CB C -6.493 3.626 -2.077 1.00 . A A . 92 GLU CB 1 1
5 10913 1 1 92 GLU CD C -7.086 3.785 -4.524 1.00 . A A . 92 GLU CD 1 1
5 10914 1 1 92 GLU CG C -7.548 4.001 -3.110 1.00 . A A . 92 GLU CG 1 1
5 10915 1 1 92 GLU H H -5.266 2.866 0.201 1.00 . A A . 92 GLU H 1 1
5 10916 1 1 92 GLU HA H -7.397 4.752 -0.494 1.00 . A A . 92 GLU HA 1 1
5 10917 1 1 92 GLU HB2 H -5.634 4.269 -2.210 1.00 . A A . 92 GLU HB2 1 1
5 10918 1 1 92 GLU HB3 H -6.203 2.598 -2.253 1.00 . A A . 92 GLU HB3 1 1
5 10919 1 1 92 GLU HG2 H -8.427 3.400 -2.940 1.00 . A A . 92 GLU HG2 1 1
5 10920 1 1 92 GLU HG3 H -7.802 5.043 -2.982 1.00 . A A . 92 GLU HG3 1 1
5 10921 1 1 92 GLU N N -5.933 3.571 0.338 1.00 . A A . 92 GLU N 1 1
5 10922 1 1 92 GLU O O -8.261 1.771 -1.124 1.00 . A A . 92 GLU O 1 1
5 10923 1 1 92 GLU OE1 O -7.211 2.647 -5.024 1.00 . A A . 92 GLU OE1 1 1
5 10924 1 1 92 GLU OE2 O -6.619 4.755 -5.157 1.00 . A A . 92 GLU OE2 1 1
5 10925 1 1 93 TYR C C -11.153 2.889 1.391 1.00 . A A . 93 TYR C 1 1
5 10926 1 1 93 TYR CA C -9.951 2.081 0.992 1.00 . A A . 93 TYR CA 1 1
5 10927 1 1 93 TYR CB C -9.577 1.136 2.146 1.00 . A A . 93 TYR CB 1 1
5 10928 1 1 93 TYR CD1 C -7.754 -0.350 1.226 1.00 . A A . 93 TYR CD1 1 1
5 10929 1 1 93 TYR CD2 C -7.213 1.153 2.991 1.00 . A A . 93 TYR CD2 1 1
5 10930 1 1 93 TYR CE1 C -6.448 -0.797 1.203 1.00 . A A . 93 TYR CE1 1 1
5 10931 1 1 93 TYR CE2 C -5.906 0.711 2.974 1.00 . A A . 93 TYR CE2 1 1
5 10932 1 1 93 TYR CG C -8.157 0.631 2.123 1.00 . A A . 93 TYR CG 1 1
5 10933 1 1 93 TYR CZ C -5.529 -0.264 2.079 1.00 . A A . 93 TYR CZ 1 1
5 10934 1 1 93 TYR H H -8.706 3.759 1.215 1.00 . A A . 93 TYR H 1 1
5 10935 1 1 93 TYR HA H -10.193 1.495 0.119 1.00 . A A . 93 TYR HA 1 1
5 10936 1 1 93 TYR HB2 H -9.718 1.655 3.081 1.00 . A A . 93 TYR HB2 1 1
5 10937 1 1 93 TYR HB3 H -10.234 0.278 2.122 1.00 . A A . 93 TYR HB3 1 1
5 10938 1 1 93 TYR HD1 H -8.478 -0.765 0.538 1.00 . A A . 93 TYR HD1 1 1
5 10939 1 1 93 TYR HD2 H -7.520 1.918 3.694 1.00 . A A . 93 TYR HD2 1 1
5 10940 1 1 93 TYR HE1 H -6.151 -1.562 0.501 1.00 . A A . 93 TYR HE1 1 1
5 10941 1 1 93 TYR HE2 H -5.187 1.127 3.667 1.00 . A A . 93 TYR HE2 1 1
5 10942 1 1 93 TYR HH H -3.925 -0.853 2.959 1.00 . A A . 93 TYR HH 1 1
5 10943 1 1 93 TYR N N -8.867 2.971 0.656 1.00 . A A . 93 TYR N 1 1
5 10944 1 1 93 TYR O O -11.045 4.100 1.612 1.00 . A A . 93 TYR O 1 1
5 10945 1 1 93 TYR OH O -4.229 -0.708 2.058 1.00 . A A . 93 TYR OH 1 1
5 10946 1 1 94 GLU C C -13.388 3.221 3.393 1.00 . A A . 94 GLU C 1 1
5 10947 1 1 94 GLU CA C -13.497 2.905 1.907 1.00 . A A . 94 GLU CA 1 1
5 10948 1 1 94 GLU CB C -14.729 2.026 1.634 1.00 . A A . 94 GLU CB 1 1
5 10949 1 1 94 GLU CD C -14.201 1.426 -0.797 1.00 . A A . 94 GLU CD 1 1
5 10950 1 1 94 GLU CG C -15.203 2.023 0.179 1.00 . A A . 94 GLU CG 1 1
5 10951 1 1 94 GLU H H -12.322 1.283 1.261 1.00 . A A . 94 GLU H 1 1
5 10952 1 1 94 GLU HA H -13.586 3.829 1.355 1.00 . A A . 94 GLU HA 1 1
5 10953 1 1 94 GLU HB2 H -14.494 1.009 1.907 1.00 . A A . 94 GLU HB2 1 1
5 10954 1 1 94 GLU HB3 H -15.544 2.372 2.252 1.00 . A A . 94 GLU HB3 1 1
5 10955 1 1 94 GLU HG2 H -16.113 1.447 0.120 1.00 . A A . 94 GLU HG2 1 1
5 10956 1 1 94 GLU HG3 H -15.412 3.041 -0.117 1.00 . A A . 94 GLU HG3 1 1
5 10957 1 1 94 GLU N N -12.291 2.241 1.475 1.00 . A A . 94 GLU N 1 1
5 10958 1 1 94 GLU O O -13.525 2.333 4.233 1.00 . A A . 94 GLU O 1 1
5 10959 1 1 94 GLU OE1 O -14.144 0.185 -0.926 1.00 . A A . 94 GLU OE1 1 1
5 10960 1 1 94 GLU OE2 O -13.486 2.199 -1.468 1.00 . A A . 94 GLU OE2 1 1
5 10961 1 1 95 VAL C C -14.264 5.375 5.660 1.00 . A A . 95 VAL C 1 1
5 10962 1 1 95 VAL CA C -12.943 4.873 5.089 1.00 . A A . 95 VAL CA 1 1
5 10963 1 1 95 VAL CB C -11.860 5.962 5.230 1.00 . A A . 95 VAL CB 1 1
5 10964 1 1 95 VAL CG1 C -11.645 6.323 6.682 1.00 . A A . 95 VAL CG1 1 1
5 10965 1 1 95 VAL CG2 C -10.553 5.511 4.592 1.00 . A A . 95 VAL CG2 1 1
5 10966 1 1 95 VAL H H -13.000 5.156 3.020 1.00 . A A . 95 VAL H 1 1
5 10967 1 1 95 VAL HA H -12.629 4.003 5.649 1.00 . A A . 95 VAL HA 1 1
5 10968 1 1 95 VAL HB H -12.201 6.846 4.710 1.00 . A A . 95 VAL HB 1 1
5 10969 1 1 95 VAL HG11 H -11.295 5.449 7.213 1.00 . A A . 95 VAL HG11 1 1
5 10970 1 1 95 VAL HG12 H -12.575 6.661 7.115 1.00 . A A . 95 VAL HG12 1 1
5 10971 1 1 95 VAL HG13 H -10.904 7.104 6.751 1.00 . A A . 95 VAL HG13 1 1
5 10972 1 1 95 VAL HG21 H -9.809 6.285 4.715 1.00 . A A . 95 VAL HG21 1 1
5 10973 1 1 95 VAL HG22 H -10.709 5.327 3.539 1.00 . A A . 95 VAL HG22 1 1
5 10974 1 1 95 VAL HG23 H -10.212 4.605 5.068 1.00 . A A . 95 VAL HG23 1 1
5 10975 1 1 95 VAL N N -13.107 4.476 3.716 1.00 . A A . 95 VAL N 1 1
5 10976 1 1 95 VAL O O -14.929 6.236 5.072 1.00 . A A . 95 VAL O 1 1
5 10977 1 1 96 LEU C C -15.597 5.602 8.871 1.00 . A A . 96 LEU C 1 1
5 10978 1 1 96 LEU CA C -15.870 5.166 7.458 1.00 . A A . 96 LEU CA 1 1
5 10979 1 1 96 LEU CB C -16.869 3.993 7.467 1.00 . A A . 96 LEU CB 1 1
5 10980 1 1 96 LEU CD1 C -16.849 3.343 5.016 1.00 . A A . 96 LEU CD1 1 1
5 10981 1 1 96 LEU CD2 C -18.827 2.790 6.441 1.00 . A A . 96 LEU CD2 1 1
5 10982 1 1 96 LEU CG C -17.708 3.788 6.189 1.00 . A A . 96 LEU CG 1 1
5 10983 1 1 96 LEU H H -14.024 4.186 7.217 1.00 . A A . 96 LEU H 1 1
5 10984 1 1 96 LEU HA H -16.313 5.992 6.924 1.00 . A A . 96 LEU HA 1 1
5 10985 1 1 96 LEU HB2 H -16.310 3.089 7.658 1.00 . A A . 96 LEU HB2 1 1
5 10986 1 1 96 LEU HB3 H -17.547 4.136 8.294 1.00 . A A . 96 LEU HB3 1 1
5 10987 1 1 96 LEU HD11 H -17.474 3.208 4.147 1.00 . A A . 96 LEU HD11 1 1
5 10988 1 1 96 LEU HD12 H -16.364 2.413 5.264 1.00 . A A . 96 LEU HD12 1 1
5 10989 1 1 96 LEU HD13 H -16.102 4.096 4.810 1.00 . A A . 96 LEU HD13 1 1
5 10990 1 1 96 LEU HD21 H -19.397 2.656 5.534 1.00 . A A . 96 LEU HD21 1 1
5 10991 1 1 96 LEU HD22 H -19.475 3.164 7.221 1.00 . A A . 96 LEU HD22 1 1
5 10992 1 1 96 LEU HD23 H -18.407 1.843 6.747 1.00 . A A . 96 LEU HD23 1 1
5 10993 1 1 96 LEU HG H -18.162 4.729 5.916 1.00 . A A . 96 LEU HG 1 1
5 10994 1 1 96 LEU N N -14.634 4.826 6.789 1.00 . A A . 96 LEU N 1 1
5 10995 1 1 96 LEU O O -14.774 5.008 9.574 1.00 . A A . 96 LEU O 1 1
5 10996 1 1 97 LEU C C -17.389 6.811 11.387 1.00 . A A . 97 LEU C 1 1
5 10997 1 1 97 LEU CA C -16.141 7.150 10.612 1.00 . A A . 97 LEU CA 1 1
5 10998 1 1 97 LEU CB C -15.995 8.690 10.570 1.00 . A A . 97 LEU CB 1 1
5 10999 1 1 97 LEU CD1 C -14.318 8.845 8.685 1.00 . A A . 97 LEU CD1 1 1
5 11000 1 1 97 LEU CD2 C -14.678 10.789 10.196 1.00 . A A . 97 LEU CD2 1 1
5 11001 1 1 97 LEU CG C -14.647 9.271 10.100 1.00 . A A . 97 LEU CG 1 1
5 11002 1 1 97 LEU H H -16.907 7.061 8.661 1.00 . A A . 97 LEU H 1 1
5 11003 1 1 97 LEU HA H -15.276 6.715 11.085 1.00 . A A . 97 LEU HA 1 1
5 11004 1 1 97 LEU HB2 H -16.762 9.075 9.916 1.00 . A A . 97 LEU HB2 1 1
5 11005 1 1 97 LEU HB3 H -16.190 9.066 11.562 1.00 . A A . 97 LEU HB3 1 1
5 11006 1 1 97 LEU HD11 H -15.069 9.229 8.012 1.00 . A A . 97 LEU HD11 1 1
5 11007 1 1 97 LEU HD12 H -14.304 7.766 8.636 1.00 . A A . 97 LEU HD12 1 1
5 11008 1 1 97 LEU HD13 H -13.348 9.233 8.410 1.00 . A A . 97 LEU HD13 1 1
5 11009 1 1 97 LEU HD21 H -13.739 11.194 9.847 1.00 . A A . 97 LEU HD21 1 1
5 11010 1 1 97 LEU HD22 H -14.835 11.083 11.223 1.00 . A A . 97 LEU HD22 1 1
5 11011 1 1 97 LEU HD23 H -15.484 11.171 9.587 1.00 . A A . 97 LEU HD23 1 1
5 11012 1 1 97 LEU HG H -13.862 8.913 10.746 1.00 . A A . 97 LEU HG 1 1
5 11013 1 1 97 LEU N N -16.275 6.628 9.280 1.00 . A A . 97 LEU N 1 1
5 11014 1 1 97 LEU O O -18.486 7.245 11.002 1.00 . A A . 97 LEU O 1 1
5 11015 1 1 98 ASP C C -18.661 7.026 14.134 1.00 . A A . 98 ASP C 1 1
5 11016 1 1 98 ASP CA C -18.453 5.798 13.257 1.00 . A A . 98 ASP CA 1 1
5 11017 1 1 98 ASP CB C -18.336 4.504 14.087 1.00 . A A . 98 ASP CB 1 1
5 11018 1 1 98 ASP CG C -19.593 4.183 14.901 1.00 . A A . 98 ASP CG 1 1
5 11019 1 1 98 ASP H H -16.416 5.598 12.689 1.00 . A A . 98 ASP H 1 1
5 11020 1 1 98 ASP HA H -19.287 5.724 12.577 1.00 . A A . 98 ASP HA 1 1
5 11021 1 1 98 ASP HB2 H -18.156 3.678 13.415 1.00 . A A . 98 ASP HB2 1 1
5 11022 1 1 98 ASP HB3 H -17.501 4.590 14.759 1.00 . A A . 98 ASP HB3 1 1
5 11023 1 1 98 ASP N N -17.274 6.026 12.454 1.00 . A A . 98 ASP N 1 1
5 11024 1 1 98 ASP O O -17.843 7.347 14.985 1.00 . A A . 98 ASP O 1 1
5 11025 1 1 98 ASP OD1 O -20.472 5.068 15.048 1.00 . A A . 98 ASP OD1 1 1
5 11026 1 1 98 ASP OD2 O -19.704 3.039 15.409 1.00 . A A . 98 ASP OD2 1 1
5 11027 1 1 99 SER C C -20.626 8.785 15.966 1.00 . A A . 99 SER C 1 1
5 11028 1 1 99 SER CA C -20.028 8.961 14.567 1.00 . A A . 99 SER CA 1 1
5 11029 1 1 99 SER CB C -20.934 9.825 13.678 1.00 . A A . 99 SER CB 1 1
5 11030 1 1 99 SER H H -20.406 7.361 13.256 1.00 . A A . 99 SER H 1 1
5 11031 1 1 99 SER HA H -19.083 9.473 14.671 1.00 . A A . 99 SER HA 1 1
5 11032 1 1 99 SER HB2 H -21.233 10.711 14.221 1.00 . A A . 99 SER HB2 1 1
5 11033 1 1 99 SER HB3 H -20.392 10.118 12.785 1.00 . A A . 99 SER HB3 1 1
5 11034 1 1 99 SER HG H -22.339 8.471 13.967 1.00 . A A . 99 SER HG 1 1
5 11035 1 1 99 SER N N -19.758 7.708 13.904 1.00 . A A . 99 SER N 1 1
5 11036 1 1 99 SER O O -20.729 9.754 16.725 1.00 . A A . 99 SER O 1 1
5 11037 1 1 99 SER OG O -22.099 9.110 13.289 1.00 . A A . 99 SER OG 1 1
5 11038 1 1 100 ASN C C -20.916 6.181 18.384 1.00 . A A . 100 ASN C 1 1
5 11039 1 1 100 ASN CA C -21.610 7.315 17.624 1.00 . A A . 100 ASN CA 1 1
5 11040 1 1 100 ASN CB C -23.128 7.075 17.502 1.00 . A A . 100 ASN CB 1 1
5 11041 1 1 100 ASN CG C -23.497 6.117 16.383 1.00 . A A . 100 ASN CG 1 1
5 11042 1 1 100 ASN H H -20.873 6.814 15.687 1.00 . A A . 100 ASN H 1 1
5 11043 1 1 100 ASN HA H -21.462 8.219 18.199 1.00 . A A . 100 ASN HA 1 1
5 11044 1 1 100 ASN HB2 H -23.496 6.665 18.431 1.00 . A A . 100 ASN HB2 1 1
5 11045 1 1 100 ASN HB3 H -23.616 8.022 17.316 1.00 . A A . 100 ASN HB3 1 1
5 11046 1 1 100 ASN HD21 H -23.696 4.635 17.679 1.00 . A A . 100 ASN HD21 1 1
5 11047 1 1 100 ASN HD22 H -23.991 4.248 16.012 1.00 . A A . 100 ASN HD22 1 1
5 11048 1 1 100 ASN N N -21.005 7.567 16.314 1.00 . A A . 100 ASN N 1 1
5 11049 1 1 100 ASN ND2 N -23.751 4.879 16.722 1.00 . A A . 100 ASN ND2 1 1
5 11050 1 1 100 ASN O O -21.010 6.103 19.609 1.00 . A A . 100 ASN O 1 1
5 11051 1 1 100 ASN OD1 O -23.598 6.516 15.222 1.00 . A A . 100 ASN OD1 1 1
5 11052 1 1 101 GLY C C -20.281 3.015 18.624 1.00 . A A . 101 GLY C 1 1
5 11053 1 1 101 GLY CA C -19.460 4.253 18.300 1.00 . A A . 101 GLY CA 1 1
5 11054 1 1 101 GLY H H -20.237 5.385 16.678 1.00 . A A . 101 GLY H 1 1
5 11055 1 1 101 GLY HA2 H -18.654 3.965 17.640 1.00 . A A . 101 GLY HA2 1 1
5 11056 1 1 101 GLY HA3 H -19.033 4.638 19.217 1.00 . A A . 101 GLY HA3 1 1
5 11057 1 1 101 GLY N N -20.224 5.319 17.665 1.00 . A A . 101 GLY N 1 1
5 11058 1 1 101 GLY O O -19.879 2.203 19.457 1.00 . A A . 101 GLY O 1 1
5 11059 1 1 102 ASP C C -22.012 0.567 17.256 1.00 . A A . 102 ASP C 1 1
5 11060 1 1 102 ASP CA C -22.281 1.700 18.230 1.00 . A A . 102 ASP CA 1 1
5 11061 1 1 102 ASP CB C -23.759 2.082 18.209 1.00 . A A . 102 ASP CB 1 1
5 11062 1 1 102 ASP CG C -24.151 2.927 19.401 1.00 . A A . 102 ASP CG 1 1
5 11063 1 1 102 ASP H H -21.683 3.531 17.311 1.00 . A A . 102 ASP H 1 1
5 11064 1 1 102 ASP HA H -22.041 1.337 19.220 1.00 . A A . 102 ASP HA 1 1
5 11065 1 1 102 ASP HB2 H -23.967 2.643 17.310 1.00 . A A . 102 ASP HB2 1 1
5 11066 1 1 102 ASP HB3 H -24.355 1.183 18.210 1.00 . A A . 102 ASP HB3 1 1
5 11067 1 1 102 ASP N N -21.421 2.860 17.978 1.00 . A A . 102 ASP N 1 1
5 11068 1 1 102 ASP O O -22.328 -0.589 17.543 1.00 . A A . 102 ASP O 1 1
5 11069 1 1 102 ASP OD1 O -24.452 2.355 20.466 1.00 . A A . 102 ASP OD1 1 1
5 11070 1 1 102 ASP OD2 O -24.157 4.166 19.282 1.00 . A A . 102 ASP OD2 1 1
5 11071 1 1 103 PHE C C -20.118 -1.132 15.650 1.00 . A A . 103 PHE C 1 1
5 11072 1 1 103 PHE CA C -21.131 -0.125 15.109 1.00 . A A . 103 PHE CA 1 1
5 11073 1 1 103 PHE CB C -20.659 0.524 13.806 1.00 . A A . 103 PHE CB 1 1
5 11074 1 1 103 PHE CD1 C -21.545 -0.949 11.985 1.00 . A A . 103 PHE CD1 1 1
5 11075 1 1 103 PHE CD2 C -19.190 -0.819 12.281 1.00 . A A . 103 PHE CD2 1 1
5 11076 1 1 103 PHE CE1 C -21.371 -1.817 10.929 1.00 . A A . 103 PHE CE1 1 1
5 11077 1 1 103 PHE CE2 C -19.008 -1.691 11.225 1.00 . A A . 103 PHE CE2 1 1
5 11078 1 1 103 PHE CG C -20.458 -0.442 12.675 1.00 . A A . 103 PHE CG 1 1
5 11079 1 1 103 PHE CZ C -20.098 -2.191 10.549 1.00 . A A . 103 PHE CZ 1 1
5 11080 1 1 103 PHE H H -21.171 1.822 15.934 1.00 . A A . 103 PHE H 1 1
5 11081 1 1 103 PHE HA H -22.052 -0.658 14.918 1.00 . A A . 103 PHE HA 1 1
5 11082 1 1 103 PHE HB2 H -21.391 1.252 13.492 1.00 . A A . 103 PHE HB2 1 1
5 11083 1 1 103 PHE HB3 H -19.718 1.025 13.986 1.00 . A A . 103 PHE HB3 1 1
5 11084 1 1 103 PHE HD1 H -22.543 -0.664 12.284 1.00 . A A . 103 PHE HD1 1 1
5 11085 1 1 103 PHE HD2 H -18.334 -0.428 12.810 1.00 . A A . 103 PHE HD2 1 1
5 11086 1 1 103 PHE HE1 H -22.228 -2.204 10.400 1.00 . A A . 103 PHE HE1 1 1
5 11087 1 1 103 PHE HE2 H -18.009 -1.980 10.931 1.00 . A A . 103 PHE HE2 1 1
5 11088 1 1 103 PHE HZ H -19.958 -2.869 9.723 1.00 . A A . 103 PHE HZ 1 1
5 11089 1 1 103 PHE N N -21.429 0.887 16.110 1.00 . A A . 103 PHE N 1 1
5 11090 1 1 103 PHE O O -20.271 -2.344 15.475 1.00 . A A . 103 PHE O 1 1
5 11091 1 1 104 LYS C C -18.743 -2.333 18.050 1.00 . A A . 104 LYS C 1 1
5 11092 1 1 104 LYS CA C -18.088 -1.473 16.958 1.00 . A A . 104 LYS CA 1 1
5 11093 1 1 104 LYS CB C -16.962 -0.610 17.567 1.00 . A A . 104 LYS CB 1 1
5 11094 1 1 104 LYS CD C -16.316 1.241 19.160 1.00 . A A . 104 LYS CD 1 1
5 11095 1 1 104 LYS CE C -16.797 2.162 20.276 1.00 . A A . 104 LYS CE 1 1
5 11096 1 1 104 LYS CG C -17.437 0.344 18.660 1.00 . A A . 104 LYS CG 1 1
5 11097 1 1 104 LYS H H -19.011 0.357 16.384 1.00 . A A . 104 LYS H 1 1
5 11098 1 1 104 LYS HA H -17.673 -2.121 16.201 1.00 . A A . 104 LYS HA 1 1
5 11099 1 1 104 LYS HB2 H -16.226 -1.273 17.998 1.00 . A A . 104 LYS HB2 1 1
5 11100 1 1 104 LYS HB3 H -16.487 -0.033 16.786 1.00 . A A . 104 LYS HB3 1 1
5 11101 1 1 104 LYS HD2 H -15.512 0.628 19.533 1.00 . A A . 104 LYS HD2 1 1
5 11102 1 1 104 LYS HD3 H -15.964 1.845 18.337 1.00 . A A . 104 LYS HD3 1 1
5 11103 1 1 104 LYS HE2 H -17.625 2.752 19.908 1.00 . A A . 104 LYS HE2 1 1
5 11104 1 1 104 LYS HE3 H -17.131 1.557 21.109 1.00 . A A . 104 LYS HE3 1 1
5 11105 1 1 104 LYS HG2 H -18.226 0.965 18.264 1.00 . A A . 104 LYS HG2 1 1
5 11106 1 1 104 LYS HG3 H -17.818 -0.237 19.487 1.00 . A A . 104 LYS HG3 1 1
5 11107 1 1 104 LYS HZ1 H -14.900 2.544 21.068 1.00 . A A . 104 LYS HZ1 1 1
5 11108 1 1 104 LYS HZ2 H -16.074 3.658 21.539 1.00 . A A . 104 LYS HZ2 1 1
5 11109 1 1 104 LYS HZ3 H -15.436 3.717 19.971 1.00 . A A . 104 LYS HZ3 1 1
5 11110 1 1 104 LYS N N -19.095 -0.621 16.324 1.00 . A A . 104 LYS N 1 1
5 11111 1 1 104 LYS NZ N -15.727 3.081 20.746 1.00 . A A . 104 LYS NZ 1 1
5 11112 1 1 104 LYS O O -18.348 -3.478 18.283 1.00 . A A . 104 LYS O 1 1
5 11113 1 1 105 ARG C C -21.289 -3.593 19.212 1.00 . A A . 105 ARG C 1 1
5 11114 1 1 105 ARG CA C -20.473 -2.438 19.768 1.00 . A A . 105 ARG CA 1 1
5 11115 1 1 105 ARG CB C -21.377 -1.442 20.483 1.00 . A A . 105 ARG CB 1 1
5 11116 1 1 105 ARG CD C -21.531 0.695 21.807 1.00 . A A . 105 ARG CD 1 1
5 11117 1 1 105 ARG CG C -20.609 -0.323 21.165 1.00 . A A . 105 ARG CG 1 1
5 11118 1 1 105 ARG CZ C -21.809 0.526 24.253 1.00 . A A . 105 ARG CZ 1 1
5 11119 1 1 105 ARG H H -20.050 -0.873 18.425 1.00 . A A . 105 ARG H 1 1
5 11120 1 1 105 ARG HA H -19.749 -2.824 20.466 1.00 . A A . 105 ARG HA 1 1
5 11121 1 1 105 ARG HB2 H -22.049 -1.004 19.760 1.00 . A A . 105 ARG HB2 1 1
5 11122 1 1 105 ARG HB3 H -21.955 -1.968 21.222 1.00 . A A . 105 ARG HB3 1 1
5 11123 1 1 105 ARG HD2 H -20.959 1.572 22.062 1.00 . A A . 105 ARG HD2 1 1
5 11124 1 1 105 ARG HD3 H -22.303 0.957 21.102 1.00 . A A . 105 ARG HD3 1 1
5 11125 1 1 105 ARG HE H -22.878 -0.483 22.872 1.00 . A A . 105 ARG HE 1 1
5 11126 1 1 105 ARG HG2 H -19.976 -0.748 21.930 1.00 . A A . 105 ARG HG2 1 1
5 11127 1 1 105 ARG HG3 H -19.996 0.178 20.427 1.00 . A A . 105 ARG HG3 1 1
5 11128 1 1 105 ARG HH11 H -20.381 1.868 23.677 1.00 . A A . 105 ARG HH11 1 1
5 11129 1 1 105 ARG HH12 H -20.586 1.690 25.385 1.00 . A A . 105 ARG HH12 1 1
5 11130 1 1 105 ARG HH21 H -23.140 -0.701 25.162 1.00 . A A . 105 ARG HH21 1 1
5 11131 1 1 105 ARG HH22 H -22.158 0.239 26.229 1.00 . A A . 105 ARG HH22 1 1
5 11132 1 1 105 ARG N N -19.757 -1.768 18.695 1.00 . A A . 105 ARG N 1 1
5 11133 1 1 105 ARG NE N -22.158 0.174 23.009 1.00 . A A . 105 ARG NE 1 1
5 11134 1 1 105 ARG NH1 N -20.852 1.434 24.450 1.00 . A A . 105 ARG NH1 1 1
5 11135 1 1 105 ARG NH2 N -22.416 -0.020 25.294 1.00 . A A . 105 ARG NH2 1 1
5 11136 1 1 105 ARG O O -21.360 -4.662 19.808 1.00 . A A . 105 ARG O 1 1
5 11137 1 1 106 ALA C C -21.777 -5.560 16.976 1.00 . A A . 106 ALA C 1 1
5 11138 1 1 106 ALA CA C -22.666 -4.381 17.351 1.00 . A A . 106 ALA CA 1 1
5 11139 1 1 106 ALA CB C -23.296 -3.776 16.106 1.00 . A A . 106 ALA CB 1 1
5 11140 1 1 106 ALA H H -21.817 -2.464 17.663 1.00 . A A . 106 ALA H 1 1
5 11141 1 1 106 ALA HA H -23.456 -4.726 18.000 1.00 . A A . 106 ALA HA 1 1
5 11142 1 1 106 ALA HB1 H -23.945 -2.963 16.397 1.00 . A A . 106 ALA HB1 1 1
5 11143 1 1 106 ALA HB2 H -23.868 -4.525 15.579 1.00 . A A . 106 ALA HB2 1 1
5 11144 1 1 106 ALA HB3 H -22.517 -3.394 15.463 1.00 . A A . 106 ALA HB3 1 1
5 11145 1 1 106 ALA N N -21.887 -3.363 18.050 1.00 . A A . 106 ALA N 1 1
5 11146 1 1 106 ALA O O -22.199 -6.721 17.020 1.00 . A A . 106 ALA O 1 1
5 11147 1 1 107 MET C C -18.818 -6.795 17.458 1.00 . A A . 107 MET C 1 1
5 11148 1 1 107 MET CA C -19.581 -6.283 16.244 1.00 . A A . 107 MET CA 1 1
5 11149 1 1 107 MET CB C -18.633 -5.778 15.165 1.00 . A A . 107 MET CB 1 1
5 11150 1 1 107 MET CE C -21.093 -6.325 11.884 1.00 . A A . 107 MET CE 1 1
5 11151 1 1 107 MET CG C -19.333 -5.527 13.849 1.00 . A A . 107 MET CG 1 1
5 11152 1 1 107 MET H H -20.280 -4.311 16.567 1.00 . A A . 107 MET H 1 1
5 11153 1 1 107 MET HA H -20.145 -7.113 15.841 1.00 . A A . 107 MET HA 1 1
5 11154 1 1 107 MET HB2 H -18.183 -4.854 15.496 1.00 . A A . 107 MET HB2 1 1
5 11155 1 1 107 MET HB3 H -17.857 -6.512 15.005 1.00 . A A . 107 MET HB3 1 1
5 11156 1 1 107 MET HE1 H -21.741 -5.544 12.252 1.00 . A A . 107 MET HE1 1 1
5 11157 1 1 107 MET HE2 H -21.687 -7.103 11.430 1.00 . A A . 107 MET HE2 1 1
5 11158 1 1 107 MET HE3 H -20.411 -5.915 11.153 1.00 . A A . 107 MET HE3 1 1
5 11159 1 1 107 MET HG2 H -20.059 -4.738 13.979 1.00 . A A . 107 MET HG2 1 1
5 11160 1 1 107 MET HG3 H -18.600 -5.223 13.117 1.00 . A A . 107 MET HG3 1 1
5 11161 1 1 107 MET N N -20.544 -5.257 16.607 1.00 . A A . 107 MET N 1 1
5 11162 1 1 107 MET O O -17.991 -7.702 17.347 1.00 . A A . 107 MET O 1 1
5 11163 1 1 107 MET SD S -20.170 -7.003 13.245 1.00 . A A . 107 MET SD 1 1
5 11164 1 1 108 ASN C C -16.979 -6.494 19.843 1.00 . A A . 108 ASN C 1 1
5 11165 1 1 108 ASN CA C -18.505 -6.602 19.895 1.00 . A A . 108 ASN CA 1 1
5 11166 1 1 108 ASN CB C -18.950 -8.039 20.255 1.00 . A A . 108 ASN CB 1 1
5 11167 1 1 108 ASN CG C -18.753 -8.378 21.732 1.00 . A A . 108 ASN CG 1 1
5 11168 1 1 108 ASN H H -19.708 -5.422 18.610 1.00 . A A . 108 ASN H 1 1
5 11169 1 1 108 ASN HA H -18.867 -5.924 20.654 1.00 . A A . 108 ASN HA 1 1
5 11170 1 1 108 ASN HB2 H -20.001 -8.144 20.027 1.00 . A A . 108 ASN HB2 1 1
5 11171 1 1 108 ASN HB3 H -18.387 -8.740 19.656 1.00 . A A . 108 ASN HB3 1 1
5 11172 1 1 108 ASN HD21 H -16.969 -9.155 21.356 1.00 . A A . 108 ASN HD21 1 1
5 11173 1 1 108 ASN HD22 H -17.480 -9.198 23.009 1.00 . A A . 108 ASN HD22 1 1
5 11174 1 1 108 ASN N N -19.096 -6.189 18.617 1.00 . A A . 108 ASN N 1 1
5 11175 1 1 108 ASN ND2 N -17.621 -8.970 22.067 1.00 . A A . 108 ASN ND2 1 1
5 11176 1 1 108 ASN O O -16.249 -7.383 20.297 1.00 . A A . 108 ASN O 1 1
5 11177 1 1 108 ASN OD1 O -19.622 -8.112 22.565 1.00 . A A . 108 ASN OD1 1 1
5 11178 1 1 109 VAL C C -14.488 -4.808 20.542 1.00 . A A . 109 VAL C 1 1
5 11179 1 1 109 VAL CA C -15.076 -5.159 19.180 1.00 . A A . 109 VAL CA 1 1
5 11180 1 1 109 VAL CB C -14.763 -4.025 18.172 1.00 . A A . 109 VAL CB 1 1
5 11181 1 1 109 VAL CG1 C -13.263 -3.782 18.070 1.00 . A A . 109 VAL CG1 1 1
5 11182 1 1 109 VAL CG2 C -15.345 -4.350 16.806 1.00 . A A . 109 VAL CG2 1 1
5 11183 1 1 109 VAL H H -17.132 -4.722 18.945 1.00 . A A . 109 VAL H 1 1
5 11184 1 1 109 VAL HA H -14.617 -6.071 18.826 1.00 . A A . 109 VAL HA 1 1
5 11185 1 1 109 VAL HB H -15.226 -3.118 18.531 1.00 . A A . 109 VAL HB 1 1
5 11186 1 1 109 VAL HG11 H -12.768 -4.690 17.762 1.00 . A A . 109 VAL HG11 1 1
5 11187 1 1 109 VAL HG12 H -12.886 -3.475 19.034 1.00 . A A . 109 VAL HG12 1 1
5 11188 1 1 109 VAL HG13 H -13.072 -3.003 17.346 1.00 . A A . 109 VAL HG13 1 1
5 11189 1 1 109 VAL HG21 H -15.128 -3.542 16.121 1.00 . A A . 109 VAL HG21 1 1
5 11190 1 1 109 VAL HG22 H -16.414 -4.473 16.892 1.00 . A A . 109 VAL HG22 1 1
5 11191 1 1 109 VAL HG23 H -14.904 -5.262 16.434 1.00 . A A . 109 VAL HG23 1 1
5 11192 1 1 109 VAL N N -16.502 -5.394 19.290 1.00 . A A . 109 VAL N 1 1
5 11193 1 1 109 VAL O O -14.576 -3.668 20.995 1.00 . A A . 109 VAL O 1 1
5 11194 1 1 110 SER C C -11.850 -5.219 22.335 1.00 . A A . 110 SER C 1 1
5 11195 1 1 110 SER CA C -13.316 -5.606 22.500 1.00 . A A . 110 SER CA 1 1
5 11196 1 1 110 SER CB C -13.446 -6.872 23.345 1.00 . A A . 110 SER CB 1 1
5 11197 1 1 110 SER H H -13.944 -6.703 20.811 1.00 . A A . 110 SER H 1 1
5 11198 1 1 110 SER HA H -13.832 -4.798 22.993 1.00 . A A . 110 SER HA 1 1
5 11199 1 1 110 SER HB2 H -12.896 -7.675 22.874 1.00 . A A . 110 SER HB2 1 1
5 11200 1 1 110 SER HB3 H -13.047 -6.690 24.330 1.00 . A A . 110 SER HB3 1 1
5 11201 1 1 110 SER HG H -15.262 -7.103 22.630 1.00 . A A . 110 SER HG 1 1
5 11202 1 1 110 SER N N -13.931 -5.806 21.205 1.00 . A A . 110 SER N 1 1
5 11203 1 1 110 SER O O -11.424 -4.149 22.769 1.00 . A A . 110 SER O 1 1
5 11204 1 1 110 SER OG O -14.808 -7.263 23.465 1.00 . A A . 110 SER OG 1 1
5 11205 1 1 111 LEU C C -9.456 -5.641 19.968 1.00 . A A . 111 LEU C 1 1
5 11206 1 1 111 LEU CA C -9.694 -5.835 21.447 1.00 . A A . 111 LEU CA 1 1
5 11207 1 1 111 LEU CB C -8.831 -6.991 21.979 1.00 . A A . 111 LEU CB 1 1
5 11208 1 1 111 LEU CD1 C -6.782 -5.585 22.403 1.00 . A A . 111 LEU CD1 1 1
5 11209 1 1 111 LEU CD2 C -6.592 -8.066 22.328 1.00 . A A . 111 LEU CD2 1 1
5 11210 1 1 111 LEU CG C -7.311 -6.860 21.763 1.00 . A A . 111 LEU CG 1 1
5 11211 1 1 111 LEU H H -11.476 -6.922 21.363 1.00 . A A . 111 LEU H 1 1
5 11212 1 1 111 LEU HA H -9.423 -4.929 21.966 1.00 . A A . 111 LEU HA 1 1
5 11213 1 1 111 LEU HB2 H -9.011 -7.080 23.038 1.00 . A A . 111 LEU HB2 1 1
5 11214 1 1 111 LEU HB3 H -9.161 -7.902 21.500 1.00 . A A . 111 LEU HB3 1 1
5 11215 1 1 111 LEU HD11 H -6.979 -5.605 23.463 1.00 . A A . 111 LEU HD11 1 1
5 11216 1 1 111 LEU HD12 H -7.272 -4.731 21.961 1.00 . A A . 111 LEU HD12 1 1
5 11217 1 1 111 LEU HD13 H -5.719 -5.516 22.234 1.00 . A A . 111 LEU HD13 1 1
5 11218 1 1 111 LEU HD21 H -6.926 -8.955 21.812 1.00 . A A . 111 LEU HD21 1 1
5 11219 1 1 111 LEU HD22 H -6.801 -8.156 23.383 1.00 . A A . 111 LEU HD22 1 1
5 11220 1 1 111 LEU HD23 H -5.530 -7.944 22.177 1.00 . A A . 111 LEU HD23 1 1
5 11221 1 1 111 LEU HG H -7.093 -6.814 20.703 1.00 . A A . 111 LEU HG 1 1
5 11222 1 1 111 LEU N N -11.090 -6.086 21.691 1.00 . A A . 111 LEU N 1 1
5 11223 1 1 111 LEU O O -9.877 -6.460 19.147 1.00 . A A . 111 LEU O 1 1
5 11224 1 1 112 ILE C C -7.107 -4.888 17.953 1.00 . A A . 112 ILE C 1 1
5 11225 1 1 112 ILE CA C -8.468 -4.259 18.261 1.00 . A A . 112 ILE CA 1 1
5 11226 1 1 112 ILE CB C -8.417 -2.727 17.996 1.00 . A A . 112 ILE CB 1 1
5 11227 1 1 112 ILE CD1 C -7.328 -0.554 18.785 1.00 . A A . 112 ILE CD1 1 1
5 11228 1 1 112 ILE CG1 C -7.477 -2.042 19.000 1.00 . A A . 112 ILE CG1 1 1
5 11229 1 1 112 ILE CG2 C -9.824 -2.125 18.064 1.00 . A A . 112 ILE CG2 1 1
5 11230 1 1 112 ILE H H -8.575 -3.906 20.331 1.00 . A A . 112 ILE H 1 1
5 11231 1 1 112 ILE HA H -9.219 -4.702 17.622 1.00 . A A . 112 ILE HA 1 1
5 11232 1 1 112 ILE HB H -8.038 -2.568 16.998 1.00 . A A . 112 ILE HB 1 1
5 11233 1 1 112 ILE HD11 H -8.294 -0.081 18.884 1.00 . A A . 112 ILE HD11 1 1
5 11234 1 1 112 ILE HD12 H -6.933 -0.371 17.797 1.00 . A A . 112 ILE HD12 1 1
5 11235 1 1 112 ILE HD13 H -6.653 -0.152 19.525 1.00 . A A . 112 ILE HD13 1 1
5 11236 1 1 112 ILE HG12 H -7.854 -2.190 20.000 1.00 . A A . 112 ILE HG12 1 1
5 11237 1 1 112 ILE HG13 H -6.495 -2.486 18.924 1.00 . A A . 112 ILE HG13 1 1
5 11238 1 1 112 ILE HG21 H -10.244 -2.301 19.044 1.00 . A A . 112 ILE HG21 1 1
5 11239 1 1 112 ILE HG22 H -10.455 -2.586 17.318 1.00 . A A . 112 ILE HG22 1 1
5 11240 1 1 112 ILE HG23 H -9.775 -1.062 17.881 1.00 . A A . 112 ILE HG23 1 1
5 11241 1 1 112 ILE N N -8.822 -4.545 19.632 1.00 . A A . 112 ILE N 1 1
5 11242 1 1 112 ILE O O -6.322 -5.143 18.867 1.00 . A A . 112 ILE O 1 1
5 11243 1 1 113 PRO C C -8.734 -6.000 15.362 1.00 . A A . 113 PRO C 1 1
5 11244 1 1 113 PRO CA C -7.690 -4.895 15.551 1.00 . A A . 113 PRO CA 1 1
5 11245 1 1 113 PRO CB C -6.724 -4.863 14.368 1.00 . A A . 113 PRO CB 1 1
5 11246 1 1 113 PRO CD C -5.536 -5.783 16.253 1.00 . A A . 113 PRO CD 1 1
5 11247 1 1 113 PRO CG C -5.644 -5.823 14.748 1.00 . A A . 113 PRO CG 1 1
5 11248 1 1 113 PRO HA H -8.187 -3.941 15.643 1.00 . A A . 113 PRO HA 1 1
5 11249 1 1 113 PRO HB2 H -7.240 -5.176 13.472 1.00 . A A . 113 PRO HB2 1 1
5 11250 1 1 113 PRO HB3 H -6.335 -3.863 14.238 1.00 . A A . 113 PRO HB3 1 1
5 11251 1 1 113 PRO HD2 H -5.457 -6.786 16.645 1.00 . A A . 113 PRO HD2 1 1
5 11252 1 1 113 PRO HD3 H -4.689 -5.194 16.570 1.00 . A A . 113 PRO HD3 1 1
5 11253 1 1 113 PRO HG2 H -5.919 -6.818 14.429 1.00 . A A . 113 PRO HG2 1 1
5 11254 1 1 113 PRO HG3 H -4.705 -5.541 14.298 1.00 . A A . 113 PRO HG3 1 1
5 11255 1 1 113 PRO N N -6.799 -5.160 16.682 1.00 . A A . 113 PRO N 1 1
5 11256 1 1 113 PRO O O -8.485 -7.174 15.683 1.00 . A A . 113 PRO O 1 1
5 11257 1 1 114 ALA C C -11.110 -6.775 13.083 1.00 . A A . 114 ALA C 1 1
5 11258 1 1 114 ALA CA C -10.925 -6.619 14.575 1.00 . A A . 114 ALA CA 1 1
5 11259 1 1 114 ALA CB C -12.233 -6.254 15.254 1.00 . A A . 114 ALA CB 1 1
5 11260 1 1 114 ALA H H -10.047 -4.689 14.623 1.00 . A A . 114 ALA H 1 1
5 11261 1 1 114 ALA HA H -10.586 -7.564 14.974 1.00 . A A . 114 ALA HA 1 1
5 11262 1 1 114 ALA HB1 H -12.653 -5.372 14.800 1.00 . A A . 114 ALA HB1 1 1
5 11263 1 1 114 ALA HB2 H -12.056 -6.069 16.302 1.00 . A A . 114 ALA HB2 1 1
5 11264 1 1 114 ALA HB3 H -12.927 -7.074 15.145 1.00 . A A . 114 ALA HB3 1 1
5 11265 1 1 114 ALA N N -9.890 -5.637 14.845 1.00 . A A . 114 ALA N 1 1
5 11266 1 1 114 ALA O O -11.185 -5.786 12.356 1.00 . A A . 114 ALA O 1 1
5 11267 1 1 115 VAL C C -12.572 -9.020 10.872 1.00 . A A . 115 VAL C 1 1
5 11268 1 1 115 VAL CA C -11.269 -8.311 11.218 1.00 . A A . 115 VAL CA 1 1
5 11269 1 1 115 VAL CB C -10.096 -9.217 10.786 1.00 . A A . 115 VAL CB 1 1
5 11270 1 1 115 VAL CG1 C -10.167 -9.530 9.303 1.00 . A A . 115 VAL CG1 1 1
5 11271 1 1 115 VAL CG2 C -8.764 -8.580 11.140 1.00 . A A . 115 VAL CG2 1 1
5 11272 1 1 115 VAL H H -11.201 -8.760 13.275 1.00 . A A . 115 VAL H 1 1
5 11273 1 1 115 VAL HA H -11.203 -7.386 10.668 1.00 . A A . 115 VAL HA 1 1
5 11274 1 1 115 VAL HB H -10.176 -10.148 11.327 1.00 . A A . 115 VAL HB 1 1
5 11275 1 1 115 VAL HG11 H -10.077 -8.617 8.735 1.00 . A A . 115 VAL HG11 1 1
5 11276 1 1 115 VAL HG12 H -11.111 -10.001 9.084 1.00 . A A . 115 VAL HG12 1 1
5 11277 1 1 115 VAL HG13 H -9.361 -10.198 9.041 1.00 . A A . 115 VAL HG13 1 1
5 11278 1 1 115 VAL HG21 H -7.961 -9.228 10.818 1.00 . A A . 115 VAL HG21 1 1
5 11279 1 1 115 VAL HG22 H -8.707 -8.440 12.209 1.00 . A A . 115 VAL HG22 1 1
5 11280 1 1 115 VAL HG23 H -8.680 -7.625 10.644 1.00 . A A . 115 VAL HG23 1 1
5 11281 1 1 115 VAL N N -11.188 -8.015 12.635 1.00 . A A . 115 VAL N 1 1
5 11282 1 1 115 VAL O O -12.927 -10.028 11.488 1.00 . A A . 115 VAL O 1 1
5 11283 1 1 116 PHE C C -14.399 -9.209 7.876 1.00 . A A . 116 PHE C 1 1
5 11284 1 1 116 PHE CA C -14.493 -9.093 9.394 1.00 . A A . 116 PHE CA 1 1
5 11285 1 1 116 PHE CB C -15.728 -8.273 9.814 1.00 . A A . 116 PHE CB 1 1
5 11286 1 1 116 PHE CD1 C -15.273 -7.485 12.164 1.00 . A A . 116 PHE CD1 1 1
5 11287 1 1 116 PHE CD2 C -16.967 -9.129 11.845 1.00 . A A . 116 PHE CD2 1 1
5 11288 1 1 116 PHE CE1 C -15.507 -7.502 13.526 1.00 . A A . 116 PHE CE1 1 1
5 11289 1 1 116 PHE CE2 C -17.205 -9.148 13.212 1.00 . A A . 116 PHE CE2 1 1
5 11290 1 1 116 PHE CG C -15.994 -8.297 11.307 1.00 . A A . 116 PHE CG 1 1
5 11291 1 1 116 PHE CZ C -16.474 -8.332 14.049 1.00 . A A . 116 PHE CZ 1 1
5 11292 1 1 116 PHE H H -12.969 -7.637 9.498 1.00 . A A . 116 PHE H 1 1
5 11293 1 1 116 PHE HA H -14.563 -10.087 9.813 1.00 . A A . 116 PHE HA 1 1
5 11294 1 1 116 PHE HB2 H -15.584 -7.244 9.519 1.00 . A A . 116 PHE HB2 1 1
5 11295 1 1 116 PHE HB3 H -16.602 -8.668 9.313 1.00 . A A . 116 PHE HB3 1 1
5 11296 1 1 116 PHE HD1 H -14.513 -6.833 11.757 1.00 . A A . 116 PHE HD1 1 1
5 11297 1 1 116 PHE HD2 H -17.540 -9.769 11.192 1.00 . A A . 116 PHE HD2 1 1
5 11298 1 1 116 PHE HE1 H -14.935 -6.862 14.179 1.00 . A A . 116 PHE HE1 1 1
5 11299 1 1 116 PHE HE2 H -17.961 -9.797 13.630 1.00 . A A . 116 PHE HE2 1 1
5 11300 1 1 116 PHE HZ H -16.659 -8.345 15.112 1.00 . A A . 116 PHE HZ 1 1
5 11301 1 1 116 PHE N N -13.277 -8.482 9.899 1.00 . A A . 116 PHE N 1 1
5 11302 1 1 116 PHE O O -14.309 -8.201 7.177 1.00 . A A . 116 PHE O 1 1
5 11303 1 1 117 ILE C C -15.586 -11.052 5.307 1.00 . A A . 117 ILE C 1 1
5 11304 1 1 117 ILE CA C -14.258 -10.668 5.941 1.00 . A A . 117 ILE CA 1 1
5 11305 1 1 117 ILE CB C -13.211 -11.774 5.643 1.00 . A A . 117 ILE CB 1 1
5 11306 1 1 117 ILE CD1 C -10.815 -12.513 6.142 1.00 . A A . 117 ILE CD1 1 1
5 11307 1 1 117 ILE CG1 C -11.854 -11.415 6.263 1.00 . A A . 117 ILE CG1 1 1
5 11308 1 1 117 ILE CG2 C -13.066 -11.991 4.136 1.00 . A A . 117 ILE CG2 1 1
5 11309 1 1 117 ILE H H -14.545 -11.198 7.974 1.00 . A A . 117 ILE H 1 1
5 11310 1 1 117 ILE HA H -13.916 -9.746 5.493 1.00 . A A . 117 ILE HA 1 1
5 11311 1 1 117 ILE HB H -13.567 -12.692 6.071 1.00 . A A . 117 ILE HB 1 1
5 11312 1 1 117 ILE HD11 H -11.167 -13.400 6.649 1.00 . A A . 117 ILE HD11 1 1
5 11313 1 1 117 ILE HD12 H -9.890 -12.186 6.592 1.00 . A A . 117 ILE HD12 1 1
5 11314 1 1 117 ILE HD13 H -10.650 -12.736 5.100 1.00 . A A . 117 ILE HD13 1 1
5 11315 1 1 117 ILE HG12 H -11.459 -10.539 5.772 1.00 . A A . 117 ILE HG12 1 1
5 11316 1 1 117 ILE HG13 H -11.993 -11.201 7.313 1.00 . A A . 117 ILE HG13 1 1
5 11317 1 1 117 ILE HG21 H -12.335 -12.764 3.953 1.00 . A A . 117 ILE HG21 1 1
5 11318 1 1 117 ILE HG22 H -12.746 -11.075 3.665 1.00 . A A . 117 ILE HG22 1 1
5 11319 1 1 117 ILE HG23 H -14.019 -12.293 3.724 1.00 . A A . 117 ILE HG23 1 1
5 11320 1 1 117 ILE N N -14.411 -10.432 7.371 1.00 . A A . 117 ILE N 1 1
5 11321 1 1 117 ILE O O -16.293 -11.951 5.793 1.00 . A A . 117 ILE O 1 1
5 11322 1 1 118 VAL C C -16.801 -11.110 2.094 1.00 . A A . 118 VAL C 1 1
5 11323 1 1 118 VAL CA C -17.125 -10.562 3.484 1.00 . A A . 118 VAL CA 1 1
5 11324 1 1 118 VAL CB C -17.874 -9.215 3.347 1.00 . A A . 118 VAL CB 1 1
5 11325 1 1 118 VAL CG1 C -19.025 -9.315 2.371 1.00 . A A . 118 VAL CG1 1 1
5 11326 1 1 118 VAL CG2 C -18.359 -8.739 4.706 1.00 . A A . 118 VAL CG2 1 1
5 11327 1 1 118 VAL H H -15.278 -9.683 3.909 1.00 . A A . 118 VAL H 1 1
5 11328 1 1 118 VAL HA H -17.753 -11.262 4.015 1.00 . A A . 118 VAL HA 1 1
5 11329 1 1 118 VAL HB H -17.178 -8.482 2.965 1.00 . A A . 118 VAL HB 1 1
5 11330 1 1 118 VAL HG11 H -19.739 -10.042 2.728 1.00 . A A . 118 VAL HG11 1 1
5 11331 1 1 118 VAL HG12 H -18.648 -9.626 1.406 1.00 . A A . 118 VAL HG12 1 1
5 11332 1 1 118 VAL HG13 H -19.504 -8.353 2.275 1.00 . A A . 118 VAL HG13 1 1
5 11333 1 1 118 VAL HG21 H -18.853 -7.785 4.600 1.00 . A A . 118 VAL HG21 1 1
5 11334 1 1 118 VAL HG22 H -17.512 -8.635 5.369 1.00 . A A . 118 VAL HG22 1 1
5 11335 1 1 118 VAL HG23 H -19.050 -9.461 5.116 1.00 . A A . 118 VAL HG23 1 1
5 11336 1 1 118 VAL N N -15.902 -10.371 4.231 1.00 . A A . 118 VAL N 1 1
5 11337 1 1 118 VAL O O -15.901 -10.606 1.418 1.00 . A A . 118 VAL O 1 1
5 11338 1 1 119 ASP C C -18.006 -12.085 -0.751 1.00 . A A . 119 ASP C 1 1
5 11339 1 1 119 ASP CA C -17.288 -12.805 0.403 1.00 . A A . 119 ASP CA 1 1
5 11340 1 1 119 ASP CB C -17.749 -14.273 0.464 1.00 . A A . 119 ASP CB 1 1
5 11341 1 1 119 ASP CG C -19.237 -14.439 0.217 1.00 . A A . 119 ASP CG 1 1
5 11342 1 1 119 ASP H H -18.284 -12.443 2.243 1.00 . A A . 119 ASP H 1 1
5 11343 1 1 119 ASP HA H -16.223 -12.785 0.216 1.00 . A A . 119 ASP HA 1 1
5 11344 1 1 119 ASP HB2 H -17.217 -14.842 -0.285 1.00 . A A . 119 ASP HB2 1 1
5 11345 1 1 119 ASP HB3 H -17.519 -14.671 1.440 1.00 . A A . 119 ASP HB3 1 1
5 11346 1 1 119 ASP N N -17.535 -12.136 1.680 1.00 . A A . 119 ASP N 1 1
5 11347 1 1 119 ASP O O -18.566 -11.002 -0.572 1.00 . A A . 119 ASP O 1 1
5 11348 1 1 119 ASP OD1 O -20.042 -13.898 0.992 1.00 . A A . 119 ASP OD1 1 1
5 11349 1 1 119 ASP OD2 O -19.596 -15.102 -0.783 1.00 . A A . 119 ASP OD2 1 1
5 11350 1 1 120 GLY C C -20.114 -11.999 -3.012 1.00 . A A . 120 GLY C 1 1
5 11351 1 1 120 GLY CA C -18.596 -12.127 -3.114 1.00 . A A . 120 GLY CA 1 1
5 11352 1 1 120 GLY H H -17.535 -13.575 -1.994 1.00 . A A . 120 GLY H 1 1
5 11353 1 1 120 GLY HA2 H -18.178 -11.144 -3.279 1.00 . A A . 120 GLY HA2 1 1
5 11354 1 1 120 GLY HA3 H -18.360 -12.751 -3.963 1.00 . A A . 120 GLY HA3 1 1
5 11355 1 1 120 GLY N N -17.977 -12.704 -1.931 1.00 . A A . 120 GLY N 1 1
5 11356 1 1 120 GLY O O -20.717 -11.184 -3.707 1.00 . A A . 120 GLY O 1 1
5 11357 1 1 121 ASN C C -22.580 -11.689 -0.986 1.00 . A A . 121 ASN C 1 1
5 11358 1 1 121 ASN CA C -22.177 -12.772 -1.971 1.00 . A A . 121 ASN CA 1 1
5 11359 1 1 121 ASN CB C -22.698 -14.125 -1.472 1.00 . A A . 121 ASN CB 1 1
5 11360 1 1 121 ASN CG C -22.557 -15.237 -2.490 1.00 . A A . 121 ASN CG 1 1
5 11361 1 1 121 ASN H H -20.204 -13.432 -1.602 1.00 . A A . 121 ASN H 1 1
5 11362 1 1 121 ASN HA H -22.624 -12.560 -2.931 1.00 . A A . 121 ASN HA 1 1
5 11363 1 1 121 ASN HB2 H -22.148 -14.409 -0.588 1.00 . A A . 121 ASN HB2 1 1
5 11364 1 1 121 ASN HB3 H -23.737 -14.026 -1.216 1.00 . A A . 121 ASN HB3 1 1
5 11365 1 1 121 ASN HD21 H -20.800 -15.723 -1.719 1.00 . A A . 121 ASN HD21 1 1
5 11366 1 1 121 ASN HD22 H -21.335 -16.685 -3.063 1.00 . A A . 121 ASN HD22 1 1
5 11367 1 1 121 ASN N N -20.728 -12.800 -2.143 1.00 . A A . 121 ASN N 1 1
5 11368 1 1 121 ASN ND2 N -21.460 -15.956 -2.425 1.00 . A A . 121 ASN ND2 1 1
5 11369 1 1 121 ASN O O -23.759 -11.536 -0.665 1.00 . A A . 121 ASN O 1 1
5 11370 1 1 121 ASN OD1 O -23.437 -15.452 -3.325 1.00 . A A . 121 ASN OD1 1 1
5 11371 1 1 122 GLY C C -22.235 -10.382 1.804 1.00 . A A . 122 GLY C 1 1
5 11372 1 1 122 GLY CA C -21.873 -9.874 0.433 1.00 . A A . 122 GLY CA 1 1
5 11373 1 1 122 GLY H H -20.670 -11.130 -0.771 1.00 . A A . 122 GLY H 1 1
5 11374 1 1 122 GLY HA2 H -21.002 -9.242 0.516 1.00 . A A . 122 GLY HA2 1 1
5 11375 1 1 122 GLY HA3 H -22.696 -9.290 0.055 1.00 . A A . 122 GLY HA3 1 1
5 11376 1 1 122 GLY N N -21.595 -10.946 -0.496 1.00 . A A . 122 GLY N 1 1
5 11377 1 1 122 GLY O O -22.992 -9.736 2.538 1.00 . A A . 122 GLY O 1 1
5 11378 1 1 123 LYS C C -20.722 -12.230 4.258 1.00 . A A . 123 LYS C 1 1
5 11379 1 1 123 LYS CA C -22.001 -12.136 3.441 1.00 . A A . 123 LYS CA 1 1
5 11380 1 1 123 LYS CB C -22.603 -13.531 3.276 1.00 . A A . 123 LYS CB 1 1
5 11381 1 1 123 LYS CD C -24.883 -12.661 2.550 1.00 . A A . 123 LYS CD 1 1
5 11382 1 1 123 LYS CE C -25.971 -12.807 1.500 1.00 . A A . 123 LYS CE 1 1
5 11383 1 1 123 LYS CG C -23.729 -13.616 2.249 1.00 . A A . 123 LYS CG 1 1
5 11384 1 1 123 LYS H H -21.125 -12.026 1.531 1.00 . A A . 123 LYS H 1 1
5 11385 1 1 123 LYS HA H -22.706 -11.505 3.958 1.00 . A A . 123 LYS HA 1 1
5 11386 1 1 123 LYS HB2 H -21.819 -14.211 2.975 1.00 . A A . 123 LYS HB2 1 1
5 11387 1 1 123 LYS HB3 H -22.992 -13.850 4.232 1.00 . A A . 123 LYS HB3 1 1
5 11388 1 1 123 LYS HD2 H -25.290 -12.883 3.525 1.00 . A A . 123 LYS HD2 1 1
5 11389 1 1 123 LYS HD3 H -24.518 -11.642 2.533 1.00 . A A . 123 LYS HD3 1 1
5 11390 1 1 123 LYS HE2 H -25.545 -12.600 0.529 1.00 . A A . 123 LYS HE2 1 1
5 11391 1 1 123 LYS HE3 H -26.332 -13.824 1.521 1.00 . A A . 123 LYS HE3 1 1
5 11392 1 1 123 LYS HG2 H -23.329 -13.376 1.276 1.00 . A A . 123 LYS HG2 1 1
5 11393 1 1 123 LYS HG3 H -24.107 -14.627 2.239 1.00 . A A . 123 LYS HG3 1 1
5 11394 1 1 123 LYS HZ1 H -27.460 -11.979 2.703 1.00 . A A . 123 LYS HZ1 1 1
5 11395 1 1 123 LYS HZ2 H -27.882 -12.107 1.074 1.00 . A A . 123 LYS HZ2 1 1
5 11396 1 1 123 LYS HZ3 H -26.811 -10.901 1.571 1.00 . A A . 123 LYS HZ3 1 1
5 11397 1 1 123 LYS N N -21.718 -11.548 2.153 1.00 . A A . 123 LYS N 1 1
5 11398 1 1 123 LYS NZ N -27.104 -11.885 1.731 1.00 . A A . 123 LYS NZ 1 1
5 11399 1 1 123 LYS O O -19.627 -12.301 3.701 1.00 . A A . 123 LYS O 1 1
5 11400 1 1 124 ILE C C -19.286 -13.796 6.549 1.00 . A A . 124 ILE C 1 1
5 11401 1 1 124 ILE CA C -19.702 -12.338 6.440 1.00 . A A . 124 ILE CA 1 1
5 11402 1 1 124 ILE CB C -20.017 -11.769 7.846 1.00 . A A . 124 ILE CB 1 1
5 11403 1 1 124 ILE CD1 C -20.998 -9.686 8.963 1.00 . A A . 124 ILE CD1 1 1
5 11404 1 1 124 ILE CG1 C -20.322 -10.275 7.740 1.00 . A A . 124 ILE CG1 1 1
5 11405 1 1 124 ILE CG2 C -18.848 -12.010 8.802 1.00 . A A . 124 ILE CG2 1 1
5 11406 1 1 124 ILE H H -21.758 -12.167 5.959 1.00 . A A . 124 ILE H 1 1
5 11407 1 1 124 ILE HA H -18.895 -11.770 6.001 1.00 . A A . 124 ILE HA 1 1
5 11408 1 1 124 ILE HB H -20.885 -12.279 8.234 1.00 . A A . 124 ILE HB 1 1
5 11409 1 1 124 ILE HD11 H -21.232 -8.643 8.776 1.00 . A A . 124 ILE HD11 1 1
5 11410 1 1 124 ILE HD12 H -20.343 -9.764 9.817 1.00 . A A . 124 ILE HD12 1 1
5 11411 1 1 124 ILE HD13 H -21.915 -10.224 9.155 1.00 . A A . 124 ILE HD13 1 1
5 11412 1 1 124 ILE HG12 H -19.393 -9.741 7.596 1.00 . A A . 124 ILE HG12 1 1
5 11413 1 1 124 ILE HG13 H -20.959 -10.108 6.886 1.00 . A A . 124 ILE HG13 1 1
5 11414 1 1 124 ILE HG21 H -18.672 -13.071 8.898 1.00 . A A . 124 ILE HG21 1 1
5 11415 1 1 124 ILE HG22 H -19.085 -11.596 9.772 1.00 . A A . 124 ILE HG22 1 1
5 11416 1 1 124 ILE HG23 H -17.962 -11.531 8.413 1.00 . A A . 124 ILE HG23 1 1
5 11417 1 1 124 ILE N N -20.857 -12.231 5.567 1.00 . A A . 124 ILE N 1 1
5 11418 1 1 124 ILE O O -20.031 -14.630 7.070 1.00 . A A . 124 ILE O 1 1
5 11419 1 1 125 VAL C C -16.527 -15.676 7.096 1.00 . A A . 125 VAL C 1 1
5 11420 1 1 125 VAL CA C -17.610 -15.461 6.033 1.00 . A A . 125 VAL CA 1 1
5 11421 1 1 125 VAL CB C -17.074 -15.846 4.626 1.00 . A A . 125 VAL CB 1 1
5 11422 1 1 125 VAL CG1 C -15.790 -15.096 4.297 1.00 . A A . 125 VAL CG1 1 1
5 11423 1 1 125 VAL CG2 C -16.881 -17.355 4.504 1.00 . A A . 125 VAL CG2 1 1
5 11424 1 1 125 VAL H H -17.547 -13.378 5.675 1.00 . A A . 125 VAL H 1 1
5 11425 1 1 125 VAL HA H -18.445 -16.108 6.264 1.00 . A A . 125 VAL HA 1 1
5 11426 1 1 125 VAL HB H -17.817 -15.544 3.901 1.00 . A A . 125 VAL HB 1 1
5 11427 1 1 125 VAL HG11 H -15.980 -14.033 4.284 1.00 . A A . 125 VAL HG11 1 1
5 11428 1 1 125 VAL HG12 H -15.432 -15.406 3.327 1.00 . A A . 125 VAL HG12 1 1
5 11429 1 1 125 VAL HG13 H -15.042 -15.318 5.043 1.00 . A A . 125 VAL HG13 1 1
5 11430 1 1 125 VAL HG21 H -16.167 -17.688 5.243 1.00 . A A . 125 VAL HG21 1 1
5 11431 1 1 125 VAL HG22 H -16.516 -17.590 3.517 1.00 . A A . 125 VAL HG22 1 1
5 11432 1 1 125 VAL HG23 H -17.826 -17.855 4.666 1.00 . A A . 125 VAL HG23 1 1
5 11433 1 1 125 VAL N N -18.103 -14.097 6.048 1.00 . A A . 125 VAL N 1 1
5 11434 1 1 125 VAL O O -16.231 -16.806 7.476 1.00 . A A . 125 VAL O 1 1
5 11435 1 1 126 TYR C C -14.995 -13.501 9.540 1.00 . A A . 126 TYR C 1 1
5 11436 1 1 126 TYR CA C -14.903 -14.678 8.590 1.00 . A A . 126 TYR CA 1 1
5 11437 1 1 126 TYR CB C -13.505 -14.729 7.954 1.00 . A A . 126 TYR CB 1 1
5 11438 1 1 126 TYR CD1 C -11.944 -16.126 9.354 1.00 . A A . 126 TYR CD1 1 1
5 11439 1 1 126 TYR CD2 C -11.748 -13.755 9.497 1.00 . A A . 126 TYR CD2 1 1
5 11440 1 1 126 TYR CE1 C -10.923 -16.268 10.270 1.00 . A A . 126 TYR CE1 1 1
5 11441 1 1 126 TYR CE2 C -10.725 -13.885 10.409 1.00 . A A . 126 TYR CE2 1 1
5 11442 1 1 126 TYR CG C -12.376 -14.874 8.954 1.00 . A A . 126 TYR CG 1 1
5 11443 1 1 126 TYR CZ C -10.315 -15.141 10.797 1.00 . A A . 126 TYR CZ 1 1
5 11444 1 1 126 TYR H H -16.199 -13.708 7.224 1.00 . A A . 126 TYR H 1 1
5 11445 1 1 126 TYR HA H -15.064 -15.588 9.147 1.00 . A A . 126 TYR HA 1 1
5 11446 1 1 126 TYR HB2 H -13.453 -15.563 7.272 1.00 . A A . 126 TYR HB2 1 1
5 11447 1 1 126 TYR HB3 H -13.341 -13.816 7.410 1.00 . A A . 126 TYR HB3 1 1
5 11448 1 1 126 TYR HD1 H -12.421 -17.002 8.941 1.00 . A A . 126 TYR HD1 1 1
5 11449 1 1 126 TYR HD2 H -12.073 -12.770 9.193 1.00 . A A . 126 TYR HD2 1 1
5 11450 1 1 126 TYR HE1 H -10.605 -17.257 10.559 1.00 . A A . 126 TYR HE1 1 1
5 11451 1 1 126 TYR HE2 H -10.253 -13.004 10.821 1.00 . A A . 126 TYR HE2 1 1
5 11452 1 1 126 TYR HH H -8.728 -16.019 11.471 1.00 . A A . 126 TYR HH 1 1
5 11453 1 1 126 TYR N N -15.935 -14.591 7.565 1.00 . A A . 126 TYR N 1 1
5 11454 1 1 126 TYR O O -15.188 -12.366 9.115 1.00 . A A . 126 TYR O 1 1
5 11455 1 1 126 TYR OH O -9.300 -15.271 11.718 1.00 . A A . 126 TYR OH 1 1
5 11456 1 1 127 ASN C C -13.921 -13.074 12.959 1.00 . A A . 127 ASN C 1 1
5 11457 1 1 127 ASN CA C -14.873 -12.737 11.825 1.00 . A A . 127 ASN CA 1 1
5 11458 1 1 127 ASN CB C -16.306 -12.459 12.346 1.00 . A A . 127 ASN CB 1 1
5 11459 1 1 127 ASN CG C -17.105 -13.700 12.769 1.00 . A A . 127 ASN CG 1 1
5 11460 1 1 127 ASN H H -14.742 -14.707 11.098 1.00 . A A . 127 ASN H 1 1
5 11461 1 1 127 ASN HA H -14.505 -11.840 11.346 1.00 . A A . 127 ASN HA 1 1
5 11462 1 1 127 ASN HB2 H -16.241 -11.805 13.203 1.00 . A A . 127 ASN HB2 1 1
5 11463 1 1 127 ASN HB3 H -16.856 -11.952 11.568 1.00 . A A . 127 ASN HB3 1 1
5 11464 1 1 127 ASN HD21 H -15.484 -14.600 13.489 1.00 . A A . 127 ASN HD21 1 1
5 11465 1 1 127 ASN HD22 H -16.970 -15.477 13.624 1.00 . A A . 127 ASN HD22 1 1
5 11466 1 1 127 ASN N N -14.860 -13.775 10.816 1.00 . A A . 127 ASN N 1 1
5 11467 1 1 127 ASN ND2 N -16.455 -14.690 13.348 1.00 . A A . 127 ASN ND2 1 1
5 11468 1 1 127 ASN O O -13.864 -14.215 13.416 1.00 . A A . 127 ASN O 1 1
5 11469 1 1 127 ASN OD1 O -18.317 -13.747 12.586 1.00 . A A . 127 ASN OD1 1 1
5 11470 1 1 128 HIS C C -11.847 -10.975 15.110 1.00 . A A . 128 HIS C 1 1
5 11471 1 1 128 HIS CA C -12.207 -12.306 14.469 1.00 . A A . 128 HIS CA 1 1
5 11472 1 1 128 HIS CB C -10.942 -12.995 13.945 1.00 . A A . 128 HIS CB 1 1
5 11473 1 1 128 HIS CD2 C -9.147 -12.966 15.807 1.00 . A A . 128 HIS CD2 1 1
5 11474 1 1 128 HIS CE1 C -9.211 -15.083 16.350 1.00 . A A . 128 HIS CE1 1 1
5 11475 1 1 128 HIS CG C -10.067 -13.557 15.018 1.00 . A A . 128 HIS CG 1 1
5 11476 1 1 128 HIS H H -13.203 -11.215 12.954 1.00 . A A . 128 HIS H 1 1
5 11477 1 1 128 HIS HA H -12.676 -12.943 15.203 1.00 . A A . 128 HIS HA 1 1
5 11478 1 1 128 HIS HB2 H -11.226 -13.809 13.295 1.00 . A A . 128 HIS HB2 1 1
5 11479 1 1 128 HIS HB3 H -10.364 -12.278 13.382 1.00 . A A . 128 HIS HB3 1 1
5 11480 1 1 128 HIS HD2 H -8.865 -11.922 15.784 1.00 . A A . 128 HIS HD2 1 1
5 11481 1 1 128 HIS HE1 H -9.005 -16.027 16.834 1.00 . A A . 128 HIS HE1 1 1
5 11482 1 1 128 HIS HE2 H -8.164 -13.760 17.480 1.00 . A A . 128 HIS HE2 1 1
5 11483 1 1 128 HIS N N -13.149 -12.100 13.385 1.00 . A A . 128 HIS N 1 1
5 11484 1 1 128 HIS ND1 N -10.082 -14.883 15.382 1.00 . A A . 128 HIS ND1 1 1
5 11485 1 1 128 HIS NE2 N -8.629 -13.936 16.629 1.00 . A A . 128 HIS NE2 1 1
5 11486 1 1 128 HIS O O -11.359 -10.068 14.441 1.00 . A A . 128 HIS O 1 1
5 11487 1 1 129 THR C C -10.500 -9.799 17.948 1.00 . A A . 129 THR C 1 1
5 11488 1 1 129 THR CA C -11.782 -9.654 17.118 1.00 . A A . 129 THR CA 1 1
5 11489 1 1 129 THR CB C -12.965 -9.272 18.043 1.00 . A A . 129 THR CB 1 1
5 11490 1 1 129 THR CG2 C -14.110 -8.663 17.245 1.00 . A A . 129 THR CG2 1 1
5 11491 1 1 129 THR H H -12.454 -11.627 16.890 1.00 . A A . 129 THR H 1 1
5 11492 1 1 129 THR HA H -11.646 -8.861 16.399 1.00 . A A . 129 THR HA 1 1
5 11493 1 1 129 THR HB H -12.618 -8.550 18.766 1.00 . A A . 129 THR HB 1 1
5 11494 1 1 129 THR HG1 H -13.992 -10.155 19.475 1.00 . A A . 129 THR HG1 1 1
5 11495 1 1 129 THR HG21 H -14.406 -9.344 16.460 1.00 . A A . 129 THR HG21 1 1
5 11496 1 1 129 THR HG22 H -13.797 -7.725 16.814 1.00 . A A . 129 THR HG22 1 1
5 11497 1 1 129 THR HG23 H -14.951 -8.491 17.902 1.00 . A A . 129 THR HG23 1 1
5 11498 1 1 129 THR N N -12.074 -10.868 16.396 1.00 . A A . 129 THR N 1 1
5 11499 1 1 129 THR O O -10.452 -10.571 18.905 1.00 . A A . 129 THR O 1 1
5 11500 1 1 129 THR OG1 O -13.439 -10.436 18.735 1.00 . A A . 129 THR OG1 1 1
5 11501 1 1 130 GLY C C -7.367 -10.315 18.065 1.00 . A A . 130 GLY C 1 1
5 11502 1 1 130 GLY CA C -8.216 -9.076 18.306 1.00 . A A . 130 GLY CA 1 1
5 11503 1 1 130 GLY H H -9.539 -8.497 16.762 1.00 . A A . 130 GLY H 1 1
5 11504 1 1 130 GLY HA2 H -7.637 -8.210 18.020 1.00 . A A . 130 GLY HA2 1 1
5 11505 1 1 130 GLY HA3 H -8.442 -9.008 19.360 1.00 . A A . 130 GLY HA3 1 1
5 11506 1 1 130 GLY N N -9.462 -9.064 17.561 1.00 . A A . 130 GLY N 1 1
5 11507 1 1 130 GLY O O -7.190 -11.131 18.965 1.00 . A A . 130 GLY O 1 1
5 11508 1 1 131 TYR C C -4.634 -11.432 17.262 1.00 . A A . 131 TYR C 1 1
5 11509 1 1 131 TYR CA C -5.968 -11.601 16.540 1.00 . A A . 131 TYR CA 1 1
5 11510 1 1 131 TYR CB C -5.745 -11.768 15.018 1.00 . A A . 131 TYR CB 1 1
5 11511 1 1 131 TYR CD1 C -3.790 -10.274 14.396 1.00 . A A . 131 TYR CD1 1 1
5 11512 1 1 131 TYR CD2 C -5.935 -9.716 13.528 1.00 . A A . 131 TYR CD2 1 1
5 11513 1 1 131 TYR CE1 C -3.232 -9.200 13.747 1.00 . A A . 131 TYR CE1 1 1
5 11514 1 1 131 TYR CE2 C -5.375 -8.634 12.871 1.00 . A A . 131 TYR CE2 1 1
5 11515 1 1 131 TYR CG C -5.150 -10.553 14.309 1.00 . A A . 131 TYR CG 1 1
5 11516 1 1 131 TYR CZ C -4.019 -8.393 12.992 1.00 . A A . 131 TYR CZ 1 1
5 11517 1 1 131 TYR H H -7.080 -9.824 16.143 1.00 . A A . 131 TYR H 1 1
5 11518 1 1 131 TYR HA H -6.434 -12.493 16.926 1.00 . A A . 131 TYR HA 1 1
5 11519 1 1 131 TYR HB2 H -5.076 -12.599 14.855 1.00 . A A . 131 TYR HB2 1 1
5 11520 1 1 131 TYR HB3 H -6.695 -11.991 14.550 1.00 . A A . 131 TYR HB3 1 1
5 11521 1 1 131 TYR HD1 H -3.173 -10.915 15.003 1.00 . A A . 131 TYR HD1 1 1
5 11522 1 1 131 TYR HD2 H -6.993 -9.914 13.440 1.00 . A A . 131 TYR HD2 1 1
5 11523 1 1 131 TYR HE1 H -2.168 -8.988 13.825 1.00 . A A . 131 TYR HE1 1 1
5 11524 1 1 131 TYR HE2 H -5.989 -7.984 12.259 1.00 . A A . 131 TYR HE2 1 1
5 11525 1 1 131 TYR HH H -2.779 -7.680 11.761 1.00 . A A . 131 TYR HH 1 1
5 11526 1 1 131 TYR N N -6.856 -10.472 16.842 1.00 . A A . 131 TYR N 1 1
5 11527 1 1 131 TYR O O -4.061 -12.390 17.775 1.00 . A A . 131 TYR O 1 1
5 11528 1 1 131 TYR OH O -3.460 -7.342 12.369 1.00 . A A . 131 TYR OH 1 1
5 11529 1 1 132 THR C C -1.703 -10.574 17.449 1.00 . A A . 132 THR C 1 1
5 11530 1 1 132 THR CA C -2.931 -9.774 17.929 1.00 . A A . 132 THR CA 1 1
5 11531 1 1 132 THR CB C -3.054 -9.777 19.484 1.00 . A A . 132 THR CB 1 1
5 11532 1 1 132 THR CG2 C -4.148 -8.819 19.931 1.00 . A A . 132 THR CG2 1 1
5 11533 1 1 132 THR H H -4.683 -9.528 16.785 1.00 . A A . 132 THR H 1 1
5 11534 1 1 132 THR HA H -2.769 -8.749 17.621 1.00 . A A . 132 THR HA 1 1
5 11535 1 1 132 THR HB H -2.123 -9.441 19.904 1.00 . A A . 132 THR HB 1 1
5 11536 1 1 132 THR HG1 H -3.451 -11.692 19.223 1.00 . A A . 132 THR HG1 1 1
5 11537 1 1 132 THR HG21 H -3.922 -7.820 19.584 1.00 . A A . 132 THR HG21 1 1
5 11538 1 1 132 THR HG22 H -4.205 -8.823 21.009 1.00 . A A . 132 THR HG22 1 1
5 11539 1 1 132 THR HG23 H -5.097 -9.137 19.523 1.00 . A A . 132 THR HG23 1 1
5 11540 1 1 132 THR N N -4.169 -10.192 17.275 1.00 . A A . 132 THR N 1 1
5 11541 1 1 132 THR O O -1.273 -11.530 18.092 1.00 . A A . 132 THR O 1 1
5 11542 1 1 132 THR OG1 O -3.347 -11.092 19.976 1.00 . A A . 132 THR OG1 1 1
5 11543 1 1 133 GLU C C -0.271 -12.207 15.167 1.00 . A A . 133 GLU C 1 1
5 11544 1 1 133 GLU CA C -0.003 -10.772 15.628 1.00 . A A . 133 GLU CA 1 1
5 11545 1 1 133 GLU CB C 1.260 -10.709 16.492 1.00 . A A . 133 GLU CB 1 1
5 11546 1 1 133 GLU CD C 3.126 -9.276 17.408 1.00 . A A . 133 GLU CD 1 1
5 11547 1 1 133 GLU CG C 1.798 -9.299 16.682 1.00 . A A . 133 GLU CG 1 1
5 11548 1 1 133 GLU H H -1.579 -9.377 15.845 1.00 . A A . 133 GLU H 1 1
5 11549 1 1 133 GLU HA H 0.179 -10.187 14.736 1.00 . A A . 133 GLU HA 1 1
5 11550 1 1 133 GLU HB2 H 1.036 -11.119 17.467 1.00 . A A . 133 GLU HB2 1 1
5 11551 1 1 133 GLU HB3 H 2.032 -11.307 16.028 1.00 . A A . 133 GLU HB3 1 1
5 11552 1 1 133 GLU HG2 H 1.930 -8.843 15.713 1.00 . A A . 133 GLU HG2 1 1
5 11553 1 1 133 GLU HG3 H 1.083 -8.727 17.251 1.00 . A A . 133 GLU HG3 1 1
5 11554 1 1 133 GLU N N -1.169 -10.149 16.284 1.00 . A A . 133 GLU N 1 1
5 11555 1 1 133 GLU O O -0.594 -13.084 15.964 1.00 . A A . 133 GLU O 1 1
5 11556 1 1 133 GLU OE1 O 3.217 -9.829 18.512 1.00 . A A . 133 GLU OE1 1 1
5 11557 1 1 133 GLU OE2 O 4.097 -8.718 16.847 1.00 . A A . 133 GLU OE2 1 1
5 11558 1 1 134 GLY C C -1.766 -13.972 12.908 1.00 . A A . 134 GLY C 1 1
5 11559 1 1 134 GLY CA C -0.333 -13.757 13.325 1.00 . A A . 134 GLY CA 1 1
5 11560 1 1 134 GLY H H 0.116 -11.696 13.268 1.00 . A A . 134 GLY H 1 1
5 11561 1 1 134 GLY HA2 H 0.308 -13.888 12.464 1.00 . A A . 134 GLY HA2 1 1
5 11562 1 1 134 GLY HA3 H -0.071 -14.492 14.071 1.00 . A A . 134 GLY HA3 1 1
5 11563 1 1 134 GLY N N -0.124 -12.435 13.870 1.00 . A A . 134 GLY N 1 1
5 11564 1 1 134 GLY O O -2.200 -15.104 12.699 1.00 . A A . 134 GLY O 1 1
5 11565 1 1 135 GLY C C -4.055 -12.875 10.910 1.00 . A A . 135 GLY C 1 1
5 11566 1 1 135 GLY CA C -3.876 -12.946 12.404 1.00 . A A . 135 GLY CA 1 1
5 11567 1 1 135 GLY H H -2.060 -12.006 12.911 1.00 . A A . 135 GLY H 1 1
5 11568 1 1 135 GLY HA2 H -4.326 -13.835 12.808 1.00 . A A . 135 GLY HA2 1 1
5 11569 1 1 135 GLY HA3 H -4.375 -12.099 12.838 1.00 . A A . 135 GLY HA3 1 1
5 11570 1 1 135 GLY N N -2.490 -12.881 12.778 1.00 . A A . 135 GLY N 1 1
5 11571 1 1 135 GLY O O -4.894 -13.567 10.339 1.00 . A A . 135 GLY O 1 1
5 11572 1 1 136 GLU C C -3.034 -13.097 8.042 1.00 . A A . 136 GLU C 1 1
5 11573 1 1 136 GLU CA C -3.271 -11.817 8.834 1.00 . A A . 136 GLU CA 1 1
5 11574 1 1 136 GLU CB C -2.262 -10.722 8.390 1.00 . A A . 136 GLU CB 1 1
5 11575 1 1 136 GLU CD C -1.297 -9.997 10.674 1.00 . A A . 136 GLU CD 1 1
5 11576 1 1 136 GLU CG C -1.006 -10.555 9.281 1.00 . A A . 136 GLU CG 1 1
5 11577 1 1 136 GLU H H -2.541 -11.579 10.811 1.00 . A A . 136 GLU H 1 1
5 11578 1 1 136 GLU HA H -4.267 -11.468 8.609 1.00 . A A . 136 GLU HA 1 1
5 11579 1 1 136 GLU HB2 H -1.919 -10.995 7.403 1.00 . A A . 136 GLU HB2 1 1
5 11580 1 1 136 GLU HB3 H -2.773 -9.776 8.305 1.00 . A A . 136 GLU HB3 1 1
5 11581 1 1 136 GLU HG2 H -0.539 -11.520 9.399 1.00 . A A . 136 GLU HG2 1 1
5 11582 1 1 136 GLU HG3 H -0.313 -9.892 8.782 1.00 . A A . 136 GLU HG3 1 1
5 11583 1 1 136 GLU N N -3.223 -12.053 10.278 1.00 . A A . 136 GLU N 1 1
5 11584 1 1 136 GLU O O -3.365 -13.170 6.855 1.00 . A A . 136 GLU O 1 1
5 11585 1 1 136 GLU OE1 O -1.640 -8.809 10.788 1.00 . A A . 136 GLU OE1 1 1
5 11586 1 1 136 GLU OE2 O -1.187 -10.768 11.659 1.00 . A A . 136 GLU OE2 1 1
5 11587 1 1 137 ALA C C -3.496 -16.021 7.633 1.00 . A A . 137 ALA C 1 1
5 11588 1 1 137 ALA CA C -2.202 -15.367 8.058 1.00 . A A . 137 ALA CA 1 1
5 11589 1 1 137 ALA CB C -1.459 -16.269 9.019 1.00 . A A . 137 ALA CB 1 1
5 11590 1 1 137 ALA H H -2.286 -14.001 9.654 1.00 . A A . 137 ALA H 1 1
5 11591 1 1 137 ALA HA H -1.585 -15.185 7.191 1.00 . A A . 137 ALA HA 1 1
5 11592 1 1 137 ALA HB1 H -1.288 -17.230 8.554 1.00 . A A . 137 ALA HB1 1 1
5 11593 1 1 137 ALA HB2 H -2.059 -16.401 9.909 1.00 . A A . 137 ALA HB2 1 1
5 11594 1 1 137 ALA HB3 H -0.517 -15.817 9.283 1.00 . A A . 137 ALA HB3 1 1
5 11595 1 1 137 ALA N N -2.482 -14.102 8.700 1.00 . A A . 137 ALA N 1 1
5 11596 1 1 137 ALA O O -3.609 -16.573 6.539 1.00 . A A . 137 ALA O 1 1
5 11597 1 1 138 GLU C C -6.510 -15.657 7.213 1.00 . A A . 138 GLU C 1 1
5 11598 1 1 138 GLU CA C -5.770 -16.499 8.234 1.00 . A A . 138 GLU CA 1 1
5 11599 1 1 138 GLU CB C -6.574 -16.630 9.512 1.00 . A A . 138 GLU CB 1 1
5 11600 1 1 138 GLU CD C -6.774 -17.762 11.761 1.00 . A A . 138 GLU CD 1 1
5 11601 1 1 138 GLU CG C -5.901 -17.511 10.550 1.00 . A A . 138 GLU CG 1 1
5 11602 1 1 138 GLU H H -4.327 -15.476 9.354 1.00 . A A . 138 GLU H 1 1
5 11603 1 1 138 GLU HA H -5.616 -17.482 7.819 1.00 . A A . 138 GLU HA 1 1
5 11604 1 1 138 GLU HB2 H -6.713 -15.647 9.938 1.00 . A A . 138 GLU HB2 1 1
5 11605 1 1 138 GLU HB3 H -7.540 -17.051 9.282 1.00 . A A . 138 GLU HB3 1 1
5 11606 1 1 138 GLU HG2 H -5.656 -18.460 10.093 1.00 . A A . 138 GLU HG2 1 1
5 11607 1 1 138 GLU HG3 H -4.991 -17.014 10.867 1.00 . A A . 138 GLU HG3 1 1
5 11608 1 1 138 GLU N N -4.479 -15.938 8.501 1.00 . A A . 138 GLU N 1 1
5 11609 1 1 138 GLU O O -7.293 -16.174 6.429 1.00 . A A . 138 GLU O 1 1
5 11610 1 1 138 GLU OE1 O -7.994 -17.523 11.674 1.00 . A A . 138 GLU OE1 1 1
5 11611 1 1 138 GLU OE2 O -6.247 -18.215 12.802 1.00 . A A . 138 GLU OE2 1 1
5 11612 1 1 139 LEU C C -6.518 -13.767 4.858 1.00 . A A . 139 LEU C 1 1
5 11613 1 1 139 LEU CA C -6.893 -13.434 6.293 1.00 . A A . 139 LEU CA 1 1
5 11614 1 1 139 LEU CB C -6.501 -11.986 6.602 1.00 . A A . 139 LEU CB 1 1
5 11615 1 1 139 LEU CD1 C -7.223 -12.019 9.025 1.00 . A A . 139 LEU CD1 1 1
5 11616 1 1 139 LEU CD2 C -6.787 -9.853 7.864 1.00 . A A . 139 LEU CD2 1 1
5 11617 1 1 139 LEU CG C -7.296 -11.272 7.700 1.00 . A A . 139 LEU CG 1 1
5 11618 1 1 139 LEU H H -5.623 -14.002 7.894 1.00 . A A . 139 LEU H 1 1
5 11619 1 1 139 LEU HA H -7.961 -13.536 6.405 1.00 . A A . 139 LEU HA 1 1
5 11620 1 1 139 LEU HB2 H -5.459 -11.972 6.882 1.00 . A A . 139 LEU HB2 1 1
5 11621 1 1 139 LEU HB3 H -6.614 -11.421 5.691 1.00 . A A . 139 LEU HB3 1 1
5 11622 1 1 139 LEU HD11 H -7.644 -13.007 8.905 1.00 . A A . 139 LEU HD11 1 1
5 11623 1 1 139 LEU HD12 H -7.780 -11.480 9.777 1.00 . A A . 139 LEU HD12 1 1
5 11624 1 1 139 LEU HD13 H -6.192 -12.103 9.332 1.00 . A A . 139 LEU HD13 1 1
5 11625 1 1 139 LEU HD21 H -5.743 -9.877 8.139 1.00 . A A . 139 LEU HD21 1 1
5 11626 1 1 139 LEU HD22 H -7.351 -9.354 8.637 1.00 . A A . 139 LEU HD22 1 1
5 11627 1 1 139 LEU HD23 H -6.901 -9.317 6.933 1.00 . A A . 139 LEU HD23 1 1
5 11628 1 1 139 LEU HG H -8.331 -11.221 7.402 1.00 . A A . 139 LEU HG 1 1
5 11629 1 1 139 LEU N N -6.254 -14.354 7.232 1.00 . A A . 139 LEU N 1 1
5 11630 1 1 139 LEU O O -7.386 -13.877 4.000 1.00 . A A . 139 LEU O 1 1
5 11631 1 1 140 ILE C C -5.246 -15.723 2.906 1.00 . A A . 140 ILE C 1 1
5 11632 1 1 140 ILE CA C -4.776 -14.318 3.262 1.00 . A A . 140 ILE CA 1 1
5 11633 1 1 140 ILE CB C -3.228 -14.178 3.082 1.00 . A A . 140 ILE CB 1 1
5 11634 1 1 140 ILE CD1 C -3.417 -13.725 0.561 1.00 . A A . 140 ILE CD1 1 1
5 11635 1 1 140 ILE CG1 C -2.797 -14.576 1.658 1.00 . A A . 140 ILE CG1 1 1
5 11636 1 1 140 ILE CG2 C -2.469 -14.990 4.115 1.00 . A A . 140 ILE CG2 1 1
5 11637 1 1 140 ILE H H -4.573 -13.863 5.331 1.00 . A A . 140 ILE H 1 1
5 11638 1 1 140 ILE HA H -5.261 -13.628 2.582 1.00 . A A . 140 ILE HA 1 1
5 11639 1 1 140 ILE HB H -2.977 -13.140 3.237 1.00 . A A . 140 ILE HB 1 1
5 11640 1 1 140 ILE HD11 H -3.053 -14.052 -0.402 1.00 . A A . 140 ILE HD11 1 1
5 11641 1 1 140 ILE HD12 H -3.151 -12.690 0.712 1.00 . A A . 140 ILE HD12 1 1
5 11642 1 1 140 ILE HD13 H -4.492 -13.827 0.590 1.00 . A A . 140 ILE HD13 1 1
5 11643 1 1 140 ILE HG12 H -1.724 -14.484 1.580 1.00 . A A . 140 ILE HG12 1 1
5 11644 1 1 140 ILE HG13 H -3.075 -15.606 1.484 1.00 . A A . 140 ILE HG13 1 1
5 11645 1 1 140 ILE HG21 H -1.409 -14.880 3.947 1.00 . A A . 140 ILE HG21 1 1
5 11646 1 1 140 ILE HG22 H -2.745 -16.032 4.029 1.00 . A A . 140 ILE HG22 1 1
5 11647 1 1 140 ILE HG23 H -2.716 -14.633 5.103 1.00 . A A . 140 ILE HG23 1 1
5 11648 1 1 140 ILE N N -5.227 -13.964 4.604 1.00 . A A . 140 ILE N 1 1
5 11649 1 1 140 ILE O O -5.633 -15.996 1.764 1.00 . A A . 140 ILE O 1 1
5 11650 1 1 141 LYS C C -7.174 -17.935 3.311 1.00 . A A . 141 LYS C 1 1
5 11651 1 1 141 LYS CA C -5.715 -17.960 3.721 1.00 . A A . 141 LYS CA 1 1
5 11652 1 1 141 LYS CB C -5.559 -18.757 5.022 1.00 . A A . 141 LYS CB 1 1
5 11653 1 1 141 LYS CD C -5.832 -20.954 6.241 1.00 . A A . 141 LYS CD 1 1
5 11654 1 1 141 LYS CE C -6.756 -20.427 7.341 1.00 . A A . 141 LYS CE 1 1
5 11655 1 1 141 LYS CG C -6.024 -20.208 4.924 1.00 . A A . 141 LYS CG 1 1
5 11656 1 1 141 LYS H H -4.880 -16.334 4.775 1.00 . A A . 141 LYS H 1 1
5 11657 1 1 141 LYS HA H -5.131 -18.430 2.945 1.00 . A A . 141 LYS HA 1 1
5 11658 1 1 141 LYS HB2 H -4.518 -18.756 5.311 1.00 . A A . 141 LYS HB2 1 1
5 11659 1 1 141 LYS HB3 H -6.137 -18.267 5.792 1.00 . A A . 141 LYS HB3 1 1
5 11660 1 1 141 LYS HD2 H -6.043 -22.001 6.080 1.00 . A A . 141 LYS HD2 1 1
5 11661 1 1 141 LYS HD3 H -4.805 -20.838 6.561 1.00 . A A . 141 LYS HD3 1 1
5 11662 1 1 141 LYS HE2 H -6.487 -20.906 8.270 1.00 . A A . 141 LYS HE2 1 1
5 11663 1 1 141 LYS HE3 H -6.614 -19.360 7.436 1.00 . A A . 141 LYS HE3 1 1
5 11664 1 1 141 LYS HG2 H -7.071 -20.225 4.663 1.00 . A A . 141 LYS HG2 1 1
5 11665 1 1 141 LYS HG3 H -5.454 -20.704 4.153 1.00 . A A . 141 LYS HG3 1 1
5 11666 1 1 141 LYS HZ1 H -8.372 -21.740 7.125 1.00 . A A . 141 LYS HZ1 1 1
5 11667 1 1 141 LYS HZ2 H -8.468 -20.398 6.111 1.00 . A A . 141 LYS HZ2 1 1
5 11668 1 1 141 LYS HZ3 H -8.799 -20.236 7.765 1.00 . A A . 141 LYS HZ3 1 1
5 11669 1 1 141 LYS N N -5.233 -16.605 3.901 1.00 . A A . 141 LYS N 1 1
5 11670 1 1 141 LYS NZ N -8.197 -20.716 7.063 1.00 . A A . 141 LYS NZ 1 1
5 11671 1 1 141 LYS O O -7.571 -18.609 2.368 1.00 . A A . 141 LYS O 1 1
5 11672 1 1 142 LYS C C -9.646 -16.429 2.368 1.00 . A A . 142 LYS C 1 1
5 11673 1 1 142 LYS CA C -9.381 -17.026 3.752 1.00 . A A . 142 LYS CA 1 1
5 11674 1 1 142 LYS CB C -10.097 -16.210 4.828 1.00 . A A . 142 LYS CB 1 1
5 11675 1 1 142 LYS CD C -11.940 -17.811 5.429 1.00 . A A . 142 LYS CD 1 1
5 11676 1 1 142 LYS CE C -13.433 -18.071 5.389 1.00 . A A . 142 LYS CE 1 1
5 11677 1 1 142 LYS CG C -11.601 -16.446 4.848 1.00 . A A . 142 LYS CG 1 1
5 11678 1 1 142 LYS H H -7.572 -16.591 4.742 1.00 . A A . 142 LYS H 1 1
5 11679 1 1 142 LYS HA H -9.773 -18.029 3.766 1.00 . A A . 142 LYS HA 1 1
5 11680 1 1 142 LYS HB2 H -9.698 -16.480 5.795 1.00 . A A . 142 LYS HB2 1 1
5 11681 1 1 142 LYS HB3 H -9.921 -15.158 4.653 1.00 . A A . 142 LYS HB3 1 1
5 11682 1 1 142 LYS HD2 H -11.438 -18.577 4.857 1.00 . A A . 142 LYS HD2 1 1
5 11683 1 1 142 LYS HD3 H -11.605 -17.843 6.459 1.00 . A A . 142 LYS HD3 1 1
5 11684 1 1 142 LYS HE2 H -13.936 -17.323 5.986 1.00 . A A . 142 LYS HE2 1 1
5 11685 1 1 142 LYS HE3 H -13.770 -17.998 4.364 1.00 . A A . 142 LYS HE3 1 1
5 11686 1 1 142 LYS HG2 H -12.079 -15.692 5.442 1.00 . A A . 142 LYS HG2 1 1
5 11687 1 1 142 LYS HG3 H -11.974 -16.396 3.837 1.00 . A A . 142 LYS HG3 1 1
5 11688 1 1 142 LYS HZ1 H -13.189 -20.143 5.447 1.00 . A A . 142 LYS HZ1 1 1
5 11689 1 1 142 LYS HZ2 H -14.775 -19.632 5.738 1.00 . A A . 142 LYS HZ2 1 1
5 11690 1 1 142 LYS HZ3 H -13.606 -19.458 6.938 1.00 . A A . 142 LYS HZ3 1 1
5 11691 1 1 142 LYS N N -7.963 -17.129 4.016 1.00 . A A . 142 LYS N 1 1
5 11692 1 1 142 LYS NZ N -13.775 -19.415 5.914 1.00 . A A . 142 LYS NZ 1 1
5 11693 1 1 142 LYS O O -10.589 -16.818 1.701 1.00 . A A . 142 LYS O 1 1
5 11694 1 1 143 VAL C C -8.821 -15.915 -0.468 1.00 . A A . 143 VAL C 1 1
5 11695 1 1 143 VAL CA C -8.955 -14.858 0.627 1.00 . A A . 143 VAL CA 1 1
5 11696 1 1 143 VAL CB C -7.907 -13.732 0.400 1.00 . A A . 143 VAL CB 1 1
5 11697 1 1 143 VAL CG1 C -7.931 -13.240 -1.043 1.00 . A A . 143 VAL CG1 1 1
5 11698 1 1 143 VAL CG2 C -8.164 -12.574 1.348 1.00 . A A . 143 VAL CG2 1 1
5 11699 1 1 143 VAL H H -8.086 -15.178 2.546 1.00 . A A . 143 VAL H 1 1
5 11700 1 1 143 VAL HA H -9.945 -14.428 0.575 1.00 . A A . 143 VAL HA 1 1
5 11701 1 1 143 VAL HB H -6.926 -14.129 0.611 1.00 . A A . 143 VAL HB 1 1
5 11702 1 1 143 VAL HG11 H -7.701 -14.060 -1.707 1.00 . A A . 143 VAL HG11 1 1
5 11703 1 1 143 VAL HG12 H -7.196 -12.458 -1.169 1.00 . A A . 143 VAL HG12 1 1
5 11704 1 1 143 VAL HG13 H -8.911 -12.852 -1.271 1.00 . A A . 143 VAL HG13 1 1
5 11705 1 1 143 VAL HG21 H -9.157 -12.186 1.182 1.00 . A A . 143 VAL HG21 1 1
5 11706 1 1 143 VAL HG22 H -7.439 -11.792 1.172 1.00 . A A . 143 VAL HG22 1 1
5 11707 1 1 143 VAL HG23 H -8.080 -12.919 2.369 1.00 . A A . 143 VAL HG23 1 1
5 11708 1 1 143 VAL N N -8.808 -15.478 1.950 1.00 . A A . 143 VAL N 1 1
5 11709 1 1 143 VAL O O -9.621 -15.969 -1.399 1.00 . A A . 143 VAL O 1 1
5 11710 1 1 144 ARG C C -8.729 -18.885 -1.096 1.00 . A A . 144 ARG C 1 1
5 11711 1 1 144 ARG CA C -7.622 -17.854 -1.283 1.00 . A A . 144 ARG CA 1 1
5 11712 1 1 144 ARG CB C -6.250 -18.496 -1.095 1.00 . A A . 144 ARG CB 1 1
5 11713 1 1 144 ARG CD C -5.030 -17.244 -2.934 1.00 . A A . 144 ARG CD 1 1
5 11714 1 1 144 ARG CG C -5.070 -17.586 -1.446 1.00 . A A . 144 ARG CG 1 1
5 11715 1 1 144 ARG CZ C -6.497 -16.135 -4.600 1.00 . A A . 144 ARG CZ 1 1
5 11716 1 1 144 ARG H H -7.179 -16.637 0.399 1.00 . A A . 144 ARG H 1 1
5 11717 1 1 144 ARG HA H -7.690 -17.449 -2.284 1.00 . A A . 144 ARG HA 1 1
5 11718 1 1 144 ARG HB2 H -6.149 -18.804 -0.065 1.00 . A A . 144 ARG HB2 1 1
5 11719 1 1 144 ARG HB3 H -6.196 -19.372 -1.727 1.00 . A A . 144 ARG HB3 1 1
5 11720 1 1 144 ARG HD2 H -4.077 -16.789 -3.159 1.00 . A A . 144 ARG HD2 1 1
5 11721 1 1 144 ARG HD3 H -5.129 -18.158 -3.502 1.00 . A A . 144 ARG HD3 1 1
5 11722 1 1 144 ARG HE H -6.517 -15.788 -2.626 1.00 . A A . 144 ARG HE 1 1
5 11723 1 1 144 ARG HG2 H -5.155 -16.667 -0.884 1.00 . A A . 144 ARG HG2 1 1
5 11724 1 1 144 ARG HG3 H -4.153 -18.088 -1.177 1.00 . A A . 144 ARG HG3 1 1
5 11725 1 1 144 ARG HH11 H -5.264 -17.546 -5.374 1.00 . A A . 144 ARG HH11 1 1
5 11726 1 1 144 ARG HH12 H -6.253 -16.723 -6.526 1.00 . A A . 144 ARG HH12 1 1
5 11727 1 1 144 ARG HH21 H -7.857 -14.673 -4.173 1.00 . A A . 144 ARG HH21 1 1
5 11728 1 1 144 ARG HH22 H -7.713 -15.087 -5.849 1.00 . A A . 144 ARG HH22 1 1
5 11729 1 1 144 ARG N N -7.810 -16.755 -0.348 1.00 . A A . 144 ARG N 1 1
5 11730 1 1 144 ARG NE N -6.098 -16.318 -3.338 1.00 . A A . 144 ARG NE 1 1
5 11731 1 1 144 ARG NH1 N -5.963 -16.858 -5.574 1.00 . A A . 144 ARG NH1 1 1
5 11732 1 1 144 ARG NH2 N -7.429 -15.233 -4.886 1.00 . A A . 144 ARG NH2 1 1
5 11733 1 1 144 ARG O O -9.208 -19.497 -2.051 1.00 . A A . 144 ARG O 1 1
5 11734 1 1 145 GLU C C -11.510 -19.569 -0.078 1.00 . A A . 145 GLU C 1 1
5 11735 1 1 145 GLU CA C -10.170 -19.966 0.549 1.00 . A A . 145 GLU CA 1 1
5 11736 1 1 145 GLU CB C -10.250 -19.972 2.072 1.00 . A A . 145 GLU CB 1 1
5 11737 1 1 145 GLU CD C -11.031 -21.130 4.140 1.00 . A A . 145 GLU CD 1 1
5 11738 1 1 145 GLU CG C -11.185 -20.981 2.647 1.00 . A A . 145 GLU CG 1 1
5 11739 1 1 145 GLU H H -8.671 -18.568 0.874 1.00 . A A . 145 GLU H 1 1
5 11740 1 1 145 GLU HA H -9.903 -20.956 0.212 1.00 . A A . 145 GLU HA 1 1
5 11741 1 1 145 GLU HB2 H -9.268 -20.160 2.475 1.00 . A A . 145 GLU HB2 1 1
5 11742 1 1 145 GLU HB3 H -10.576 -18.993 2.387 1.00 . A A . 145 GLU HB3 1 1
5 11743 1 1 145 GLU HG2 H -12.195 -20.644 2.452 1.00 . A A . 145 GLU HG2 1 1
5 11744 1 1 145 GLU HG3 H -10.993 -21.923 2.165 1.00 . A A . 145 GLU HG3 1 1
5 11745 1 1 145 GLU N N -9.123 -19.060 0.156 1.00 . A A . 145 GLU N 1 1
5 11746 1 1 145 GLU O O -12.363 -20.415 -0.298 1.00 . A A . 145 GLU O 1 1
5 11747 1 1 145 GLU OE1 O -9.888 -21.316 4.614 1.00 . A A . 145 GLU OE1 1 1
5 11748 1 1 145 GLU OE2 O -12.052 -21.091 4.849 1.00 . A A . 145 GLU OE2 1 1
5 11749 1 1 146 LEU C C -13.017 -18.426 -2.400 1.00 . A A . 146 LEU C 1 1
5 11750 1 1 146 LEU CA C -12.890 -17.784 -1.023 1.00 . A A . 146 LEU CA 1 1
5 11751 1 1 146 LEU CB C -12.876 -16.247 -1.154 1.00 . A A . 146 LEU CB 1 1
5 11752 1 1 146 LEU CD1 C -12.820 -13.963 -0.117 1.00 . A A . 146 LEU CD1 1 1
5 11753 1 1 146 LEU CD2 C -14.090 -15.804 0.999 1.00 . A A . 146 LEU CD2 1 1
5 11754 1 1 146 LEU CG C -12.876 -15.459 0.156 1.00 . A A . 146 LEU CG 1 1
5 11755 1 1 146 LEU H H -10.972 -17.640 -0.120 1.00 . A A . 146 LEU H 1 1
5 11756 1 1 146 LEU HA H -13.736 -18.086 -0.421 1.00 . A A . 146 LEU HA 1 1
5 11757 1 1 146 LEU HB2 H -12.003 -15.956 -1.715 1.00 . A A . 146 LEU HB2 1 1
5 11758 1 1 146 LEU HB3 H -13.749 -15.956 -1.716 1.00 . A A . 146 LEU HB3 1 1
5 11759 1 1 146 LEU HD11 H -13.675 -13.674 -0.713 1.00 . A A . 146 LEU HD11 1 1
5 11760 1 1 146 LEU HD12 H -11.913 -13.726 -0.653 1.00 . A A . 146 LEU HD12 1 1
5 11761 1 1 146 LEU HD13 H -12.837 -13.423 0.819 1.00 . A A . 146 LEU HD13 1 1
5 11762 1 1 146 LEU HD21 H -14.077 -15.202 1.895 1.00 . A A . 146 LEU HD21 1 1
5 11763 1 1 146 LEU HD22 H -14.054 -16.850 1.269 1.00 . A A . 146 LEU HD22 1 1
5 11764 1 1 146 LEU HD23 H -14.991 -15.601 0.439 1.00 . A A . 146 LEU HD23 1 1
5 11765 1 1 146 LEU HG H -11.990 -15.723 0.719 1.00 . A A . 146 LEU HG 1 1
5 11766 1 1 146 LEU N N -11.677 -18.278 -0.369 1.00 . A A . 146 LEU N 1 1
5 11767 1 1 146 LEU O O -14.110 -18.761 -2.849 1.00 . A A . 146 LEU O 1 1
5 11768 1 1 147 VAL C C -12.277 -20.694 -4.234 1.00 . A A . 147 VAL C 1 1
5 11769 1 1 147 VAL CA C -11.822 -19.236 -4.364 1.00 . A A . 147 VAL CA 1 1
5 11770 1 1 147 VAL CB C -10.386 -19.189 -4.949 1.00 . A A . 147 VAL CB 1 1
5 11771 1 1 147 VAL CG1 C -10.321 -19.866 -6.311 1.00 . A A . 147 VAL CG1 1 1
5 11772 1 1 147 VAL CG2 C -9.892 -17.752 -5.037 1.00 . A A . 147 VAL CG2 1 1
5 11773 1 1 147 VAL H H -11.047 -18.265 -2.655 1.00 . A A . 147 VAL H 1 1
5 11774 1 1 147 VAL HA H -12.493 -18.715 -5.031 1.00 . A A . 147 VAL HA 1 1
5 11775 1 1 147 VAL HB H -9.733 -19.728 -4.280 1.00 . A A . 147 VAL HB 1 1
5 11776 1 1 147 VAL HG11 H -9.312 -19.810 -6.691 1.00 . A A . 147 VAL HG11 1 1
5 11777 1 1 147 VAL HG12 H -10.993 -19.367 -6.994 1.00 . A A . 147 VAL HG12 1 1
5 11778 1 1 147 VAL HG13 H -10.612 -20.903 -6.212 1.00 . A A . 147 VAL HG13 1 1
5 11779 1 1 147 VAL HG21 H -9.865 -17.321 -4.046 1.00 . A A . 147 VAL HG21 1 1
5 11780 1 1 147 VAL HG22 H -10.562 -17.177 -5.659 1.00 . A A . 147 VAL HG22 1 1
5 11781 1 1 147 VAL HG23 H -8.900 -17.734 -5.463 1.00 . A A . 147 VAL HG23 1 1
5 11782 1 1 147 VAL N N -11.878 -18.589 -3.061 1.00 . A A . 147 VAL N 1 1
5 11783 1 1 147 VAL O O -13.038 -21.202 -5.062 1.00 . A A . 147 VAL O 1 1
5 11784 1 1 148 LYS C C -13.567 -22.867 -2.293 1.00 . A A . 148 LYS C 1 1
5 11785 1 1 148 LYS CA C -12.173 -22.744 -2.889 1.00 . A A . 148 LYS CA 1 1
5 11786 1 1 148 LYS CB C -11.139 -23.419 -1.983 1.00 . A A . 148 LYS CB 1 1
5 11787 1 1 148 LYS CD C -10.291 -25.120 -3.615 1.00 . A A . 148 LYS CD 1 1
5 11788 1 1 148 LYS CE C -9.085 -25.682 -4.350 1.00 . A A . 148 LYS CE 1 1
5 11789 1 1 148 LYS CG C -9.915 -23.939 -2.720 1.00 . A A . 148 LYS CG 1 1
5 11790 1 1 148 LYS H H -11.196 -20.885 -2.566 1.00 . A A . 148 LYS H 1 1
5 11791 1 1 148 LYS HA H -12.179 -23.265 -3.836 1.00 . A A . 148 LYS HA 1 1
5 11792 1 1 148 LYS HB2 H -10.809 -22.706 -1.242 1.00 . A A . 148 LYS HB2 1 1
5 11793 1 1 148 LYS HB3 H -11.611 -24.251 -1.480 1.00 . A A . 148 LYS HB3 1 1
5 11794 1 1 148 LYS HD2 H -10.717 -25.900 -3.003 1.00 . A A . 148 LYS HD2 1 1
5 11795 1 1 148 LYS HD3 H -11.022 -24.793 -4.339 1.00 . A A . 148 LYS HD3 1 1
5 11796 1 1 148 LYS HE2 H -8.690 -24.915 -4.998 1.00 . A A . 148 LYS HE2 1 1
5 11797 1 1 148 LYS HE3 H -8.336 -25.963 -3.624 1.00 . A A . 148 LYS HE3 1 1
5 11798 1 1 148 LYS HG2 H -9.507 -23.145 -3.328 1.00 . A A . 148 LYS HG2 1 1
5 11799 1 1 148 LYS HG3 H -9.178 -24.263 -1.999 1.00 . A A . 148 LYS HG3 1 1
5 11800 1 1 148 LYS HZ1 H -8.614 -27.198 -5.703 1.00 . A A . 148 LYS HZ1 1 1
5 11801 1 1 148 LYS HZ2 H -10.196 -26.634 -5.844 1.00 . A A . 148 LYS HZ2 1 1
5 11802 1 1 148 LYS HZ3 H -9.770 -27.643 -4.557 1.00 . A A . 148 LYS HZ3 1 1
5 11803 1 1 148 LYS N N -11.805 -21.355 -3.176 1.00 . A A . 148 LYS N 1 1
5 11804 1 1 148 LYS NZ N -9.442 -26.870 -5.169 1.00 . A A . 148 LYS NZ 1 1
5 11805 1 1 148 LYS O O -14.092 -23.973 -2.159 1.00 . A A . 148 LYS O 1 1
5 11806 1 1 149 GLU C C -16.461 -22.150 -2.537 1.00 . A A . 149 GLU C 1 1
5 11807 1 1 149 GLU CA C -15.522 -21.744 -1.412 1.00 . A A . 149 GLU CA 1 1
5 11808 1 1 149 GLU CB C -15.906 -20.368 -0.849 1.00 . A A . 149 GLU CB 1 1
5 11809 1 1 149 GLU CD C -17.426 -21.202 1.000 1.00 . A A . 149 GLU CD 1 1
5 11810 1 1 149 GLU CG C -17.296 -20.316 -0.228 1.00 . A A . 149 GLU CG 1 1
5 11811 1 1 149 GLU H H -13.669 -20.894 -1.974 1.00 . A A . 149 GLU H 1 1
5 11812 1 1 149 GLU HA H -15.580 -22.485 -0.627 1.00 . A A . 149 GLU HA 1 1
5 11813 1 1 149 GLU HB2 H -15.187 -20.089 -0.092 1.00 . A A . 149 GLU HB2 1 1
5 11814 1 1 149 GLU HB3 H -15.866 -19.645 -1.650 1.00 . A A . 149 GLU HB3 1 1
5 11815 1 1 149 GLU HG2 H -17.511 -19.298 0.059 1.00 . A A . 149 GLU HG2 1 1
5 11816 1 1 149 GLU HG3 H -18.015 -20.641 -0.965 1.00 . A A . 149 GLU HG3 1 1
5 11817 1 1 149 GLU N N -14.162 -21.740 -1.919 1.00 . A A . 149 GLU N 1 1
5 11818 1 1 149 GLU O O -17.448 -22.848 -2.323 1.00 . A A . 149 GLU O 1 1
5 11819 1 1 149 GLU OE1 O -17.545 -22.434 0.843 1.00 . A A . 149 GLU OE1 1 1
5 11820 1 1 149 GLU OE2 O -17.422 -20.671 2.128 1.00 . A A . 149 GLU OE2 1 1
5 11821 1 1 150 GLY C C -16.464 -23.486 -5.352 1.00 . A A . 150 GLY C 1 1
5 11822 1 1 150 GLY CA C -16.890 -22.107 -4.903 1.00 . A A . 150 GLY CA 1 1
5 11823 1 1 150 GLY H H -15.361 -21.114 -3.842 1.00 . A A . 150 GLY H 1 1
5 11824 1 1 150 GLY HA2 H -17.940 -22.115 -4.656 1.00 . A A . 150 GLY HA2 1 1
5 11825 1 1 150 GLY HA3 H -16.715 -21.404 -5.706 1.00 . A A . 150 GLY HA3 1 1
5 11826 1 1 150 GLY N N -16.135 -21.706 -3.744 1.00 . A A . 150 GLY N 1 1
5 11827 1 1 150 GLY O O -15.357 -23.923 -5.023 1.00 . A A . 150 GLY O 1 1
5 11828 1 1 151 HIS C C -17.078 -26.541 -5.396 1.00 . A A . 151 HIS C 1 1
5 11829 1 1 151 HIS CA C -17.053 -25.543 -6.568 1.00 . A A . 151 HIS CA 1 1
5 11830 1 1 151 HIS CB C -15.698 -25.598 -7.328 1.00 . A A . 151 HIS CB 1 1
5 11831 1 1 151 HIS CD2 C -16.140 -27.689 -8.810 1.00 . A A . 151 HIS CD2 1 1
5 11832 1 1 151 HIS CE1 C -14.215 -28.697 -8.536 1.00 . A A . 151 HIS CE1 1 1
5 11833 1 1 151 HIS CG C -15.395 -26.915 -7.986 1.00 . A A . 151 HIS CG 1 1
5 11834 1 1 151 HIS H H -18.195 -23.764 -6.316 1.00 . A A . 151 HIS H 1 1
5 11835 1 1 151 HIS HA H -17.849 -25.812 -7.249 1.00 . A A . 151 HIS HA 1 1
5 11836 1 1 151 HIS HB2 H -15.692 -24.840 -8.097 1.00 . A A . 151 HIS HB2 1 1
5 11837 1 1 151 HIS HB3 H -14.904 -25.389 -6.627 1.00 . A A . 151 HIS HB3 1 1
5 11838 1 1 151 HIS HD2 H -17.148 -27.483 -9.144 1.00 . A A . 151 HIS HD2 1 1
5 11839 1 1 151 HIS HE1 H -13.414 -29.417 -8.607 1.00 . A A . 151 HIS HE1 1 1
5 11840 1 1 151 HIS HE2 H -15.714 -29.583 -9.606 1.00 . A A . 151 HIS HE2 1 1
5 11841 1 1 151 HIS N N -17.333 -24.178 -6.088 1.00 . A A . 151 HIS N 1 1
5 11842 1 1 151 HIS ND1 N -14.192 -27.575 -7.832 1.00 . A A . 151 HIS ND1 1 1
5 11843 1 1 151 HIS NE2 N -15.384 -28.787 -9.135 1.00 . A A . 151 HIS NE2 1 1
5 11844 1 1 151 HIS O O -16.636 -27.684 -5.519 1.00 . A A . 151 HIS O 1 1
5 11845 1 1 152 HIS C C -18.676 -28.113 -3.362 1.00 . A A . 152 HIS C 1 1
5 11846 1 1 152 HIS CA C -17.739 -26.936 -3.072 1.00 . A A . 152 HIS CA 1 1
5 11847 1 1 152 HIS CB C -18.231 -26.115 -1.849 1.00 . A A . 152 HIS CB 1 1
5 11848 1 1 152 HIS CD2 C -19.912 -24.390 -2.851 1.00 . A A . 152 HIS CD2 1 1
5 11849 1 1 152 HIS CE1 C -21.687 -24.946 -1.699 1.00 . A A . 152 HIS CE1 1 1
5 11850 1 1 152 HIS CG C -19.557 -25.413 -2.036 1.00 . A A . 152 HIS CG 1 1
5 11851 1 1 152 HIS H H -17.899 -25.156 -4.219 1.00 . A A . 152 HIS H 1 1
5 11852 1 1 152 HIS HA H -16.761 -27.337 -2.853 1.00 . A A . 152 HIS HA 1 1
5 11853 1 1 152 HIS HB2 H -18.335 -26.782 -1.008 1.00 . A A . 152 HIS HB2 1 1
5 11854 1 1 152 HIS HB3 H -17.489 -25.367 -1.609 1.00 . A A . 152 HIS HB3 1 1
5 11855 1 1 152 HIS HD2 H -19.265 -23.879 -3.549 1.00 . A A . 152 HIS HD2 1 1
5 11856 1 1 152 HIS HE1 H -22.695 -24.970 -1.313 1.00 . A A . 152 HIS HE1 1 1
5 11857 1 1 152 HIS HE2 H -21.722 -23.351 -2.983 1.00 . A A . 152 HIS HE2 1 1
5 11858 1 1 152 HIS N N -17.604 -26.088 -4.257 1.00 . A A . 152 HIS N 1 1
5 11859 1 1 152 HIS ND1 N -20.696 -25.739 -1.325 1.00 . A A . 152 HIS ND1 1 1
5 11860 1 1 152 HIS NE2 N -21.234 -24.122 -2.620 1.00 . A A . 152 HIS NE2 1 1
5 11861 1 1 152 HIS O O -19.899 -27.967 -3.351 1.00 . A A . 152 HIS O 1 1
5 11862 1 1 153 HIS C C -19.611 -30.219 -5.288 1.00 . A A . 153 HIS C 1 1
5 11863 1 1 153 HIS CA C -18.817 -30.482 -4.006 1.00 . A A . 153 HIS CA 1 1
5 11864 1 1 153 HIS CB C -19.749 -30.950 -2.874 1.00 . A A . 153 HIS CB 1 1
5 11865 1 1 153 HIS CD2 C -21.541 -32.576 -3.831 1.00 . A A . 153 HIS CD2 1 1
5 11866 1 1 153 HIS CE1 C -20.725 -34.446 -3.038 1.00 . A A . 153 HIS CE1 1 1
5 11867 1 1 153 HIS CG C -20.418 -32.267 -3.137 1.00 . A A . 153 HIS CG 1 1
5 11868 1 1 153 HIS H H -17.101 -29.319 -3.573 1.00 . A A . 153 HIS H 1 1
5 11869 1 1 153 HIS HA H -18.089 -31.255 -4.208 1.00 . A A . 153 HIS HA 1 1
5 11870 1 1 153 HIS HB2 H -19.177 -31.049 -1.964 1.00 . A A . 153 HIS HB2 1 1
5 11871 1 1 153 HIS HB3 H -20.520 -30.208 -2.728 1.00 . A A . 153 HIS HB3 1 1
5 11872 1 1 153 HIS HD2 H -22.186 -31.880 -4.351 1.00 . A A . 153 HIS HD2 1 1
5 11873 1 1 153 HIS HE1 H -20.589 -35.492 -2.807 1.00 . A A . 153 HIS HE1 1 1
5 11874 1 1 153 HIS HE2 H -22.312 -34.460 -4.322 1.00 . A A . 153 HIS HE2 1 1
5 11875 1 1 153 HIS N N -18.077 -29.277 -3.625 1.00 . A A . 153 HIS N 1 1
5 11876 1 1 153 HIS ND1 N -19.931 -33.463 -2.653 1.00 . A A . 153 HIS ND1 1 1
5 11877 1 1 153 HIS NE2 N -21.704 -33.935 -3.751 1.00 . A A . 153 HIS NE2 1 1
5 11878 1 1 153 HIS O O -20.777 -29.824 -5.236 1.00 . A A . 153 HIS O 1 1
5 11879 1 1 154 HIS C C -19.750 -28.667 -8.003 1.00 . A A . 154 HIS C 1 1
5 11880 1 1 154 HIS CA C -19.549 -30.160 -7.754 1.00 . A A . 154 HIS CA 1 1
5 11881 1 1 154 HIS CB C -20.875 -30.918 -7.952 1.00 . A A . 154 HIS CB 1 1
5 11882 1 1 154 HIS CD2 C -19.953 -33.069 -9.061 1.00 . A A . 154 HIS CD2 1 1
5 11883 1 1 154 HIS CE1 C -21.088 -34.539 -7.909 1.00 . A A . 154 HIS CE1 1 1
5 11884 1 1 154 HIS CG C -20.714 -32.387 -8.174 1.00 . A A . 154 HIS CG 1 1
5 11885 1 1 154 HIS H H -18.035 -30.753 -6.393 1.00 . A A . 154 HIS H 1 1
5 11886 1 1 154 HIS HA H -18.843 -30.517 -8.488 1.00 . A A . 154 HIS HA 1 1
5 11887 1 1 154 HIS HB2 H -21.487 -30.788 -7.072 1.00 . A A . 154 HIS HB2 1 1
5 11888 1 1 154 HIS HB3 H -21.394 -30.503 -8.801 1.00 . A A . 154 HIS HB3 1 1
5 11889 1 1 154 HIS HD2 H -19.271 -32.642 -9.784 1.00 . A A . 154 HIS HD2 1 1
5 11890 1 1 154 HIS HE1 H -21.483 -35.476 -7.543 1.00 . A A . 154 HIS HE1 1 1
5 11891 1 1 154 HIS HE2 H -19.642 -35.127 -9.216 1.00 . A A . 154 HIS HE2 1 1
5 11892 1 1 154 HIS N N -18.954 -30.421 -6.433 1.00 . A A . 154 HIS N 1 1
5 11893 1 1 154 HIS ND1 N -21.412 -33.339 -7.464 1.00 . A A . 154 HIS ND1 1 1
5 11894 1 1 154 HIS NE2 N -20.205 -34.401 -8.874 1.00 . A A . 154 HIS NE2 1 1
5 11895 1 1 154 HIS O O -19.511 -27.836 -7.122 1.00 . A A . 154 HIS O 1 1
5 11896 1 1 155 HIS C C -21.889 -26.727 -9.877 1.00 . A A . 155 HIS C 1 1
5 11897 1 1 155 HIS CA C -20.418 -26.935 -9.557 1.00 . A A . 155 HIS CA 1 1
5 11898 1 1 155 HIS CB C -19.526 -26.464 -10.731 1.00 . A A . 155 HIS CB 1 1
5 11899 1 1 155 HIS CD2 C -18.879 -28.269 -12.483 1.00 . A A . 155 HIS CD2 1 1
5 11900 1 1 155 HIS CE1 C -20.480 -27.913 -13.934 1.00 . A A . 155 HIS CE1 1 1
5 11901 1 1 155 HIS CG C -19.649 -27.270 -11.994 1.00 . A A . 155 HIS CG 1 1
5 11902 1 1 155 HIS H H -20.323 -29.027 -9.878 1.00 . A A . 155 HIS H 1 1
5 11903 1 1 155 HIS HA H -20.180 -26.343 -8.683 1.00 . A A . 155 HIS HA 1 1
5 11904 1 1 155 HIS HB2 H -19.778 -25.443 -10.975 1.00 . A A . 155 HIS HB2 1 1
5 11905 1 1 155 HIS HB3 H -18.493 -26.499 -10.415 1.00 . A A . 155 HIS HB3 1 1
5 11906 1 1 155 HIS HD2 H -18.001 -28.690 -12.014 1.00 . A A . 155 HIS HD2 1 1
5 11907 1 1 155 HIS HE1 H -21.108 -27.984 -14.808 1.00 . A A . 155 HIS HE1 1 1
5 11908 1 1 155 HIS HE2 H -19.100 -29.398 -14.236 1.00 . A A . 155 HIS HE2 1 1
5 11909 1 1 155 HIS N N -20.167 -28.324 -9.208 1.00 . A A . 155 HIS N 1 1
5 11910 1 1 155 HIS ND1 N -20.643 -27.071 -12.929 1.00 . A A . 155 HIS ND1 1 1
5 11911 1 1 155 HIS NE2 N -19.417 -28.649 -13.687 1.00 . A A . 155 HIS NE2 1 1
5 11912 1 1 155 HIS O O -22.582 -27.662 -10.293 1.00 . A A . 155 HIS O 1 1
5 11913 1 1 156 HIS C C -23.943 -24.605 -11.293 1.00 . A A . 156 HIS C 1 1
5 11914 1 1 156 HIS CA C -23.758 -25.197 -9.903 1.00 . A A . 156 HIS CA 1 1
5 11915 1 1 156 HIS CB C -24.259 -24.225 -8.829 1.00 . A A . 156 HIS CB 1 1
5 11916 1 1 156 HIS CD2 C -26.466 -23.000 -9.431 1.00 . A A . 156 HIS CD2 1 1
5 11917 1 1 156 HIS CE1 C -27.865 -24.362 -8.439 1.00 . A A . 156 HIS CE1 1 1
5 11918 1 1 156 HIS CG C -25.737 -23.986 -8.861 1.00 . A A . 156 HIS CG 1 1
5 11919 1 1 156 HIS H H -21.760 -24.809 -9.365 1.00 . A A . 156 HIS H 1 1
5 11920 1 1 156 HIS HA H -24.325 -26.114 -9.836 1.00 . A A . 156 HIS HA 1 1
5 11921 1 1 156 HIS HB2 H -24.011 -24.620 -7.855 1.00 . A A . 156 HIS HB2 1 1
5 11922 1 1 156 HIS HB3 H -23.764 -23.274 -8.959 1.00 . A A . 156 HIS HB3 1 1
5 11923 1 1 156 HIS HD2 H -26.082 -22.163 -9.998 1.00 . A A . 156 HIS HD2 1 1
5 11924 1 1 156 HIS HE1 H -28.776 -24.810 -8.069 1.00 . A A . 156 HIS HE1 1 1
5 11925 1 1 156 HIS HE2 H -28.550 -22.813 -9.573 1.00 . A A . 156 HIS HE2 1 1
5 11926 1 1 156 HIS N N -22.363 -25.516 -9.672 1.00 . A A . 156 HIS N 1 1
5 11927 1 1 156 HIS ND1 N -26.646 -24.821 -8.247 1.00 . A A . 156 HIS ND1 1 1
5 11928 1 1 156 HIS NE2 N -27.786 -23.261 -9.152 1.00 . A A . 156 HIS NE2 1 1
5 11929 1 1 156 HIS O O -23.693 -23.395 -11.462 1.00 . A A . 156 HIS O 1 1
5 11930 1 1 156 HIS OXT O -24.326 -25.351 -12.211 1.00 . A A . 156 HIS OXT 1 1
6 11931 1 1 4 ASN C C -25.845 -8.601 -1.962 1.00 . A A . 4 ASN C 1 1
6 11932 1 1 4 ASN CA C -27.267 -8.631 -2.496 1.00 . A A . 4 ASN CA 1 1
6 11933 1 1 4 ASN CB C -28.044 -9.777 -1.827 1.00 . A A . 4 ASN CB 1 1
6 11934 1 1 4 ASN CG C -29.532 -9.725 -2.105 1.00 . A A . 4 ASN CG 1 1
6 11935 1 1 4 ASN H H -27.728 -8.061 -4.488 1.00 . A A . 4 ASN H 1 1
6 11936 1 1 4 ASN HA H -27.748 -7.696 -2.248 1.00 . A A . 4 ASN HA 1 1
6 11937 1 1 4 ASN HB2 H -27.664 -10.719 -2.193 1.00 . A A . 4 ASN HB2 1 1
6 11938 1 1 4 ASN HB3 H -27.894 -9.726 -0.758 1.00 . A A . 4 ASN HB3 1 1
6 11939 1 1 4 ASN HD21 H -29.655 -11.695 -1.932 1.00 . A A . 4 ASN HD21 1 1
6 11940 1 1 4 ASN HD22 H -31.133 -10.876 -2.292 1.00 . A A . 4 ASN HD22 1 1
6 11941 1 1 4 ASN N N -27.288 -8.764 -3.964 1.00 . A A . 4 ASN N 1 1
6 11942 1 1 4 ASN ND2 N -30.170 -10.878 -2.109 1.00 . A A . 4 ASN ND2 1 1
6 11943 1 1 4 ASN O O -25.578 -9.058 -0.848 1.00 . A A . 4 ASN O 1 1
6 11944 1 1 4 ASN OD1 O -30.103 -8.655 -2.309 1.00 . A A . 4 ASN OD1 1 1
6 11945 1 1 5 THR C C -23.274 -6.758 -1.460 1.00 . A A . 5 THR C 1 1
6 11946 1 1 5 THR CA C -23.559 -7.975 -2.338 1.00 . A A . 5 THR CA 1 1
6 11947 1 1 5 THR CB C -22.625 -7.990 -3.568 1.00 . A A . 5 THR CB 1 1
6 11948 1 1 5 THR CG2 C -21.165 -8.166 -3.148 1.00 . A A . 5 THR CG2 1 1
6 11949 1 1 5 THR H H -25.212 -7.633 -3.587 1.00 . A A . 5 THR H 1 1
6 11950 1 1 5 THR HA H -23.364 -8.865 -1.764 1.00 . A A . 5 THR HA 1 1
6 11951 1 1 5 THR HB H -22.735 -7.057 -4.102 1.00 . A A . 5 THR HB 1 1
6 11952 1 1 5 THR HG1 H -23.225 -9.838 -3.853 1.00 . A A . 5 THR HG1 1 1
6 11953 1 1 5 THR HG21 H -20.529 -8.159 -4.025 1.00 . A A . 5 THR HG21 1 1
6 11954 1 1 5 THR HG22 H -21.047 -9.108 -2.634 1.00 . A A . 5 THR HG22 1 1
6 11955 1 1 5 THR HG23 H -20.877 -7.358 -2.492 1.00 . A A . 5 THR HG23 1 1
6 11956 1 1 5 THR N N -24.942 -8.026 -2.732 1.00 . A A . 5 THR N 1 1
6 11957 1 1 5 THR O O -22.887 -5.698 -1.947 1.00 . A A . 5 THR O 1 1
6 11958 1 1 5 THR OG1 O -23.005 -9.085 -4.423 1.00 . A A . 5 THR OG1 1 1
6 11959 1 1 6 TYR C C -22.170 -6.391 1.756 1.00 . A A . 6 TYR C 1 1
6 11960 1 1 6 TYR CA C -23.228 -5.882 0.816 1.00 . A A . 6 TYR CA 1 1
6 11961 1 1 6 TYR CB C -24.482 -5.519 1.629 1.00 . A A . 6 TYR CB 1 1
6 11962 1 1 6 TYR CD1 C -25.809 -3.737 0.468 1.00 . A A . 6 TYR CD1 1 1
6 11963 1 1 6 TYR CD2 C -26.555 -5.993 0.357 1.00 . A A . 6 TYR CD2 1 1
6 11964 1 1 6 TYR CE1 C -26.884 -3.343 -0.308 1.00 . A A . 6 TYR CE1 1 1
6 11965 1 1 6 TYR CE2 C -27.621 -5.624 -0.414 1.00 . A A . 6 TYR CE2 1 1
6 11966 1 1 6 TYR CG C -25.634 -5.071 0.805 1.00 . A A . 6 TYR CG 1 1
6 11967 1 1 6 TYR CZ C -27.789 -4.296 -0.752 1.00 . A A . 6 TYR CZ 1 1
6 11968 1 1 6 TYR H H -23.893 -7.771 0.140 1.00 . A A . 6 TYR H 1 1
6 11969 1 1 6 TYR HA H -22.867 -5.004 0.301 1.00 . A A . 6 TYR HA 1 1
6 11970 1 1 6 TYR HB2 H -24.800 -6.387 2.187 1.00 . A A . 6 TYR HB2 1 1
6 11971 1 1 6 TYR HB3 H -24.235 -4.726 2.320 1.00 . A A . 6 TYR HB3 1 1
6 11972 1 1 6 TYR HD1 H -25.100 -2.990 0.833 1.00 . A A . 6 TYR HD1 1 1
6 11973 1 1 6 TYR HD2 H -26.410 -7.030 0.623 1.00 . A A . 6 TYR HD2 1 1
6 11974 1 1 6 TYR HE1 H -27.001 -2.304 -0.572 1.00 . A A . 6 TYR HE1 1 1
6 11975 1 1 6 TYR HE2 H -28.314 -6.384 -0.737 1.00 . A A . 6 TYR HE2 1 1
6 11976 1 1 6 TYR HH H -28.555 -3.344 -2.252 1.00 . A A . 6 TYR HH 1 1
6 11977 1 1 6 TYR N N -23.514 -6.918 -0.165 1.00 . A A . 6 TYR N 1 1
6 11978 1 1 6 TYR O O -21.077 -6.757 1.336 1.00 . A A . 6 TYR O 1 1
6 11979 1 1 6 TYR OH O -28.867 -3.914 -1.533 1.00 . A A . 6 TYR OH 1 1
6 11980 1 1 7 ALA C C -22.396 -7.562 5.184 1.00 . A A . 7 ALA C 1 1
6 11981 1 1 7 ALA CA C -21.615 -6.948 4.028 1.00 . A A . 7 ALA CA 1 1
6 11982 1 1 7 ALA CB C -20.709 -5.827 4.515 1.00 . A A . 7 ALA CB 1 1
6 11983 1 1 7 ALA H H -23.399 -6.139 3.286 1.00 . A A . 7 ALA H 1 1
6 11984 1 1 7 ALA HA H -21.000 -7.713 3.576 1.00 . A A . 7 ALA HA 1 1
6 11985 1 1 7 ALA HB1 H -21.309 -4.985 4.822 1.00 . A A . 7 ALA HB1 1 1
6 11986 1 1 7 ALA HB2 H -20.048 -5.526 3.715 1.00 . A A . 7 ALA HB2 1 1
6 11987 1 1 7 ALA HB3 H -20.126 -6.177 5.354 1.00 . A A . 7 ALA HB3 1 1
6 11988 1 1 7 ALA N N -22.513 -6.451 3.024 1.00 . A A . 7 ALA N 1 1
6 11989 1 1 7 ALA O O -21.839 -7.822 6.238 1.00 . A A . 7 ALA O 1 1
6 11990 1 1 8 GLN C C -24.501 -7.638 7.319 1.00 . A A . 8 GLN C 1 1
6 11991 1 1 8 GLN CA C -24.616 -8.384 5.968 1.00 . A A . 8 GLN CA 1 1
6 11992 1 1 8 GLN CB C -24.303 -9.884 6.131 1.00 . A A . 8 GLN CB 1 1
6 11993 1 1 8 GLN CD C -24.916 -12.103 7.165 1.00 . A A . 8 GLN CD 1 1
6 11994 1 1 8 GLN CG C -25.293 -10.649 7.003 1.00 . A A . 8 GLN CG 1 1
6 11995 1 1 8 GLN H H -24.069 -7.585 4.071 1.00 . A A . 8 GLN H 1 1
6 11996 1 1 8 GLN HA H -25.623 -8.277 5.601 1.00 . A A . 8 GLN HA 1 1
6 11997 1 1 8 GLN HB2 H -24.305 -10.343 5.153 1.00 . A A . 8 GLN HB2 1 1
6 11998 1 1 8 GLN HB3 H -23.319 -9.989 6.561 1.00 . A A . 8 GLN HB3 1 1
6 11999 1 1 8 GLN HE21 H -26.828 -12.610 7.303 1.00 . A A . 8 GLN HE21 1 1
6 12000 1 1 8 GLN HE22 H -25.694 -13.907 7.428 1.00 . A A . 8 GLN HE22 1 1
6 12001 1 1 8 GLN HG2 H -25.324 -10.186 7.981 1.00 . A A . 8 GLN HG2 1 1
6 12002 1 1 8 GLN HG3 H -26.269 -10.592 6.548 1.00 . A A . 8 GLN HG3 1 1
6 12003 1 1 8 GLN N N -23.707 -7.793 4.956 1.00 . A A . 8 GLN N 1 1
6 12004 1 1 8 GLN NE2 N -25.911 -12.956 7.310 1.00 . A A . 8 GLN NE2 1 1
6 12005 1 1 8 GLN O O -24.664 -8.215 8.398 1.00 . A A . 8 GLN O 1 1
6 12006 1 1 8 GLN OE1 O -23.736 -12.455 7.163 1.00 . A A . 8 GLN OE1 1 1
6 12007 1 1 9 LEU C C -25.360 -5.120 9.068 1.00 . A A . 9 LEU C 1 1
6 12008 1 1 9 LEU CA C -24.045 -5.531 8.412 1.00 . A A . 9 LEU CA 1 1
6 12009 1 1 9 LEU CB C -23.252 -4.290 8.025 1.00 . A A . 9 LEU CB 1 1
6 12010 1 1 9 LEU CD1 C -21.271 -3.272 6.884 1.00 . A A . 9 LEU CD1 1 1
6 12011 1 1 9 LEU CD2 C -20.962 -5.159 8.503 1.00 . A A . 9 LEU CD2 1 1
6 12012 1 1 9 LEU CG C -21.871 -4.552 7.448 1.00 . A A . 9 LEU CG 1 1
6 12013 1 1 9 LEU H H -24.212 -5.936 6.355 1.00 . A A . 9 LEU H 1 1
6 12014 1 1 9 LEU HA H -23.463 -6.104 9.116 1.00 . A A . 9 LEU HA 1 1
6 12015 1 1 9 LEU HB2 H -23.826 -3.745 7.291 1.00 . A A . 9 LEU HB2 1 1
6 12016 1 1 9 LEU HB3 H -23.139 -3.668 8.901 1.00 . A A . 9 LEU HB3 1 1
6 12017 1 1 9 LEU HD11 H -20.294 -3.479 6.474 1.00 . A A . 9 LEU HD11 1 1
6 12018 1 1 9 LEU HD12 H -21.185 -2.535 7.667 1.00 . A A . 9 LEU HD12 1 1
6 12019 1 1 9 LEU HD13 H -21.913 -2.892 6.099 1.00 . A A . 9 LEU HD13 1 1
6 12020 1 1 9 LEU HD21 H -19.965 -5.265 8.105 1.00 . A A . 9 LEU HD21 1 1
6 12021 1 1 9 LEU HD22 H -21.341 -6.132 8.783 1.00 . A A . 9 LEU HD22 1 1
6 12022 1 1 9 LEU HD23 H -20.941 -4.519 9.372 1.00 . A A . 9 LEU HD23 1 1
6 12023 1 1 9 LEU HG H -21.959 -5.261 6.638 1.00 . A A . 9 LEU HG 1 1
6 12024 1 1 9 LEU N N -24.255 -6.352 7.237 1.00 . A A . 9 LEU N 1 1
6 12025 1 1 9 LEU O O -26.408 -5.097 8.417 1.00 . A A . 9 LEU O 1 1
6 12026 1 1 10 PRO C C -26.958 -2.987 10.566 1.00 . A A . 10 PRO C 1 1
6 12027 1 1 10 PRO CA C -26.484 -4.320 11.118 1.00 . A A . 10 PRO CA 1 1
6 12028 1 1 10 PRO CB C -25.969 -4.138 12.559 1.00 . A A . 10 PRO CB 1 1
6 12029 1 1 10 PRO CD C -24.124 -4.899 11.239 1.00 . A A . 10 PRO CD 1 1
6 12030 1 1 10 PRO CG C -24.688 -4.896 12.626 1.00 . A A . 10 PRO CG 1 1
6 12031 1 1 10 PRO HA H -27.297 -5.032 11.100 1.00 . A A . 10 PRO HA 1 1
6 12032 1 1 10 PRO HB2 H -25.813 -3.087 12.750 1.00 . A A . 10 PRO HB2 1 1
6 12033 1 1 10 PRO HB3 H -26.693 -4.527 13.256 1.00 . A A . 10 PRO HB3 1 1
6 12034 1 1 10 PRO HD2 H -23.473 -4.048 11.096 1.00 . A A . 10 PRO HD2 1 1
6 12035 1 1 10 PRO HD3 H -23.592 -5.818 11.053 1.00 . A A . 10 PRO HD3 1 1
6 12036 1 1 10 PRO HG2 H -24.006 -4.405 13.305 1.00 . A A . 10 PRO HG2 1 1
6 12037 1 1 10 PRO HG3 H -24.873 -5.907 12.957 1.00 . A A . 10 PRO HG3 1 1
6 12038 1 1 10 PRO N N -25.317 -4.803 10.379 1.00 . A A . 10 PRO N 1 1
6 12039 1 1 10 PRO O O -26.180 -2.259 9.952 1.00 . A A . 10 PRO O 1 1
6 12040 1 1 11 ALA C C -28.299 -0.237 11.104 1.00 . A A . 11 ALA C 1 1
6 12041 1 1 11 ALA CA C -28.783 -1.427 10.270 1.00 . A A . 11 ALA CA 1 1
6 12042 1 1 11 ALA CB C -30.302 -1.490 10.250 1.00 . A A . 11 ALA CB 1 1
6 12043 1 1 11 ALA H H -28.804 -3.299 11.248 1.00 . A A . 11 ALA H 1 1
6 12044 1 1 11 ALA HA H -28.438 -1.291 9.254 1.00 . A A . 11 ALA HA 1 1
6 12045 1 1 11 ALA HB1 H -30.670 -1.538 11.263 1.00 . A A . 11 ALA HB1 1 1
6 12046 1 1 11 ALA HB2 H -30.613 -2.375 9.714 1.00 . A A . 11 ALA HB2 1 1
6 12047 1 1 11 ALA HB3 H -30.695 -0.612 9.761 1.00 . A A . 11 ALA HB3 1 1
6 12048 1 1 11 ALA N N -28.226 -2.677 10.760 1.00 . A A . 11 ALA N 1 1
6 12049 1 1 11 ALA O O -29.001 0.244 11.994 1.00 . A A . 11 ALA O 1 1
6 12050 1 1 12 VAL C C -26.137 2.425 10.514 1.00 . A A . 12 VAL C 1 1
6 12051 1 1 12 VAL CA C -26.497 1.337 11.514 1.00 . A A . 12 VAL CA 1 1
6 12052 1 1 12 VAL CB C -25.222 0.919 12.297 1.00 . A A . 12 VAL CB 1 1
6 12053 1 1 12 VAL CG1 C -24.601 2.111 13.008 1.00 . A A . 12 VAL CG1 1 1
6 12054 1 1 12 VAL CG2 C -25.532 -0.183 13.295 1.00 . A A . 12 VAL CG2 1 1
6 12055 1 1 12 VAL H H -26.566 -0.235 10.120 1.00 . A A . 12 VAL H 1 1
6 12056 1 1 12 VAL HA H -27.224 1.726 12.214 1.00 . A A . 12 VAL HA 1 1
6 12057 1 1 12 VAL HB H -24.501 0.537 11.589 1.00 . A A . 12 VAL HB 1 1
6 12058 1 1 12 VAL HG11 H -25.314 2.527 13.703 1.00 . A A . 12 VAL HG11 1 1
6 12059 1 1 12 VAL HG12 H -24.326 2.861 12.282 1.00 . A A . 12 VAL HG12 1 1
6 12060 1 1 12 VAL HG13 H -23.722 1.789 13.543 1.00 . A A . 12 VAL HG13 1 1
6 12061 1 1 12 VAL HG21 H -24.637 -0.431 13.850 1.00 . A A . 12 VAL HG21 1 1
6 12062 1 1 12 VAL HG22 H -25.882 -1.056 12.767 1.00 . A A . 12 VAL HG22 1 1
6 12063 1 1 12 VAL HG23 H -26.295 0.158 13.978 1.00 . A A . 12 VAL HG23 1 1
6 12064 1 1 12 VAL N N -27.090 0.212 10.821 1.00 . A A . 12 VAL N 1 1
6 12065 1 1 12 VAL O O -25.562 2.145 9.455 1.00 . A A . 12 VAL O 1 1
6 12066 1 1 13 SER C C -24.867 5.401 10.393 1.00 . A A . 13 SER C 1 1
6 12067 1 1 13 SER CA C -26.189 4.763 9.970 1.00 . A A . 13 SER CA 1 1
6 12068 1 1 13 SER CB C -27.319 5.790 10.008 1.00 . A A . 13 SER CB 1 1
6 12069 1 1 13 SER H H -26.998 3.807 11.661 1.00 . A A . 13 SER H 1 1
6 12070 1 1 13 SER HA H -26.088 4.390 8.964 1.00 . A A . 13 SER HA 1 1
6 12071 1 1 13 SER HB2 H -27.395 6.204 11.002 1.00 . A A . 13 SER HB2 1 1
6 12072 1 1 13 SER HB3 H -27.107 6.579 9.303 1.00 . A A . 13 SER HB3 1 1
6 12073 1 1 13 SER HG H -28.528 4.246 9.881 1.00 . A A . 13 SER HG 1 1
6 12074 1 1 13 SER N N -26.503 3.648 10.827 1.00 . A A . 13 SER N 1 1
6 12075 1 1 13 SER O O -24.795 6.096 11.415 1.00 . A A . 13 SER O 1 1
6 12076 1 1 13 SER OG O -28.562 5.189 9.663 1.00 . A A . 13 SER OG 1 1
6 12077 1 1 14 LEU C C -22.219 6.822 8.920 1.00 . A A . 14 LEU C 1 1
6 12078 1 1 14 LEU CA C -22.513 5.684 9.874 1.00 . A A . 14 LEU CA 1 1
6 12079 1 1 14 LEU CB C -21.434 4.604 9.749 1.00 . A A . 14 LEU CB 1 1
6 12080 1 1 14 LEU CD1 C -20.370 2.486 10.532 1.00 . A A . 14 LEU CD1 1 1
6 12081 1 1 14 LEU CD2 C -21.640 3.888 12.144 1.00 . A A . 14 LEU CD2 1 1
6 12082 1 1 14 LEU CG C -21.551 3.418 10.707 1.00 . A A . 14 LEU CG 1 1
6 12083 1 1 14 LEU H H -23.968 4.595 8.812 1.00 . A A . 14 LEU H 1 1
6 12084 1 1 14 LEU HA H -22.508 6.072 10.880 1.00 . A A . 14 LEU HA 1 1
6 12085 1 1 14 LEU HB2 H -21.457 4.222 8.740 1.00 . A A . 14 LEU HB2 1 1
6 12086 1 1 14 LEU HB3 H -20.474 5.073 9.914 1.00 . A A . 14 LEU HB3 1 1
6 12087 1 1 14 LEU HD11 H -20.384 2.067 9.538 1.00 . A A . 14 LEU HD11 1 1
6 12088 1 1 14 LEU HD12 H -20.428 1.692 11.260 1.00 . A A . 14 LEU HD12 1 1
6 12089 1 1 14 LEU HD13 H -19.454 3.040 10.676 1.00 . A A . 14 LEU HD13 1 1
6 12090 1 1 14 LEU HD21 H -22.514 4.510 12.268 1.00 . A A . 14 LEU HD21 1 1
6 12091 1 1 14 LEU HD22 H -20.753 4.447 12.395 1.00 . A A . 14 LEU HD22 1 1
6 12092 1 1 14 LEU HD23 H -21.714 3.029 12.793 1.00 . A A . 14 LEU HD23 1 1
6 12093 1 1 14 LEU HG H -22.447 2.864 10.471 1.00 . A A . 14 LEU HG 1 1
6 12094 1 1 14 LEU N N -23.834 5.148 9.613 1.00 . A A . 14 LEU N 1 1
6 12095 1 1 14 LEU O O -23.037 7.159 8.064 1.00 . A A . 14 LEU O 1 1
6 12096 1 1 15 LYS C C -19.586 8.105 7.266 1.00 . A A . 15 LYS C 1 1
6 12097 1 1 15 LYS CA C -20.691 8.530 8.239 1.00 . A A . 15 LYS CA 1 1
6 12098 1 1 15 LYS CB C -20.215 9.685 9.120 1.00 . A A . 15 LYS CB 1 1
6 12099 1 1 15 LYS CD C -21.421 11.560 7.985 1.00 . A A . 15 LYS CD 1 1
6 12100 1 1 15 LYS CE C -22.095 12.273 9.149 1.00 . A A . 15 LYS CE 1 1
6 12101 1 1 15 LYS CG C -20.065 10.998 8.387 1.00 . A A . 15 LYS CG 1 1
6 12102 1 1 15 LYS H H -20.439 7.108 9.761 1.00 . A A . 15 LYS H 1 1
6 12103 1 1 15 LYS HA H -21.558 8.844 7.679 1.00 . A A . 15 LYS HA 1 1
6 12104 1 1 15 LYS HB2 H -20.928 9.826 9.919 1.00 . A A . 15 LYS HB2 1 1
6 12105 1 1 15 LYS HB3 H -19.261 9.424 9.549 1.00 . A A . 15 LYS HB3 1 1
6 12106 1 1 15 LYS HD2 H -21.302 12.243 7.162 1.00 . A A . 15 LYS HD2 1 1
6 12107 1 1 15 LYS HD3 H -22.051 10.751 7.659 1.00 . A A . 15 LYS HD3 1 1
6 12108 1 1 15 LYS HE2 H -23.109 12.506 8.870 1.00 . A A . 15 LYS HE2 1 1
6 12109 1 1 15 LYS HE3 H -22.101 11.613 10.004 1.00 . A A . 15 LYS HE3 1 1
6 12110 1 1 15 LYS HG2 H -19.586 11.695 9.057 1.00 . A A . 15 LYS HG2 1 1
6 12111 1 1 15 LYS HG3 H -19.457 10.848 7.508 1.00 . A A . 15 LYS HG3 1 1
6 12112 1 1 15 LYS HZ1 H -21.764 13.908 10.407 1.00 . A A . 15 LYS HZ1 1 1
6 12113 1 1 15 LYS HZ2 H -21.546 14.251 8.780 1.00 . A A . 15 LYS HZ2 1 1
6 12114 1 1 15 LYS HZ3 H -20.369 13.373 9.616 1.00 . A A . 15 LYS HZ3 1 1
6 12115 1 1 15 LYS N N -21.067 7.423 9.073 1.00 . A A . 15 LYS N 1 1
6 12116 1 1 15 LYS NZ N -21.392 13.532 9.514 1.00 . A A . 15 LYS NZ 1 1
6 12117 1 1 15 LYS O O -18.646 7.408 7.650 1.00 . A A . 15 LYS O 1 1
6 12118 1 1 16 ASN C C -17.639 9.242 4.922 1.00 . A A . 16 ASN C 1 1
6 12119 1 1 16 ASN CA C -18.703 8.151 5.009 1.00 . A A . 16 ASN CA 1 1
6 12120 1 1 16 ASN CB C -19.340 7.884 3.620 1.00 . A A . 16 ASN CB 1 1
6 12121 1 1 16 ASN CG C -19.669 9.140 2.821 1.00 . A A . 16 ASN CG 1 1
6 12122 1 1 16 ASN H H -20.493 9.037 5.741 1.00 . A A . 16 ASN H 1 1
6 12123 1 1 16 ASN HA H -18.222 7.247 5.352 1.00 . A A . 16 ASN HA 1 1
6 12124 1 1 16 ASN HB2 H -18.662 7.289 3.028 1.00 . A A . 16 ASN HB2 1 1
6 12125 1 1 16 ASN HB3 H -20.251 7.330 3.764 1.00 . A A . 16 ASN HB3 1 1
6 12126 1 1 16 ASN HD21 H -19.450 8.135 1.121 1.00 . A A . 16 ASN HD21 1 1
6 12127 1 1 16 ASN HD22 H -19.866 9.801 0.956 1.00 . A A . 16 ASN HD22 1 1
6 12128 1 1 16 ASN N N -19.712 8.502 6.005 1.00 . A A . 16 ASN N 1 1
6 12129 1 1 16 ASN ND2 N -19.663 9.015 1.507 1.00 . A A . 16 ASN ND2 1 1
6 12130 1 1 16 ASN O O -17.721 10.256 5.619 1.00 . A A . 16 ASN O 1 1
6 12131 1 1 16 ASN OD1 O -19.923 10.204 3.374 1.00 . A A . 16 ASN OD1 1 1
6 12132 1 1 17 ILE C C -16.006 11.328 3.311 1.00 . A A . 17 ILE C 1 1
6 12133 1 1 17 ILE CA C -15.557 9.993 3.908 1.00 . A A . 17 ILE CA 1 1
6 12134 1 1 17 ILE CB C -14.406 9.417 3.040 1.00 . A A . 17 ILE CB 1 1
6 12135 1 1 17 ILE CD1 C -13.794 8.604 0.703 1.00 . A A . 17 ILE CD1 1 1
6 12136 1 1 17 ILE CG1 C -14.902 9.050 1.636 1.00 . A A . 17 ILE CG1 1 1
6 12137 1 1 17 ILE CG2 C -13.779 8.216 3.716 1.00 . A A . 17 ILE CG2 1 1
6 12138 1 1 17 ILE H H -16.673 8.241 3.496 1.00 . A A . 17 ILE H 1 1
6 12139 1 1 17 ILE HA H -15.169 10.181 4.897 1.00 . A A . 17 ILE HA 1 1
6 12140 1 1 17 ILE HB H -13.646 10.177 2.953 1.00 . A A . 17 ILE HB 1 1
6 12141 1 1 17 ILE HD11 H -13.059 9.392 0.619 1.00 . A A . 17 ILE HD11 1 1
6 12142 1 1 17 ILE HD12 H -14.206 8.392 -0.271 1.00 . A A . 17 ILE HD12 1 1
6 12143 1 1 17 ILE HD13 H -13.323 7.717 1.099 1.00 . A A . 17 ILE HD13 1 1
6 12144 1 1 17 ILE HG12 H -15.615 8.240 1.714 1.00 . A A . 17 ILE HG12 1 1
6 12145 1 1 17 ILE HG13 H -15.386 9.910 1.195 1.00 . A A . 17 ILE HG13 1 1
6 12146 1 1 17 ILE HG21 H -12.974 7.838 3.106 1.00 . A A . 17 ILE HG21 1 1
6 12147 1 1 17 ILE HG22 H -14.526 7.445 3.844 1.00 . A A . 17 ILE HG22 1 1
6 12148 1 1 17 ILE HG23 H -13.395 8.506 4.681 1.00 . A A . 17 ILE HG23 1 1
6 12149 1 1 17 ILE N N -16.662 9.047 4.052 1.00 . A A . 17 ILE N 1 1
6 12150 1 1 17 ILE O O -15.250 12.300 3.322 1.00 . A A . 17 ILE O 1 1
6 12151 1 1 18 GLU C C -18.586 13.386 3.147 1.00 . A A . 18 GLU C 1 1
6 12152 1 1 18 GLU CA C -17.738 12.582 2.166 1.00 . A A . 18 GLU CA 1 1
6 12153 1 1 18 GLU CB C -18.563 12.227 0.940 1.00 . A A . 18 GLU CB 1 1
6 12154 1 1 18 GLU CD C -18.615 11.139 -1.323 1.00 . A A . 18 GLU CD 1 1
6 12155 1 1 18 GLU CG C -17.762 11.545 -0.151 1.00 . A A . 18 GLU CG 1 1
6 12156 1 1 18 GLU H H -17.794 10.569 2.831 1.00 . A A . 18 GLU H 1 1
6 12157 1 1 18 GLU HA H -16.895 13.182 1.858 1.00 . A A . 18 GLU HA 1 1
6 12158 1 1 18 GLU HB2 H -19.364 11.564 1.239 1.00 . A A . 18 GLU HB2 1 1
6 12159 1 1 18 GLU HB3 H -18.991 13.131 0.533 1.00 . A A . 18 GLU HB3 1 1
6 12160 1 1 18 GLU HG2 H -16.996 12.223 -0.497 1.00 . A A . 18 GLU HG2 1 1
6 12161 1 1 18 GLU HG3 H -17.296 10.662 0.260 1.00 . A A . 18 GLU HG3 1 1
6 12162 1 1 18 GLU N N -17.221 11.370 2.790 1.00 . A A . 18 GLU N 1 1
6 12163 1 1 18 GLU O O -19.042 14.488 2.835 1.00 . A A . 18 GLU O 1 1
6 12164 1 1 18 GLU OE1 O -19.669 10.506 -1.105 1.00 . A A . 18 GLU OE1 1 1
6 12165 1 1 18 GLU OE2 O -18.242 11.450 -2.467 1.00 . A A . 18 GLU OE2 1 1
6 12166 1 1 19 GLY C C -21.078 13.280 5.125 1.00 . A A . 19 GLY C 1 1
6 12167 1 1 19 GLY CA C -19.597 13.497 5.332 1.00 . A A . 19 GLY CA 1 1
6 12168 1 1 19 GLY H H -18.389 11.958 4.529 1.00 . A A . 19 GLY H 1 1
6 12169 1 1 19 GLY HA2 H -19.323 13.118 6.303 1.00 . A A . 19 GLY HA2 1 1
6 12170 1 1 19 GLY HA3 H -19.398 14.555 5.308 1.00 . A A . 19 GLY HA3 1 1
6 12171 1 1 19 GLY N N -18.792 12.830 4.330 1.00 . A A . 19 GLY N 1 1
6 12172 1 1 19 GLY O O -21.899 14.045 5.621 1.00 . A A . 19 GLY O 1 1
6 12173 1 1 20 LYS C C -23.161 10.655 4.943 1.00 . A A . 20 LYS C 1 1
6 12174 1 1 20 LYS CA C -22.806 11.904 4.148 1.00 . A A . 20 LYS CA 1 1
6 12175 1 1 20 LYS CB C -23.063 11.677 2.649 1.00 . A A . 20 LYS CB 1 1
6 12176 1 1 20 LYS CD C -24.744 11.253 0.813 1.00 . A A . 20 LYS CD 1 1
6 12177 1 1 20 LYS CE C -26.214 11.030 0.494 1.00 . A A . 20 LYS CE 1 1
6 12178 1 1 20 LYS CG C -24.530 11.437 2.307 1.00 . A A . 20 LYS CG 1 1
6 12179 1 1 20 LYS H H -20.719 11.674 4.000 1.00 . A A . 20 LYS H 1 1
6 12180 1 1 20 LYS HA H -23.414 12.726 4.494 1.00 . A A . 20 LYS HA 1 1
6 12181 1 1 20 LYS HB2 H -22.729 12.548 2.106 1.00 . A A . 20 LYS HB2 1 1
6 12182 1 1 20 LYS HB3 H -22.493 10.819 2.323 1.00 . A A . 20 LYS HB3 1 1
6 12183 1 1 20 LYS HD2 H -24.405 12.139 0.296 1.00 . A A . 20 LYS HD2 1 1
6 12184 1 1 20 LYS HD3 H -24.179 10.396 0.477 1.00 . A A . 20 LYS HD3 1 1
6 12185 1 1 20 LYS HE2 H -26.558 10.151 1.019 1.00 . A A . 20 LYS HE2 1 1
6 12186 1 1 20 LYS HE3 H -26.771 11.893 0.834 1.00 . A A . 20 LYS HE3 1 1
6 12187 1 1 20 LYS HG2 H -24.862 10.544 2.816 1.00 . A A . 20 LYS HG2 1 1
6 12188 1 1 20 LYS HG3 H -25.110 12.282 2.648 1.00 . A A . 20 LYS HG3 1 1
6 12189 1 1 20 LYS HZ1 H -27.461 10.663 -1.139 1.00 . A A . 20 LYS HZ1 1 1
6 12190 1 1 20 LYS HZ2 H -25.899 10.041 -1.315 1.00 . A A . 20 LYS HZ2 1 1
6 12191 1 1 20 LYS HZ3 H -26.168 11.700 -1.479 1.00 . A A . 20 LYS HZ3 1 1
6 12192 1 1 20 LYS N N -21.419 12.244 4.388 1.00 . A A . 20 LYS N 1 1
6 12193 1 1 20 LYS NZ N -26.451 10.846 -0.960 1.00 . A A . 20 LYS NZ 1 1
6 12194 1 1 20 LYS O O -22.296 9.811 5.205 1.00 . A A . 20 LYS O 1 1
6 12195 1 1 21 THR C C -25.017 8.192 5.239 1.00 . A A . 21 THR C 1 1
6 12196 1 1 21 THR CA C -24.861 9.425 6.119 1.00 . A A . 21 THR CA 1 1
6 12197 1 1 21 THR CB C -26.214 9.740 6.799 1.00 . A A . 21 THR CB 1 1
6 12198 1 1 21 THR CG2 C -26.669 8.591 7.704 1.00 . A A . 21 THR CG2 1 1
6 12199 1 1 21 THR H H -25.046 11.258 5.108 1.00 . A A . 21 THR H 1 1
6 12200 1 1 21 THR HA H -24.121 9.227 6.883 1.00 . A A . 21 THR HA 1 1
6 12201 1 1 21 THR HB H -26.957 9.887 6.025 1.00 . A A . 21 THR HB 1 1
6 12202 1 1 21 THR HG1 H -26.212 11.700 6.966 1.00 . A A . 21 THR HG1 1 1
6 12203 1 1 21 THR HG21 H -25.911 8.391 8.446 1.00 . A A . 21 THR HG21 1 1
6 12204 1 1 21 THR HG22 H -26.839 7.704 7.109 1.00 . A A . 21 THR HG22 1 1
6 12205 1 1 21 THR HG23 H -27.591 8.864 8.196 1.00 . A A . 21 THR HG23 1 1
6 12206 1 1 21 THR N N -24.406 10.555 5.345 1.00 . A A . 21 THR N 1 1
6 12207 1 1 21 THR O O -25.750 8.207 4.246 1.00 . A A . 21 THR O 1 1
6 12208 1 1 21 THR OG1 O -26.101 10.950 7.565 1.00 . A A . 21 THR OG1 1 1
6 12209 1 1 22 VAL C C -24.757 4.767 5.855 1.00 . A A . 22 VAL C 1 1
6 12210 1 1 22 VAL CA C -24.400 5.886 4.905 1.00 . A A . 22 VAL CA 1 1
6 12211 1 1 22 VAL CB C -23.095 5.540 4.182 1.00 . A A . 22 VAL CB 1 1
6 12212 1 1 22 VAL CG1 C -22.974 6.327 2.893 1.00 . A A . 22 VAL CG1 1 1
6 12213 1 1 22 VAL CG2 C -21.891 5.781 5.082 1.00 . A A . 22 VAL CG2 1 1
6 12214 1 1 22 VAL H H -23.718 7.205 6.380 1.00 . A A . 22 VAL H 1 1
6 12215 1 1 22 VAL HA H -25.186 5.973 4.167 1.00 . A A . 22 VAL HA 1 1
6 12216 1 1 22 VAL HB H -23.131 4.495 3.946 1.00 . A A . 22 VAL HB 1 1
6 12217 1 1 22 VAL HG11 H -22.053 6.065 2.394 1.00 . A A . 22 VAL HG11 1 1
6 12218 1 1 22 VAL HG12 H -22.987 7.385 3.108 1.00 . A A . 22 VAL HG12 1 1
6 12219 1 1 22 VAL HG13 H -23.812 6.076 2.255 1.00 . A A . 22 VAL HG13 1 1
6 12220 1 1 22 VAL HG21 H -20.988 5.490 4.563 1.00 . A A . 22 VAL HG21 1 1
6 12221 1 1 22 VAL HG22 H -21.994 5.195 5.982 1.00 . A A . 22 VAL HG22 1 1
6 12222 1 1 22 VAL HG23 H -21.836 6.828 5.337 1.00 . A A . 22 VAL HG23 1 1
6 12223 1 1 22 VAL N N -24.320 7.139 5.605 1.00 . A A . 22 VAL N 1 1
6 12224 1 1 22 VAL O O -24.223 4.675 6.952 1.00 . A A . 22 VAL O 1 1
6 12225 1 1 23 GLN C C -25.311 1.586 5.928 1.00 . A A . 23 GLN C 1 1
6 12226 1 1 23 GLN CA C -26.089 2.836 6.278 1.00 . A A . 23 GLN CA 1 1
6 12227 1 1 23 GLN CB C -27.586 2.619 6.108 1.00 . A A . 23 GLN CB 1 1
6 12228 1 1 23 GLN CD C -29.866 3.695 6.276 1.00 . A A . 23 GLN CD 1 1
6 12229 1 1 23 GLN CG C -28.382 3.855 6.469 1.00 . A A . 23 GLN CG 1 1
6 12230 1 1 23 GLN H H -26.045 4.027 4.546 1.00 . A A . 23 GLN H 1 1
6 12231 1 1 23 GLN HA H -25.885 3.102 7.304 1.00 . A A . 23 GLN HA 1 1
6 12232 1 1 23 GLN HB2 H -27.794 2.357 5.083 1.00 . A A . 23 GLN HB2 1 1
6 12233 1 1 23 GLN HB3 H -27.899 1.814 6.755 1.00 . A A . 23 GLN HB3 1 1
6 12234 1 1 23 GLN HE21 H -30.206 4.989 7.739 1.00 . A A . 23 GLN HE21 1 1
6 12235 1 1 23 GLN HE22 H -31.604 4.344 6.965 1.00 . A A . 23 GLN HE22 1 1
6 12236 1 1 23 GLN HG2 H -28.195 4.086 7.502 1.00 . A A . 23 GLN HG2 1 1
6 12237 1 1 23 GLN HG3 H -28.035 4.674 5.855 1.00 . A A . 23 GLN HG3 1 1
6 12238 1 1 23 GLN N N -25.662 3.924 5.439 1.00 . A A . 23 GLN N 1 1
6 12239 1 1 23 GLN NE2 N -30.636 4.409 7.074 1.00 . A A . 23 GLN NE2 1 1
6 12240 1 1 23 GLN O O -25.153 1.250 4.756 1.00 . A A . 23 GLN O 1 1
6 12241 1 1 23 GLN OE1 O -30.320 2.945 5.412 1.00 . A A . 23 GLN OE1 1 1
6 12242 1 1 24 THR C C -24.805 -1.448 6.169 1.00 . A A . 24 THR C 1 1
6 12243 1 1 24 THR CA C -24.021 -0.279 6.768 1.00 . A A . 24 THR CA 1 1
6 12244 1 1 24 THR CB C -23.369 -0.681 8.088 1.00 . A A . 24 THR CB 1 1
6 12245 1 1 24 THR CG2 C -22.220 0.256 8.410 1.00 . A A . 24 THR CG2 1 1
6 12246 1 1 24 THR H H -25.027 1.212 7.859 1.00 . A A . 24 THR H 1 1
6 12247 1 1 24 THR HA H -23.231 -0.021 6.078 1.00 . A A . 24 THR HA 1 1
6 12248 1 1 24 THR HB H -22.990 -1.688 8.000 1.00 . A A . 24 THR HB 1 1
6 12249 1 1 24 THR HG1 H -24.684 -1.516 9.321 1.00 . A A . 24 THR HG1 1 1
6 12250 1 1 24 THR HG21 H -21.741 -0.063 9.323 1.00 . A A . 24 THR HG21 1 1
6 12251 1 1 24 THR HG22 H -22.597 1.262 8.533 1.00 . A A . 24 THR HG22 1 1
6 12252 1 1 24 THR HG23 H -21.503 0.237 7.603 1.00 . A A . 24 THR HG23 1 1
6 12253 1 1 24 THR N N -24.834 0.906 6.942 1.00 . A A . 24 THR N 1 1
6 12254 1 1 24 THR O O -24.239 -2.302 5.491 1.00 . A A . 24 THR O 1 1
6 12255 1 1 24 THR OG1 O -24.345 -0.629 9.137 1.00 . A A . 24 THR OG1 1 1
6 12256 1 1 25 ASN C C -26.980 -2.465 4.342 1.00 . A A . 25 ASN C 1 1
6 12257 1 1 25 ASN CA C -26.964 -2.520 5.876 1.00 . A A . 25 ASN CA 1 1
6 12258 1 1 25 ASN CB C -28.389 -2.374 6.435 1.00 . A A . 25 ASN CB 1 1
6 12259 1 1 25 ASN CG C -29.296 -3.550 6.080 1.00 . A A . 25 ASN CG 1 1
6 12260 1 1 25 ASN H H -26.490 -0.767 6.967 1.00 . A A . 25 ASN H 1 1
6 12261 1 1 25 ASN HA H -26.556 -3.473 6.184 1.00 . A A . 25 ASN HA 1 1
6 12262 1 1 25 ASN HB2 H -28.340 -2.302 7.513 1.00 . A A . 25 ASN HB2 1 1
6 12263 1 1 25 ASN HB3 H -28.828 -1.468 6.043 1.00 . A A . 25 ASN HB3 1 1
6 12264 1 1 25 ASN HD21 H -30.895 -2.370 6.122 1.00 . A A . 25 ASN HD21 1 1
6 12265 1 1 25 ASN HD22 H -31.196 -4.031 5.754 1.00 . A A . 25 ASN HD22 1 1
6 12266 1 1 25 ASN N N -26.100 -1.470 6.410 1.00 . A A . 25 ASN N 1 1
6 12267 1 1 25 ASN ND2 N -30.587 -3.292 5.972 1.00 . A A . 25 ASN ND2 1 1
6 12268 1 1 25 ASN O O -27.077 -3.486 3.671 1.00 . A A . 25 ASN O 1 1
6 12269 1 1 25 ASN OD1 O -28.839 -4.677 5.916 1.00 . A A . 25 ASN OD1 1 1
6 12270 1 1 26 LYS C C -25.508 -0.732 1.816 1.00 . A A . 26 LYS C 1 1
6 12271 1 1 26 LYS CA C -26.908 -1.045 2.358 1.00 . A A . 26 LYS CA 1 1
6 12272 1 1 26 LYS CB C -27.872 0.105 2.018 1.00 . A A . 26 LYS CB 1 1
6 12273 1 1 26 LYS CD C -26.707 2.323 1.574 1.00 . A A . 26 LYS CD 1 1
6 12274 1 1 26 LYS CE C -27.613 2.734 0.418 1.00 . A A . 26 LYS CE 1 1
6 12275 1 1 26 LYS CG C -27.456 1.466 2.592 1.00 . A A . 26 LYS CG 1 1
6 12276 1 1 26 LYS H H -26.773 -0.485 4.395 1.00 . A A . 26 LYS H 1 1
6 12277 1 1 26 LYS HA H -27.269 -1.951 1.895 1.00 . A A . 26 LYS HA 1 1
6 12278 1 1 26 LYS HB2 H -27.933 0.194 0.945 1.00 . A A . 26 LYS HB2 1 1
6 12279 1 1 26 LYS HB3 H -28.850 -0.139 2.405 1.00 . A A . 26 LYS HB3 1 1
6 12280 1 1 26 LYS HD2 H -26.345 3.215 2.069 1.00 . A A . 26 LYS HD2 1 1
6 12281 1 1 26 LYS HD3 H -25.871 1.760 1.185 1.00 . A A . 26 LYS HD3 1 1
6 12282 1 1 26 LYS HE2 H -27.992 1.847 -0.066 1.00 . A A . 26 LYS HE2 1 1
6 12283 1 1 26 LYS HE3 H -28.434 3.303 0.822 1.00 . A A . 26 LYS HE3 1 1
6 12284 1 1 26 LYS HG2 H -28.334 1.998 2.897 1.00 . A A . 26 LYS HG2 1 1
6 12285 1 1 26 LYS HG3 H -26.820 1.309 3.451 1.00 . A A . 26 LYS HG3 1 1
6 12286 1 1 26 LYS HZ1 H -27.573 3.891 -1.313 1.00 . A A . 26 LYS HZ1 1 1
6 12287 1 1 26 LYS HZ2 H -26.168 2.990 -1.060 1.00 . A A . 26 LYS HZ2 1 1
6 12288 1 1 26 LYS HZ3 H -26.452 4.379 -0.140 1.00 . A A . 26 LYS HZ3 1 1
6 12289 1 1 26 LYS N N -26.881 -1.257 3.805 1.00 . A A . 26 LYS N 1 1
6 12290 1 1 26 LYS NZ N -26.904 3.558 -0.589 1.00 . A A . 26 LYS NZ 1 1
6 12291 1 1 26 LYS O O -25.356 -0.314 0.665 1.00 . A A . 26 LYS O 1 1
6 12292 1 1 27 LEU C C -22.492 -1.635 1.354 1.00 . A A . 27 LEU C 1 1
6 12293 1 1 27 LEU CA C -23.142 -0.593 2.262 1.00 . A A . 27 LEU CA 1 1
6 12294 1 1 27 LEU CB C -22.309 -0.402 3.523 1.00 . A A . 27 LEU CB 1 1
6 12295 1 1 27 LEU CD1 C -20.904 1.526 2.719 1.00 . A A . 27 LEU CD1 1 1
6 12296 1 1 27 LEU CD2 C -20.137 0.139 4.656 1.00 . A A . 27 LEU CD2 1 1
6 12297 1 1 27 LEU CG C -20.883 0.131 3.328 1.00 . A A . 27 LEU CG 1 1
6 12298 1 1 27 LEU H H -24.664 -1.388 3.494 1.00 . A A . 27 LEU H 1 1
6 12299 1 1 27 LEU HA H -23.186 0.350 1.735 1.00 . A A . 27 LEU HA 1 1
6 12300 1 1 27 LEU HB2 H -22.847 0.283 4.155 1.00 . A A . 27 LEU HB2 1 1
6 12301 1 1 27 LEU HB3 H -22.247 -1.352 4.033 1.00 . A A . 27 LEU HB3 1 1
6 12302 1 1 27 LEU HD11 H -21.346 1.485 1.734 1.00 . A A . 27 LEU HD11 1 1
6 12303 1 1 27 LEU HD12 H -19.896 1.904 2.648 1.00 . A A . 27 LEU HD12 1 1
6 12304 1 1 27 LEU HD13 H -21.489 2.183 3.349 1.00 . A A . 27 LEU HD13 1 1
6 12305 1 1 27 LEU HD21 H -19.143 0.535 4.509 1.00 . A A . 27 LEU HD21 1 1
6 12306 1 1 27 LEU HD22 H -20.065 -0.871 5.035 1.00 . A A . 27 LEU HD22 1 1
6 12307 1 1 27 LEU HD23 H -20.670 0.752 5.364 1.00 . A A . 27 LEU HD23 1 1
6 12308 1 1 27 LEU HG H -20.352 -0.521 2.650 1.00 . A A . 27 LEU HG 1 1
6 12309 1 1 27 LEU N N -24.500 -0.957 2.627 1.00 . A A . 27 LEU N 1 1
6 12310 1 1 27 LEU O O -22.417 -2.820 1.693 1.00 . A A . 27 LEU O 1 1
6 12311 1 1 28 GLU C C -20.279 -1.168 -1.466 1.00 . A A . 28 GLU C 1 1
6 12312 1 1 28 GLU CA C -21.320 -2.007 -0.749 1.00 . A A . 28 GLU CA 1 1
6 12313 1 1 28 GLU CB C -22.258 -2.647 -1.780 1.00 . A A . 28 GLU CB 1 1
6 12314 1 1 28 GLU CD C -23.284 -2.250 -4.049 1.00 . A A . 28 GLU CD 1 1
6 12315 1 1 28 GLU CG C -22.964 -1.655 -2.690 1.00 . A A . 28 GLU CG 1 1
6 12316 1 1 28 GLU H H -22.168 -0.232 -0.022 1.00 . A A . 28 GLU H 1 1
6 12317 1 1 28 GLU HA H -20.816 -2.783 -0.192 1.00 . A A . 28 GLU HA 1 1
6 12318 1 1 28 GLU HB2 H -21.682 -3.317 -2.400 1.00 . A A . 28 GLU HB2 1 1
6 12319 1 1 28 GLU HB3 H -23.006 -3.219 -1.256 1.00 . A A . 28 GLU HB3 1 1
6 12320 1 1 28 GLU HG2 H -23.892 -1.357 -2.219 1.00 . A A . 28 GLU HG2 1 1
6 12321 1 1 28 GLU HG3 H -22.331 -0.791 -2.827 1.00 . A A . 28 GLU HG3 1 1
6 12322 1 1 28 GLU N N -22.032 -1.176 0.201 1.00 . A A . 28 GLU N 1 1
6 12323 1 1 28 GLU O O -20.230 0.049 -1.288 1.00 . A A . 28 GLU O 1 1
6 12324 1 1 28 GLU OE1 O -22.349 -2.401 -4.868 1.00 . A A . 28 GLU OE1 1 1
6 12325 1 1 28 GLU OE2 O -24.467 -2.557 -4.313 1.00 . A A . 28 GLU OE2 1 1
6 12326 1 1 29 ASN C C -18.706 -1.124 -4.520 1.00 . A A . 29 ASN C 1 1
6 12327 1 1 29 ASN CA C -18.420 -1.104 -3.016 1.00 . A A . 29 ASN CA 1 1
6 12328 1 1 29 ASN CB C -17.025 -1.697 -2.710 1.00 . A A . 29 ASN CB 1 1
6 12329 1 1 29 ASN CG C -16.901 -3.163 -3.084 1.00 . A A . 29 ASN CG 1 1
6 12330 1 1 29 ASN H H -19.573 -2.775 -2.376 1.00 . A A . 29 ASN H 1 1
6 12331 1 1 29 ASN HA H -18.434 -0.076 -2.686 1.00 . A A . 29 ASN HA 1 1
6 12332 1 1 29 ASN HB2 H -16.279 -1.148 -3.258 1.00 . A A . 29 ASN HB2 1 1
6 12333 1 1 29 ASN HB3 H -16.826 -1.598 -1.652 1.00 . A A . 29 ASN HB3 1 1
6 12334 1 1 29 ASN HD21 H -17.540 -3.684 -1.295 1.00 . A A . 29 ASN HD21 1 1
6 12335 1 1 29 ASN HD22 H -17.161 -4.991 -2.369 1.00 . A A . 29 ASN HD22 1 1
6 12336 1 1 29 ASN N N -19.463 -1.809 -2.273 1.00 . A A . 29 ASN N 1 1
6 12337 1 1 29 ASN ND2 N -17.235 -4.029 -2.166 1.00 . A A . 29 ASN ND2 1 1
6 12338 1 1 29 ASN O O -18.810 -0.075 -5.151 1.00 . A A . 29 ASN O 1 1
6 12339 1 1 29 ASN OD1 O -16.517 -3.504 -4.195 1.00 . A A . 29 ASN OD1 1 1
6 12340 1 1 30 ALA C C -19.363 -4.005 -6.764 1.00 . A A . 30 ALA C 1 1
6 12341 1 1 30 ALA CA C -19.117 -2.524 -6.493 1.00 . A A . 30 ALA CA 1 1
6 12342 1 1 30 ALA CB C -17.942 -2.026 -7.333 1.00 . A A . 30 ALA CB 1 1
6 12343 1 1 30 ALA H H -18.749 -3.109 -4.504 1.00 . A A . 30 ALA H 1 1
6 12344 1 1 30 ALA HA H -20.001 -1.960 -6.758 1.00 . A A . 30 ALA HA 1 1
6 12345 1 1 30 ALA HB1 H -18.141 -2.218 -8.378 1.00 . A A . 30 ALA HB1 1 1
6 12346 1 1 30 ALA HB2 H -17.040 -2.540 -7.035 1.00 . A A . 30 ALA HB2 1 1
6 12347 1 1 30 ALA HB3 H -17.818 -0.963 -7.180 1.00 . A A . 30 ALA HB3 1 1
6 12348 1 1 30 ALA N N -18.850 -2.323 -5.074 1.00 . A A . 30 ALA N 1 1
6 12349 1 1 30 ALA O O -18.921 -4.547 -7.778 1.00 . A A . 30 ALA O 1 1
6 12350 1 1 31 GLY C C -19.112 -6.939 -5.771 1.00 . A A . 31 GLY C 1 1
6 12351 1 1 31 GLY CA C -20.347 -6.077 -5.991 1.00 . A A . 31 GLY CA 1 1
6 12352 1 1 31 GLY H H -20.442 -4.157 -5.090 1.00 . A A . 31 GLY H 1 1
6 12353 1 1 31 GLY HA2 H -21.100 -6.358 -5.271 1.00 . A A . 31 GLY HA2 1 1
6 12354 1 1 31 GLY HA3 H -20.728 -6.260 -6.985 1.00 . A A . 31 GLY HA3 1 1
6 12355 1 1 31 GLY N N -20.073 -4.655 -5.849 1.00 . A A . 31 GLY N 1 1
6 12356 1 1 31 GLY O O -19.015 -8.041 -6.310 1.00 . A A . 31 GLY O 1 1
6 12357 1 1 32 LYS C C -16.809 -7.457 -3.217 1.00 . A A . 32 LYS C 1 1
6 12358 1 1 32 LYS CA C -16.926 -7.134 -4.707 1.00 . A A . 32 LYS CA 1 1
6 12359 1 1 32 LYS CB C -15.723 -6.291 -5.150 1.00 . A A . 32 LYS CB 1 1
6 12360 1 1 32 LYS CD C -15.965 -7.022 -7.541 1.00 . A A . 32 LYS CD 1 1
6 12361 1 1 32 LYS CE C -15.762 -6.614 -8.990 1.00 . A A . 32 LYS CE 1 1
6 12362 1 1 32 LYS CG C -15.763 -5.846 -6.605 1.00 . A A . 32 LYS CG 1 1
6 12363 1 1 32 LYS H H -18.318 -5.555 -4.575 1.00 . A A . 32 LYS H 1 1
6 12364 1 1 32 LYS HA H -16.934 -8.056 -5.267 1.00 . A A . 32 LYS HA 1 1
6 12365 1 1 32 LYS HB2 H -15.674 -5.406 -4.531 1.00 . A A . 32 LYS HB2 1 1
6 12366 1 1 32 LYS HB3 H -14.823 -6.870 -4.998 1.00 . A A . 32 LYS HB3 1 1
6 12367 1 1 32 LYS HD2 H -15.275 -7.807 -7.278 1.00 . A A . 32 LYS HD2 1 1
6 12368 1 1 32 LYS HD3 H -16.974 -7.387 -7.420 1.00 . A A . 32 LYS HD3 1 1
6 12369 1 1 32 LYS HE2 H -14.768 -6.207 -9.098 1.00 . A A . 32 LYS HE2 1 1
6 12370 1 1 32 LYS HE3 H -15.862 -7.486 -9.620 1.00 . A A . 32 LYS HE3 1 1
6 12371 1 1 32 LYS HG2 H -16.582 -5.153 -6.735 1.00 . A A . 32 LYS HG2 1 1
6 12372 1 1 32 LYS HG3 H -14.832 -5.353 -6.848 1.00 . A A . 32 LYS HG3 1 1
6 12373 1 1 32 LYS HZ1 H -17.714 -5.973 -9.411 1.00 . A A . 32 LYS HZ1 1 1
6 12374 1 1 32 LYS HZ2 H -16.532 -5.259 -10.389 1.00 . A A . 32 LYS HZ2 1 1
6 12375 1 1 32 LYS HZ3 H -16.711 -4.760 -8.793 1.00 . A A . 32 LYS HZ3 1 1
6 12376 1 1 32 LYS N N -18.173 -6.430 -4.986 1.00 . A A . 32 LYS N 1 1
6 12377 1 1 32 LYS NZ N -16.749 -5.584 -9.424 1.00 . A A . 32 LYS NZ 1 1
6 12378 1 1 32 LYS O O -17.391 -6.754 -2.386 1.00 . A A . 32 LYS O 1 1
6 12379 1 1 33 PRO C C -15.146 -7.835 -0.668 1.00 . A A . 33 PRO C 1 1
6 12380 1 1 33 PRO CA C -15.869 -8.927 -1.458 1.00 . A A . 33 PRO CA 1 1
6 12381 1 1 33 PRO CB C -14.996 -10.188 -1.544 1.00 . A A . 33 PRO CB 1 1
6 12382 1 1 33 PRO CD C -15.367 -9.426 -3.792 1.00 . A A . 33 PRO CD 1 1
6 12383 1 1 33 PRO CG C -15.094 -10.645 -2.964 1.00 . A A . 33 PRO CG 1 1
6 12384 1 1 33 PRO HA H -16.806 -9.152 -0.972 1.00 . A A . 33 PRO HA 1 1
6 12385 1 1 33 PRO HB2 H -13.980 -9.945 -1.273 1.00 . A A . 33 PRO HB2 1 1
6 12386 1 1 33 PRO HB3 H -15.375 -10.939 -0.866 1.00 . A A . 33 PRO HB3 1 1
6 12387 1 1 33 PRO HD2 H -14.440 -8.980 -4.123 1.00 . A A . 33 PRO HD2 1 1
6 12388 1 1 33 PRO HD3 H -15.989 -9.680 -4.637 1.00 . A A . 33 PRO HD3 1 1
6 12389 1 1 33 PRO HG2 H -14.161 -11.096 -3.265 1.00 . A A . 33 PRO HG2 1 1
6 12390 1 1 33 PRO HG3 H -15.899 -11.357 -3.068 1.00 . A A . 33 PRO HG3 1 1
6 12391 1 1 33 PRO N N -16.071 -8.530 -2.863 1.00 . A A . 33 PRO N 1 1
6 12392 1 1 33 PRO O O -14.373 -7.055 -1.232 1.00 . A A . 33 PRO O 1 1
6 12393 1 1 34 MET C C -14.293 -7.196 2.775 1.00 . A A . 34 MET C 1 1
6 12394 1 1 34 MET CA C -14.841 -6.701 1.461 1.00 . A A . 34 MET CA 1 1
6 12395 1 1 34 MET CB C -15.901 -5.634 1.726 1.00 . A A . 34 MET CB 1 1
6 12396 1 1 34 MET CE C -18.881 -4.738 0.701 1.00 . A A . 34 MET CE 1 1
6 12397 1 1 34 MET CG C -16.128 -4.702 0.561 1.00 . A A . 34 MET CG 1 1
6 12398 1 1 34 MET H H -15.939 -8.485 1.049 1.00 . A A . 34 MET H 1 1
6 12399 1 1 34 MET HA H -14.036 -6.244 0.906 1.00 . A A . 34 MET HA 1 1
6 12400 1 1 34 MET HB2 H -16.836 -6.119 1.960 1.00 . A A . 34 MET HB2 1 1
6 12401 1 1 34 MET HB3 H -15.593 -5.044 2.577 1.00 . A A . 34 MET HB3 1 1
6 12402 1 1 34 MET HE1 H -18.737 -5.547 1.401 1.00 . A A . 34 MET HE1 1 1
6 12403 1 1 34 MET HE2 H -18.923 -5.135 -0.305 1.00 . A A . 34 MET HE2 1 1
6 12404 1 1 34 MET HE3 H -19.804 -4.225 0.925 1.00 . A A . 34 MET HE3 1 1
6 12405 1 1 34 MET HG2 H -15.240 -4.108 0.427 1.00 . A A . 34 MET HG2 1 1
6 12406 1 1 34 MET HG3 H -16.307 -5.286 -0.328 1.00 . A A . 34 MET HG3 1 1
6 12407 1 1 34 MET N N -15.396 -7.776 0.630 1.00 . A A . 34 MET N 1 1
6 12408 1 1 34 MET O O -14.692 -8.228 3.276 1.00 . A A . 34 MET O 1 1
6 12409 1 1 34 MET SD S -17.519 -3.587 0.816 1.00 . A A . 34 MET SD 1 1
6 12410 1 1 35 ILE C C -12.913 -5.450 5.432 1.00 . A A . 35 ILE C 1 1
6 12411 1 1 35 ILE CA C -12.804 -6.719 4.612 1.00 . A A . 35 ILE CA 1 1
6 12412 1 1 35 ILE CB C -11.320 -7.139 4.524 1.00 . A A . 35 ILE CB 1 1
6 12413 1 1 35 ILE CD1 C -9.731 -8.726 3.336 1.00 . A A . 35 ILE CD1 1 1
6 12414 1 1 35 ILE CG1 C -11.167 -8.400 3.678 1.00 . A A . 35 ILE CG1 1 1
6 12415 1 1 35 ILE CG2 C -10.741 -7.362 5.921 1.00 . A A . 35 ILE CG2 1 1
6 12416 1 1 35 ILE H H -13.019 -5.673 2.821 1.00 . A A . 35 ILE H 1 1
6 12417 1 1 35 ILE HA H -13.373 -7.509 5.080 1.00 . A A . 35 ILE HA 1 1
6 12418 1 1 35 ILE HB H -10.773 -6.334 4.062 1.00 . A A . 35 ILE HB 1 1
6 12419 1 1 35 ILE HD11 H -9.292 -7.898 2.791 1.00 . A A . 35 ILE HD11 1 1
6 12420 1 1 35 ILE HD12 H -9.701 -9.610 2.721 1.00 . A A . 35 ILE HD12 1 1
6 12421 1 1 35 ILE HD13 H -9.174 -8.893 4.246 1.00 . A A . 35 ILE HD13 1 1
6 12422 1 1 35 ILE HG12 H -11.581 -9.239 4.214 1.00 . A A . 35 ILE HG12 1 1
6 12423 1 1 35 ILE HG13 H -11.709 -8.272 2.752 1.00 . A A . 35 ILE HG13 1 1
6 12424 1 1 35 ILE HG21 H -9.707 -7.661 5.838 1.00 . A A . 35 ILE HG21 1 1
6 12425 1 1 35 ILE HG22 H -11.301 -8.140 6.419 1.00 . A A . 35 ILE HG22 1 1
6 12426 1 1 35 ILE HG23 H -10.808 -6.447 6.493 1.00 . A A . 35 ILE HG23 1 1
6 12427 1 1 35 ILE N N -13.356 -6.449 3.314 1.00 . A A . 35 ILE N 1 1
6 12428 1 1 35 ILE O O -12.465 -4.387 5.001 1.00 . A A . 35 ILE O 1 1
6 12429 1 1 36 ILE C C -12.646 -4.454 8.542 1.00 . A A . 36 ILE C 1 1
6 12430 1 1 36 ILE CA C -13.678 -4.406 7.440 1.00 . A A . 36 ILE CA 1 1
6 12431 1 1 36 ILE CB C -15.090 -4.361 8.069 1.00 . A A . 36 ILE CB 1 1
6 12432 1 1 36 ILE CD1 C -17.569 -4.518 7.507 1.00 . A A . 36 ILE CD1 1 1
6 12433 1 1 36 ILE CG1 C -16.162 -4.376 6.975 1.00 . A A . 36 ILE CG1 1 1
6 12434 1 1 36 ILE CG2 C -15.242 -3.117 8.941 1.00 . A A . 36 ILE CG2 1 1
6 12435 1 1 36 ILE H H -13.862 -6.426 6.854 1.00 . A A . 36 ILE H 1 1
6 12436 1 1 36 ILE HA H -13.531 -3.511 6.853 1.00 . A A . 36 ILE HA 1 1
6 12437 1 1 36 ILE HB H -15.212 -5.233 8.694 1.00 . A A . 36 ILE HB 1 1
6 12438 1 1 36 ILE HD11 H -17.635 -5.410 8.112 1.00 . A A . 36 ILE HD11 1 1
6 12439 1 1 36 ILE HD12 H -18.260 -4.594 6.679 1.00 . A A . 36 ILE HD12 1 1
6 12440 1 1 36 ILE HD13 H -17.820 -3.656 8.106 1.00 . A A . 36 ILE HD13 1 1
6 12441 1 1 36 ILE HG12 H -16.112 -3.451 6.421 1.00 . A A . 36 ILE HG12 1 1
6 12442 1 1 36 ILE HG13 H -15.970 -5.203 6.304 1.00 . A A . 36 ILE HG13 1 1
6 12443 1 1 36 ILE HG21 H -16.250 -3.068 9.324 1.00 . A A . 36 ILE HG21 1 1
6 12444 1 1 36 ILE HG22 H -15.035 -2.233 8.355 1.00 . A A . 36 ILE HG22 1 1
6 12445 1 1 36 ILE HG23 H -14.548 -3.170 9.766 1.00 . A A . 36 ILE HG23 1 1
6 12446 1 1 36 ILE N N -13.516 -5.548 6.576 1.00 . A A . 36 ILE N 1 1
6 12447 1 1 36 ILE O O -12.614 -5.403 9.331 1.00 . A A . 36 ILE O 1 1
6 12448 1 1 37 SER C C -11.148 -2.395 10.687 1.00 . A A . 37 SER C 1 1
6 12449 1 1 37 SER CA C -10.768 -3.379 9.591 1.00 . A A . 37 SER CA 1 1
6 12450 1 1 37 SER CB C -9.440 -2.976 8.946 1.00 . A A . 37 SER CB 1 1
6 12451 1 1 37 SER H H -11.881 -2.720 7.929 1.00 . A A . 37 SER H 1 1
6 12452 1 1 37 SER HA H -10.659 -4.361 10.025 1.00 . A A . 37 SER HA 1 1
6 12453 1 1 37 SER HB2 H -9.547 -2.018 8.460 1.00 . A A . 37 SER HB2 1 1
6 12454 1 1 37 SER HB3 H -8.677 -2.910 9.707 1.00 . A A . 37 SER HB3 1 1
6 12455 1 1 37 SER HG H -8.790 -4.750 8.463 1.00 . A A . 37 SER HG 1 1
6 12456 1 1 37 SER N N -11.805 -3.448 8.590 1.00 . A A . 37 SER N 1 1
6 12457 1 1 37 SER O O -11.437 -1.221 10.418 1.00 . A A . 37 SER O 1 1
6 12458 1 1 37 SER OG O -9.038 -3.937 7.984 1.00 . A A . 37 SER OG 1 1
6 12459 1 1 38 PHE C C -10.231 -1.579 13.710 1.00 . A A . 38 PHE C 1 1
6 12460 1 1 38 PHE CA C -11.492 -2.055 13.056 1.00 . A A . 38 PHE CA 1 1
6 12461 1 1 38 PHE CB C -12.321 -2.839 14.064 1.00 . A A . 38 PHE CB 1 1
6 12462 1 1 38 PHE CD1 C -14.061 -4.048 12.755 1.00 . A A . 38 PHE CD1 1 1
6 12463 1 1 38 PHE CD2 C -14.732 -2.233 14.136 1.00 . A A . 38 PHE CD2 1 1
6 12464 1 1 38 PHE CE1 C -15.363 -4.235 12.364 1.00 . A A . 38 PHE CE1 1 1
6 12465 1 1 38 PHE CE2 C -16.036 -2.416 13.750 1.00 . A A . 38 PHE CE2 1 1
6 12466 1 1 38 PHE CG C -13.731 -3.045 13.642 1.00 . A A . 38 PHE CG 1 1
6 12467 1 1 38 PHE CZ C -16.350 -3.421 12.862 1.00 . A A . 38 PHE CZ 1 1
6 12468 1 1 38 PHE H H -10.946 -3.833 12.047 1.00 . A A . 38 PHE H 1 1
6 12469 1 1 38 PHE HA H -12.063 -1.206 12.715 1.00 . A A . 38 PHE HA 1 1
6 12470 1 1 38 PHE HB2 H -11.870 -3.810 14.207 1.00 . A A . 38 PHE HB2 1 1
6 12471 1 1 38 PHE HB3 H -12.327 -2.313 15.008 1.00 . A A . 38 PHE HB3 1 1
6 12472 1 1 38 PHE HD1 H -13.283 -4.689 12.365 1.00 . A A . 38 PHE HD1 1 1
6 12473 1 1 38 PHE HD2 H -14.482 -1.447 14.831 1.00 . A A . 38 PHE HD2 1 1
6 12474 1 1 38 PHE HE1 H -15.612 -5.022 11.670 1.00 . A A . 38 PHE HE1 1 1
6 12475 1 1 38 PHE HE2 H -16.812 -1.777 14.143 1.00 . A A . 38 PHE HE2 1 1
6 12476 1 1 38 PHE HZ H -17.371 -3.570 12.553 1.00 . A A . 38 PHE HZ 1 1
6 12477 1 1 38 PHE N N -11.166 -2.882 11.912 1.00 . A A . 38 PHE N 1 1
6 12478 1 1 38 PHE O O -9.456 -2.391 14.246 1.00 . A A . 38 PHE O 1 1
6 12479 1 1 39 PHE C C -9.120 1.549 15.059 1.00 . A A . 39 PHE C 1 1
6 12480 1 1 39 PHE CA C -8.818 0.299 14.246 1.00 . A A . 39 PHE CA 1 1
6 12481 1 1 39 PHE CB C -7.820 0.618 13.127 1.00 . A A . 39 PHE CB 1 1
6 12482 1 1 39 PHE CD1 C -9.161 1.595 11.247 1.00 . A A . 39 PHE CD1 1 1
6 12483 1 1 39 PHE CD2 C -7.657 3.021 12.420 1.00 . A A . 39 PHE CD2 1 1
6 12484 1 1 39 PHE CE1 C -9.535 2.648 10.445 1.00 . A A . 39 PHE CE1 1 1
6 12485 1 1 39 PHE CE2 C -8.026 4.081 11.619 1.00 . A A . 39 PHE CE2 1 1
6 12486 1 1 39 PHE CG C -8.220 1.766 12.243 1.00 . A A . 39 PHE CG 1 1
6 12487 1 1 39 PHE CZ C -8.970 3.889 10.629 1.00 . A A . 39 PHE CZ 1 1
6 12488 1 1 39 PHE H H -10.702 0.329 13.293 1.00 . A A . 39 PHE H 1 1
6 12489 1 1 39 PHE HA H -8.376 -0.437 14.899 1.00 . A A . 39 PHE HA 1 1
6 12490 1 1 39 PHE HB2 H -6.873 0.866 13.577 1.00 . A A . 39 PHE HB2 1 1
6 12491 1 1 39 PHE HB3 H -7.695 -0.256 12.504 1.00 . A A . 39 PHE HB3 1 1
6 12492 1 1 39 PHE HD1 H -9.607 0.621 11.102 1.00 . A A . 39 PHE HD1 1 1
6 12493 1 1 39 PHE HD2 H -6.919 3.167 13.194 1.00 . A A . 39 PHE HD2 1 1
6 12494 1 1 39 PHE HE1 H -10.275 2.502 9.675 1.00 . A A . 39 PHE HE1 1 1
6 12495 1 1 39 PHE HE2 H -7.575 5.055 11.767 1.00 . A A . 39 PHE HE2 1 1
6 12496 1 1 39 PHE HZ H -9.266 4.707 9.995 1.00 . A A . 39 PHE HZ 1 1
6 12497 1 1 39 PHE N N -10.026 -0.269 13.692 1.00 . A A . 39 PHE N 1 1
6 12498 1 1 39 PHE O O -10.218 2.111 14.978 1.00 . A A . 39 PHE O 1 1
6 12499 1 1 40 ALA C C -7.424 4.277 16.156 1.00 . A A . 40 ALA C 1 1
6 12500 1 1 40 ALA CA C -8.276 3.136 16.676 1.00 . A A . 40 ALA CA 1 1
6 12501 1 1 40 ALA CB C -7.867 2.791 18.093 1.00 . A A . 40 ALA CB 1 1
6 12502 1 1 40 ALA H H -7.289 1.497 15.823 1.00 . A A . 40 ALA H 1 1
6 12503 1 1 40 ALA HA H -9.313 3.438 16.685 1.00 . A A . 40 ALA HA 1 1
6 12504 1 1 40 ALA HB1 H -8.433 1.933 18.427 1.00 . A A . 40 ALA HB1 1 1
6 12505 1 1 40 ALA HB2 H -8.069 3.632 18.741 1.00 . A A . 40 ALA HB2 1 1
6 12506 1 1 40 ALA HB3 H -6.813 2.559 18.112 1.00 . A A . 40 ALA HB3 1 1
6 12507 1 1 40 ALA N N -8.142 1.973 15.830 1.00 . A A . 40 ALA N 1 1
6 12508 1 1 40 ALA O O -6.498 4.058 15.371 1.00 . A A . 40 ALA O 1 1
6 12509 1 1 41 THR C C -5.547 6.615 16.715 1.00 . A A . 41 THR C 1 1
6 12510 1 1 41 THR CA C -6.984 6.666 16.196 1.00 . A A . 41 THR CA 1 1
6 12511 1 1 41 THR CB C -7.676 7.944 16.700 1.00 . A A . 41 THR CB 1 1
6 12512 1 1 41 THR CG2 C -8.945 8.217 15.904 1.00 . A A . 41 THR CG2 1 1
6 12513 1 1 41 THR H H -8.502 5.592 17.204 1.00 . A A . 41 THR H 1 1
6 12514 1 1 41 THR HA H -6.963 6.695 15.116 1.00 . A A . 41 THR HA 1 1
6 12515 1 1 41 THR HB H -7.001 8.777 16.583 1.00 . A A . 41 THR HB 1 1
6 12516 1 1 41 THR HG1 H -8.859 7.333 18.161 1.00 . A A . 41 THR HG1 1 1
6 12517 1 1 41 THR HG21 H -9.405 9.125 16.261 1.00 . A A . 41 THR HG21 1 1
6 12518 1 1 41 THR HG22 H -9.631 7.393 16.035 1.00 . A A . 41 THR HG22 1 1
6 12519 1 1 41 THR HG23 H -8.701 8.320 14.857 1.00 . A A . 41 THR HG23 1 1
6 12520 1 1 41 THR N N -7.734 5.484 16.594 1.00 . A A . 41 THR N 1 1
6 12521 1 1 41 THR O O -4.620 7.101 16.066 1.00 . A A . 41 THR O 1 1
6 12522 1 1 41 THR OG1 O -8.007 7.796 18.092 1.00 . A A . 41 THR OG1 1 1
6 12523 1 1 42 ASN C C -3.441 4.513 18.114 1.00 . A A . 42 ASN C 1 1
6 12524 1 1 42 ASN CA C -4.052 5.866 18.471 1.00 . A A . 42 ASN CA 1 1
6 12525 1 1 42 ASN CB C -4.099 6.069 19.999 1.00 . A A . 42 ASN CB 1 1
6 12526 1 1 42 ASN CG C -5.157 5.225 20.704 1.00 . A A . 42 ASN CG 1 1
6 12527 1 1 42 ASN H H -6.146 5.637 18.345 1.00 . A A . 42 ASN H 1 1
6 12528 1 1 42 ASN HA H -3.426 6.634 18.043 1.00 . A A . 42 ASN HA 1 1
6 12529 1 1 42 ASN HB2 H -3.138 5.817 20.417 1.00 . A A . 42 ASN HB2 1 1
6 12530 1 1 42 ASN HB3 H -4.304 7.111 20.202 1.00 . A A . 42 ASN HB3 1 1
6 12531 1 1 42 ASN HD21 H -5.183 6.496 22.227 1.00 . A A . 42 ASN HD21 1 1
6 12532 1 1 42 ASN HD22 H -6.250 5.140 22.351 1.00 . A A . 42 ASN HD22 1 1
6 12533 1 1 42 ASN N N -5.369 6.010 17.878 1.00 . A A . 42 ASN N 1 1
6 12534 1 1 42 ASN ND2 N -5.571 5.664 21.877 1.00 . A A . 42 ASN ND2 1 1
6 12535 1 1 42 ASN O O -3.187 3.668 18.982 1.00 . A A . 42 ASN O 1 1
6 12536 1 1 42 ASN OD1 O -5.583 4.185 20.209 1.00 . A A . 42 ASN OD1 1 1
6 12537 1 1 43 CYS C C -1.278 2.777 16.923 1.00 . A A . 43 CYS C 1 1
6 12538 1 1 43 CYS CA C -2.658 3.069 16.329 1.00 . A A . 43 CYS CA 1 1
6 12539 1 1 43 CYS CB C -2.600 3.095 14.801 1.00 . A A . 43 CYS CB 1 1
6 12540 1 1 43 CYS H H -3.404 5.040 16.196 1.00 . A A . 43 CYS H 1 1
6 12541 1 1 43 CYS HA H -3.332 2.282 16.633 1.00 . A A . 43 CYS HA 1 1
6 12542 1 1 43 CYS HB2 H -2.114 2.198 14.453 1.00 . A A . 43 CYS HB2 1 1
6 12543 1 1 43 CYS HB3 H -3.607 3.122 14.412 1.00 . A A . 43 CYS HB3 1 1
6 12544 1 1 43 CYS HG H -0.699 4.780 14.939 1.00 . A A . 43 CYS HG 1 1
6 12545 1 1 43 CYS N N -3.201 4.318 16.830 1.00 . A A . 43 CYS N 1 1
6 12546 1 1 43 CYS O O -0.379 3.622 16.903 1.00 . A A . 43 CYS O 1 1
6 12547 1 1 43 CYS SG S -1.707 4.511 14.116 1.00 . A A . 43 CYS SG 1 1
6 12548 1 1 44 LYS C C 0.759 -0.077 17.379 1.00 . A A . 44 LYS C 1 1
6 12549 1 1 44 LYS CA C 0.108 1.149 18.090 1.00 . A A . 44 LYS CA 1 1
6 12550 1 1 44 LYS CB C -0.117 0.852 19.578 1.00 . A A . 44 LYS CB 1 1
6 12551 1 1 44 LYS CD C 0.915 0.423 21.837 1.00 . A A . 44 LYS CD 1 1
6 12552 1 1 44 LYS CE C -0.117 -0.621 22.242 1.00 . A A . 44 LYS CE 1 1
6 12553 1 1 44 LYS CG C 1.147 0.439 20.332 1.00 . A A . 44 LYS CG 1 1
6 12554 1 1 44 LYS H H -1.898 0.971 17.466 1.00 . A A . 44 LYS H 1 1
6 12555 1 1 44 LYS HA H 0.798 1.975 18.015 1.00 . A A . 44 LYS HA 1 1
6 12556 1 1 44 LYS HB2 H -0.521 1.732 20.051 1.00 . A A . 44 LYS HB2 1 1
6 12557 1 1 44 LYS HB3 H -0.836 0.049 19.663 1.00 . A A . 44 LYS HB3 1 1
6 12558 1 1 44 LYS HD2 H 1.848 0.198 22.334 1.00 . A A . 44 LYS HD2 1 1
6 12559 1 1 44 LYS HD3 H 0.569 1.398 22.148 1.00 . A A . 44 LYS HD3 1 1
6 12560 1 1 44 LYS HE2 H -0.349 -0.488 23.288 1.00 . A A . 44 LYS HE2 1 1
6 12561 1 1 44 LYS HE3 H -1.012 -0.470 21.657 1.00 . A A . 44 LYS HE3 1 1
6 12562 1 1 44 LYS HG2 H 1.436 -0.553 20.015 1.00 . A A . 44 LYS HG2 1 1
6 12563 1 1 44 LYS HG3 H 1.940 1.137 20.104 1.00 . A A . 44 LYS HG3 1 1
6 12564 1 1 44 LYS HZ1 H 0.672 -2.155 21.043 1.00 . A A . 44 LYS HZ1 1 1
6 12565 1 1 44 LYS HZ2 H -0.375 -2.695 22.253 1.00 . A A . 44 LYS HZ2 1 1
6 12566 1 1 44 LYS HZ3 H 1.187 -2.202 22.652 1.00 . A A . 44 LYS HZ3 1 1
6 12567 1 1 44 LYS N N -1.136 1.582 17.469 1.00 . A A . 44 LYS N 1 1
6 12568 1 1 44 LYS NZ N 0.375 -2.011 22.030 1.00 . A A . 44 LYS NZ 1 1
6 12569 1 1 44 LYS O O 1.972 -0.109 17.230 1.00 . A A . 44 LYS O 1 1
6 12570 1 1 45 PRO C C 0.834 -2.092 14.797 1.00 . A A . 45 PRO C 1 1
6 12571 1 1 45 PRO CA C 0.545 -2.286 16.282 1.00 . A A . 45 PRO CA 1 1
6 12572 1 1 45 PRO CB C -0.542 -3.340 16.488 1.00 . A A . 45 PRO CB 1 1
6 12573 1 1 45 PRO CD C -1.514 -1.165 16.912 1.00 . A A . 45 PRO CD 1 1
6 12574 1 1 45 PRO CG C -1.828 -2.578 16.472 1.00 . A A . 45 PRO CG 1 1
6 12575 1 1 45 PRO HA H 1.447 -2.595 16.783 1.00 . A A . 45 PRO HA 1 1
6 12576 1 1 45 PRO HB2 H -0.502 -4.063 15.687 1.00 . A A . 45 PRO HB2 1 1
6 12577 1 1 45 PRO HB3 H -0.394 -3.835 17.436 1.00 . A A . 45 PRO HB3 1 1
6 12578 1 1 45 PRO HD2 H -1.927 -0.457 16.208 1.00 . A A . 45 PRO HD2 1 1
6 12579 1 1 45 PRO HD3 H -1.904 -0.976 17.898 1.00 . A A . 45 PRO HD3 1 1
6 12580 1 1 45 PRO HG2 H -2.236 -2.575 15.474 1.00 . A A . 45 PRO HG2 1 1
6 12581 1 1 45 PRO HG3 H -2.526 -3.033 17.158 1.00 . A A . 45 PRO HG3 1 1
6 12582 1 1 45 PRO N N -0.032 -1.096 16.901 1.00 . A A . 45 PRO N 1 1
6 12583 1 1 45 PRO O O 0.942 -3.067 14.045 1.00 . A A . 45 PRO O 1 1
6 12584 1 1 46 CYS C C 0.071 -0.928 12.074 1.00 . A A . 46 CYS C 1 1
6 12585 1 1 46 CYS CA C 1.203 -0.456 12.987 1.00 . A A . 46 CYS CA 1 1
6 12586 1 1 46 CYS CB C 2.543 -1.045 12.511 1.00 . A A . 46 CYS CB 1 1
6 12587 1 1 46 CYS H H 0.882 -0.106 15.046 1.00 . A A . 46 CYS H 1 1
6 12588 1 1 46 CYS HA H 1.261 0.621 12.934 1.00 . A A . 46 CYS HA 1 1
6 12589 1 1 46 CYS HB2 H 2.466 -2.120 12.482 1.00 . A A . 46 CYS HB2 1 1
6 12590 1 1 46 CYS HB3 H 2.755 -0.678 11.516 1.00 . A A . 46 CYS HB3 1 1
6 12591 1 1 46 CYS HG H 5.029 -1.229 13.059 1.00 . A A . 46 CYS HG 1 1
6 12592 1 1 46 CYS N N 0.949 -0.824 14.383 1.00 . A A . 46 CYS N 1 1
6 12593 1 1 46 CYS O O 0.223 -0.939 10.855 1.00 . A A . 46 CYS O 1 1
6 12594 1 1 46 CYS SG S 3.958 -0.631 13.565 1.00 . A A . 46 CYS SG 1 1
6 12595 1 1 47 LEU C C -1.782 -2.895 10.999 1.00 . A A . 47 LEU C 1 1
6 12596 1 1 47 LEU CA C -2.242 -1.808 11.954 1.00 . A A . 47 LEU CA 1 1
6 12597 1 1 47 LEU CB C -2.965 -0.690 11.199 1.00 . A A . 47 LEU CB 1 1
6 12598 1 1 47 LEU CD1 C -4.154 1.516 11.219 1.00 . A A . 47 LEU CD1 1 1
6 12599 1 1 47 LEU CD2 C -4.512 -0.102 13.072 1.00 . A A . 47 LEU CD2 1 1
6 12600 1 1 47 LEU CG C -3.515 0.440 12.075 1.00 . A A . 47 LEU CG 1 1
6 12601 1 1 47 LEU H H -1.139 -1.172 13.655 1.00 . A A . 47 LEU H 1 1
6 12602 1 1 47 LEU HA H -2.916 -2.245 12.677 1.00 . A A . 47 LEU HA 1 1
6 12603 1 1 47 LEU HB2 H -2.274 -0.262 10.488 1.00 . A A . 47 LEU HB2 1 1
6 12604 1 1 47 LEU HB3 H -3.789 -1.129 10.658 1.00 . A A . 47 LEU HB3 1 1
6 12605 1 1 47 LEU HD11 H -3.434 1.882 10.503 1.00 . A A . 47 LEU HD11 1 1
6 12606 1 1 47 LEU HD12 H -4.478 2.329 11.851 1.00 . A A . 47 LEU HD12 1 1
6 12607 1 1 47 LEU HD13 H -5.005 1.104 10.696 1.00 . A A . 47 LEU HD13 1 1
6 12608 1 1 47 LEU HD21 H -4.884 0.715 13.672 1.00 . A A . 47 LEU HD21 1 1
6 12609 1 1 47 LEU HD22 H -4.034 -0.833 13.707 1.00 . A A . 47 LEU HD22 1 1
6 12610 1 1 47 LEU HD23 H -5.333 -0.560 12.539 1.00 . A A . 47 LEU HD23 1 1
6 12611 1 1 47 LEU HG H -2.700 0.884 12.631 1.00 . A A . 47 LEU HG 1 1
6 12612 1 1 47 LEU N N -1.083 -1.277 12.687 1.00 . A A . 47 LEU N 1 1
6 12613 1 1 47 LEU O O -1.764 -2.709 9.784 1.00 . A A . 47 LEU O 1 1
6 12614 1 1 48 ARG C C -1.633 -5.590 9.663 1.00 . A A . 48 ARG C 1 1
6 12615 1 1 48 ARG CA C -0.781 -5.105 10.836 1.00 . A A . 48 ARG CA 1 1
6 12616 1 1 48 ARG CB C -0.473 -6.267 11.784 1.00 . A A . 48 ARG CB 1 1
6 12617 1 1 48 ARG CD C 1.909 -5.772 12.227 1.00 . A A . 48 ARG CD 1 1
6 12618 1 1 48 ARG CG C 0.944 -6.777 11.654 1.00 . A A . 48 ARG CG 1 1
6 12619 1 1 48 ARG CZ C 4.336 -5.431 12.433 1.00 . A A . 48 ARG CZ 1 1
6 12620 1 1 48 ARG H H -1.608 -4.159 12.523 1.00 . A A . 48 ARG H 1 1
6 12621 1 1 48 ARG HA H 0.153 -4.727 10.447 1.00 . A A . 48 ARG HA 1 1
6 12622 1 1 48 ARG HB2 H -0.629 -5.939 12.801 1.00 . A A . 48 ARG HB2 1 1
6 12623 1 1 48 ARG HB3 H -1.151 -7.080 11.571 1.00 . A A . 48 ARG HB3 1 1
6 12624 1 1 48 ARG HD2 H 1.686 -4.808 11.801 1.00 . A A . 48 ARG HD2 1 1
6 12625 1 1 48 ARG HD3 H 1.759 -5.727 13.296 1.00 . A A . 48 ARG HD3 1 1
6 12626 1 1 48 ARG HE H 3.461 -6.890 11.376 1.00 . A A . 48 ARG HE 1 1
6 12627 1 1 48 ARG HG2 H 1.037 -7.710 12.190 1.00 . A A . 48 ARG HG2 1 1
6 12628 1 1 48 ARG HG3 H 1.171 -6.930 10.609 1.00 . A A . 48 ARG HG3 1 1
6 12629 1 1 48 ARG HH11 H 3.217 -4.145 13.531 1.00 . A A . 48 ARG HH11 1 1
6 12630 1 1 48 ARG HH12 H 4.929 -3.900 13.621 1.00 . A A . 48 ARG HH12 1 1
6 12631 1 1 48 ARG HH21 H 5.729 -6.554 11.476 1.00 . A A . 48 ARG HH21 1 1
6 12632 1 1 48 ARG HH22 H 6.353 -5.263 12.449 1.00 . A A . 48 ARG HH22 1 1
6 12633 1 1 48 ARG N N -1.427 -4.033 11.571 1.00 . A A . 48 ARG N 1 1
6 12634 1 1 48 ARG NE N 3.299 -6.115 11.961 1.00 . A A . 48 ARG NE 1 1
6 12635 1 1 48 ARG NH1 N 4.143 -4.410 13.257 1.00 . A A . 48 ARG NH1 1 1
6 12636 1 1 48 ARG NH2 N 5.568 -5.777 12.091 1.00 . A A . 48 ARG NH2 1 1
6 12637 1 1 48 ARG O O -1.140 -5.712 8.545 1.00 . A A . 48 ARG O 1 1
6 12638 1 1 49 GLU C C -3.893 -5.330 7.720 1.00 . A A . 49 GLU C 1 1
6 12639 1 1 49 GLU CA C -3.828 -6.299 8.897 1.00 . A A . 49 GLU CA 1 1
6 12640 1 1 49 GLU CB C -5.247 -6.502 9.495 1.00 . A A . 49 GLU CB 1 1
6 12641 1 1 49 GLU CD C -7.267 -5.430 10.606 1.00 . A A . 49 GLU CD 1 1
6 12642 1 1 49 GLU CG C -5.878 -5.225 10.065 1.00 . A A . 49 GLU CG 1 1
6 12643 1 1 49 GLU H H -3.243 -5.703 10.834 1.00 . A A . 49 GLU H 1 1
6 12644 1 1 49 GLU HA H -3.464 -7.252 8.549 1.00 . A A . 49 GLU HA 1 1
6 12645 1 1 49 GLU HB2 H -5.898 -6.882 8.722 1.00 . A A . 49 GLU HB2 1 1
6 12646 1 1 49 GLU HB3 H -5.184 -7.231 10.288 1.00 . A A . 49 GLU HB3 1 1
6 12647 1 1 49 GLU HG2 H -5.255 -4.849 10.862 1.00 . A A . 49 GLU HG2 1 1
6 12648 1 1 49 GLU HG3 H -5.923 -4.487 9.280 1.00 . A A . 49 GLU HG3 1 1
6 12649 1 1 49 GLU N N -2.910 -5.825 9.919 1.00 . A A . 49 GLU N 1 1
6 12650 1 1 49 GLU O O -3.592 -5.692 6.588 1.00 . A A . 49 GLU O 1 1
6 12651 1 1 49 GLU OE1 O -8.172 -5.747 9.808 1.00 . A A . 49 GLU OE1 1 1
6 12652 1 1 49 GLU OE2 O -7.454 -5.257 11.824 1.00 . A A . 49 GLU OE2 1 1
6 12653 1 1 50 LEU C C -3.147 -2.772 6.264 1.00 . A A . 50 LEU C 1 1
6 12654 1 1 50 LEU CA C -4.442 -3.087 7.012 1.00 . A A . 50 LEU CA 1 1
6 12655 1 1 50 LEU CB C -5.029 -1.837 7.672 1.00 . A A . 50 LEU CB 1 1
6 12656 1 1 50 LEU CD1 C -6.628 -1.255 5.852 1.00 . A A . 50 LEU CD1 1 1
6 12657 1 1 50 LEU CD2 C -5.978 0.463 7.533 1.00 . A A . 50 LEU CD2 1 1
6 12658 1 1 50 LEU CG C -5.505 -0.736 6.733 1.00 . A A . 50 LEU CG 1 1
6 12659 1 1 50 LEU H H -4.326 -3.848 8.957 1.00 . A A . 50 LEU H 1 1
6 12660 1 1 50 LEU HA H -5.162 -3.477 6.307 1.00 . A A . 50 LEU HA 1 1
6 12661 1 1 50 LEU HB2 H -5.869 -2.143 8.277 1.00 . A A . 50 LEU HB2 1 1
6 12662 1 1 50 LEU HB3 H -4.278 -1.419 8.325 1.00 . A A . 50 LEU HB3 1 1
6 12663 1 1 50 LEU HD11 H -6.989 -0.455 5.221 1.00 . A A . 50 LEU HD11 1 1
6 12664 1 1 50 LEU HD12 H -7.436 -1.618 6.471 1.00 . A A . 50 LEU HD12 1 1
6 12665 1 1 50 LEU HD13 H -6.258 -2.058 5.234 1.00 . A A . 50 LEU HD13 1 1
6 12666 1 1 50 LEU HD21 H -6.784 0.167 8.186 1.00 . A A . 50 LEU HD21 1 1
6 12667 1 1 50 LEU HD22 H -6.329 1.230 6.857 1.00 . A A . 50 LEU HD22 1 1
6 12668 1 1 50 LEU HD23 H -5.158 0.849 8.123 1.00 . A A . 50 LEU HD23 1 1
6 12669 1 1 50 LEU HG H -4.688 -0.424 6.099 1.00 . A A . 50 LEU HG 1 1
6 12670 1 1 50 LEU N N -4.225 -4.092 8.015 1.00 . A A . 50 LEU N 1 1
6 12671 1 1 50 LEU O O -3.139 -2.658 5.040 1.00 . A A . 50 LEU O 1 1
6 12672 1 1 51 LYS C C -0.264 -3.457 5.503 1.00 . A A . 51 LYS C 1 1
6 12673 1 1 51 LYS CA C -0.757 -2.348 6.424 1.00 . A A . 51 LYS CA 1 1
6 12674 1 1 51 LYS CB C 0.281 -2.064 7.520 1.00 . A A . 51 LYS CB 1 1
6 12675 1 1 51 LYS CD C 1.603 -0.571 6.017 1.00 . A A . 51 LYS CD 1 1
6 12676 1 1 51 LYS CE C 2.957 -0.279 5.394 1.00 . A A . 51 LYS CE 1 1
6 12677 1 1 51 LYS CG C 1.664 -1.741 6.980 1.00 . A A . 51 LYS CG 1 1
6 12678 1 1 51 LYS H H -2.117 -2.791 7.981 1.00 . A A . 51 LYS H 1 1
6 12679 1 1 51 LYS HA H -0.883 -1.452 5.837 1.00 . A A . 51 LYS HA 1 1
6 12680 1 1 51 LYS HB2 H -0.056 -1.226 8.112 1.00 . A A . 51 LYS HB2 1 1
6 12681 1 1 51 LYS HB3 H 0.360 -2.934 8.157 1.00 . A A . 51 LYS HB3 1 1
6 12682 1 1 51 LYS HD2 H 0.907 -0.823 5.230 1.00 . A A . 51 LYS HD2 1 1
6 12683 1 1 51 LYS HD3 H 1.253 0.303 6.548 1.00 . A A . 51 LYS HD3 1 1
6 12684 1 1 51 LYS HE2 H 3.308 -1.183 4.914 1.00 . A A . 51 LYS HE2 1 1
6 12685 1 1 51 LYS HE3 H 2.835 0.497 4.653 1.00 . A A . 51 LYS HE3 1 1
6 12686 1 1 51 LYS HG2 H 2.318 -1.489 7.804 1.00 . A A . 51 LYS HG2 1 1
6 12687 1 1 51 LYS HG3 H 2.050 -2.606 6.463 1.00 . A A . 51 LYS HG3 1 1
6 12688 1 1 51 LYS HZ1 H 3.615 0.985 6.913 1.00 . A A . 51 LYS HZ1 1 1
6 12689 1 1 51 LYS HZ2 H 4.851 0.398 5.931 1.00 . A A . 51 LYS HZ2 1 1
6 12690 1 1 51 LYS HZ3 H 4.141 -0.612 7.075 1.00 . A A . 51 LYS HZ3 1 1
6 12691 1 1 51 LYS N N -2.053 -2.659 7.007 1.00 . A A . 51 LYS N 1 1
6 12692 1 1 51 LYS NZ N 3.958 0.151 6.398 1.00 . A A . 51 LYS NZ 1 1
6 12693 1 1 51 LYS O O 0.166 -3.193 4.380 1.00 . A A . 51 LYS O 1 1
6 12694 1 1 52 ALA C C -0.668 -5.972 3.915 1.00 . A A . 52 ALA C 1 1
6 12695 1 1 52 ALA CA C 0.130 -5.823 5.192 1.00 . A A . 52 ALA CA 1 1
6 12696 1 1 52 ALA CB C 0.059 -7.083 6.008 1.00 . A A . 52 ALA CB 1 1
6 12697 1 1 52 ALA H H -0.725 -4.852 6.861 1.00 . A A . 52 ALA H 1 1
6 12698 1 1 52 ALA HA H 1.165 -5.644 4.938 1.00 . A A . 52 ALA HA 1 1
6 12699 1 1 52 ALA HB1 H 0.610 -6.934 6.922 1.00 . A A . 52 ALA HB1 1 1
6 12700 1 1 52 ALA HB2 H 0.488 -7.900 5.448 1.00 . A A . 52 ALA HB2 1 1
6 12701 1 1 52 ALA HB3 H -0.975 -7.296 6.238 1.00 . A A . 52 ALA HB3 1 1
6 12702 1 1 52 ALA N N -0.340 -4.692 5.969 1.00 . A A . 52 ALA N 1 1
6 12703 1 1 52 ALA O O -0.104 -6.239 2.838 1.00 . A A . 52 ALA O 1 1
6 12704 1 1 53 ILE C C -2.498 -4.720 1.923 1.00 . A A . 53 ILE C 1 1
6 12705 1 1 53 ILE CA C -2.828 -5.855 2.868 1.00 . A A . 53 ILE CA 1 1
6 12706 1 1 53 ILE CB C -4.330 -5.832 3.219 1.00 . A A . 53 ILE CB 1 1
6 12707 1 1 53 ILE CD1 C -6.084 -6.906 4.719 1.00 . A A . 53 ILE CD1 1 1
6 12708 1 1 53 ILE CG1 C -4.660 -6.949 4.208 1.00 . A A . 53 ILE CG1 1 1
6 12709 1 1 53 ILE CG2 C -5.154 -6.006 1.942 1.00 . A A . 53 ILE CG2 1 1
6 12710 1 1 53 ILE H H -2.368 -5.605 4.906 1.00 . A A . 53 ILE H 1 1
6 12711 1 1 53 ILE HA H -2.608 -6.785 2.364 1.00 . A A . 53 ILE HA 1 1
6 12712 1 1 53 ILE HB H -4.570 -4.877 3.663 1.00 . A A . 53 ILE HB 1 1
6 12713 1 1 53 ILE HD11 H -6.248 -5.985 5.258 1.00 . A A . 53 ILE HD11 1 1
6 12714 1 1 53 ILE HD12 H -6.254 -7.743 5.379 1.00 . A A . 53 ILE HD12 1 1
6 12715 1 1 53 ILE HD13 H -6.765 -6.959 3.882 1.00 . A A . 53 ILE HD13 1 1
6 12716 1 1 53 ILE HG12 H -4.497 -7.907 3.738 1.00 . A A . 53 ILE HG12 1 1
6 12717 1 1 53 ILE HG13 H -4.001 -6.865 5.062 1.00 . A A . 53 ILE HG13 1 1
6 12718 1 1 53 ILE HG21 H -4.951 -5.186 1.272 1.00 . A A . 53 ILE HG21 1 1
6 12719 1 1 53 ILE HG22 H -6.205 -6.025 2.188 1.00 . A A . 53 ILE HG22 1 1
6 12720 1 1 53 ILE HG23 H -4.882 -6.936 1.463 1.00 . A A . 53 ILE HG23 1 1
6 12721 1 1 53 ILE N N -1.976 -5.787 4.024 1.00 . A A . 53 ILE N 1 1
6 12722 1 1 53 ILE O O -2.420 -4.921 0.746 1.00 . A A . 53 ILE O 1 1
6 12723 1 1 54 GLN C C -0.694 -2.658 0.787 1.00 . A A . 54 GLN C 1 1
6 12724 1 1 54 GLN CA C -1.924 -2.354 1.655 1.00 . A A . 54 GLN CA 1 1
6 12725 1 1 54 GLN CB C -1.639 -1.145 2.555 1.00 . A A . 54 GLN CB 1 1
6 12726 1 1 54 GLN CD C -0.924 1.281 2.713 1.00 . A A . 54 GLN CD 1 1
6 12727 1 1 54 GLN CG C -1.285 0.129 1.795 1.00 . A A . 54 GLN CG 1 1
6 12728 1 1 54 GLN H H -2.384 -3.415 3.440 1.00 . A A . 54 GLN H 1 1
6 12729 1 1 54 GLN HA H -2.758 -2.125 1.010 1.00 . A A . 54 GLN HA 1 1
6 12730 1 1 54 GLN HB2 H -2.518 -0.943 3.153 1.00 . A A . 54 GLN HB2 1 1
6 12731 1 1 54 GLN HB3 H -0.817 -1.389 3.212 1.00 . A A . 54 GLN HB3 1 1
6 12732 1 1 54 GLN HE21 H -1.655 2.600 1.414 1.00 . A A . 54 GLN HE21 1 1
6 12733 1 1 54 GLN HE22 H -0.983 3.255 2.860 1.00 . A A . 54 GLN HE22 1 1
6 12734 1 1 54 GLN HG2 H -0.443 -0.076 1.149 1.00 . A A . 54 GLN HG2 1 1
6 12735 1 1 54 GLN HG3 H -2.131 0.424 1.190 1.00 . A A . 54 GLN HG3 1 1
6 12736 1 1 54 GLN N N -2.286 -3.521 2.466 1.00 . A A . 54 GLN N 1 1
6 12737 1 1 54 GLN NE2 N -1.220 2.494 2.288 1.00 . A A . 54 GLN NE2 1 1
6 12738 1 1 54 GLN O O -0.634 -2.273 -0.385 1.00 . A A . 54 GLN O 1 1
6 12739 1 1 54 GLN OE1 O -0.380 1.083 3.798 1.00 . A A . 54 GLN OE1 1 1
6 12740 1 1 55 GLU C C 1.200 -4.648 -0.530 1.00 . A A . 55 GLU C 1 1
6 12741 1 1 55 GLU CA C 1.496 -3.747 0.674 1.00 . A A . 55 GLU CA 1 1
6 12742 1 1 55 GLU CB C 2.426 -4.483 1.640 1.00 . A A . 55 GLU CB 1 1
6 12743 1 1 55 GLU CD C 3.828 -2.527 2.362 1.00 . A A . 55 GLU CD 1 1
6 12744 1 1 55 GLU CG C 2.909 -3.635 2.799 1.00 . A A . 55 GLU CG 1 1
6 12745 1 1 55 GLU H H 0.140 -3.644 2.304 1.00 . A A . 55 GLU H 1 1
6 12746 1 1 55 GLU HA H 1.984 -2.847 0.335 1.00 . A A . 55 GLU HA 1 1
6 12747 1 1 55 GLU HB2 H 1.899 -5.336 2.042 1.00 . A A . 55 GLU HB2 1 1
6 12748 1 1 55 GLU HB3 H 3.288 -4.828 1.089 1.00 . A A . 55 GLU HB3 1 1
6 12749 1 1 55 GLU HG2 H 2.053 -3.202 3.295 1.00 . A A . 55 GLU HG2 1 1
6 12750 1 1 55 GLU HG3 H 3.441 -4.266 3.494 1.00 . A A . 55 GLU HG3 1 1
6 12751 1 1 55 GLU N N 0.264 -3.369 1.369 1.00 . A A . 55 GLU N 1 1
6 12752 1 1 55 GLU O O 1.709 -4.427 -1.627 1.00 . A A . 55 GLU O 1 1
6 12753 1 1 55 GLU OE1 O 4.961 -2.832 1.940 1.00 . A A . 55 GLU OE1 1 1
6 12754 1 1 55 GLU OE2 O 3.429 -1.353 2.436 1.00 . A A . 55 GLU OE2 1 1
6 12755 1 1 56 VAL C C -1.421 -6.442 -1.851 1.00 . A A . 56 VAL C 1 1
6 12756 1 1 56 VAL CA C 0.021 -6.610 -1.373 1.00 . A A . 56 VAL CA 1 1
6 12757 1 1 56 VAL CB C 0.236 -8.067 -0.895 1.00 . A A . 56 VAL CB 1 1
6 12758 1 1 56 VAL CG1 C 1.712 -8.337 -0.660 1.00 . A A . 56 VAL CG1 1 1
6 12759 1 1 56 VAL CG2 C -0.559 -8.343 0.375 1.00 . A A . 56 VAL CG2 1 1
6 12760 1 1 56 VAL H H -0.055 -5.745 0.574 1.00 . A A . 56 VAL H 1 1
6 12761 1 1 56 VAL HA H 0.686 -6.425 -2.206 1.00 . A A . 56 VAL HA 1 1
6 12762 1 1 56 VAL HB H -0.111 -8.736 -1.668 1.00 . A A . 56 VAL HB 1 1
6 12763 1 1 56 VAL HG11 H 2.081 -7.668 0.104 1.00 . A A . 56 VAL HG11 1 1
6 12764 1 1 56 VAL HG12 H 2.259 -8.169 -1.578 1.00 . A A . 56 VAL HG12 1 1
6 12765 1 1 56 VAL HG13 H 1.847 -9.359 -0.342 1.00 . A A . 56 VAL HG13 1 1
6 12766 1 1 56 VAL HG21 H -1.608 -8.166 0.187 1.00 . A A . 56 VAL HG21 1 1
6 12767 1 1 56 VAL HG22 H -0.219 -7.688 1.163 1.00 . A A . 56 VAL HG22 1 1
6 12768 1 1 56 VAL HG23 H -0.416 -9.371 0.674 1.00 . A A . 56 VAL HG23 1 1
6 12769 1 1 56 VAL N N 0.356 -5.648 -0.319 1.00 . A A . 56 VAL N 1 1
6 12770 1 1 56 VAL O O -2.035 -7.382 -2.358 1.00 . A A . 56 VAL O 1 1
6 12771 1 1 57 TYR C C -3.594 -5.231 -3.536 1.00 . A A . 57 TYR C 1 1
6 12772 1 1 57 TYR CA C -3.329 -4.941 -2.073 1.00 . A A . 57 TYR CA 1 1
6 12773 1 1 57 TYR CB C -3.687 -3.488 -1.712 1.00 . A A . 57 TYR CB 1 1
6 12774 1 1 57 TYR CD1 C -6.108 -3.547 -1.006 1.00 . A A . 57 TYR CD1 1 1
6 12775 1 1 57 TYR CD2 C -5.558 -2.389 -3.016 1.00 . A A . 57 TYR CD2 1 1
6 12776 1 1 57 TYR CE1 C -7.438 -3.224 -1.173 1.00 . A A . 57 TYR CE1 1 1
6 12777 1 1 57 TYR CE2 C -6.889 -2.060 -3.192 1.00 . A A . 57 TYR CE2 1 1
6 12778 1 1 57 TYR CG C -5.145 -3.139 -1.922 1.00 . A A . 57 TYR CG 1 1
6 12779 1 1 57 TYR CZ C -7.826 -2.480 -2.267 1.00 . A A . 57 TYR CZ 1 1
6 12780 1 1 57 TYR H H -1.392 -4.524 -1.324 1.00 . A A . 57 TYR H 1 1
6 12781 1 1 57 TYR HA H -3.953 -5.601 -1.488 1.00 . A A . 57 TYR HA 1 1
6 12782 1 1 57 TYR HB2 H -3.456 -3.319 -0.672 1.00 . A A . 57 TYR HB2 1 1
6 12783 1 1 57 TYR HB3 H -3.091 -2.823 -2.319 1.00 . A A . 57 TYR HB3 1 1
6 12784 1 1 57 TYR HD1 H -5.804 -4.130 -0.149 1.00 . A A . 57 TYR HD1 1 1
6 12785 1 1 57 TYR HD2 H -4.825 -2.062 -3.737 1.00 . A A . 57 TYR HD2 1 1
6 12786 1 1 57 TYR HE1 H -8.169 -3.558 -0.448 1.00 . A A . 57 TYR HE1 1 1
6 12787 1 1 57 TYR HE2 H -7.195 -1.477 -4.048 1.00 . A A . 57 TYR HE2 1 1
6 12788 1 1 57 TYR HH H -9.479 -1.730 -1.643 1.00 . A A . 57 TYR HH 1 1
6 12789 1 1 57 TYR N N -1.942 -5.234 -1.717 1.00 . A A . 57 TYR N 1 1
6 12790 1 1 57 TYR O O -4.647 -5.756 -3.887 1.00 . A A . 57 TYR O 1 1
6 12791 1 1 57 TYR OH O -9.149 -2.155 -2.439 1.00 . A A . 57 TYR OH 1 1
6 12792 1 1 58 ALA C C -2.907 -6.658 -6.062 1.00 . A A . 58 ALA C 1 1
6 12793 1 1 58 ALA CA C -2.762 -5.161 -5.803 1.00 . A A . 58 ALA CA 1 1
6 12794 1 1 58 ALA CB C -1.569 -4.603 -6.557 1.00 . A A . 58 ALA CB 1 1
6 12795 1 1 58 ALA H H -1.820 -4.475 -4.042 1.00 . A A . 58 ALA H 1 1
6 12796 1 1 58 ALA HA H -3.652 -4.660 -6.151 1.00 . A A . 58 ALA HA 1 1
6 12797 1 1 58 ALA HB1 H -1.736 -4.715 -7.618 1.00 . A A . 58 ALA HB1 1 1
6 12798 1 1 58 ALA HB2 H -0.680 -5.143 -6.270 1.00 . A A . 58 ALA HB2 1 1
6 12799 1 1 58 ALA HB3 H -1.447 -3.556 -6.319 1.00 . A A . 58 ALA HB3 1 1
6 12800 1 1 58 ALA N N -2.632 -4.902 -4.383 1.00 . A A . 58 ALA N 1 1
6 12801 1 1 58 ALA O O -3.660 -7.069 -6.940 1.00 . A A . 58 ALA O 1 1
6 12802 1 1 59 ASP C C -3.609 -9.463 -4.969 1.00 . A A . 59 ASP C 1 1
6 12803 1 1 59 ASP CA C -2.243 -8.924 -5.401 1.00 . A A . 59 ASP CA 1 1
6 12804 1 1 59 ASP CB C -1.128 -9.586 -4.587 1.00 . A A . 59 ASP CB 1 1
6 12805 1 1 59 ASP CG C -1.154 -11.103 -4.682 1.00 . A A . 59 ASP CG 1 1
6 12806 1 1 59 ASP H H -1.606 -7.070 -4.598 1.00 . A A . 59 ASP H 1 1
6 12807 1 1 59 ASP HA H -2.097 -9.162 -6.444 1.00 . A A . 59 ASP HA 1 1
6 12808 1 1 59 ASP HB2 H -0.171 -9.238 -4.947 1.00 . A A . 59 ASP HB2 1 1
6 12809 1 1 59 ASP HB3 H -1.242 -9.306 -3.550 1.00 . A A . 59 ASP HB3 1 1
6 12810 1 1 59 ASP N N -2.184 -7.464 -5.280 1.00 . A A . 59 ASP N 1 1
6 12811 1 1 59 ASP O O -4.174 -10.345 -5.617 1.00 . A A . 59 ASP O 1 1
6 12812 1 1 59 ASP OD1 O -1.012 -11.638 -5.806 1.00 . A A . 59 ASP OD1 1 1
6 12813 1 1 59 ASP OD2 O -1.292 -11.765 -3.636 1.00 . A A . 59 ASP OD2 1 1
6 12814 1 1 60 TRP C C -6.545 -8.893 -4.389 1.00 . A A . 60 TRP C 1 1
6 12815 1 1 60 TRP CA C -5.458 -9.340 -3.398 1.00 . A A . 60 TRP CA 1 1
6 12816 1 1 60 TRP CB C -5.748 -8.778 -1.987 1.00 . A A . 60 TRP CB 1 1
6 12817 1 1 60 TRP CD1 C -3.640 -9.851 -0.933 1.00 . A A . 60 TRP CD1 1 1
6 12818 1 1 60 TRP CD2 C -5.341 -9.596 0.501 1.00 . A A . 60 TRP CD2 1 1
6 12819 1 1 60 TRP CE2 C -4.260 -10.178 1.194 1.00 . A A . 60 TRP CE2 1 1
6 12820 1 1 60 TRP CE3 C -6.518 -9.342 1.197 1.00 . A A . 60 TRP CE3 1 1
6 12821 1 1 60 TRP CG C -4.922 -9.394 -0.865 1.00 . A A . 60 TRP CG 1 1
6 12822 1 1 60 TRP CH2 C -5.497 -10.240 3.205 1.00 . A A . 60 TRP CH2 1 1
6 12823 1 1 60 TRP CZ2 C -4.329 -10.504 2.562 1.00 . A A . 60 TRP CZ2 1 1
6 12824 1 1 60 TRP CZ3 C -6.584 -9.668 2.538 1.00 . A A . 60 TRP CZ3 1 1
6 12825 1 1 60 TRP H H -3.628 -8.255 -3.375 1.00 . A A . 60 TRP H 1 1
6 12826 1 1 60 TRP HA H -5.454 -10.419 -3.366 1.00 . A A . 60 TRP HA 1 1
6 12827 1 1 60 TRP HB2 H -5.550 -7.717 -1.989 1.00 . A A . 60 TRP HB2 1 1
6 12828 1 1 60 TRP HB3 H -6.791 -8.937 -1.757 1.00 . A A . 60 TRP HB3 1 1
6 12829 1 1 60 TRP HD1 H -3.036 -9.843 -1.828 1.00 . A A . 60 TRP HD1 1 1
6 12830 1 1 60 TRP HE1 H -2.365 -10.711 0.503 1.00 . A A . 60 TRP HE1 1 1
6 12831 1 1 60 TRP HE3 H -7.371 -8.901 0.706 1.00 . A A . 60 TRP HE3 1 1
6 12832 1 1 60 TRP HH2 H -5.596 -10.476 4.254 1.00 . A A . 60 TRP HH2 1 1
6 12833 1 1 60 TRP HZ2 H -3.500 -10.943 3.112 1.00 . A A . 60 TRP HZ2 1 1
6 12834 1 1 60 TRP HZ3 H -7.490 -9.479 3.091 1.00 . A A . 60 TRP HZ3 1 1
6 12835 1 1 60 TRP N N -4.136 -8.928 -3.874 1.00 . A A . 60 TRP N 1 1
6 12836 1 1 60 TRP NE1 N -3.240 -10.326 0.300 1.00 . A A . 60 TRP NE1 1 1
6 12837 1 1 60 TRP O O -7.495 -9.630 -4.677 1.00 . A A . 60 TRP O 1 1
6 12838 1 1 61 GLN C C -7.107 -7.777 -7.264 1.00 . A A . 61 GLN C 1 1
6 12839 1 1 61 GLN CA C -7.303 -7.126 -5.905 1.00 . A A . 61 GLN CA 1 1
6 12840 1 1 61 GLN CB C -7.100 -5.615 -6.017 1.00 . A A . 61 GLN CB 1 1
6 12841 1 1 61 GLN CD C -9.375 -4.715 -5.419 1.00 . A A . 61 GLN CD 1 1
6 12842 1 1 61 GLN CG C -7.912 -4.807 -5.023 1.00 . A A . 61 GLN CG 1 1
6 12843 1 1 61 GLN H H -5.633 -7.130 -4.606 1.00 . A A . 61 GLN H 1 1
6 12844 1 1 61 GLN HA H -8.309 -7.317 -5.569 1.00 . A A . 61 GLN HA 1 1
6 12845 1 1 61 GLN HB2 H -6.056 -5.393 -5.853 1.00 . A A . 61 GLN HB2 1 1
6 12846 1 1 61 GLN HB3 H -7.366 -5.295 -7.015 1.00 . A A . 61 GLN HB3 1 1
6 12847 1 1 61 GLN HE21 H -9.916 -4.587 -3.523 1.00 . A A . 61 GLN HE21 1 1
6 12848 1 1 61 GLN HE22 H -11.194 -4.541 -4.690 1.00 . A A . 61 GLN HE22 1 1
6 12849 1 1 61 GLN HG2 H -7.856 -5.288 -4.059 1.00 . A A . 61 GLN HG2 1 1
6 12850 1 1 61 GLN HG3 H -7.501 -3.812 -4.951 1.00 . A A . 61 GLN HG3 1 1
6 12851 1 1 61 GLN N N -6.388 -7.684 -4.910 1.00 . A A . 61 GLN N 1 1
6 12852 1 1 61 GLN NE2 N -10.245 -4.604 -4.452 1.00 . A A . 61 GLN NE2 1 1
6 12853 1 1 61 GLN O O -7.953 -7.659 -8.148 1.00 . A A . 61 GLN O 1 1
6 12854 1 1 61 GLN OE1 O -9.711 -4.744 -6.597 1.00 . A A . 61 GLN OE1 1 1
6 12855 1 1 62 ASP C C -6.635 -10.165 -9.065 1.00 . A A . 62 ASP C 1 1
6 12856 1 1 62 ASP CA C -5.624 -9.107 -8.665 1.00 . A A . 62 ASP CA 1 1
6 12857 1 1 62 ASP CB C -4.255 -9.755 -8.522 1.00 . A A . 62 ASP CB 1 1
6 12858 1 1 62 ASP CG C -3.687 -10.220 -9.841 1.00 . A A . 62 ASP CG 1 1
6 12859 1 1 62 ASP H H -5.366 -8.513 -6.659 1.00 . A A . 62 ASP H 1 1
6 12860 1 1 62 ASP HA H -5.574 -8.359 -9.437 1.00 . A A . 62 ASP HA 1 1
6 12861 1 1 62 ASP HB2 H -3.572 -9.062 -8.051 1.00 . A A . 62 ASP HB2 1 1
6 12862 1 1 62 ASP HB3 H -4.357 -10.617 -7.879 1.00 . A A . 62 ASP HB3 1 1
6 12863 1 1 62 ASP N N -5.988 -8.457 -7.416 1.00 . A A . 62 ASP N 1 1
6 12864 1 1 62 ASP O O -7.062 -10.223 -10.215 1.00 . A A . 62 ASP O 1 1
6 12865 1 1 62 ASP OD1 O -3.234 -9.366 -10.627 1.00 . A A . 62 ASP OD1 1 1
6 12866 1 1 62 ASP OD2 O -3.675 -11.447 -10.091 1.00 . A A . 62 ASP OD2 1 1
6 12867 1 1 63 GLU C C -9.271 -11.879 -7.720 1.00 . A A . 63 GLU C 1 1
6 12868 1 1 63 GLU CA C -7.941 -12.074 -8.412 1.00 . A A . 63 GLU CA 1 1
6 12869 1 1 63 GLU CB C -7.290 -13.423 -8.020 1.00 . A A . 63 GLU CB 1 1
6 12870 1 1 63 GLU CD C -9.306 -14.944 -7.694 1.00 . A A . 63 GLU CD 1 1
6 12871 1 1 63 GLU CG C -8.036 -14.680 -8.477 1.00 . A A . 63 GLU CG 1 1
6 12872 1 1 63 GLU H H -6.700 -10.858 -7.200 1.00 . A A . 63 GLU H 1 1
6 12873 1 1 63 GLU HA H -8.117 -12.063 -9.469 1.00 . A A . 63 GLU HA 1 1
6 12874 1 1 63 GLU HB2 H -6.299 -13.454 -8.442 1.00 . A A . 63 GLU HB2 1 1
6 12875 1 1 63 GLU HB3 H -7.203 -13.457 -6.943 1.00 . A A . 63 GLU HB3 1 1
6 12876 1 1 63 GLU HG2 H -8.297 -14.567 -9.518 1.00 . A A . 63 GLU HG2 1 1
6 12877 1 1 63 GLU HG3 H -7.375 -15.528 -8.365 1.00 . A A . 63 GLU HG3 1 1
6 12878 1 1 63 GLU N N -7.029 -10.987 -8.116 1.00 . A A . 63 GLU N 1 1
6 12879 1 1 63 GLU O O -10.287 -11.617 -8.364 1.00 . A A . 63 GLU O 1 1
6 12880 1 1 63 GLU OE1 O -9.227 -15.095 -6.454 1.00 . A A . 63 GLU OE1 1 1
6 12881 1 1 63 GLU OE2 O -10.388 -14.995 -8.310 1.00 . A A . 63 GLU OE2 1 1
6 12882 1 1 64 THR C C -11.113 -10.525 -5.725 1.00 . A A . 64 THR C 1 1
6 12883 1 1 64 THR CA C -10.438 -11.899 -5.605 1.00 . A A . 64 THR CA 1 1
6 12884 1 1 64 THR CB C -10.072 -12.203 -4.147 1.00 . A A . 64 THR CB 1 1
6 12885 1 1 64 THR CG2 C -11.307 -12.407 -3.289 1.00 . A A . 64 THR CG2 1 1
6 12886 1 1 64 THR H H -8.391 -12.133 -5.965 1.00 . A A . 64 THR H 1 1
6 12887 1 1 64 THR HA H -11.126 -12.659 -5.945 1.00 . A A . 64 THR HA 1 1
6 12888 1 1 64 THR HB H -9.491 -11.381 -3.751 1.00 . A A . 64 THR HB 1 1
6 12889 1 1 64 THR HG1 H -9.415 -13.879 -4.959 1.00 . A A . 64 THR HG1 1 1
6 12890 1 1 64 THR HG21 H -10.998 -12.621 -2.277 1.00 . A A . 64 THR HG21 1 1
6 12891 1 1 64 THR HG22 H -11.882 -13.237 -3.677 1.00 . A A . 64 THR HG22 1 1
6 12892 1 1 64 THR HG23 H -11.908 -11.509 -3.302 1.00 . A A . 64 THR HG23 1 1
6 12893 1 1 64 THR N N -9.249 -11.982 -6.416 1.00 . A A . 64 THR N 1 1
6 12894 1 1 64 THR O O -12.344 -10.416 -5.654 1.00 . A A . 64 THR O 1 1
6 12895 1 1 64 THR OG1 O -9.283 -13.401 -4.123 1.00 . A A . 64 THR OG1 1 1
6 12896 1 1 65 GLY C C -11.502 -7.696 -4.729 1.00 . A A . 65 GLY C 1 1
6 12897 1 1 65 GLY CA C -10.855 -8.140 -6.033 1.00 . A A . 65 GLY CA 1 1
6 12898 1 1 65 GLY H H -9.349 -9.654 -6.086 1.00 . A A . 65 GLY H 1 1
6 12899 1 1 65 GLY HA2 H -10.065 -7.452 -6.289 1.00 . A A . 65 GLY HA2 1 1
6 12900 1 1 65 GLY HA3 H -11.601 -8.118 -6.812 1.00 . A A . 65 GLY HA3 1 1
6 12901 1 1 65 GLY N N -10.308 -9.490 -5.944 1.00 . A A . 65 GLY N 1 1
6 12902 1 1 65 GLY O O -12.594 -7.136 -4.729 1.00 . A A . 65 GLY O 1 1
6 12903 1 1 66 VAL C C -11.044 -6.190 -1.867 1.00 . A A . 66 VAL C 1 1
6 12904 1 1 66 VAL CA C -11.359 -7.634 -2.305 1.00 . A A . 66 VAL CA 1 1
6 12905 1 1 66 VAL CB C -10.849 -8.641 -1.246 1.00 . A A . 66 VAL CB 1 1
6 12906 1 1 66 VAL CG1 C -9.333 -8.625 -1.165 1.00 . A A . 66 VAL CG1 1 1
6 12907 1 1 66 VAL CG2 C -11.469 -8.362 0.112 1.00 . A A . 66 VAL CG2 1 1
6 12908 1 1 66 VAL H H -9.927 -8.340 -3.689 1.00 . A A . 66 VAL H 1 1
6 12909 1 1 66 VAL HA H -12.433 -7.736 -2.370 1.00 . A A . 66 VAL HA 1 1
6 12910 1 1 66 VAL HB H -11.152 -9.629 -1.558 1.00 . A A . 66 VAL HB 1 1
6 12911 1 1 66 VAL HG11 H -9.003 -9.349 -0.436 1.00 . A A . 66 VAL HG11 1 1
6 12912 1 1 66 VAL HG12 H -8.998 -7.639 -0.878 1.00 . A A . 66 VAL HG12 1 1
6 12913 1 1 66 VAL HG13 H -8.921 -8.873 -2.134 1.00 . A A . 66 VAL HG13 1 1
6 12914 1 1 66 VAL HG21 H -12.542 -8.452 0.044 1.00 . A A . 66 VAL HG21 1 1
6 12915 1 1 66 VAL HG22 H -11.211 -7.361 0.427 1.00 . A A . 66 VAL HG22 1 1
6 12916 1 1 66 VAL HG23 H -11.092 -9.073 0.832 1.00 . A A . 66 VAL HG23 1 1
6 12917 1 1 66 VAL N N -10.819 -7.942 -3.620 1.00 . A A . 66 VAL N 1 1
6 12918 1 1 66 VAL O O -9.909 -5.721 -1.969 1.00 . A A . 66 VAL O 1 1
6 12919 1 1 67 ARG C C -11.793 -4.050 0.574 1.00 . A A . 67 ARG C 1 1
6 12920 1 1 67 ARG CA C -11.965 -4.113 -0.941 1.00 . A A . 67 ARG CA 1 1
6 12921 1 1 67 ARG CB C -13.215 -3.351 -1.354 1.00 . A A . 67 ARG CB 1 1
6 12922 1 1 67 ARG CD C -12.410 -1.976 -3.274 1.00 . A A . 67 ARG CD 1 1
6 12923 1 1 67 ARG CG C -13.319 -3.107 -2.846 1.00 . A A . 67 ARG CG 1 1
6 12924 1 1 67 ARG CZ C -12.550 0.488 -3.238 1.00 . A A . 67 ARG CZ 1 1
6 12925 1 1 67 ARG H H -12.948 -5.947 -1.350 1.00 . A A . 67 ARG H 1 1
6 12926 1 1 67 ARG HA H -11.106 -3.666 -1.415 1.00 . A A . 67 ARG HA 1 1
6 12927 1 1 67 ARG HB2 H -14.079 -3.921 -1.053 1.00 . A A . 67 ARG HB2 1 1
6 12928 1 1 67 ARG HB3 H -13.225 -2.396 -0.851 1.00 . A A . 67 ARG HB3 1 1
6 12929 1 1 67 ARG HD2 H -11.411 -2.162 -2.903 1.00 . A A . 67 ARG HD2 1 1
6 12930 1 1 67 ARG HD3 H -12.396 -1.930 -4.353 1.00 . A A . 67 ARG HD3 1 1
6 12931 1 1 67 ARG HE H -13.504 -0.725 -1.973 1.00 . A A . 67 ARG HE 1 1
6 12932 1 1 67 ARG HG2 H -13.031 -4.009 -3.367 1.00 . A A . 67 ARG HG2 1 1
6 12933 1 1 67 ARG HG3 H -14.338 -2.854 -3.093 1.00 . A A . 67 ARG HG3 1 1
6 12934 1 1 67 ARG HH11 H -11.287 -0.237 -4.652 1.00 . A A . 67 ARG HH11 1 1
6 12935 1 1 67 ARG HH12 H -11.449 1.486 -4.620 1.00 . A A . 67 ARG HH12 1 1
6 12936 1 1 67 ARG HH21 H -13.731 1.487 -1.941 1.00 . A A . 67 ARG HH21 1 1
6 12937 1 1 67 ARG HH22 H -12.849 2.486 -3.064 1.00 . A A . 67 ARG HH22 1 1
6 12938 1 1 67 ARG N N -12.071 -5.501 -1.399 1.00 . A A . 67 ARG N 1 1
6 12939 1 1 67 ARG NE N -12.878 -0.698 -2.747 1.00 . A A . 67 ARG NE 1 1
6 12940 1 1 67 ARG NH1 N -11.693 0.587 -4.246 1.00 . A A . 67 ARG NH1 1 1
6 12941 1 1 67 ARG NH2 N -13.078 1.578 -2.709 1.00 . A A . 67 ARG NH2 1 1
6 12942 1 1 67 ARG O O -12.142 -4.992 1.283 1.00 . A A . 67 ARG O 1 1
6 12943 1 1 68 LEU C C -11.795 -1.581 3.034 1.00 . A A . 68 LEU C 1 1
6 12944 1 1 68 LEU CA C -11.047 -2.771 2.500 1.00 . A A . 68 LEU CA 1 1
6 12945 1 1 68 LEU CB C -9.570 -2.587 2.834 1.00 . A A . 68 LEU CB 1 1
6 12946 1 1 68 LEU CD1 C -7.230 -3.372 2.911 1.00 . A A . 68 LEU CD1 1 1
6 12947 1 1 68 LEU CD2 C -9.077 -5.027 3.009 1.00 . A A . 68 LEU CD2 1 1
6 12948 1 1 68 LEU CG C -8.623 -3.703 2.436 1.00 . A A . 68 LEU CG 1 1
6 12949 1 1 68 LEU H H -11.048 -2.192 0.471 1.00 . A A . 68 LEU H 1 1
6 12950 1 1 68 LEU HA H -11.404 -3.660 2.994 1.00 . A A . 68 LEU HA 1 1
6 12951 1 1 68 LEU HB2 H -9.236 -1.680 2.358 1.00 . A A . 68 LEU HB2 1 1
6 12952 1 1 68 LEU HB3 H -9.490 -2.446 3.900 1.00 . A A . 68 LEU HB3 1 1
6 12953 1 1 68 LEU HD11 H -6.539 -4.114 2.551 1.00 . A A . 68 LEU HD11 1 1
6 12954 1 1 68 LEU HD12 H -7.224 -3.368 3.992 1.00 . A A . 68 LEU HD12 1 1
6 12955 1 1 68 LEU HD13 H -6.946 -2.397 2.545 1.00 . A A . 68 LEU HD13 1 1
6 12956 1 1 68 LEU HD21 H -8.358 -5.791 2.758 1.00 . A A . 68 LEU HD21 1 1
6 12957 1 1 68 LEU HD22 H -10.036 -5.288 2.582 1.00 . A A . 68 LEU HD22 1 1
6 12958 1 1 68 LEU HD23 H -9.165 -4.946 4.082 1.00 . A A . 68 LEU HD23 1 1
6 12959 1 1 68 LEU HG H -8.606 -3.785 1.359 1.00 . A A . 68 LEU HG 1 1
6 12960 1 1 68 LEU N N -11.265 -2.934 1.069 1.00 . A A . 68 LEU N 1 1
6 12961 1 1 68 LEU O O -11.678 -0.471 2.508 1.00 . A A . 68 LEU O 1 1
6 12962 1 1 69 ILE C C -12.581 -0.473 6.082 1.00 . A A . 69 ILE C 1 1
6 12963 1 1 69 ILE CA C -13.240 -0.750 4.744 1.00 . A A . 69 ILE CA 1 1
6 12964 1 1 69 ILE CB C -14.726 -1.119 4.955 1.00 . A A . 69 ILE CB 1 1
6 12965 1 1 69 ILE CD1 C -16.800 -1.917 3.708 1.00 . A A . 69 ILE CD1 1 1
6 12966 1 1 69 ILE CG1 C -15.399 -1.371 3.605 1.00 . A A . 69 ILE CG1 1 1
6 12967 1 1 69 ILE CG2 C -15.453 -0.015 5.715 1.00 . A A . 69 ILE CG2 1 1
6 12968 1 1 69 ILE H H -12.579 -2.719 4.445 1.00 . A A . 69 ILE H 1 1
6 12969 1 1 69 ILE HA H -13.182 0.138 4.129 1.00 . A A . 69 ILE HA 1 1
6 12970 1 1 69 ILE HB H -14.771 -2.022 5.543 1.00 . A A . 69 ILE HB 1 1
6 12971 1 1 69 ILE HD11 H -17.413 -1.228 4.269 1.00 . A A . 69 ILE HD11 1 1
6 12972 1 1 69 ILE HD12 H -16.777 -2.873 4.207 1.00 . A A . 69 ILE HD12 1 1
6 12973 1 1 69 ILE HD13 H -17.208 -2.035 2.714 1.00 . A A . 69 ILE HD13 1 1
6 12974 1 1 69 ILE HG12 H -15.456 -0.442 3.062 1.00 . A A . 69 ILE HG12 1 1
6 12975 1 1 69 ILE HG13 H -14.803 -2.078 3.041 1.00 . A A . 69 ILE HG13 1 1
6 12976 1 1 69 ILE HG21 H -15.388 0.908 5.156 1.00 . A A . 69 ILE HG21 1 1
6 12977 1 1 69 ILE HG22 H -14.994 0.117 6.684 1.00 . A A . 69 ILE HG22 1 1
6 12978 1 1 69 ILE HG23 H -16.489 -0.288 5.840 1.00 . A A . 69 ILE HG23 1 1
6 12979 1 1 69 ILE N N -12.528 -1.804 4.085 1.00 . A A . 69 ILE N 1 1
6 12980 1 1 69 ILE O O -12.667 -1.282 7.006 1.00 . A A . 69 ILE O 1 1
6 12981 1 1 70 ALA C C -12.143 1.865 8.261 1.00 . A A . 70 ALA C 1 1
6 12982 1 1 70 ALA CA C -11.230 1.022 7.396 1.00 . A A . 70 ALA CA 1 1
6 12983 1 1 70 ALA CB C -9.946 1.771 7.064 1.00 . A A . 70 ALA CB 1 1
6 12984 1 1 70 ALA H H -11.898 1.262 5.403 1.00 . A A . 70 ALA H 1 1
6 12985 1 1 70 ALA HA H -10.973 0.117 7.928 1.00 . A A . 70 ALA HA 1 1
6 12986 1 1 70 ALA HB1 H -9.326 1.155 6.430 1.00 . A A . 70 ALA HB1 1 1
6 12987 1 1 70 ALA HB2 H -9.416 2.002 7.973 1.00 . A A . 70 ALA HB2 1 1
6 12988 1 1 70 ALA HB3 H -10.189 2.688 6.548 1.00 . A A . 70 ALA HB3 1 1
6 12989 1 1 70 ALA N N -11.919 0.651 6.178 1.00 . A A . 70 ALA N 1 1
6 12990 1 1 70 ALA O O -12.393 3.023 7.953 1.00 . A A . 70 ALA O 1 1
6 12991 1 1 71 VAL C C -12.982 2.458 11.494 1.00 . A A . 71 VAL C 1 1
6 12992 1 1 71 VAL CA C -13.591 1.991 10.183 1.00 . A A . 71 VAL CA 1 1
6 12993 1 1 71 VAL CB C -14.867 1.130 10.455 1.00 . A A . 71 VAL CB 1 1
6 12994 1 1 71 VAL CG1 C -14.541 -0.120 11.245 1.00 . A A . 71 VAL CG1 1 1
6 12995 1 1 71 VAL CG2 C -15.942 1.946 11.165 1.00 . A A . 71 VAL CG2 1 1
6 12996 1 1 71 VAL H H -12.335 0.389 9.596 1.00 . A A . 71 VAL H 1 1
6 12997 1 1 71 VAL HA H -13.900 2.877 9.649 1.00 . A A . 71 VAL HA 1 1
6 12998 1 1 71 VAL HB H -15.258 0.811 9.500 1.00 . A A . 71 VAL HB 1 1
6 12999 1 1 71 VAL HG11 H -15.458 -0.656 11.448 1.00 . A A . 71 VAL HG11 1 1
6 13000 1 1 71 VAL HG12 H -14.073 0.158 12.177 1.00 . A A . 71 VAL HG12 1 1
6 13001 1 1 71 VAL HG13 H -13.876 -0.747 10.672 1.00 . A A . 71 VAL HG13 1 1
6 13002 1 1 71 VAL HG21 H -16.266 2.755 10.528 1.00 . A A . 71 VAL HG21 1 1
6 13003 1 1 71 VAL HG22 H -15.535 2.354 12.079 1.00 . A A . 71 VAL HG22 1 1
6 13004 1 1 71 VAL HG23 H -16.783 1.309 11.400 1.00 . A A . 71 VAL HG23 1 1
6 13005 1 1 71 VAL N N -12.633 1.293 9.346 1.00 . A A . 71 VAL N 1 1
6 13006 1 1 71 VAL O O -12.273 1.704 12.201 1.00 . A A . 71 VAL O 1 1
6 13007 1 1 72 SER C C -13.780 4.013 14.107 1.00 . A A . 72 SER C 1 1
6 13008 1 1 72 SER CA C -12.789 4.315 13.009 1.00 . A A . 72 SER CA 1 1
6 13009 1 1 72 SER CB C -12.660 5.811 12.827 1.00 . A A . 72 SER CB 1 1
6 13010 1 1 72 SER H H -13.739 4.269 11.157 1.00 . A A . 72 SER H 1 1
6 13011 1 1 72 SER HA H -11.823 3.905 13.272 1.00 . A A . 72 SER HA 1 1
6 13012 1 1 72 SER HB2 H -12.461 6.280 13.779 1.00 . A A . 72 SER HB2 1 1
6 13013 1 1 72 SER HB3 H -11.844 6.006 12.148 1.00 . A A . 72 SER HB3 1 1
6 13014 1 1 72 SER HG H -14.518 6.419 12.977 1.00 . A A . 72 SER HG 1 1
6 13015 1 1 72 SER N N -13.230 3.717 11.794 1.00 . A A . 72 SER N 1 1
6 13016 1 1 72 SER O O -14.999 4.246 13.943 1.00 . A A . 72 SER O 1 1
6 13017 1 1 72 SER OG O -13.848 6.362 12.281 1.00 . A A . 72 SER OG 1 1
6 13018 1 1 73 ILE C C -14.300 4.362 17.253 1.00 . A A . 73 ILE C 1 1
6 13019 1 1 73 ILE CA C -14.060 3.144 16.371 1.00 . A A . 73 ILE CA 1 1
6 13020 1 1 73 ILE CB C -13.348 2.076 17.222 1.00 . A A . 73 ILE CB 1 1
6 13021 1 1 73 ILE CD1 C -11.289 1.705 18.685 1.00 . A A . 73 ILE CD1 1 1
6 13022 1 1 73 ILE CG1 C -11.981 2.594 17.682 1.00 . A A . 73 ILE CG1 1 1
6 13023 1 1 73 ILE CG2 C -13.197 0.777 16.434 1.00 . A A . 73 ILE CG2 1 1
6 13024 1 1 73 ILE H H -12.294 3.322 15.232 1.00 . A A . 73 ILE H 1 1
6 13025 1 1 73 ILE HA H -15.004 2.741 16.036 1.00 . A A . 73 ILE HA 1 1
6 13026 1 1 73 ILE HB H -13.952 1.882 18.092 1.00 . A A . 73 ILE HB 1 1
6 13027 1 1 73 ILE HD11 H -10.381 2.184 19.017 1.00 . A A . 73 ILE HD11 1 1
6 13028 1 1 73 ILE HD12 H -11.049 0.759 18.225 1.00 . A A . 73 ILE HD12 1 1
6 13029 1 1 73 ILE HD13 H -11.941 1.545 19.531 1.00 . A A . 73 ILE HD13 1 1
6 13030 1 1 73 ILE HG12 H -11.333 2.679 16.823 1.00 . A A . 73 ILE HG12 1 1
6 13031 1 1 73 ILE HG13 H -12.103 3.571 18.130 1.00 . A A . 73 ILE HG13 1 1
6 13032 1 1 73 ILE HG21 H -12.671 0.050 17.037 1.00 . A A . 73 ILE HG21 1 1
6 13033 1 1 73 ILE HG22 H -12.643 0.963 15.527 1.00 . A A . 73 ILE HG22 1 1
6 13034 1 1 73 ILE HG23 H -14.176 0.395 16.184 1.00 . A A . 73 ILE HG23 1 1
6 13035 1 1 73 ILE N N -13.260 3.492 15.209 1.00 . A A . 73 ILE N 1 1
6 13036 1 1 73 ILE O O -15.143 4.339 18.150 1.00 . A A . 73 ILE O 1 1
6 13037 1 1 74 ASP C C -14.705 7.524 17.284 1.00 . A A . 74 ASP C 1 1
6 13038 1 1 74 ASP CA C -13.626 6.611 17.815 1.00 . A A . 74 ASP CA 1 1
6 13039 1 1 74 ASP CB C -12.277 7.330 17.887 1.00 . A A . 74 ASP CB 1 1
6 13040 1 1 74 ASP CG C -11.235 6.517 18.636 1.00 . A A . 74 ASP CG 1 1
6 13041 1 1 74 ASP H H -12.891 5.370 16.283 1.00 . A A . 74 ASP H 1 1
6 13042 1 1 74 ASP HA H -13.909 6.312 18.814 1.00 . A A . 74 ASP HA 1 1
6 13043 1 1 74 ASP HB2 H -11.916 7.509 16.886 1.00 . A A . 74 ASP HB2 1 1
6 13044 1 1 74 ASP HB3 H -12.406 8.272 18.397 1.00 . A A . 74 ASP HB3 1 1
6 13045 1 1 74 ASP N N -13.530 5.404 17.021 1.00 . A A . 74 ASP N 1 1
6 13046 1 1 74 ASP O O -15.002 7.513 16.100 1.00 . A A . 74 ASP O 1 1
6 13047 1 1 74 ASP OD1 O -11.494 6.139 19.801 1.00 . A A . 74 ASP OD1 1 1
6 13048 1 1 74 ASP OD2 O -10.148 6.250 18.067 1.00 . A A . 74 ASP OD2 1 1
6 13049 1 1 75 GLU C C -16.065 10.206 16.764 1.00 . A A . 75 GLU C 1 1
6 13050 1 1 75 GLU CA C -16.399 9.203 17.867 1.00 . A A . 75 GLU CA 1 1
6 13051 1 1 75 GLU CB C -16.843 9.923 19.118 1.00 . A A . 75 GLU CB 1 1
6 13052 1 1 75 GLU CD C -17.644 9.690 21.502 1.00 . A A . 75 GLU CD 1 1
6 13053 1 1 75 GLU CG C -17.221 8.976 20.241 1.00 . A A . 75 GLU CG 1 1
6 13054 1 1 75 GLU H H -14.922 8.322 19.094 1.00 . A A . 75 GLU H 1 1
6 13055 1 1 75 GLU HA H -17.212 8.582 17.525 1.00 . A A . 75 GLU HA 1 1
6 13056 1 1 75 GLU HB2 H -16.043 10.568 19.441 1.00 . A A . 75 GLU HB2 1 1
6 13057 1 1 75 GLU HB3 H -17.706 10.529 18.881 1.00 . A A . 75 GLU HB3 1 1
6 13058 1 1 75 GLU HG2 H -18.045 8.368 19.898 1.00 . A A . 75 GLU HG2 1 1
6 13059 1 1 75 GLU HG3 H -16.375 8.344 20.464 1.00 . A A . 75 GLU HG3 1 1
6 13060 1 1 75 GLU N N -15.275 8.321 18.181 1.00 . A A . 75 GLU N 1 1
6 13061 1 1 75 GLU O O -14.911 10.373 16.391 1.00 . A A . 75 GLU O 1 1
6 13062 1 1 75 GLU OE1 O -16.764 10.024 22.330 1.00 . A A . 75 GLU OE1 1 1
6 13063 1 1 75 GLU OE2 O -18.859 9.916 21.681 1.00 . A A . 75 GLU OE2 1 1
6 13064 1 1 76 GLY C C -15.860 12.836 15.226 1.00 . A A . 76 GLY C 1 1
6 13065 1 1 76 GLY CA C -16.959 11.787 15.149 1.00 . A A . 76 GLY CA 1 1
6 13066 1 1 76 GLY H H -17.952 10.843 16.762 1.00 . A A . 76 GLY H 1 1
6 13067 1 1 76 GLY HA2 H -16.745 11.157 14.304 1.00 . A A . 76 GLY HA2 1 1
6 13068 1 1 76 GLY HA3 H -17.903 12.281 14.978 1.00 . A A . 76 GLY HA3 1 1
6 13069 1 1 76 GLY N N -17.088 10.915 16.306 1.00 . A A . 76 GLY N 1 1
6 13070 1 1 76 GLY O O -15.073 12.968 14.291 1.00 . A A . 76 GLY O 1 1
6 13071 1 1 77 GLN C C -13.380 14.034 16.514 1.00 . A A . 77 GLN C 1 1
6 13072 1 1 77 GLN CA C -14.789 14.627 16.440 1.00 . A A . 77 GLN CA 1 1
6 13073 1 1 77 GLN CB C -15.073 15.560 17.644 1.00 . A A . 77 GLN CB 1 1
6 13074 1 1 77 GLN CD C -15.822 13.857 19.367 1.00 . A A . 77 GLN CD 1 1
6 13075 1 1 77 GLN CG C -14.838 14.951 19.026 1.00 . A A . 77 GLN CG 1 1
6 13076 1 1 77 GLN H H -16.419 13.421 17.051 1.00 . A A . 77 GLN H 1 1
6 13077 1 1 77 GLN HA H -14.846 15.214 15.534 1.00 . A A . 77 GLN HA 1 1
6 13078 1 1 77 GLN HB2 H -14.440 16.424 17.556 1.00 . A A . 77 GLN HB2 1 1
6 13079 1 1 77 GLN HB3 H -16.102 15.880 17.589 1.00 . A A . 77 GLN HB3 1 1
6 13080 1 1 77 GLN HE21 H -17.052 15.180 20.181 1.00 . A A . 77 GLN HE21 1 1
6 13081 1 1 77 GLN HE22 H -17.579 13.536 20.218 1.00 . A A . 77 GLN HE22 1 1
6 13082 1 1 77 GLN HG2 H -13.842 14.533 19.052 1.00 . A A . 77 GLN HG2 1 1
6 13083 1 1 77 GLN HG3 H -14.915 15.735 19.764 1.00 . A A . 77 GLN HG3 1 1
6 13084 1 1 77 GLN N N -15.795 13.580 16.316 1.00 . A A . 77 GLN N 1 1
6 13085 1 1 77 GLN NE2 N -16.927 14.227 19.981 1.00 . A A . 77 GLN NE2 1 1
6 13086 1 1 77 GLN O O -12.450 14.535 15.893 1.00 . A A . 77 GLN O 1 1
6 13087 1 1 77 GLN OE1 O -15.593 12.693 19.070 1.00 . A A . 77 GLN OE1 1 1
6 13088 1 1 78 ASN C C -11.545 11.615 16.097 1.00 . A A . 78 ASN C 1 1
6 13089 1 1 78 ASN CA C -11.964 12.273 17.413 1.00 . A A . 78 ASN CA 1 1
6 13090 1 1 78 ASN CB C -12.039 11.226 18.530 1.00 . A A . 78 ASN CB 1 1
6 13091 1 1 78 ASN CG C -12.273 11.838 19.905 1.00 . A A . 78 ASN CG 1 1
6 13092 1 1 78 ASN H H -14.029 12.609 17.744 1.00 . A A . 78 ASN H 1 1
6 13093 1 1 78 ASN HA H -11.224 13.014 17.677 1.00 . A A . 78 ASN HA 1 1
6 13094 1 1 78 ASN HB2 H -12.853 10.549 18.322 1.00 . A A . 78 ASN HB2 1 1
6 13095 1 1 78 ASN HB3 H -11.117 10.667 18.555 1.00 . A A . 78 ASN HB3 1 1
6 13096 1 1 78 ASN HD21 H -11.352 13.521 19.373 1.00 . A A . 78 ASN HD21 1 1
6 13097 1 1 78 ASN HD22 H -11.968 13.466 20.987 1.00 . A A . 78 ASN HD22 1 1
6 13098 1 1 78 ASN N N -13.243 12.956 17.268 1.00 . A A . 78 ASN N 1 1
6 13099 1 1 78 ASN ND2 N -11.816 13.063 20.108 1.00 . A A . 78 ASN ND2 1 1
6 13100 1 1 78 ASN O O -10.371 11.617 15.729 1.00 . A A . 78 ASN O 1 1
6 13101 1 1 78 ASN OD1 O -12.863 11.211 20.778 1.00 . A A . 78 ASN OD1 1 1
6 13102 1 1 79 ALA C C -11.946 11.332 12.994 1.00 . A A . 79 ALA C 1 1
6 13103 1 1 79 ALA CA C -12.287 10.370 14.132 1.00 . A A . 79 ALA CA 1 1
6 13104 1 1 79 ALA CB C -13.467 9.486 13.759 1.00 . A A . 79 ALA CB 1 1
6 13105 1 1 79 ALA H H -13.447 11.114 15.734 1.00 . A A . 79 ALA H 1 1
6 13106 1 1 79 ALA HA H -11.432 9.726 14.286 1.00 . A A . 79 ALA HA 1 1
6 13107 1 1 79 ALA HB1 H -13.748 8.879 14.606 1.00 . A A . 79 ALA HB1 1 1
6 13108 1 1 79 ALA HB2 H -13.177 8.839 12.939 1.00 . A A . 79 ALA HB2 1 1
6 13109 1 1 79 ALA HB3 H -14.301 10.098 13.453 1.00 . A A . 79 ALA HB3 1 1
6 13110 1 1 79 ALA N N -12.524 11.063 15.389 1.00 . A A . 79 ALA N 1 1
6 13111 1 1 79 ALA O O -11.635 10.905 11.885 1.00 . A A . 79 ALA O 1 1
6 13112 1 1 80 GLN C C -10.164 13.467 11.840 1.00 . A A . 80 GLN C 1 1
6 13113 1 1 80 GLN CA C -11.644 13.608 12.236 1.00 . A A . 80 GLN CA 1 1
6 13114 1 1 80 GLN CB C -11.924 15.027 12.722 1.00 . A A . 80 GLN CB 1 1
6 13115 1 1 80 GLN CD C -13.628 16.753 13.412 1.00 . A A . 80 GLN CD 1 1
6 13116 1 1 80 GLN CG C -13.401 15.362 12.853 1.00 . A A . 80 GLN CG 1 1
6 13117 1 1 80 GLN H H -12.303 12.935 14.137 1.00 . A A . 80 GLN H 1 1
6 13118 1 1 80 GLN HA H -12.253 13.409 11.366 1.00 . A A . 80 GLN HA 1 1
6 13119 1 1 80 GLN HB2 H -11.461 15.157 13.688 1.00 . A A . 80 GLN HB2 1 1
6 13120 1 1 80 GLN HB3 H -11.479 15.722 12.028 1.00 . A A . 80 GLN HB3 1 1
6 13121 1 1 80 GLN HE21 H -15.436 16.240 14.038 1.00 . A A . 80 GLN HE21 1 1
6 13122 1 1 80 GLN HE22 H -14.947 17.863 14.383 1.00 . A A . 80 GLN HE22 1 1
6 13123 1 1 80 GLN HG2 H -13.859 15.302 11.876 1.00 . A A . 80 GLN HG2 1 1
6 13124 1 1 80 GLN HG3 H -13.863 14.643 13.512 1.00 . A A . 80 GLN HG3 1 1
6 13125 1 1 80 GLN N N -12.008 12.626 13.253 1.00 . A A . 80 GLN N 1 1
6 13126 1 1 80 GLN NE2 N -14.786 16.975 13.999 1.00 . A A . 80 GLN NE2 1 1
6 13127 1 1 80 GLN O O -9.709 14.078 10.877 1.00 . A A . 80 GLN O 1 1
6 13128 1 1 80 GLN OE1 O -12.770 17.629 13.295 1.00 . A A . 80 GLN OE1 1 1
6 13129 1 1 81 LYS C C -7.806 11.175 11.436 1.00 . A A . 81 LYS C 1 1
6 13130 1 1 81 LYS CA C -8.012 12.407 12.335 1.00 . A A . 81 LYS CA 1 1
6 13131 1 1 81 LYS CB C -7.277 12.200 13.657 1.00 . A A . 81 LYS CB 1 1
6 13132 1 1 81 LYS CD C -6.599 13.146 15.875 1.00 . A A . 81 LYS CD 1 1
6 13133 1 1 81 LYS CE C -6.610 14.381 16.755 1.00 . A A . 81 LYS CE 1 1
6 13134 1 1 81 LYS CG C -7.292 13.421 14.555 1.00 . A A . 81 LYS CG 1 1
6 13135 1 1 81 LYS H H -9.854 12.205 13.355 1.00 . A A . 81 LYS H 1 1
6 13136 1 1 81 LYS HA H -7.607 13.277 11.843 1.00 . A A . 81 LYS HA 1 1
6 13137 1 1 81 LYS HB2 H -7.737 11.380 14.188 1.00 . A A . 81 LYS HB2 1 1
6 13138 1 1 81 LYS HB3 H -6.250 11.946 13.447 1.00 . A A . 81 LYS HB3 1 1
6 13139 1 1 81 LYS HD2 H -7.114 12.344 16.386 1.00 . A A . 81 LYS HD2 1 1
6 13140 1 1 81 LYS HD3 H -5.576 12.854 15.685 1.00 . A A . 81 LYS HD3 1 1
6 13141 1 1 81 LYS HE2 H -6.089 15.182 16.248 1.00 . A A . 81 LYS HE2 1 1
6 13142 1 1 81 LYS HE3 H -7.634 14.673 16.923 1.00 . A A . 81 LYS HE3 1 1
6 13143 1 1 81 LYS HG2 H -6.783 14.233 14.056 1.00 . A A . 81 LYS HG2 1 1
6 13144 1 1 81 LYS HG3 H -8.318 13.701 14.746 1.00 . A A . 81 LYS HG3 1 1
6 13145 1 1 81 LYS HZ1 H -5.831 15.038 18.563 1.00 . A A . 81 LYS HZ1 1 1
6 13146 1 1 81 LYS HZ2 H -5.034 13.690 17.933 1.00 . A A . 81 LYS HZ2 1 1
6 13147 1 1 81 LYS HZ3 H -6.554 13.518 18.648 1.00 . A A . 81 LYS HZ3 1 1
6 13148 1 1 81 LYS N N -9.428 12.651 12.593 1.00 . A A . 81 LYS N 1 1
6 13149 1 1 81 LYS NZ N -5.960 14.138 18.061 1.00 . A A . 81 LYS NZ 1 1
6 13150 1 1 81 LYS O O -6.710 10.946 10.927 1.00 . A A . 81 LYS O 1 1
6 13151 1 1 82 VAL C C -8.444 9.408 8.999 1.00 . A A . 82 VAL C 1 1
6 13152 1 1 82 VAL CA C -8.785 9.158 10.450 1.00 . A A . 82 VAL CA 1 1
6 13153 1 1 82 VAL CB C -10.119 8.422 10.467 1.00 . A A . 82 VAL CB 1 1
6 13154 1 1 82 VAL CG1 C -10.029 7.125 9.695 1.00 . A A . 82 VAL CG1 1 1
6 13155 1 1 82 VAL CG2 C -10.557 8.190 11.862 1.00 . A A . 82 VAL CG2 1 1
6 13156 1 1 82 VAL H H -9.735 10.678 11.602 1.00 . A A . 82 VAL H 1 1
6 13157 1 1 82 VAL HA H -8.046 8.518 10.900 1.00 . A A . 82 VAL HA 1 1
6 13158 1 1 82 VAL HB H -10.854 9.051 9.982 1.00 . A A . 82 VAL HB 1 1
6 13159 1 1 82 VAL HG11 H -9.871 7.338 8.649 1.00 . A A . 82 VAL HG11 1 1
6 13160 1 1 82 VAL HG12 H -10.940 6.558 9.819 1.00 . A A . 82 VAL HG12 1 1
6 13161 1 1 82 VAL HG13 H -9.192 6.557 10.070 1.00 . A A . 82 VAL HG13 1 1
6 13162 1 1 82 VAL HG21 H -10.521 9.137 12.381 1.00 . A A . 82 VAL HG21 1 1
6 13163 1 1 82 VAL HG22 H -9.908 7.470 12.338 1.00 . A A . 82 VAL HG22 1 1
6 13164 1 1 82 VAL HG23 H -11.574 7.838 11.842 1.00 . A A . 82 VAL HG23 1 1
6 13165 1 1 82 VAL N N -8.867 10.405 11.229 1.00 . A A . 82 VAL N 1 1
6 13166 1 1 82 VAL O O -7.543 8.792 8.433 1.00 . A A . 82 VAL O 1 1
6 13167 1 1 83 LYS C C -7.693 11.332 6.670 1.00 . A A . 83 LYS C 1 1
6 13168 1 1 83 LYS CA C -9.011 10.609 7.011 1.00 . A A . 83 LYS CA 1 1
6 13169 1 1 83 LYS CB C -10.220 11.344 6.485 1.00 . A A . 83 LYS CB 1 1
6 13170 1 1 83 LYS CD C -12.550 11.178 5.615 1.00 . A A . 83 LYS CD 1 1
6 13171 1 1 83 LYS CE C -12.367 12.477 4.822 1.00 . A A . 83 LYS CE 1 1
6 13172 1 1 83 LYS CG C -11.242 10.442 5.784 1.00 . A A . 83 LYS CG 1 1
6 13173 1 1 83 LYS H H -9.817 10.819 8.938 1.00 . A A . 83 LYS H 1 1
6 13174 1 1 83 LYS HA H -8.982 9.645 6.528 1.00 . A A . 83 LYS HA 1 1
6 13175 1 1 83 LYS HB2 H -10.713 11.823 7.318 1.00 . A A . 83 LYS HB2 1 1
6 13176 1 1 83 LYS HB3 H -9.893 12.098 5.784 1.00 . A A . 83 LYS HB3 1 1
6 13177 1 1 83 LYS HD2 H -13.246 10.534 5.103 1.00 . A A . 83 LYS HD2 1 1
6 13178 1 1 83 LYS HD3 H -12.929 11.413 6.602 1.00 . A A . 83 LYS HD3 1 1
6 13179 1 1 83 LYS HE2 H -13.299 13.019 4.821 1.00 . A A . 83 LYS HE2 1 1
6 13180 1 1 83 LYS HE3 H -11.609 13.067 5.315 1.00 . A A . 83 LYS HE3 1 1
6 13181 1 1 83 LYS HG2 H -10.861 10.202 4.804 1.00 . A A . 83 LYS HG2 1 1
6 13182 1 1 83 LYS HG3 H -11.418 9.513 6.332 1.00 . A A . 83 LYS HG3 1 1
6 13183 1 1 83 LYS HZ1 H -11.779 13.145 2.928 1.00 . A A . 83 LYS HZ1 1 1
6 13184 1 1 83 LYS HZ2 H -12.675 11.723 2.887 1.00 . A A . 83 LYS HZ2 1 1
6 13185 1 1 83 LYS HZ3 H -11.060 11.688 3.382 1.00 . A A . 83 LYS HZ3 1 1
6 13186 1 1 83 LYS N N -9.163 10.319 8.410 1.00 . A A . 83 LYS N 1 1
6 13187 1 1 83 LYS NZ N -11.942 12.237 3.413 1.00 . A A . 83 LYS NZ 1 1
6 13188 1 1 83 LYS O O -7.103 11.048 5.632 1.00 . A A . 83 LYS O 1 1
6 13189 1 1 84 PRO C C -4.798 11.817 7.370 1.00 . A A . 84 PRO C 1 1
6 13190 1 1 84 PRO CA C -5.895 12.883 7.277 1.00 . A A . 84 PRO CA 1 1
6 13191 1 1 84 PRO CB C -5.745 13.939 8.376 1.00 . A A . 84 PRO CB 1 1
6 13192 1 1 84 PRO CD C -7.876 12.887 8.669 1.00 . A A . 84 PRO CD 1 1
6 13193 1 1 84 PRO CG C -6.757 13.583 9.396 1.00 . A A . 84 PRO CG 1 1
6 13194 1 1 84 PRO HA H -5.850 13.348 6.303 1.00 . A A . 84 PRO HA 1 1
6 13195 1 1 84 PRO HB2 H -4.744 13.899 8.779 1.00 . A A . 84 PRO HB2 1 1
6 13196 1 1 84 PRO HB3 H -5.929 14.922 7.963 1.00 . A A . 84 PRO HB3 1 1
6 13197 1 1 84 PRO HD2 H -8.304 12.120 9.298 1.00 . A A . 84 PRO HD2 1 1
6 13198 1 1 84 PRO HD3 H -8.640 13.585 8.370 1.00 . A A . 84 PRO HD3 1 1
6 13199 1 1 84 PRO HG2 H -6.315 12.917 10.123 1.00 . A A . 84 PRO HG2 1 1
6 13200 1 1 84 PRO HG3 H -7.120 14.476 9.878 1.00 . A A . 84 PRO HG3 1 1
6 13201 1 1 84 PRO N N -7.205 12.293 7.506 1.00 . A A . 84 PRO N 1 1
6 13202 1 1 84 PRO O O -3.754 11.939 6.728 1.00 . A A . 84 PRO O 1 1
6 13203 1 1 85 LEU C C -4.053 8.997 6.855 1.00 . A A . 85 LEU C 1 1
6 13204 1 1 85 LEU CA C -4.117 9.625 8.227 1.00 . A A . 85 LEU CA 1 1
6 13205 1 1 85 LEU CB C -4.608 8.540 9.198 1.00 . A A . 85 LEU CB 1 1
6 13206 1 1 85 LEU CD1 C -5.318 7.769 11.457 1.00 . A A . 85 LEU CD1 1 1
6 13207 1 1 85 LEU CD2 C -3.282 9.173 11.213 1.00 . A A . 85 LEU CD2 1 1
6 13208 1 1 85 LEU CG C -4.666 8.898 10.669 1.00 . A A . 85 LEU CG 1 1
6 13209 1 1 85 LEU H H -5.848 10.750 8.746 1.00 . A A . 85 LEU H 1 1
6 13210 1 1 85 LEU HA H -3.141 9.976 8.526 1.00 . A A . 85 LEU HA 1 1
6 13211 1 1 85 LEU HB2 H -5.599 8.245 8.890 1.00 . A A . 85 LEU HB2 1 1
6 13212 1 1 85 LEU HB3 H -3.959 7.689 9.087 1.00 . A A . 85 LEU HB3 1 1
6 13213 1 1 85 LEU HD11 H -5.396 8.052 12.494 1.00 . A A . 85 LEU HD11 1 1
6 13214 1 1 85 LEU HD12 H -4.715 6.877 11.379 1.00 . A A . 85 LEU HD12 1 1
6 13215 1 1 85 LEU HD13 H -6.302 7.574 11.060 1.00 . A A . 85 LEU HD13 1 1
6 13216 1 1 85 LEU HD21 H -2.673 8.290 11.092 1.00 . A A . 85 LEU HD21 1 1
6 13217 1 1 85 LEU HD22 H -3.358 9.413 12.262 1.00 . A A . 85 LEU HD22 1 1
6 13218 1 1 85 LEU HD23 H -2.837 9.999 10.676 1.00 . A A . 85 LEU HD23 1 1
6 13219 1 1 85 LEU HG H -5.265 9.788 10.770 1.00 . A A . 85 LEU HG 1 1
6 13220 1 1 85 LEU N N -5.046 10.756 8.174 1.00 . A A . 85 LEU N 1 1
6 13221 1 1 85 LEU O O -2.979 8.743 6.325 1.00 . A A . 85 LEU O 1 1
6 13222 1 1 86 ALA C C -4.680 8.992 3.891 1.00 . A A . 86 ALA C 1 1
6 13223 1 1 86 ALA CA C -5.398 8.184 4.956 1.00 . A A . 86 ALA CA 1 1
6 13224 1 1 86 ALA CB C -6.883 8.049 4.611 1.00 . A A . 86 ALA CB 1 1
6 13225 1 1 86 ALA H H -6.040 9.089 6.769 1.00 . A A . 86 ALA H 1 1
6 13226 1 1 86 ALA HA H -4.967 7.194 4.998 1.00 . A A . 86 ALA HA 1 1
6 13227 1 1 86 ALA HB1 H -7.334 9.031 4.535 1.00 . A A . 86 ALA HB1 1 1
6 13228 1 1 86 ALA HB2 H -7.382 7.491 5.387 1.00 . A A . 86 ALA HB2 1 1
6 13229 1 1 86 ALA HB3 H -6.994 7.531 3.670 1.00 . A A . 86 ALA HB3 1 1
6 13230 1 1 86 ALA N N -5.241 8.805 6.274 1.00 . A A . 86 ALA N 1 1
6 13231 1 1 86 ALA O O -4.093 8.437 2.959 1.00 . A A . 86 ALA O 1 1
6 13232 1 1 87 ASP C C -2.550 11.057 3.171 1.00 . A A . 87 ASP C 1 1
6 13233 1 1 87 ASP CA C -4.075 11.219 3.129 1.00 . A A . 87 ASP CA 1 1
6 13234 1 1 87 ASP CB C -4.477 12.662 3.459 1.00 . A A . 87 ASP CB 1 1
6 13235 1 1 87 ASP CG C -3.815 13.690 2.562 1.00 . A A . 87 ASP CG 1 1
6 13236 1 1 87 ASP H H -5.226 10.658 4.810 1.00 . A A . 87 ASP H 1 1
6 13237 1 1 87 ASP HA H -4.419 10.984 2.133 1.00 . A A . 87 ASP HA 1 1
6 13238 1 1 87 ASP HB2 H -5.545 12.762 3.346 1.00 . A A . 87 ASP HB2 1 1
6 13239 1 1 87 ASP HB3 H -4.209 12.877 4.483 1.00 . A A . 87 ASP HB3 1 1
6 13240 1 1 87 ASP N N -4.726 10.297 4.045 1.00 . A A . 87 ASP N 1 1
6 13241 1 1 87 ASP O O -1.867 11.245 2.164 1.00 . A A . 87 ASP O 1 1
6 13242 1 1 87 ASP OD1 O -4.066 13.676 1.340 1.00 . A A . 87 ASP OD1 1 1
6 13243 1 1 87 ASP OD2 O -3.063 14.537 3.083 1.00 . A A . 87 ASP OD2 1 1
6 13244 1 1 88 GLY C C -0.073 9.146 4.170 1.00 . A A . 88 GLY C 1 1
6 13245 1 1 88 GLY CA C -0.587 10.552 4.494 1.00 . A A . 88 GLY CA 1 1
6 13246 1 1 88 GLY H H -2.621 10.545 5.102 1.00 . A A . 88 GLY H 1 1
6 13247 1 1 88 GLY HA2 H -0.094 11.257 3.845 1.00 . A A . 88 GLY HA2 1 1
6 13248 1 1 88 GLY HA3 H -0.327 10.785 5.516 1.00 . A A . 88 GLY HA3 1 1
6 13249 1 1 88 GLY N N -2.026 10.704 4.339 1.00 . A A . 88 GLY N 1 1
6 13250 1 1 88 GLY O O 0.949 8.997 3.489 1.00 . A A . 88 GLY O 1 1
6 13251 1 1 89 ASN C C -0.773 6.182 3.085 1.00 . A A . 89 ASN C 1 1
6 13252 1 1 89 ASN CA C -0.338 6.722 4.443 1.00 . A A . 89 ASN CA 1 1
6 13253 1 1 89 ASN CB C -0.831 5.798 5.572 1.00 . A A . 89 ASN CB 1 1
6 13254 1 1 89 ASN CG C -2.299 5.956 5.867 1.00 . A A . 89 ASN CG 1 1
6 13255 1 1 89 ASN H H -1.587 8.298 5.178 1.00 . A A . 89 ASN H 1 1
6 13256 1 1 89 ASN HA H 0.745 6.727 4.461 1.00 . A A . 89 ASN HA 1 1
6 13257 1 1 89 ASN HB2 H -0.666 4.774 5.275 1.00 . A A . 89 ASN HB2 1 1
6 13258 1 1 89 ASN HB3 H -0.281 5.983 6.477 1.00 . A A . 89 ASN HB3 1 1
6 13259 1 1 89 ASN HD21 H -1.964 5.664 7.804 1.00 . A A . 89 ASN HD21 1 1
6 13260 1 1 89 ASN HD22 H -3.610 5.930 7.350 1.00 . A A . 89 ASN HD22 1 1
6 13261 1 1 89 ASN N N -0.767 8.119 4.659 1.00 . A A . 89 ASN N 1 1
6 13262 1 1 89 ASN ND2 N -2.658 5.838 7.135 1.00 . A A . 89 ASN ND2 1 1
6 13263 1 1 89 ASN O O -0.266 5.155 2.631 1.00 . A A . 89 ASN O 1 1
6 13264 1 1 89 ASN OD1 O -3.101 6.213 4.977 1.00 . A A . 89 ASN OD1 1 1
6 13265 1 1 90 GLY C C -3.072 5.251 1.147 1.00 . A A . 90 GLY C 1 1
6 13266 1 1 90 GLY CA C -2.147 6.457 1.131 1.00 . A A . 90 GLY CA 1 1
6 13267 1 1 90 GLY H H -2.115 7.642 2.883 1.00 . A A . 90 GLY H 1 1
6 13268 1 1 90 GLY HA2 H -2.672 7.281 0.673 1.00 . A A . 90 GLY HA2 1 1
6 13269 1 1 90 GLY HA3 H -1.279 6.222 0.532 1.00 . A A . 90 GLY HA3 1 1
6 13270 1 1 90 GLY N N -1.706 6.862 2.448 1.00 . A A . 90 GLY N 1 1
6 13271 1 1 90 GLY O O -2.771 4.214 0.537 1.00 . A A . 90 GLY O 1 1
6 13272 1 1 91 TRP C C -5.984 4.348 0.559 1.00 . A A . 91 TRP C 1 1
6 13273 1 1 91 TRP CA C -5.176 4.294 1.853 1.00 . A A . 91 TRP CA 1 1
6 13274 1 1 91 TRP CB C -6.098 4.380 3.082 1.00 . A A . 91 TRP CB 1 1
6 13275 1 1 91 TRP CD1 C -4.196 3.430 4.547 1.00 . A A . 91 TRP CD1 1 1
6 13276 1 1 91 TRP CD2 C -5.922 4.267 5.713 1.00 . A A . 91 TRP CD2 1 1
6 13277 1 1 91 TRP CE2 C -4.957 3.785 6.615 1.00 . A A . 91 TRP CE2 1 1
6 13278 1 1 91 TRP CE3 C -7.092 4.836 6.220 1.00 . A A . 91 TRP CE3 1 1
6 13279 1 1 91 TRP CG C -5.415 4.036 4.386 1.00 . A A . 91 TRP CG 1 1
6 13280 1 1 91 TRP CH2 C -6.276 4.415 8.464 1.00 . A A . 91 TRP CH2 1 1
6 13281 1 1 91 TRP CZ2 C -5.126 3.856 7.994 1.00 . A A . 91 TRP CZ2 1 1
6 13282 1 1 91 TRP CZ3 C -7.258 4.905 7.591 1.00 . A A . 91 TRP CZ3 1 1
6 13283 1 1 91 TRP H H -4.354 6.180 2.369 1.00 . A A . 91 TRP H 1 1
6 13284 1 1 91 TRP HA H -4.638 3.358 1.877 1.00 . A A . 91 TRP HA 1 1
6 13285 1 1 91 TRP HB2 H -6.478 5.388 3.164 1.00 . A A . 91 TRP HB2 1 1
6 13286 1 1 91 TRP HB3 H -6.927 3.700 2.949 1.00 . A A . 91 TRP HB3 1 1
6 13287 1 1 91 TRP HD1 H -3.548 3.126 3.738 1.00 . A A . 91 TRP HD1 1 1
6 13288 1 1 91 TRP HE1 H -3.099 2.884 6.253 1.00 . A A . 91 TRP HE1 1 1
6 13289 1 1 91 TRP HE3 H -7.855 5.219 5.561 1.00 . A A . 91 TRP HE3 1 1
6 13290 1 1 91 TRP HH2 H -6.443 4.484 9.532 1.00 . A A . 91 TRP HH2 1 1
6 13291 1 1 91 TRP HZ2 H -4.382 3.485 8.679 1.00 . A A . 91 TRP HZ2 1 1
6 13292 1 1 91 TRP HZ3 H -8.159 5.339 7.999 1.00 . A A . 91 TRP HZ3 1 1
6 13293 1 1 91 TRP N N -4.189 5.364 1.848 1.00 . A A . 91 TRP N 1 1
6 13294 1 1 91 TRP NE1 N -3.916 3.284 5.882 1.00 . A A . 91 TRP NE1 1 1
6 13295 1 1 91 TRP O O -6.734 5.293 0.320 1.00 . A A . 91 TRP O 1 1
6 13296 1 1 92 GLU C C -7.741 2.460 -1.550 1.00 . A A . 92 GLU C 1 1
6 13297 1 1 92 GLU CA C -6.441 3.289 -1.592 1.00 . A A . 92 GLU CA 1 1
6 13298 1 1 92 GLU CB C -5.440 2.710 -2.602 1.00 . A A . 92 GLU CB 1 1
6 13299 1 1 92 GLU CD C -4.768 2.379 -5.006 1.00 . A A . 92 GLU CD 1 1
6 13300 1 1 92 GLU CG C -5.839 2.867 -4.062 1.00 . A A . 92 GLU CG 1 1
6 13301 1 1 92 GLU H H -5.239 2.588 -0.002 1.00 . A A . 92 GLU H 1 1
6 13302 1 1 92 GLU HA H -6.683 4.302 -1.876 1.00 . A A . 92 GLU HA 1 1
6 13303 1 1 92 GLU HB2 H -4.490 3.201 -2.464 1.00 . A A . 92 GLU HB2 1 1
6 13304 1 1 92 GLU HB3 H -5.318 1.656 -2.398 1.00 . A A . 92 GLU HB3 1 1
6 13305 1 1 92 GLU HG2 H -6.739 2.297 -4.237 1.00 . A A . 92 GLU HG2 1 1
6 13306 1 1 92 GLU HG3 H -6.028 3.909 -4.265 1.00 . A A . 92 GLU HG3 1 1
6 13307 1 1 92 GLU N N -5.812 3.332 -0.275 1.00 . A A . 92 GLU N 1 1
6 13308 1 1 92 GLU O O -8.099 1.767 -2.505 1.00 . A A . 92 GLU O 1 1
6 13309 1 1 92 GLU OE1 O -3.632 2.898 -4.941 1.00 . A A . 92 GLU OE1 1 1
6 13310 1 1 92 GLU OE2 O -5.047 1.483 -5.819 1.00 . A A . 92 GLU OE2 1 1
6 13311 1 1 93 TYR C C -10.668 2.776 0.505 1.00 . A A . 93 TYR C 1 1
6 13312 1 1 93 TYR CA C -9.703 1.868 -0.240 1.00 . A A . 93 TYR CA 1 1
6 13313 1 1 93 TYR CB C -9.489 0.531 0.491 1.00 . A A . 93 TYR CB 1 1
6 13314 1 1 93 TYR CD1 C -8.130 1.049 2.556 1.00 . A A . 93 TYR CD1 1 1
6 13315 1 1 93 TYR CD2 C -7.100 -0.186 0.801 1.00 . A A . 93 TYR CD2 1 1
6 13316 1 1 93 TYR CE1 C -6.962 0.990 3.287 1.00 . A A . 93 TYR CE1 1 1
6 13317 1 1 93 TYR CE2 C -5.927 -0.251 1.526 1.00 . A A . 93 TYR CE2 1 1
6 13318 1 1 93 TYR CG C -8.218 0.465 1.303 1.00 . A A . 93 TYR CG 1 1
6 13319 1 1 93 TYR CZ C -5.862 0.340 2.766 1.00 . A A . 93 TYR CZ 1 1
6 13320 1 1 93 TYR H H -8.121 3.157 0.273 1.00 . A A . 93 TYR H 1 1
6 13321 1 1 93 TYR HA H -10.115 1.670 -1.217 1.00 . A A . 93 TYR HA 1 1
6 13322 1 1 93 TYR HB2 H -10.316 0.358 1.161 1.00 . A A . 93 TYR HB2 1 1
6 13323 1 1 93 TYR HB3 H -9.458 -0.267 -0.238 1.00 . A A . 93 TYR HB3 1 1
6 13324 1 1 93 TYR HD1 H -8.991 1.563 2.959 1.00 . A A . 93 TYR HD1 1 1
6 13325 1 1 93 TYR HD2 H -7.161 -0.651 -0.175 1.00 . A A . 93 TYR HD2 1 1
6 13326 1 1 93 TYR HE1 H -6.912 1.448 4.263 1.00 . A A . 93 TYR HE1 1 1
6 13327 1 1 93 TYR HE2 H -5.068 -0.760 1.118 1.00 . A A . 93 TYR HE2 1 1
6 13328 1 1 93 TYR HH H -3.938 0.447 2.922 1.00 . A A . 93 TYR HH 1 1
6 13329 1 1 93 TYR N N -8.442 2.563 -0.443 1.00 . A A . 93 TYR N 1 1
6 13330 1 1 93 TYR O O -10.370 3.957 0.698 1.00 . A A . 93 TYR O 1 1
6 13331 1 1 93 TYR OH O -4.694 0.279 3.491 1.00 . A A . 93 TYR OH 1 1
6 13332 1 1 94 GLU C C -12.607 3.207 3.057 1.00 . A A . 94 GLU C 1 1
6 13333 1 1 94 GLU CA C -12.794 3.096 1.555 1.00 . A A . 94 GLU CA 1 1
6 13334 1 1 94 GLU CB C -14.225 2.669 1.197 1.00 . A A . 94 GLU CB 1 1
6 13335 1 1 94 GLU CD C -14.026 0.396 0.101 1.00 . A A . 94 GLU CD 1 1
6 13336 1 1 94 GLU CG C -14.510 1.186 1.314 1.00 . A A . 94 GLU CG 1 1
6 13337 1 1 94 GLU H H -11.961 1.278 0.856 1.00 . A A . 94 GLU H 1 1
6 13338 1 1 94 GLU HA H -12.644 4.083 1.146 1.00 . A A . 94 GLU HA 1 1
6 13339 1 1 94 GLU HB2 H -14.911 3.188 1.849 1.00 . A A . 94 GLU HB2 1 1
6 13340 1 1 94 GLU HB3 H -14.424 2.971 0.180 1.00 . A A . 94 GLU HB3 1 1
6 13341 1 1 94 GLU HG2 H -14.040 0.808 2.209 1.00 . A A . 94 GLU HG2 1 1
6 13342 1 1 94 GLU HG3 H -15.574 1.078 1.399 1.00 . A A . 94 GLU HG3 1 1
6 13343 1 1 94 GLU N N -11.797 2.254 0.929 1.00 . A A . 94 GLU N 1 1
6 13344 1 1 94 GLU O O -12.320 2.225 3.748 1.00 . A A . 94 GLU O 1 1
6 13345 1 1 94 GLU OE1 O -14.762 0.334 -0.905 1.00 . A A . 94 GLU OE1 1 1
6 13346 1 1 94 GLU OE2 O -12.907 -0.139 0.135 1.00 . A A . 94 GLU OE2 1 1
6 13347 1 1 95 VAL C C -14.007 4.948 5.545 1.00 . A A . 95 VAL C 1 1
6 13348 1 1 95 VAL CA C -12.625 4.698 4.952 1.00 . A A . 95 VAL CA 1 1
6 13349 1 1 95 VAL CB C -11.708 5.919 5.195 1.00 . A A . 95 VAL CB 1 1
6 13350 1 1 95 VAL CG1 C -11.392 6.073 6.666 1.00 . A A . 95 VAL CG1 1 1
6 13351 1 1 95 VAL CG2 C -10.424 5.805 4.379 1.00 . A A . 95 VAL CG2 1 1
6 13352 1 1 95 VAL H H -12.984 5.159 2.953 1.00 . A A . 95 VAL H 1 1
6 13353 1 1 95 VAL HA H -12.192 3.831 5.428 1.00 . A A . 95 VAL HA 1 1
6 13354 1 1 95 VAL HB H -12.236 6.801 4.872 1.00 . A A . 95 VAL HB 1 1
6 13355 1 1 95 VAL HG11 H -12.309 6.168 7.227 1.00 . A A . 95 VAL HG11 1 1
6 13356 1 1 95 VAL HG12 H -10.781 6.953 6.808 1.00 . A A . 95 VAL HG12 1 1
6 13357 1 1 95 VAL HG13 H -10.848 5.202 7.004 1.00 . A A . 95 VAL HG13 1 1
6 13358 1 1 95 VAL HG21 H -9.897 4.908 4.663 1.00 . A A . 95 VAL HG21 1 1
6 13359 1 1 95 VAL HG22 H -9.797 6.664 4.570 1.00 . A A . 95 VAL HG22 1 1
6 13360 1 1 95 VAL HG23 H -10.669 5.762 3.329 1.00 . A A . 95 VAL HG23 1 1
6 13361 1 1 95 VAL N N -12.762 4.419 3.553 1.00 . A A . 95 VAL N 1 1
6 13362 1 1 95 VAL O O -14.858 5.575 4.911 1.00 . A A . 95 VAL O 1 1
6 13363 1 1 96 LEU C C -15.415 5.257 8.651 1.00 . A A . 96 LEU C 1 1
6 13364 1 1 96 LEU CA C -15.532 4.520 7.350 1.00 . A A . 96 LEU CA 1 1
6 13365 1 1 96 LEU CB C -16.067 3.118 7.606 1.00 . A A . 96 LEU CB 1 1
6 13366 1 1 96 LEU CD1 C -18.272 3.402 6.465 1.00 . A A . 96 LEU CD1 1 1
6 13367 1 1 96 LEU CD2 C -17.946 1.553 8.115 1.00 . A A . 96 LEU CD2 1 1
6 13368 1 1 96 LEU CG C -17.580 2.985 7.759 1.00 . A A . 96 LEU CG 1 1
6 13369 1 1 96 LEU H H -13.471 4.071 7.227 1.00 . A A . 96 LEU H 1 1
6 13370 1 1 96 LEU HA H -16.204 5.049 6.693 1.00 . A A . 96 LEU HA 1 1
6 13371 1 1 96 LEU HB2 H -15.743 2.482 6.812 1.00 . A A . 96 LEU HB2 1 1
6 13372 1 1 96 LEU HB3 H -15.613 2.762 8.519 1.00 . A A . 96 LEU HB3 1 1
6 13373 1 1 96 LEU HD11 H -18.101 4.452 6.280 1.00 . A A . 96 LEU HD11 1 1
6 13374 1 1 96 LEU HD12 H -19.332 3.215 6.541 1.00 . A A . 96 LEU HD12 1 1
6 13375 1 1 96 LEU HD13 H -17.861 2.825 5.644 1.00 . A A . 96 LEU HD13 1 1
6 13376 1 1 96 LEU HD21 H -17.552 0.884 7.366 1.00 . A A . 96 LEU HD21 1 1
6 13377 1 1 96 LEU HD22 H -19.021 1.456 8.150 1.00 . A A . 96 LEU HD22 1 1
6 13378 1 1 96 LEU HD23 H -17.530 1.301 9.079 1.00 . A A . 96 LEU HD23 1 1
6 13379 1 1 96 LEU HG H -17.923 3.635 8.549 1.00 . A A . 96 LEU HG 1 1
6 13380 1 1 96 LEU N N -14.228 4.451 6.727 1.00 . A A . 96 LEU N 1 1
6 13381 1 1 96 LEU O O -14.539 4.962 9.458 1.00 . A A . 96 LEU O 1 1
6 13382 1 1 97 LEU C C -17.377 6.724 10.972 1.00 . A A . 97 LEU C 1 1
6 13383 1 1 97 LEU CA C -16.198 7.007 10.042 1.00 . A A . 97 LEU CA 1 1
6 13384 1 1 97 LEU CB C -16.209 8.482 9.627 1.00 . A A . 97 LEU CB 1 1
6 13385 1 1 97 LEU CD1 C -14.012 9.293 10.444 1.00 . A A . 97 LEU CD1 1 1
6 13386 1 1 97 LEU CD2 C -15.935 10.880 10.264 1.00 . A A . 97 LEU CD2 1 1
6 13387 1 1 97 LEU CG C -15.515 9.449 10.566 1.00 . A A . 97 LEU CG 1 1
6 13388 1 1 97 LEU H H -17.001 6.363 8.218 1.00 . A A . 97 LEU H 1 1
6 13389 1 1 97 LEU HA H -15.269 6.793 10.547 1.00 . A A . 97 LEU HA 1 1
6 13390 1 1 97 LEU HB2 H -15.739 8.558 8.659 1.00 . A A . 97 LEU HB2 1 1
6 13391 1 1 97 LEU HB3 H -17.238 8.797 9.528 1.00 . A A . 97 LEU HB3 1 1
6 13392 1 1 97 LEU HD11 H -13.732 8.291 10.735 1.00 . A A . 97 LEU HD11 1 1
6 13393 1 1 97 LEU HD12 H -13.517 10.007 11.085 1.00 . A A . 97 LEU HD12 1 1
6 13394 1 1 97 LEU HD13 H -13.717 9.464 9.420 1.00 . A A . 97 LEU HD13 1 1
6 13395 1 1 97 LEU HD21 H -15.649 11.135 9.254 1.00 . A A . 97 LEU HD21 1 1
6 13396 1 1 97 LEU HD22 H -15.446 11.551 10.955 1.00 . A A . 97 LEU HD22 1 1
6 13397 1 1 97 LEU HD23 H -17.007 10.972 10.367 1.00 . A A . 97 LEU HD23 1 1
6 13398 1 1 97 LEU HG H -15.796 9.217 11.582 1.00 . A A . 97 LEU HG 1 1
6 13399 1 1 97 LEU N N -16.280 6.199 8.865 1.00 . A A . 97 LEU N 1 1
6 13400 1 1 97 LEU O O -18.472 7.281 10.776 1.00 . A A . 97 LEU O 1 1
6 13401 1 1 98 ASP C C -18.246 6.803 13.909 1.00 . A A . 98 ASP C 1 1
6 13402 1 1 98 ASP CA C -18.277 5.639 12.931 1.00 . A A . 98 ASP CA 1 1
6 13403 1 1 98 ASP CB C -18.151 4.288 13.673 1.00 . A A . 98 ASP CB 1 1
6 13404 1 1 98 ASP CG C -19.293 4.023 14.672 1.00 . A A . 98 ASP CG 1 1
6 13405 1 1 98 ASP H H -16.363 5.298 12.016 1.00 . A A . 98 ASP H 1 1
6 13406 1 1 98 ASP HA H -19.211 5.673 12.391 1.00 . A A . 98 ASP HA 1 1
6 13407 1 1 98 ASP HB2 H -18.149 3.492 12.945 1.00 . A A . 98 ASP HB2 1 1
6 13408 1 1 98 ASP HB3 H -17.218 4.269 14.212 1.00 . A A . 98 ASP HB3 1 1
6 13409 1 1 98 ASP N N -17.197 5.833 11.958 1.00 . A A . 98 ASP N 1 1
6 13410 1 1 98 ASP O O -17.283 6.987 14.634 1.00 . A A . 98 ASP O 1 1
6 13411 1 1 98 ASP OD1 O -20.135 4.930 14.909 1.00 . A A . 98 ASP OD1 1 1
6 13412 1 1 98 ASP OD2 O -19.350 2.902 15.231 1.00 . A A . 98 ASP OD2 1 1
6 13413 1 1 99 SER C C -19.948 8.495 16.114 1.00 . A A . 99 SER C 1 1
6 13414 1 1 99 SER CA C -19.364 8.777 14.731 1.00 . A A . 99 SER CA 1 1
6 13415 1 1 99 SER CB C -20.171 9.863 14.007 1.00 . A A . 99 SER CB 1 1
6 13416 1 1 99 SER H H -20.068 7.367 13.341 1.00 . A A . 99 SER H 1 1
6 13417 1 1 99 SER HA H -18.354 9.140 14.855 1.00 . A A . 99 SER HA 1 1
6 13418 1 1 99 SER HB2 H -20.285 10.721 14.651 1.00 . A A . 99 SER HB2 1 1
6 13419 1 1 99 SER HB3 H -19.649 10.159 13.106 1.00 . A A . 99 SER HB3 1 1
6 13420 1 1 99 SER HG H -22.124 10.013 13.954 1.00 . A A . 99 SER HG 1 1
6 13421 1 1 99 SER N N -19.303 7.591 13.910 1.00 . A A . 99 SER N 1 1
6 13422 1 1 99 SER O O -19.831 9.320 17.025 1.00 . A A . 99 SER O 1 1
6 13423 1 1 99 SER OG O -21.459 9.387 13.648 1.00 . A A . 99 SER OG 1 1
6 13424 1 1 100 ASN C C -20.364 5.994 18.315 1.00 . A A . 100 ASN C 1 1
6 13425 1 1 100 ASN CA C -21.202 6.997 17.546 1.00 . A A . 100 ASN CA 1 1
6 13426 1 1 100 ASN CB C -22.605 6.420 17.319 1.00 . A A . 100 ASN CB 1 1
6 13427 1 1 100 ASN CG C -23.420 6.342 18.604 1.00 . A A . 100 ASN CG 1 1
6 13428 1 1 100 ASN H H -20.590 6.689 15.532 1.00 . A A . 100 ASN H 1 1
6 13429 1 1 100 ASN HA H -21.288 7.901 18.132 1.00 . A A . 100 ASN HA 1 1
6 13430 1 1 100 ASN HB2 H -23.137 7.035 16.610 1.00 . A A . 100 ASN HB2 1 1
6 13431 1 1 100 ASN HB3 H -22.512 5.422 16.917 1.00 . A A . 100 ASN HB3 1 1
6 13432 1 1 100 ASN HD21 H -22.725 4.517 18.982 1.00 . A A . 100 ASN HD21 1 1
6 13433 1 1 100 ASN HD22 H -23.829 5.160 20.144 1.00 . A A . 100 ASN HD22 1 1
6 13434 1 1 100 ASN N N -20.573 7.338 16.276 1.00 . A A . 100 ASN N 1 1
6 13435 1 1 100 ASN ND2 N -23.314 5.228 19.312 1.00 . A A . 100 ASN ND2 1 1
6 13436 1 1 100 ASN O O -20.227 6.086 19.538 1.00 . A A . 100 ASN O 1 1
6 13437 1 1 100 ASN OD1 O -24.132 7.282 18.957 1.00 . A A . 100 ASN OD1 1 1
6 13438 1 1 101 GLY C C -19.962 2.804 18.507 1.00 . A A . 101 GLY C 1 1
6 13439 1 1 101 GLY CA C -19.055 3.980 18.215 1.00 . A A . 101 GLY CA 1 1
6 13440 1 1 101 GLY H H -19.873 5.074 16.606 1.00 . A A . 101 GLY H 1 1
6 13441 1 1 101 GLY HA2 H -18.260 3.666 17.554 1.00 . A A . 101 GLY HA2 1 1
6 13442 1 1 101 GLY HA3 H -18.633 4.336 19.142 1.00 . A A . 101 GLY HA3 1 1
6 13443 1 1 101 GLY N N -19.794 5.048 17.590 1.00 . A A . 101 GLY N 1 1
6 13444 1 1 101 GLY O O -19.647 1.945 19.341 1.00 . A A . 101 GLY O 1 1
6 13445 1 1 102 ASP C C -21.847 0.545 17.097 1.00 . A A . 102 ASP C 1 1
6 13446 1 1 102 ASP CA C -22.105 1.729 18.007 1.00 . A A . 102 ASP CA 1 1
6 13447 1 1 102 ASP CB C -23.501 2.288 17.725 1.00 . A A . 102 ASP CB 1 1
6 13448 1 1 102 ASP CG C -24.613 1.336 18.121 1.00 . A A . 102 ASP CG 1 1
6 13449 1 1 102 ASP H H -21.249 3.460 17.126 1.00 . A A . 102 ASP H 1 1
6 13450 1 1 102 ASP HA H -22.059 1.403 19.033 1.00 . A A . 102 ASP HA 1 1
6 13451 1 1 102 ASP HB2 H -23.633 3.203 18.280 1.00 . A A . 102 ASP HB2 1 1
6 13452 1 1 102 ASP HB3 H -23.589 2.500 16.669 1.00 . A A . 102 ASP HB3 1 1
6 13453 1 1 102 ASP N N -21.097 2.770 17.811 1.00 . A A . 102 ASP N 1 1
6 13454 1 1 102 ASP O O -22.155 -0.595 17.445 1.00 . A A . 102 ASP O 1 1
6 13455 1 1 102 ASP OD1 O -25.011 1.350 19.305 1.00 . A A . 102 ASP OD1 1 1
6 13456 1 1 102 ASP OD2 O -25.112 0.591 17.255 1.00 . A A . 102 ASP OD2 1 1
6 13457 1 1 103 PHE C C -20.100 -1.303 15.511 1.00 . A A . 103 PHE C 1 1
6 13458 1 1 103 PHE CA C -21.001 -0.211 14.949 1.00 . A A . 103 PHE CA 1 1
6 13459 1 1 103 PHE CB C -20.425 0.404 13.670 1.00 . A A . 103 PHE CB 1 1
6 13460 1 1 103 PHE CD1 C -21.265 -1.033 11.797 1.00 . A A . 103 PHE CD1 1 1
6 13461 1 1 103 PHE CD2 C -18.929 -1.023 12.251 1.00 . A A . 103 PHE CD2 1 1
6 13462 1 1 103 PHE CE1 C -21.062 -1.921 10.760 1.00 . A A . 103 PHE CE1 1 1
6 13463 1 1 103 PHE CE2 C -18.722 -1.912 11.213 1.00 . A A . 103 PHE CE2 1 1
6 13464 1 1 103 PHE CG C -20.201 -0.579 12.558 1.00 . A A . 103 PHE CG 1 1
6 13465 1 1 103 PHE CZ C -19.787 -2.358 10.468 1.00 . A A . 103 PHE CZ 1 1
6 13466 1 1 103 PHE H H -20.951 1.738 15.759 1.00 . A A . 103 PHE H 1 1
6 13467 1 1 103 PHE HA H -21.956 -0.660 14.712 1.00 . A A . 103 PHE HA 1 1
6 13468 1 1 103 PHE HB2 H -21.106 1.156 13.306 1.00 . A A . 103 PHE HB2 1 1
6 13469 1 1 103 PHE HB3 H -19.477 0.867 13.902 1.00 . A A . 103 PHE HB3 1 1
6 13470 1 1 103 PHE HD1 H -22.265 -0.693 12.027 1.00 . A A . 103 PHE HD1 1 1
6 13471 1 1 103 PHE HD2 H -18.091 -0.675 12.834 1.00 . A A . 103 PHE HD2 1 1
6 13472 1 1 103 PHE HE1 H -21.899 -2.268 10.177 1.00 . A A . 103 PHE HE1 1 1
6 13473 1 1 103 PHE HE2 H -17.721 -2.254 10.986 1.00 . A A . 103 PHE HE2 1 1
6 13474 1 1 103 PHE HZ H -19.627 -3.051 9.655 1.00 . A A . 103 PHE HZ 1 1
6 13475 1 1 103 PHE N N -21.251 0.816 15.945 1.00 . A A . 103 PHE N 1 1
6 13476 1 1 103 PHE O O -20.348 -2.488 15.309 1.00 . A A . 103 PHE O 1 1
6 13477 1 1 104 LYS C C -18.898 -2.723 17.888 1.00 . A A . 104 LYS C 1 1
6 13478 1 1 104 LYS CA C -18.161 -1.867 16.853 1.00 . A A . 104 LYS CA 1 1
6 13479 1 1 104 LYS CB C -16.951 -1.166 17.492 1.00 . A A . 104 LYS CB 1 1
6 13480 1 1 104 LYS CD C -16.054 0.493 19.133 1.00 . A A . 104 LYS CD 1 1
6 13481 1 1 104 LYS CE C -16.325 1.789 19.890 1.00 . A A . 104 LYS CE 1 1
6 13482 1 1 104 LYS CG C -17.303 -0.057 18.472 1.00 . A A . 104 LYS CG 1 1
6 13483 1 1 104 LYS H H -18.893 0.058 16.325 1.00 . A A . 104 LYS H 1 1
6 13484 1 1 104 LYS HA H -17.807 -2.525 16.073 1.00 . A A . 104 LYS HA 1 1
6 13485 1 1 104 LYS HB2 H -16.366 -1.897 18.026 1.00 . A A . 104 LYS HB2 1 1
6 13486 1 1 104 LYS HB3 H -16.342 -0.741 16.709 1.00 . A A . 104 LYS HB3 1 1
6 13487 1 1 104 LYS HD2 H -15.673 -0.244 19.828 1.00 . A A . 104 LYS HD2 1 1
6 13488 1 1 104 LYS HD3 H -15.314 0.672 18.370 1.00 . A A . 104 LYS HD3 1 1
6 13489 1 1 104 LYS HE2 H -15.397 2.147 20.308 1.00 . A A . 104 LYS HE2 1 1
6 13490 1 1 104 LYS HE3 H -16.706 2.523 19.192 1.00 . A A . 104 LYS HE3 1 1
6 13491 1 1 104 LYS HG2 H -17.801 0.741 17.940 1.00 . A A . 104 LYS HG2 1 1
6 13492 1 1 104 LYS HG3 H -17.962 -0.452 19.230 1.00 . A A . 104 LYS HG3 1 1
6 13493 1 1 104 LYS HZ1 H -18.252 1.423 20.595 1.00 . A A . 104 LYS HZ1 1 1
6 13494 1 1 104 LYS HZ2 H -17.353 2.469 21.570 1.00 . A A . 104 LYS HZ2 1 1
6 13495 1 1 104 LYS HZ3 H -17.032 0.813 21.591 1.00 . A A . 104 LYS HZ3 1 1
6 13496 1 1 104 LYS N N -19.060 -0.903 16.226 1.00 . A A . 104 LYS N 1 1
6 13497 1 1 104 LYS NZ N -17.306 1.612 20.983 1.00 . A A . 104 LYS NZ 1 1
6 13498 1 1 104 LYS O O -18.652 -3.929 18.000 1.00 . A A . 104 LYS O 1 1
6 13499 1 1 105 ARG C C -21.489 -3.831 18.959 1.00 . A A . 105 ARG C 1 1
6 13500 1 1 105 ARG CA C -20.590 -2.813 19.636 1.00 . A A . 105 ARG CA 1 1
6 13501 1 1 105 ARG CB C -21.424 -1.833 20.466 1.00 . A A . 105 ARG CB 1 1
6 13502 1 1 105 ARG CD C -22.997 -1.464 22.394 1.00 . A A . 105 ARG CD 1 1
6 13503 1 1 105 ARG CG C -22.203 -2.488 21.598 1.00 . A A . 105 ARG CG 1 1
6 13504 1 1 105 ARG CZ C -25.341 -0.988 21.721 1.00 . A A . 105 ARG CZ 1 1
6 13505 1 1 105 ARG H H -19.996 -1.153 18.472 1.00 . A A . 105 ARG H 1 1
6 13506 1 1 105 ARG HA H -19.897 -3.330 20.284 1.00 . A A . 105 ARG HA 1 1
6 13507 1 1 105 ARG HB2 H -20.767 -1.091 20.892 1.00 . A A . 105 ARG HB2 1 1
6 13508 1 1 105 ARG HB3 H -22.131 -1.341 19.812 1.00 . A A . 105 ARG HB3 1 1
6 13509 1 1 105 ARG HD2 H -23.474 -1.964 23.222 1.00 . A A . 105 ARG HD2 1 1
6 13510 1 1 105 ARG HD3 H -22.314 -0.716 22.771 1.00 . A A . 105 ARG HD3 1 1
6 13511 1 1 105 ARG HE H -23.708 -0.187 20.882 1.00 . A A . 105 ARG HE 1 1
6 13512 1 1 105 ARG HG2 H -22.883 -3.214 21.180 1.00 . A A . 105 ARG HG2 1 1
6 13513 1 1 105 ARG HG3 H -21.505 -2.985 22.257 1.00 . A A . 105 ARG HG3 1 1
6 13514 1 1 105 ARG HH11 H -25.192 -2.311 23.254 1.00 . A A . 105 ARG HH11 1 1
6 13515 1 1 105 ARG HH12 H -26.803 -1.960 22.745 1.00 . A A . 105 ARG HH12 1 1
6 13516 1 1 105 ARG HH21 H -25.828 0.293 20.225 1.00 . A A . 105 ARG HH21 1 1
6 13517 1 1 105 ARG HH22 H -27.171 -0.474 21.016 1.00 . A A . 105 ARG HH22 1 1
6 13518 1 1 105 ARG N N -19.816 -2.102 18.628 1.00 . A A . 105 ARG N 1 1
6 13519 1 1 105 ARG NE N -24.022 -0.804 21.580 1.00 . A A . 105 ARG NE 1 1
6 13520 1 1 105 ARG NH1 N -25.813 -1.815 22.646 1.00 . A A . 105 ARG NH1 1 1
6 13521 1 1 105 ARG NH2 N -26.182 -0.341 20.932 1.00 . A A . 105 ARG NH2 1 1
6 13522 1 1 105 ARG O O -21.603 -4.972 19.400 1.00 . A A . 105 ARG O 1 1
6 13523 1 1 106 ALA C C -22.186 -5.416 16.460 1.00 . A A . 106 ALA C 1 1
6 13524 1 1 106 ALA CA C -22.966 -4.251 17.071 1.00 . A A . 106 ALA CA 1 1
6 13525 1 1 106 ALA CB C -23.622 -3.416 15.982 1.00 . A A . 106 ALA CB 1 1
6 13526 1 1 106 ALA H H -21.961 -2.474 17.586 1.00 . A A . 106 ALA H 1 1
6 13527 1 1 106 ALA HA H -23.740 -4.643 17.711 1.00 . A A . 106 ALA HA 1 1
6 13528 1 1 106 ALA HB1 H -24.129 -2.577 16.434 1.00 . A A . 106 ALA HB1 1 1
6 13529 1 1 106 ALA HB2 H -24.330 -4.018 15.435 1.00 . A A . 106 ALA HB2 1 1
6 13530 1 1 106 ALA HB3 H -22.859 -3.048 15.311 1.00 . A A . 106 ALA HB3 1 1
6 13531 1 1 106 ALA N N -22.095 -3.406 17.868 1.00 . A A . 106 ALA N 1 1
6 13532 1 1 106 ALA O O -22.706 -6.522 16.314 1.00 . A A . 106 ALA O 1 1
6 13533 1 1 107 MET C C -19.358 -7.003 16.556 1.00 . A A . 107 MET C 1 1
6 13534 1 1 107 MET CA C -20.068 -6.151 15.500 1.00 . A A . 107 MET CA 1 1
6 13535 1 1 107 MET CB C -19.055 -5.490 14.567 1.00 . A A . 107 MET CB 1 1
6 13536 1 1 107 MET CE C -21.028 -7.198 12.480 1.00 . A A . 107 MET CE 1 1
6 13537 1 1 107 MET CG C -19.669 -4.884 13.305 1.00 . A A . 107 MET CG 1 1
6 13538 1 1 107 MET H H -20.601 -4.234 16.226 1.00 . A A . 107 MET H 1 1
6 13539 1 1 107 MET HA H -20.694 -6.802 14.913 1.00 . A A . 107 MET HA 1 1
6 13540 1 1 107 MET HB2 H -18.553 -4.701 15.109 1.00 . A A . 107 MET HB2 1 1
6 13541 1 1 107 MET HB3 H -18.325 -6.228 14.268 1.00 . A A . 107 MET HB3 1 1
6 13542 1 1 107 MET HE1 H -21.297 -7.855 11.666 1.00 . A A . 107 MET HE1 1 1
6 13543 1 1 107 MET HE2 H -21.902 -6.657 12.805 1.00 . A A . 107 MET HE2 1 1
6 13544 1 1 107 MET HE3 H -20.634 -7.787 13.297 1.00 . A A . 107 MET HE3 1 1
6 13545 1 1 107 MET HG2 H -20.670 -4.551 13.543 1.00 . A A . 107 MET HG2 1 1
6 13546 1 1 107 MET HG3 H -19.082 -4.033 13.006 1.00 . A A . 107 MET HG3 1 1
6 13547 1 1 107 MET N N -20.941 -5.147 16.096 1.00 . A A . 107 MET N 1 1
6 13548 1 1 107 MET O O -18.656 -7.954 16.215 1.00 . A A . 107 MET O 1 1
6 13549 1 1 107 MET SD S -19.785 -6.042 11.913 1.00 . A A . 107 MET SD 1 1
6 13550 1 1 108 ASN C C -17.461 -7.227 19.062 1.00 . A A . 108 ASN C 1 1
6 13551 1 1 108 ASN CA C -18.975 -7.408 18.967 1.00 . A A . 108 ASN CA 1 1
6 13552 1 1 108 ASN CB C -19.308 -8.906 18.842 1.00 . A A . 108 ASN CB 1 1
6 13553 1 1 108 ASN CG C -20.776 -9.218 19.046 1.00 . A A . 108 ASN CG 1 1
6 13554 1 1 108 ASN H H -20.072 -5.845 18.038 1.00 . A A . 108 ASN H 1 1
6 13555 1 1 108 ASN HA H -19.425 -7.031 19.873 1.00 . A A . 108 ASN HA 1 1
6 13556 1 1 108 ASN HB2 H -19.029 -9.237 17.853 1.00 . A A . 108 ASN HB2 1 1
6 13557 1 1 108 ASN HB3 H -18.729 -9.450 19.564 1.00 . A A . 108 ASN HB3 1 1
6 13558 1 1 108 ASN HD21 H -20.651 -10.716 17.752 1.00 . A A . 108 ASN HD21 1 1
6 13559 1 1 108 ASN HD22 H -22.211 -10.450 18.454 1.00 . A A . 108 ASN HD22 1 1
6 13560 1 1 108 ASN N N -19.548 -6.648 17.840 1.00 . A A . 108 ASN N 1 1
6 13561 1 1 108 ASN ND2 N -21.260 -10.232 18.350 1.00 . A A . 108 ASN ND2 1 1
6 13562 1 1 108 ASN O O -16.739 -8.146 19.450 1.00 . A A . 108 ASN O 1 1
6 13563 1 1 108 ASN OD1 O -21.467 -8.555 19.823 1.00 . A A . 108 ASN OD1 1 1
6 13564 1 1 109 VAL C C -15.124 -5.400 20.212 1.00 . A A . 109 VAL C 1 1
6 13565 1 1 109 VAL CA C -15.562 -5.758 18.791 1.00 . A A . 109 VAL CA 1 1
6 13566 1 1 109 VAL CB C -15.183 -4.607 17.831 1.00 . A A . 109 VAL CB 1 1
6 13567 1 1 109 VAL CG1 C -13.693 -4.298 17.911 1.00 . A A . 109 VAL CG1 1 1
6 13568 1 1 109 VAL CG2 C -15.581 -4.953 16.407 1.00 . A A . 109 VAL CG2 1 1
6 13569 1 1 109 VAL H H -17.610 -5.329 18.469 1.00 . A A . 109 VAL H 1 1
6 13570 1 1 109 VAL HA H -15.037 -6.650 18.481 1.00 . A A . 109 VAL HA 1 1
6 13571 1 1 109 VAL HB H -15.728 -3.727 18.132 1.00 . A A . 109 VAL HB 1 1
6 13572 1 1 109 VAL HG11 H -13.458 -3.497 17.226 1.00 . A A . 109 VAL HG11 1 1
6 13573 1 1 109 VAL HG12 H -13.126 -5.178 17.644 1.00 . A A . 109 VAL HG12 1 1
6 13574 1 1 109 VAL HG13 H -13.443 -3.997 18.917 1.00 . A A . 109 VAL HG13 1 1
6 13575 1 1 109 VAL HG21 H -15.342 -4.123 15.758 1.00 . A A . 109 VAL HG21 1 1
6 13576 1 1 109 VAL HG22 H -16.642 -5.147 16.369 1.00 . A A . 109 VAL HG22 1 1
6 13577 1 1 109 VAL HG23 H -15.040 -5.830 16.085 1.00 . A A . 109 VAL HG23 1 1
6 13578 1 1 109 VAL N N -16.988 -6.040 18.743 1.00 . A A . 109 VAL N 1 1
6 13579 1 1 109 VAL O O -15.462 -4.335 20.729 1.00 . A A . 109 VAL O 1 1
6 13580 1 1 110 SER C C -12.416 -5.670 22.144 1.00 . A A . 110 SER C 1 1
6 13581 1 1 110 SER CA C -13.886 -6.084 22.181 1.00 . A A . 110 SER CA 1 1
6 13582 1 1 110 SER CB C -14.074 -7.342 23.022 1.00 . A A . 110 SER CB 1 1
6 13583 1 1 110 SER H H -14.193 -7.154 20.394 1.00 . A A . 110 SER H 1 1
6 13584 1 1 110 SER HA H -14.457 -5.281 22.619 1.00 . A A . 110 SER HA 1 1
6 13585 1 1 110 SER HB2 H -13.500 -8.147 22.593 1.00 . A A . 110 SER HB2 1 1
6 13586 1 1 110 SER HB3 H -13.738 -7.157 24.030 1.00 . A A . 110 SER HB3 1 1
6 13587 1 1 110 SER HG H -15.976 -6.989 22.738 1.00 . A A . 110 SER HG 1 1
6 13588 1 1 110 SER N N -14.393 -6.306 20.841 1.00 . A A . 110 SER N 1 1
6 13589 1 1 110 SER O O -12.068 -4.551 22.518 1.00 . A A . 110 SER O 1 1
6 13590 1 1 110 SER OG O -15.441 -7.726 23.052 1.00 . A A . 110 SER OG 1 1
6 13591 1 1 111 LEU C C -9.839 -5.814 20.162 1.00 . A A . 111 LEU C 1 1
6 13592 1 1 111 LEU CA C -10.154 -6.278 21.567 1.00 . A A . 111 LEU CA 1 1
6 13593 1 1 111 LEU CB C -9.321 -7.518 21.919 1.00 . A A . 111 LEU CB 1 1
6 13594 1 1 111 LEU CD1 C -7.258 -6.320 22.745 1.00 . A A . 111 LEU CD1 1 1
6 13595 1 1 111 LEU CD2 C -7.122 -8.714 22.073 1.00 . A A . 111 LEU CD2 1 1
6 13596 1 1 111 LEU CG C -7.791 -7.382 21.797 1.00 . A A . 111 LEU CG 1 1
6 13597 1 1 111 LEU H H -11.869 -7.456 21.401 1.00 . A A . 111 LEU H 1 1
6 13598 1 1 111 LEU HA H -9.918 -5.485 22.261 1.00 . A A . 111 LEU HA 1 1
6 13599 1 1 111 LEU HB2 H -9.549 -7.788 22.940 1.00 . A A . 111 LEU HB2 1 1
6 13600 1 1 111 LEU HB3 H -9.642 -8.326 21.281 1.00 . A A . 111 LEU HB3 1 1
6 13601 1 1 111 LEU HD11 H -6.185 -6.258 22.648 1.00 . A A . 111 LEU HD11 1 1
6 13602 1 1 111 LEU HD12 H -7.514 -6.584 23.761 1.00 . A A . 111 LEU HD12 1 1
6 13603 1 1 111 LEU HD13 H -7.697 -5.364 22.500 1.00 . A A . 111 LEU HD13 1 1
6 13604 1 1 111 LEU HD21 H -7.507 -9.455 21.387 1.00 . A A . 111 LEU HD21 1 1
6 13605 1 1 111 LEU HD22 H -7.317 -9.020 23.089 1.00 . A A . 111 LEU HD22 1 1
6 13606 1 1 111 LEU HD23 H -6.058 -8.611 21.923 1.00 . A A . 111 LEU HD23 1 1
6 13607 1 1 111 LEU HG H -7.522 -7.084 20.791 1.00 . A A . 111 LEU HG 1 1
6 13608 1 1 111 LEU N N -11.558 -6.568 21.679 1.00 . A A . 111 LEU N 1 1
6 13609 1 1 111 LEU O O -10.192 -6.472 19.184 1.00 . A A . 111 LEU O 1 1
6 13610 1 1 112 ILE C C -7.373 -4.531 18.527 1.00 . A A . 112 ILE C 1 1
6 13611 1 1 112 ILE CA C -8.810 -4.128 18.799 1.00 . A A . 112 ILE CA 1 1
6 13612 1 1 112 ILE CB C -8.943 -2.584 18.781 1.00 . A A . 112 ILE CB 1 1
6 13613 1 1 112 ILE CD1 C -8.217 -0.452 19.997 1.00 . A A . 112 ILE CD1 1 1
6 13614 1 1 112 ILE CG1 C -8.189 -1.963 19.971 1.00 . A A . 112 ILE CG1 1 1
6 13615 1 1 112 ILE CG2 C -10.415 -2.185 18.801 1.00 . A A . 112 ILE CG2 1 1
6 13616 1 1 112 ILE H H -9.009 -4.170 20.883 1.00 . A A . 112 ILE H 1 1
6 13617 1 1 112 ILE HA H -9.449 -4.543 18.035 1.00 . A A . 112 ILE HA 1 1
6 13618 1 1 112 ILE HB H -8.511 -2.218 17.863 1.00 . A A . 112 ILE HB 1 1
6 13619 1 1 112 ILE HD11 H -7.760 -0.067 19.098 1.00 . A A . 112 ILE HD11 1 1
6 13620 1 1 112 ILE HD12 H -7.665 -0.100 20.856 1.00 . A A . 112 ILE HD12 1 1
6 13621 1 1 112 ILE HD13 H -9.239 -0.109 20.057 1.00 . A A . 112 ILE HD13 1 1
6 13622 1 1 112 ILE HG12 H -8.634 -2.312 20.891 1.00 . A A . 112 ILE HG12 1 1
6 13623 1 1 112 ILE HG13 H -7.157 -2.277 19.940 1.00 . A A . 112 ILE HG13 1 1
6 13624 1 1 112 ILE HG21 H -10.893 -2.523 17.894 1.00 . A A . 112 ILE HG21 1 1
6 13625 1 1 112 ILE HG22 H -10.500 -1.113 18.877 1.00 . A A . 112 ILE HG22 1 1
6 13626 1 1 112 ILE HG23 H -10.899 -2.645 19.652 1.00 . A A . 112 ILE HG23 1 1
6 13627 1 1 112 ILE N N -9.216 -4.670 20.069 1.00 . A A . 112 ILE N 1 1
6 13628 1 1 112 ILE O O -6.582 -4.668 19.460 1.00 . A A . 112 ILE O 1 1
6 13629 1 1 113 PRO C C -8.773 -5.783 15.832 1.00 . A A . 113 PRO C 1 1
6 13630 1 1 113 PRO CA C -7.877 -4.557 16.101 1.00 . A A . 113 PRO CA 1 1
6 13631 1 1 113 PRO CB C -6.882 -4.352 14.966 1.00 . A A . 113 PRO CB 1 1
6 13632 1 1 113 PRO CD C -5.662 -5.205 16.868 1.00 . A A . 113 PRO CD 1 1
6 13633 1 1 113 PRO CG C -5.690 -5.166 15.363 1.00 . A A . 113 PRO CG 1 1
6 13634 1 1 113 PRO HA H -8.496 -3.678 16.202 1.00 . A A . 113 PRO HA 1 1
6 13635 1 1 113 PRO HB2 H -7.316 -4.700 14.039 1.00 . A A . 113 PRO HB2 1 1
6 13636 1 1 113 PRO HB3 H -6.631 -3.305 14.883 1.00 . A A . 113 PRO HB3 1 1
6 13637 1 1 113 PRO HD2 H -5.506 -6.216 17.208 1.00 . A A . 113 PRO HD2 1 1
6 13638 1 1 113 PRO HD3 H -4.894 -4.561 17.262 1.00 . A A . 113 PRO HD3 1 1
6 13639 1 1 113 PRO HG2 H -5.805 -6.167 14.975 1.00 . A A . 113 PRO HG2 1 1
6 13640 1 1 113 PRO HG3 H -4.787 -4.723 14.976 1.00 . A A . 113 PRO HG3 1 1
6 13641 1 1 113 PRO N N -6.996 -4.735 17.261 1.00 . A A . 113 PRO N 1 1
6 13642 1 1 113 PRO O O -8.562 -6.868 16.397 1.00 . A A . 113 PRO O 1 1
6 13643 1 1 114 ALA C C -10.886 -6.831 13.145 1.00 . A A . 114 ALA C 1 1
6 13644 1 1 114 ALA CA C -10.695 -6.699 14.652 1.00 . A A . 114 ALA CA 1 1
6 13645 1 1 114 ALA CB C -12.031 -6.499 15.347 1.00 . A A . 114 ALA CB 1 1
6 13646 1 1 114 ALA H H -9.880 -4.728 14.536 1.00 . A A . 114 ALA H 1 1
6 13647 1 1 114 ALA HA H -10.256 -7.616 15.023 1.00 . A A . 114 ALA HA 1 1
6 13648 1 1 114 ALA HB1 H -12.658 -7.360 15.172 1.00 . A A . 114 ALA HB1 1 1
6 13649 1 1 114 ALA HB2 H -12.515 -5.616 14.957 1.00 . A A . 114 ALA HB2 1 1
6 13650 1 1 114 ALA HB3 H -11.870 -6.382 16.409 1.00 . A A . 114 ALA HB3 1 1
6 13651 1 1 114 ALA N N -9.774 -5.605 14.978 1.00 . A A . 114 ALA N 1 1
6 13652 1 1 114 ALA O O -10.975 -5.825 12.440 1.00 . A A . 114 ALA O 1 1
6 13653 1 1 115 VAL C C -12.445 -8.980 10.895 1.00 . A A . 115 VAL C 1 1
6 13654 1 1 115 VAL CA C -11.104 -8.340 11.232 1.00 . A A . 115 VAL CA 1 1
6 13655 1 1 115 VAL CB C -10.006 -9.308 10.740 1.00 . A A . 115 VAL CB 1 1
6 13656 1 1 115 VAL CG1 C -10.101 -9.508 9.235 1.00 . A A . 115 VAL CG1 1 1
6 13657 1 1 115 VAL CG2 C -8.628 -8.832 11.134 1.00 . A A . 115 VAL CG2 1 1
6 13658 1 1 115 VAL H H -10.977 -8.835 13.289 1.00 . A A . 115 VAL H 1 1
6 13659 1 1 115 VAL HA H -11.000 -7.407 10.699 1.00 . A A . 115 VAL HA 1 1
6 13660 1 1 115 VAL HB H -10.182 -10.266 11.207 1.00 . A A . 115 VAL HB 1 1
6 13661 1 1 115 VAL HG11 H -11.091 -9.856 8.982 1.00 . A A . 115 VAL HG11 1 1
6 13662 1 1 115 VAL HG12 H -9.373 -10.240 8.926 1.00 . A A . 115 VAL HG12 1 1
6 13663 1 1 115 VAL HG13 H -9.908 -8.572 8.734 1.00 . A A . 115 VAL HG13 1 1
6 13664 1 1 115 VAL HG21 H -8.428 -7.875 10.676 1.00 . A A . 115 VAL HG21 1 1
6 13665 1 1 115 VAL HG22 H -7.899 -9.557 10.800 1.00 . A A . 115 VAL HG22 1 1
6 13666 1 1 115 VAL HG23 H -8.575 -8.739 12.210 1.00 . A A . 115 VAL HG23 1 1
6 13667 1 1 115 VAL N N -10.981 -8.076 12.665 1.00 . A A . 115 VAL N 1 1
6 13668 1 1 115 VAL O O -12.834 -9.995 11.490 1.00 . A A . 115 VAL O 1 1
6 13669 1 1 116 PHE C C -14.311 -9.078 7.927 1.00 . A A . 116 PHE C 1 1
6 13670 1 1 116 PHE CA C -14.387 -8.945 9.445 1.00 . A A . 116 PHE CA 1 1
6 13671 1 1 116 PHE CB C -15.578 -8.071 9.862 1.00 . A A . 116 PHE CB 1 1
6 13672 1 1 116 PHE CD1 C -15.154 -7.450 12.256 1.00 . A A . 116 PHE CD1 1 1
6 13673 1 1 116 PHE CD2 C -16.941 -8.956 11.786 1.00 . A A . 116 PHE CD2 1 1
6 13674 1 1 116 PHE CE1 C -15.438 -7.525 13.600 1.00 . A A . 116 PHE CE1 1 1
6 13675 1 1 116 PHE CE2 C -17.229 -9.034 13.142 1.00 . A A . 116 PHE CE2 1 1
6 13676 1 1 116 PHE CG C -15.895 -8.161 11.332 1.00 . A A . 116 PHE CG 1 1
6 13677 1 1 116 PHE CZ C -16.474 -8.317 14.043 1.00 . A A . 116 PHE CZ 1 1
6 13678 1 1 116 PHE H H -12.814 -7.541 9.576 1.00 . A A . 116 PHE H 1 1
6 13679 1 1 116 PHE HA H -14.502 -9.930 9.873 1.00 . A A . 116 PHE HA 1 1
6 13680 1 1 116 PHE HB2 H -15.361 -7.041 9.632 1.00 . A A . 116 PHE HB2 1 1
6 13681 1 1 116 PHE HB3 H -16.455 -8.378 9.314 1.00 . A A . 116 PHE HB3 1 1
6 13682 1 1 116 PHE HD1 H -14.339 -6.829 11.911 1.00 . A A . 116 PHE HD1 1 1
6 13683 1 1 116 PHE HD2 H -17.530 -9.516 11.075 1.00 . A A . 116 PHE HD2 1 1
6 13684 1 1 116 PHE HE1 H -14.845 -6.965 14.308 1.00 . A A . 116 PHE HE1 1 1
6 13685 1 1 116 PHE HE2 H -18.039 -9.653 13.498 1.00 . A A . 116 PHE HE2 1 1
6 13686 1 1 116 PHE HZ H -16.695 -8.375 15.099 1.00 . A A . 116 PHE HZ 1 1
6 13687 1 1 116 PHE N N -13.144 -8.389 9.949 1.00 . A A . 116 PHE N 1 1
6 13688 1 1 116 PHE O O -14.157 -8.088 7.220 1.00 . A A . 116 PHE O 1 1
6 13689 1 1 117 ILE C C -15.669 -10.880 5.422 1.00 . A A . 117 ILE C 1 1
6 13690 1 1 117 ILE CA C -14.310 -10.549 6.012 1.00 . A A . 117 ILE CA 1 1
6 13691 1 1 117 ILE CB C -13.328 -11.706 5.700 1.00 . A A . 117 ILE CB 1 1
6 13692 1 1 117 ILE CD1 C -10.935 -12.522 6.069 1.00 . A A . 117 ILE CD1 1 1
6 13693 1 1 117 ILE CG1 C -11.937 -11.402 6.268 1.00 . A A . 117 ILE CG1 1 1
6 13694 1 1 117 ILE CG2 C -13.244 -11.953 4.193 1.00 . A A . 117 ILE CG2 1 1
6 13695 1 1 117 ILE H H -14.578 -11.046 8.049 1.00 . A A . 117 ILE H 1 1
6 13696 1 1 117 ILE HA H -13.937 -9.650 5.543 1.00 . A A . 117 ILE HA 1 1
6 13697 1 1 117 ILE HB H -13.709 -12.599 6.159 1.00 . A A . 117 ILE HB 1 1
6 13698 1 1 117 ILE HD11 H -11.289 -13.416 6.565 1.00 . A A . 117 ILE HD11 1 1
6 13699 1 1 117 ILE HD12 H -9.983 -12.231 6.485 1.00 . A A . 117 ILE HD12 1 1
6 13700 1 1 117 ILE HD13 H -10.823 -12.719 5.013 1.00 . A A . 117 ILE HD13 1 1
6 13701 1 1 117 ILE HG12 H -11.544 -10.520 5.787 1.00 . A A . 117 ILE HG12 1 1
6 13702 1 1 117 ILE HG13 H -12.023 -11.217 7.330 1.00 . A A . 117 ILE HG13 1 1
6 13703 1 1 117 ILE HG21 H -14.226 -12.188 3.811 1.00 . A A . 117 ILE HG21 1 1
6 13704 1 1 117 ILE HG22 H -12.578 -12.780 4.000 1.00 . A A . 117 ILE HG22 1 1
6 13705 1 1 117 ILE HG23 H -12.869 -11.066 3.704 1.00 . A A . 117 ILE HG23 1 1
6 13706 1 1 117 ILE N N -14.416 -10.294 7.438 1.00 . A A . 117 ILE N 1 1
6 13707 1 1 117 ILE O O -16.412 -11.718 5.952 1.00 . A A . 117 ILE O 1 1
6 13708 1 1 118 VAL C C -16.954 -11.154 2.332 1.00 . A A . 118 VAL C 1 1
6 13709 1 1 118 VAL CA C -17.210 -10.394 3.624 1.00 . A A . 118 VAL CA 1 1
6 13710 1 1 118 VAL CB C -17.831 -9.019 3.304 1.00 . A A . 118 VAL CB 1 1
6 13711 1 1 118 VAL CG1 C -19.013 -9.152 2.362 1.00 . A A . 118 VAL CG1 1 1
6 13712 1 1 118 VAL CG2 C -18.239 -8.317 4.589 1.00 . A A . 118 VAL CG2 1 1
6 13713 1 1 118 VAL H H -15.317 -9.587 3.971 1.00 . A A . 118 VAL H 1 1
6 13714 1 1 118 VAL HA H -17.894 -10.951 4.247 1.00 . A A . 118 VAL HA 1 1
6 13715 1 1 118 VAL HB H -17.080 -8.416 2.818 1.00 . A A . 118 VAL HB 1 1
6 13716 1 1 118 VAL HG11 H -19.437 -8.178 2.173 1.00 . A A . 118 VAL HG11 1 1
6 13717 1 1 118 VAL HG12 H -19.758 -9.795 2.807 1.00 . A A . 118 VAL HG12 1 1
6 13718 1 1 118 VAL HG13 H -18.672 -9.583 1.430 1.00 . A A . 118 VAL HG13 1 1
6 13719 1 1 118 VAL HG21 H -18.660 -7.350 4.354 1.00 . A A . 118 VAL HG21 1 1
6 13720 1 1 118 VAL HG22 H -17.374 -8.192 5.222 1.00 . A A . 118 VAL HG22 1 1
6 13721 1 1 118 VAL HG23 H -18.978 -8.912 5.108 1.00 . A A . 118 VAL HG23 1 1
6 13722 1 1 118 VAL N N -15.971 -10.226 4.334 1.00 . A A . 118 VAL N 1 1
6 13723 1 1 118 VAL O O -16.043 -10.801 1.563 1.00 . A A . 118 VAL O 1 1
6 13724 1 1 119 ASP C C -18.061 -12.425 -0.351 1.00 . A A . 119 ASP C 1 1
6 13725 1 1 119 ASP CA C -17.612 -13.067 0.957 1.00 . A A . 119 ASP CA 1 1
6 13726 1 1 119 ASP CB C -18.387 -14.382 1.191 1.00 . A A . 119 ASP CB 1 1
6 13727 1 1 119 ASP CG C -19.867 -14.166 1.494 1.00 . A A . 119 ASP CG 1 1
6 13728 1 1 119 ASP H H -18.516 -12.326 2.721 1.00 . A A . 119 ASP H 1 1
6 13729 1 1 119 ASP HA H -16.564 -13.306 0.874 1.00 . A A . 119 ASP HA 1 1
6 13730 1 1 119 ASP HB2 H -18.314 -14.993 0.303 1.00 . A A . 119 ASP HB2 1 1
6 13731 1 1 119 ASP HB3 H -17.937 -14.910 2.019 1.00 . A A . 119 ASP HB3 1 1
6 13732 1 1 119 ASP N N -17.765 -12.174 2.100 1.00 . A A . 119 ASP N 1 1
6 13733 1 1 119 ASP O O -18.474 -11.265 -0.385 1.00 . A A . 119 ASP O 1 1
6 13734 1 1 119 ASP OD1 O -20.527 -13.421 0.756 1.00 . A A . 119 ASP OD1 1 1
6 13735 1 1 119 ASP OD2 O -20.364 -14.736 2.480 1.00 . A A . 119 ASP OD2 1 1
6 13736 1 1 120 GLY C C -19.826 -12.459 -2.860 1.00 . A A . 120 GLY C 1 1
6 13737 1 1 120 GLY CA C -18.341 -12.732 -2.749 1.00 . A A . 120 GLY CA 1 1
6 13738 1 1 120 GLY H H -17.602 -14.107 -1.323 1.00 . A A . 120 GLY H 1 1
6 13739 1 1 120 GLY HA2 H -17.808 -11.821 -2.969 1.00 . A A . 120 GLY HA2 1 1
6 13740 1 1 120 GLY HA3 H -18.068 -13.481 -3.474 1.00 . A A . 120 GLY HA3 1 1
6 13741 1 1 120 GLY N N -17.953 -13.199 -1.430 1.00 . A A . 120 GLY N 1 1
6 13742 1 1 120 GLY O O -20.250 -11.610 -3.648 1.00 . A A . 120 GLY O 1 1
6 13743 1 1 121 ASN C C -22.422 -11.673 -1.485 1.00 . A A . 121 ASN C 1 1
6 13744 1 1 121 ASN CA C -22.066 -13.023 -2.102 1.00 . A A . 121 ASN CA 1 1
6 13745 1 1 121 ASN CB C -22.764 -14.158 -1.329 1.00 . A A . 121 ASN CB 1 1
6 13746 1 1 121 ASN CG C -24.279 -13.998 -1.274 1.00 . A A . 121 ASN CG 1 1
6 13747 1 1 121 ASN H H -20.228 -13.882 -1.509 1.00 . A A . 121 ASN H 1 1
6 13748 1 1 121 ASN HA H -22.401 -13.035 -3.127 1.00 . A A . 121 ASN HA 1 1
6 13749 1 1 121 ASN HB2 H -22.541 -15.103 -1.806 1.00 . A A . 121 ASN HB2 1 1
6 13750 1 1 121 ASN HB3 H -22.389 -14.180 -0.319 1.00 . A A . 121 ASN HB3 1 1
6 13751 1 1 121 ASN HD21 H -24.298 -13.216 -3.094 1.00 . A A . 121 ASN HD21 1 1
6 13752 1 1 121 ASN HD22 H -25.833 -13.351 -2.319 1.00 . A A . 121 ASN HD22 1 1
6 13753 1 1 121 ASN N N -20.621 -13.209 -2.104 1.00 . A A . 121 ASN N 1 1
6 13754 1 1 121 ASN ND2 N -24.862 -13.471 -2.334 1.00 . A A . 121 ASN ND2 1 1
6 13755 1 1 121 ASN O O -23.293 -10.959 -1.984 1.00 . A A . 121 ASN O 1 1
6 13756 1 1 121 ASN OD1 O -24.920 -14.363 -0.285 1.00 . A A . 121 ASN OD1 1 1
6 13757 1 1 122 GLY C C -22.346 -10.318 1.728 1.00 . A A . 122 GLY C 1 1
6 13758 1 1 122 GLY CA C -21.978 -10.085 0.281 1.00 . A A . 122 GLY CA 1 1
6 13759 1 1 122 GLY H H -21.030 -11.945 -0.081 1.00 . A A . 122 GLY H 1 1
6 13760 1 1 122 GLY HA2 H -21.096 -9.465 0.237 1.00 . A A . 122 GLY HA2 1 1
6 13761 1 1 122 GLY HA3 H -22.794 -9.574 -0.202 1.00 . A A . 122 GLY HA3 1 1
6 13762 1 1 122 GLY N N -21.726 -11.329 -0.414 1.00 . A A . 122 GLY N 1 1
6 13763 1 1 122 GLY O O -22.974 -9.470 2.368 1.00 . A A . 122 GLY O 1 1
6 13764 1 1 123 LYS C C -20.972 -11.947 4.424 1.00 . A A . 123 LYS C 1 1
6 13765 1 1 123 LYS CA C -22.259 -11.844 3.615 1.00 . A A . 123 LYS CA 1 1
6 13766 1 1 123 LYS CB C -23.028 -13.169 3.667 1.00 . A A . 123 LYS CB 1 1
6 13767 1 1 123 LYS CD C -25.049 -12.122 2.519 1.00 . A A . 123 LYS CD 1 1
6 13768 1 1 123 LYS CE C -26.523 -12.341 2.225 1.00 . A A . 123 LYS CE 1 1
6 13769 1 1 123 LYS CG C -24.557 -13.045 3.631 1.00 . A A . 123 LYS CG 1 1
6 13770 1 1 123 LYS H H -21.471 -12.108 1.674 1.00 . A A . 123 LYS H 1 1
6 13771 1 1 123 LYS HA H -22.874 -11.069 4.042 1.00 . A A . 123 LYS HA 1 1
6 13772 1 1 123 LYS HB2 H -22.723 -13.774 2.826 1.00 . A A . 123 LYS HB2 1 1
6 13773 1 1 123 LYS HB3 H -22.757 -13.682 4.577 1.00 . A A . 123 LYS HB3 1 1
6 13774 1 1 123 LYS HD2 H -24.914 -11.093 2.837 1.00 . A A . 123 LYS HD2 1 1
6 13775 1 1 123 LYS HD3 H -24.477 -12.297 1.622 1.00 . A A . 123 LYS HD3 1 1
6 13776 1 1 123 LYS HE2 H -27.085 -12.187 3.136 1.00 . A A . 123 LYS HE2 1 1
6 13777 1 1 123 LYS HE3 H -26.839 -11.622 1.484 1.00 . A A . 123 LYS HE3 1 1
6 13778 1 1 123 LYS HG2 H -24.977 -14.027 3.477 1.00 . A A . 123 LYS HG2 1 1
6 13779 1 1 123 LYS HG3 H -24.896 -12.662 4.582 1.00 . A A . 123 LYS HG3 1 1
6 13780 1 1 123 LYS HZ1 H -27.791 -13.800 1.425 1.00 . A A . 123 LYS HZ1 1 1
6 13781 1 1 123 LYS HZ2 H -26.613 -14.420 2.459 1.00 . A A . 123 LYS HZ2 1 1
6 13782 1 1 123 LYS HZ3 H -26.189 -13.925 0.896 1.00 . A A . 123 LYS HZ3 1 1
6 13783 1 1 123 LYS N N -21.972 -11.473 2.238 1.00 . A A . 123 LYS N 1 1
6 13784 1 1 123 LYS NZ N -26.795 -13.715 1.718 1.00 . A A . 123 LYS NZ 1 1
6 13785 1 1 123 LYS O O -19.878 -12.019 3.868 1.00 . A A . 123 LYS O 1 1
6 13786 1 1 124 ILE C C -19.518 -13.501 6.713 1.00 . A A . 124 ILE C 1 1
6 13787 1 1 124 ILE CA C -19.952 -12.040 6.611 1.00 . A A . 124 ILE CA 1 1
6 13788 1 1 124 ILE CB C -20.306 -11.497 8.012 1.00 . A A . 124 ILE CB 1 1
6 13789 1 1 124 ILE CD1 C -21.508 -9.520 9.075 1.00 . A A . 124 ILE CD1 1 1
6 13790 1 1 124 ILE CG1 C -20.733 -10.039 7.892 1.00 . A A . 124 ILE CG1 1 1
6 13791 1 1 124 ILE CG2 C -19.109 -11.626 8.956 1.00 . A A . 124 ILE CG2 1 1
6 13792 1 1 124 ILE H H -22.002 -11.867 6.124 1.00 . A A . 124 ILE H 1 1
6 13793 1 1 124 ILE HA H -19.149 -11.451 6.196 1.00 . A A . 124 ILE HA 1 1
6 13794 1 1 124 ILE HB H -21.127 -12.071 8.413 1.00 . A A . 124 ILE HB 1 1
6 13795 1 1 124 ILE HD11 H -22.431 -10.075 9.152 1.00 . A A . 124 ILE HD11 1 1
6 13796 1 1 124 ILE HD12 H -21.733 -8.474 8.920 1.00 . A A . 124 ILE HD12 1 1
6 13797 1 1 124 ILE HD13 H -20.930 -9.643 9.977 1.00 . A A . 124 ILE HD13 1 1
6 13798 1 1 124 ILE HG12 H -19.852 -9.425 7.783 1.00 . A A . 124 ILE HG12 1 1
6 13799 1 1 124 ILE HG13 H -21.351 -9.930 7.013 1.00 . A A . 124 ILE HG13 1 1
6 13800 1 1 124 ILE HG21 H -18.271 -11.077 8.553 1.00 . A A . 124 ILE HG21 1 1
6 13801 1 1 124 ILE HG22 H -18.842 -12.666 9.060 1.00 . A A . 124 ILE HG22 1 1
6 13802 1 1 124 ILE HG23 H -19.371 -11.223 9.923 1.00 . A A . 124 ILE HG23 1 1
6 13803 1 1 124 ILE N N -21.103 -11.941 5.732 1.00 . A A . 124 ILE N 1 1
6 13804 1 1 124 ILE O O -20.214 -14.330 7.307 1.00 . A A . 124 ILE O 1 1
6 13805 1 1 125 VAL C C -16.864 -15.455 7.198 1.00 . A A . 125 VAL C 1 1
6 13806 1 1 125 VAL CA C -17.880 -15.173 6.087 1.00 . A A . 125 VAL CA 1 1
6 13807 1 1 125 VAL CB C -17.278 -15.514 4.695 1.00 . A A . 125 VAL CB 1 1
6 13808 1 1 125 VAL CG1 C -16.116 -14.592 4.347 1.00 . A A . 125 VAL CG1 1 1
6 13809 1 1 125 VAL CG2 C -16.853 -16.971 4.627 1.00 . A A . 125 VAL CG2 1 1
6 13810 1 1 125 VAL H H -17.848 -13.089 5.707 1.00 . A A . 125 VAL H 1 1
6 13811 1 1 125 VAL HA H -18.730 -15.818 6.244 1.00 . A A . 125 VAL HA 1 1
6 13812 1 1 125 VAL HB H -18.052 -15.356 3.959 1.00 . A A . 125 VAL HB 1 1
6 13813 1 1 125 VAL HG11 H -15.749 -14.833 3.361 1.00 . A A . 125 VAL HG11 1 1
6 13814 1 1 125 VAL HG12 H -15.324 -14.722 5.069 1.00 . A A . 125 VAL HG12 1 1
6 13815 1 1 125 VAL HG13 H -16.452 -13.566 4.366 1.00 . A A . 125 VAL HG13 1 1
6 13816 1 1 125 VAL HG21 H -16.075 -17.151 5.354 1.00 . A A . 125 VAL HG21 1 1
6 13817 1 1 125 VAL HG22 H -16.484 -17.195 3.639 1.00 . A A . 125 VAL HG22 1 1
6 13818 1 1 125 VAL HG23 H -17.702 -17.601 4.847 1.00 . A A . 125 VAL HG23 1 1
6 13819 1 1 125 VAL N N -18.375 -13.807 6.127 1.00 . A A . 125 VAL N 1 1
6 13820 1 1 125 VAL O O -16.885 -16.525 7.810 1.00 . A A . 125 VAL O 1 1
6 13821 1 1 126 TYR C C -14.984 -13.527 9.456 1.00 . A A . 126 TYR C 1 1
6 13822 1 1 126 TYR CA C -14.976 -14.686 8.479 1.00 . A A . 126 TYR CA 1 1
6 13823 1 1 126 TYR CB C -13.586 -14.832 7.833 1.00 . A A . 126 TYR CB 1 1
6 13824 1 1 126 TYR CD1 C -12.162 -16.389 9.212 1.00 . A A . 126 TYR CD1 1 1
6 13825 1 1 126 TYR CD2 C -11.731 -14.048 9.366 1.00 . A A . 126 TYR CD2 1 1
6 13826 1 1 126 TYR CE1 C -11.160 -16.637 10.124 1.00 . A A . 126 TYR CE1 1 1
6 13827 1 1 126 TYR CE2 C -10.719 -14.284 10.273 1.00 . A A . 126 TYR CE2 1 1
6 13828 1 1 126 TYR CG C -12.471 -15.095 8.821 1.00 . A A . 126 TYR CG 1 1
6 13829 1 1 126 TYR CZ C -10.437 -15.579 10.654 1.00 . A A . 126 TYR CZ 1 1
6 13830 1 1 126 TYR H H -16.042 -13.652 6.972 1.00 . A A . 126 TYR H 1 1
6 13831 1 1 126 TYR HA H -15.205 -15.592 9.018 1.00 . A A . 126 TYR HA 1 1
6 13832 1 1 126 TYR HB2 H -13.609 -15.655 7.137 1.00 . A A . 126 TYR HB2 1 1
6 13833 1 1 126 TYR HB3 H -13.352 -13.925 7.304 1.00 . A A . 126 TYR HB3 1 1
6 13834 1 1 126 TYR HD1 H -12.728 -17.211 8.799 1.00 . A A . 126 TYR HD1 1 1
6 13835 1 1 126 TYR HD2 H -11.952 -13.034 9.065 1.00 . A A . 126 TYR HD2 1 1
6 13836 1 1 126 TYR HE1 H -10.941 -17.657 10.403 1.00 . A A . 126 TYR HE1 1 1
6 13837 1 1 126 TYR HE2 H -10.160 -13.453 10.685 1.00 . A A . 126 TYR HE2 1 1
6 13838 1 1 126 TYR HH H -8.913 -16.589 11.336 1.00 . A A . 126 TYR HH 1 1
6 13839 1 1 126 TYR N N -15.993 -14.504 7.463 1.00 . A A . 126 TYR N 1 1
6 13840 1 1 126 TYR O O -14.839 -12.374 9.064 1.00 . A A . 126 TYR O 1 1
6 13841 1 1 126 TYR OH O -9.443 -15.815 11.580 1.00 . A A . 126 TYR OH 1 1
6 13842 1 1 127 ASN C C -14.181 -13.193 12.861 1.00 . A A . 127 ASN C 1 1
6 13843 1 1 127 ASN CA C -15.152 -12.820 11.751 1.00 . A A . 127 ASN CA 1 1
6 13844 1 1 127 ASN CB C -16.582 -12.532 12.292 1.00 . A A . 127 ASN CB 1 1
6 13845 1 1 127 ASN CG C -17.431 -13.778 12.599 1.00 . A A . 127 ASN CG 1 1
6 13846 1 1 127 ASN H H -15.316 -14.770 10.969 1.00 . A A . 127 ASN H 1 1
6 13847 1 1 127 ASN HA H -14.779 -11.920 11.286 1.00 . A A . 127 ASN HA 1 1
6 13848 1 1 127 ASN HB2 H -16.496 -11.963 13.205 1.00 . A A . 127 ASN HB2 1 1
6 13849 1 1 127 ASN HB3 H -17.109 -11.934 11.564 1.00 . A A . 127 ASN HB3 1 1
6 13850 1 1 127 ASN HD21 H -15.873 -14.738 13.358 1.00 . A A . 127 ASN HD21 1 1
6 13851 1 1 127 ASN HD22 H -17.368 -15.609 13.362 1.00 . A A . 127 ASN HD22 1 1
6 13852 1 1 127 ASN N N -15.166 -13.835 10.716 1.00 . A A . 127 ASN N 1 1
6 13853 1 1 127 ASN ND2 N -16.836 -14.809 13.157 1.00 . A A . 127 ASN ND2 1 1
6 13854 1 1 127 ASN O O -14.289 -14.254 13.468 1.00 . A A . 127 ASN O 1 1
6 13855 1 1 127 ASN OD1 O -18.635 -13.783 12.355 1.00 . A A . 127 ASN OD1 1 1
6 13856 1 1 128 HIS C C -11.942 -11.312 14.906 1.00 . A A . 128 HIS C 1 1
6 13857 1 1 128 HIS CA C -12.208 -12.580 14.116 1.00 . A A . 128 HIS CA 1 1
6 13858 1 1 128 HIS CB C -10.915 -13.115 13.478 1.00 . A A . 128 HIS CB 1 1
6 13859 1 1 128 HIS CD2 C -8.506 -13.121 14.438 1.00 . A A . 128 HIS CD2 1 1
6 13860 1 1 128 HIS CE1 C -8.880 -14.279 16.256 1.00 . A A . 128 HIS CE1 1 1
6 13861 1 1 128 HIS CG C -9.822 -13.433 14.455 1.00 . A A . 128 HIS CG 1 1
6 13862 1 1 128 HIS H H -13.154 -11.505 12.562 1.00 . A A . 128 HIS H 1 1
6 13863 1 1 128 HIS HA H -12.604 -13.330 14.785 1.00 . A A . 128 HIS HA 1 1
6 13864 1 1 128 HIS HB2 H -11.142 -14.022 12.937 1.00 . A A . 128 HIS HB2 1 1
6 13865 1 1 128 HIS HB3 H -10.538 -12.378 12.784 1.00 . A A . 128 HIS HB3 1 1
6 13866 1 1 128 HIS HD2 H -7.992 -12.557 13.670 1.00 . A A . 128 HIS HD2 1 1
6 13867 1 1 128 HIS HE1 H -8.735 -14.795 17.193 1.00 . A A . 128 HIS HE1 1 1
6 13868 1 1 128 HIS HE2 H -6.981 -13.837 15.673 1.00 . A A . 128 HIS HE2 1 1
6 13869 1 1 128 HIS N N -13.207 -12.336 13.092 1.00 . A A . 128 HIS N 1 1
6 13870 1 1 128 HIS ND1 N -10.024 -14.158 15.604 1.00 . A A . 128 HIS ND1 1 1
6 13871 1 1 128 HIS NE2 N -7.942 -13.659 15.567 1.00 . A A . 128 HIS NE2 1 1
6 13872 1 1 128 HIS O O -11.292 -10.382 14.414 1.00 . A A . 128 HIS O 1 1
6 13873 1 1 129 THR C C -11.122 -10.312 17.931 1.00 . A A . 129 THR C 1 1
6 13874 1 1 129 THR CA C -12.277 -10.120 16.966 1.00 . A A . 129 THR CA 1 1
6 13875 1 1 129 THR CB C -13.563 -9.833 17.767 1.00 . A A . 129 THR CB 1 1
6 13876 1 1 129 THR CG2 C -14.589 -9.113 16.910 1.00 . A A . 129 THR CG2 1 1
6 13877 1 1 129 THR H H -12.948 -12.042 16.463 1.00 . A A . 129 THR H 1 1
6 13878 1 1 129 THR HA H -12.075 -9.266 16.337 1.00 . A A . 129 THR HA 1 1
6 13879 1 1 129 THR HB H -13.310 -9.205 18.609 1.00 . A A . 129 THR HB 1 1
6 13880 1 1 129 THR HG1 H -14.627 -10.894 19.050 1.00 . A A . 129 THR HG1 1 1
6 13881 1 1 129 THR HG21 H -15.489 -8.958 17.485 1.00 . A A . 129 THR HG21 1 1
6 13882 1 1 129 THR HG22 H -14.817 -9.709 16.038 1.00 . A A . 129 THR HG22 1 1
6 13883 1 1 129 THR HG23 H -14.192 -8.157 16.599 1.00 . A A . 129 THR HG23 1 1
6 13884 1 1 129 THR N N -12.444 -11.271 16.116 1.00 . A A . 129 THR N 1 1
6 13885 1 1 129 THR O O -11.080 -11.288 18.680 1.00 . A A . 129 THR O 1 1
6 13886 1 1 129 THR OG1 O -14.116 -11.064 18.252 1.00 . A A . 129 THR OG1 1 1
6 13887 1 1 130 GLY C C -7.869 -10.193 18.316 1.00 . A A . 130 GLY C 1 1
6 13888 1 1 130 GLY CA C -9.088 -9.456 18.829 1.00 . A A . 130 GLY CA 1 1
6 13889 1 1 130 GLY H H -10.223 -8.658 17.251 1.00 . A A . 130 GLY H 1 1
6 13890 1 1 130 GLY HA2 H -8.794 -8.450 19.082 1.00 . A A . 130 GLY HA2 1 1
6 13891 1 1 130 GLY HA3 H -9.435 -9.947 19.728 1.00 . A A . 130 GLY HA3 1 1
6 13892 1 1 130 GLY N N -10.178 -9.393 17.902 1.00 . A A . 130 GLY N 1 1
6 13893 1 1 130 GLY O O -7.347 -11.077 19.004 1.00 . A A . 130 GLY O 1 1
6 13894 1 1 131 TYR C C -5.061 -9.499 17.072 1.00 . A A . 131 TYR C 1 1
6 13895 1 1 131 TYR CA C -6.165 -10.435 16.632 1.00 . A A . 131 TYR CA 1 1
6 13896 1 1 131 TYR CB C -6.145 -10.634 15.080 1.00 . A A . 131 TYR CB 1 1
6 13897 1 1 131 TYR CD1 C -4.156 -9.379 14.104 1.00 . A A . 131 TYR CD1 1 1
6 13898 1 1 131 TYR CD2 C -6.335 -8.477 13.779 1.00 . A A . 131 TYR CD2 1 1
6 13899 1 1 131 TYR CE1 C -3.601 -8.314 13.434 1.00 . A A . 131 TYR CE1 1 1
6 13900 1 1 131 TYR CE2 C -5.782 -7.418 13.098 1.00 . A A . 131 TYR CE2 1 1
6 13901 1 1 131 TYR CG C -5.541 -9.477 14.295 1.00 . A A . 131 TYR CG 1 1
6 13902 1 1 131 TYR CZ C -4.423 -7.340 12.936 1.00 . A A . 131 TYR CZ 1 1
6 13903 1 1 131 TYR H H -7.893 -9.205 16.564 1.00 . A A . 131 TYR H 1 1
6 13904 1 1 131 TYR HA H -6.028 -11.385 17.127 1.00 . A A . 131 TYR HA 1 1
6 13905 1 1 131 TYR HB2 H -5.570 -11.517 14.845 1.00 . A A . 131 TYR HB2 1 1
6 13906 1 1 131 TYR HB3 H -7.159 -10.776 14.735 1.00 . A A . 131 TYR HB3 1 1
6 13907 1 1 131 TYR HD1 H -3.516 -10.149 14.497 1.00 . A A . 131 TYR HD1 1 1
6 13908 1 1 131 TYR HD2 H -7.405 -8.542 13.905 1.00 . A A . 131 TYR HD2 1 1
6 13909 1 1 131 TYR HE1 H -2.529 -8.256 13.289 1.00 . A A . 131 TYR HE1 1 1
6 13910 1 1 131 TYR HE2 H -6.412 -6.639 12.695 1.00 . A A . 131 TYR HE2 1 1
6 13911 1 1 131 TYR HH H -4.497 -5.521 12.416 1.00 . A A . 131 TYR HH 1 1
6 13912 1 1 131 TYR N N -7.410 -9.861 17.112 1.00 . A A . 131 TYR N 1 1
6 13913 1 1 131 TYR O O -5.200 -8.282 16.964 1.00 . A A . 131 TYR O 1 1
6 13914 1 1 131 TYR OH O -3.890 -6.261 12.295 1.00 . A A . 131 TYR OH 1 1
6 13915 1 1 132 THR C C -1.614 -9.449 17.409 1.00 . A A . 132 THR C 1 1
6 13916 1 1 132 THR CA C -2.956 -9.168 18.084 1.00 . A A . 132 THR CA 1 1
6 13917 1 1 132 THR CB C -2.862 -9.256 19.630 1.00 . A A . 132 THR CB 1 1
6 13918 1 1 132 THR CG2 C -4.174 -8.784 20.271 1.00 . A A . 132 THR CG2 1 1
6 13919 1 1 132 THR H H -3.876 -11.001 17.587 1.00 . A A . 132 THR H 1 1
6 13920 1 1 132 THR HA H -3.240 -8.156 17.829 1.00 . A A . 132 THR HA 1 1
6 13921 1 1 132 THR HB H -2.070 -8.610 19.973 1.00 . A A . 132 THR HB 1 1
6 13922 1 1 132 THR HG1 H -1.780 -10.898 19.633 1.00 . A A . 132 THR HG1 1 1
6 13923 1 1 132 THR HG21 H -4.384 -7.766 19.972 1.00 . A A . 132 THR HG21 1 1
6 13924 1 1 132 THR HG22 H -4.090 -8.830 21.345 1.00 . A A . 132 THR HG22 1 1
6 13925 1 1 132 THR HG23 H -4.988 -9.422 19.950 1.00 . A A . 132 THR HG23 1 1
6 13926 1 1 132 THR N N -3.990 -10.023 17.575 1.00 . A A . 132 THR N 1 1
6 13927 1 1 132 THR O O -0.685 -9.990 18.023 1.00 . A A . 132 THR O 1 1
6 13928 1 1 132 THR OG1 O -2.604 -10.607 20.033 1.00 . A A . 132 THR OG1 1 1
6 13929 1 1 133 GLU C C -0.096 -10.731 14.934 1.00 . A A . 133 GLU C 1 1
6 13930 1 1 133 GLU CA C -0.373 -9.260 15.251 1.00 . A A . 133 GLU CA 1 1
6 13931 1 1 133 GLU CB C 0.858 -8.562 15.837 1.00 . A A . 133 GLU CB 1 1
6 13932 1 1 133 GLU CD C 1.948 -6.355 16.427 1.00 . A A . 133 GLU CD 1 1
6 13933 1 1 133 GLU CG C 0.718 -7.047 15.886 1.00 . A A . 133 GLU CG 1 1
6 13934 1 1 133 GLU H H -2.361 -8.699 15.714 1.00 . A A . 133 GLU H 1 1
6 13935 1 1 133 GLU HA H -0.617 -8.779 14.314 1.00 . A A . 133 GLU HA 1 1
6 13936 1 1 133 GLU HB2 H 1.023 -8.927 16.840 1.00 . A A . 133 GLU HB2 1 1
6 13937 1 1 133 GLU HB3 H 1.716 -8.804 15.226 1.00 . A A . 133 GLU HB3 1 1
6 13938 1 1 133 GLU HG2 H 0.535 -6.683 14.887 1.00 . A A . 133 GLU HG2 1 1
6 13939 1 1 133 GLU HG3 H -0.124 -6.799 16.517 1.00 . A A . 133 GLU HG3 1 1
6 13940 1 1 133 GLU N N -1.556 -9.090 16.112 1.00 . A A . 133 GLU N 1 1
6 13941 1 1 133 GLU O O 0.154 -11.543 15.827 1.00 . A A . 133 GLU O 1 1
6 13942 1 1 133 GLU OE1 O 2.990 -6.374 15.743 1.00 . A A . 133 GLU OE1 1 1
6 13943 1 1 133 GLU OE2 O 1.875 -5.781 17.535 1.00 . A A . 133 GLU OE2 1 1
6 13944 1 1 134 GLY C C -1.248 -13.063 12.813 1.00 . A A . 134 GLY C 1 1
6 13945 1 1 134 GLY CA C 0.061 -12.431 13.229 1.00 . A A . 134 GLY CA 1 1
6 13946 1 1 134 GLY H H -0.298 -10.370 12.965 1.00 . A A . 134 GLY H 1 1
6 13947 1 1 134 GLY HA2 H 0.746 -12.452 12.394 1.00 . A A . 134 GLY HA2 1 1
6 13948 1 1 134 GLY HA3 H 0.480 -12.998 14.047 1.00 . A A . 134 GLY HA3 1 1
6 13949 1 1 134 GLY N N -0.131 -11.060 13.649 1.00 . A A . 134 GLY N 1 1
6 13950 1 1 134 GLY O O -1.325 -14.267 12.570 1.00 . A A . 134 GLY O 1 1
6 13951 1 1 135 GLY C C -3.841 -12.665 10.869 1.00 . A A . 135 GLY C 1 1
6 13952 1 1 135 GLY CA C -3.586 -12.727 12.362 1.00 . A A . 135 GLY CA 1 1
6 13953 1 1 135 GLY H H -2.141 -11.285 12.894 1.00 . A A . 135 GLY H 1 1
6 13954 1 1 135 GLY HA2 H -3.677 -13.747 12.698 1.00 . A A . 135 GLY HA2 1 1
6 13955 1 1 135 GLY HA3 H -4.330 -12.135 12.865 1.00 . A A . 135 GLY HA3 1 1
6 13956 1 1 135 GLY N N -2.280 -12.241 12.725 1.00 . A A . 135 GLY N 1 1
6 13957 1 1 135 GLY O O -4.735 -13.343 10.361 1.00 . A A . 135 GLY O 1 1
6 13958 1 1 136 GLU C C -3.049 -13.013 7.950 1.00 . A A . 136 GLU C 1 1
6 13959 1 1 136 GLU CA C -3.203 -11.697 8.700 1.00 . A A . 136 GLU CA 1 1
6 13960 1 1 136 GLU CB C -2.196 -10.693 8.118 1.00 . A A . 136 GLU CB 1 1
6 13961 1 1 136 GLU CD C -0.697 -9.856 9.984 1.00 . A A . 136 GLU CD 1 1
6 13962 1 1 136 GLU CG C -0.814 -10.740 8.760 1.00 . A A . 136 GLU CG 1 1
6 13963 1 1 136 GLU H H -2.334 -11.353 10.626 1.00 . A A . 136 GLU H 1 1
6 13964 1 1 136 GLU HA H -4.198 -11.312 8.545 1.00 . A A . 136 GLU HA 1 1
6 13965 1 1 136 GLU HB2 H -2.069 -10.931 7.070 1.00 . A A . 136 GLU HB2 1 1
6 13966 1 1 136 GLU HB3 H -2.592 -9.693 8.185 1.00 . A A . 136 GLU HB3 1 1
6 13967 1 1 136 GLU HG2 H -0.603 -11.755 9.053 1.00 . A A . 136 GLU HG2 1 1
6 13968 1 1 136 GLU HG3 H -0.087 -10.419 8.029 1.00 . A A . 136 GLU HG3 1 1
6 13969 1 1 136 GLU N N -3.043 -11.863 10.158 1.00 . A A . 136 GLU N 1 1
6 13970 1 1 136 GLU O O -3.504 -13.142 6.807 1.00 . A A . 136 GLU O 1 1
6 13971 1 1 136 GLU OE1 O -1.100 -10.288 11.089 1.00 . A A . 136 GLU OE1 1 1
6 13972 1 1 136 GLU OE2 O -0.204 -8.738 9.844 1.00 . A A . 136 GLU OE2 1 1
6 13973 1 1 137 ALA C C -3.492 -15.937 7.629 1.00 . A A . 137 ALA C 1 1
6 13974 1 1 137 ALA CA C -2.174 -15.272 7.972 1.00 . A A . 137 ALA CA 1 1
6 13975 1 1 137 ALA CB C -1.371 -16.144 8.920 1.00 . A A . 137 ALA CB 1 1
6 13976 1 1 137 ALA H H -2.130 -13.838 9.517 1.00 . A A . 137 ALA H 1 1
6 13977 1 1 137 ALA HA H -1.601 -15.116 7.070 1.00 . A A . 137 ALA HA 1 1
6 13978 1 1 137 ALA HB1 H -0.372 -15.741 9.023 1.00 . A A . 137 ALA HB1 1 1
6 13979 1 1 137 ALA HB2 H -1.325 -17.152 8.537 1.00 . A A . 137 ALA HB2 1 1
6 13980 1 1 137 ALA HB3 H -1.855 -16.146 9.887 1.00 . A A . 137 ALA HB3 1 1
6 13981 1 1 137 ALA N N -2.417 -13.986 8.590 1.00 . A A . 137 ALA N 1 1
6 13982 1 1 137 ALA O O -3.657 -16.522 6.553 1.00 . A A . 137 ALA O 1 1
6 13983 1 1 138 GLU C C -6.523 -15.638 7.295 1.00 . A A . 138 GLU C 1 1
6 13984 1 1 138 GLU CA C -5.742 -16.390 8.355 1.00 . A A . 138 GLU CA 1 1
6 13985 1 1 138 GLU CB C -6.503 -16.388 9.664 1.00 . A A . 138 GLU CB 1 1
6 13986 1 1 138 GLU CD C -6.616 -17.211 12.020 1.00 . A A . 138 GLU CD 1 1
6 13987 1 1 138 GLU CG C -5.792 -17.135 10.767 1.00 . A A . 138 GLU CG 1 1
6 13988 1 1 138 GLU H H -4.249 -15.307 9.356 1.00 . A A . 138 GLU H 1 1
6 13989 1 1 138 GLU HA H -5.611 -17.410 8.032 1.00 . A A . 138 GLU HA 1 1
6 13990 1 1 138 GLU HB2 H -6.648 -15.367 9.983 1.00 . A A . 138 GLU HB2 1 1
6 13991 1 1 138 GLU HB3 H -7.466 -16.852 9.509 1.00 . A A . 138 GLU HB3 1 1
6 13992 1 1 138 GLU HG2 H -5.576 -18.139 10.431 1.00 . A A . 138 GLU HG2 1 1
6 13993 1 1 138 GLU HG3 H -4.867 -16.614 10.983 1.00 . A A . 138 GLU HG3 1 1
6 13994 1 1 138 GLU N N -4.437 -15.814 8.536 1.00 . A A . 138 GLU N 1 1
6 13995 1 1 138 GLU O O -7.318 -16.225 6.569 1.00 . A A . 138 GLU O 1 1
6 13996 1 1 138 GLU OE1 O -7.687 -17.856 11.981 1.00 . A A . 138 GLU OE1 1 1
6 13997 1 1 138 GLU OE2 O -6.202 -16.642 13.053 1.00 . A A . 138 GLU OE2 1 1
6 13998 1 1 139 LEU C C -6.733 -13.899 4.828 1.00 . A A . 139 LEU C 1 1
6 13999 1 1 139 LEU CA C -6.999 -13.484 6.264 1.00 . A A . 139 LEU CA 1 1
6 14000 1 1 139 LEU CB C -6.607 -12.012 6.453 1.00 . A A . 139 LEU CB 1 1
6 14001 1 1 139 LEU CD1 C -7.137 -11.908 8.917 1.00 . A A . 139 LEU CD1 1 1
6 14002 1 1 139 LEU CD2 C -6.835 -9.804 7.608 1.00 . A A . 139 LEU CD2 1 1
6 14003 1 1 139 LEU CG C -7.328 -11.241 7.567 1.00 . A A . 139 LEU CG 1 1
6 14004 1 1 139 LEU H H -5.612 -13.933 7.796 1.00 . A A . 139 LEU H 1 1
6 14005 1 1 139 LEU HA H -8.055 -13.585 6.458 1.00 . A A . 139 LEU HA 1 1
6 14006 1 1 139 LEU HB2 H -5.546 -11.971 6.653 1.00 . A A . 139 LEU HB2 1 1
6 14007 1 1 139 LEU HB3 H -6.793 -11.502 5.520 1.00 . A A . 139 LEU HB3 1 1
6 14008 1 1 139 LEU HD11 H -6.089 -11.909 9.177 1.00 . A A . 139 LEU HD11 1 1
6 14009 1 1 139 LEU HD12 H -7.495 -12.926 8.869 1.00 . A A . 139 LEU HD12 1 1
6 14010 1 1 139 LEU HD13 H -7.695 -11.368 9.670 1.00 . A A . 139 LEU HD13 1 1
6 14011 1 1 139 LEU HD21 H -5.784 -9.792 7.855 1.00 . A A . 139 LEU HD21 1 1
6 14012 1 1 139 LEU HD22 H -7.388 -9.251 8.354 1.00 . A A . 139 LEU HD22 1 1
6 14013 1 1 139 LEU HD23 H -6.982 -9.348 6.642 1.00 . A A . 139 LEU HD23 1 1
6 14014 1 1 139 LEU HG H -8.384 -11.222 7.347 1.00 . A A . 139 LEU HG 1 1
6 14015 1 1 139 LEU N N -6.286 -14.334 7.210 1.00 . A A . 139 LEU N 1 1
6 14016 1 1 139 LEU O O -7.666 -14.133 4.073 1.00 . A A . 139 LEU O 1 1
6 14017 1 1 140 ILE C C -5.529 -15.875 2.853 1.00 . A A . 140 ILE C 1 1
6 14018 1 1 140 ILE CA C -5.112 -14.416 3.096 1.00 . A A . 140 ILE CA 1 1
6 14019 1 1 140 ILE CB C -3.583 -14.190 2.781 1.00 . A A . 140 ILE CB 1 1
6 14020 1 1 140 ILE CD1 C -3.921 -14.740 0.254 1.00 . A A . 140 ILE CD1 1 1
6 14021 1 1 140 ILE CG1 C -3.360 -13.782 1.293 1.00 . A A . 140 ILE CG1 1 1
6 14022 1 1 140 ILE CG2 C -2.733 -15.407 3.139 1.00 . A A . 140 ILE CG2 1 1
6 14023 1 1 140 ILE H H -4.745 -13.871 5.121 1.00 . A A . 140 ILE H 1 1
6 14024 1 1 140 ILE HA H -5.697 -13.790 2.437 1.00 . A A . 140 ILE HA 1 1
6 14025 1 1 140 ILE HB H -3.244 -13.375 3.405 1.00 . A A . 140 ILE HB 1 1
6 14026 1 1 140 ILE HD11 H -3.704 -14.366 -0.735 1.00 . A A . 140 ILE HD11 1 1
6 14027 1 1 140 ILE HD12 H -4.994 -14.815 0.376 1.00 . A A . 140 ILE HD12 1 1
6 14028 1 1 140 ILE HD13 H -3.474 -15.715 0.379 1.00 . A A . 140 ILE HD13 1 1
6 14029 1 1 140 ILE HG12 H -3.817 -12.821 1.123 1.00 . A A . 140 ILE HG12 1 1
6 14030 1 1 140 ILE HG13 H -2.296 -13.691 1.119 1.00 . A A . 140 ILE HG13 1 1
6 14031 1 1 140 ILE HG21 H -3.044 -16.251 2.542 1.00 . A A . 140 ILE HG21 1 1
6 14032 1 1 140 ILE HG22 H -2.860 -15.643 4.186 1.00 . A A . 140 ILE HG22 1 1
6 14033 1 1 140 ILE HG23 H -1.692 -15.190 2.941 1.00 . A A . 140 ILE HG23 1 1
6 14034 1 1 140 ILE N N -5.458 -14.035 4.464 1.00 . A A . 140 ILE N 1 1
6 14035 1 1 140 ILE O O -6.016 -16.228 1.769 1.00 . A A . 140 ILE O 1 1
6 14036 1 1 141 LYS C C -7.232 -18.229 3.493 1.00 . A A . 141 LYS C 1 1
6 14037 1 1 141 LYS CA C -5.749 -18.105 3.799 1.00 . A A . 141 LYS CA 1 1
6 14038 1 1 141 LYS CB C -5.411 -18.819 5.114 1.00 . A A . 141 LYS CB 1 1
6 14039 1 1 141 LYS CD C -5.268 -20.969 6.422 1.00 . A A . 141 LYS CD 1 1
6 14040 1 1 141 LYS CE C -6.103 -20.515 7.618 1.00 . A A . 141 LYS CE 1 1
6 14041 1 1 141 LYS CG C -5.719 -20.311 5.120 1.00 . A A . 141 LYS CG 1 1
6 14042 1 1 141 LYS H H -4.991 -16.363 4.722 1.00 . A A . 141 LYS H 1 1
6 14043 1 1 141 LYS HA H -5.184 -18.555 2.998 1.00 . A A . 141 LYS HA 1 1
6 14044 1 1 141 LYS HB2 H -4.357 -18.695 5.310 1.00 . A A . 141 LYS HB2 1 1
6 14045 1 1 141 LYS HB3 H -5.973 -18.352 5.910 1.00 . A A . 141 LYS HB3 1 1
6 14046 1 1 141 LYS HD2 H -5.361 -22.041 6.323 1.00 . A A . 141 LYS HD2 1 1
6 14047 1 1 141 LYS HD3 H -4.235 -20.715 6.604 1.00 . A A . 141 LYS HD3 1 1
6 14048 1 1 141 LYS HE2 H -5.610 -20.829 8.525 1.00 . A A . 141 LYS HE2 1 1
6 14049 1 1 141 LYS HE3 H -6.167 -19.437 7.605 1.00 . A A . 141 LYS HE3 1 1
6 14050 1 1 141 LYS HG2 H -6.785 -20.448 5.011 1.00 . A A . 141 LYS HG2 1 1
6 14051 1 1 141 LYS HG3 H -5.206 -20.778 4.292 1.00 . A A . 141 LYS HG3 1 1
6 14052 1 1 141 LYS HZ1 H -7.983 -20.791 6.737 1.00 . A A . 141 LYS HZ1 1 1
6 14053 1 1 141 LYS HZ2 H -8.018 -20.760 8.423 1.00 . A A . 141 LYS HZ2 1 1
6 14054 1 1 141 LYS HZ3 H -7.443 -22.122 7.620 1.00 . A A . 141 LYS HZ3 1 1
6 14055 1 1 141 LYS N N -5.374 -16.707 3.883 1.00 . A A . 141 LYS N 1 1
6 14056 1 1 141 LYS NZ N -7.477 -21.082 7.595 1.00 . A A . 141 LYS NZ 1 1
6 14057 1 1 141 LYS O O -7.621 -18.943 2.579 1.00 . A A . 141 LYS O 1 1
6 14058 1 1 142 LYS C C -9.875 -16.950 2.678 1.00 . A A . 142 LYS C 1 1
6 14059 1 1 142 LYS CA C -9.482 -17.524 4.044 1.00 . A A . 142 LYS CA 1 1
6 14060 1 1 142 LYS CB C -10.214 -16.806 5.178 1.00 . A A . 142 LYS CB 1 1
6 14061 1 1 142 LYS CD C -12.156 -18.421 5.346 1.00 . A A . 142 LYS CD 1 1
6 14062 1 1 142 LYS CE C -13.665 -18.577 5.186 1.00 . A A . 142 LYS CE 1 1
6 14063 1 1 142 LYS CG C -11.727 -16.970 5.130 1.00 . A A . 142 LYS CG 1 1
6 14064 1 1 142 LYS H H -7.669 -16.907 4.929 1.00 . A A . 142 LYS H 1 1
6 14065 1 1 142 LYS HA H -9.768 -18.567 4.056 1.00 . A A . 142 LYS HA 1 1
6 14066 1 1 142 LYS HB2 H -9.860 -17.200 6.120 1.00 . A A . 142 LYS HB2 1 1
6 14067 1 1 142 LYS HB3 H -9.985 -15.753 5.133 1.00 . A A . 142 LYS HB3 1 1
6 14068 1 1 142 LYS HD2 H -11.655 -19.052 4.631 1.00 . A A . 142 LYS HD2 1 1
6 14069 1 1 142 LYS HD3 H -11.879 -18.714 6.353 1.00 . A A . 142 LYS HD3 1 1
6 14070 1 1 142 LYS HE2 H -14.153 -18.012 5.964 1.00 . A A . 142 LYS HE2 1 1
6 14071 1 1 142 LYS HE3 H -13.952 -18.179 4.223 1.00 . A A . 142 LYS HE3 1 1
6 14072 1 1 142 LYS HG2 H -12.156 -16.369 5.907 1.00 . A A . 142 LYS HG2 1 1
6 14073 1 1 142 LYS HG3 H -12.086 -16.634 4.167 1.00 . A A . 142 LYS HG3 1 1
6 14074 1 1 142 LYS HZ1 H -13.880 -20.517 4.395 1.00 . A A . 142 LYS HZ1 1 1
6 14075 1 1 142 LYS HZ2 H -15.144 -20.046 5.410 1.00 . A A . 142 LYS HZ2 1 1
6 14076 1 1 142 LYS HZ3 H -13.651 -20.482 6.071 1.00 . A A . 142 LYS HZ3 1 1
6 14077 1 1 142 LYS N N -8.046 -17.491 4.233 1.00 . A A . 142 LYS N 1 1
6 14078 1 1 142 LYS NZ N -14.113 -19.998 5.276 1.00 . A A . 142 LYS NZ 1 1
6 14079 1 1 142 LYS O O -10.872 -17.363 2.097 1.00 . A A . 142 LYS O 1 1
6 14080 1 1 143 VAL C C -9.284 -16.553 -0.192 1.00 . A A . 143 VAL C 1 1
6 14081 1 1 143 VAL CA C -9.325 -15.430 0.839 1.00 . A A . 143 VAL CA 1 1
6 14082 1 1 143 VAL CB C -8.257 -14.351 0.453 1.00 . A A . 143 VAL CB 1 1
6 14083 1 1 143 VAL CG1 C -8.407 -13.922 -0.997 1.00 . A A . 143 VAL CG1 1 1
6 14084 1 1 143 VAL CG2 C -8.347 -13.137 1.362 1.00 . A A . 143 VAL CG2 1 1
6 14085 1 1 143 VAL H H -8.319 -15.670 2.701 1.00 . A A . 143 VAL H 1 1
6 14086 1 1 143 VAL HA H -10.305 -14.976 0.837 1.00 . A A . 143 VAL HA 1 1
6 14087 1 1 143 VAL HB H -7.277 -14.790 0.575 1.00 . A A . 143 VAL HB 1 1
6 14088 1 1 143 VAL HG11 H -9.410 -13.555 -1.166 1.00 . A A . 143 VAL HG11 1 1
6 14089 1 1 143 VAL HG12 H -8.220 -14.766 -1.644 1.00 . A A . 143 VAL HG12 1 1
6 14090 1 1 143 VAL HG13 H -7.697 -13.137 -1.214 1.00 . A A . 143 VAL HG13 1 1
6 14091 1 1 143 VAL HG21 H -7.588 -12.418 1.077 1.00 . A A . 143 VAL HG21 1 1
6 14092 1 1 143 VAL HG22 H -8.184 -13.441 2.385 1.00 . A A . 143 VAL HG22 1 1
6 14093 1 1 143 VAL HG23 H -9.325 -12.685 1.270 1.00 . A A . 143 VAL HG23 1 1
6 14094 1 1 143 VAL N N -9.078 -15.997 2.169 1.00 . A A . 143 VAL N 1 1
6 14095 1 1 143 VAL O O -10.137 -16.640 -1.080 1.00 . A A . 143 VAL O 1 1
6 14096 1 1 144 ARG C C -9.276 -19.566 -0.679 1.00 . A A . 144 ARG C 1 1
6 14097 1 1 144 ARG CA C -8.150 -18.563 -0.939 1.00 . A A . 144 ARG CA 1 1
6 14098 1 1 144 ARG CB C -6.795 -19.242 -0.751 1.00 . A A . 144 ARG CB 1 1
6 14099 1 1 144 ARG CD C -5.497 -17.936 -2.505 1.00 . A A . 144 ARG CD 1 1
6 14100 1 1 144 ARG CG C -5.577 -18.354 -1.040 1.00 . A A . 144 ARG CG 1 1
6 14101 1 1 144 ARG CZ C -6.954 -16.750 -4.118 1.00 . A A . 144 ARG CZ 1 1
6 14102 1 1 144 ARG H H -7.627 -17.272 0.656 1.00 . A A . 144 ARG H 1 1
6 14103 1 1 144 ARG HA H -8.229 -18.212 -1.957 1.00 . A A . 144 ARG HA 1 1
6 14104 1 1 144 ARG HB2 H -6.728 -19.596 0.266 1.00 . A A . 144 ARG HB2 1 1
6 14105 1 1 144 ARG HB3 H -6.765 -20.086 -1.423 1.00 . A A . 144 ARG HB3 1 1
6 14106 1 1 144 ARG HD2 H -4.545 -17.463 -2.681 1.00 . A A . 144 ARG HD2 1 1
6 14107 1 1 144 ARG HD3 H -5.577 -18.819 -3.120 1.00 . A A . 144 ARG HD3 1 1
6 14108 1 1 144 ARG HE H -7.025 -16.556 -2.129 1.00 . A A . 144 ARG HE 1 1
6 14109 1 1 144 ARG HG2 H -5.645 -17.466 -0.429 1.00 . A A . 144 ARG HG2 1 1
6 14110 1 1 144 ARG HG3 H -4.680 -18.897 -0.779 1.00 . A A . 144 ARG HG3 1 1
6 14111 1 1 144 ARG HH11 H -5.558 -17.938 -5.000 1.00 . A A . 144 ARG HH11 1 1
6 14112 1 1 144 ARG HH12 H -6.613 -17.118 -6.091 1.00 . A A . 144 ARG HH12 1 1
6 14113 1 1 144 ARG HH21 H -8.434 -15.473 -3.565 1.00 . A A . 144 ARG HH21 1 1
6 14114 1 1 144 ARG HH22 H -8.282 -15.707 -5.271 1.00 . A A . 144 ARG HH22 1 1
6 14115 1 1 144 ARG N N -8.285 -17.414 -0.062 1.00 . A A . 144 ARG N 1 1
6 14116 1 1 144 ARG NE N -6.566 -17.007 -2.870 1.00 . A A . 144 ARG NE 1 1
6 14117 1 1 144 ARG NH1 N -6.328 -17.314 -5.150 1.00 . A A . 144 ARG NH1 1 1
6 14118 1 1 144 ARG NH2 N -7.962 -15.915 -4.331 1.00 . A A . 144 ARG NH2 1 1
6 14119 1 1 144 ARG O O -9.806 -20.177 -1.614 1.00 . A A . 144 ARG O 1 1
6 14120 1 1 145 GLU C C -12.007 -20.292 0.351 1.00 . A A . 145 GLU C 1 1
6 14121 1 1 145 GLU CA C -10.696 -20.644 1.015 1.00 . A A . 145 GLU CA 1 1
6 14122 1 1 145 GLU CB C -10.906 -20.613 2.532 1.00 . A A . 145 GLU CB 1 1
6 14123 1 1 145 GLU CD C -9.167 -22.370 3.050 1.00 . A A . 145 GLU CD 1 1
6 14124 1 1 145 GLU CG C -9.692 -20.981 3.355 1.00 . A A . 145 GLU CG 1 1
6 14125 1 1 145 GLU H H -9.183 -19.193 1.298 1.00 . A A . 145 GLU H 1 1
6 14126 1 1 145 GLU HA H -10.405 -21.640 0.721 1.00 . A A . 145 GLU HA 1 1
6 14127 1 1 145 GLU HB2 H -11.211 -19.616 2.807 1.00 . A A . 145 GLU HB2 1 1
6 14128 1 1 145 GLU HB3 H -11.702 -21.296 2.780 1.00 . A A . 145 GLU HB3 1 1
6 14129 1 1 145 GLU HG2 H -8.917 -20.250 3.181 1.00 . A A . 145 GLU HG2 1 1
6 14130 1 1 145 GLU HG3 H -9.973 -20.945 4.399 1.00 . A A . 145 GLU HG3 1 1
6 14131 1 1 145 GLU N N -9.642 -19.715 0.605 1.00 . A A . 145 GLU N 1 1
6 14132 1 1 145 GLU O O -12.757 -21.166 -0.029 1.00 . A A . 145 GLU O 1 1
6 14133 1 1 145 GLU OE1 O -9.645 -23.340 3.678 1.00 . A A . 145 GLU OE1 1 1
6 14134 1 1 145 GLU OE2 O -8.286 -22.500 2.186 1.00 . A A . 145 GLU OE2 1 1
6 14135 1 1 146 LEU C C -13.696 -19.081 -1.776 1.00 . A A . 146 LEU C 1 1
6 14136 1 1 146 LEU CA C -13.509 -18.526 -0.380 1.00 . A A . 146 LEU CA 1 1
6 14137 1 1 146 LEU CB C -13.528 -16.995 -0.441 1.00 . A A . 146 LEU CB 1 1
6 14138 1 1 146 LEU CD1 C -13.505 -14.755 0.692 1.00 . A A . 146 LEU CD1 1 1
6 14139 1 1 146 LEU CD2 C -14.504 -16.733 1.854 1.00 . A A . 146 LEU CD2 1 1
6 14140 1 1 146 LEU CG C -13.428 -16.261 0.897 1.00 . A A . 146 LEU CG 1 1
6 14141 1 1 146 LEU H H -11.575 -18.349 0.467 1.00 . A A . 146 LEU H 1 1
6 14142 1 1 146 LEU HA H -14.316 -18.866 0.249 1.00 . A A . 146 LEU HA 1 1
6 14143 1 1 146 LEU HB2 H -12.700 -16.678 -1.059 1.00 . A A . 146 LEU HB2 1 1
6 14144 1 1 146 LEU HB3 H -14.445 -16.688 -0.920 1.00 . A A . 146 LEU HB3 1 1
6 14145 1 1 146 LEU HD11 H -12.710 -14.441 0.032 1.00 . A A . 146 LEU HD11 1 1
6 14146 1 1 146 LEU HD12 H -13.401 -14.256 1.644 1.00 . A A . 146 LEU HD12 1 1
6 14147 1 1 146 LEU HD13 H -14.458 -14.496 0.254 1.00 . A A . 146 LEU HD13 1 1
6 14148 1 1 146 LEU HD21 H -14.391 -16.218 2.796 1.00 . A A . 146 LEU HD21 1 1
6 14149 1 1 146 LEU HD22 H -14.398 -17.795 2.015 1.00 . A A . 146 LEU HD22 1 1
6 14150 1 1 146 LEU HD23 H -15.479 -16.521 1.441 1.00 . A A . 146 LEU HD23 1 1
6 14151 1 1 146 LEU HG H -12.466 -16.478 1.343 1.00 . A A . 146 LEU HG 1 1
6 14152 1 1 146 LEU N N -12.254 -18.999 0.187 1.00 . A A . 146 LEU N 1 1
6 14153 1 1 146 LEU O O -14.784 -19.519 -2.143 1.00 . A A . 146 LEU O 1 1
6 14154 1 1 147 VAL C C -12.939 -21.076 -3.909 1.00 . A A . 147 VAL C 1 1
6 14155 1 1 147 VAL CA C -12.649 -19.573 -3.902 1.00 . A A . 147 VAL CA 1 1
6 14156 1 1 147 VAL CB C -11.285 -19.347 -4.601 1.00 . A A . 147 VAL CB 1 1
6 14157 1 1 147 VAL CG1 C -11.324 -19.813 -6.049 1.00 . A A . 147 VAL CG1 1 1
6 14158 1 1 147 VAL CG2 C -10.840 -17.898 -4.491 1.00 . A A . 147 VAL CG2 1 1
6 14159 1 1 147 VAL H H -11.779 -18.730 -2.177 1.00 . A A . 147 VAL H 1 1
6 14160 1 1 147 VAL HA H -13.415 -19.051 -4.453 1.00 . A A . 147 VAL HA 1 1
6 14161 1 1 147 VAL HB H -10.554 -19.959 -4.088 1.00 . A A . 147 VAL HB 1 1
6 14162 1 1 147 VAL HG11 H -12.063 -19.243 -6.595 1.00 . A A . 147 VAL HG11 1 1
6 14163 1 1 147 VAL HG12 H -11.587 -20.860 -6.083 1.00 . A A . 147 VAL HG12 1 1
6 14164 1 1 147 VAL HG13 H -10.353 -19.669 -6.501 1.00 . A A . 147 VAL HG13 1 1
6 14165 1 1 147 VAL HG21 H -9.958 -17.747 -5.097 1.00 . A A . 147 VAL HG21 1 1
6 14166 1 1 147 VAL HG22 H -10.594 -17.684 -3.458 1.00 . A A . 147 VAL HG22 1 1
6 14167 1 1 147 VAL HG23 H -11.630 -17.242 -4.824 1.00 . A A . 147 VAL HG23 1 1
6 14168 1 1 147 VAL N N -12.620 -19.076 -2.542 1.00 . A A . 147 VAL N 1 1
6 14169 1 1 147 VAL O O -13.772 -21.565 -4.669 1.00 . A A . 147 VAL O 1 1
6 14170 1 1 148 LYS C C -13.679 -23.691 -2.401 1.00 . A A . 148 LYS C 1 1
6 14171 1 1 148 LYS CA C -12.329 -23.234 -2.953 1.00 . A A . 148 LYS CA 1 1
6 14172 1 1 148 LYS CB C -11.218 -23.743 -2.045 1.00 . A A . 148 LYS CB 1 1
6 14173 1 1 148 LYS CD C -8.768 -23.849 -1.565 1.00 . A A . 148 LYS CD 1 1
6 14174 1 1 148 LYS CE C -7.393 -23.372 -1.987 1.00 . A A . 148 LYS CE 1 1
6 14175 1 1 148 LYS CG C -9.830 -23.396 -2.539 1.00 . A A . 148 LYS CG 1 1
6 14176 1 1 148 LYS H H -11.634 -21.312 -2.432 1.00 . A A . 148 LYS H 1 1
6 14177 1 1 148 LYS HA H -12.189 -23.651 -3.937 1.00 . A A . 148 LYS HA 1 1
6 14178 1 1 148 LYS HB2 H -11.345 -23.315 -1.060 1.00 . A A . 148 LYS HB2 1 1
6 14179 1 1 148 LYS HB3 H -11.293 -24.816 -1.976 1.00 . A A . 148 LYS HB3 1 1
6 14180 1 1 148 LYS HD2 H -8.994 -23.442 -0.591 1.00 . A A . 148 LYS HD2 1 1
6 14181 1 1 148 LYS HD3 H -8.769 -24.928 -1.520 1.00 . A A . 148 LYS HD3 1 1
6 14182 1 1 148 LYS HE2 H -7.391 -22.292 -2.011 1.00 . A A . 148 LYS HE2 1 1
6 14183 1 1 148 LYS HE3 H -6.665 -23.712 -1.266 1.00 . A A . 148 LYS HE3 1 1
6 14184 1 1 148 LYS HG2 H -9.661 -23.883 -3.489 1.00 . A A . 148 LYS HG2 1 1
6 14185 1 1 148 LYS HG3 H -9.762 -22.325 -2.661 1.00 . A A . 148 LYS HG3 1 1
6 14186 1 1 148 LYS HZ1 H -7.023 -24.923 -3.336 1.00 . A A . 148 LYS HZ1 1 1
6 14187 1 1 148 LYS HZ2 H -6.061 -23.558 -3.575 1.00 . A A . 148 LYS HZ2 1 1
6 14188 1 1 148 LYS HZ3 H -7.681 -23.535 -4.050 1.00 . A A . 148 LYS HZ3 1 1
6 14189 1 1 148 LYS N N -12.238 -21.784 -3.043 1.00 . A A . 148 LYS N 1 1
6 14190 1 1 148 LYS NZ N -7.016 -23.881 -3.329 1.00 . A A . 148 LYS NZ 1 1
6 14191 1 1 148 LYS O O -14.323 -24.586 -2.957 1.00 . A A . 148 LYS O 1 1
6 14192 1 1 149 GLU C C -16.559 -23.026 -1.402 1.00 . A A . 149 GLU C 1 1
6 14193 1 1 149 GLU CA C -15.310 -23.438 -0.619 1.00 . A A . 149 GLU CA 1 1
6 14194 1 1 149 GLU CB C -15.299 -22.847 0.797 1.00 . A A . 149 GLU CB 1 1
6 14195 1 1 149 GLU CD C -14.097 -22.820 3.057 1.00 . A A . 149 GLU CD 1 1
6 14196 1 1 149 GLU CG C -14.171 -23.418 1.662 1.00 . A A . 149 GLU CG 1 1
6 14197 1 1 149 GLU H H -13.554 -22.327 -0.950 1.00 . A A . 149 GLU H 1 1
6 14198 1 1 149 GLU HA H -15.313 -24.515 -0.535 1.00 . A A . 149 GLU HA 1 1
6 14199 1 1 149 GLU HB2 H -15.175 -21.776 0.730 1.00 . A A . 149 GLU HB2 1 1
6 14200 1 1 149 GLU HB3 H -16.239 -23.068 1.274 1.00 . A A . 149 GLU HB3 1 1
6 14201 1 1 149 GLU HG2 H -14.319 -24.482 1.759 1.00 . A A . 149 GLU HG2 1 1
6 14202 1 1 149 GLU HG3 H -13.232 -23.237 1.158 1.00 . A A . 149 GLU HG3 1 1
6 14203 1 1 149 GLU N N -14.091 -23.071 -1.313 1.00 . A A . 149 GLU N 1 1
6 14204 1 1 149 GLU O O -17.553 -23.747 -1.421 1.00 . A A . 149 GLU O 1 1
6 14205 1 1 149 GLU OE1 O -14.163 -21.587 3.189 1.00 . A A . 149 GLU OE1 1 1
6 14206 1 1 149 GLU OE2 O -13.934 -23.602 4.033 1.00 . A A . 149 GLU OE2 1 1
6 14207 1 1 150 GLY C C -18.361 -20.266 -2.207 1.00 . A A . 150 GLY C 1 1
6 14208 1 1 150 GLY CA C -17.621 -21.421 -2.844 1.00 . A A . 150 GLY CA 1 1
6 14209 1 1 150 GLY H H -15.693 -21.316 -1.978 1.00 . A A . 150 GLY H 1 1
6 14210 1 1 150 GLY HA2 H -17.256 -21.108 -3.811 1.00 . A A . 150 GLY HA2 1 1
6 14211 1 1 150 GLY HA3 H -18.308 -22.245 -2.979 1.00 . A A . 150 GLY HA3 1 1
6 14212 1 1 150 GLY N N -16.500 -21.874 -2.047 1.00 . A A . 150 GLY N 1 1
6 14213 1 1 150 GLY O O -18.516 -19.208 -2.817 1.00 . A A . 150 GLY O 1 1
6 14214 1 1 151 HIS C C -18.935 -19.196 1.114 1.00 . A A . 151 HIS C 1 1
6 14215 1 1 151 HIS CA C -19.538 -19.419 -0.263 1.00 . A A . 151 HIS CA 1 1
6 14216 1 1 151 HIS CB C -21.045 -19.712 -0.145 1.00 . A A . 151 HIS CB 1 1
6 14217 1 1 151 HIS CD2 C -22.056 -19.869 -2.533 1.00 . A A . 151 HIS CD2 1 1
6 14218 1 1 151 HIS CE1 C -23.156 -17.974 -2.545 1.00 . A A . 151 HIS CE1 1 1
6 14219 1 1 151 HIS CG C -21.844 -19.275 -1.337 1.00 . A A . 151 HIS CG 1 1
6 14220 1 1 151 HIS H H -18.715 -21.350 -0.573 1.00 . A A . 151 HIS H 1 1
6 14221 1 1 151 HIS HA H -19.412 -18.509 -0.831 1.00 . A A . 151 HIS HA 1 1
6 14222 1 1 151 HIS HB2 H -21.191 -20.774 -0.025 1.00 . A A . 151 HIS HB2 1 1
6 14223 1 1 151 HIS HB3 H -21.436 -19.203 0.724 1.00 . A A . 151 HIS HB3 1 1
6 14224 1 1 151 HIS HD2 H -21.658 -20.820 -2.856 1.00 . A A . 151 HIS HD2 1 1
6 14225 1 1 151 HIS HE1 H -23.779 -17.147 -2.856 1.00 . A A . 151 HIS HE1 1 1
6 14226 1 1 151 HIS HE2 H -23.332 -19.290 -4.096 1.00 . A A . 151 HIS HE2 1 1
6 14227 1 1 151 HIS N N -18.838 -20.471 -0.992 1.00 . A A . 151 HIS N 1 1
6 14228 1 1 151 HIS ND1 N -22.548 -18.085 -1.376 1.00 . A A . 151 HIS ND1 1 1
6 14229 1 1 151 HIS NE2 N -22.874 -19.040 -3.263 1.00 . A A . 151 HIS NE2 1 1
6 14230 1 1 151 HIS O O -18.215 -18.228 1.331 1.00 . A A . 151 HIS O 1 1
6 14231 1 1 152 HIS C C -17.887 -21.157 3.794 1.00 . A A . 152 HIS C 1 1
6 14232 1 1 152 HIS CA C -18.723 -19.956 3.407 1.00 . A A . 152 HIS CA 1 1
6 14233 1 1 152 HIS CB C -19.885 -19.771 4.394 1.00 . A A . 152 HIS CB 1 1
6 14234 1 1 152 HIS CD2 C -20.535 -17.274 4.267 1.00 . A A . 152 HIS CD2 1 1
6 14235 1 1 152 HIS CE1 C -22.451 -17.482 3.237 1.00 . A A . 152 HIS CE1 1 1
6 14236 1 1 152 HIS CG C -20.742 -18.589 4.070 1.00 . A A . 152 HIS CG 1 1
6 14237 1 1 152 HIS H H -19.795 -20.859 1.813 1.00 . A A . 152 HIS H 1 1
6 14238 1 1 152 HIS HA H -18.098 -19.078 3.434 1.00 . A A . 152 HIS HA 1 1
6 14239 1 1 152 HIS HB2 H -20.508 -20.651 4.380 1.00 . A A . 152 HIS HB2 1 1
6 14240 1 1 152 HIS HB3 H -19.488 -19.632 5.387 1.00 . A A . 152 HIS HB3 1 1
6 14241 1 1 152 HIS HD2 H -19.680 -16.824 4.752 1.00 . A A . 152 HIS HD2 1 1
6 14242 1 1 152 HIS HE1 H -23.389 -17.253 2.750 1.00 . A A . 152 HIS HE1 1 1
6 14243 1 1 152 HIS HE2 H -21.488 -15.701 3.339 1.00 . A A . 152 HIS HE2 1 1
6 14244 1 1 152 HIS N N -19.227 -20.093 2.043 1.00 . A A . 152 HIS N 1 1
6 14245 1 1 152 HIS ND1 N -21.957 -18.691 3.425 1.00 . A A . 152 HIS ND1 1 1
6 14246 1 1 152 HIS NE2 N -21.608 -16.602 3.739 1.00 . A A . 152 HIS NE2 1 1
6 14247 1 1 152 HIS O O -16.801 -21.018 4.354 1.00 . A A . 152 HIS O 1 1
6 14248 1 1 153 HIS C C -18.089 -24.608 2.685 1.00 . A A . 153 HIS C 1 1
6 14249 1 1 153 HIS CA C -17.717 -23.602 3.758 1.00 . A A . 153 HIS CA 1 1
6 14250 1 1 153 HIS CB C -18.075 -24.177 5.140 1.00 . A A . 153 HIS CB 1 1
6 14251 1 1 153 HIS CD2 C -16.327 -23.281 6.839 1.00 . A A . 153 HIS CD2 1 1
6 14252 1 1 153 HIS CE1 C -17.658 -22.011 8.030 1.00 . A A . 153 HIS CE1 1 1
6 14253 1 1 153 HIS CG C -17.567 -23.379 6.304 1.00 . A A . 153 HIS CG 1 1
6 14254 1 1 153 HIS H H -19.300 -22.357 3.090 1.00 . A A . 153 HIS H 1 1
6 14255 1 1 153 HIS HA H -16.655 -23.414 3.714 1.00 . A A . 153 HIS HA 1 1
6 14256 1 1 153 HIS HB2 H -19.148 -24.230 5.226 1.00 . A A . 153 HIS HB2 1 1
6 14257 1 1 153 HIS HB3 H -17.666 -25.175 5.216 1.00 . A A . 153 HIS HB3 1 1
6 14258 1 1 153 HIS HD2 H -15.435 -23.783 6.488 1.00 . A A . 153 HIS HD2 1 1
6 14259 1 1 153 HIS HE1 H -18.027 -21.333 8.784 1.00 . A A . 153 HIS HE1 1 1
6 14260 1 1 153 HIS HE2 H -15.727 -22.329 8.607 1.00 . A A . 153 HIS HE2 1 1
6 14261 1 1 153 HIS N N -18.411 -22.334 3.500 1.00 . A A . 153 HIS N 1 1
6 14262 1 1 153 HIS ND1 N -18.377 -22.570 7.073 1.00 . A A . 153 HIS ND1 1 1
6 14263 1 1 153 HIS NE2 N -16.414 -22.426 7.911 1.00 . A A . 153 HIS NE2 1 1
6 14264 1 1 153 HIS O O -17.284 -25.436 2.275 1.00 . A A . 153 HIS O 1 1
6 14265 1 1 154 HIS C C -20.255 -24.562 0.007 1.00 . A A . 154 HIS C 1 1
6 14266 1 1 154 HIS CA C -19.842 -25.402 1.216 1.00 . A A . 154 HIS CA 1 1
6 14267 1 1 154 HIS CB C -21.056 -26.171 1.786 1.00 . A A . 154 HIS CB 1 1
6 14268 1 1 154 HIS CD2 C -21.273 -28.634 0.993 1.00 . A A . 154 HIS CD2 1 1
6 14269 1 1 154 HIS CE1 C -22.690 -28.321 -0.652 1.00 . A A . 154 HIS CE1 1 1
6 14270 1 1 154 HIS CG C -21.544 -27.308 0.938 1.00 . A A . 154 HIS CG 1 1
6 14271 1 1 154 HIS H H -19.915 -23.827 2.593 1.00 . A A . 154 HIS H 1 1
6 14272 1 1 154 HIS HA H -19.068 -26.098 0.932 1.00 . A A . 154 HIS HA 1 1
6 14273 1 1 154 HIS HB2 H -20.788 -26.580 2.749 1.00 . A A . 154 HIS HB2 1 1
6 14274 1 1 154 HIS HB3 H -21.875 -25.478 1.919 1.00 . A A . 154 HIS HB3 1 1
6 14275 1 1 154 HIS HD2 H -20.612 -29.127 1.690 1.00 . A A . 154 HIS HD2 1 1
6 14276 1 1 154 HIS HE1 H -23.351 -28.499 -1.489 1.00 . A A . 154 HIS HE1 1 1
6 14277 1 1 154 HIS HE2 H -22.171 -30.204 -0.069 1.00 . A A . 154 HIS HE2 1 1
6 14278 1 1 154 HIS N N -19.320 -24.520 2.235 1.00 . A A . 154 HIS N 1 1
6 14279 1 1 154 HIS ND1 N -22.435 -27.146 -0.106 1.00 . A A . 154 HIS ND1 1 1
6 14280 1 1 154 HIS NE2 N -22.000 -29.238 -0.007 1.00 . A A . 154 HIS NE2 1 1
6 14281 1 1 154 HIS O O -20.312 -23.330 0.104 1.00 . A A . 154 HIS O 1 1
6 14282 1 1 155 HIS C C -22.299 -23.806 -2.035 1.00 . A A . 155 HIS C 1 1
6 14283 1 1 155 HIS CA C -20.972 -24.505 -2.320 1.00 . A A . 155 HIS CA 1 1
6 14284 1 1 155 HIS CB C -21.120 -25.463 -3.511 1.00 . A A . 155 HIS CB 1 1
6 14285 1 1 155 HIS CD2 C -20.758 -24.060 -5.675 1.00 . A A . 155 HIS CD2 1 1
6 14286 1 1 155 HIS CE1 C -22.821 -24.055 -6.414 1.00 . A A . 155 HIS CE1 1 1
6 14287 1 1 155 HIS CG C -21.504 -24.771 -4.794 1.00 . A A . 155 HIS CG 1 1
6 14288 1 1 155 HIS H H -20.402 -26.183 -1.155 1.00 . A A . 155 HIS H 1 1
6 14289 1 1 155 HIS HA H -20.233 -23.753 -2.558 1.00 . A A . 155 HIS HA 1 1
6 14290 1 1 155 HIS HB2 H -20.182 -25.972 -3.678 1.00 . A A . 155 HIS HB2 1 1
6 14291 1 1 155 HIS HB3 H -21.883 -26.191 -3.285 1.00 . A A . 155 HIS HB3 1 1
6 14292 1 1 155 HIS HD2 H -19.696 -23.871 -5.609 1.00 . A A . 155 HIS HD2 1 1
6 14293 1 1 155 HIS HE1 H -23.696 -23.871 -7.022 1.00 . A A . 155 HIS HE1 1 1
6 14294 1 1 155 HIS HE2 H -21.389 -22.912 -7.308 1.00 . A A . 155 HIS HE2 1 1
6 14295 1 1 155 HIS N N -20.517 -25.213 -1.125 1.00 . A A . 155 HIS N 1 1
6 14296 1 1 155 HIS ND1 N -22.793 -24.749 -5.287 1.00 . A A . 155 HIS ND1 1 1
6 14297 1 1 155 HIS NE2 N -21.602 -23.628 -6.668 1.00 . A A . 155 HIS NE2 1 1
6 14298 1 1 155 HIS O O -22.573 -22.737 -2.563 1.00 . A A . 155 HIS O 1 1
6 14299 1 1 156 HIS C C -24.149 -22.788 0.238 1.00 . A A . 156 HIS C 1 1
6 14300 1 1 156 HIS CA C -24.384 -23.878 -0.803 1.00 . A A . 156 HIS CA 1 1
6 14301 1 1 156 HIS CB C -25.297 -24.977 -0.232 1.00 . A A . 156 HIS CB 1 1
6 14302 1 1 156 HIS CD2 C -27.032 -24.232 1.552 1.00 . A A . 156 HIS CD2 1 1
6 14303 1 1 156 HIS CE1 C -28.693 -23.748 0.213 1.00 . A A . 156 HIS CE1 1 1
6 14304 1 1 156 HIS CG C -26.613 -24.475 0.289 1.00 . A A . 156 HIS CG 1 1
6 14305 1 1 156 HIS H H -22.853 -25.319 -0.870 1.00 . A A . 156 HIS H 1 1
6 14306 1 1 156 HIS HA H -24.856 -23.441 -1.670 1.00 . A A . 156 HIS HA 1 1
6 14307 1 1 156 HIS HB2 H -25.504 -25.701 -1.006 1.00 . A A . 156 HIS HB2 1 1
6 14308 1 1 156 HIS HB3 H -24.783 -25.473 0.580 1.00 . A A . 156 HIS HB3 1 1
6 14309 1 1 156 HIS HD2 H -26.453 -24.370 2.456 1.00 . A A . 156 HIS HD2 1 1
6 14310 1 1 156 HIS HE1 H -29.658 -23.437 -0.157 1.00 . A A . 156 HIS HE1 1 1
6 14311 1 1 156 HIS HE2 H -28.947 -23.730 2.237 1.00 . A A . 156 HIS HE2 1 1
6 14312 1 1 156 HIS N N -23.117 -24.442 -1.216 1.00 . A A . 156 HIS N 1 1
6 14313 1 1 156 HIS ND1 N -27.679 -24.160 -0.529 1.00 . A A . 156 HIS ND1 1 1
6 14314 1 1 156 HIS NE2 N -28.327 -23.784 1.475 1.00 . A A . 156 HIS NE2 1 1
6 14315 1 1 156 HIS O O -23.661 -23.117 1.337 1.00 . A A . 156 HIS O 1 1
6 14316 1 1 156 HIS OXT O -24.468 -21.617 -0.042 1.00 . A A . 156 HIS OXT 1 1
7 14317 1 1 4 ASN C C -24.871 -8.490 -2.485 1.00 . A A . 4 ASN C 1 1
7 14318 1 1 4 ASN CA C -26.331 -8.298 -2.849 1.00 . A A . 4 ASN CA 1 1
7 14319 1 1 4 ASN CB C -27.158 -9.528 -2.434 1.00 . A A . 4 ASN CB 1 1
7 14320 1 1 4 ASN CG C -28.657 -9.284 -2.520 1.00 . A A . 4 ASN CG 1 1
7 14321 1 1 4 ASN H H -26.623 -8.789 -4.881 1.00 . A A . 4 ASN H 1 1
7 14322 1 1 4 ASN HA H -26.705 -7.430 -2.321 1.00 . A A . 4 ASN HA 1 1
7 14323 1 1 4 ASN HB2 H -26.913 -10.352 -3.083 1.00 . A A . 4 ASN HB2 1 1
7 14324 1 1 4 ASN HB3 H -26.911 -9.794 -1.417 1.00 . A A . 4 ASN HB3 1 1
7 14325 1 1 4 ASN HD21 H -28.717 -8.770 -0.598 1.00 . A A . 4 ASN HD21 1 1
7 14326 1 1 4 ASN HD22 H -30.228 -8.727 -1.432 1.00 . A A . 4 ASN HD22 1 1
7 14327 1 1 4 ASN N N -26.460 -8.038 -4.273 1.00 . A A . 4 ASN N 1 1
7 14328 1 1 4 ASN ND2 N -29.260 -8.887 -1.408 1.00 . A A . 4 ASN ND2 1 1
7 14329 1 1 4 ASN O O -24.335 -9.585 -2.599 1.00 . A A . 4 ASN O 1 1
7 14330 1 1 4 ASN OD1 O -29.272 -9.464 -3.573 1.00 . A A . 4 ASN OD1 1 1
7 14331 1 1 5 THR C C -22.540 -6.427 -0.599 1.00 . A A . 5 THR C 1 1
7 14332 1 1 5 THR CA C -22.824 -7.446 -1.713 1.00 . A A . 5 THR CA 1 1
7 14333 1 1 5 THR CB C -21.891 -7.188 -2.927 1.00 . A A . 5 THR CB 1 1
7 14334 1 1 5 THR CG2 C -20.426 -7.435 -2.558 1.00 . A A . 5 THR CG2 1 1
7 14335 1 1 5 THR H H -24.691 -6.542 -2.081 1.00 . A A . 5 THR H 1 1
7 14336 1 1 5 THR HA H -22.624 -8.438 -1.335 1.00 . A A . 5 THR HA 1 1
7 14337 1 1 5 THR HB H -22.008 -6.162 -3.244 1.00 . A A . 5 THR HB 1 1
7 14338 1 1 5 THR HG1 H -22.378 -8.960 -3.657 1.00 . A A . 5 THR HG1 1 1
7 14339 1 1 5 THR HG21 H -20.122 -6.733 -1.794 1.00 . A A . 5 THR HG21 1 1
7 14340 1 1 5 THR HG22 H -19.804 -7.305 -3.434 1.00 . A A . 5 THR HG22 1 1
7 14341 1 1 5 THR HG23 H -20.317 -8.443 -2.185 1.00 . A A . 5 THR HG23 1 1
7 14342 1 1 5 THR N N -24.219 -7.402 -2.098 1.00 . A A . 5 THR N 1 1
7 14343 1 1 5 THR O O -21.843 -5.428 -0.804 1.00 . A A . 5 THR O 1 1
7 14344 1 1 5 THR OG1 O -22.253 -8.063 -4.006 1.00 . A A . 5 THR OG1 1 1
7 14345 1 1 6 TYR C C -21.880 -6.517 2.602 1.00 . A A . 6 TYR C 1 1
7 14346 1 1 6 TYR CA C -22.928 -5.842 1.742 1.00 . A A . 6 TYR CA 1 1
7 14347 1 1 6 TYR CB C -24.232 -5.701 2.546 1.00 . A A . 6 TYR CB 1 1
7 14348 1 1 6 TYR CD1 C -26.157 -6.374 1.153 1.00 . A A . 6 TYR CD1 1 1
7 14349 1 1 6 TYR CD2 C -25.774 -4.042 1.434 1.00 . A A . 6 TYR CD2 1 1
7 14350 1 1 6 TYR CE1 C -27.233 -6.120 0.349 1.00 . A A . 6 TYR CE1 1 1
7 14351 1 1 6 TYR CE2 C -26.861 -3.766 0.632 1.00 . A A . 6 TYR CE2 1 1
7 14352 1 1 6 TYR CG C -25.412 -5.361 1.702 1.00 . A A . 6 TYR CG 1 1
7 14353 1 1 6 TYR CZ C -27.588 -4.809 0.084 1.00 . A A . 6 TYR CZ 1 1
7 14354 1 1 6 TYR H H -23.738 -7.438 0.621 1.00 . A A . 6 TYR H 1 1
7 14355 1 1 6 TYR HA H -22.585 -4.867 1.432 1.00 . A A . 6 TYR HA 1 1
7 14356 1 1 6 TYR HB2 H -24.441 -6.636 3.041 1.00 . A A . 6 TYR HB2 1 1
7 14357 1 1 6 TYR HB3 H -24.111 -4.923 3.288 1.00 . A A . 6 TYR HB3 1 1
7 14358 1 1 6 TYR HD1 H -25.863 -7.391 1.372 1.00 . A A . 6 TYR HD1 1 1
7 14359 1 1 6 TYR HD2 H -25.205 -3.222 1.872 1.00 . A A . 6 TYR HD2 1 1
7 14360 1 1 6 TYR HE1 H -27.792 -6.952 -0.059 1.00 . A A . 6 TYR HE1 1 1
7 14361 1 1 6 TYR HE2 H -27.135 -2.742 0.427 1.00 . A A . 6 TYR HE2 1 1
7 14362 1 1 6 TYR HH H -28.427 -3.798 -1.305 1.00 . A A . 6 TYR HH 1 1
7 14363 1 1 6 TYR N N -23.135 -6.671 0.559 1.00 . A A . 6 TYR N 1 1
7 14364 1 1 6 TYR O O -20.859 -6.976 2.098 1.00 . A A . 6 TYR O 1 1
7 14365 1 1 6 TYR OH O -28.661 -4.537 -0.728 1.00 . A A . 6 TYR OH 1 1
7 14366 1 1 7 ALA C C -21.975 -7.954 5.913 1.00 . A A . 7 ALA C 1 1
7 14367 1 1 7 ALA CA C -21.220 -7.235 4.799 1.00 . A A . 7 ALA CA 1 1
7 14368 1 1 7 ALA CB C -20.238 -6.210 5.367 1.00 . A A . 7 ALA CB 1 1
7 14369 1 1 7 ALA H H -22.983 -6.224 4.223 1.00 . A A . 7 ALA H 1 1
7 14370 1 1 7 ALA HA H -20.657 -7.966 4.240 1.00 . A A . 7 ALA HA 1 1
7 14371 1 1 7 ALA HB1 H -20.777 -5.399 5.829 1.00 . A A . 7 ALA HB1 1 1
7 14372 1 1 7 ALA HB2 H -19.625 -5.824 4.568 1.00 . A A . 7 ALA HB2 1 1
7 14373 1 1 7 ALA HB3 H -19.605 -6.682 6.105 1.00 . A A . 7 ALA HB3 1 1
7 14374 1 1 7 ALA N N -22.140 -6.596 3.885 1.00 . A A . 7 ALA N 1 1
7 14375 1 1 7 ALA O O -21.411 -8.226 6.966 1.00 . A A . 7 ALA O 1 1
7 14376 1 1 8 GLN C C -24.059 -8.205 7.989 1.00 . A A . 8 GLN C 1 1
7 14377 1 1 8 GLN CA C -24.136 -8.944 6.641 1.00 . A A . 8 GLN CA 1 1
7 14378 1 1 8 GLN CB C -23.706 -10.414 6.797 1.00 . A A . 8 GLN CB 1 1
7 14379 1 1 8 GLN CD C -24.180 -12.707 7.761 1.00 . A A . 8 GLN CD 1 1
7 14380 1 1 8 GLN CG C -24.665 -11.276 7.609 1.00 . A A . 8 GLN CG 1 1
7 14381 1 1 8 GLN H H -23.630 -8.058 4.772 1.00 . A A . 8 GLN H 1 1
7 14382 1 1 8 GLN HA H -25.149 -8.903 6.273 1.00 . A A . 8 GLN HA 1 1
7 14383 1 1 8 GLN HB2 H -23.622 -10.848 5.815 1.00 . A A . 8 GLN HB2 1 1
7 14384 1 1 8 GLN HB3 H -22.738 -10.446 7.275 1.00 . A A . 8 GLN HB3 1 1
7 14385 1 1 8 GLN HE21 H -25.164 -12.878 9.468 1.00 . A A . 8 GLN HE21 1 1
7 14386 1 1 8 GLN HE22 H -24.289 -14.277 8.964 1.00 . A A . 8 GLN HE22 1 1
7 14387 1 1 8 GLN HG2 H -24.774 -10.843 8.590 1.00 . A A . 8 GLN HG2 1 1
7 14388 1 1 8 GLN HG3 H -25.623 -11.286 7.113 1.00 . A A . 8 GLN HG3 1 1
7 14389 1 1 8 GLN N N -23.264 -8.267 5.656 1.00 . A A . 8 GLN N 1 1
7 14390 1 1 8 GLN NE2 N -24.583 -13.352 8.834 1.00 . A A . 8 GLN NE2 1 1
7 14391 1 1 8 GLN O O -24.090 -8.807 9.064 1.00 . A A . 8 GLN O 1 1
7 14392 1 1 8 GLN OE1 O -23.446 -13.228 6.914 1.00 . A A . 8 GLN OE1 1 1
7 14393 1 1 9 LEU C C -25.083 -5.396 9.515 1.00 . A A . 9 LEU C 1 1
7 14394 1 1 9 LEU CA C -23.796 -6.083 9.072 1.00 . A A . 9 LEU CA 1 1
7 14395 1 1 9 LEU CB C -22.633 -5.063 8.857 1.00 . A A . 9 LEU CB 1 1
7 14396 1 1 9 LEU CD1 C -21.540 -3.120 7.698 1.00 . A A . 9 LEU CD1 1 1
7 14397 1 1 9 LEU CD2 C -23.062 -4.543 6.396 1.00 . A A . 9 LEU CD2 1 1
7 14398 1 1 9 LEU CG C -22.791 -3.964 7.768 1.00 . A A . 9 LEU CG 1 1
7 14399 1 1 9 LEU H H -24.086 -6.472 7.039 1.00 . A A . 9 LEU H 1 1
7 14400 1 1 9 LEU HA H -23.498 -6.761 9.858 1.00 . A A . 9 LEU HA 1 1
7 14401 1 1 9 LEU HB2 H -22.468 -4.557 9.797 1.00 . A A . 9 LEU HB2 1 1
7 14402 1 1 9 LEU HB3 H -21.743 -5.632 8.625 1.00 . A A . 9 LEU HB3 1 1
7 14403 1 1 9 LEU HD11 H -21.396 -2.607 8.636 1.00 . A A . 9 LEU HD11 1 1
7 14404 1 1 9 LEU HD12 H -21.645 -2.403 6.895 1.00 . A A . 9 LEU HD12 1 1
7 14405 1 1 9 LEU HD13 H -20.690 -3.755 7.500 1.00 . A A . 9 LEU HD13 1 1
7 14406 1 1 9 LEU HD21 H -24.122 -4.677 6.249 1.00 . A A . 9 LEU HD21 1 1
7 14407 1 1 9 LEU HD22 H -22.565 -5.498 6.314 1.00 . A A . 9 LEU HD22 1 1
7 14408 1 1 9 LEU HD23 H -22.666 -3.872 5.644 1.00 . A A . 9 LEU HD23 1 1
7 14409 1 1 9 LEU HG H -23.615 -3.315 8.033 1.00 . A A . 9 LEU HG 1 1
7 14410 1 1 9 LEU N N -23.991 -6.900 7.910 1.00 . A A . 9 LEU N 1 1
7 14411 1 1 9 LEU O O -25.950 -5.084 8.693 1.00 . A A . 9 LEU O 1 1
7 14412 1 1 10 PRO C C -26.646 -3.151 10.842 1.00 . A A . 10 PRO C 1 1
7 14413 1 1 10 PRO CA C -26.384 -4.527 11.439 1.00 . A A . 10 PRO CA 1 1
7 14414 1 1 10 PRO CB C -25.988 -4.380 12.912 1.00 . A A . 10 PRO CB 1 1
7 14415 1 1 10 PRO CD C -24.248 -5.618 11.848 1.00 . A A . 10 PRO CD 1 1
7 14416 1 1 10 PRO CG C -24.956 -5.419 13.147 1.00 . A A . 10 PRO CG 1 1
7 14417 1 1 10 PRO HA H -27.275 -5.133 11.359 1.00 . A A . 10 PRO HA 1 1
7 14418 1 1 10 PRO HB2 H -25.594 -3.391 13.075 1.00 . A A . 10 PRO HB2 1 1
7 14419 1 1 10 PRO HB3 H -26.842 -4.535 13.544 1.00 . A A . 10 PRO HB3 1 1
7 14420 1 1 10 PRO HD2 H -23.360 -5.009 11.809 1.00 . A A . 10 PRO HD2 1 1
7 14421 1 1 10 PRO HD3 H -23.994 -6.663 11.722 1.00 . A A . 10 PRO HD3 1 1
7 14422 1 1 10 PRO HG2 H -24.257 -5.084 13.900 1.00 . A A . 10 PRO HG2 1 1
7 14423 1 1 10 PRO HG3 H -25.428 -6.342 13.458 1.00 . A A . 10 PRO HG3 1 1
7 14424 1 1 10 PRO N N -25.220 -5.188 10.836 1.00 . A A . 10 PRO N 1 1
7 14425 1 1 10 PRO O O -25.718 -2.440 10.456 1.00 . A A . 10 PRO O 1 1
7 14426 1 1 11 ALA C C -27.985 -0.347 11.117 1.00 . A A . 11 ALA C 1 1
7 14427 1 1 11 ALA CA C -28.327 -1.512 10.198 1.00 . A A . 11 ALA CA 1 1
7 14428 1 1 11 ALA CB C -29.813 -1.523 9.891 1.00 . A A . 11 ALA CB 1 1
7 14429 1 1 11 ALA H H -28.599 -3.397 11.115 1.00 . A A . 11 ALA H 1 1
7 14430 1 1 11 ALA HA H -27.791 -1.379 9.271 1.00 . A A . 11 ALA HA 1 1
7 14431 1 1 11 ALA HB1 H -30.373 -1.616 10.809 1.00 . A A . 11 ALA HB1 1 1
7 14432 1 1 11 ALA HB2 H -30.041 -2.357 9.244 1.00 . A A . 11 ALA HB2 1 1
7 14433 1 1 11 ALA HB3 H -30.080 -0.601 9.399 1.00 . A A . 11 ALA HB3 1 1
7 14434 1 1 11 ALA N N -27.916 -2.788 10.768 1.00 . A A . 11 ALA N 1 1
7 14435 1 1 11 ALA O O -28.773 0.029 11.988 1.00 . A A . 11 ALA O 1 1
7 14436 1 1 12 VAL C C -26.091 2.509 10.797 1.00 . A A . 12 VAL C 1 1
7 14437 1 1 12 VAL CA C -26.361 1.327 11.715 1.00 . A A . 12 VAL CA 1 1
7 14438 1 1 12 VAL CB C -25.070 0.978 12.505 1.00 . A A . 12 VAL CB 1 1
7 14439 1 1 12 VAL CG1 C -24.611 2.153 13.363 1.00 . A A . 12 VAL CG1 1 1
7 14440 1 1 12 VAL CG2 C -25.286 -0.255 13.366 1.00 . A A . 12 VAL CG2 1 1
7 14441 1 1 12 VAL H H -26.203 -0.167 10.250 1.00 . A A . 12 VAL H 1 1
7 14442 1 1 12 VAL HA H -27.139 1.592 12.420 1.00 . A A . 12 VAL HA 1 1
7 14443 1 1 12 VAL HB H -24.291 0.759 11.793 1.00 . A A . 12 VAL HB 1 1
7 14444 1 1 12 VAL HG11 H -25.380 2.384 14.087 1.00 . A A . 12 VAL HG11 1 1
7 14445 1 1 12 VAL HG12 H -24.437 3.013 12.732 1.00 . A A . 12 VAL HG12 1 1
7 14446 1 1 12 VAL HG13 H -23.698 1.890 13.880 1.00 . A A . 12 VAL HG13 1 1
7 14447 1 1 12 VAL HG21 H -26.084 -0.065 14.067 1.00 . A A . 12 VAL HG21 1 1
7 14448 1 1 12 VAL HG22 H -24.377 -0.480 13.906 1.00 . A A . 12 VAL HG22 1 1
7 14449 1 1 12 VAL HG23 H -25.551 -1.090 12.736 1.00 . A A . 12 VAL HG23 1 1
7 14450 1 1 12 VAL N N -26.809 0.202 10.933 1.00 . A A . 12 VAL N 1 1
7 14451 1 1 12 VAL O O -25.471 2.357 9.739 1.00 . A A . 12 VAL O 1 1
7 14452 1 1 13 SER C C -24.959 5.399 10.666 1.00 . A A . 13 SER C 1 1
7 14453 1 1 13 SER CA C -26.365 4.867 10.398 1.00 . A A . 13 SER CA 1 1
7 14454 1 1 13 SER CB C -27.432 5.911 10.727 1.00 . A A . 13 SER CB 1 1
7 14455 1 1 13 SER H H -27.131 3.716 11.988 1.00 . A A . 13 SER H 1 1
7 14456 1 1 13 SER HA H -26.440 4.606 9.353 1.00 . A A . 13 SER HA 1 1
7 14457 1 1 13 SER HB2 H -27.081 6.891 10.442 1.00 . A A . 13 SER HB2 1 1
7 14458 1 1 13 SER HB3 H -28.335 5.677 10.183 1.00 . A A . 13 SER HB3 1 1
7 14459 1 1 13 SER HG H -27.338 6.702 12.517 1.00 . A A . 13 SER HG 1 1
7 14460 1 1 13 SER N N -26.593 3.665 11.168 1.00 . A A . 13 SER N 1 1
7 14461 1 1 13 SER O O -24.704 6.040 11.684 1.00 . A A . 13 SER O 1 1
7 14462 1 1 13 SER OG O -27.727 5.916 12.114 1.00 . A A . 13 SER OG 1 1
7 14463 1 1 14 LEU C C -22.322 6.646 8.993 1.00 . A A . 14 LEU C 1 1
7 14464 1 1 14 LEU CA C -22.661 5.484 9.907 1.00 . A A . 14 LEU CA 1 1
7 14465 1 1 14 LEU CB C -21.768 4.289 9.581 1.00 . A A . 14 LEU CB 1 1
7 14466 1 1 14 LEU CD1 C -20.930 3.751 11.863 1.00 . A A . 14 LEU CD1 1 1
7 14467 1 1 14 LEU CD2 C -19.583 3.106 9.862 1.00 . A A . 14 LEU CD2 1 1
7 14468 1 1 14 LEU CG C -20.529 4.137 10.453 1.00 . A A . 14 LEU CG 1 1
7 14469 1 1 14 LEU H H -24.329 4.640 8.933 1.00 . A A . 14 LEU H 1 1
7 14470 1 1 14 LEU HA H -22.498 5.781 10.933 1.00 . A A . 14 LEU HA 1 1
7 14471 1 1 14 LEU HB2 H -22.360 3.394 9.687 1.00 . A A . 14 LEU HB2 1 1
7 14472 1 1 14 LEU HB3 H -21.450 4.373 8.551 1.00 . A A . 14 LEU HB3 1 1
7 14473 1 1 14 LEU HD11 H -21.509 2.839 11.835 1.00 . A A . 14 LEU HD11 1 1
7 14474 1 1 14 LEU HD12 H -21.524 4.540 12.306 1.00 . A A . 14 LEU HD12 1 1
7 14475 1 1 14 LEU HD13 H -20.040 3.590 12.450 1.00 . A A . 14 LEU HD13 1 1
7 14476 1 1 14 LEU HD21 H -20.087 2.155 9.788 1.00 . A A . 14 LEU HD21 1 1
7 14477 1 1 14 LEU HD22 H -18.720 3.004 10.499 1.00 . A A . 14 LEU HD22 1 1
7 14478 1 1 14 LEU HD23 H -19.270 3.427 8.881 1.00 . A A . 14 LEU HD23 1 1
7 14479 1 1 14 LEU HG H -20.011 5.083 10.508 1.00 . A A . 14 LEU HG 1 1
7 14480 1 1 14 LEU N N -24.055 5.114 9.750 1.00 . A A . 14 LEU N 1 1
7 14481 1 1 14 LEU O O -23.179 7.130 8.242 1.00 . A A . 14 LEU O 1 1
7 14482 1 1 15 LYS C C -19.539 7.799 7.321 1.00 . A A . 15 LYS C 1 1
7 14483 1 1 15 LYS CA C -20.688 8.215 8.219 1.00 . A A . 15 LYS CA 1 1
7 14484 1 1 15 LYS CB C -20.287 9.433 9.038 1.00 . A A . 15 LYS CB 1 1
7 14485 1 1 15 LYS CD C -21.486 11.534 8.251 1.00 . A A . 15 LYS CD 1 1
7 14486 1 1 15 LYS CE C -22.737 10.763 7.964 1.00 . A A . 15 LYS CE 1 1
7 14487 1 1 15 LYS CG C -20.197 10.697 8.206 1.00 . A A . 15 LYS CG 1 1
7 14488 1 1 15 LYS H H -20.452 6.747 9.708 1.00 . A A . 15 LYS H 1 1
7 14489 1 1 15 LYS HA H -21.530 8.477 7.604 1.00 . A A . 15 LYS HA 1 1
7 14490 1 1 15 LYS HB2 H -21.016 9.590 9.819 1.00 . A A . 15 LYS HB2 1 1
7 14491 1 1 15 LYS HB3 H -19.323 9.250 9.487 1.00 . A A . 15 LYS HB3 1 1
7 14492 1 1 15 LYS HD2 H -21.620 11.915 9.232 1.00 . A A . 15 LYS HD2 1 1
7 14493 1 1 15 LYS HD3 H -21.403 12.343 7.540 1.00 . A A . 15 LYS HD3 1 1
7 14494 1 1 15 LYS HE2 H -23.483 11.454 7.598 1.00 . A A . 15 LYS HE2 1 1
7 14495 1 1 15 LYS HE3 H -22.525 10.033 7.202 1.00 . A A . 15 LYS HE3 1 1
7 14496 1 1 15 LYS HG2 H -19.382 11.301 8.576 1.00 . A A . 15 LYS HG2 1 1
7 14497 1 1 15 LYS HG3 H -20.000 10.419 7.179 1.00 . A A . 15 LYS HG3 1 1
7 14498 1 1 15 LYS HZ1 H -22.757 9.206 9.387 1.00 . A A . 15 LYS HZ1 1 1
7 14499 1 1 15 LYS HZ2 H -24.286 9.845 9.024 1.00 . A A . 15 LYS HZ2 1 1
7 14500 1 1 15 LYS HZ3 H -23.222 10.716 9.988 1.00 . A A . 15 LYS HZ3 1 1
7 14501 1 1 15 LYS N N -21.098 7.129 9.069 1.00 . A A . 15 LYS N 1 1
7 14502 1 1 15 LYS NZ N -23.284 10.076 9.171 1.00 . A A . 15 LYS NZ 1 1
7 14503 1 1 15 LYS O O -18.616 7.119 7.760 1.00 . A A . 15 LYS O 1 1
7 14504 1 1 16 ASN C C -17.581 9.062 4.959 1.00 . A A . 16 ASN C 1 1
7 14505 1 1 16 ASN CA C -18.532 7.885 5.122 1.00 . A A . 16 ASN CA 1 1
7 14506 1 1 16 ASN CB C -19.080 7.446 3.752 1.00 . A A . 16 ASN CB 1 1
7 14507 1 1 16 ASN CG C -19.979 8.476 3.081 1.00 . A A . 16 ASN CG 1 1
7 14508 1 1 16 ASN H H -20.382 8.736 5.765 1.00 . A A . 16 ASN H 1 1
7 14509 1 1 16 ASN HA H -17.971 7.064 5.545 1.00 . A A . 16 ASN HA 1 1
7 14510 1 1 16 ASN HB2 H -18.251 7.251 3.091 1.00 . A A . 16 ASN HB2 1 1
7 14511 1 1 16 ASN HB3 H -19.642 6.538 3.872 1.00 . A A . 16 ASN HB3 1 1
7 14512 1 1 16 ASN HD21 H -20.836 7.050 2.008 1.00 . A A . 16 ASN HD21 1 1
7 14513 1 1 16 ASN HD22 H -21.414 8.651 1.721 1.00 . A A . 16 ASN HD22 1 1
7 14514 1 1 16 ASN N N -19.604 8.203 6.063 1.00 . A A . 16 ASN N 1 1
7 14515 1 1 16 ASN ND2 N -20.831 8.014 2.184 1.00 . A A . 16 ASN ND2 1 1
7 14516 1 1 16 ASN O O -17.763 10.107 5.585 1.00 . A A . 16 ASN O 1 1
7 14517 1 1 16 ASN OD1 O -19.898 9.667 3.353 1.00 . A A . 16 ASN OD1 1 1
7 14518 1 1 17 ILE C C -16.212 11.149 3.169 1.00 . A A . 17 ILE C 1 1
7 14519 1 1 17 ILE CA C -15.591 9.944 3.863 1.00 . A A . 17 ILE CA 1 1
7 14520 1 1 17 ILE CB C -14.380 9.444 3.032 1.00 . A A . 17 ILE CB 1 1
7 14521 1 1 17 ILE CD1 C -13.710 8.414 0.790 1.00 . A A . 17 ILE CD1 1 1
7 14522 1 1 17 ILE CG1 C -14.844 8.821 1.709 1.00 . A A . 17 ILE CG1 1 1
7 14523 1 1 17 ILE CG2 C -13.544 8.468 3.832 1.00 . A A . 17 ILE CG2 1 1
7 14524 1 1 17 ILE H H -16.494 8.038 3.630 1.00 . A A . 17 ILE H 1 1
7 14525 1 1 17 ILE HA H -15.232 10.257 4.832 1.00 . A A . 17 ILE HA 1 1
7 14526 1 1 17 ILE HB H -13.760 10.302 2.810 1.00 . A A . 17 ILE HB 1 1
7 14527 1 1 17 ILE HD11 H -13.094 7.679 1.285 1.00 . A A . 17 ILE HD11 1 1
7 14528 1 1 17 ILE HD12 H -13.112 9.282 0.552 1.00 . A A . 17 ILE HD12 1 1
7 14529 1 1 17 ILE HD13 H -14.112 7.992 -0.120 1.00 . A A . 17 ILE HD13 1 1
7 14530 1 1 17 ILE HG12 H -15.427 7.938 1.921 1.00 . A A . 17 ILE HG12 1 1
7 14531 1 1 17 ILE HG13 H -15.461 9.534 1.178 1.00 . A A . 17 ILE HG13 1 1
7 14532 1 1 17 ILE HG21 H -12.718 8.120 3.225 1.00 . A A . 17 ILE HG21 1 1
7 14533 1 1 17 ILE HG22 H -14.162 7.631 4.123 1.00 . A A . 17 ILE HG22 1 1
7 14534 1 1 17 ILE HG23 H -13.166 8.960 4.717 1.00 . A A . 17 ILE HG23 1 1
7 14535 1 1 17 ILE N N -16.576 8.893 4.103 1.00 . A A . 17 ILE N 1 1
7 14536 1 1 17 ILE O O -15.664 12.250 3.209 1.00 . A A . 17 ILE O 1 1
7 14537 1 1 18 GLU C C -18.860 12.856 2.857 1.00 . A A . 18 GLU C 1 1
7 14538 1 1 18 GLU CA C -18.049 12.010 1.854 1.00 . A A . 18 GLU CA 1 1
7 14539 1 1 18 GLU CB C -18.963 11.414 0.772 1.00 . A A . 18 GLU CB 1 1
7 14540 1 1 18 GLU CD C -20.530 11.816 -1.160 1.00 . A A . 18 GLU CD 1 1
7 14541 1 1 18 GLU CG C -19.679 12.443 -0.085 1.00 . A A . 18 GLU CG 1 1
7 14542 1 1 18 GLU H H -17.751 10.037 2.559 1.00 . A A . 18 GLU H 1 1
7 14543 1 1 18 GLU HA H -17.304 12.641 1.388 1.00 . A A . 18 GLU HA 1 1
7 14544 1 1 18 GLU HB2 H -18.368 10.791 0.118 1.00 . A A . 18 GLU HB2 1 1
7 14545 1 1 18 GLU HB3 H -19.707 10.799 1.260 1.00 . A A . 18 GLU HB3 1 1
7 14546 1 1 18 GLU HG2 H -20.315 13.041 0.552 1.00 . A A . 18 GLU HG2 1 1
7 14547 1 1 18 GLU HG3 H -18.942 13.079 -0.552 1.00 . A A . 18 GLU HG3 1 1
7 14548 1 1 18 GLU N N -17.354 10.938 2.547 1.00 . A A . 18 GLU N 1 1
7 14549 1 1 18 GLU O O -19.356 13.940 2.530 1.00 . A A . 18 GLU O 1 1
7 14550 1 1 18 GLU OE1 O -21.500 11.107 -0.829 1.00 . A A . 18 GLU OE1 1 1
7 14551 1 1 18 GLU OE2 O -20.237 12.032 -2.351 1.00 . A A . 18 GLU OE2 1 1
7 14552 1 1 19 GLY C C -21.224 12.791 4.930 1.00 . A A . 19 GLY C 1 1
7 14553 1 1 19 GLY CA C -19.745 13.044 5.108 1.00 . A A . 19 GLY CA 1 1
7 14554 1 1 19 GLY H H -18.523 11.507 4.299 1.00 . A A . 19 GLY H 1 1
7 14555 1 1 19 GLY HA2 H -19.437 12.682 6.078 1.00 . A A . 19 GLY HA2 1 1
7 14556 1 1 19 GLY HA3 H -19.562 14.103 5.062 1.00 . A A . 19 GLY HA3 1 1
7 14557 1 1 19 GLY N N -18.972 12.354 4.085 1.00 . A A . 19 GLY N 1 1
7 14558 1 1 19 GLY O O -22.066 13.519 5.459 1.00 . A A . 19 GLY O 1 1
7 14559 1 1 20 LYS C C -23.310 10.296 4.862 1.00 . A A . 20 LYS C 1 1
7 14560 1 1 20 LYS CA C -22.888 11.379 3.906 1.00 . A A . 20 LYS CA 1 1
7 14561 1 1 20 LYS CB C -23.020 10.909 2.463 1.00 . A A . 20 LYS CB 1 1
7 14562 1 1 20 LYS CD C -24.453 10.174 0.560 1.00 . A A . 20 LYS CD 1 1
7 14563 1 1 20 LYS CE C -25.840 9.790 0.084 1.00 . A A . 20 LYS CE 1 1
7 14564 1 1 20 LYS CG C -24.421 10.500 2.043 1.00 . A A . 20 LYS CG 1 1
7 14565 1 1 20 LYS H H -20.802 11.231 3.775 1.00 . A A . 20 LYS H 1 1
7 14566 1 1 20 LYS HA H -23.512 12.244 4.054 1.00 . A A . 20 LYS HA 1 1
7 14567 1 1 20 LYS HB2 H -22.702 11.708 1.816 1.00 . A A . 20 LYS HB2 1 1
7 14568 1 1 20 LYS HB3 H -22.367 10.063 2.318 1.00 . A A . 20 LYS HB3 1 1
7 14569 1 1 20 LYS HD2 H -24.128 11.047 0.010 1.00 . A A . 20 LYS HD2 1 1
7 14570 1 1 20 LYS HD3 H -23.774 9.355 0.370 1.00 . A A . 20 LYS HD3 1 1
7 14571 1 1 20 LYS HE2 H -26.159 8.900 0.602 1.00 . A A . 20 LYS HE2 1 1
7 14572 1 1 20 LYS HE3 H -26.519 10.598 0.306 1.00 . A A . 20 LYS HE3 1 1
7 14573 1 1 20 LYS HG2 H -24.712 9.623 2.603 1.00 . A A . 20 LYS HG2 1 1
7 14574 1 1 20 LYS HG3 H -25.105 11.303 2.253 1.00 . A A . 20 LYS HG3 1 1
7 14575 1 1 20 LYS HZ1 H -25.600 10.390 -1.900 1.00 . A A . 20 LYS HZ1 1 1
7 14576 1 1 20 LYS HZ2 H -26.798 9.216 -1.688 1.00 . A A . 20 LYS HZ2 1 1
7 14577 1 1 20 LYS HZ3 H -25.172 8.787 -1.616 1.00 . A A . 20 LYS HZ3 1 1
7 14578 1 1 20 LYS N N -21.529 11.763 4.171 1.00 . A A . 20 LYS N 1 1
7 14579 1 1 20 LYS NZ N -25.858 9.530 -1.379 1.00 . A A . 20 LYS NZ 1 1
7 14580 1 1 20 LYS O O -22.529 9.371 5.164 1.00 . A A . 20 LYS O 1 1
7 14581 1 1 21 THR C C -25.440 8.206 5.518 1.00 . A A . 21 THR C 1 1
7 14582 1 1 21 THR CA C -25.051 9.445 6.287 1.00 . A A . 21 THR CA 1 1
7 14583 1 1 21 THR CB C -26.273 9.986 7.073 1.00 . A A . 21 THR CB 1 1
7 14584 1 1 21 THR CG2 C -26.871 8.908 7.991 1.00 . A A . 21 THR CG2 1 1
7 14585 1 1 21 THR H H -25.069 11.193 5.118 1.00 . A A . 21 THR H 1 1
7 14586 1 1 21 THR HA H -24.257 9.219 6.994 1.00 . A A . 21 THR HA 1 1
7 14587 1 1 21 THR HB H -27.027 10.300 6.367 1.00 . A A . 21 THR HB 1 1
7 14588 1 1 21 THR HG1 H -26.629 11.701 7.976 1.00 . A A . 21 THR HG1 1 1
7 14589 1 1 21 THR HG21 H -26.120 8.555 8.683 1.00 . A A . 21 THR HG21 1 1
7 14590 1 1 21 THR HG22 H -27.230 8.081 7.391 1.00 . A A . 21 THR HG22 1 1
7 14591 1 1 21 THR HG23 H -27.701 9.324 8.545 1.00 . A A . 21 THR HG23 1 1
7 14592 1 1 21 THR N N -24.519 10.423 5.377 1.00 . A A . 21 THR N 1 1
7 14593 1 1 21 THR O O -26.478 8.160 4.869 1.00 . A A . 21 THR O 1 1
7 14594 1 1 21 THR OG1 O -25.871 11.115 7.856 1.00 . A A . 21 THR OG1 1 1
7 14595 1 1 22 VAL C C -24.987 4.849 5.832 1.00 . A A . 22 VAL C 1 1
7 14596 1 1 22 VAL CA C -24.853 5.995 4.862 1.00 . A A . 22 VAL CA 1 1
7 14597 1 1 22 VAL CB C -23.768 5.699 3.794 1.00 . A A . 22 VAL CB 1 1
7 14598 1 1 22 VAL CG1 C -22.410 5.546 4.430 1.00 . A A . 22 VAL CG1 1 1
7 14599 1 1 22 VAL CG2 C -24.129 4.464 2.980 1.00 . A A . 22 VAL CG2 1 1
7 14600 1 1 22 VAL H H -23.779 7.333 6.119 1.00 . A A . 22 VAL H 1 1
7 14601 1 1 22 VAL HA H -25.800 6.105 4.355 1.00 . A A . 22 VAL HA 1 1
7 14602 1 1 22 VAL HB H -23.721 6.541 3.121 1.00 . A A . 22 VAL HB 1 1
7 14603 1 1 22 VAL HG11 H -22.162 6.454 4.964 1.00 . A A . 22 VAL HG11 1 1
7 14604 1 1 22 VAL HG12 H -21.682 5.367 3.653 1.00 . A A . 22 VAL HG12 1 1
7 14605 1 1 22 VAL HG13 H -22.436 4.710 5.113 1.00 . A A . 22 VAL HG13 1 1
7 14606 1 1 22 VAL HG21 H -23.360 4.277 2.245 1.00 . A A . 22 VAL HG21 1 1
7 14607 1 1 22 VAL HG22 H -25.075 4.620 2.483 1.00 . A A . 22 VAL HG22 1 1
7 14608 1 1 22 VAL HG23 H -24.209 3.615 3.642 1.00 . A A . 22 VAL HG23 1 1
7 14609 1 1 22 VAL N N -24.597 7.224 5.572 1.00 . A A . 22 VAL N 1 1
7 14610 1 1 22 VAL O O -24.197 4.705 6.764 1.00 . A A . 22 VAL O 1 1
7 14611 1 1 23 GLN C C -25.460 1.776 6.144 1.00 . A A . 23 GLN C 1 1
7 14612 1 1 23 GLN CA C -26.290 2.968 6.531 1.00 . A A . 23 GLN CA 1 1
7 14613 1 1 23 GLN CB C -27.774 2.641 6.532 1.00 . A A . 23 GLN CB 1 1
7 14614 1 1 23 GLN CD C -30.070 3.607 6.967 1.00 . A A . 23 GLN CD 1 1
7 14615 1 1 23 GLN CG C -28.615 3.884 6.702 1.00 . A A . 23 GLN CG 1 1
7 14616 1 1 23 GLN H H -26.613 4.227 4.882 1.00 . A A . 23 GLN H 1 1
7 14617 1 1 23 GLN HA H -26.001 3.280 7.524 1.00 . A A . 23 GLN HA 1 1
7 14618 1 1 23 GLN HB2 H -28.034 2.155 5.609 1.00 . A A . 23 GLN HB2 1 1
7 14619 1 1 23 GLN HB3 H -27.987 1.971 7.351 1.00 . A A . 23 GLN HB3 1 1
7 14620 1 1 23 GLN HE21 H -30.205 5.292 8.006 1.00 . A A . 23 GLN HE21 1 1
7 14621 1 1 23 GLN HE22 H -31.651 4.366 7.888 1.00 . A A . 23 GLN HE22 1 1
7 14622 1 1 23 GLN HG2 H -28.208 4.447 7.517 1.00 . A A . 23 GLN HG2 1 1
7 14623 1 1 23 GLN HG3 H -28.537 4.472 5.797 1.00 . A A . 23 GLN HG3 1 1
7 14624 1 1 23 GLN N N -26.022 4.066 5.645 1.00 . A A . 23 GLN N 1 1
7 14625 1 1 23 GLN NE2 N -30.704 4.509 7.690 1.00 . A A . 23 GLN NE2 1 1
7 14626 1 1 23 GLN O O -25.330 1.454 4.967 1.00 . A A . 23 GLN O 1 1
7 14627 1 1 23 GLN OE1 O -30.620 2.604 6.529 1.00 . A A . 23 GLN OE1 1 1
7 14628 1 1 24 THR C C -24.732 -1.172 6.276 1.00 . A A . 24 THR C 1 1
7 14629 1 1 24 THR CA C -24.024 0.021 6.927 1.00 . A A . 24 THR CA 1 1
7 14630 1 1 24 THR CB C -23.411 -0.395 8.262 1.00 . A A . 24 THR CB 1 1
7 14631 1 1 24 THR CG2 C -22.388 0.631 8.713 1.00 . A A . 24 THR CG2 1 1
7 14632 1 1 24 THR H H -25.077 1.423 8.058 1.00 . A A . 24 THR H 1 1
7 14633 1 1 24 THR HA H -23.222 0.351 6.282 1.00 . A A . 24 THR HA 1 1
7 14634 1 1 24 THR HB H -22.925 -1.351 8.143 1.00 . A A . 24 THR HB 1 1
7 14635 1 1 24 THR HG1 H -24.462 -1.403 9.617 1.00 . A A . 24 THR HG1 1 1
7 14636 1 1 24 THR HG21 H -21.594 0.692 7.983 1.00 . A A . 24 THR HG21 1 1
7 14637 1 1 24 THR HG22 H -21.975 0.339 9.670 1.00 . A A . 24 THR HG22 1 1
7 14638 1 1 24 THR HG23 H -22.868 1.593 8.804 1.00 . A A . 24 THR HG23 1 1
7 14639 1 1 24 THR N N -24.904 1.134 7.132 1.00 . A A . 24 THR N 1 1
7 14640 1 1 24 THR O O -24.159 -1.857 5.439 1.00 . A A . 24 THR O 1 1
7 14641 1 1 24 THR OG1 O -24.451 -0.507 9.248 1.00 . A A . 24 THR OG1 1 1
7 14642 1 1 25 ASN C C -27.072 -2.330 4.615 1.00 . A A . 25 ASN C 1 1
7 14643 1 1 25 ASN CA C -26.755 -2.520 6.099 1.00 . A A . 25 ASN CA 1 1
7 14644 1 1 25 ASN CB C -28.053 -2.721 6.887 1.00 . A A . 25 ASN CB 1 1
7 14645 1 1 25 ASN CG C -28.785 -3.998 6.505 1.00 . A A . 25 ASN CG 1 1
7 14646 1 1 25 ASN H H -26.415 -0.787 7.276 1.00 . A A . 25 ASN H 1 1
7 14647 1 1 25 ASN HA H -26.143 -3.403 6.209 1.00 . A A . 25 ASN HA 1 1
7 14648 1 1 25 ASN HB2 H -27.822 -2.768 7.940 1.00 . A A . 25 ASN HB2 1 1
7 14649 1 1 25 ASN HB3 H -28.712 -1.883 6.700 1.00 . A A . 25 ASN HB3 1 1
7 14650 1 1 25 ASN HD21 H -30.537 -3.100 6.747 1.00 . A A . 25 ASN HD21 1 1
7 14651 1 1 25 ASN HD22 H -30.599 -4.756 6.262 1.00 . A A . 25 ASN HD22 1 1
7 14652 1 1 25 ASN N N -25.991 -1.390 6.636 1.00 . A A . 25 ASN N 1 1
7 14653 1 1 25 ASN ND2 N -30.103 -3.946 6.505 1.00 . A A . 25 ASN ND2 1 1
7 14654 1 1 25 ASN O O -27.433 -3.276 3.923 1.00 . A A . 25 ASN O 1 1
7 14655 1 1 25 ASN OD1 O -28.167 -5.020 6.203 1.00 . A A . 25 ASN OD1 1 1
7 14656 1 1 26 LYS C C -25.954 -0.496 1.981 1.00 . A A . 26 LYS C 1 1
7 14657 1 1 26 LYS CA C -27.228 -0.823 2.734 1.00 . A A . 26 LYS CA 1 1
7 14658 1 1 26 LYS CB C -28.205 0.337 2.600 1.00 . A A . 26 LYS CB 1 1
7 14659 1 1 26 LYS CD C -27.630 2.641 1.775 1.00 . A A . 26 LYS CD 1 1
7 14660 1 1 26 LYS CE C -29.050 2.956 1.324 1.00 . A A . 26 LYS CE 1 1
7 14661 1 1 26 LYS CG C -27.619 1.696 2.967 1.00 . A A . 26 LYS CG 1 1
7 14662 1 1 26 LYS H H -26.653 -0.387 4.723 1.00 . A A . 26 LYS H 1 1
7 14663 1 1 26 LYS HA H -27.672 -1.706 2.302 1.00 . A A . 26 LYS HA 1 1
7 14664 1 1 26 LYS HB2 H -28.542 0.384 1.576 1.00 . A A . 26 LYS HB2 1 1
7 14665 1 1 26 LYS HB3 H -29.054 0.153 3.238 1.00 . A A . 26 LYS HB3 1 1
7 14666 1 1 26 LYS HD2 H -27.136 3.560 2.047 1.00 . A A . 26 LYS HD2 1 1
7 14667 1 1 26 LYS HD3 H -27.097 2.175 0.961 1.00 . A A . 26 LYS HD3 1 1
7 14668 1 1 26 LYS HE2 H -29.568 2.032 1.130 1.00 . A A . 26 LYS HE2 1 1
7 14669 1 1 26 LYS HE3 H -29.560 3.486 2.115 1.00 . A A . 26 LYS HE3 1 1
7 14670 1 1 26 LYS HG2 H -28.200 2.115 3.755 1.00 . A A . 26 LYS HG2 1 1
7 14671 1 1 26 LYS HG3 H -26.609 1.583 3.329 1.00 . A A . 26 LYS HG3 1 1
7 14672 1 1 26 LYS HZ1 H -28.673 3.252 -0.706 1.00 . A A . 26 LYS HZ1 1 1
7 14673 1 1 26 LYS HZ2 H -28.518 4.654 0.230 1.00 . A A . 26 LYS HZ2 1 1
7 14674 1 1 26 LYS HZ3 H -30.048 4.052 -0.138 1.00 . A A . 26 LYS HZ3 1 1
7 14675 1 1 26 LYS N N -26.949 -1.109 4.134 1.00 . A A . 26 LYS N 1 1
7 14676 1 1 26 LYS NZ N -29.072 3.784 0.094 1.00 . A A . 26 LYS NZ 1 1
7 14677 1 1 26 LYS O O -25.993 -0.117 0.808 1.00 . A A . 26 LYS O 1 1
7 14678 1 1 27 LEU C C -23.035 -1.505 1.249 1.00 . A A . 27 LEU C 1 1
7 14679 1 1 27 LEU CA C -23.571 -0.315 2.038 1.00 . A A . 27 LEU CA 1 1
7 14680 1 1 27 LEU CB C -22.569 0.113 3.115 1.00 . A A . 27 LEU CB 1 1
7 14681 1 1 27 LEU CD1 C -21.460 1.969 1.836 1.00 . A A . 27 LEU CD1 1 1
7 14682 1 1 27 LEU CD2 C -20.287 0.901 3.775 1.00 . A A . 27 LEU CD2 1 1
7 14683 1 1 27 LEU CG C -21.239 0.672 2.612 1.00 . A A . 27 LEU CG 1 1
7 14684 1 1 27 LEU H H -24.850 -1.018 3.550 1.00 . A A . 27 LEU H 1 1
7 14685 1 1 27 LEU HA H -23.742 0.515 1.364 1.00 . A A . 27 LEU HA 1 1
7 14686 1 1 27 LEU HB2 H -23.040 0.869 3.730 1.00 . A A . 27 LEU HB2 1 1
7 14687 1 1 27 LEU HB3 H -22.357 -0.746 3.735 1.00 . A A . 27 LEU HB3 1 1
7 14688 1 1 27 LEU HD11 H -20.510 2.353 1.491 1.00 . A A . 27 LEU HD11 1 1
7 14689 1 1 27 LEU HD12 H -21.926 2.698 2.484 1.00 . A A . 27 LEU HD12 1 1
7 14690 1 1 27 LEU HD13 H -22.105 1.781 0.989 1.00 . A A . 27 LEU HD13 1 1
7 14691 1 1 27 LEU HD21 H -20.723 1.612 4.463 1.00 . A A . 27 LEU HD21 1 1
7 14692 1 1 27 LEU HD22 H -19.352 1.290 3.401 1.00 . A A . 27 LEU HD22 1 1
7 14693 1 1 27 LEU HD23 H -20.111 -0.033 4.287 1.00 . A A . 27 LEU HD23 1 1
7 14694 1 1 27 LEU HG H -20.784 -0.044 1.941 1.00 . A A . 27 LEU HG 1 1
7 14695 1 1 27 LEU N N -24.833 -0.653 2.641 1.00 . A A . 27 LEU N 1 1
7 14696 1 1 27 LEU O O -22.703 -2.548 1.819 1.00 . A A . 27 LEU O 1 1
7 14697 1 1 28 GLU C C -21.361 -1.910 -1.810 1.00 . A A . 28 GLU C 1 1
7 14698 1 1 28 GLU CA C -22.490 -2.401 -0.929 1.00 . A A . 28 GLU CA 1 1
7 14699 1 1 28 GLU CB C -23.625 -2.949 -1.795 1.00 . A A . 28 GLU CB 1 1
7 14700 1 1 28 GLU CD C -25.473 -2.438 -3.429 1.00 . A A . 28 GLU CD 1 1
7 14701 1 1 28 GLU CG C -24.429 -1.872 -2.499 1.00 . A A . 28 GLU CG 1 1
7 14702 1 1 28 GLU H H -23.249 -0.493 -0.441 1.00 . A A . 28 GLU H 1 1
7 14703 1 1 28 GLU HA H -22.114 -3.199 -0.310 1.00 . A A . 28 GLU HA 1 1
7 14704 1 1 28 GLU HB2 H -23.191 -3.590 -2.550 1.00 . A A . 28 GLU HB2 1 1
7 14705 1 1 28 GLU HB3 H -24.286 -3.529 -1.175 1.00 . A A . 28 GLU HB3 1 1
7 14706 1 1 28 GLU HG2 H -24.926 -1.270 -1.753 1.00 . A A . 28 GLU HG2 1 1
7 14707 1 1 28 GLU HG3 H -23.750 -1.256 -3.070 1.00 . A A . 28 GLU HG3 1 1
7 14708 1 1 28 GLU N N -22.970 -1.347 -0.053 1.00 . A A . 28 GLU N 1 1
7 14709 1 1 28 GLU O O -21.250 -0.713 -2.095 1.00 . A A . 28 GLU O 1 1
7 14710 1 1 28 GLU OE1 O -26.561 -2.818 -2.953 1.00 . A A . 28 GLU OE1 1 1
7 14711 1 1 28 GLU OE2 O -25.219 -2.484 -4.653 1.00 . A A . 28 GLU OE2 1 1
7 14712 1 1 29 ASN C C -19.807 -2.516 -4.573 1.00 . A A . 29 ASN C 1 1
7 14713 1 1 29 ASN CA C -19.402 -2.509 -3.101 1.00 . A A . 29 ASN CA 1 1
7 14714 1 1 29 ASN CB C -18.246 -3.495 -2.851 1.00 . A A . 29 ASN CB 1 1
7 14715 1 1 29 ASN CG C -17.076 -3.319 -3.814 1.00 . A A . 29 ASN CG 1 1
7 14716 1 1 29 ASN H H -20.700 -3.765 -1.976 1.00 . A A . 29 ASN H 1 1
7 14717 1 1 29 ASN HA H -19.073 -1.515 -2.841 1.00 . A A . 29 ASN HA 1 1
7 14718 1 1 29 ASN HB2 H -17.874 -3.358 -1.846 1.00 . A A . 29 ASN HB2 1 1
7 14719 1 1 29 ASN HB3 H -18.618 -4.504 -2.950 1.00 . A A . 29 ASN HB3 1 1
7 14720 1 1 29 ASN HD21 H -16.519 -5.204 -3.513 1.00 . A A . 29 ASN HD21 1 1
7 14721 1 1 29 ASN HD22 H -15.532 -4.281 -4.603 1.00 . A A . 29 ASN HD22 1 1
7 14722 1 1 29 ASN N N -20.534 -2.836 -2.244 1.00 . A A . 29 ASN N 1 1
7 14723 1 1 29 ASN ND2 N -16.303 -4.376 -3.998 1.00 . A A . 29 ASN ND2 1 1
7 14724 1 1 29 ASN O O -19.865 -1.462 -5.215 1.00 . A A . 29 ASN O 1 1
7 14725 1 1 29 ASN OD1 O -16.866 -2.245 -4.373 1.00 . A A . 29 ASN OD1 1 1
7 14726 1 1 30 ALA C C -20.650 -5.388 -6.811 1.00 . A A . 30 ALA C 1 1
7 14727 1 1 30 ALA CA C -20.487 -3.905 -6.501 1.00 . A A . 30 ALA CA 1 1
7 14728 1 1 30 ALA CB C -19.431 -3.309 -7.437 1.00 . A A . 30 ALA CB 1 1
7 14729 1 1 30 ALA H H -20.120 -4.473 -4.479 1.00 . A A . 30 ALA H 1 1
7 14730 1 1 30 ALA HA H -21.428 -3.401 -6.676 1.00 . A A . 30 ALA HA 1 1
7 14731 1 1 30 ALA HB1 H -18.484 -3.805 -7.273 1.00 . A A . 30 ALA HB1 1 1
7 14732 1 1 30 ALA HB2 H -19.325 -2.251 -7.239 1.00 . A A . 30 ALA HB2 1 1
7 14733 1 1 30 ALA HB3 H -19.738 -3.451 -8.464 1.00 . A A . 30 ALA HB3 1 1
7 14734 1 1 30 ALA N N -20.116 -3.708 -5.083 1.00 . A A . 30 ALA N 1 1
7 14735 1 1 30 ALA O O -21.324 -5.763 -7.765 1.00 . A A . 30 ALA O 1 1
7 14736 1 1 31 GLY C C -18.824 -8.341 -5.734 1.00 . A A . 31 GLY C 1 1
7 14737 1 1 31 GLY CA C -20.076 -7.655 -6.224 1.00 . A A . 31 GLY CA 1 1
7 14738 1 1 31 GLY H H -19.517 -5.880 -5.240 1.00 . A A . 31 GLY H 1 1
7 14739 1 1 31 GLY HA2 H -20.928 -8.057 -5.702 1.00 . A A . 31 GLY HA2 1 1
7 14740 1 1 31 GLY HA3 H -20.187 -7.841 -7.279 1.00 . A A . 31 GLY HA3 1 1
7 14741 1 1 31 GLY N N -20.020 -6.226 -6.001 1.00 . A A . 31 GLY N 1 1
7 14742 1 1 31 GLY O O -18.778 -9.564 -5.611 1.00 . A A . 31 GLY O 1 1
7 14743 1 1 32 LYS C C -16.531 -8.089 -3.439 1.00 . A A . 32 LYS C 1 1
7 14744 1 1 32 LYS CA C -16.543 -8.067 -4.966 1.00 . A A . 32 LYS CA 1 1
7 14745 1 1 32 LYS CB C -15.370 -7.227 -5.497 1.00 . A A . 32 LYS CB 1 1
7 14746 1 1 32 LYS CD C -16.163 -7.305 -7.904 1.00 . A A . 32 LYS CD 1 1
7 14747 1 1 32 LYS CE C -15.735 -7.434 -9.355 1.00 . A A . 32 LYS CE 1 1
7 14748 1 1 32 LYS CG C -14.990 -7.506 -6.953 1.00 . A A . 32 LYS CG 1 1
7 14749 1 1 32 LYS H H -17.902 -6.587 -5.598 1.00 . A A . 32 LYS H 1 1
7 14750 1 1 32 LYS HA H -16.443 -9.076 -5.331 1.00 . A A . 32 LYS HA 1 1
7 14751 1 1 32 LYS HB2 H -15.631 -6.181 -5.412 1.00 . A A . 32 LYS HB2 1 1
7 14752 1 1 32 LYS HB3 H -14.505 -7.419 -4.879 1.00 . A A . 32 LYS HB3 1 1
7 14753 1 1 32 LYS HD2 H -16.902 -8.068 -7.699 1.00 . A A . 32 LYS HD2 1 1
7 14754 1 1 32 LYS HD3 H -16.602 -6.334 -7.737 1.00 . A A . 32 LYS HD3 1 1
7 14755 1 1 32 LYS HE2 H -15.362 -8.435 -9.509 1.00 . A A . 32 LYS HE2 1 1
7 14756 1 1 32 LYS HE3 H -16.596 -7.271 -9.985 1.00 . A A . 32 LYS HE3 1 1
7 14757 1 1 32 LYS HG2 H -14.199 -6.830 -7.238 1.00 . A A . 32 LYS HG2 1 1
7 14758 1 1 32 LYS HG3 H -14.638 -8.525 -7.035 1.00 . A A . 32 LYS HG3 1 1
7 14759 1 1 32 LYS HZ1 H -14.455 -6.524 -10.728 1.00 . A A . 32 LYS HZ1 1 1
7 14760 1 1 32 LYS HZ2 H -13.805 -6.672 -9.177 1.00 . A A . 32 LYS HZ2 1 1
7 14761 1 1 32 LYS HZ3 H -14.978 -5.487 -9.492 1.00 . A A . 32 LYS HZ3 1 1
7 14762 1 1 32 LYS N N -17.807 -7.549 -5.460 1.00 . A A . 32 LYS N 1 1
7 14763 1 1 32 LYS NZ N -14.670 -6.460 -9.714 1.00 . A A . 32 LYS NZ 1 1
7 14764 1 1 32 LYS O O -17.145 -7.230 -2.799 1.00 . A A . 32 LYS O 1 1
7 14765 1 1 33 PRO C C -15.019 -8.056 -0.701 1.00 . A A . 33 PRO C 1 1
7 14766 1 1 33 PRO CA C -15.736 -9.225 -1.382 1.00 . A A . 33 PRO CA 1 1
7 14767 1 1 33 PRO CB C -14.940 -10.526 -1.196 1.00 . A A . 33 PRO CB 1 1
7 14768 1 1 33 PRO CD C -15.049 -10.103 -3.545 1.00 . A A . 33 PRO CD 1 1
7 14769 1 1 33 PRO CG C -14.948 -11.195 -2.529 1.00 . A A . 33 PRO CG 1 1
7 14770 1 1 33 PRO HA H -16.718 -9.329 -0.943 1.00 . A A . 33 PRO HA 1 1
7 14771 1 1 33 PRO HB2 H -13.940 -10.293 -0.867 1.00 . A A . 33 PRO HB2 1 1
7 14772 1 1 33 PRO HB3 H -15.429 -11.136 -0.450 1.00 . A A . 33 PRO HB3 1 1
7 14773 1 1 33 PRO HD2 H -14.066 -9.743 -3.808 1.00 . A A . 33 PRO HD2 1 1
7 14774 1 1 33 PRO HD3 H -15.569 -10.456 -4.420 1.00 . A A . 33 PRO HD3 1 1
7 14775 1 1 33 PRO HG2 H -14.037 -11.758 -2.669 1.00 . A A . 33 PRO HG2 1 1
7 14776 1 1 33 PRO HG3 H -15.807 -11.848 -2.597 1.00 . A A . 33 PRO HG3 1 1
7 14777 1 1 33 PRO N N -15.824 -9.068 -2.844 1.00 . A A . 33 PRO N 1 1
7 14778 1 1 33 PRO O O -14.230 -7.336 -1.326 1.00 . A A . 33 PRO O 1 1
7 14779 1 1 34 MET C C -14.343 -7.211 2.738 1.00 . A A . 34 MET C 1 1
7 14780 1 1 34 MET CA C -14.752 -6.756 1.347 1.00 . A A . 34 MET CA 1 1
7 14781 1 1 34 MET CB C -15.785 -5.637 1.469 1.00 . A A . 34 MET CB 1 1
7 14782 1 1 34 MET CE C -18.845 -4.850 0.696 1.00 . A A . 34 MET CE 1 1
7 14783 1 1 34 MET CG C -16.146 -4.981 0.153 1.00 . A A . 34 MET CG 1 1
7 14784 1 1 34 MET H H -15.897 -8.510 1.041 1.00 . A A . 34 MET H 1 1
7 14785 1 1 34 MET HA H -13.888 -6.379 0.822 1.00 . A A . 34 MET HA 1 1
7 14786 1 1 34 MET HB2 H -16.683 -6.042 1.906 1.00 . A A . 34 MET HB2 1 1
7 14787 1 1 34 MET HB3 H -15.393 -4.876 2.128 1.00 . A A . 34 MET HB3 1 1
7 14788 1 1 34 MET HE1 H -18.911 -5.623 -0.057 1.00 . A A . 34 MET HE1 1 1
7 14789 1 1 34 MET HE2 H -19.759 -4.275 0.697 1.00 . A A . 34 MET HE2 1 1
7 14790 1 1 34 MET HE3 H -18.704 -5.304 1.664 1.00 . A A . 34 MET HE3 1 1
7 14791 1 1 34 MET HG2 H -15.274 -4.478 -0.232 1.00 . A A . 34 MET HG2 1 1
7 14792 1 1 34 MET HG3 H -16.458 -5.744 -0.544 1.00 . A A . 34 MET HG3 1 1
7 14793 1 1 34 MET N N -15.308 -7.868 0.582 1.00 . A A . 34 MET N 1 1
7 14794 1 1 34 MET O O -14.796 -8.247 3.220 1.00 . A A . 34 MET O 1 1
7 14795 1 1 34 MET SD S -17.466 -3.773 0.322 1.00 . A A . 34 MET SD 1 1
7 14796 1 1 35 ILE C C -13.172 -5.482 5.554 1.00 . A A . 35 ILE C 1 1
7 14797 1 1 35 ILE CA C -13.030 -6.737 4.705 1.00 . A A . 35 ILE CA 1 1
7 14798 1 1 35 ILE CB C -11.546 -7.187 4.721 1.00 . A A . 35 ILE CB 1 1
7 14799 1 1 35 ILE CD1 C -9.904 -8.799 3.631 1.00 . A A . 35 ILE CD1 1 1
7 14800 1 1 35 ILE CG1 C -11.353 -8.438 3.860 1.00 . A A . 35 ILE CG1 1 1
7 14801 1 1 35 ILE CG2 C -11.082 -7.452 6.151 1.00 . A A . 35 ILE CG2 1 1
7 14802 1 1 35 ILE H H -13.124 -5.648 2.920 1.00 . A A . 35 ILE H 1 1
7 14803 1 1 35 ILE HA H -13.642 -7.529 5.111 1.00 . A A . 35 ILE HA 1 1
7 14804 1 1 35 ILE HB H -10.949 -6.384 4.318 1.00 . A A . 35 ILE HB 1 1
7 14805 1 1 35 ILE HD11 H -9.848 -9.683 3.014 1.00 . A A . 35 ILE HD11 1 1
7 14806 1 1 35 ILE HD12 H -9.418 -8.978 4.577 1.00 . A A . 35 ILE HD12 1 1
7 14807 1 1 35 ILE HD13 H -9.414 -7.979 3.124 1.00 . A A . 35 ILE HD13 1 1
7 14808 1 1 35 ILE HG12 H -11.831 -9.280 4.340 1.00 . A A . 35 ILE HG12 1 1
7 14809 1 1 35 ILE HG13 H -11.806 -8.268 2.894 1.00 . A A . 35 ILE HG13 1 1
7 14810 1 1 35 ILE HG21 H -11.138 -6.543 6.735 1.00 . A A . 35 ILE HG21 1 1
7 14811 1 1 35 ILE HG22 H -10.062 -7.806 6.139 1.00 . A A . 35 ILE HG22 1 1
7 14812 1 1 35 ILE HG23 H -11.718 -8.205 6.593 1.00 . A A . 35 ILE HG23 1 1
7 14813 1 1 35 ILE N N -13.476 -6.448 3.366 1.00 . A A . 35 ILE N 1 1
7 14814 1 1 35 ILE O O -12.716 -4.415 5.162 1.00 . A A . 35 ILE O 1 1
7 14815 1 1 36 ILE C C -12.940 -4.578 8.707 1.00 . A A . 36 ILE C 1 1
7 14816 1 1 36 ILE CA C -13.966 -4.475 7.598 1.00 . A A . 36 ILE CA 1 1
7 14817 1 1 36 ILE CB C -15.388 -4.420 8.229 1.00 . A A . 36 ILE CB 1 1
7 14818 1 1 36 ILE CD1 C -17.875 -4.377 7.665 1.00 . A A . 36 ILE CD1 1 1
7 14819 1 1 36 ILE CG1 C -16.456 -4.302 7.139 1.00 . A A . 36 ILE CG1 1 1
7 14820 1 1 36 ILE CG2 C -15.496 -3.259 9.213 1.00 . A A . 36 ILE CG2 1 1
7 14821 1 1 36 ILE H H -14.178 -6.479 6.929 1.00 . A A . 36 ILE H 1 1
7 14822 1 1 36 ILE HA H -13.795 -3.565 7.040 1.00 . A A . 36 ILE HA 1 1
7 14823 1 1 36 ILE HB H -15.547 -5.333 8.780 1.00 . A A . 36 ILE HB 1 1
7 14824 1 1 36 ILE HD11 H -18.048 -3.557 8.346 1.00 . A A . 36 ILE HD11 1 1
7 14825 1 1 36 ILE HD12 H -18.020 -5.311 8.185 1.00 . A A . 36 ILE HD12 1 1
7 14826 1 1 36 ILE HD13 H -18.570 -4.314 6.842 1.00 . A A . 36 ILE HD13 1 1
7 14827 1 1 36 ILE HG12 H -16.343 -3.353 6.636 1.00 . A A . 36 ILE HG12 1 1
7 14828 1 1 36 ILE HG13 H -16.321 -5.098 6.431 1.00 . A A . 36 ILE HG13 1 1
7 14829 1 1 36 ILE HG21 H -15.369 -2.327 8.682 1.00 . A A . 36 ILE HG21 1 1
7 14830 1 1 36 ILE HG22 H -14.723 -3.352 9.961 1.00 . A A . 36 ILE HG22 1 1
7 14831 1 1 36 ILE HG23 H -16.465 -3.275 9.690 1.00 . A A . 36 ILE HG23 1 1
7 14832 1 1 36 ILE N N -13.812 -5.604 6.689 1.00 . A A . 36 ILE N 1 1
7 14833 1 1 36 ILE O O -12.901 -5.578 9.431 1.00 . A A . 36 ILE O 1 1
7 14834 1 1 37 SER C C -11.316 -2.449 10.861 1.00 . A A . 37 SER C 1 1
7 14835 1 1 37 SER CA C -11.076 -3.553 9.844 1.00 . A A . 37 SER CA 1 1
7 14836 1 1 37 SER CB C -9.693 -3.376 9.196 1.00 . A A . 37 SER CB 1 1
7 14837 1 1 37 SER H H -12.212 -2.774 8.248 1.00 . A A . 37 SER H 1 1
7 14838 1 1 37 SER HA H -11.099 -4.504 10.354 1.00 . A A . 37 SER HA 1 1
7 14839 1 1 37 SER HB2 H -9.548 -2.348 8.883 1.00 . A A . 37 SER HB2 1 1
7 14840 1 1 37 SER HB3 H -8.939 -3.631 9.927 1.00 . A A . 37 SER HB3 1 1
7 14841 1 1 37 SER HG H -9.225 -5.114 8.391 1.00 . A A . 37 SER HG 1 1
7 14842 1 1 37 SER N N -12.116 -3.554 8.839 1.00 . A A . 37 SER N 1 1
7 14843 1 1 37 SER O O -11.429 -1.264 10.505 1.00 . A A . 37 SER O 1 1
7 14844 1 1 37 SER OG O -9.539 -4.243 8.079 1.00 . A A . 37 SER OG 1 1
7 14845 1 1 38 PHE C C -10.212 -1.441 13.669 1.00 . A A . 38 PHE C 1 1
7 14846 1 1 38 PHE CA C -11.568 -1.871 13.193 1.00 . A A . 38 PHE CA 1 1
7 14847 1 1 38 PHE CB C -12.332 -2.475 14.367 1.00 . A A . 38 PHE CB 1 1
7 14848 1 1 38 PHE CD1 C -14.356 -3.656 13.466 1.00 . A A . 38 PHE CD1 1 1
7 14849 1 1 38 PHE CD2 C -14.659 -1.629 14.680 1.00 . A A . 38 PHE CD2 1 1
7 14850 1 1 38 PHE CE1 C -15.717 -3.762 13.300 1.00 . A A . 38 PHE CE1 1 1
7 14851 1 1 38 PHE CE2 C -16.018 -1.728 14.515 1.00 . A A . 38 PHE CE2 1 1
7 14852 1 1 38 PHE CG C -13.812 -2.588 14.159 1.00 . A A . 38 PHE CG 1 1
7 14853 1 1 38 PHE CZ C -16.549 -2.799 13.824 1.00 . A A . 38 PHE CZ 1 1
7 14854 1 1 38 PHE H H -11.366 -3.797 12.315 1.00 . A A . 38 PHE H 1 1
7 14855 1 1 38 PHE HA H -12.107 -1.015 12.815 1.00 . A A . 38 PHE HA 1 1
7 14856 1 1 38 PHE HB2 H -11.945 -3.462 14.560 1.00 . A A . 38 PHE HB2 1 1
7 14857 1 1 38 PHE HB3 H -12.164 -1.866 15.245 1.00 . A A . 38 PHE HB3 1 1
7 14858 1 1 38 PHE HD1 H -13.702 -4.409 13.055 1.00 . A A . 38 PHE HD1 1 1
7 14859 1 1 38 PHE HD2 H -14.244 -0.793 15.220 1.00 . A A . 38 PHE HD2 1 1
7 14860 1 1 38 PHE HE1 H -16.138 -4.597 12.758 1.00 . A A . 38 PHE HE1 1 1
7 14861 1 1 38 PHE HE2 H -16.669 -0.969 14.930 1.00 . A A . 38 PHE HE2 1 1
7 14862 1 1 38 PHE HZ H -17.616 -2.882 13.694 1.00 . A A . 38 PHE HZ 1 1
7 14863 1 1 38 PHE N N -11.412 -2.832 12.116 1.00 . A A . 38 PHE N 1 1
7 14864 1 1 38 PHE O O -9.444 -2.265 14.191 1.00 . A A . 38 PHE O 1 1
7 14865 1 1 39 PHE C C -8.761 1.648 14.674 1.00 . A A . 39 PHE C 1 1
7 14866 1 1 39 PHE CA C -8.619 0.351 13.900 1.00 . A A . 39 PHE CA 1 1
7 14867 1 1 39 PHE CB C -7.735 0.566 12.660 1.00 . A A . 39 PHE CB 1 1
7 14868 1 1 39 PHE CD1 C -9.182 1.731 10.969 1.00 . A A . 39 PHE CD1 1 1
7 14869 1 1 39 PHE CD2 C -7.362 2.938 11.926 1.00 . A A . 39 PHE CD2 1 1
7 14870 1 1 39 PHE CE1 C -9.521 2.839 10.222 1.00 . A A . 39 PHE CE1 1 1
7 14871 1 1 39 PHE CE2 C -7.699 4.048 11.179 1.00 . A A . 39 PHE CE2 1 1
7 14872 1 1 39 PHE CG C -8.102 1.767 11.830 1.00 . A A . 39 PHE CG 1 1
7 14873 1 1 39 PHE CZ C -8.782 3.993 10.325 1.00 . A A . 39 PHE CZ 1 1
7 14874 1 1 39 PHE H H -10.585 0.459 13.142 1.00 . A A . 39 PHE H 1 1
7 14875 1 1 39 PHE HA H -8.149 -0.383 14.535 1.00 . A A . 39 PHE HA 1 1
7 14876 1 1 39 PHE HB2 H -6.718 0.702 12.987 1.00 . A A . 39 PHE HB2 1 1
7 14877 1 1 39 PHE HB3 H -7.791 -0.312 12.029 1.00 . A A . 39 PHE HB3 1 1
7 14878 1 1 39 PHE HD1 H -9.765 0.825 10.888 1.00 . A A . 39 PHE HD1 1 1
7 14879 1 1 39 PHE HD2 H -6.515 2.972 12.596 1.00 . A A . 39 PHE HD2 1 1
7 14880 1 1 39 PHE HE1 H -10.368 2.811 9.555 1.00 . A A . 39 PHE HE1 1 1
7 14881 1 1 39 PHE HE2 H -7.116 4.958 11.261 1.00 . A A . 39 PHE HE2 1 1
7 14882 1 1 39 PHE HZ H -9.058 4.850 9.734 1.00 . A A . 39 PHE HZ 1 1
7 14883 1 1 39 PHE N N -9.914 -0.159 13.518 1.00 . A A . 39 PHE N 1 1
7 14884 1 1 39 PHE O O -9.843 2.247 14.720 1.00 . A A . 39 PHE O 1 1
7 14885 1 1 40 ALA C C -6.837 4.356 15.346 1.00 . A A . 40 ALA C 1 1
7 14886 1 1 40 ALA CA C -7.667 3.295 16.046 1.00 . A A . 40 ALA CA 1 1
7 14887 1 1 40 ALA CB C -7.142 3.045 17.443 1.00 . A A . 40 ALA CB 1 1
7 14888 1 1 40 ALA H H -6.848 1.559 15.209 1.00 . A A . 40 ALA H 1 1
7 14889 1 1 40 ALA HA H -8.687 3.646 16.122 1.00 . A A . 40 ALA HA 1 1
7 14890 1 1 40 ALA HB1 H -6.109 2.736 17.396 1.00 . A A . 40 ALA HB1 1 1
7 14891 1 1 40 ALA HB2 H -7.726 2.264 17.912 1.00 . A A . 40 ALA HB2 1 1
7 14892 1 1 40 ALA HB3 H -7.226 3.950 18.022 1.00 . A A . 40 ALA HB3 1 1
7 14893 1 1 40 ALA N N -7.676 2.075 15.284 1.00 . A A . 40 ALA N 1 1
7 14894 1 1 40 ALA O O -5.852 4.048 14.669 1.00 . A A . 40 ALA O 1 1
7 14895 1 1 41 THR C C -5.110 6.900 15.321 1.00 . A A . 41 THR C 1 1
7 14896 1 1 41 THR CA C -6.582 6.727 14.899 1.00 . A A . 41 THR CA 1 1
7 14897 1 1 41 THR CB C -7.378 8.002 15.218 1.00 . A A . 41 THR CB 1 1
7 14898 1 1 41 THR CG2 C -8.453 8.237 14.182 1.00 . A A . 41 THR CG2 1 1
7 14899 1 1 41 THR H H -7.983 5.766 16.128 1.00 . A A . 41 THR H 1 1
7 14900 1 1 41 THR HA H -6.621 6.571 13.833 1.00 . A A . 41 THR HA 1 1
7 14901 1 1 41 THR HB H -6.706 8.848 15.228 1.00 . A A . 41 THR HB 1 1
7 14902 1 1 41 THR HG1 H -8.938 7.653 16.378 1.00 . A A . 41 THR HG1 1 1
7 14903 1 1 41 THR HG21 H -9.104 7.375 14.159 1.00 . A A . 41 THR HG21 1 1
7 14904 1 1 41 THR HG22 H -8.003 8.381 13.211 1.00 . A A . 41 THR HG22 1 1
7 14905 1 1 41 THR HG23 H -9.029 9.114 14.453 1.00 . A A . 41 THR HG23 1 1
7 14906 1 1 41 THR N N -7.223 5.590 15.535 1.00 . A A . 41 THR N 1 1
7 14907 1 1 41 THR O O -4.271 7.338 14.526 1.00 . A A . 41 THR O 1 1
7 14908 1 1 41 THR OG1 O -7.998 7.863 16.513 1.00 . A A . 41 THR OG1 1 1
7 14909 1 1 42 ASN C C -2.631 5.395 17.014 1.00 . A A . 42 ASN C 1 1
7 14910 1 1 42 ASN CA C -3.431 6.698 17.063 1.00 . A A . 42 ASN CA 1 1
7 14911 1 1 42 ASN CB C -3.458 7.250 18.491 1.00 . A A . 42 ASN CB 1 1
7 14912 1 1 42 ASN CG C -3.882 8.711 18.559 1.00 . A A . 42 ASN CG 1 1
7 14913 1 1 42 ASN H H -5.492 6.167 17.133 1.00 . A A . 42 ASN H 1 1
7 14914 1 1 42 ASN HA H -2.937 7.418 16.430 1.00 . A A . 42 ASN HA 1 1
7 14915 1 1 42 ASN HB2 H -4.155 6.674 19.082 1.00 . A A . 42 ASN HB2 1 1
7 14916 1 1 42 ASN HB3 H -2.472 7.160 18.917 1.00 . A A . 42 ASN HB3 1 1
7 14917 1 1 42 ASN HD21 H -3.001 9.103 16.820 1.00 . A A . 42 ASN HD21 1 1
7 14918 1 1 42 ASN HD22 H -3.779 10.439 17.589 1.00 . A A . 42 ASN HD22 1 1
7 14919 1 1 42 ASN N N -4.796 6.538 16.550 1.00 . A A . 42 ASN N 1 1
7 14920 1 1 42 ASN ND2 N -3.519 9.492 17.555 1.00 . A A . 42 ASN ND2 1 1
7 14921 1 1 42 ASN O O -1.535 5.306 17.566 1.00 . A A . 42 ASN O 1 1
7 14922 1 1 42 ASN OD1 O -4.515 9.137 19.521 1.00 . A A . 42 ASN OD1 1 1
7 14923 1 1 43 CYS C C -1.850 2.911 14.888 1.00 . A A . 43 CYS C 1 1
7 14924 1 1 43 CYS CA C -2.480 3.117 16.261 1.00 . A A . 43 CYS CA 1 1
7 14925 1 1 43 CYS CB C -3.442 1.975 16.588 1.00 . A A . 43 CYS CB 1 1
7 14926 1 1 43 CYS H H -4.024 4.515 15.892 1.00 . A A . 43 CYS H 1 1
7 14927 1 1 43 CYS HA H -1.695 3.125 16.999 1.00 . A A . 43 CYS HA 1 1
7 14928 1 1 43 CYS HB2 H -4.298 2.032 15.932 1.00 . A A . 43 CYS HB2 1 1
7 14929 1 1 43 CYS HB3 H -2.935 1.034 16.431 1.00 . A A . 43 CYS HB3 1 1
7 14930 1 1 43 CYS HG H -3.127 2.526 19.058 1.00 . A A . 43 CYS HG 1 1
7 14931 1 1 43 CYS N N -3.164 4.394 16.347 1.00 . A A . 43 CYS N 1 1
7 14932 1 1 43 CYS O O -2.451 3.231 13.862 1.00 . A A . 43 CYS O 1 1
7 14933 1 1 43 CYS SG S -4.062 1.988 18.287 1.00 . A A . 43 CYS SG 1 1
7 14934 1 1 44 LYS C C 0.664 0.668 13.616 1.00 . A A . 44 LYS C 1 1
7 14935 1 1 44 LYS CA C 0.085 2.102 13.632 1.00 . A A . 44 LYS CA 1 1
7 14936 1 1 44 LYS CB C 1.188 3.145 13.343 1.00 . A A . 44 LYS CB 1 1
7 14937 1 1 44 LYS CD C 1.843 5.530 13.025 1.00 . A A . 44 LYS CD 1 1
7 14938 1 1 44 LYS CE C 1.363 6.956 12.827 1.00 . A A . 44 LYS CE 1 1
7 14939 1 1 44 LYS CG C 0.687 4.559 13.161 1.00 . A A . 44 LYS CG 1 1
7 14940 1 1 44 LYS H H -0.187 2.191 15.731 1.00 . A A . 44 LYS H 1 1
7 14941 1 1 44 LYS HA H -0.653 2.162 12.844 1.00 . A A . 44 LYS HA 1 1
7 14942 1 1 44 LYS HB2 H 1.899 3.158 14.150 1.00 . A A . 44 LYS HB2 1 1
7 14943 1 1 44 LYS HB3 H 1.702 2.857 12.440 1.00 . A A . 44 LYS HB3 1 1
7 14944 1 1 44 LYS HD2 H 2.436 5.490 13.925 1.00 . A A . 44 LYS HD2 1 1
7 14945 1 1 44 LYS HD3 H 2.448 5.238 12.179 1.00 . A A . 44 LYS HD3 1 1
7 14946 1 1 44 LYS HE2 H 0.747 7.237 13.668 1.00 . A A . 44 LYS HE2 1 1
7 14947 1 1 44 LYS HE3 H 2.224 7.609 12.777 1.00 . A A . 44 LYS HE3 1 1
7 14948 1 1 44 LYS HG2 H 0.081 4.608 12.270 1.00 . A A . 44 LYS HG2 1 1
7 14949 1 1 44 LYS HG3 H 0.093 4.834 14.017 1.00 . A A . 44 LYS HG3 1 1
7 14950 1 1 44 LYS HZ1 H 1.080 6.698 10.778 1.00 . A A . 44 LYS HZ1 1 1
7 14951 1 1 44 LYS HZ2 H 0.420 8.122 11.394 1.00 . A A . 44 LYS HZ2 1 1
7 14952 1 1 44 LYS HZ3 H -0.354 6.646 11.683 1.00 . A A . 44 LYS HZ3 1 1
7 14953 1 1 44 LYS N N -0.624 2.386 14.878 1.00 . A A . 44 LYS N 1 1
7 14954 1 1 44 LYS NZ N 0.570 7.110 11.585 1.00 . A A . 44 LYS NZ 1 1
7 14955 1 1 44 LYS O O 0.330 -0.112 12.729 1.00 . A A . 44 LYS O 1 1
7 14956 1 1 45 PRO C C 1.081 -2.124 14.952 1.00 . A A . 45 PRO C 1 1
7 14957 1 1 45 PRO CA C 2.126 -1.073 14.649 1.00 . A A . 45 PRO CA 1 1
7 14958 1 1 45 PRO CB C 3.154 -1.003 15.788 1.00 . A A . 45 PRO CB 1 1
7 14959 1 1 45 PRO CD C 1.949 1.068 15.783 1.00 . A A . 45 PRO CD 1 1
7 14960 1 1 45 PRO CG C 3.249 0.440 16.167 1.00 . A A . 45 PRO CG 1 1
7 14961 1 1 45 PRO HA H 2.612 -1.327 13.718 1.00 . A A . 45 PRO HA 1 1
7 14962 1 1 45 PRO HB2 H 2.809 -1.604 16.617 1.00 . A A . 45 PRO HB2 1 1
7 14963 1 1 45 PRO HB3 H 4.103 -1.376 15.433 1.00 . A A . 45 PRO HB3 1 1
7 14964 1 1 45 PRO HD2 H 1.236 0.961 16.589 1.00 . A A . 45 PRO HD2 1 1
7 14965 1 1 45 PRO HD3 H 2.086 2.104 15.532 1.00 . A A . 45 PRO HD3 1 1
7 14966 1 1 45 PRO HG2 H 3.405 0.527 17.231 1.00 . A A . 45 PRO HG2 1 1
7 14967 1 1 45 PRO HG3 H 4.064 0.903 15.632 1.00 . A A . 45 PRO HG3 1 1
7 14968 1 1 45 PRO N N 1.533 0.277 14.611 1.00 . A A . 45 PRO N 1 1
7 14969 1 1 45 PRO O O 1.221 -3.289 14.584 1.00 . A A . 45 PRO O 1 1
7 14970 1 1 46 CYS C C -1.790 -3.032 14.752 1.00 . A A . 46 CYS C 1 1
7 14971 1 1 46 CYS CA C -1.060 -2.550 15.999 1.00 . A A . 46 CYS CA 1 1
7 14972 1 1 46 CYS CB C -2.020 -1.782 16.901 1.00 . A A . 46 CYS CB 1 1
7 14973 1 1 46 CYS H H -0.001 -0.750 15.879 1.00 . A A . 46 CYS H 1 1
7 14974 1 1 46 CYS HA H -0.661 -3.394 16.540 1.00 . A A . 46 CYS HA 1 1
7 14975 1 1 46 CYS HB2 H -2.496 -1.004 16.328 1.00 . A A . 46 CYS HB2 1 1
7 14976 1 1 46 CYS HB3 H -2.777 -2.458 17.265 1.00 . A A . 46 CYS HB3 1 1
7 14977 1 1 46 CYS HG H -0.921 -1.971 19.190 1.00 . A A . 46 CYS HG 1 1
7 14978 1 1 46 CYS N N 0.031 -1.691 15.622 1.00 . A A . 46 CYS N 1 1
7 14979 1 1 46 CYS O O -2.432 -4.083 14.758 1.00 . A A . 46 CYS O 1 1
7 14980 1 1 46 CYS SG S -1.228 -1.010 18.328 1.00 . A A . 46 CYS SG 1 1
7 14981 1 1 47 LEU C C -1.517 -3.528 11.582 1.00 . A A . 47 LEU C 1 1
7 14982 1 1 47 LEU CA C -2.349 -2.579 12.438 1.00 . A A . 47 LEU CA 1 1
7 14983 1 1 47 LEU CB C -2.654 -1.304 11.634 1.00 . A A . 47 LEU CB 1 1
7 14984 1 1 47 LEU CD1 C -3.731 0.952 11.444 1.00 . A A . 47 LEU CD1 1 1
7 14985 1 1 47 LEU CD2 C -4.488 -0.635 13.203 1.00 . A A . 47 LEU CD2 1 1
7 14986 1 1 47 LEU CG C -3.306 -0.149 12.400 1.00 . A A . 47 LEU CG 1 1
7 14987 1 1 47 LEU H H -1.084 -1.474 13.703 1.00 . A A . 47 LEU H 1 1
7 14988 1 1 47 LEU HA H -3.280 -3.066 12.684 1.00 . A A . 47 LEU HA 1 1
7 14989 1 1 47 LEU HB2 H -1.729 -0.942 11.211 1.00 . A A . 47 LEU HB2 1 1
7 14990 1 1 47 LEU HB3 H -3.311 -1.578 10.822 1.00 . A A . 47 LEU HB3 1 1
7 14991 1 1 47 LEU HD11 H -4.460 0.561 10.746 1.00 . A A . 47 LEU HD11 1 1
7 14992 1 1 47 LEU HD12 H -2.874 1.310 10.897 1.00 . A A . 47 LEU HD12 1 1
7 14993 1 1 47 LEU HD13 H -4.173 1.766 12.002 1.00 . A A . 47 LEU HD13 1 1
7 14994 1 1 47 LEU HD21 H -5.234 -1.036 12.531 1.00 . A A . 47 LEU HD21 1 1
7 14995 1 1 47 LEU HD22 H -4.904 0.196 13.753 1.00 . A A . 47 LEU HD22 1 1
7 14996 1 1 47 LEU HD23 H -4.163 -1.401 13.889 1.00 . A A . 47 LEU HD23 1 1
7 14997 1 1 47 LEU HG H -2.576 0.268 13.087 1.00 . A A . 47 LEU HG 1 1
7 14998 1 1 47 LEU N N -1.666 -2.263 13.670 1.00 . A A . 47 LEU N 1 1
7 14999 1 1 47 LEU O O -1.143 -3.190 10.468 1.00 . A A . 47 LEU O 1 1
7 15000 1 1 48 ARG C C -1.272 -6.098 10.104 1.00 . A A . 48 ARG C 1 1
7 15001 1 1 48 ARG CA C -0.511 -5.741 11.358 1.00 . A A . 48 ARG CA 1 1
7 15002 1 1 48 ARG CB C -0.336 -6.989 12.215 1.00 . A A . 48 ARG CB 1 1
7 15003 1 1 48 ARG CD C 2.092 -6.892 12.583 1.00 . A A . 48 ARG CD 1 1
7 15004 1 1 48 ARG CG C 0.749 -6.895 13.248 1.00 . A A . 48 ARG CG 1 1
7 15005 1 1 48 ARG CZ C 3.399 -8.540 11.259 1.00 . A A . 48 ARG CZ 1 1
7 15006 1 1 48 ARG H H -1.547 -4.905 13.022 1.00 . A A . 48 ARG H 1 1
7 15007 1 1 48 ARG HA H 0.457 -5.345 11.089 1.00 . A A . 48 ARG HA 1 1
7 15008 1 1 48 ARG HB2 H -1.255 -7.173 12.740 1.00 . A A . 48 ARG HB2 1 1
7 15009 1 1 48 ARG HB3 H -0.127 -7.828 11.572 1.00 . A A . 48 ARG HB3 1 1
7 15010 1 1 48 ARG HD2 H 2.159 -5.993 11.993 1.00 . A A . 48 ARG HD2 1 1
7 15011 1 1 48 ARG HD3 H 2.855 -6.894 13.342 1.00 . A A . 48 ARG HD3 1 1
7 15012 1 1 48 ARG HE H 1.416 -8.515 11.409 1.00 . A A . 48 ARG HE 1 1
7 15013 1 1 48 ARG HG2 H 0.628 -5.981 13.807 1.00 . A A . 48 ARG HG2 1 1
7 15014 1 1 48 ARG HG3 H 0.682 -7.742 13.910 1.00 . A A . 48 ARG HG3 1 1
7 15015 1 1 48 ARG HH11 H 4.570 -7.263 12.320 1.00 . A A . 48 ARG HH11 1 1
7 15016 1 1 48 ARG HH12 H 5.418 -8.392 11.323 1.00 . A A . 48 ARG HH12 1 1
7 15017 1 1 48 ARG HH21 H 2.516 -9.948 10.113 1.00 . A A . 48 ARG HH21 1 1
7 15018 1 1 48 ARG HH22 H 4.250 -9.928 10.043 1.00 . A A . 48 ARG HH22 1 1
7 15019 1 1 48 ARG N N -1.246 -4.714 12.107 1.00 . A A . 48 ARG N 1 1
7 15020 1 1 48 ARG NE N 2.251 -8.063 11.708 1.00 . A A . 48 ARG NE 1 1
7 15021 1 1 48 ARG NH1 N 4.549 -8.022 11.664 1.00 . A A . 48 ARG NH1 1 1
7 15022 1 1 48 ARG NH2 N 3.392 -9.553 10.404 1.00 . A A . 48 ARG NH2 1 1
7 15023 1 1 48 ARG O O -0.705 -6.214 9.024 1.00 . A A . 48 ARG O 1 1
7 15024 1 1 49 GLU C C -3.365 -5.498 8.111 1.00 . A A . 49 GLU C 1 1
7 15025 1 1 49 GLU CA C -3.507 -6.511 9.233 1.00 . A A . 49 GLU CA 1 1
7 15026 1 1 49 GLU CB C -4.907 -6.415 9.846 1.00 . A A . 49 GLU CB 1 1
7 15027 1 1 49 GLU CD C -7.381 -6.318 9.562 1.00 . A A . 49 GLU CD 1 1
7 15028 1 1 49 GLU CG C -6.051 -6.541 8.888 1.00 . A A . 49 GLU CG 1 1
7 15029 1 1 49 GLU H H -2.907 -6.175 11.200 1.00 . A A . 49 GLU H 1 1
7 15030 1 1 49 GLU HA H -3.357 -7.509 8.855 1.00 . A A . 49 GLU HA 1 1
7 15031 1 1 49 GLU HB2 H -5.004 -7.202 10.574 1.00 . A A . 49 GLU HB2 1 1
7 15032 1 1 49 GLU HB3 H -4.996 -5.466 10.356 1.00 . A A . 49 GLU HB3 1 1
7 15033 1 1 49 GLU HG2 H -5.929 -5.783 8.145 1.00 . A A . 49 GLU HG2 1 1
7 15034 1 1 49 GLU HG3 H -6.040 -7.519 8.434 1.00 . A A . 49 GLU HG3 1 1
7 15035 1 1 49 GLU N N -2.560 -6.242 10.283 1.00 . A A . 49 GLU N 1 1
7 15036 1 1 49 GLU O O -2.958 -5.834 7.007 1.00 . A A . 49 GLU O 1 1
7 15037 1 1 49 GLU OE1 O -7.383 -5.871 10.731 1.00 . A A . 49 GLU OE1 1 1
7 15038 1 1 49 GLU OE2 O -8.419 -6.560 8.919 1.00 . A A . 49 GLU OE2 1 1
7 15039 1 1 50 LEU C C -2.226 -2.995 6.868 1.00 . A A . 50 LEU C 1 1
7 15040 1 1 50 LEU CA C -3.628 -3.189 7.450 1.00 . A A . 50 LEU CA 1 1
7 15041 1 1 50 LEU CB C -4.152 -1.894 8.072 1.00 . A A . 50 LEU CB 1 1
7 15042 1 1 50 LEU CD1 C -5.365 -1.113 6.044 1.00 . A A . 50 LEU CD1 1 1
7 15043 1 1 50 LEU CD2 C -4.858 0.486 7.882 1.00 . A A . 50 LEU CD2 1 1
7 15044 1 1 50 LEU CG C -4.362 -0.728 7.119 1.00 . A A . 50 LEU CG 1 1
7 15045 1 1 50 LEU H H -3.881 -4.050 9.356 1.00 . A A . 50 LEU H 1 1
7 15046 1 1 50 LEU HA H -4.292 -3.481 6.649 1.00 . A A . 50 LEU HA 1 1
7 15047 1 1 50 LEU HB2 H -5.099 -2.107 8.541 1.00 . A A . 50 LEU HB2 1 1
7 15048 1 1 50 LEU HB3 H -3.455 -1.584 8.834 1.00 . A A . 50 LEU HB3 1 1
7 15049 1 1 50 LEU HD11 H -4.951 -1.893 5.419 1.00 . A A . 50 LEU HD11 1 1
7 15050 1 1 50 LEU HD12 H -5.595 -0.250 5.440 1.00 . A A . 50 LEU HD12 1 1
7 15051 1 1 50 LEU HD13 H -6.272 -1.473 6.509 1.00 . A A . 50 LEU HD13 1 1
7 15052 1 1 50 LEU HD21 H -5.803 0.251 8.353 1.00 . A A . 50 LEU HD21 1 1
7 15053 1 1 50 LEU HD22 H -4.995 1.313 7.197 1.00 . A A . 50 LEU HD22 1 1
7 15054 1 1 50 LEU HD23 H -4.136 0.758 8.641 1.00 . A A . 50 LEU HD23 1 1
7 15055 1 1 50 LEU HG H -3.427 -0.475 6.640 1.00 . A A . 50 LEU HG 1 1
7 15056 1 1 50 LEU N N -3.647 -4.253 8.429 1.00 . A A . 50 LEU N 1 1
7 15057 1 1 50 LEU O O -2.080 -2.820 5.670 1.00 . A A . 50 LEU O 1 1
7 15058 1 1 51 LYS C C 0.598 -3.966 6.289 1.00 . A A . 51 LYS C 1 1
7 15059 1 1 51 LYS CA C 0.184 -2.879 7.288 1.00 . A A . 51 LYS CA 1 1
7 15060 1 1 51 LYS CB C 1.129 -2.904 8.498 1.00 . A A . 51 LYS CB 1 1
7 15061 1 1 51 LYS CD C 3.458 -2.675 9.410 1.00 . A A . 51 LYS CD 1 1
7 15062 1 1 51 LYS CE C 4.915 -2.383 9.087 1.00 . A A . 51 LYS CE 1 1
7 15063 1 1 51 LYS CG C 2.588 -2.636 8.160 1.00 . A A . 51 LYS CG 1 1
7 15064 1 1 51 LYS H H -1.387 -3.224 8.675 1.00 . A A . 51 LYS H 1 1
7 15065 1 1 51 LYS HA H 0.256 -1.916 6.809 1.00 . A A . 51 LYS HA 1 1
7 15066 1 1 51 LYS HB2 H 0.808 -2.149 9.202 1.00 . A A . 51 LYS HB2 1 1
7 15067 1 1 51 LYS HB3 H 1.064 -3.876 8.968 1.00 . A A . 51 LYS HB3 1 1
7 15068 1 1 51 LYS HD2 H 3.101 -1.937 10.113 1.00 . A A . 51 LYS HD2 1 1
7 15069 1 1 51 LYS HD3 H 3.384 -3.656 9.853 1.00 . A A . 51 LYS HD3 1 1
7 15070 1 1 51 LYS HE2 H 5.266 -3.109 8.370 1.00 . A A . 51 LYS HE2 1 1
7 15071 1 1 51 LYS HE3 H 4.987 -1.393 8.658 1.00 . A A . 51 LYS HE3 1 1
7 15072 1 1 51 LYS HG2 H 2.934 -3.397 7.474 1.00 . A A . 51 LYS HG2 1 1
7 15073 1 1 51 LYS HG3 H 2.668 -1.663 7.701 1.00 . A A . 51 LYS HG3 1 1
7 15074 1 1 51 LYS HZ1 H 6.750 -2.190 10.064 1.00 . A A . 51 LYS HZ1 1 1
7 15075 1 1 51 LYS HZ2 H 5.764 -3.405 10.701 1.00 . A A . 51 LYS HZ2 1 1
7 15076 1 1 51 LYS HZ3 H 5.415 -1.783 11.017 1.00 . A A . 51 LYS HZ3 1 1
7 15077 1 1 51 LYS N N -1.206 -3.057 7.723 1.00 . A A . 51 LYS N 1 1
7 15078 1 1 51 LYS NZ N 5.770 -2.442 10.296 1.00 . A A . 51 LYS NZ 1 1
7 15079 1 1 51 LYS O O 1.174 -3.667 5.240 1.00 . A A . 51 LYS O 1 1
7 15080 1 1 52 ALA C C -0.135 -6.276 4.443 1.00 . A A . 52 ALA C 1 1
7 15081 1 1 52 ALA CA C 0.651 -6.336 5.742 1.00 . A A . 52 ALA CA 1 1
7 15082 1 1 52 ALA CB C 0.418 -7.663 6.439 1.00 . A A . 52 ALA CB 1 1
7 15083 1 1 52 ALA H H -0.163 -5.411 7.464 1.00 . A A . 52 ALA H 1 1
7 15084 1 1 52 ALA HA H 1.702 -6.257 5.509 1.00 . A A . 52 ALA HA 1 1
7 15085 1 1 52 ALA HB1 H 0.753 -8.468 5.800 1.00 . A A . 52 ALA HB1 1 1
7 15086 1 1 52 ALA HB2 H -0.636 -7.779 6.648 1.00 . A A . 52 ALA HB2 1 1
7 15087 1 1 52 ALA HB3 H 0.975 -7.683 7.364 1.00 . A A . 52 ALA HB3 1 1
7 15088 1 1 52 ALA N N 0.302 -5.225 6.616 1.00 . A A . 52 ALA N 1 1
7 15089 1 1 52 ALA O O 0.421 -6.486 3.359 1.00 . A A . 52 ALA O 1 1
7 15090 1 1 53 ILE C C -1.815 -4.706 2.502 1.00 . A A . 53 ILE C 1 1
7 15091 1 1 53 ILE CA C -2.269 -5.859 3.372 1.00 . A A . 53 ILE CA 1 1
7 15092 1 1 53 ILE CB C -3.771 -5.725 3.713 1.00 . A A . 53 ILE CB 1 1
7 15093 1 1 53 ILE CD1 C -5.637 -6.782 5.093 1.00 . A A . 53 ILE CD1 1 1
7 15094 1 1 53 ILE CG1 C -4.209 -6.890 4.605 1.00 . A A . 53 ILE CG1 1 1
7 15095 1 1 53 ILE CG2 C -4.594 -5.717 2.425 1.00 . A A . 53 ILE CG2 1 1
7 15096 1 1 53 ILE H H -1.815 -5.804 5.438 1.00 . A A . 53 ILE H 1 1
7 15097 1 1 53 ILE HA H -2.131 -6.770 2.801 1.00 . A A . 53 ILE HA 1 1
7 15098 1 1 53 ILE HB H -3.932 -4.792 4.235 1.00 . A A . 53 ILE HB 1 1
7 15099 1 1 53 ILE HD11 H -6.307 -6.809 4.247 1.00 . A A . 53 ILE HD11 1 1
7 15100 1 1 53 ILE HD12 H -5.767 -5.850 5.626 1.00 . A A . 53 ILE HD12 1 1
7 15101 1 1 53 ILE HD13 H -5.855 -7.609 5.755 1.00 . A A . 53 ILE HD13 1 1
7 15102 1 1 53 ILE HG12 H -4.109 -7.813 4.056 1.00 . A A . 53 ILE HG12 1 1
7 15103 1 1 53 ILE HG13 H -3.566 -6.928 5.474 1.00 . A A . 53 ILE HG13 1 1
7 15104 1 1 53 ILE HG21 H -4.299 -4.876 1.814 1.00 . A A . 53 ILE HG21 1 1
7 15105 1 1 53 ILE HG22 H -5.644 -5.643 2.665 1.00 . A A . 53 ILE HG22 1 1
7 15106 1 1 53 ILE HG23 H -4.414 -6.635 1.884 1.00 . A A . 53 ILE HG23 1 1
7 15107 1 1 53 ILE N N -1.424 -5.964 4.547 1.00 . A A . 53 ILE N 1 1
7 15108 1 1 53 ILE O O -1.782 -4.824 1.311 1.00 . A A . 53 ILE O 1 1
7 15109 1 1 54 GLN C C 0.200 -2.798 1.462 1.00 . A A . 54 GLN C 1 1
7 15110 1 1 54 GLN CA C -0.965 -2.419 2.394 1.00 . A A . 54 GLN CA 1 1
7 15111 1 1 54 GLN CB C -0.518 -1.338 3.391 1.00 . A A . 54 GLN CB 1 1
7 15112 1 1 54 GLN CD C 0.311 1.015 3.761 1.00 . A A . 54 GLN CD 1 1
7 15113 1 1 54 GLN CG C 0.003 -0.068 2.746 1.00 . A A . 54 GLN CG 1 1
7 15114 1 1 54 GLN H H -1.539 -3.540 4.102 1.00 . A A . 54 GLN H 1 1
7 15115 1 1 54 GLN HA H -1.778 -2.036 1.800 1.00 . A A . 54 GLN HA 1 1
7 15116 1 1 54 GLN HB2 H -1.356 -1.075 4.016 1.00 . A A . 54 GLN HB2 1 1
7 15117 1 1 54 GLN HB3 H 0.261 -1.748 4.017 1.00 . A A . 54 GLN HB3 1 1
7 15118 1 1 54 GLN HE21 H 1.755 1.718 2.599 1.00 . A A . 54 GLN HE21 1 1
7 15119 1 1 54 GLN HE22 H 1.497 2.560 4.084 1.00 . A A . 54 GLN HE22 1 1
7 15120 1 1 54 GLN HG2 H 0.909 -0.301 2.206 1.00 . A A . 54 GLN HG2 1 1
7 15121 1 1 54 GLN HG3 H -0.742 0.303 2.057 1.00 . A A . 54 GLN HG3 1 1
7 15122 1 1 54 GLN N N -1.459 -3.592 3.122 1.00 . A A . 54 GLN N 1 1
7 15123 1 1 54 GLN NE2 N 1.285 1.845 3.453 1.00 . A A . 54 GLN NE2 1 1
7 15124 1 1 54 GLN O O 0.397 -2.186 0.406 1.00 . A A . 54 GLN O 1 1
7 15125 1 1 54 GLN OE1 O -0.318 1.097 4.816 1.00 . A A . 54 GLN OE1 1 1
7 15126 1 1 55 GLU C C 1.651 -5.259 -0.026 1.00 . A A . 55 GLU C 1 1
7 15127 1 1 55 GLU CA C 2.086 -4.288 1.088 1.00 . A A . 55 GLU CA 1 1
7 15128 1 1 55 GLU CB C 3.090 -4.969 2.020 1.00 . A A . 55 GLU CB 1 1
7 15129 1 1 55 GLU CD C 4.669 -3.029 2.341 1.00 . A A . 55 GLU CD 1 1
7 15130 1 1 55 GLU CG C 3.737 -4.014 3.009 1.00 . A A . 55 GLU CG 1 1
7 15131 1 1 55 GLU H H 0.742 -4.245 2.713 1.00 . A A . 55 GLU H 1 1
7 15132 1 1 55 GLU HA H 2.565 -3.432 0.639 1.00 . A A . 55 GLU HA 1 1
7 15133 1 1 55 GLU HB2 H 2.586 -5.745 2.576 1.00 . A A . 55 GLU HB2 1 1
7 15134 1 1 55 GLU HB3 H 3.871 -5.418 1.424 1.00 . A A . 55 GLU HB3 1 1
7 15135 1 1 55 GLU HG2 H 2.957 -3.460 3.511 1.00 . A A . 55 GLU HG2 1 1
7 15136 1 1 55 GLU HG3 H 4.295 -4.588 3.735 1.00 . A A . 55 GLU HG3 1 1
7 15137 1 1 55 GLU N N 0.956 -3.807 1.861 1.00 . A A . 55 GLU N 1 1
7 15138 1 1 55 GLU O O 2.207 -5.243 -1.123 1.00 . A A . 55 GLU O 1 1
7 15139 1 1 55 GLU OE1 O 5.759 -3.447 1.898 1.00 . A A . 55 GLU OE1 1 1
7 15140 1 1 55 GLU OE2 O 4.315 -1.835 2.233 1.00 . A A . 55 GLU OE2 1 1
7 15141 1 1 56 VAL C C -1.246 -6.912 -1.186 1.00 . A A . 56 VAL C 1 1
7 15142 1 1 56 VAL CA C 0.211 -7.123 -0.715 1.00 . A A . 56 VAL CA 1 1
7 15143 1 1 56 VAL CB C 0.357 -8.556 -0.135 1.00 . A A . 56 VAL CB 1 1
7 15144 1 1 56 VAL CG1 C 1.821 -8.891 0.122 1.00 . A A . 56 VAL CG1 1 1
7 15145 1 1 56 VAL CG2 C -0.460 -8.709 1.145 1.00 . A A . 56 VAL CG2 1 1
7 15146 1 1 56 VAL H H 0.222 -6.044 1.140 1.00 . A A . 56 VAL H 1 1
7 15147 1 1 56 VAL HA H 0.858 -7.044 -1.579 1.00 . A A . 56 VAL HA 1 1
7 15148 1 1 56 VAL HB H -0.026 -9.255 -0.866 1.00 . A A . 56 VAL HB 1 1
7 15149 1 1 56 VAL HG11 H 2.376 -8.802 -0.802 1.00 . A A . 56 VAL HG11 1 1
7 15150 1 1 56 VAL HG12 H 1.897 -9.903 0.495 1.00 . A A . 56 VAL HG12 1 1
7 15151 1 1 56 VAL HG13 H 2.222 -8.204 0.852 1.00 . A A . 56 VAL HG13 1 1
7 15152 1 1 56 VAL HG21 H -0.146 -7.968 1.864 1.00 . A A . 56 VAL HG21 1 1
7 15153 1 1 56 VAL HG22 H -0.299 -9.695 1.556 1.00 . A A . 56 VAL HG22 1 1
7 15154 1 1 56 VAL HG23 H -1.509 -8.581 0.925 1.00 . A A . 56 VAL HG23 1 1
7 15155 1 1 56 VAL N N 0.658 -6.101 0.259 1.00 . A A . 56 VAL N 1 1
7 15156 1 1 56 VAL O O -1.897 -7.845 -1.661 1.00 . A A . 56 VAL O 1 1
7 15157 1 1 57 TYR C C -3.364 -5.641 -2.951 1.00 . A A . 57 TYR C 1 1
7 15158 1 1 57 TYR CA C -3.113 -5.367 -1.469 1.00 . A A . 57 TYR CA 1 1
7 15159 1 1 57 TYR CB C -3.469 -3.916 -1.061 1.00 . A A . 57 TYR CB 1 1
7 15160 1 1 57 TYR CD1 C -5.964 -3.924 -0.580 1.00 . A A . 57 TYR CD1 1 1
7 15161 1 1 57 TYR CD2 C -5.168 -2.574 -2.389 1.00 . A A . 57 TYR CD2 1 1
7 15162 1 1 57 TYR CE1 C -7.256 -3.493 -0.813 1.00 . A A . 57 TYR CE1 1 1
7 15163 1 1 57 TYR CE2 C -6.465 -2.137 -2.635 1.00 . A A . 57 TYR CE2 1 1
7 15164 1 1 57 TYR CG C -4.897 -3.478 -1.364 1.00 . A A . 57 TYR CG 1 1
7 15165 1 1 57 TYR CZ C -7.505 -2.598 -1.843 1.00 . A A . 57 TYR CZ 1 1
7 15166 1 1 57 TYR H H -1.144 -4.975 -0.764 1.00 . A A . 57 TYR H 1 1
7 15167 1 1 57 TYR HA H -3.744 -6.042 -0.907 1.00 . A A . 57 TYR HA 1 1
7 15168 1 1 57 TYR HB2 H -3.324 -3.804 0.004 1.00 . A A . 57 TYR HB2 1 1
7 15169 1 1 57 TYR HB3 H -2.801 -3.239 -1.575 1.00 . A A . 57 TYR HB3 1 1
7 15170 1 1 57 TYR HD1 H -5.774 -4.623 0.220 1.00 . A A . 57 TYR HD1 1 1
7 15171 1 1 57 TYR HD2 H -4.354 -2.218 -3.003 1.00 . A A . 57 TYR HD2 1 1
7 15172 1 1 57 TYR HE1 H -8.060 -3.857 -0.183 1.00 . A A . 57 TYR HE1 1 1
7 15173 1 1 57 TYR HE2 H -6.661 -1.427 -3.432 1.00 . A A . 57 TYR HE2 1 1
7 15174 1 1 57 TYR HH H -8.912 -2.046 -3.027 1.00 . A A . 57 TYR HH 1 1
7 15175 1 1 57 TYR N N -1.728 -5.690 -1.098 1.00 . A A . 57 TYR N 1 1
7 15176 1 1 57 TYR O O -4.458 -6.065 -3.339 1.00 . A A . 57 TYR O 1 1
7 15177 1 1 57 TYR OH O -8.792 -2.164 -2.080 1.00 . A A . 57 TYR OH 1 1
7 15178 1 1 58 ALA C C -2.653 -7.179 -5.439 1.00 . A A . 58 ALA C 1 1
7 15179 1 1 58 ALA CA C -2.435 -5.681 -5.194 1.00 . A A . 58 ALA CA 1 1
7 15180 1 1 58 ALA CB C -1.168 -5.213 -5.894 1.00 . A A . 58 ALA CB 1 1
7 15181 1 1 58 ALA H H -1.520 -5.027 -3.406 1.00 . A A . 58 ALA H 1 1
7 15182 1 1 58 ALA HA H -3.273 -5.124 -5.592 1.00 . A A . 58 ALA HA 1 1
7 15183 1 1 58 ALA HB1 H -0.326 -5.781 -5.529 1.00 . A A . 58 ALA HB1 1 1
7 15184 1 1 58 ALA HB2 H -1.010 -4.163 -5.693 1.00 . A A . 58 ALA HB2 1 1
7 15185 1 1 58 ALA HB3 H -1.270 -5.362 -6.956 1.00 . A A . 58 ALA HB3 1 1
7 15186 1 1 58 ALA N N -2.349 -5.403 -3.771 1.00 . A A . 58 ALA N 1 1
7 15187 1 1 58 ALA O O -3.413 -7.568 -6.327 1.00 . A A . 58 ALA O 1 1
7 15188 1 1 59 ASP C C -3.544 -9.908 -4.465 1.00 . A A . 59 ASP C 1 1
7 15189 1 1 59 ASP CA C -2.122 -9.474 -4.750 1.00 . A A . 59 ASP CA 1 1
7 15190 1 1 59 ASP CB C -1.160 -10.184 -3.790 1.00 . A A . 59 ASP CB 1 1
7 15191 1 1 59 ASP CG C -1.246 -11.698 -3.892 1.00 . A A . 59 ASP CG 1 1
7 15192 1 1 59 ASP H H -1.410 -7.647 -3.935 1.00 . A A . 59 ASP H 1 1
7 15193 1 1 59 ASP HA H -1.874 -9.755 -5.761 1.00 . A A . 59 ASP HA 1 1
7 15194 1 1 59 ASP HB2 H -0.147 -9.883 -4.014 1.00 . A A . 59 ASP HB2 1 1
7 15195 1 1 59 ASP HB3 H -1.401 -9.897 -2.780 1.00 . A A . 59 ASP HB3 1 1
7 15196 1 1 59 ASP N N -1.993 -8.014 -4.632 1.00 . A A . 59 ASP N 1 1
7 15197 1 1 59 ASP O O -4.110 -10.732 -5.177 1.00 . A A . 59 ASP O 1 1
7 15198 1 1 59 ASP OD1 O -0.783 -12.254 -4.909 1.00 . A A . 59 ASP OD1 1 1
7 15199 1 1 59 ASP OD2 O -1.760 -12.346 -2.947 1.00 . A A . 59 ASP OD2 1 1
7 15200 1 1 60 TRP C C -6.471 -9.090 -4.116 1.00 . A A . 60 TRP C 1 1
7 15201 1 1 60 TRP CA C -5.494 -9.645 -3.053 1.00 . A A . 60 TRP CA 1 1
7 15202 1 1 60 TRP CB C -5.823 -9.075 -1.652 1.00 . A A . 60 TRP CB 1 1
7 15203 1 1 60 TRP CD1 C -3.724 -10.177 -0.603 1.00 . A A . 60 TRP CD1 1 1
7 15204 1 1 60 TRP CD2 C -5.329 -9.682 0.880 1.00 . A A . 60 TRP CD2 1 1
7 15205 1 1 60 TRP CE2 C -4.242 -10.268 1.572 1.00 . A A . 60 TRP CE2 1 1
7 15206 1 1 60 TRP CE3 C -6.450 -9.290 1.608 1.00 . A A . 60 TRP CE3 1 1
7 15207 1 1 60 TRP CG C -4.977 -9.634 -0.517 1.00 . A A . 60 TRP CG 1 1
7 15208 1 1 60 TRP CH2 C -5.368 -10.068 3.634 1.00 . A A . 60 TRP CH2 1 1
7 15209 1 1 60 TRP CZ2 C -4.256 -10.465 2.962 1.00 . A A . 60 TRP CZ2 1 1
7 15210 1 1 60 TRP CZ3 C -6.458 -9.487 2.972 1.00 . A A . 60 TRP CZ3 1 1
7 15211 1 1 60 TRP H H -3.600 -8.702 -2.888 1.00 . A A . 60 TRP H 1 1
7 15212 1 1 60 TRP HA H -5.580 -10.721 -3.037 1.00 . A A . 60 TRP HA 1 1
7 15213 1 1 60 TRP HB2 H -5.685 -8.006 -1.668 1.00 . A A . 60 TRP HB2 1 1
7 15214 1 1 60 TRP HB3 H -6.859 -9.284 -1.428 1.00 . A A . 60 TRP HB3 1 1
7 15215 1 1 60 TRP HD1 H -3.174 -10.285 -1.525 1.00 . A A . 60 TRP HD1 1 1
7 15216 1 1 60 TRP HE1 H -2.411 -10.972 0.832 1.00 . A A . 60 TRP HE1 1 1
7 15217 1 1 60 TRP HE3 H -7.302 -8.839 1.122 1.00 . A A . 60 TRP HE3 1 1
7 15218 1 1 60 TRP HH2 H -5.422 -10.198 4.702 1.00 . A A . 60 TRP HH2 1 1
7 15219 1 1 60 TRP HZ2 H -3.429 -10.909 3.510 1.00 . A A . 60 TRP HZ2 1 1
7 15220 1 1 60 TRP HZ3 H -7.320 -9.187 3.550 1.00 . A A . 60 TRP HZ3 1 1
7 15221 1 1 60 TRP N N -4.120 -9.338 -3.426 1.00 . A A . 60 TRP N 1 1
7 15222 1 1 60 TRP NE1 N -3.279 -10.558 0.644 1.00 . A A . 60 TRP NE1 1 1
7 15223 1 1 60 TRP O O -7.539 -9.652 -4.371 1.00 . A A . 60 TRP O 1 1
7 15224 1 1 61 GLN C C -6.668 -7.977 -7.142 1.00 . A A . 61 GLN C 1 1
7 15225 1 1 61 GLN CA C -6.858 -7.326 -5.769 1.00 . A A . 61 GLN CA 1 1
7 15226 1 1 61 GLN CB C -6.529 -5.836 -5.828 1.00 . A A . 61 GLN CB 1 1
7 15227 1 1 61 GLN CD C -8.738 -4.826 -5.181 1.00 . A A . 61 GLN CD 1 1
7 15228 1 1 61 GLN CG C -7.282 -5.003 -4.807 1.00 . A A . 61 GLN CG 1 1
7 15229 1 1 61 GLN H H -5.222 -7.584 -4.450 1.00 . A A . 61 GLN H 1 1
7 15230 1 1 61 GLN HA H -7.898 -7.428 -5.499 1.00 . A A . 61 GLN HA 1 1
7 15231 1 1 61 GLN HB2 H -5.472 -5.704 -5.655 1.00 . A A . 61 GLN HB2 1 1
7 15232 1 1 61 GLN HB3 H -6.770 -5.468 -6.812 1.00 . A A . 61 GLN HB3 1 1
7 15233 1 1 61 GLN HE21 H -9.252 -4.768 -3.270 1.00 . A A . 61 GLN HE21 1 1
7 15234 1 1 61 GLN HE22 H -10.539 -4.616 -4.410 1.00 . A A . 61 GLN HE22 1 1
7 15235 1 1 61 GLN HG2 H -7.231 -5.501 -3.852 1.00 . A A . 61 GLN HG2 1 1
7 15236 1 1 61 GLN HG3 H -6.829 -4.029 -4.723 1.00 . A A . 61 GLN HG3 1 1
7 15237 1 1 61 GLN N N -6.077 -7.983 -4.724 1.00 . A A . 61 GLN N 1 1
7 15238 1 1 61 GLN NE2 N -9.591 -4.723 -4.192 1.00 . A A . 61 GLN NE2 1 1
7 15239 1 1 61 GLN O O -7.343 -7.601 -8.103 1.00 . A A . 61 GLN O 1 1
7 15240 1 1 61 GLN OE1 O -9.090 -4.784 -6.357 1.00 . A A . 61 GLN OE1 1 1
7 15241 1 1 62 ASP C C -6.715 -10.167 -9.160 1.00 . A A . 62 ASP C 1 1
7 15242 1 1 62 ASP CA C -5.447 -9.636 -8.498 1.00 . A A . 62 ASP CA 1 1
7 15243 1 1 62 ASP CB C -4.500 -10.818 -8.252 1.00 . A A . 62 ASP CB 1 1
7 15244 1 1 62 ASP CG C -4.190 -11.590 -9.534 1.00 . A A . 62 ASP CG 1 1
7 15245 1 1 62 ASP H H -5.207 -9.151 -6.433 1.00 . A A . 62 ASP H 1 1
7 15246 1 1 62 ASP HA H -4.965 -8.933 -9.159 1.00 . A A . 62 ASP HA 1 1
7 15247 1 1 62 ASP HB2 H -3.581 -10.460 -7.814 1.00 . A A . 62 ASP HB2 1 1
7 15248 1 1 62 ASP HB3 H -4.968 -11.497 -7.556 1.00 . A A . 62 ASP HB3 1 1
7 15249 1 1 62 ASP N N -5.740 -8.936 -7.230 1.00 . A A . 62 ASP N 1 1
7 15250 1 1 62 ASP O O -6.963 -9.910 -10.342 1.00 . A A . 62 ASP O 1 1
7 15251 1 1 62 ASP OD1 O -3.242 -11.213 -10.246 1.00 . A A . 62 ASP OD1 1 1
7 15252 1 1 62 ASP OD2 O -4.906 -12.577 -9.837 1.00 . A A . 62 ASP OD2 1 1
7 15253 1 1 63 GLU C C -9.881 -11.374 -7.966 1.00 . A A . 63 GLU C 1 1
7 15254 1 1 63 GLU CA C -8.742 -11.453 -8.960 1.00 . A A . 63 GLU CA 1 1
7 15255 1 1 63 GLU CB C -8.533 -12.896 -9.414 1.00 . A A . 63 GLU CB 1 1
7 15256 1 1 63 GLU CD C -9.497 -14.911 -10.581 1.00 . A A . 63 GLU CD 1 1
7 15257 1 1 63 GLU CG C -9.721 -13.483 -10.151 1.00 . A A . 63 GLU CG 1 1
7 15258 1 1 63 GLU H H -7.271 -11.068 -7.476 1.00 . A A . 63 GLU H 1 1
7 15259 1 1 63 GLU HA H -9.000 -10.849 -9.811 1.00 . A A . 63 GLU HA 1 1
7 15260 1 1 63 GLU HB2 H -7.676 -12.933 -10.070 1.00 . A A . 63 GLU HB2 1 1
7 15261 1 1 63 GLU HB3 H -8.336 -13.509 -8.547 1.00 . A A . 63 GLU HB3 1 1
7 15262 1 1 63 GLU HG2 H -10.585 -13.452 -9.504 1.00 . A A . 63 GLU HG2 1 1
7 15263 1 1 63 GLU HG3 H -9.912 -12.884 -11.028 1.00 . A A . 63 GLU HG3 1 1
7 15264 1 1 63 GLU N N -7.515 -10.901 -8.407 1.00 . A A . 63 GLU N 1 1
7 15265 1 1 63 GLU O O -11.036 -11.176 -8.348 1.00 . A A . 63 GLU O 1 1
7 15266 1 1 63 GLU OE1 O -9.783 -15.824 -9.794 1.00 . A A . 63 GLU OE1 1 1
7 15267 1 1 63 GLU OE2 O -9.044 -15.127 -11.725 1.00 . A A . 63 GLU OE2 1 1
7 15268 1 1 64 THR C C -11.203 -10.064 -5.665 1.00 . A A . 64 THR C 1 1
7 15269 1 1 64 THR CA C -10.546 -11.446 -5.653 1.00 . A A . 64 THR CA 1 1
7 15270 1 1 64 THR CB C -9.901 -11.707 -4.278 1.00 . A A . 64 THR CB 1 1
7 15271 1 1 64 THR CG2 C -10.966 -11.901 -3.207 1.00 . A A . 64 THR CG2 1 1
7 15272 1 1 64 THR H H -8.633 -11.715 -6.452 1.00 . A A . 64 THR H 1 1
7 15273 1 1 64 THR HA H -11.296 -12.200 -5.833 1.00 . A A . 64 THR HA 1 1
7 15274 1 1 64 THR HB H -9.284 -10.861 -4.011 1.00 . A A . 64 THR HB 1 1
7 15275 1 1 64 THR HG1 H -9.424 -13.541 -3.738 1.00 . A A . 64 THR HG1 1 1
7 15276 1 1 64 THR HG21 H -11.596 -11.026 -3.164 1.00 . A A . 64 THR HG21 1 1
7 15277 1 1 64 THR HG22 H -10.494 -12.049 -2.247 1.00 . A A . 64 THR HG22 1 1
7 15278 1 1 64 THR HG23 H -11.565 -12.764 -3.448 1.00 . A A . 64 THR HG23 1 1
7 15279 1 1 64 THR N N -9.558 -11.525 -6.699 1.00 . A A . 64 THR N 1 1
7 15280 1 1 64 THR O O -12.422 -9.939 -5.540 1.00 . A A . 64 THR O 1 1
7 15281 1 1 64 THR OG1 O -9.084 -12.886 -4.353 1.00 . A A . 64 THR OG1 1 1
7 15282 1 1 65 GLY C C -11.443 -7.255 -4.520 1.00 . A A . 65 GLY C 1 1
7 15283 1 1 65 GLY CA C -10.891 -7.671 -5.862 1.00 . A A . 65 GLY CA 1 1
7 15284 1 1 65 GLY H H -9.425 -9.212 -5.977 1.00 . A A . 65 GLY H 1 1
7 15285 1 1 65 GLY HA2 H -10.087 -6.998 -6.128 1.00 . A A . 65 GLY HA2 1 1
7 15286 1 1 65 GLY HA3 H -11.676 -7.599 -6.599 1.00 . A A . 65 GLY HA3 1 1
7 15287 1 1 65 GLY N N -10.382 -9.034 -5.839 1.00 . A A . 65 GLY N 1 1
7 15288 1 1 65 GLY O O -12.340 -6.413 -4.437 1.00 . A A . 65 GLY O 1 1
7 15289 1 1 66 VAL C C -10.869 -6.207 -1.632 1.00 . A A . 66 VAL C 1 1
7 15290 1 1 66 VAL CA C -11.355 -7.575 -2.125 1.00 . A A . 66 VAL CA 1 1
7 15291 1 1 66 VAL CB C -10.892 -8.697 -1.158 1.00 . A A . 66 VAL CB 1 1
7 15292 1 1 66 VAL CG1 C -9.372 -8.776 -1.096 1.00 . A A . 66 VAL CG1 1 1
7 15293 1 1 66 VAL CG2 C -11.487 -8.510 0.227 1.00 . A A . 66 VAL CG2 1 1
7 15294 1 1 66 VAL H H -10.152 -8.454 -3.609 1.00 . A A . 66 VAL H 1 1
7 15295 1 1 66 VAL HA H -12.436 -7.573 -2.147 1.00 . A A . 66 VAL HA 1 1
7 15296 1 1 66 VAL HB H -11.248 -9.638 -1.551 1.00 . A A . 66 VAL HB 1 1
7 15297 1 1 66 VAL HG11 H -9.072 -9.583 -0.447 1.00 . A A . 66 VAL HG11 1 1
7 15298 1 1 66 VAL HG12 H -8.979 -7.843 -0.716 1.00 . A A . 66 VAL HG12 1 1
7 15299 1 1 66 VAL HG13 H -8.981 -8.947 -2.090 1.00 . A A . 66 VAL HG13 1 1
7 15300 1 1 66 VAL HG21 H -11.123 -9.286 0.883 1.00 . A A . 66 VAL HG21 1 1
7 15301 1 1 66 VAL HG22 H -12.562 -8.566 0.168 1.00 . A A . 66 VAL HG22 1 1
7 15302 1 1 66 VAL HG23 H -11.201 -7.547 0.617 1.00 . A A . 66 VAL HG23 1 1
7 15303 1 1 66 VAL N N -10.897 -7.835 -3.471 1.00 . A A . 66 VAL N 1 1
7 15304 1 1 66 VAL O O -9.677 -5.887 -1.708 1.00 . A A . 66 VAL O 1 1
7 15305 1 1 67 ARG C C -11.498 -4.031 0.839 1.00 . A A . 67 ARG C 1 1
7 15306 1 1 67 ARG CA C -11.434 -4.075 -0.666 1.00 . A A . 67 ARG CA 1 1
7 15307 1 1 67 ARG CB C -12.336 -2.985 -1.236 1.00 . A A . 67 ARG CB 1 1
7 15308 1 1 67 ARG CD C -12.732 -1.564 -3.248 1.00 . A A . 67 ARG CD 1 1
7 15309 1 1 67 ARG CG C -12.382 -2.945 -2.741 1.00 . A A . 67 ARG CG 1 1
7 15310 1 1 67 ARG CZ C -14.787 -0.173 -3.268 1.00 . A A . 67 ARG CZ 1 1
7 15311 1 1 67 ARG H H -12.732 -5.690 -1.128 1.00 . A A . 67 ARG H 1 1
7 15312 1 1 67 ARG HA H -10.416 -3.883 -0.975 1.00 . A A . 67 ARG HA 1 1
7 15313 1 1 67 ARG HB2 H -13.340 -3.145 -0.877 1.00 . A A . 67 ARG HB2 1 1
7 15314 1 1 67 ARG HB3 H -11.990 -2.026 -0.880 1.00 . A A . 67 ARG HB3 1 1
7 15315 1 1 67 ARG HD2 H -11.910 -0.909 -2.992 1.00 . A A . 67 ARG HD2 1 1
7 15316 1 1 67 ARG HD3 H -12.833 -1.607 -4.321 1.00 . A A . 67 ARG HD3 1 1
7 15317 1 1 67 ARG HE H -14.165 -1.287 -1.721 1.00 . A A . 67 ARG HE 1 1
7 15318 1 1 67 ARG HG2 H -11.415 -3.223 -3.130 1.00 . A A . 67 ARG HG2 1 1
7 15319 1 1 67 ARG HG3 H -13.126 -3.646 -3.084 1.00 . A A . 67 ARG HG3 1 1
7 15320 1 1 67 ARG HH11 H -13.837 -0.249 -5.069 1.00 . A A . 67 ARG HH11 1 1
7 15321 1 1 67 ARG HH12 H -15.204 0.810 -4.994 1.00 . A A . 67 ARG HH12 1 1
7 15322 1 1 67 ARG HH21 H -15.969 0.102 -1.631 1.00 . A A . 67 ARG HH21 1 1
7 15323 1 1 67 ARG HH22 H -16.433 1.001 -3.048 1.00 . A A . 67 ARG HH22 1 1
7 15324 1 1 67 ARG N N -11.794 -5.393 -1.157 1.00 . A A . 67 ARG N 1 1
7 15325 1 1 67 ARG NE N -13.964 -1.032 -2.659 1.00 . A A . 67 ARG NE 1 1
7 15326 1 1 67 ARG NH1 N -14.595 0.151 -4.546 1.00 . A A . 67 ARG NH1 1 1
7 15327 1 1 67 ARG NH2 N -15.812 0.350 -2.603 1.00 . A A . 67 ARG NH2 1 1
7 15328 1 1 67 ARG O O -12.095 -4.903 1.472 1.00 . A A . 67 ARG O 1 1
7 15329 1 1 68 LEU C C -11.760 -1.689 3.254 1.00 . A A . 68 LEU C 1 1
7 15330 1 1 68 LEU CA C -10.893 -2.862 2.841 1.00 . A A . 68 LEU CA 1 1
7 15331 1 1 68 LEU CB C -9.481 -2.663 3.393 1.00 . A A . 68 LEU CB 1 1
7 15332 1 1 68 LEU CD1 C -7.168 -3.477 3.837 1.00 . A A . 68 LEU CD1 1 1
7 15333 1 1 68 LEU CD2 C -9.015 -5.121 3.537 1.00 . A A . 68 LEU CD2 1 1
7 15334 1 1 68 LEU CG C -8.469 -3.773 3.119 1.00 . A A . 68 LEU CG 1 1
7 15335 1 1 68 LEU H H -10.421 -2.360 0.859 1.00 . A A . 68 LEU H 1 1
7 15336 1 1 68 LEU HA H -11.303 -3.761 3.270 1.00 . A A . 68 LEU HA 1 1
7 15337 1 1 68 LEU HB2 H -9.092 -1.747 2.980 1.00 . A A . 68 LEU HB2 1 1
7 15338 1 1 68 LEU HB3 H -9.557 -2.540 4.461 1.00 . A A . 68 LEU HB3 1 1
7 15339 1 1 68 LEU HD11 H -7.360 -3.371 4.893 1.00 . A A . 68 LEU HD11 1 1
7 15340 1 1 68 LEU HD12 H -6.744 -2.560 3.455 1.00 . A A . 68 LEU HD12 1 1
7 15341 1 1 68 LEU HD13 H -6.473 -4.285 3.681 1.00 . A A . 68 LEU HD13 1 1
7 15342 1 1 68 LEU HD21 H -9.269 -5.100 4.583 1.00 . A A . 68 LEU HD21 1 1
7 15343 1 1 68 LEU HD22 H -8.268 -5.879 3.365 1.00 . A A . 68 LEU HD22 1 1
7 15344 1 1 68 LEU HD23 H -9.897 -5.345 2.955 1.00 . A A . 68 LEU HD23 1 1
7 15345 1 1 68 LEU HG H -8.261 -3.805 2.062 1.00 . A A . 68 LEU HG 1 1
7 15346 1 1 68 LEU N N -10.884 -3.021 1.411 1.00 . A A . 68 LEU N 1 1
7 15347 1 1 68 LEU O O -11.626 -0.574 2.721 1.00 . A A . 68 LEU O 1 1
7 15348 1 1 69 ILE C C -12.875 -0.555 6.112 1.00 . A A . 69 ILE C 1 1
7 15349 1 1 69 ILE CA C -13.476 -0.928 4.769 1.00 . A A . 69 ILE CA 1 1
7 15350 1 1 69 ILE CB C -14.954 -1.415 4.953 1.00 . A A . 69 ILE CB 1 1
7 15351 1 1 69 ILE CD1 C -16.920 -2.430 3.691 1.00 . A A . 69 ILE CD1 1 1
7 15352 1 1 69 ILE CG1 C -15.574 -1.746 3.593 1.00 . A A . 69 ILE CG1 1 1
7 15353 1 1 69 ILE CG2 C -15.781 -0.363 5.666 1.00 . A A . 69 ILE CG2 1 1
7 15354 1 1 69 ILE H H -12.721 -2.869 4.526 1.00 . A A . 69 ILE H 1 1
7 15355 1 1 69 ILE HA H -13.461 -0.066 4.116 1.00 . A A . 69 ILE HA 1 1
7 15356 1 1 69 ILE HB H -14.981 -2.310 5.563 1.00 . A A . 69 ILE HB 1 1
7 15357 1 1 69 ILE HD11 H -17.282 -2.653 2.699 1.00 . A A . 69 ILE HD11 1 1
7 15358 1 1 69 ILE HD12 H -17.620 -1.776 4.194 1.00 . A A . 69 ILE HD12 1 1
7 15359 1 1 69 ILE HD13 H -16.815 -3.346 4.250 1.00 . A A . 69 ILE HD13 1 1
7 15360 1 1 69 ILE HG12 H -15.714 -0.832 3.036 1.00 . A A . 69 ILE HG12 1 1
7 15361 1 1 69 ILE HG13 H -14.905 -2.391 3.048 1.00 . A A . 69 ILE HG13 1 1
7 15362 1 1 69 ILE HG21 H -15.763 0.548 5.087 1.00 . A A . 69 ILE HG21 1 1
7 15363 1 1 69 ILE HG22 H -15.365 -0.179 6.648 1.00 . A A . 69 ILE HG22 1 1
7 15364 1 1 69 ILE HG23 H -16.801 -0.712 5.759 1.00 . A A . 69 ILE HG23 1 1
7 15365 1 1 69 ILE N N -12.642 -1.946 4.192 1.00 . A A . 69 ILE N 1 1
7 15366 1 1 69 ILE O O -12.948 -1.325 7.075 1.00 . A A . 69 ILE O 1 1
7 15367 1 1 70 ALA C C -12.500 1.858 8.236 1.00 . A A . 70 ALA C 1 1
7 15368 1 1 70 ALA CA C -11.585 1.036 7.370 1.00 . A A . 70 ALA CA 1 1
7 15369 1 1 70 ALA CB C -10.337 1.820 6.997 1.00 . A A . 70 ALA CB 1 1
7 15370 1 1 70 ALA H H -12.315 1.222 5.399 1.00 . A A . 70 ALA H 1 1
7 15371 1 1 70 ALA HA H -11.281 0.157 7.916 1.00 . A A . 70 ALA HA 1 1
7 15372 1 1 70 ALA HB1 H -9.720 1.215 6.351 1.00 . A A . 70 ALA HB1 1 1
7 15373 1 1 70 ALA HB2 H -9.781 2.068 7.886 1.00 . A A . 70 ALA HB2 1 1
7 15374 1 1 70 ALA HB3 H -10.618 2.725 6.482 1.00 . A A . 70 ALA HB3 1 1
7 15375 1 1 70 ALA N N -12.274 0.612 6.174 1.00 . A A . 70 ALA N 1 1
7 15376 1 1 70 ALA O O -12.883 2.946 7.861 1.00 . A A . 70 ALA O 1 1
7 15377 1 1 71 VAL C C -13.056 2.507 11.550 1.00 . A A . 71 VAL C 1 1
7 15378 1 1 71 VAL CA C -13.756 2.028 10.286 1.00 . A A . 71 VAL CA 1 1
7 15379 1 1 71 VAL CB C -14.984 1.133 10.641 1.00 . A A . 71 VAL CB 1 1
7 15380 1 1 71 VAL CG1 C -14.552 -0.162 11.303 1.00 . A A . 71 VAL CG1 1 1
7 15381 1 1 71 VAL CG2 C -15.985 1.885 11.520 1.00 . A A . 71 VAL CG2 1 1
7 15382 1 1 71 VAL H H -12.454 0.482 9.681 1.00 . A A . 71 VAL H 1 1
7 15383 1 1 71 VAL HA H -14.119 2.902 9.764 1.00 . A A . 71 VAL HA 1 1
7 15384 1 1 71 VAL HB H -15.477 0.872 9.717 1.00 . A A . 71 VAL HB 1 1
7 15385 1 1 71 VAL HG11 H -15.423 -0.743 11.566 1.00 . A A . 71 VAL HG11 1 1
7 15386 1 1 71 VAL HG12 H -13.989 0.064 12.194 1.00 . A A . 71 VAL HG12 1 1
7 15387 1 1 71 VAL HG13 H -13.936 -0.725 10.622 1.00 . A A . 71 VAL HG13 1 1
7 15388 1 1 71 VAL HG21 H -16.324 2.770 11.005 1.00 . A A . 71 VAL HG21 1 1
7 15389 1 1 71 VAL HG22 H -15.519 2.165 12.450 1.00 . A A . 71 VAL HG22 1 1
7 15390 1 1 71 VAL HG23 H -16.829 1.245 11.727 1.00 . A A . 71 VAL HG23 1 1
7 15391 1 1 71 VAL N N -12.838 1.341 9.401 1.00 . A A . 71 VAL N 1 1
7 15392 1 1 71 VAL O O -12.314 1.746 12.213 1.00 . A A . 71 VAL O 1 1
7 15393 1 1 72 SER C C -13.566 4.115 14.223 1.00 . A A . 72 SER C 1 1
7 15394 1 1 72 SER CA C -12.689 4.379 13.020 1.00 . A A . 72 SER CA 1 1
7 15395 1 1 72 SER CB C -12.536 5.876 12.812 1.00 . A A . 72 SER CB 1 1
7 15396 1 1 72 SER H H -13.806 4.336 11.259 1.00 . A A . 72 SER H 1 1
7 15397 1 1 72 SER HA H -11.715 3.950 13.192 1.00 . A A . 72 SER HA 1 1
7 15398 1 1 72 SER HB2 H -12.209 6.338 13.733 1.00 . A A . 72 SER HB2 1 1
7 15399 1 1 72 SER HB3 H -11.800 6.050 12.039 1.00 . A A . 72 SER HB3 1 1
7 15400 1 1 72 SER HG H -14.232 6.744 13.211 1.00 . A A . 72 SER HG 1 1
7 15401 1 1 72 SER N N -13.254 3.777 11.852 1.00 . A A . 72 SER N 1 1
7 15402 1 1 72 SER O O -14.795 4.333 14.179 1.00 . A A . 72 SER O 1 1
7 15403 1 1 72 SER OG O -13.765 6.460 12.415 1.00 . A A . 72 SER OG 1 1
7 15404 1 1 73 ILE C C -14.007 4.648 17.263 1.00 . A A . 73 ILE C 1 1
7 15405 1 1 73 ILE CA C -13.603 3.363 16.540 1.00 . A A . 73 ILE CA 1 1
7 15406 1 1 73 ILE CB C -12.693 2.534 17.465 1.00 . A A . 73 ILE CB 1 1
7 15407 1 1 73 ILE CD1 C -10.456 2.631 18.690 1.00 . A A . 73 ILE CD1 1 1
7 15408 1 1 73 ILE CG1 C -11.363 3.270 17.675 1.00 . A A . 73 ILE CG1 1 1
7 15409 1 1 73 ILE CG2 C -12.465 1.143 16.883 1.00 . A A . 73 ILE CG2 1 1
7 15410 1 1 73 ILE H H -11.968 3.487 15.216 1.00 . A A . 73 ILE H 1 1
7 15411 1 1 73 ILE HA H -14.488 2.787 16.322 1.00 . A A . 73 ILE HA 1 1
7 15412 1 1 73 ILE HB H -13.186 2.425 18.419 1.00 . A A . 73 ILE HB 1 1
7 15413 1 1 73 ILE HD11 H -10.185 1.637 18.362 1.00 . A A . 73 ILE HD11 1 1
7 15414 1 1 73 ILE HD12 H -10.964 2.580 19.639 1.00 . A A . 73 ILE HD12 1 1
7 15415 1 1 73 ILE HD13 H -9.564 3.232 18.788 1.00 . A A . 73 ILE HD13 1 1
7 15416 1 1 73 ILE HG12 H -10.829 3.305 16.738 1.00 . A A . 73 ILE HG12 1 1
7 15417 1 1 73 ILE HG13 H -11.567 4.280 17.997 1.00 . A A . 73 ILE HG13 1 1
7 15418 1 1 73 ILE HG21 H -13.412 0.633 16.774 1.00 . A A . 73 ILE HG21 1 1
7 15419 1 1 73 ILE HG22 H -11.830 0.577 17.547 1.00 . A A . 73 ILE HG22 1 1
7 15420 1 1 73 ILE HG23 H -11.991 1.229 15.916 1.00 . A A . 73 ILE HG23 1 1
7 15421 1 1 73 ILE N N -12.932 3.651 15.286 1.00 . A A . 73 ILE N 1 1
7 15422 1 1 73 ILE O O -14.914 4.651 18.104 1.00 . A A . 73 ILE O 1 1
7 15423 1 1 74 ASP C C -14.752 7.694 16.804 1.00 . A A . 74 ASP C 1 1
7 15424 1 1 74 ASP CA C -13.609 7.010 17.542 1.00 . A A . 74 ASP CA 1 1
7 15425 1 1 74 ASP CB C -12.346 7.898 17.607 1.00 . A A . 74 ASP CB 1 1
7 15426 1 1 74 ASP CG C -11.511 7.897 16.337 1.00 . A A . 74 ASP CG 1 1
7 15427 1 1 74 ASP H H -12.579 5.664 16.306 1.00 . A A . 74 ASP H 1 1
7 15428 1 1 74 ASP HA H -13.944 6.817 18.552 1.00 . A A . 74 ASP HA 1 1
7 15429 1 1 74 ASP HB2 H -12.650 8.914 17.798 1.00 . A A . 74 ASP HB2 1 1
7 15430 1 1 74 ASP HB3 H -11.720 7.567 18.419 1.00 . A A . 74 ASP HB3 1 1
7 15431 1 1 74 ASP N N -13.314 5.725 16.957 1.00 . A A . 74 ASP N 1 1
7 15432 1 1 74 ASP O O -14.913 7.522 15.592 1.00 . A A . 74 ASP O 1 1
7 15433 1 1 74 ASP OD1 O -10.995 6.810 15.955 1.00 . A A . 74 ASP OD1 1 1
7 15434 1 1 74 ASP OD2 O -11.312 8.975 15.761 1.00 . A A . 74 ASP OD2 1 1
7 15435 1 1 75 GLU C C -16.357 10.115 15.916 1.00 . A A . 75 GLU C 1 1
7 15436 1 1 75 GLU CA C -16.732 9.137 17.005 1.00 . A A . 75 GLU CA 1 1
7 15437 1 1 75 GLU CB C -17.482 9.876 18.089 1.00 . A A . 75 GLU CB 1 1
7 15438 1 1 75 GLU CD C -18.780 9.759 20.245 1.00 . A A . 75 GLU CD 1 1
7 15439 1 1 75 GLU CG C -18.005 8.987 19.201 1.00 . A A . 75 GLU CG 1 1
7 15440 1 1 75 GLU H H -15.335 8.584 18.498 1.00 . A A . 75 GLU H 1 1
7 15441 1 1 75 GLU HA H -17.380 8.381 16.585 1.00 . A A . 75 GLU HA 1 1
7 15442 1 1 75 GLU HB2 H -16.822 10.621 18.505 1.00 . A A . 75 GLU HB2 1 1
7 15443 1 1 75 GLU HB3 H -18.326 10.378 17.636 1.00 . A A . 75 GLU HB3 1 1
7 15444 1 1 75 GLU HG2 H -18.655 8.240 18.771 1.00 . A A . 75 GLU HG2 1 1
7 15445 1 1 75 GLU HG3 H -17.167 8.500 19.678 1.00 . A A . 75 GLU HG3 1 1
7 15446 1 1 75 GLU N N -15.550 8.464 17.553 1.00 . A A . 75 GLU N 1 1
7 15447 1 1 75 GLU O O -15.225 10.546 15.839 1.00 . A A . 75 GLU O 1 1
7 15448 1 1 75 GLU OE1 O -19.035 10.964 20.037 1.00 . A A . 75 GLU OE1 1 1
7 15449 1 1 75 GLU OE2 O -19.145 9.163 21.280 1.00 . A A . 75 GLU OE2 1 1
7 15450 1 1 76 GLY C C -16.337 12.641 14.275 1.00 . A A . 76 GLY C 1 1
7 15451 1 1 76 GLY CA C -17.111 11.372 13.979 1.00 . A A . 76 GLY CA 1 1
7 15452 1 1 76 GLY H H -18.253 10.218 15.339 1.00 . A A . 76 GLY H 1 1
7 15453 1 1 76 GLY HA2 H -16.536 10.802 13.276 1.00 . A A . 76 GLY HA2 1 1
7 15454 1 1 76 GLY HA3 H -18.058 11.632 13.528 1.00 . A A . 76 GLY HA3 1 1
7 15455 1 1 76 GLY N N -17.346 10.518 15.133 1.00 . A A . 76 GLY N 1 1
7 15456 1 1 76 GLY O O -15.487 13.041 13.481 1.00 . A A . 76 GLY O 1 1
7 15457 1 1 77 GLN C C -14.419 14.238 15.995 1.00 . A A . 77 GLN C 1 1
7 15458 1 1 77 GLN CA C -15.918 14.499 15.776 1.00 . A A . 77 GLN CA 1 1
7 15459 1 1 77 GLN CB C -16.563 15.132 17.019 1.00 . A A . 77 GLN CB 1 1
7 15460 1 1 77 GLN CD C -17.229 14.928 19.446 1.00 . A A . 77 GLN CD 1 1
7 15461 1 1 77 GLN CG C -16.508 14.278 18.280 1.00 . A A . 77 GLN CG 1 1
7 15462 1 1 77 GLN H H -17.311 12.920 15.993 1.00 . A A . 77 GLN H 1 1
7 15463 1 1 77 GLN HA H -16.020 15.182 14.947 1.00 . A A . 77 GLN HA 1 1
7 15464 1 1 77 GLN HB2 H -16.063 16.063 17.225 1.00 . A A . 77 GLN HB2 1 1
7 15465 1 1 77 GLN HB3 H -17.602 15.339 16.799 1.00 . A A . 77 GLN HB3 1 1
7 15466 1 1 77 GLN HE21 H -15.977 14.083 20.729 1.00 . A A . 77 GLN HE21 1 1
7 15467 1 1 77 GLN HE22 H -17.206 15.079 21.422 1.00 . A A . 77 GLN HE22 1 1
7 15468 1 1 77 GLN HG2 H -16.964 13.320 18.076 1.00 . A A . 77 GLN HG2 1 1
7 15469 1 1 77 GLN HG3 H -15.472 14.132 18.553 1.00 . A A . 77 GLN HG3 1 1
7 15470 1 1 77 GLN N N -16.615 13.275 15.405 1.00 . A A . 77 GLN N 1 1
7 15471 1 1 77 GLN NE2 N -16.758 14.671 20.647 1.00 . A A . 77 GLN NE2 1 1
7 15472 1 1 77 GLN O O -13.577 15.060 15.643 1.00 . A A . 77 GLN O 1 1
7 15473 1 1 77 GLN OE1 O -18.201 15.665 19.261 1.00 . A A . 77 GLN OE1 1 1
7 15474 1 1 78 ASN C C -12.141 12.092 15.536 1.00 . A A . 78 ASN C 1 1
7 15475 1 1 78 ASN CA C -12.719 12.691 16.816 1.00 . A A . 78 ASN CA 1 1
7 15476 1 1 78 ASN CB C -12.640 11.681 17.962 1.00 . A A . 78 ASN CB 1 1
7 15477 1 1 78 ASN CG C -13.161 12.229 19.280 1.00 . A A . 78 ASN CG 1 1
7 15478 1 1 78 ASN H H -14.828 12.509 16.884 1.00 . A A . 78 ASN H 1 1
7 15479 1 1 78 ASN HA H -12.139 13.562 17.068 1.00 . A A . 78 ASN HA 1 1
7 15480 1 1 78 ASN HB2 H -13.230 10.820 17.704 1.00 . A A . 78 ASN HB2 1 1
7 15481 1 1 78 ASN HB3 H -11.614 11.381 18.098 1.00 . A A . 78 ASN HB3 1 1
7 15482 1 1 78 ASN HD21 H -12.505 14.058 18.834 1.00 . A A . 78 ASN HD21 1 1
7 15483 1 1 78 ASN HD22 H -13.299 13.892 20.357 1.00 . A A . 78 ASN HD22 1 1
7 15484 1 1 78 ASN N N -14.106 13.105 16.596 1.00 . A A . 78 ASN N 1 1
7 15485 1 1 78 ASN ND2 N -12.970 13.522 19.513 1.00 . A A . 78 ASN ND2 1 1
7 15486 1 1 78 ASN O O -10.975 12.318 15.190 1.00 . A A . 78 ASN O 1 1
7 15487 1 1 78 ASN OD1 O -13.728 11.494 20.088 1.00 . A A . 78 ASN OD1 1 1
7 15488 1 1 79 ALA C C -12.276 11.613 12.455 1.00 . A A . 79 ALA C 1 1
7 15489 1 1 79 ALA CA C -12.646 10.662 13.594 1.00 . A A . 79 ALA CA 1 1
7 15490 1 1 79 ALA CB C -13.779 9.748 13.176 1.00 . A A . 79 ALA CB 1 1
7 15491 1 1 79 ALA H H -13.913 11.265 15.161 1.00 . A A . 79 ALA H 1 1
7 15492 1 1 79 ALA HA H -11.792 10.035 13.816 1.00 . A A . 79 ALA HA 1 1
7 15493 1 1 79 ALA HB1 H -13.419 9.054 12.431 1.00 . A A . 79 ALA HB1 1 1
7 15494 1 1 79 ALA HB2 H -14.582 10.339 12.761 1.00 . A A . 79 ALA HB2 1 1
7 15495 1 1 79 ALA HB3 H -14.138 9.200 14.035 1.00 . A A . 79 ALA HB3 1 1
7 15496 1 1 79 ALA N N -12.994 11.363 14.825 1.00 . A A . 79 ALA N 1 1
7 15497 1 1 79 ALA O O -11.909 11.181 11.361 1.00 . A A . 79 ALA O 1 1
7 15498 1 1 80 GLN C C -10.525 13.776 11.346 1.00 . A A . 80 GLN C 1 1
7 15499 1 1 80 GLN CA C -12.019 13.896 11.695 1.00 . A A . 80 GLN CA 1 1
7 15500 1 1 80 GLN CB C -12.317 15.301 12.220 1.00 . A A . 80 GLN CB 1 1
7 15501 1 1 80 GLN CD C -14.062 16.934 13.054 1.00 . A A . 80 GLN CD 1 1
7 15502 1 1 80 GLN CG C -13.794 15.564 12.456 1.00 . A A . 80 GLN CG 1 1
7 15503 1 1 80 GLN H H -12.738 13.199 13.559 1.00 . A A . 80 GLN H 1 1
7 15504 1 1 80 GLN HA H -12.610 13.714 10.810 1.00 . A A . 80 GLN HA 1 1
7 15505 1 1 80 GLN HB2 H -11.801 15.434 13.156 1.00 . A A . 80 GLN HB2 1 1
7 15506 1 1 80 GLN HB3 H -11.949 16.026 11.512 1.00 . A A . 80 GLN HB3 1 1
7 15507 1 1 80 GLN HE21 H -15.851 16.964 12.220 1.00 . A A . 80 GLN HE21 1 1
7 15508 1 1 80 GLN HE22 H -15.435 18.358 13.151 1.00 . A A . 80 GLN HE22 1 1
7 15509 1 1 80 GLN HG2 H -14.313 15.498 11.513 1.00 . A A . 80 GLN HG2 1 1
7 15510 1 1 80 GLN HG3 H -14.172 14.813 13.132 1.00 . A A . 80 GLN HG3 1 1
7 15511 1 1 80 GLN N N -12.392 12.903 12.693 1.00 . A A . 80 GLN N 1 1
7 15512 1 1 80 GLN NE2 N -15.230 17.473 12.785 1.00 . A A . 80 GLN NE2 1 1
7 15513 1 1 80 GLN O O -10.051 14.377 10.385 1.00 . A A . 80 GLN O 1 1
7 15514 1 1 80 GLN OE1 O -13.227 17.489 13.781 1.00 . A A . 80 GLN OE1 1 1
7 15515 1 1 81 LYS C C -8.110 11.469 11.155 1.00 . A A . 81 LYS C 1 1
7 15516 1 1 81 LYS CA C -8.379 12.776 11.945 1.00 . A A . 81 LYS CA 1 1
7 15517 1 1 81 LYS CB C -7.666 12.711 13.301 1.00 . A A . 81 LYS CB 1 1
7 15518 1 1 81 LYS CD C -7.074 13.848 15.467 1.00 . A A . 81 LYS CD 1 1
7 15519 1 1 81 LYS CE C -7.277 15.068 16.348 1.00 . A A . 81 LYS CE 1 1
7 15520 1 1 81 LYS CG C -7.832 13.966 14.154 1.00 . A A . 81 LYS CG 1 1
7 15521 1 1 81 LYS H H -10.245 12.545 12.895 1.00 . A A . 81 LYS H 1 1
7 15522 1 1 81 LYS HA H -7.990 13.611 11.385 1.00 . A A . 81 LYS HA 1 1
7 15523 1 1 81 LYS HB2 H -8.056 11.871 13.855 1.00 . A A . 81 LYS HB2 1 1
7 15524 1 1 81 LYS HB3 H -6.611 12.556 13.127 1.00 . A A . 81 LYS HB3 1 1
7 15525 1 1 81 LYS HD2 H -7.422 12.974 15.995 1.00 . A A . 81 LYS HD2 1 1
7 15526 1 1 81 LYS HD3 H -6.023 13.744 15.252 1.00 . A A . 81 LYS HD3 1 1
7 15527 1 1 81 LYS HE2 H -6.627 14.994 17.205 1.00 . A A . 81 LYS HE2 1 1
7 15528 1 1 81 LYS HE3 H -7.025 15.951 15.783 1.00 . A A . 81 LYS HE3 1 1
7 15529 1 1 81 LYS HG2 H -7.451 14.817 13.609 1.00 . A A . 81 LYS HG2 1 1
7 15530 1 1 81 LYS HG3 H -8.880 14.111 14.364 1.00 . A A . 81 LYS HG3 1 1
7 15531 1 1 81 LYS HZ1 H -8.988 14.273 17.223 1.00 . A A . 81 LYS HZ1 1 1
7 15532 1 1 81 LYS HZ2 H -9.313 15.433 16.033 1.00 . A A . 81 LYS HZ2 1 1
7 15533 1 1 81 LYS HZ3 H -8.753 15.908 17.555 1.00 . A A . 81 LYS HZ3 1 1
7 15534 1 1 81 LYS N N -9.800 12.991 12.144 1.00 . A A . 81 LYS N 1 1
7 15535 1 1 81 LYS NZ N -8.680 15.179 16.815 1.00 . A A . 81 LYS NZ 1 1
7 15536 1 1 81 LYS O O -6.994 11.241 10.694 1.00 . A A . 81 LYS O 1 1
7 15537 1 1 82 VAL C C -8.630 9.521 8.824 1.00 . A A . 82 VAL C 1 1
7 15538 1 1 82 VAL CA C -8.976 9.335 10.281 1.00 . A A . 82 VAL CA 1 1
7 15539 1 1 82 VAL CB C -10.260 8.501 10.319 1.00 . A A . 82 VAL CB 1 1
7 15540 1 1 82 VAL CG1 C -9.994 7.091 9.844 1.00 . A A . 82 VAL CG1 1 1
7 15541 1 1 82 VAL CG2 C -10.846 8.492 11.685 1.00 . A A . 82 VAL CG2 1 1
7 15542 1 1 82 VAL H H -10.032 10.898 11.301 1.00 . A A . 82 VAL H 1 1
7 15543 1 1 82 VAL HA H -8.195 8.781 10.776 1.00 . A A . 82 VAL HA 1 1
7 15544 1 1 82 VAL HB H -10.975 8.953 9.644 1.00 . A A . 82 VAL HB 1 1
7 15545 1 1 82 VAL HG11 H -9.629 7.111 8.827 1.00 . A A . 82 VAL HG11 1 1
7 15546 1 1 82 VAL HG12 H -10.904 6.513 9.893 1.00 . A A . 82 VAL HG12 1 1
7 15547 1 1 82 VAL HG13 H -9.247 6.639 10.480 1.00 . A A . 82 VAL HG13 1 1
7 15548 1 1 82 VAL HG21 H -10.170 8.000 12.364 1.00 . A A . 82 VAL HG21 1 1
7 15549 1 1 82 VAL HG22 H -11.793 7.972 11.658 1.00 . A A . 82 VAL HG22 1 1
7 15550 1 1 82 VAL HG23 H -10.997 9.516 11.996 1.00 . A A . 82 VAL HG23 1 1
7 15551 1 1 82 VAL N N -9.142 10.638 10.975 1.00 . A A . 82 VAL N 1 1
7 15552 1 1 82 VAL O O -7.713 8.894 8.292 1.00 . A A . 82 VAL O 1 1
7 15553 1 1 83 LYS C C -7.847 11.250 6.424 1.00 . A A . 83 LYS C 1 1
7 15554 1 1 83 LYS CA C -9.217 10.642 6.782 1.00 . A A . 83 LYS CA 1 1
7 15555 1 1 83 LYS CB C -10.364 11.489 6.286 1.00 . A A . 83 LYS CB 1 1
7 15556 1 1 83 LYS CD C -12.806 11.567 5.750 1.00 . A A . 83 LYS CD 1 1
7 15557 1 1 83 LYS CE C -12.580 12.743 4.797 1.00 . A A . 83 LYS CE 1 1
7 15558 1 1 83 LYS CG C -11.583 10.679 5.821 1.00 . A A . 83 LYS CG 1 1
7 15559 1 1 83 LYS H H -10.047 10.878 8.696 1.00 . A A . 83 LYS H 1 1
7 15560 1 1 83 LYS HA H -9.281 9.679 6.296 1.00 . A A . 83 LYS HA 1 1
7 15561 1 1 83 LYS HB2 H -10.680 12.144 7.088 1.00 . A A . 83 LYS HB2 1 1
7 15562 1 1 83 LYS HB3 H -10.019 12.090 5.461 1.00 . A A . 83 LYS HB3 1 1
7 15563 1 1 83 LYS HD2 H -13.642 10.985 5.406 1.00 . A A . 83 LYS HD2 1 1
7 15564 1 1 83 LYS HD3 H -13.006 11.946 6.742 1.00 . A A . 83 LYS HD3 1 1
7 15565 1 1 83 LYS HE2 H -11.755 13.335 5.163 1.00 . A A . 83 LYS HE2 1 1
7 15566 1 1 83 LYS HE3 H -12.329 12.347 3.824 1.00 . A A . 83 LYS HE3 1 1
7 15567 1 1 83 LYS HG2 H -11.370 10.320 4.824 1.00 . A A . 83 LYS HG2 1 1
7 15568 1 1 83 LYS HG3 H -11.784 9.818 6.464 1.00 . A A . 83 LYS HG3 1 1
7 15569 1 1 83 LYS HZ1 H -14.534 13.123 4.141 1.00 . A A . 83 LYS HZ1 1 1
7 15570 1 1 83 LYS HZ2 H -13.550 14.492 4.176 1.00 . A A . 83 LYS HZ2 1 1
7 15571 1 1 83 LYS HZ3 H -14.153 13.856 5.618 1.00 . A A . 83 LYS HZ3 1 1
7 15572 1 1 83 LYS N N -9.369 10.385 8.190 1.00 . A A . 83 LYS N 1 1
7 15573 1 1 83 LYS NZ N -13.785 13.611 4.676 1.00 . A A . 83 LYS NZ 1 1
7 15574 1 1 83 LYS O O -7.229 10.822 5.452 1.00 . A A . 83 LYS O 1 1
7 15575 1 1 84 PRO C C -4.929 11.706 7.154 1.00 . A A . 84 PRO C 1 1
7 15576 1 1 84 PRO CA C -5.999 12.789 6.936 1.00 . A A . 84 PRO CA 1 1
7 15577 1 1 84 PRO CB C -5.850 13.942 7.944 1.00 . A A . 84 PRO CB 1 1
7 15578 1 1 84 PRO CD C -8.023 12.983 8.267 1.00 . A A . 84 PRO CD 1 1
7 15579 1 1 84 PRO CG C -6.899 13.700 8.968 1.00 . A A . 84 PRO CG 1 1
7 15580 1 1 84 PRO HA H -5.908 13.166 5.927 1.00 . A A . 84 PRO HA 1 1
7 15581 1 1 84 PRO HB2 H -4.863 13.918 8.378 1.00 . A A . 84 PRO HB2 1 1
7 15582 1 1 84 PRO HB3 H -6.002 14.887 7.445 1.00 . A A . 84 PRO HB3 1 1
7 15583 1 1 84 PRO HD2 H -8.496 12.289 8.945 1.00 . A A . 84 PRO HD2 1 1
7 15584 1 1 84 PRO HD3 H -8.752 13.676 7.881 1.00 . A A . 84 PRO HD3 1 1
7 15585 1 1 84 PRO HG2 H -6.496 13.073 9.751 1.00 . A A . 84 PRO HG2 1 1
7 15586 1 1 84 PRO HG3 H -7.251 14.630 9.385 1.00 . A A . 84 PRO HG3 1 1
7 15587 1 1 84 PRO N N -7.342 12.262 7.179 1.00 . A A . 84 PRO N 1 1
7 15588 1 1 84 PRO O O -3.878 11.721 6.511 1.00 . A A . 84 PRO O 1 1
7 15589 1 1 85 LEU C C -4.249 8.786 7.020 1.00 . A A . 85 LEU C 1 1
7 15590 1 1 85 LEU CA C -4.327 9.603 8.277 1.00 . A A . 85 LEU CA 1 1
7 15591 1 1 85 LEU CB C -4.844 8.703 9.387 1.00 . A A . 85 LEU CB 1 1
7 15592 1 1 85 LEU CD1 C -5.526 8.337 11.740 1.00 . A A . 85 LEU CD1 1 1
7 15593 1 1 85 LEU CD2 C -3.489 9.677 11.230 1.00 . A A . 85 LEU CD2 1 1
7 15594 1 1 85 LEU CG C -4.880 9.303 10.765 1.00 . A A . 85 LEU CG 1 1
7 15595 1 1 85 LEU H H -6.030 10.829 8.608 1.00 . A A . 85 LEU H 1 1
7 15596 1 1 85 LEU HA H -3.342 9.964 8.535 1.00 . A A . 85 LEU HA 1 1
7 15597 1 1 85 LEU HB2 H -5.847 8.399 9.130 1.00 . A A . 85 LEU HB2 1 1
7 15598 1 1 85 LEU HB3 H -4.221 7.824 9.418 1.00 . A A . 85 LEU HB3 1 1
7 15599 1 1 85 LEU HD11 H -6.512 8.080 11.385 1.00 . A A . 85 LEU HD11 1 1
7 15600 1 1 85 LEU HD12 H -5.598 8.801 12.712 1.00 . A A . 85 LEU HD12 1 1
7 15601 1 1 85 LEU HD13 H -4.924 7.444 11.817 1.00 . A A . 85 LEU HD13 1 1
7 15602 1 1 85 LEU HD21 H -2.879 8.790 11.257 1.00 . A A . 85 LEU HD21 1 1
7 15603 1 1 85 LEU HD22 H -3.545 10.098 12.222 1.00 . A A . 85 LEU HD22 1 1
7 15604 1 1 85 LEU HD23 H -3.055 10.398 10.553 1.00 . A A . 85 LEU HD23 1 1
7 15605 1 1 85 LEU HG H -5.478 10.198 10.706 1.00 . A A . 85 LEU HG 1 1
7 15606 1 1 85 LEU N N -5.215 10.750 8.060 1.00 . A A . 85 LEU N 1 1
7 15607 1 1 85 LEU O O -3.183 8.313 6.638 1.00 . A A . 85 LEU O 1 1
7 15608 1 1 86 ALA C C -4.569 8.466 4.096 1.00 . A A . 86 ALA C 1 1
7 15609 1 1 86 ALA CA C -5.482 7.859 5.152 1.00 . A A . 86 ALA CA 1 1
7 15610 1 1 86 ALA CB C -6.927 7.814 4.663 1.00 . A A . 86 ALA CB 1 1
7 15611 1 1 86 ALA H H -6.208 9.016 6.770 1.00 . A A . 86 ALA H 1 1
7 15612 1 1 86 ALA HA H -5.159 6.850 5.360 1.00 . A A . 86 ALA HA 1 1
7 15613 1 1 86 ALA HB1 H -7.245 8.814 4.403 1.00 . A A . 86 ALA HB1 1 1
7 15614 1 1 86 ALA HB2 H -7.560 7.435 5.452 1.00 . A A . 86 ALA HB2 1 1
7 15615 1 1 86 ALA HB3 H -7.004 7.172 3.796 1.00 . A A . 86 ALA HB3 1 1
7 15616 1 1 86 ALA N N -5.394 8.617 6.384 1.00 . A A . 86 ALA N 1 1
7 15617 1 1 86 ALA O O -3.867 7.752 3.380 1.00 . A A . 86 ALA O 1 1
7 15618 1 1 87 ASP C C -2.236 10.397 3.496 1.00 . A A . 87 ASP C 1 1
7 15619 1 1 87 ASP CA C -3.706 10.507 3.090 1.00 . A A . 87 ASP CA 1 1
7 15620 1 1 87 ASP CB C -4.125 11.980 3.011 1.00 . A A . 87 ASP CB 1 1
7 15621 1 1 87 ASP CG C -3.125 12.843 2.256 1.00 . A A . 87 ASP CG 1 1
7 15622 1 1 87 ASP H H -5.172 10.292 4.615 1.00 . A A . 87 ASP H 1 1
7 15623 1 1 87 ASP HA H -3.827 10.059 2.113 1.00 . A A . 87 ASP HA 1 1
7 15624 1 1 87 ASP HB2 H -5.082 12.048 2.514 1.00 . A A . 87 ASP HB2 1 1
7 15625 1 1 87 ASP HB3 H -4.223 12.370 4.014 1.00 . A A . 87 ASP HB3 1 1
7 15626 1 1 87 ASP N N -4.571 9.786 4.022 1.00 . A A . 87 ASP N 1 1
7 15627 1 1 87 ASP O O -1.375 10.108 2.670 1.00 . A A . 87 ASP O 1 1
7 15628 1 1 87 ASP OD1 O -3.007 12.700 1.011 1.00 . A A . 87 ASP OD1 1 1
7 15629 1 1 87 ASP OD2 O -2.456 13.681 2.908 1.00 . A A . 87 ASP OD2 1 1
7 15630 1 1 88 GLY C C 0.057 9.232 5.229 1.00 . A A . 88 GLY C 1 1
7 15631 1 1 88 GLY CA C -0.607 10.594 5.288 1.00 . A A . 88 GLY CA 1 1
7 15632 1 1 88 GLY H H -2.718 10.805 5.389 1.00 . A A . 88 GLY H 1 1
7 15633 1 1 88 GLY HA2 H -0.010 11.280 4.709 1.00 . A A . 88 GLY HA2 1 1
7 15634 1 1 88 GLY HA3 H -0.616 10.930 6.314 1.00 . A A . 88 GLY HA3 1 1
7 15635 1 1 88 GLY N N -1.971 10.614 4.777 1.00 . A A . 88 GLY N 1 1
7 15636 1 1 88 GLY O O 1.258 9.134 4.967 1.00 . A A . 88 GLY O 1 1
7 15637 1 1 89 ASN C C -0.262 6.163 4.127 1.00 . A A . 89 ASN C 1 1
7 15638 1 1 89 ASN CA C -0.163 6.825 5.495 1.00 . A A . 89 ASN CA 1 1
7 15639 1 1 89 ASN CB C -0.879 5.968 6.550 1.00 . A A . 89 ASN CB 1 1
7 15640 1 1 89 ASN CG C -0.594 6.417 7.981 1.00 . A A . 89 ASN CG 1 1
7 15641 1 1 89 ASN H H -1.665 8.308 5.665 1.00 . A A . 89 ASN H 1 1
7 15642 1 1 89 ASN HA H 0.879 6.900 5.763 1.00 . A A . 89 ASN HA 1 1
7 15643 1 1 89 ASN HB2 H -1.946 6.029 6.380 1.00 . A A . 89 ASN HB2 1 1
7 15644 1 1 89 ASN HB3 H -0.567 4.943 6.442 1.00 . A A . 89 ASN HB3 1 1
7 15645 1 1 89 ASN HD21 H -2.176 7.609 7.941 1.00 . A A . 89 ASN HD21 1 1
7 15646 1 1 89 ASN HD22 H -1.271 7.607 9.414 1.00 . A A . 89 ASN HD22 1 1
7 15647 1 1 89 ASN N N -0.708 8.181 5.480 1.00 . A A . 89 ASN N 1 1
7 15648 1 1 89 ASN ND2 N -1.429 7.297 8.501 1.00 . A A . 89 ASN ND2 1 1
7 15649 1 1 89 ASN O O 0.339 5.116 3.894 1.00 . A A . 89 ASN O 1 1
7 15650 1 1 89 ASN OD1 O 0.369 5.982 8.606 1.00 . A A . 89 ASN OD1 1 1
7 15651 1 1 90 GLY C C -2.131 5.056 1.832 1.00 . A A . 90 GLY C 1 1
7 15652 1 1 90 GLY CA C -1.154 6.225 1.881 1.00 . A A . 90 GLY CA 1 1
7 15653 1 1 90 GLY H H -1.450 7.623 3.454 1.00 . A A . 90 GLY H 1 1
7 15654 1 1 90 GLY HA2 H -1.515 6.999 1.221 1.00 . A A . 90 GLY HA2 1 1
7 15655 1 1 90 GLY HA3 H -0.190 5.888 1.532 1.00 . A A . 90 GLY HA3 1 1
7 15656 1 1 90 GLY N N -1.004 6.782 3.219 1.00 . A A . 90 GLY N 1 1
7 15657 1 1 90 GLY O O -1.905 4.070 1.120 1.00 . A A . 90 GLY O 1 1
7 15658 1 1 91 TRP C C -5.179 4.260 1.451 1.00 . A A . 91 TRP C 1 1
7 15659 1 1 91 TRP CA C -4.220 4.128 2.635 1.00 . A A . 91 TRP CA 1 1
7 15660 1 1 91 TRP CB C -4.997 4.182 3.956 1.00 . A A . 91 TRP CB 1 1
7 15661 1 1 91 TRP CD1 C -3.069 3.009 5.184 1.00 . A A . 91 TRP CD1 1 1
7 15662 1 1 91 TRP CD2 C -4.450 4.153 6.522 1.00 . A A . 91 TRP CD2 1 1
7 15663 1 1 91 TRP CE2 C -3.452 3.559 7.316 1.00 . A A . 91 TRP CE2 1 1
7 15664 1 1 91 TRP CE3 C -5.432 4.927 7.147 1.00 . A A . 91 TRP CE3 1 1
7 15665 1 1 91 TRP CG C -4.189 3.789 5.161 1.00 . A A . 91 TRP CG 1 1
7 15666 1 1 91 TRP CH2 C -4.379 4.476 9.285 1.00 . A A . 91 TRP CH2 1 1
7 15667 1 1 91 TRP CZ2 C -3.406 3.713 8.703 1.00 . A A . 91 TRP CZ2 1 1
7 15668 1 1 91 TRP CZ3 C -5.386 5.080 8.520 1.00 . A A . 91 TRP CZ3 1 1
7 15669 1 1 91 TRP H H -3.336 5.984 3.119 1.00 . A A . 91 TRP H 1 1
7 15670 1 1 91 TRP HA H -3.712 3.178 2.567 1.00 . A A . 91 TRP HA 1 1
7 15671 1 1 91 TRP HB2 H -5.350 5.189 4.115 1.00 . A A . 91 TRP HB2 1 1
7 15672 1 1 91 TRP HB3 H -5.845 3.517 3.889 1.00 . A A . 91 TRP HB3 1 1
7 15673 1 1 91 TRP HD1 H -2.612 2.571 4.309 1.00 . A A . 91 TRP HD1 1 1
7 15674 1 1 91 TRP HE1 H -1.838 2.343 6.750 1.00 . A A . 91 TRP HE1 1 1
7 15675 1 1 91 TRP HE3 H -6.216 5.398 6.574 1.00 . A A . 91 TRP HE3 1 1
7 15676 1 1 91 TRP HH2 H -4.383 4.621 10.356 1.00 . A A . 91 TRP HH2 1 1
7 15677 1 1 91 TRP HZ2 H -2.642 3.253 9.309 1.00 . A A . 91 TRP HZ2 1 1
7 15678 1 1 91 TRP HZ3 H -6.135 5.675 9.022 1.00 . A A . 91 TRP HZ3 1 1
7 15679 1 1 91 TRP N N -3.210 5.168 2.589 1.00 . A A . 91 TRP N 1 1
7 15680 1 1 91 TRP NE1 N -2.626 2.863 6.477 1.00 . A A . 91 TRP NE1 1 1
7 15681 1 1 91 TRP O O -5.958 5.212 1.363 1.00 . A A . 91 TRP O 1 1
7 15682 1 1 92 GLU C C -7.166 2.428 -0.459 1.00 . A A . 92 GLU C 1 1
7 15683 1 1 92 GLU CA C -5.935 3.294 -0.647 1.00 . A A . 92 GLU CA 1 1
7 15684 1 1 92 GLU CB C -5.103 2.796 -1.831 1.00 . A A . 92 GLU CB 1 1
7 15685 1 1 92 GLU CD C -4.489 5.102 -2.643 1.00 . A A . 92 GLU CD 1 1
7 15686 1 1 92 GLU CG C -3.977 3.747 -2.204 1.00 . A A . 92 GLU CG 1 1
7 15687 1 1 92 GLU H H -4.480 2.568 0.692 1.00 . A A . 92 GLU H 1 1
7 15688 1 1 92 GLU HA H -6.252 4.306 -0.849 1.00 . A A . 92 GLU HA 1 1
7 15689 1 1 92 GLU HB2 H -4.661 1.851 -1.557 1.00 . A A . 92 GLU HB2 1 1
7 15690 1 1 92 GLU HB3 H -5.739 2.643 -2.692 1.00 . A A . 92 GLU HB3 1 1
7 15691 1 1 92 GLU HG2 H -3.341 3.883 -1.341 1.00 . A A . 92 GLU HG2 1 1
7 15692 1 1 92 GLU HG3 H -3.403 3.314 -3.012 1.00 . A A . 92 GLU HG3 1 1
7 15693 1 1 92 GLU N N -5.112 3.300 0.551 1.00 . A A . 92 GLU N 1 1
7 15694 1 1 92 GLU O O -7.367 1.447 -1.176 1.00 . A A . 92 GLU O 1 1
7 15695 1 1 92 GLU OE1 O -5.150 5.176 -3.703 1.00 . A A . 92 GLU OE1 1 1
7 15696 1 1 92 GLU OE2 O -4.256 6.095 -1.924 1.00 . A A . 92 GLU OE2 1 1
7 15697 1 1 93 TYR C C -10.350 2.959 1.080 1.00 . A A . 93 TYR C 1 1
7 15698 1 1 93 TYR CA C -9.202 2.021 0.804 1.00 . A A . 93 TYR CA 1 1
7 15699 1 1 93 TYR CB C -9.008 1.115 2.028 1.00 . A A . 93 TYR CB 1 1
7 15700 1 1 93 TYR CD1 C -7.299 -0.585 1.316 1.00 . A A . 93 TYR CD1 1 1
7 15701 1 1 93 TYR CD2 C -6.707 0.982 3.007 1.00 . A A . 93 TYR CD2 1 1
7 15702 1 1 93 TYR CE1 C -6.044 -1.148 1.394 1.00 . A A . 93 TYR CE1 1 1
7 15703 1 1 93 TYR CE2 C -5.446 0.425 3.085 1.00 . A A . 93 TYR CE2 1 1
7 15704 1 1 93 TYR CG C -7.650 0.485 2.122 1.00 . A A . 93 TYR CG 1 1
7 15705 1 1 93 TYR CZ C -5.121 -0.641 2.279 1.00 . A A . 93 TYR CZ 1 1
7 15706 1 1 93 TYR H H -7.793 3.593 1.041 1.00 . A A . 93 TYR H 1 1
7 15707 1 1 93 TYR HA H -9.434 1.412 -0.056 1.00 . A A . 93 TYR HA 1 1
7 15708 1 1 93 TYR HB2 H -9.163 1.703 2.919 1.00 . A A . 93 TYR HB2 1 1
7 15709 1 1 93 TYR HB3 H -9.743 0.324 2.001 1.00 . A A . 93 TYR HB3 1 1
7 15710 1 1 93 TYR HD1 H -8.027 -0.981 0.621 1.00 . A A . 93 TYR HD1 1 1
7 15711 1 1 93 TYR HD2 H -6.975 1.820 3.642 1.00 . A A . 93 TYR HD2 1 1
7 15712 1 1 93 TYR HE1 H -5.790 -1.984 0.758 1.00 . A A . 93 TYR HE1 1 1
7 15713 1 1 93 TYR HE2 H -4.721 0.820 3.782 1.00 . A A . 93 TYR HE2 1 1
7 15714 1 1 93 TYR HH H -3.555 -1.408 1.474 1.00 . A A . 93 TYR HH 1 1
7 15715 1 1 93 TYR N N -7.991 2.786 0.516 1.00 . A A . 93 TYR N 1 1
7 15716 1 1 93 TYR O O -10.189 4.184 1.028 1.00 . A A . 93 TYR O 1 1
7 15717 1 1 93 TYR OH O -3.872 -1.202 2.357 1.00 . A A . 93 TYR OH 1 1
7 15718 1 1 94 GLU C C -12.763 3.345 3.231 1.00 . A A . 94 GLU C 1 1
7 15719 1 1 94 GLU CA C -12.657 3.186 1.718 1.00 . A A . 94 GLU CA 1 1
7 15720 1 1 94 GLU CB C -13.915 2.561 1.096 1.00 . A A . 94 GLU CB 1 1
7 15721 1 1 94 GLU CD C -15.042 0.413 0.438 1.00 . A A . 94 GLU CD 1 1
7 15722 1 1 94 GLU CG C -14.120 1.091 1.421 1.00 . A A . 94 GLU CG 1 1
7 15723 1 1 94 GLU H H -11.562 1.412 1.452 1.00 . A A . 94 GLU H 1 1
7 15724 1 1 94 GLU HA H -12.498 4.163 1.288 1.00 . A A . 94 GLU HA 1 1
7 15725 1 1 94 GLU HB2 H -14.781 3.103 1.449 1.00 . A A . 94 GLU HB2 1 1
7 15726 1 1 94 GLU HB3 H -13.858 2.666 0.020 1.00 . A A . 94 GLU HB3 1 1
7 15727 1 1 94 GLU HG2 H -13.165 0.588 1.402 1.00 . A A . 94 GLU HG2 1 1
7 15728 1 1 94 GLU HG3 H -14.551 1.013 2.408 1.00 . A A . 94 GLU HG3 1 1
7 15729 1 1 94 GLU N N -11.497 2.395 1.400 1.00 . A A . 94 GLU N 1 1
7 15730 1 1 94 GLU O O -12.876 2.364 3.972 1.00 . A A . 94 GLU O 1 1
7 15731 1 1 94 GLU OE1 O -16.119 0.972 0.144 1.00 . A A . 94 GLU OE1 1 1
7 15732 1 1 94 GLU OE2 O -14.683 -0.671 -0.070 1.00 . A A . 94 GLU OE2 1 1
7 15733 1 1 95 VAL C C -14.025 5.277 5.615 1.00 . A A . 95 VAL C 1 1
7 15734 1 1 95 VAL CA C -12.645 4.857 5.097 1.00 . A A . 95 VAL CA 1 1
7 15735 1 1 95 VAL CB C -11.608 5.952 5.414 1.00 . A A . 95 VAL CB 1 1
7 15736 1 1 95 VAL CG1 C -11.368 6.047 6.900 1.00 . A A . 95 VAL CG1 1 1
7 15737 1 1 95 VAL CG2 C -10.301 5.699 4.673 1.00 . A A . 95 VAL CG2 1 1
7 15738 1 1 95 VAL H H -12.638 5.335 3.064 1.00 . A A . 95 VAL H 1 1
7 15739 1 1 95 VAL HA H -12.342 3.949 5.598 1.00 . A A . 95 VAL HA 1 1
7 15740 1 1 95 VAL HB H -12.012 6.892 5.078 1.00 . A A . 95 VAL HB 1 1
7 15741 1 1 95 VAL HG11 H -10.716 6.883 7.103 1.00 . A A . 95 VAL HG11 1 1
7 15742 1 1 95 VAL HG12 H -10.890 5.132 7.228 1.00 . A A . 95 VAL HG12 1 1
7 15743 1 1 95 VAL HG13 H -12.309 6.174 7.417 1.00 . A A . 95 VAL HG13 1 1
7 15744 1 1 95 VAL HG21 H -9.610 6.502 4.883 1.00 . A A . 95 VAL HG21 1 1
7 15745 1 1 95 VAL HG22 H -10.495 5.660 3.610 1.00 . A A . 95 VAL HG22 1 1
7 15746 1 1 95 VAL HG23 H -9.873 4.760 4.997 1.00 . A A . 95 VAL HG23 1 1
7 15747 1 1 95 VAL N N -12.680 4.581 3.687 1.00 . A A . 95 VAL N 1 1
7 15748 1 1 95 VAL O O -14.763 6.006 4.951 1.00 . A A . 95 VAL O 1 1
7 15749 1 1 96 LEU C C -15.404 5.567 8.809 1.00 . A A . 96 LEU C 1 1
7 15750 1 1 96 LEU CA C -15.635 5.037 7.425 1.00 . A A . 96 LEU CA 1 1
7 15751 1 1 96 LEU CB C -16.497 3.768 7.520 1.00 . A A . 96 LEU CB 1 1
7 15752 1 1 96 LEU CD1 C -16.453 3.181 5.051 1.00 . A A . 96 LEU CD1 1 1
7 15753 1 1 96 LEU CD2 C -18.159 2.145 6.552 1.00 . A A . 96 LEU CD2 1 1
7 15754 1 1 96 LEU CG C -17.329 3.391 6.275 1.00 . A A . 96 LEU CG 1 1
7 15755 1 1 96 LEU H H -13.686 4.252 7.252 1.00 . A A . 96 LEU H 1 1
7 15756 1 1 96 LEU HA H -16.166 5.779 6.847 1.00 . A A . 96 LEU HA 1 1
7 15757 1 1 96 LEU HB2 H -15.846 2.942 7.771 1.00 . A A . 96 LEU HB2 1 1
7 15758 1 1 96 LEU HB3 H -17.180 3.900 8.347 1.00 . A A . 96 LEU HB3 1 1
7 15759 1 1 96 LEU HD11 H -15.952 4.106 4.810 1.00 . A A . 96 LEU HD11 1 1
7 15760 1 1 96 LEU HD12 H -17.067 2.871 4.219 1.00 . A A . 96 LEU HD12 1 1
7 15761 1 1 96 LEU HD13 H -15.715 2.424 5.265 1.00 . A A . 96 LEU HD13 1 1
7 15762 1 1 96 LEU HD21 H -17.496 1.323 6.788 1.00 . A A . 96 LEU HD21 1 1
7 15763 1 1 96 LEU HD22 H -18.740 1.898 5.674 1.00 . A A . 96 LEU HD22 1 1
7 15764 1 1 96 LEU HD23 H -18.823 2.326 7.382 1.00 . A A . 96 LEU HD23 1 1
7 15765 1 1 96 LEU HG H -18.011 4.201 6.056 1.00 . A A . 96 LEU HG 1 1
7 15766 1 1 96 LEU N N -14.359 4.782 6.776 1.00 . A A . 96 LEU N 1 1
7 15767 1 1 96 LEU O O -14.477 5.144 9.503 1.00 . A A . 96 LEU O 1 1
7 15768 1 1 97 LEU C C -17.354 6.679 11.320 1.00 . A A . 97 LEU C 1 1
7 15769 1 1 97 LEU CA C -16.142 7.075 10.514 1.00 . A A . 97 LEU CA 1 1
7 15770 1 1 97 LEU CB C -16.106 8.609 10.395 1.00 . A A . 97 LEU CB 1 1
7 15771 1 1 97 LEU CD1 C -14.365 8.776 8.566 1.00 . A A . 97 LEU CD1 1 1
7 15772 1 1 97 LEU CD2 C -14.938 10.778 9.921 1.00 . A A . 97 LEU CD2 1 1
7 15773 1 1 97 LEU CG C -14.787 9.263 9.933 1.00 . A A . 97 LEU CG 1 1
7 15774 1 1 97 LEU H H -16.960 6.768 8.609 1.00 . A A . 97 LEU H 1 1
7 15775 1 1 97 LEU HA H -15.243 6.735 11.006 1.00 . A A . 97 LEU HA 1 1
7 15776 1 1 97 LEU HB2 H -16.869 8.905 9.695 1.00 . A A . 97 LEU HB2 1 1
7 15777 1 1 97 LEU HB3 H -16.357 9.020 11.360 1.00 . A A . 97 LEU HB3 1 1
7 15778 1 1 97 LEU HD11 H -14.312 7.699 8.571 1.00 . A A . 97 LEU HD11 1 1
7 15779 1 1 97 LEU HD12 H -13.394 9.185 8.327 1.00 . A A . 97 LEU HD12 1 1
7 15780 1 1 97 LEU HD13 H -15.092 9.099 7.834 1.00 . A A . 97 LEU HD13 1 1
7 15781 1 1 97 LEU HD21 H -14.007 11.237 9.621 1.00 . A A . 97 LEU HD21 1 1
7 15782 1 1 97 LEU HD22 H -15.206 11.118 10.908 1.00 . A A . 97 LEU HD22 1 1
7 15783 1 1 97 LEU HD23 H -15.715 11.055 9.222 1.00 . A A . 97 LEU HD23 1 1
7 15784 1 1 97 LEU HG H -14.000 9.016 10.625 1.00 . A A . 97 LEU HG 1 1
7 15785 1 1 97 LEU N N -16.236 6.481 9.210 1.00 . A A . 97 LEU N 1 1
7 15786 1 1 97 LEU O O -18.497 6.945 10.891 1.00 . A A . 97 LEU O 1 1
7 15787 1 1 98 ASP C C -18.754 7.033 13.957 1.00 . A A . 98 ASP C 1 1
7 15788 1 1 98 ASP CA C -18.311 5.737 13.296 1.00 . A A . 98 ASP CA 1 1
7 15789 1 1 98 ASP CB C -17.993 4.674 14.358 1.00 . A A . 98 ASP CB 1 1
7 15790 1 1 98 ASP CG C -19.236 4.188 15.101 1.00 . A A . 98 ASP CG 1 1
7 15791 1 1 98 ASP H H -16.251 5.731 12.732 1.00 . A A . 98 ASP H 1 1
7 15792 1 1 98 ASP HA H -19.105 5.389 12.651 1.00 . A A . 98 ASP HA 1 1
7 15793 1 1 98 ASP HB2 H -17.531 3.823 13.878 1.00 . A A . 98 ASP HB2 1 1
7 15794 1 1 98 ASP HB3 H -17.309 5.097 15.082 1.00 . A A . 98 ASP HB3 1 1
7 15795 1 1 98 ASP N N -17.156 6.030 12.465 1.00 . A A . 98 ASP N 1 1
7 15796 1 1 98 ASP O O -18.032 7.614 14.757 1.00 . A A . 98 ASP O 1 1
7 15797 1 1 98 ASP OD1 O -20.320 4.825 14.969 1.00 . A A . 98 ASP OD1 1 1
7 15798 1 1 98 ASP OD2 O -19.142 3.170 15.823 1.00 . A A . 98 ASP OD2 1 1
7 15799 1 1 99 SER C C -21.361 8.521 15.321 1.00 . A A . 99 SER C 1 1
7 15800 1 1 99 SER CA C -20.459 8.726 14.113 1.00 . A A . 99 SER CA 1 1
7 15801 1 1 99 SER CB C -21.216 9.453 12.993 1.00 . A A . 99 SER CB 1 1
7 15802 1 1 99 SER H H -20.476 6.956 12.982 1.00 . A A . 99 SER H 1 1
7 15803 1 1 99 SER HA H -19.614 9.335 14.403 1.00 . A A . 99 SER HA 1 1
7 15804 1 1 99 SER HB2 H -21.735 10.305 13.404 1.00 . A A . 99 SER HB2 1 1
7 15805 1 1 99 SER HB3 H -20.512 9.787 12.244 1.00 . A A . 99 SER HB3 1 1
7 15806 1 1 99 SER HG H -22.883 8.384 12.992 1.00 . A A . 99 SER HG 1 1
7 15807 1 1 99 SER N N -19.938 7.477 13.610 1.00 . A A . 99 SER N 1 1
7 15808 1 1 99 SER O O -21.799 9.488 15.953 1.00 . A A . 99 SER O 1 1
7 15809 1 1 99 SER OG O -22.172 8.588 12.369 1.00 . A A . 99 SER OG 1 1
7 15810 1 1 100 ASN C C -21.855 6.220 17.847 1.00 . A A . 100 ASN C 1 1
7 15811 1 1 100 ASN CA C -22.544 6.972 16.721 1.00 . A A . 100 ASN CA 1 1
7 15812 1 1 100 ASN CB C -23.716 6.142 16.186 1.00 . A A . 100 ASN CB 1 1
7 15813 1 1 100 ASN CG C -24.649 6.925 15.268 1.00 . A A . 100 ASN CG 1 1
7 15814 1 1 100 ASN H H -21.203 6.531 15.163 1.00 . A A . 100 ASN H 1 1
7 15815 1 1 100 ASN HA H -22.934 7.907 17.099 1.00 . A A . 100 ASN HA 1 1
7 15816 1 1 100 ASN HB2 H -23.323 5.304 15.629 1.00 . A A . 100 ASN HB2 1 1
7 15817 1 1 100 ASN HB3 H -24.286 5.766 17.017 1.00 . A A . 100 ASN HB3 1 1
7 15818 1 1 100 ASN HD21 H -26.183 5.797 15.823 1.00 . A A . 100 ASN HD21 1 1
7 15819 1 1 100 ASN HD22 H -26.528 7.035 14.668 1.00 . A A . 100 ASN HD22 1 1
7 15820 1 1 100 ASN N N -21.631 7.276 15.648 1.00 . A A . 100 ASN N 1 1
7 15821 1 1 100 ASN ND2 N -25.909 6.549 15.253 1.00 . A A . 100 ASN ND2 1 1
7 15822 1 1 100 ASN O O -22.112 6.477 19.030 1.00 . A A . 100 ASN O 1 1
7 15823 1 1 100 ASN OD1 O -24.237 7.863 14.582 1.00 . A A . 100 ASN OD1 1 1
7 15824 1 1 101 GLY C C -21.037 3.148 18.583 1.00 . A A . 101 GLY C 1 1
7 15825 1 1 101 GLY CA C -20.316 4.463 18.455 1.00 . A A . 101 GLY CA 1 1
7 15826 1 1 101 GLY H H -20.756 5.190 16.523 1.00 . A A . 101 GLY H 1 1
7 15827 1 1 101 GLY HA2 H -19.297 4.281 18.146 1.00 . A A . 101 GLY HA2 1 1
7 15828 1 1 101 GLY HA3 H -20.319 4.957 19.413 1.00 . A A . 101 GLY HA3 1 1
7 15829 1 1 101 GLY N N -20.973 5.306 17.483 1.00 . A A . 101 GLY N 1 1
7 15830 1 1 101 GLY O O -20.561 2.218 19.236 1.00 . A A . 101 GLY O 1 1
7 15831 1 1 102 ASP C C -22.439 0.783 17.147 1.00 . A A . 102 ASP C 1 1
7 15832 1 1 102 ASP CA C -23.042 1.907 17.958 1.00 . A A . 102 ASP CA 1 1
7 15833 1 1 102 ASP CB C -24.434 2.238 17.419 1.00 . A A . 102 ASP CB 1 1
7 15834 1 1 102 ASP CG C -25.351 2.821 18.471 1.00 . A A . 102 ASP CG 1 1
7 15835 1 1 102 ASP H H -22.481 3.866 17.431 1.00 . A A . 102 ASP H 1 1
7 15836 1 1 102 ASP HA H -23.135 1.581 18.981 1.00 . A A . 102 ASP HA 1 1
7 15837 1 1 102 ASP HB2 H -24.340 2.949 16.613 1.00 . A A . 102 ASP HB2 1 1
7 15838 1 1 102 ASP HB3 H -24.880 1.333 17.035 1.00 . A A . 102 ASP HB3 1 1
7 15839 1 1 102 ASP N N -22.195 3.083 17.943 1.00 . A A . 102 ASP N 1 1
7 15840 1 1 102 ASP O O -22.646 -0.381 17.456 1.00 . A A . 102 ASP O 1 1
7 15841 1 1 102 ASP OD1 O -25.986 2.045 19.208 1.00 . A A . 102 ASP OD1 1 1
7 15842 1 1 102 ASP OD2 O -25.451 4.064 18.559 1.00 . A A . 102 ASP OD2 1 1
7 15843 1 1 103 PHE C C -20.167 -0.784 15.947 1.00 . A A . 103 PHE C 1 1
7 15844 1 1 103 PHE CA C -21.118 0.151 15.202 1.00 . A A . 103 PHE CA 1 1
7 15845 1 1 103 PHE CB C -20.430 0.831 14.008 1.00 . A A . 103 PHE CB 1 1
7 15846 1 1 103 PHE CD1 C -21.085 -0.536 12.024 1.00 . A A . 103 PHE CD1 1 1
7 15847 1 1 103 PHE CD2 C -18.797 -0.563 12.678 1.00 . A A . 103 PHE CD2 1 1
7 15848 1 1 103 PHE CE1 C -20.803 -1.391 10.982 1.00 . A A . 103 PHE CE1 1 1
7 15849 1 1 103 PHE CE2 C -18.510 -1.425 11.627 1.00 . A A . 103 PHE CE2 1 1
7 15850 1 1 103 PHE CG C -20.091 -0.114 12.886 1.00 . A A . 103 PHE CG 1 1
7 15851 1 1 103 PHE CZ C -19.518 -1.838 10.784 1.00 . A A . 103 PHE CZ 1 1
7 15852 1 1 103 PHE H H -21.496 2.088 15.951 1.00 . A A . 103 PHE H 1 1
7 15853 1 1 103 PHE HA H -21.942 -0.444 14.836 1.00 . A A . 103 PHE HA 1 1
7 15854 1 1 103 PHE HB2 H -21.081 1.595 13.615 1.00 . A A . 103 PHE HB2 1 1
7 15855 1 1 103 PHE HB3 H -19.509 1.292 14.347 1.00 . A A . 103 PHE HB3 1 1
7 15856 1 1 103 PHE HD1 H -22.098 -0.193 12.175 1.00 . A A . 103 PHE HD1 1 1
7 15857 1 1 103 PHE HD2 H -18.006 -0.241 13.342 1.00 . A A . 103 PHE HD2 1 1
7 15858 1 1 103 PHE HE1 H -21.595 -1.710 10.322 1.00 . A A . 103 PHE HE1 1 1
7 15859 1 1 103 PHE HE2 H -17.499 -1.779 11.466 1.00 . A A . 103 PHE HE2 1 1
7 15860 1 1 103 PHE HZ H -19.300 -2.508 9.967 1.00 . A A . 103 PHE HZ 1 1
7 15861 1 1 103 PHE N N -21.688 1.137 16.107 1.00 . A A . 103 PHE N 1 1
7 15862 1 1 103 PHE O O -20.202 -1.998 15.756 1.00 . A A . 103 PHE O 1 1
7 15863 1 1 104 LYS C C -19.173 -1.997 18.502 1.00 . A A . 104 LYS C 1 1
7 15864 1 1 104 LYS CA C -18.401 -1.015 17.619 1.00 . A A . 104 LYS CA 1 1
7 15865 1 1 104 LYS CB C -17.572 -0.110 18.524 1.00 . A A . 104 LYS CB 1 1
7 15866 1 1 104 LYS CD C -15.952 1.768 18.780 1.00 . A A . 104 LYS CD 1 1
7 15867 1 1 104 LYS CE C -16.903 2.642 19.592 1.00 . A A . 104 LYS CE 1 1
7 15868 1 1 104 LYS CG C -16.710 0.891 17.796 1.00 . A A . 104 LYS CG 1 1
7 15869 1 1 104 LYS H H -19.329 0.765 16.891 1.00 . A A . 104 LYS H 1 1
7 15870 1 1 104 LYS HA H -17.748 -1.562 16.957 1.00 . A A . 104 LYS HA 1 1
7 15871 1 1 104 LYS HB2 H -18.234 0.431 19.179 1.00 . A A . 104 LYS HB2 1 1
7 15872 1 1 104 LYS HB3 H -16.920 -0.734 19.123 1.00 . A A . 104 LYS HB3 1 1
7 15873 1 1 104 LYS HD2 H -15.399 1.131 19.456 1.00 . A A . 104 LYS HD2 1 1
7 15874 1 1 104 LYS HD3 H -15.267 2.401 18.237 1.00 . A A . 104 LYS HD3 1 1
7 15875 1 1 104 LYS HE2 H -17.572 3.154 18.915 1.00 . A A . 104 LYS HE2 1 1
7 15876 1 1 104 LYS HE3 H -17.473 2.011 20.252 1.00 . A A . 104 LYS HE3 1 1
7 15877 1 1 104 LYS HG2 H -16.007 0.366 17.169 1.00 . A A . 104 LYS HG2 1 1
7 15878 1 1 104 LYS HG3 H -17.343 1.512 17.183 1.00 . A A . 104 LYS HG3 1 1
7 15879 1 1 104 LYS HZ1 H -15.499 3.184 21.038 1.00 . A A . 104 LYS HZ1 1 1
7 15880 1 1 104 LYS HZ2 H -16.839 4.207 20.974 1.00 . A A . 104 LYS HZ2 1 1
7 15881 1 1 104 LYS HZ3 H -15.650 4.295 19.771 1.00 . A A . 104 LYS HZ3 1 1
7 15882 1 1 104 LYS N N -19.333 -0.215 16.812 1.00 . A A . 104 LYS N 1 1
7 15883 1 1 104 LYS NZ N -16.171 3.650 20.401 1.00 . A A . 104 LYS NZ 1 1
7 15884 1 1 104 LYS O O -18.793 -3.156 18.647 1.00 . A A . 104 LYS O 1 1
7 15885 1 1 105 ARG C C -21.840 -3.385 19.188 1.00 . A A . 105 ARG C 1 1
7 15886 1 1 105 ARG CA C -21.095 -2.311 19.973 1.00 . A A . 105 ARG CA 1 1
7 15887 1 1 105 ARG CB C -22.086 -1.397 20.716 1.00 . A A . 105 ARG CB 1 1
7 15888 1 1 105 ARG CD C -23.884 -1.134 22.459 1.00 . A A . 105 ARG CD 1 1
7 15889 1 1 105 ARG CG C -22.973 -2.113 21.724 1.00 . A A . 105 ARG CG 1 1
7 15890 1 1 105 ARG CZ C -26.151 -0.658 21.533 1.00 . A A . 105 ARG CZ 1 1
7 15891 1 1 105 ARG H H -20.513 -0.588 18.896 1.00 . A A . 105 ARG H 1 1
7 15892 1 1 105 ARG HA H -20.455 -2.789 20.697 1.00 . A A . 105 ARG HA 1 1
7 15893 1 1 105 ARG HB2 H -21.525 -0.639 21.243 1.00 . A A . 105 ARG HB2 1 1
7 15894 1 1 105 ARG HB3 H -22.723 -0.915 19.988 1.00 . A A . 105 ARG HB3 1 1
7 15895 1 1 105 ARG HD2 H -24.451 -1.680 23.196 1.00 . A A . 105 ARG HD2 1 1
7 15896 1 1 105 ARG HD3 H -23.267 -0.397 22.950 1.00 . A A . 105 ARG HD3 1 1
7 15897 1 1 105 ARG HE H -24.443 0.226 20.946 1.00 . A A . 105 ARG HE 1 1
7 15898 1 1 105 ARG HG2 H -23.583 -2.834 21.202 1.00 . A A . 105 ARG HG2 1 1
7 15899 1 1 105 ARG HG3 H -22.352 -2.624 22.442 1.00 . A A . 105 ARG HG3 1 1
7 15900 1 1 105 ARG HH11 H -26.149 -2.096 22.980 1.00 . A A . 105 ARG HH11 1 1
7 15901 1 1 105 ARG HH12 H -27.701 -1.721 22.319 1.00 . A A . 105 ARG HH12 1 1
7 15902 1 1 105 ARG HH21 H -26.512 0.737 20.088 1.00 . A A . 105 ARG HH21 1 1
7 15903 1 1 105 ARG HH22 H -27.908 -0.112 20.679 1.00 . A A . 105 ARG HH22 1 1
7 15904 1 1 105 ARG N N -20.256 -1.512 19.085 1.00 . A A . 105 ARG N 1 1
7 15905 1 1 105 ARG NE N -24.824 -0.444 21.556 1.00 . A A . 105 ARG NE 1 1
7 15906 1 1 105 ARG NH1 N -26.708 -1.564 22.341 1.00 . A A . 105 ARG NH1 1 1
7 15907 1 1 105 ARG NH2 N -26.917 0.040 20.705 1.00 . A A . 105 ARG NH2 1 1
7 15908 1 1 105 ARG O O -21.941 -4.539 19.623 1.00 . A A . 105 ARG O 1 1
7 15909 1 1 106 ALA C C -22.268 -5.006 16.628 1.00 . A A . 106 ALA C 1 1
7 15910 1 1 106 ALA CA C -23.108 -3.866 17.167 1.00 . A A . 106 ALA CA 1 1
7 15911 1 1 106 ALA CB C -23.707 -3.062 16.031 1.00 . A A . 106 ALA CB 1 1
7 15912 1 1 106 ALA H H -22.208 -2.058 17.745 1.00 . A A . 106 ALA H 1 1
7 15913 1 1 106 ALA HA H -23.921 -4.283 17.736 1.00 . A A . 106 ALA HA 1 1
7 15914 1 1 106 ALA HB1 H -24.289 -2.255 16.451 1.00 . A A . 106 ALA HB1 1 1
7 15915 1 1 106 ALA HB2 H -24.339 -3.695 15.430 1.00 . A A . 106 ALA HB2 1 1
7 15916 1 1 106 ALA HB3 H -22.915 -2.655 15.420 1.00 . A A . 106 ALA HB3 1 1
7 15917 1 1 106 ALA N N -22.348 -2.990 18.030 1.00 . A A . 106 ALA N 1 1
7 15918 1 1 106 ALA O O -22.726 -6.149 16.580 1.00 . A A . 106 ALA O 1 1
7 15919 1 1 107 MET C C -19.448 -6.486 16.763 1.00 . A A . 107 MET C 1 1
7 15920 1 1 107 MET CA C -20.177 -5.729 15.665 1.00 . A A . 107 MET CA 1 1
7 15921 1 1 107 MET CB C -19.175 -5.142 14.664 1.00 . A A . 107 MET CB 1 1
7 15922 1 1 107 MET CE C -20.932 -6.377 12.322 1.00 . A A . 107 MET CE 1 1
7 15923 1 1 107 MET CG C -19.788 -4.197 13.642 1.00 . A A . 107 MET CG 1 1
7 15924 1 1 107 MET H H -20.727 -3.777 16.281 1.00 . A A . 107 MET H 1 1
7 15925 1 1 107 MET HA H -20.812 -6.432 15.143 1.00 . A A . 107 MET HA 1 1
7 15926 1 1 107 MET HB2 H -18.420 -4.589 15.210 1.00 . A A . 107 MET HB2 1 1
7 15927 1 1 107 MET HB3 H -18.699 -5.953 14.129 1.00 . A A . 107 MET HB3 1 1
7 15928 1 1 107 MET HE1 H -20.471 -6.969 13.098 1.00 . A A . 107 MET HE1 1 1
7 15929 1 1 107 MET HE2 H -20.256 -6.263 11.487 1.00 . A A . 107 MET HE2 1 1
7 15930 1 1 107 MET HE3 H -21.838 -6.863 11.990 1.00 . A A . 107 MET HE3 1 1
7 15931 1 1 107 MET HG2 H -19.951 -3.244 14.118 1.00 . A A . 107 MET HG2 1 1
7 15932 1 1 107 MET HG3 H -19.094 -4.070 12.824 1.00 . A A . 107 MET HG3 1 1
7 15933 1 1 107 MET N N -21.045 -4.705 16.220 1.00 . A A . 107 MET N 1 1
7 15934 1 1 107 MET O O -19.047 -7.635 16.564 1.00 . A A . 107 MET O 1 1
7 15935 1 1 107 MET SD S -21.364 -4.770 12.974 1.00 . A A . 107 MET SD 1 1
7 15936 1 1 108 ASN C C -17.085 -6.365 18.885 1.00 . A A . 108 ASN C 1 1
7 15937 1 1 108 ASN CA C -18.593 -6.392 19.092 1.00 . A A . 108 ASN CA 1 1
7 15938 1 1 108 ASN CB C -19.058 -7.818 19.432 1.00 . A A . 108 ASN CB 1 1
7 15939 1 1 108 ASN CG C -18.409 -8.350 20.698 1.00 . A A . 108 ASN CG 1 1
7 15940 1 1 108 ASN H H -19.670 -4.930 17.999 1.00 . A A . 108 ASN H 1 1
7 15941 1 1 108 ASN HA H -18.818 -5.748 19.930 1.00 . A A . 108 ASN HA 1 1
7 15942 1 1 108 ASN HB2 H -20.129 -7.819 19.571 1.00 . A A . 108 ASN HB2 1 1
7 15943 1 1 108 ASN HB3 H -18.806 -8.478 18.618 1.00 . A A . 108 ASN HB3 1 1
7 15944 1 1 108 ASN HD21 H -18.342 -10.173 19.925 1.00 . A A . 108 ASN HD21 1 1
7 15945 1 1 108 ASN HD22 H -17.708 -10.012 21.521 1.00 . A A . 108 ASN HD22 1 1
7 15946 1 1 108 ASN N N -19.298 -5.834 17.923 1.00 . A A . 108 ASN N 1 1
7 15947 1 1 108 ASN ND2 N -18.124 -9.636 20.719 1.00 . A A . 108 ASN ND2 1 1
7 15948 1 1 108 ASN O O -16.526 -7.212 18.198 1.00 . A A . 108 ASN O 1 1
7 15949 1 1 108 ASN OD1 O -18.148 -7.600 21.643 1.00 . A A . 108 ASN OD1 1 1
7 15950 1 1 109 VAL C C -14.302 -5.621 20.648 1.00 . A A . 109 VAL C 1 1
7 15951 1 1 109 VAL CA C -15.002 -5.220 19.356 1.00 . A A . 109 VAL CA 1 1
7 15952 1 1 109 VAL CB C -14.642 -3.753 19.012 1.00 . A A . 109 VAL CB 1 1
7 15953 1 1 109 VAL CG1 C -13.140 -3.571 18.888 1.00 . A A . 109 VAL CG1 1 1
7 15954 1 1 109 VAL CG2 C -15.332 -3.322 17.730 1.00 . A A . 109 VAL CG2 1 1
7 15955 1 1 109 VAL H H -16.935 -4.750 20.043 1.00 . A A . 109 VAL H 1 1
7 15956 1 1 109 VAL HA H -14.656 -5.857 18.556 1.00 . A A . 109 VAL HA 1 1
7 15957 1 1 109 VAL HB H -14.997 -3.122 19.815 1.00 . A A . 109 VAL HB 1 1
7 15958 1 1 109 VAL HG11 H -12.920 -2.537 18.656 1.00 . A A . 109 VAL HG11 1 1
7 15959 1 1 109 VAL HG12 H -12.762 -4.208 18.103 1.00 . A A . 109 VAL HG12 1 1
7 15960 1 1 109 VAL HG13 H -12.670 -3.839 19.822 1.00 . A A . 109 VAL HG13 1 1
7 15961 1 1 109 VAL HG21 H -15.049 -3.988 16.929 1.00 . A A . 109 VAL HG21 1 1
7 15962 1 1 109 VAL HG22 H -15.030 -2.315 17.480 1.00 . A A . 109 VAL HG22 1 1
7 15963 1 1 109 VAL HG23 H -16.403 -3.353 17.865 1.00 . A A . 109 VAL HG23 1 1
7 15964 1 1 109 VAL N N -16.438 -5.386 19.487 1.00 . A A . 109 VAL N 1 1
7 15965 1 1 109 VAL O O -14.730 -5.241 21.736 1.00 . A A . 109 VAL O 1 1
7 15966 1 1 110 SER C C -11.456 -5.845 22.132 1.00 . A A . 110 SER C 1 1
7 15967 1 1 110 SER CA C -12.510 -6.868 21.691 1.00 . A A . 110 SER CA 1 1
7 15968 1 1 110 SER CB C -11.861 -8.220 21.405 1.00 . A A . 110 SER CB 1 1
7 15969 1 1 110 SER H H -12.965 -6.715 19.642 1.00 . A A . 110 SER H 1 1
7 15970 1 1 110 SER HA H -13.219 -6.990 22.493 1.00 . A A . 110 SER HA 1 1
7 15971 1 1 110 SER HB2 H -11.129 -8.436 22.170 1.00 . A A . 110 SER HB2 1 1
7 15972 1 1 110 SER HB3 H -12.614 -8.990 21.406 1.00 . A A . 110 SER HB3 1 1
7 15973 1 1 110 SER HG H -11.088 -9.125 19.847 1.00 . A A . 110 SER HG 1 1
7 15974 1 1 110 SER N N -13.250 -6.417 20.530 1.00 . A A . 110 SER N 1 1
7 15975 1 1 110 SER O O -11.769 -4.880 22.837 1.00 . A A . 110 SER O 1 1
7 15976 1 1 110 SER OG O -11.210 -8.208 20.138 1.00 . A A . 110 SER OG 1 1
7 15977 1 1 111 LEU C C -8.498 -4.507 20.860 1.00 . A A . 111 LEU C 1 1
7 15978 1 1 111 LEU CA C -9.119 -5.184 22.074 1.00 . A A . 111 LEU CA 1 1
7 15979 1 1 111 LEU CB C -8.051 -5.994 22.841 1.00 . A A . 111 LEU CB 1 1
7 15980 1 1 111 LEU CD1 C -5.993 -7.430 22.908 1.00 . A A . 111 LEU CD1 1 1
7 15981 1 1 111 LEU CD2 C -7.820 -8.016 21.330 1.00 . A A . 111 LEU CD2 1 1
7 15982 1 1 111 LEU CG C -7.082 -6.876 22.012 1.00 . A A . 111 LEU CG 1 1
7 15983 1 1 111 LEU H H -10.060 -6.801 21.082 1.00 . A A . 111 LEU H 1 1
7 15984 1 1 111 LEU HA H -9.506 -4.421 22.730 1.00 . A A . 111 LEU HA 1 1
7 15985 1 1 111 LEU HB2 H -7.461 -5.309 23.425 1.00 . A A . 111 LEU HB2 1 1
7 15986 1 1 111 LEU HB3 H -8.580 -6.644 23.524 1.00 . A A . 111 LEU HB3 1 1
7 15987 1 1 111 LEU HD11 H -5.260 -7.950 22.308 1.00 . A A . 111 LEU HD11 1 1
7 15988 1 1 111 LEU HD12 H -6.431 -8.117 23.617 1.00 . A A . 111 LEU HD12 1 1
7 15989 1 1 111 LEU HD13 H -5.523 -6.619 23.438 1.00 . A A . 111 LEU HD13 1 1
7 15990 1 1 111 LEU HD21 H -8.523 -7.613 20.623 1.00 . A A . 111 LEU HD21 1 1
7 15991 1 1 111 LEU HD22 H -8.347 -8.602 22.067 1.00 . A A . 111 LEU HD22 1 1
7 15992 1 1 111 LEU HD23 H -7.110 -8.641 20.811 1.00 . A A . 111 LEU HD23 1 1
7 15993 1 1 111 LEU HG H -6.594 -6.280 21.251 1.00 . A A . 111 LEU HG 1 1
7 15994 1 1 111 LEU N N -10.226 -6.046 21.686 1.00 . A A . 111 LEU N 1 1
7 15995 1 1 111 LEU O O -7.517 -3.784 20.992 1.00 . A A . 111 LEU O 1 1
7 15996 1 1 112 ILE C C -7.226 -4.731 18.010 1.00 . A A . 112 ILE C 1 1
7 15997 1 1 112 ILE CA C -8.644 -4.234 18.363 1.00 . A A . 112 ILE CA 1 1
7 15998 1 1 112 ILE CB C -8.716 -2.657 18.221 1.00 . A A . 112 ILE CB 1 1
7 15999 1 1 112 ILE CD1 C -7.427 -0.474 18.556 1.00 . A A . 112 ILE CD1 1 1
7 16000 1 1 112 ILE CG1 C -7.465 -1.968 18.792 1.00 . A A . 112 ILE CG1 1 1
7 16001 1 1 112 ILE CG2 C -9.981 -2.099 18.873 1.00 . A A . 112 ILE CG2 1 1
7 16002 1 1 112 ILE H H -9.898 -5.322 19.696 1.00 . A A . 112 ILE H 1 1
7 16003 1 1 112 ILE HA H -9.316 -4.664 17.634 1.00 . A A . 112 ILE HA 1 1
7 16004 1 1 112 ILE HB H -8.783 -2.432 17.164 1.00 . A A . 112 ILE HB 1 1
7 16005 1 1 112 ILE HD11 H -7.460 -0.278 17.494 1.00 . A A . 112 ILE HD11 1 1
7 16006 1 1 112 ILE HD12 H -6.516 -0.068 18.974 1.00 . A A . 112 ILE HD12 1 1
7 16007 1 1 112 ILE HD13 H -8.281 -0.016 19.033 1.00 . A A . 112 ILE HD13 1 1
7 16008 1 1 112 ILE HG12 H -7.426 -2.136 19.857 1.00 . A A . 112 ILE HG12 1 1
7 16009 1 1 112 ILE HG13 H -6.589 -2.401 18.334 1.00 . A A . 112 ILE HG13 1 1
7 16010 1 1 112 ILE HG21 H -10.016 -2.407 19.909 1.00 . A A . 112 ILE HG21 1 1
7 16011 1 1 112 ILE HG22 H -10.853 -2.471 18.354 1.00 . A A . 112 ILE HG22 1 1
7 16012 1 1 112 ILE HG23 H -9.971 -1.018 18.821 1.00 . A A . 112 ILE HG23 1 1
7 16013 1 1 112 ILE N N -9.103 -4.755 19.681 1.00 . A A . 112 ILE N 1 1
7 16014 1 1 112 ILE O O -6.418 -5.035 18.894 1.00 . A A . 112 ILE O 1 1
7 16015 1 1 113 PRO C C -8.868 -5.741 15.417 1.00 . A A . 113 PRO C 1 1
7 16016 1 1 113 PRO CA C -7.851 -4.606 15.600 1.00 . A A . 113 PRO CA 1 1
7 16017 1 1 113 PRO CB C -6.914 -4.529 14.391 1.00 . A A . 113 PRO CB 1 1
7 16018 1 1 113 PRO CD C -5.592 -5.293 16.222 1.00 . A A . 113 PRO CD 1 1
7 16019 1 1 113 PRO CG C -5.805 -5.451 14.746 1.00 . A A . 113 PRO CG 1 1
7 16020 1 1 113 PRO HA H -8.376 -3.669 15.719 1.00 . A A . 113 PRO HA 1 1
7 16021 1 1 113 PRO HB2 H -7.433 -4.856 13.502 1.00 . A A . 113 PRO HB2 1 1
7 16022 1 1 113 PRO HB3 H -6.559 -3.517 14.260 1.00 . A A . 113 PRO HB3 1 1
7 16023 1 1 113 PRO HD2 H -5.299 -6.233 16.666 1.00 . A A . 113 PRO HD2 1 1
7 16024 1 1 113 PRO HD3 H -4.848 -4.539 16.424 1.00 . A A . 113 PRO HD3 1 1
7 16025 1 1 113 PRO HG2 H -6.092 -6.470 14.521 1.00 . A A . 113 PRO HG2 1 1
7 16026 1 1 113 PRO HG3 H -4.906 -5.192 14.208 1.00 . A A . 113 PRO HG3 1 1
7 16027 1 1 113 PRO N N -6.913 -4.867 16.713 1.00 . A A . 113 PRO N 1 1
7 16028 1 1 113 PRO O O -8.637 -6.874 15.849 1.00 . A A . 113 PRO O 1 1
7 16029 1 1 114 ALA C C -11.178 -6.708 13.059 1.00 . A A . 114 ALA C 1 1
7 16030 1 1 114 ALA CA C -11.019 -6.460 14.550 1.00 . A A . 114 ALA CA 1 1
7 16031 1 1 114 ALA CB C -12.346 -6.055 15.172 1.00 . A A . 114 ALA CB 1 1
7 16032 1 1 114 ALA H H -10.122 -4.517 14.462 1.00 . A A . 114 ALA H 1 1
7 16033 1 1 114 ALA HA H -10.686 -7.378 15.019 1.00 . A A . 114 ALA HA 1 1
7 16034 1 1 114 ALA HB1 H -13.066 -6.843 15.022 1.00 . A A . 114 ALA HB1 1 1
7 16035 1 1 114 ALA HB2 H -12.711 -5.155 14.700 1.00 . A A . 114 ALA HB2 1 1
7 16036 1 1 114 ALA HB3 H -12.217 -5.885 16.229 1.00 . A A . 114 ALA HB3 1 1
7 16037 1 1 114 ALA N N -9.991 -5.438 14.792 1.00 . A A . 114 ALA N 1 1
7 16038 1 1 114 ALA O O -11.227 -5.758 12.281 1.00 . A A . 114 ALA O 1 1
7 16039 1 1 115 VAL C C -12.658 -9.004 10.903 1.00 . A A . 115 VAL C 1 1
7 16040 1 1 115 VAL CA C -11.340 -8.336 11.254 1.00 . A A . 115 VAL CA 1 1
7 16041 1 1 115 VAL CB C -10.222 -9.327 10.869 1.00 . A A . 115 VAL CB 1 1
7 16042 1 1 115 VAL CG1 C -10.207 -9.560 9.370 1.00 . A A . 115 VAL CG1 1 1
7 16043 1 1 115 VAL CG2 C -8.872 -8.856 11.363 1.00 . A A . 115 VAL CG2 1 1
7 16044 1 1 115 VAL H H -11.310 -8.702 13.331 1.00 . A A . 115 VAL H 1 1
7 16045 1 1 115 VAL HA H -11.215 -7.442 10.661 1.00 . A A . 115 VAL HA 1 1
7 16046 1 1 115 VAL HB H -10.446 -10.273 11.342 1.00 . A A . 115 VAL HB 1 1
7 16047 1 1 115 VAL HG11 H -11.172 -9.934 9.052 1.00 . A A . 115 VAL HG11 1 1
7 16048 1 1 115 VAL HG12 H -9.444 -10.281 9.122 1.00 . A A . 115 VAL HG12 1 1
7 16049 1 1 115 VAL HG13 H -10.001 -8.625 8.868 1.00 . A A . 115 VAL HG13 1 1
7 16050 1 1 115 VAL HG21 H -8.139 -9.629 11.170 1.00 . A A . 115 VAL HG21 1 1
7 16051 1 1 115 VAL HG22 H -8.927 -8.661 12.423 1.00 . A A . 115 VAL HG22 1 1
7 16052 1 1 115 VAL HG23 H -8.587 -7.954 10.838 1.00 . A A . 115 VAL HG23 1 1
7 16053 1 1 115 VAL N N -11.273 -7.981 12.667 1.00 . A A . 115 VAL N 1 1
7 16054 1 1 115 VAL O O -13.064 -9.983 11.541 1.00 . A A . 115 VAL O 1 1
7 16055 1 1 116 PHE C C -14.342 -9.308 7.864 1.00 . A A . 116 PHE C 1 1
7 16056 1 1 116 PHE CA C -14.520 -9.077 9.360 1.00 . A A . 116 PHE CA 1 1
7 16057 1 1 116 PHE CB C -15.736 -8.178 9.610 1.00 . A A . 116 PHE CB 1 1
7 16058 1 1 116 PHE CD1 C -15.540 -7.237 11.933 1.00 . A A . 116 PHE CD1 1 1
7 16059 1 1 116 PHE CD2 C -17.194 -8.896 11.516 1.00 . A A . 116 PHE CD2 1 1
7 16060 1 1 116 PHE CE1 C -15.932 -7.170 13.253 1.00 . A A . 116 PHE CE1 1 1
7 16061 1 1 116 PHE CE2 C -17.596 -8.833 12.835 1.00 . A A . 116 PHE CE2 1 1
7 16062 1 1 116 PHE CG C -16.162 -8.103 11.050 1.00 . A A . 116 PHE CG 1 1
7 16063 1 1 116 PHE CZ C -16.965 -7.969 13.705 1.00 . A A . 116 PHE CZ 1 1
7 16064 1 1 116 PHE H H -12.975 -7.641 9.498 1.00 . A A . 116 PHE H 1 1
7 16065 1 1 116 PHE HA H -14.669 -10.031 9.846 1.00 . A A . 116 PHE HA 1 1
7 16066 1 1 116 PHE HB2 H -15.499 -7.180 9.280 1.00 . A A . 116 PHE HB2 1 1
7 16067 1 1 116 PHE HB3 H -16.571 -8.554 9.033 1.00 . A A . 116 PHE HB3 1 1
7 16068 1 1 116 PHE HD1 H -14.734 -6.611 11.583 1.00 . A A . 116 PHE HD1 1 1
7 16069 1 1 116 PHE HD2 H -17.689 -9.572 10.835 1.00 . A A . 116 PHE HD2 1 1
7 16070 1 1 116 PHE HE1 H -15.436 -6.491 13.930 1.00 . A A . 116 PHE HE1 1 1
7 16071 1 1 116 PHE HE2 H -18.404 -9.458 13.185 1.00 . A A . 116 PHE HE2 1 1
7 16072 1 1 116 PHE HZ H -17.275 -7.917 14.737 1.00 . A A . 116 PHE HZ 1 1
7 16073 1 1 116 PHE N N -13.315 -8.476 9.897 1.00 . A A . 116 PHE N 1 1
7 16074 1 1 116 PHE O O -14.255 -8.353 7.094 1.00 . A A . 116 PHE O 1 1
7 16075 1 1 117 ILE C C -15.435 -11.254 5.415 1.00 . A A . 117 ILE C 1 1
7 16076 1 1 117 ILE CA C -14.106 -10.888 6.045 1.00 . A A . 117 ILE CA 1 1
7 16077 1 1 117 ILE CB C -13.105 -12.046 5.840 1.00 . A A . 117 ILE CB 1 1
7 16078 1 1 117 ILE CD1 C -10.742 -12.819 6.395 1.00 . A A . 117 ILE CD1 1 1
7 16079 1 1 117 ILE CG1 C -11.760 -11.707 6.486 1.00 . A A . 117 ILE CG1 1 1
7 16080 1 1 117 ILE CG2 C -12.922 -12.336 4.348 1.00 . A A . 117 ILE CG2 1 1
7 16081 1 1 117 ILE H H -14.395 -11.292 8.107 1.00 . A A . 117 ILE H 1 1
7 16082 1 1 117 ILE HA H -13.723 -10.006 5.553 1.00 . A A . 117 ILE HA 1 1
7 16083 1 1 117 ILE HB H -13.510 -12.930 6.303 1.00 . A A . 117 ILE HB 1 1
7 16084 1 1 117 ILE HD11 H -9.849 -12.533 6.926 1.00 . A A . 117 ILE HD11 1 1
7 16085 1 1 117 ILE HD12 H -10.501 -12.999 5.359 1.00 . A A . 117 ILE HD12 1 1
7 16086 1 1 117 ILE HD13 H -11.148 -13.720 6.828 1.00 . A A . 117 ILE HD13 1 1
7 16087 1 1 117 ILE HG12 H -11.343 -10.839 5.996 1.00 . A A . 117 ILE HG12 1 1
7 16088 1 1 117 ILE HG13 H -11.913 -11.479 7.529 1.00 . A A . 117 ILE HG13 1 1
7 16089 1 1 117 ILE HG21 H -13.882 -12.537 3.903 1.00 . A A . 117 ILE HG21 1 1
7 16090 1 1 117 ILE HG22 H -12.284 -13.197 4.219 1.00 . A A . 117 ILE HG22 1 1
7 16091 1 1 117 ILE HG23 H -12.477 -11.480 3.865 1.00 . A A . 117 ILE HG23 1 1
7 16092 1 1 117 ILE N N -14.293 -10.564 7.452 1.00 . A A . 117 ILE N 1 1
7 16093 1 1 117 ILE O O -16.133 -12.173 5.879 1.00 . A A . 117 ILE O 1 1
7 16094 1 1 118 VAL C C -16.876 -11.215 2.259 1.00 . A A . 118 VAL C 1 1
7 16095 1 1 118 VAL CA C -17.041 -10.708 3.687 1.00 . A A . 118 VAL CA 1 1
7 16096 1 1 118 VAL CB C -17.787 -9.362 3.667 1.00 . A A . 118 VAL CB 1 1
7 16097 1 1 118 VAL CG1 C -19.010 -9.426 2.772 1.00 . A A . 118 VAL CG1 1 1
7 16098 1 1 118 VAL CG2 C -18.162 -8.951 5.076 1.00 . A A . 118 VAL CG2 1 1
7 16099 1 1 118 VAL H H -15.130 -9.898 3.989 1.00 . A A . 118 VAL H 1 1
7 16100 1 1 118 VAL HA H -17.635 -11.412 4.249 1.00 . A A . 118 VAL HA 1 1
7 16101 1 1 118 VAL HB H -17.119 -8.614 3.266 1.00 . A A . 118 VAL HB 1 1
7 16102 1 1 118 VAL HG11 H -18.703 -9.711 1.774 1.00 . A A . 118 VAL HG11 1 1
7 16103 1 1 118 VAL HG12 H -19.485 -8.457 2.738 1.00 . A A . 118 VAL HG12 1 1
7 16104 1 1 118 VAL HG13 H -19.701 -10.160 3.159 1.00 . A A . 118 VAL HG13 1 1
7 16105 1 1 118 VAL HG21 H -18.843 -9.678 5.498 1.00 . A A . 118 VAL HG21 1 1
7 16106 1 1 118 VAL HG22 H -18.633 -7.981 5.047 1.00 . A A . 118 VAL HG22 1 1
7 16107 1 1 118 VAL HG23 H -17.270 -8.896 5.682 1.00 . A A . 118 VAL HG23 1 1
7 16108 1 1 118 VAL N N -15.768 -10.556 4.352 1.00 . A A . 118 VAL N 1 1
7 16109 1 1 118 VAL O O -16.057 -10.708 1.504 1.00 . A A . 118 VAL O 1 1
7 16110 1 1 119 ASP C C -18.491 -11.951 -0.400 1.00 . A A . 119 ASP C 1 1
7 16111 1 1 119 ASP CA C -17.696 -12.826 0.587 1.00 . A A . 119 ASP CA 1 1
7 16112 1 1 119 ASP CB C -18.302 -14.247 0.694 1.00 . A A . 119 ASP CB 1 1
7 16113 1 1 119 ASP CG C -18.634 -14.888 -0.646 1.00 . A A . 119 ASP CG 1 1
7 16114 1 1 119 ASP H H -18.306 -12.550 2.593 1.00 . A A . 119 ASP H 1 1
7 16115 1 1 119 ASP HA H -16.674 -12.905 0.243 1.00 . A A . 119 ASP HA 1 1
7 16116 1 1 119 ASP HB2 H -17.590 -14.886 1.194 1.00 . A A . 119 ASP HB2 1 1
7 16117 1 1 119 ASP HB3 H -19.204 -14.198 1.284 1.00 . A A . 119 ASP HB3 1 1
7 16118 1 1 119 ASP N N -17.676 -12.215 1.919 1.00 . A A . 119 ASP N 1 1
7 16119 1 1 119 ASP O O -19.238 -11.065 0.014 1.00 . A A . 119 ASP O 1 1
7 16120 1 1 119 ASP OD1 O -17.786 -14.866 -1.555 1.00 . A A . 119 ASP OD1 1 1
7 16121 1 1 119 ASP OD2 O -19.770 -15.394 -0.796 1.00 . A A . 119 ASP OD2 1 1
7 16122 1 1 120 GLY C C -20.525 -11.491 -2.622 1.00 . A A . 120 GLY C 1 1
7 16123 1 1 120 GLY CA C -19.006 -11.444 -2.741 1.00 . A A . 120 GLY CA 1 1
7 16124 1 1 120 GLY H H -17.748 -12.970 -1.948 1.00 . A A . 120 GLY H 1 1
7 16125 1 1 120 GLY HA2 H -18.683 -10.415 -2.688 1.00 . A A . 120 GLY HA2 1 1
7 16126 1 1 120 GLY HA3 H -18.721 -11.843 -3.704 1.00 . A A . 120 GLY HA3 1 1
7 16127 1 1 120 GLY N N -18.327 -12.214 -1.698 1.00 . A A . 120 GLY N 1 1
7 16128 1 1 120 GLY O O -21.225 -10.635 -3.165 1.00 . A A . 120 GLY O 1 1
7 16129 1 1 121 ASN C C -22.947 -11.613 -0.665 1.00 . A A . 121 ASN C 1 1
7 16130 1 1 121 ASN CA C -22.464 -12.649 -1.693 1.00 . A A . 121 ASN CA 1 1
7 16131 1 1 121 ASN CB C -22.770 -14.075 -1.211 1.00 . A A . 121 ASN CB 1 1
7 16132 1 1 121 ASN CG C -24.257 -14.404 -1.156 1.00 . A A . 121 ASN CG 1 1
7 16133 1 1 121 ASN H H -20.419 -13.177 -1.554 1.00 . A A . 121 ASN H 1 1
7 16134 1 1 121 ASN HA H -22.972 -12.474 -2.629 1.00 . A A . 121 ASN HA 1 1
7 16135 1 1 121 ASN HB2 H -22.298 -14.777 -1.877 1.00 . A A . 121 ASN HB2 1 1
7 16136 1 1 121 ASN HB3 H -22.364 -14.203 -0.219 1.00 . A A . 121 ASN HB3 1 1
7 16137 1 1 121 ASN HD21 H -24.621 -13.284 -2.757 1.00 . A A . 121 ASN HD21 1 1
7 16138 1 1 121 ASN HD22 H -25.988 -14.068 -2.051 1.00 . A A . 121 ASN HD22 1 1
7 16139 1 1 121 ASN N N -21.030 -12.501 -1.922 1.00 . A A . 121 ASN N 1 1
7 16140 1 1 121 ASN ND2 N -25.027 -13.866 -2.084 1.00 . A A . 121 ASN ND2 1 1
7 16141 1 1 121 ASN O O -24.141 -11.495 -0.389 1.00 . A A . 121 ASN O 1 1
7 16142 1 1 121 ASN OD1 O -24.699 -15.168 -0.300 1.00 . A A . 121 ASN OD1 1 1
7 16143 1 1 122 GLY C C -22.528 -10.429 2.246 1.00 . A A . 122 GLY C 1 1
7 16144 1 1 122 GLY CA C -22.329 -9.851 0.876 1.00 . A A . 122 GLY CA 1 1
7 16145 1 1 122 GLY H H -21.058 -11.018 -0.340 1.00 . A A . 122 GLY H 1 1
7 16146 1 1 122 GLY HA2 H -21.528 -9.129 0.914 1.00 . A A . 122 GLY HA2 1 1
7 16147 1 1 122 GLY HA3 H -23.240 -9.356 0.567 1.00 . A A . 122 GLY HA3 1 1
7 16148 1 1 122 GLY N N -21.997 -10.871 -0.093 1.00 . A A . 122 GLY N 1 1
7 16149 1 1 122 GLY O O -23.154 -9.810 3.108 1.00 . A A . 122 GLY O 1 1
7 16150 1 1 123 LYS C C -20.772 -12.495 4.352 1.00 . A A . 123 LYS C 1 1
7 16151 1 1 123 LYS CA C -22.137 -12.302 3.711 1.00 . A A . 123 LYS CA 1 1
7 16152 1 1 123 LYS CB C -22.815 -13.659 3.517 1.00 . A A . 123 LYS CB 1 1
7 16153 1 1 123 LYS CD C -25.152 -12.674 3.515 1.00 . A A . 123 LYS CD 1 1
7 16154 1 1 123 LYS CE C -26.499 -12.687 2.817 1.00 . A A . 123 LYS CE 1 1
7 16155 1 1 123 LYS CG C -24.167 -13.593 2.807 1.00 . A A . 123 LYS CG 1 1
7 16156 1 1 123 LYS H H -21.485 -12.044 1.732 1.00 . A A . 123 LYS H 1 1
7 16157 1 1 123 LYS HA H -22.749 -11.689 4.352 1.00 . A A . 123 LYS HA 1 1
7 16158 1 1 123 LYS HB2 H -22.160 -14.291 2.934 1.00 . A A . 123 LYS HB2 1 1
7 16159 1 1 123 LYS HB3 H -22.962 -14.107 4.489 1.00 . A A . 123 LYS HB3 1 1
7 16160 1 1 123 LYS HD2 H -25.279 -12.985 4.539 1.00 . A A . 123 LYS HD2 1 1
7 16161 1 1 123 LYS HD3 H -24.770 -11.658 3.484 1.00 . A A . 123 LYS HD3 1 1
7 16162 1 1 123 LYS HE2 H -26.371 -12.334 1.805 1.00 . A A . 123 LYS HE2 1 1
7 16163 1 1 123 LYS HE3 H -26.867 -13.703 2.797 1.00 . A A . 123 LYS HE3 1 1
7 16164 1 1 123 LYS HG2 H -24.021 -13.228 1.802 1.00 . A A . 123 LYS HG2 1 1
7 16165 1 1 123 LYS HG3 H -24.585 -14.588 2.771 1.00 . A A . 123 LYS HG3 1 1
7 16166 1 1 123 LYS HZ1 H -27.666 -12.189 4.474 1.00 . A A . 123 LYS HZ1 1 1
7 16167 1 1 123 LYS HZ2 H -28.383 -11.813 2.995 1.00 . A A . 123 LYS HZ2 1 1
7 16168 1 1 123 LYS HZ3 H -27.133 -10.858 3.586 1.00 . A A . 123 LYS HZ3 1 1
7 16169 1 1 123 LYS N N -21.997 -11.621 2.451 1.00 . A A . 123 LYS N 1 1
7 16170 1 1 123 LYS NZ N -27.486 -11.830 3.513 1.00 . A A . 123 LYS NZ 1 1
7 16171 1 1 123 LYS O O -19.762 -12.604 3.652 1.00 . A A . 123 LYS O 1 1
7 16172 1 1 124 ILE C C -19.047 -14.170 6.334 1.00 . A A . 124 ILE C 1 1
7 16173 1 1 124 ILE CA C -19.480 -12.711 6.384 1.00 . A A . 124 ILE CA 1 1
7 16174 1 1 124 ILE CB C -19.600 -12.269 7.864 1.00 . A A . 124 ILE CB 1 1
7 16175 1 1 124 ILE CD1 C -20.353 -10.344 9.344 1.00 . A A . 124 ILE CD1 1 1
7 16176 1 1 124 ILE CG1 C -19.984 -10.796 7.949 1.00 . A A . 124 ILE CG1 1 1
7 16177 1 1 124 ILE CG2 C -18.282 -12.508 8.597 1.00 . A A . 124 ILE CG2 1 1
7 16178 1 1 124 ILE H H -21.575 -12.467 6.183 1.00 . A A . 124 ILE H 1 1
7 16179 1 1 124 ILE HA H -18.739 -12.094 5.899 1.00 . A A . 124 ILE HA 1 1
7 16180 1 1 124 ILE HB H -20.369 -12.862 8.338 1.00 . A A . 124 ILE HB 1 1
7 16181 1 1 124 ILE HD11 H -20.617 -9.299 9.326 1.00 . A A . 124 ILE HD11 1 1
7 16182 1 1 124 ILE HD12 H -19.515 -10.496 10.004 1.00 . A A . 124 ILE HD12 1 1
7 16183 1 1 124 ILE HD13 H -21.193 -10.921 9.696 1.00 . A A . 124 ILE HD13 1 1
7 16184 1 1 124 ILE HG12 H -19.148 -10.196 7.619 1.00 . A A . 124 ILE HG12 1 1
7 16185 1 1 124 ILE HG13 H -20.830 -10.612 7.306 1.00 . A A . 124 ILE HG13 1 1
7 16186 1 1 124 ILE HG21 H -17.488 -11.974 8.091 1.00 . A A . 124 ILE HG21 1 1
7 16187 1 1 124 ILE HG22 H -18.059 -13.566 8.603 1.00 . A A . 124 ILE HG22 1 1
7 16188 1 1 124 ILE HG23 H -18.367 -12.145 9.613 1.00 . A A . 124 ILE HG23 1 1
7 16189 1 1 124 ILE N N -20.737 -12.541 5.673 1.00 . A A . 124 ILE N 1 1
7 16190 1 1 124 ILE O O -19.827 -15.074 6.656 1.00 . A A . 124 ILE O 1 1
7 16191 1 1 125 VAL C C -16.323 -16.023 6.981 1.00 . A A . 125 VAL C 1 1
7 16192 1 1 125 VAL CA C -17.306 -15.747 5.834 1.00 . A A . 125 VAL CA 1 1
7 16193 1 1 125 VAL CB C -16.629 -16.016 4.461 1.00 . A A . 125 VAL CB 1 1
7 16194 1 1 125 VAL CG1 C -15.362 -15.189 4.291 1.00 . A A . 125 VAL CG1 1 1
7 16195 1 1 125 VAL CG2 C -16.345 -17.503 4.270 1.00 . A A . 125 VAL CG2 1 1
7 16196 1 1 125 VAL H H -17.257 -13.641 5.655 1.00 . A A . 125 VAL H 1 1
7 16197 1 1 125 VAL HA H -18.145 -16.426 5.934 1.00 . A A . 125 VAL HA 1 1
7 16198 1 1 125 VAL HB H -17.321 -15.707 3.691 1.00 . A A . 125 VAL HB 1 1
7 16199 1 1 125 VAL HG11 H -14.904 -15.440 3.347 1.00 . A A . 125 VAL HG11 1 1
7 16200 1 1 125 VAL HG12 H -14.678 -15.411 5.097 1.00 . A A . 125 VAL HG12 1 1
7 16201 1 1 125 VAL HG13 H -15.609 -14.138 4.305 1.00 . A A . 125 VAL HG13 1 1
7 16202 1 1 125 VAL HG21 H -15.831 -17.653 3.331 1.00 . A A . 125 VAL HG21 1 1
7 16203 1 1 125 VAL HG22 H -17.278 -18.049 4.254 1.00 . A A . 125 VAL HG22 1 1
7 16204 1 1 125 VAL HG23 H -15.729 -17.861 5.082 1.00 . A A . 125 VAL HG23 1 1
7 16205 1 1 125 VAL N N -17.824 -14.402 5.915 1.00 . A A . 125 VAL N 1 1
7 16206 1 1 125 VAL O O -16.175 -17.163 7.423 1.00 . A A . 125 VAL O 1 1
7 16207 1 1 126 TYR C C -14.789 -13.916 9.498 1.00 . A A . 126 TYR C 1 1
7 16208 1 1 126 TYR CA C -14.699 -15.104 8.549 1.00 . A A . 126 TYR CA 1 1
7 16209 1 1 126 TYR CB C -13.273 -15.238 8.006 1.00 . A A . 126 TYR CB 1 1
7 16210 1 1 126 TYR CD1 C -11.968 -16.645 9.644 1.00 . A A . 126 TYR CD1 1 1
7 16211 1 1 126 TYR CD2 C -11.520 -14.306 9.568 1.00 . A A . 126 TYR CD2 1 1
7 16212 1 1 126 TYR CE1 C -11.037 -16.793 10.644 1.00 . A A . 126 TYR CE1 1 1
7 16213 1 1 126 TYR CE2 C -10.582 -14.448 10.567 1.00 . A A . 126 TYR CE2 1 1
7 16214 1 1 126 TYR CG C -12.232 -15.400 9.091 1.00 . A A . 126 TYR CG 1 1
7 16215 1 1 126 TYR CZ C -10.345 -15.691 11.104 1.00 . A A . 126 TYR CZ 1 1
7 16216 1 1 126 TYR H H -15.824 -14.077 7.078 1.00 . A A . 126 TYR H 1 1
7 16217 1 1 126 TYR HA H -14.951 -16.000 9.095 1.00 . A A . 126 TYR HA 1 1
7 16218 1 1 126 TYR HB2 H -13.219 -16.099 7.359 1.00 . A A . 126 TYR HB2 1 1
7 16219 1 1 126 TYR HB3 H -13.026 -14.357 7.438 1.00 . A A . 126 TYR HB3 1 1
7 16220 1 1 126 TYR HD1 H -12.511 -17.508 9.285 1.00 . A A . 126 TYR HD1 1 1
7 16221 1 1 126 TYR HD2 H -11.713 -13.331 9.143 1.00 . A A . 126 TYR HD2 1 1
7 16222 1 1 126 TYR HE1 H -10.849 -17.772 11.056 1.00 . A A . 126 TYR HE1 1 1
7 16223 1 1 126 TYR HE2 H -10.040 -13.585 10.926 1.00 . A A . 126 TYR HE2 1 1
7 16224 1 1 126 TYR HH H -8.911 -16.650 11.973 1.00 . A A . 126 TYR HH 1 1
7 16225 1 1 126 TYR N N -15.658 -14.970 7.460 1.00 . A A . 126 TYR N 1 1
7 16226 1 1 126 TYR O O -14.826 -12.769 9.059 1.00 . A A . 126 TYR O 1 1
7 16227 1 1 126 TYR OH O -9.425 -15.834 12.116 1.00 . A A . 126 TYR OH 1 1
7 16228 1 1 127 ASN C C -13.969 -13.475 12.964 1.00 . A A . 127 ASN C 1 1
7 16229 1 1 127 ASN CA C -14.901 -13.167 11.811 1.00 . A A . 127 ASN CA 1 1
7 16230 1 1 127 ASN CB C -16.334 -13.027 12.320 1.00 . A A . 127 ASN CB 1 1
7 16231 1 1 127 ASN CG C -16.467 -12.069 13.496 1.00 . A A . 127 ASN CG 1 1
7 16232 1 1 127 ASN H H -14.796 -15.141 11.072 1.00 . A A . 127 ASN H 1 1
7 16233 1 1 127 ASN HA H -14.599 -12.238 11.353 1.00 . A A . 127 ASN HA 1 1
7 16234 1 1 127 ASN HB2 H -16.935 -12.641 11.514 1.00 . A A . 127 ASN HB2 1 1
7 16235 1 1 127 ASN HB3 H -16.703 -13.997 12.613 1.00 . A A . 127 ASN HB3 1 1
7 16236 1 1 127 ASN HD21 H -18.035 -13.081 14.165 1.00 . A A . 127 ASN HD21 1 1
7 16237 1 1 127 ASN HD22 H -17.565 -11.703 15.101 1.00 . A A . 127 ASN HD22 1 1
7 16238 1 1 127 ASN N N -14.826 -14.201 10.788 1.00 . A A . 127 ASN N 1 1
7 16239 1 1 127 ASN ND2 N -17.454 -12.308 14.340 1.00 . A A . 127 ASN ND2 1 1
7 16240 1 1 127 ASN O O -14.048 -14.546 13.568 1.00 . A A . 127 ASN O 1 1
7 16241 1 1 127 ASN OD1 O -15.695 -11.123 13.641 1.00 . A A . 127 ASN OD1 1 1
7 16242 1 1 128 HIS C C -11.785 -11.334 14.924 1.00 . A A . 128 HIS C 1 1
7 16243 1 1 128 HIS CA C -12.153 -12.696 14.362 1.00 . A A . 128 HIS CA 1 1
7 16244 1 1 128 HIS CB C -10.896 -13.446 13.918 1.00 . A A . 128 HIS CB 1 1
7 16245 1 1 128 HIS CD2 C -8.916 -13.409 15.602 1.00 . A A . 128 HIS CD2 1 1
7 16246 1 1 128 HIS CE1 C -9.403 -15.222 16.719 1.00 . A A . 128 HIS CE1 1 1
7 16247 1 1 128 HIS CG C -10.041 -13.919 15.060 1.00 . A A . 128 HIS CG 1 1
7 16248 1 1 128 HIS H H -13.071 -11.717 12.716 1.00 . A A . 128 HIS H 1 1
7 16249 1 1 128 HIS HA H -12.649 -13.264 15.133 1.00 . A A . 128 HIS HA 1 1
7 16250 1 1 128 HIS HB2 H -11.186 -14.311 13.341 1.00 . A A . 128 HIS HB2 1 1
7 16251 1 1 128 HIS HB3 H -10.294 -12.795 13.300 1.00 . A A . 128 HIS HB3 1 1
7 16252 1 1 128 HIS HD2 H -8.409 -12.510 15.285 1.00 . A A . 128 HIS HD2 1 1
7 16253 1 1 128 HIS HE1 H -9.367 -16.032 17.433 1.00 . A A . 128 HIS HE1 1 1
7 16254 1 1 128 HIS HE2 H -7.625 -14.290 16.989 1.00 . A A . 128 HIS HE2 1 1
7 16255 1 1 128 HIS N N -13.086 -12.542 13.255 1.00 . A A . 128 HIS N 1 1
7 16256 1 1 128 HIS ND1 N -10.321 -15.058 15.784 1.00 . A A . 128 HIS ND1 1 1
7 16257 1 1 128 HIS NE2 N -8.539 -14.241 16.630 1.00 . A A . 128 HIS NE2 1 1
7 16258 1 1 128 HIS O O -11.113 -10.533 14.266 1.00 . A A . 128 HIS O 1 1
7 16259 1 1 129 THR C C -10.694 -9.861 17.616 1.00 . A A . 129 THR C 1 1
7 16260 1 1 129 THR CA C -11.954 -9.796 16.753 1.00 . A A . 129 THR CA 1 1
7 16261 1 1 129 THR CB C -13.154 -9.358 17.616 1.00 . A A . 129 THR CB 1 1
7 16262 1 1 129 THR CG2 C -14.315 -8.916 16.741 1.00 . A A . 129 THR CG2 1 1
7 16263 1 1 129 THR H H -12.748 -11.737 16.613 1.00 . A A . 129 THR H 1 1
7 16264 1 1 129 THR HA H -11.813 -9.062 15.975 1.00 . A A . 129 THR HA 1 1
7 16265 1 1 129 THR HB H -12.854 -8.529 18.242 1.00 . A A . 129 THR HB 1 1
7 16266 1 1 129 THR HG1 H -14.492 -10.310 18.699 1.00 . A A . 129 THR HG1 1 1
7 16267 1 1 129 THR HG21 H -14.610 -9.730 16.101 1.00 . A A . 129 THR HG21 1 1
7 16268 1 1 129 THR HG22 H -14.011 -8.073 16.140 1.00 . A A . 129 THR HG22 1 1
7 16269 1 1 129 THR HG23 H -15.153 -8.628 17.359 1.00 . A A . 129 THR HG23 1 1
7 16270 1 1 129 THR N N -12.221 -11.067 16.126 1.00 . A A . 129 THR N 1 1
7 16271 1 1 129 THR O O -10.667 -10.532 18.646 1.00 . A A . 129 THR O 1 1
7 16272 1 1 129 THR OG1 O -13.573 -10.444 18.447 1.00 . A A . 129 THR OG1 1 1
7 16273 1 1 130 GLY C C -7.529 -10.325 17.670 1.00 . A A . 130 GLY C 1 1
7 16274 1 1 130 GLY CA C -8.419 -9.137 17.947 1.00 . A A . 130 GLY CA 1 1
7 16275 1 1 130 GLY H H -9.705 -8.660 16.346 1.00 . A A . 130 GLY H 1 1
7 16276 1 1 130 GLY HA2 H -7.880 -8.235 17.696 1.00 . A A . 130 GLY HA2 1 1
7 16277 1 1 130 GLY HA3 H -8.661 -9.118 18.998 1.00 . A A . 130 GLY HA3 1 1
7 16278 1 1 130 GLY N N -9.649 -9.163 17.186 1.00 . A A . 130 GLY N 1 1
7 16279 1 1 130 GLY O O -7.348 -11.177 18.530 1.00 . A A . 130 GLY O 1 1
7 16280 1 1 131 TYR C C -4.744 -11.379 16.842 1.00 . A A . 131 TYR C 1 1
7 16281 1 1 131 TYR CA C -6.079 -11.480 16.083 1.00 . A A . 131 TYR CA 1 1
7 16282 1 1 131 TYR CB C -5.848 -11.501 14.560 1.00 . A A . 131 TYR CB 1 1
7 16283 1 1 131 TYR CD1 C -3.952 -9.903 14.103 1.00 . A A . 131 TYR CD1 1 1
7 16284 1 1 131 TYR CD2 C -6.112 -9.291 13.329 1.00 . A A . 131 TYR CD2 1 1
7 16285 1 1 131 TYR CE1 C -3.434 -8.741 13.615 1.00 . A A . 131 TYR CE1 1 1
7 16286 1 1 131 TYR CE2 C -5.590 -8.111 12.817 1.00 . A A . 131 TYR CE2 1 1
7 16287 1 1 131 TYR CG C -5.293 -10.205 13.986 1.00 . A A . 131 TYR CG 1 1
7 16288 1 1 131 TYR CZ C -4.249 -7.848 12.975 1.00 . A A . 131 TYR CZ 1 1
7 16289 1 1 131 TYR H H -7.200 -9.697 15.801 1.00 . A A . 131 TYR H 1 1
7 16290 1 1 131 TYR HA H -6.549 -12.403 16.378 1.00 . A A . 131 TYR HA 1 1
7 16291 1 1 131 TYR HB2 H -5.151 -12.288 14.325 1.00 . A A . 131 TYR HB2 1 1
7 16292 1 1 131 TYR HB3 H -6.784 -11.707 14.067 1.00 . A A . 131 TYR HB3 1 1
7 16293 1 1 131 TYR HD1 H -3.306 -10.596 14.611 1.00 . A A . 131 TYR HD1 1 1
7 16294 1 1 131 TYR HD2 H -7.163 -9.512 13.214 1.00 . A A . 131 TYR HD2 1 1
7 16295 1 1 131 TYR HE1 H -2.379 -8.550 13.720 1.00 . A A . 131 TYR HE1 1 1
7 16296 1 1 131 TYR HE2 H -6.225 -7.397 12.294 1.00 . A A . 131 TYR HE2 1 1
7 16297 1 1 131 TYR HH H -4.418 -5.994 12.611 1.00 . A A . 131 TYR HH 1 1
7 16298 1 1 131 TYR N N -6.985 -10.391 16.459 1.00 . A A . 131 TYR N 1 1
7 16299 1 1 131 TYR O O -4.183 -12.383 17.268 1.00 . A A . 131 TYR O 1 1
7 16300 1 1 131 TYR OH O -3.736 -6.670 12.524 1.00 . A A . 131 TYR OH 1 1
7 16301 1 1 132 THR C C -1.794 -10.625 17.238 1.00 . A A . 132 THR C 1 1
7 16302 1 1 132 THR CA C -3.035 -9.821 17.719 1.00 . A A . 132 THR CA 1 1
7 16303 1 1 132 THR CB C -3.230 -9.956 19.261 1.00 . A A . 132 THR CB 1 1
7 16304 1 1 132 THR CG2 C -4.345 -9.035 19.741 1.00 . A A . 132 THR CG2 1 1
7 16305 1 1 132 THR H H -4.766 -9.429 16.565 1.00 . A A . 132 THR H 1 1
7 16306 1 1 132 THR HA H -2.834 -8.782 17.510 1.00 . A A . 132 THR HA 1 1
7 16307 1 1 132 THR HB H -2.320 -9.663 19.753 1.00 . A A . 132 THR HB 1 1
7 16308 1 1 132 THR HG1 H -3.751 -11.814 18.821 1.00 . A A . 132 THR HG1 1 1
7 16309 1 1 132 THR HG21 H -4.509 -9.193 20.796 1.00 . A A . 132 THR HG21 1 1
7 16310 1 1 132 THR HG22 H -5.250 -9.260 19.201 1.00 . A A . 132 THR HG22 1 1
7 16311 1 1 132 THR HG23 H -4.066 -8.007 19.571 1.00 . A A . 132 THR HG23 1 1
7 16312 1 1 132 THR N N -4.268 -10.150 16.989 1.00 . A A . 132 THR N 1 1
7 16313 1 1 132 THR O O -1.404 -11.618 17.857 1.00 . A A . 132 THR O 1 1
7 16314 1 1 132 THR OG1 O -3.552 -11.308 19.625 1.00 . A A . 132 THR OG1 1 1
7 16315 1 1 133 GLU C C -0.246 -12.255 15.101 1.00 . A A . 133 GLU C 1 1
7 16316 1 1 133 GLU CA C -0.006 -10.789 15.491 1.00 . A A . 133 GLU CA 1 1
7 16317 1 1 133 GLU CB C 1.245 -10.670 16.371 1.00 . A A . 133 GLU CB 1 1
7 16318 1 1 133 GLU CD C 3.042 -9.167 17.303 1.00 . A A . 133 GLU CD 1 1
7 16319 1 1 133 GLU CG C 1.733 -9.241 16.554 1.00 . A A . 133 GLU CG 1 1
7 16320 1 1 133 GLU H H -1.564 -9.355 15.701 1.00 . A A . 133 GLU H 1 1
7 16321 1 1 133 GLU HA H 0.173 -10.243 14.576 1.00 . A A . 133 GLU HA 1 1
7 16322 1 1 133 GLU HB2 H 1.022 -11.082 17.344 1.00 . A A . 133 GLU HB2 1 1
7 16323 1 1 133 GLU HB3 H 2.042 -11.248 15.929 1.00 . A A . 133 GLU HB3 1 1
7 16324 1 1 133 GLU HG2 H 1.871 -8.794 15.582 1.00 . A A . 133 GLU HG2 1 1
7 16325 1 1 133 GLU HG3 H 0.989 -8.684 17.106 1.00 . A A . 133 GLU HG3 1 1
7 16326 1 1 133 GLU N N -1.194 -10.160 16.121 1.00 . A A . 133 GLU N 1 1
7 16327 1 1 133 GLU O O -0.308 -13.142 15.954 1.00 . A A . 133 GLU O 1 1
7 16328 1 1 133 GLU OE1 O 4.089 -9.516 16.714 1.00 . A A . 133 GLU OE1 1 1
7 16329 1 1 133 GLU OE2 O 3.037 -8.747 18.483 1.00 . A A . 133 GLU OE2 1 1
7 16330 1 1 134 GLY C C -1.978 -13.938 12.704 1.00 . A A . 134 GLY C 1 1
7 16331 1 1 134 GLY CA C -0.605 -13.841 13.322 1.00 . A A . 134 GLY CA 1 1
7 16332 1 1 134 GLY H H -0.250 -11.771 13.153 1.00 . A A . 134 GLY H 1 1
7 16333 1 1 134 GLY HA2 H 0.142 -14.095 12.584 1.00 . A A . 134 GLY HA2 1 1
7 16334 1 1 134 GLY HA3 H -0.542 -14.535 14.147 1.00 . A A . 134 GLY HA3 1 1
7 16335 1 1 134 GLY N N -0.348 -12.501 13.805 1.00 . A A . 134 GLY N 1 1
7 16336 1 1 134 GLY O O -2.383 -14.989 12.199 1.00 . A A . 134 GLY O 1 1
7 16337 1 1 135 GLY C C -4.033 -12.752 10.715 1.00 . A A . 135 GLY C 1 1
7 16338 1 1 135 GLY CA C -4.022 -12.767 12.219 1.00 . A A . 135 GLY CA 1 1
7 16339 1 1 135 GLY H H -2.294 -12.047 13.180 1.00 . A A . 135 GLY H 1 1
7 16340 1 1 135 GLY HA2 H -4.615 -13.586 12.592 1.00 . A A . 135 GLY HA2 1 1
7 16341 1 1 135 GLY HA3 H -4.464 -11.853 12.563 1.00 . A A . 135 GLY HA3 1 1
7 16342 1 1 135 GLY N N -2.695 -12.840 12.765 1.00 . A A . 135 GLY N 1 1
7 16343 1 1 135 GLY O O -4.849 -13.425 10.082 1.00 . A A . 135 GLY O 1 1
7 16344 1 1 136 GLU C C -2.920 -13.165 7.957 1.00 . A A . 136 GLU C 1 1
7 16345 1 1 136 GLU CA C -2.999 -11.823 8.690 1.00 . A A . 136 GLU CA 1 1
7 16346 1 1 136 GLU CB C -1.780 -10.948 8.314 1.00 . A A . 136 GLU CB 1 1
7 16347 1 1 136 GLU CD C -0.343 -10.593 10.429 1.00 . A A . 136 GLU CD 1 1
7 16348 1 1 136 GLU CG C -0.476 -11.286 9.067 1.00 . A A . 136 GLU CG 1 1
7 16349 1 1 136 GLU H H -2.454 -11.519 10.728 1.00 . A A . 136 GLU H 1 1
7 16350 1 1 136 GLU HA H -3.895 -11.315 8.366 1.00 . A A . 136 GLU HA 1 1
7 16351 1 1 136 GLU HB2 H -1.589 -11.089 7.260 1.00 . A A . 136 GLU HB2 1 1
7 16352 1 1 136 GLU HB3 H -2.023 -9.908 8.473 1.00 . A A . 136 GLU HB3 1 1
7 16353 1 1 136 GLU HG2 H -0.440 -12.352 9.234 1.00 . A A . 136 GLU HG2 1 1
7 16354 1 1 136 GLU HG3 H 0.361 -10.994 8.450 1.00 . A A . 136 GLU HG3 1 1
7 16355 1 1 136 GLU N N -3.102 -11.992 10.143 1.00 . A A . 136 GLU N 1 1
7 16356 1 1 136 GLU O O -3.295 -13.262 6.788 1.00 . A A . 136 GLU O 1 1
7 16357 1 1 136 GLU OE1 O -0.972 -11.050 11.410 1.00 . A A . 136 GLU OE1 1 1
7 16358 1 1 136 GLU OE2 O 0.405 -9.605 10.519 1.00 . A A . 136 GLU OE2 1 1
7 16359 1 1 137 ALA C C -3.684 -16.098 7.724 1.00 . A A . 137 ALA C 1 1
7 16360 1 1 137 ALA CA C -2.321 -15.513 8.076 1.00 . A A . 137 ALA CA 1 1
7 16361 1 1 137 ALA CB C -1.604 -16.414 9.064 1.00 . A A . 137 ALA CB 1 1
7 16362 1 1 137 ALA H H -2.250 -14.066 9.602 1.00 . A A . 137 ALA H 1 1
7 16363 1 1 137 ALA HA H -1.721 -15.430 7.181 1.00 . A A . 137 ALA HA 1 1
7 16364 1 1 137 ALA HB1 H -2.223 -16.512 9.946 1.00 . A A . 137 ALA HB1 1 1
7 16365 1 1 137 ALA HB2 H -0.661 -15.961 9.338 1.00 . A A . 137 ALA HB2 1 1
7 16366 1 1 137 ALA HB3 H -1.435 -17.386 8.627 1.00 . A A . 137 ALA HB3 1 1
7 16367 1 1 137 ALA N N -2.465 -14.194 8.655 1.00 . A A . 137 ALA N 1 1
7 16368 1 1 137 ALA O O -3.879 -16.680 6.654 1.00 . A A . 137 ALA O 1 1
7 16369 1 1 138 GLU C C -6.708 -15.625 7.384 1.00 . A A . 138 GLU C 1 1
7 16370 1 1 138 GLU CA C -5.959 -16.437 8.426 1.00 . A A . 138 GLU CA 1 1
7 16371 1 1 138 GLU CB C -6.706 -16.467 9.749 1.00 . A A . 138 GLU CB 1 1
7 16372 1 1 138 GLU CD C -6.787 -17.405 12.091 1.00 . A A . 138 GLU CD 1 1
7 16373 1 1 138 GLU CG C -6.009 -17.315 10.799 1.00 . A A . 138 GLU CG 1 1
7 16374 1 1 138 GLU H H -4.424 -15.412 9.435 1.00 . A A . 138 GLU H 1 1
7 16375 1 1 138 GLU HA H -5.859 -17.450 8.060 1.00 . A A . 138 GLU HA 1 1
7 16376 1 1 138 GLU HB2 H -6.797 -15.460 10.130 1.00 . A A . 138 GLU HB2 1 1
7 16377 1 1 138 GLU HB3 H -7.693 -16.877 9.586 1.00 . A A . 138 GLU HB3 1 1
7 16378 1 1 138 GLU HG2 H -5.877 -18.312 10.407 1.00 . A A . 138 GLU HG2 1 1
7 16379 1 1 138 GLU HG3 H -5.036 -16.876 11.002 1.00 . A A . 138 GLU HG3 1 1
7 16380 1 1 138 GLU N N -4.627 -15.920 8.619 1.00 . A A . 138 GLU N 1 1
7 16381 1 1 138 GLU O O -7.542 -16.152 6.647 1.00 . A A . 138 GLU O 1 1
7 16382 1 1 138 GLU OE1 O -7.897 -17.980 12.081 1.00 . A A . 138 GLU OE1 1 1
7 16383 1 1 138 GLU OE2 O -6.295 -16.904 13.121 1.00 . A A . 138 GLU OE2 1 1
7 16384 1 1 139 LEU C C -6.722 -13.852 4.934 1.00 . A A . 139 LEU C 1 1
7 16385 1 1 139 LEU CA C -7.040 -13.444 6.359 1.00 . A A . 139 LEU CA 1 1
7 16386 1 1 139 LEU CB C -6.604 -11.994 6.587 1.00 . A A . 139 LEU CB 1 1
7 16387 1 1 139 LEU CD1 C -7.264 -11.884 9.019 1.00 . A A . 139 LEU CD1 1 1
7 16388 1 1 139 LEU CD2 C -6.837 -9.791 7.731 1.00 . A A . 139 LEU CD2 1 1
7 16389 1 1 139 LEU CG C -7.361 -11.211 7.661 1.00 . A A . 139 LEU CG 1 1
7 16390 1 1 139 LEU H H -5.737 -13.979 7.948 1.00 . A A . 139 LEU H 1 1
7 16391 1 1 139 LEU HA H -8.105 -13.511 6.507 1.00 . A A . 139 LEU HA 1 1
7 16392 1 1 139 LEU HB2 H -5.562 -12.004 6.861 1.00 . A A . 139 LEU HB2 1 1
7 16393 1 1 139 LEU HB3 H -6.702 -11.462 5.653 1.00 . A A . 139 LEU HB3 1 1
7 16394 1 1 139 LEU HD11 H -7.830 -11.315 9.744 1.00 . A A . 139 LEU HD11 1 1
7 16395 1 1 139 LEU HD12 H -6.230 -11.930 9.328 1.00 . A A . 139 LEU HD12 1 1
7 16396 1 1 139 LEU HD13 H -7.665 -12.885 8.955 1.00 . A A . 139 LEU HD13 1 1
7 16397 1 1 139 LEU HD21 H -5.777 -9.807 7.940 1.00 . A A . 139 LEU HD21 1 1
7 16398 1 1 139 LEU HD22 H -7.350 -9.259 8.516 1.00 . A A . 139 LEU HD22 1 1
7 16399 1 1 139 LEU HD23 H -7.013 -9.295 6.788 1.00 . A A . 139 LEU HD23 1 1
7 16400 1 1 139 LEU HG H -8.404 -11.165 7.387 1.00 . A A . 139 LEU HG 1 1
7 16401 1 1 139 LEU N N -6.404 -14.336 7.324 1.00 . A A . 139 LEU N 1 1
7 16402 1 1 139 LEU O O -7.623 -13.985 4.114 1.00 . A A . 139 LEU O 1 1
7 16403 1 1 140 ILE C C -5.598 -15.889 2.987 1.00 . A A . 140 ILE C 1 1
7 16404 1 1 140 ILE CA C -5.035 -14.513 3.310 1.00 . A A . 140 ILE CA 1 1
7 16405 1 1 140 ILE CB C -3.482 -14.481 3.110 1.00 . A A . 140 ILE CB 1 1
7 16406 1 1 140 ILE CD1 C -3.685 -13.829 0.639 1.00 . A A . 140 ILE CD1 1 1
7 16407 1 1 140 ILE CG1 C -3.107 -14.797 1.651 1.00 . A A . 140 ILE CG1 1 1
7 16408 1 1 140 ILE CG2 C -2.781 -15.443 4.055 1.00 . A A . 140 ILE CG2 1 1
7 16409 1 1 140 ILE H H -4.764 -13.993 5.353 1.00 . A A . 140 ILE H 1 1
7 16410 1 1 140 ILE HA H -5.483 -13.809 2.620 1.00 . A A . 140 ILE HA 1 1
7 16411 1 1 140 ILE HB H -3.142 -13.484 3.345 1.00 . A A . 140 ILE HB 1 1
7 16412 1 1 140 ILE HD11 H -3.393 -14.130 -0.356 1.00 . A A . 140 ILE HD11 1 1
7 16413 1 1 140 ILE HD12 H -3.313 -12.835 0.835 1.00 . A A . 140 ILE HD12 1 1
7 16414 1 1 140 ILE HD13 H -4.761 -13.829 0.709 1.00 . A A . 140 ILE HD13 1 1
7 16415 1 1 140 ILE HG12 H -2.031 -14.767 1.554 1.00 . A A . 140 ILE HG12 1 1
7 16416 1 1 140 ILE HG13 H -3.458 -15.789 1.403 1.00 . A A . 140 ILE HG13 1 1
7 16417 1 1 140 ILE HG21 H -3.148 -16.442 3.884 1.00 . A A . 140 ILE HG21 1 1
7 16418 1 1 140 ILE HG22 H -2.979 -15.156 5.076 1.00 . A A . 140 ILE HG22 1 1
7 16419 1 1 140 ILE HG23 H -1.717 -15.416 3.871 1.00 . A A . 140 ILE HG23 1 1
7 16420 1 1 140 ILE N N -5.443 -14.101 4.651 1.00 . A A . 140 ILE N 1 1
7 16421 1 1 140 ILE O O -5.958 -16.173 1.837 1.00 . A A . 140 ILE O 1 1
7 16422 1 1 141 LYS C C -7.706 -17.938 3.335 1.00 . A A . 141 LYS C 1 1
7 16423 1 1 141 LYS CA C -6.279 -18.053 3.860 1.00 . A A . 141 LYS CA 1 1
7 16424 1 1 141 LYS CB C -6.312 -18.753 5.223 1.00 . A A . 141 LYS CB 1 1
7 16425 1 1 141 LYS CD C -7.054 -20.719 6.607 1.00 . A A . 141 LYS CD 1 1
7 16426 1 1 141 LYS CE C -5.755 -20.828 7.382 1.00 . A A . 141 LYS CE 1 1
7 16427 1 1 141 LYS CG C -6.832 -20.181 5.196 1.00 . A A . 141 LYS CG 1 1
7 16428 1 1 141 LYS H H -5.372 -16.457 4.900 1.00 . A A . 141 LYS H 1 1
7 16429 1 1 141 LYS HA H -5.675 -18.625 3.173 1.00 . A A . 141 LYS HA 1 1
7 16430 1 1 141 LYS HB2 H -5.308 -18.770 5.621 1.00 . A A . 141 LYS HB2 1 1
7 16431 1 1 141 LYS HB3 H -6.935 -18.178 5.893 1.00 . A A . 141 LYS HB3 1 1
7 16432 1 1 141 LYS HD2 H -7.720 -20.051 7.134 1.00 . A A . 141 LYS HD2 1 1
7 16433 1 1 141 LYS HD3 H -7.505 -21.699 6.537 1.00 . A A . 141 LYS HD3 1 1
7 16434 1 1 141 LYS HE2 H -5.047 -21.394 6.796 1.00 . A A . 141 LYS HE2 1 1
7 16435 1 1 141 LYS HE3 H -5.367 -19.834 7.546 1.00 . A A . 141 LYS HE3 1 1
7 16436 1 1 141 LYS HG2 H -7.766 -20.216 4.652 1.00 . A A . 141 LYS HG2 1 1
7 16437 1 1 141 LYS HG3 H -6.106 -20.804 4.695 1.00 . A A . 141 LYS HG3 1 1
7 16438 1 1 141 LYS HZ1 H -6.579 -20.944 9.301 1.00 . A A . 141 LYS HZ1 1 1
7 16439 1 1 141 LYS HZ2 H -5.025 -21.594 9.182 1.00 . A A . 141 LYS HZ2 1 1
7 16440 1 1 141 LYS HZ3 H -6.345 -22.449 8.567 1.00 . A A . 141 LYS HZ3 1 1
7 16441 1 1 141 LYS N N -5.705 -16.731 4.014 1.00 . A A . 141 LYS N 1 1
7 16442 1 1 141 LYS NZ N -5.940 -21.499 8.695 1.00 . A A . 141 LYS NZ 1 1
7 16443 1 1 141 LYS O O -8.060 -18.543 2.324 1.00 . A A . 141 LYS O 1 1
7 16444 1 1 142 LYS C C -10.067 -16.217 2.308 1.00 . A A . 142 LYS C 1 1
7 16445 1 1 142 LYS CA C -9.900 -16.938 3.652 1.00 . A A . 142 LYS CA 1 1
7 16446 1 1 142 LYS CB C -10.674 -16.229 4.761 1.00 . A A . 142 LYS CB 1 1
7 16447 1 1 142 LYS CD C -10.967 -18.415 6.052 1.00 . A A . 142 LYS CD 1 1
7 16448 1 1 142 LYS CE C -12.417 -18.641 5.661 1.00 . A A . 142 LYS CE 1 1
7 16449 1 1 142 LYS CG C -10.597 -16.932 6.122 1.00 . A A . 142 LYS CG 1 1
7 16450 1 1 142 LYS H H -8.136 -16.619 4.771 1.00 . A A . 142 LYS H 1 1
7 16451 1 1 142 LYS HA H -10.308 -17.929 3.539 1.00 . A A . 142 LYS HA 1 1
7 16452 1 1 142 LYS HB2 H -10.281 -15.230 4.873 1.00 . A A . 142 LYS HB2 1 1
7 16453 1 1 142 LYS HB3 H -11.712 -16.164 4.474 1.00 . A A . 142 LYS HB3 1 1
7 16454 1 1 142 LYS HD2 H -10.330 -18.900 5.329 1.00 . A A . 142 LYS HD2 1 1
7 16455 1 1 142 LYS HD3 H -10.797 -18.853 7.029 1.00 . A A . 142 LYS HD3 1 1
7 16456 1 1 142 LYS HE2 H -13.055 -18.170 6.393 1.00 . A A . 142 LYS HE2 1 1
7 16457 1 1 142 LYS HE3 H -12.593 -18.197 4.692 1.00 . A A . 142 LYS HE3 1 1
7 16458 1 1 142 LYS HG2 H -9.582 -16.871 6.477 1.00 . A A . 142 LYS HG2 1 1
7 16459 1 1 142 LYS HG3 H -11.254 -16.433 6.820 1.00 . A A . 142 LYS HG3 1 1
7 16460 1 1 142 LYS HZ1 H -13.684 -20.234 5.188 1.00 . A A . 142 LYS HZ1 1 1
7 16461 1 1 142 LYS HZ2 H -12.730 -20.497 6.554 1.00 . A A . 142 LYS HZ2 1 1
7 16462 1 1 142 LYS HZ3 H -12.039 -20.597 5.017 1.00 . A A . 142 LYS HZ3 1 1
7 16463 1 1 142 LYS N N -8.503 -17.117 4.009 1.00 . A A . 142 LYS N 1 1
7 16464 1 1 142 LYS NZ N -12.739 -20.089 5.596 1.00 . A A . 142 LYS NZ 1 1
7 16465 1 1 142 LYS O O -10.995 -16.502 1.565 1.00 . A A . 142 LYS O 1 1
7 16466 1 1 143 VAL C C -9.115 -15.487 -0.458 1.00 . A A . 143 VAL C 1 1
7 16467 1 1 143 VAL CA C -9.219 -14.537 0.739 1.00 . A A . 143 VAL CA 1 1
7 16468 1 1 143 VAL CB C -8.085 -13.471 0.654 1.00 . A A . 143 VAL CB 1 1
7 16469 1 1 143 VAL CG1 C -7.998 -12.856 -0.739 1.00 . A A . 143 VAL CG1 1 1
7 16470 1 1 143 VAL CG2 C -8.306 -12.380 1.688 1.00 . A A . 143 VAL CG2 1 1
7 16471 1 1 143 VAL H H -8.457 -15.084 2.656 1.00 . A A . 143 VAL H 1 1
7 16472 1 1 143 VAL HA H -10.171 -14.032 0.697 1.00 . A A . 143 VAL HA 1 1
7 16473 1 1 143 VAL HB H -7.143 -13.957 0.872 1.00 . A A . 143 VAL HB 1 1
7 16474 1 1 143 VAL HG11 H -7.215 -12.112 -0.751 1.00 . A A . 143 VAL HG11 1 1
7 16475 1 1 143 VAL HG12 H -8.940 -12.389 -0.983 1.00 . A A . 143 VAL HG12 1 1
7 16476 1 1 143 VAL HG13 H -7.778 -13.626 -1.463 1.00 . A A . 143 VAL HG13 1 1
7 16477 1 1 143 VAL HG21 H -9.278 -11.932 1.539 1.00 . A A . 143 VAL HG21 1 1
7 16478 1 1 143 VAL HG22 H -7.545 -11.621 1.582 1.00 . A A . 143 VAL HG22 1 1
7 16479 1 1 143 VAL HG23 H -8.252 -12.803 2.681 1.00 . A A . 143 VAL HG23 1 1
7 16480 1 1 143 VAL N N -9.166 -15.286 2.007 1.00 . A A . 143 VAL N 1 1
7 16481 1 1 143 VAL O O -9.872 -15.375 -1.428 1.00 . A A . 143 VAL O 1 1
7 16482 1 1 144 ARG C C -9.154 -18.431 -1.389 1.00 . A A . 144 ARG C 1 1
7 16483 1 1 144 ARG CA C -8.017 -17.410 -1.432 1.00 . A A . 144 ARG CA 1 1
7 16484 1 1 144 ARG CB C -6.644 -18.071 -1.335 1.00 . A A . 144 ARG CB 1 1
7 16485 1 1 144 ARG CD C -5.499 -16.558 -2.997 1.00 . A A . 144 ARG CD 1 1
7 16486 1 1 144 ARG CG C -5.492 -17.089 -1.567 1.00 . A A . 144 ARG CG 1 1
7 16487 1 1 144 ARG CZ C -4.348 -14.869 -4.396 1.00 . A A . 144 ARG CZ 1 1
7 16488 1 1 144 ARG H H -7.606 -16.438 0.406 1.00 . A A . 144 ARG H 1 1
7 16489 1 1 144 ARG HA H -8.092 -16.892 -2.377 1.00 . A A . 144 ARG HA 1 1
7 16490 1 1 144 ARG HB2 H -6.533 -18.513 -0.356 1.00 . A A . 144 ARG HB2 1 1
7 16491 1 1 144 ARG HB3 H -6.579 -18.847 -2.083 1.00 . A A . 144 ARG HB3 1 1
7 16492 1 1 144 ARG HD2 H -5.256 -17.369 -3.669 1.00 . A A . 144 ARG HD2 1 1
7 16493 1 1 144 ARG HD3 H -6.486 -16.189 -3.227 1.00 . A A . 144 ARG HD3 1 1
7 16494 1 1 144 ARG HE H -4.019 -15.172 -2.431 1.00 . A A . 144 ARG HE 1 1
7 16495 1 1 144 ARG HG2 H -5.591 -16.261 -0.887 1.00 . A A . 144 ARG HG2 1 1
7 16496 1 1 144 ARG HG3 H -4.556 -17.592 -1.383 1.00 . A A . 144 ARG HG3 1 1
7 16497 1 1 144 ARG HH11 H -5.642 -16.079 -5.404 1.00 . A A . 144 ARG HH11 1 1
7 16498 1 1 144 ARG HH12 H -4.876 -14.863 -6.365 1.00 . A A . 144 ARG HH12 1 1
7 16499 1 1 144 ARG HH21 H -2.975 -13.500 -3.717 1.00 . A A . 144 ARG HH21 1 1
7 16500 1 1 144 ARG HH22 H -3.362 -13.395 -5.394 1.00 . A A . 144 ARG HH22 1 1
7 16501 1 1 144 ARG N N -8.187 -16.414 -0.383 1.00 . A A . 144 ARG N 1 1
7 16502 1 1 144 ARG NE N -4.532 -15.476 -3.212 1.00 . A A . 144 ARG NE 1 1
7 16503 1 1 144 ARG NH1 N -5.005 -15.303 -5.470 1.00 . A A . 144 ARG NH1 1 1
7 16504 1 1 144 ARG NH2 N -3.498 -13.847 -4.509 1.00 . A A . 144 ARG NH2 1 1
7 16505 1 1 144 ARG O O -9.539 -19.001 -2.417 1.00 . A A . 144 ARG O 1 1
7 16506 1 1 145 GLU C C -12.078 -18.939 -0.675 1.00 . A A . 145 GLU C 1 1
7 16507 1 1 145 GLU CA C -10.837 -19.514 0.016 1.00 . A A . 145 GLU CA 1 1
7 16508 1 1 145 GLU CB C -11.104 -19.660 1.510 1.00 . A A . 145 GLU CB 1 1
7 16509 1 1 145 GLU CD C -9.440 -21.496 2.041 1.00 . A A . 145 GLU CD 1 1
7 16510 1 1 145 GLU CG C -10.885 -21.052 2.063 1.00 . A A . 145 GLU CG 1 1
7 16511 1 1 145 GLU H H -9.292 -18.222 0.598 1.00 . A A . 145 GLU H 1 1
7 16512 1 1 145 GLU HA H -10.609 -20.484 -0.396 1.00 . A A . 145 GLU HA 1 1
7 16513 1 1 145 GLU HB2 H -10.442 -18.992 2.034 1.00 . A A . 145 GLU HB2 1 1
7 16514 1 1 145 GLU HB3 H -12.122 -19.371 1.713 1.00 . A A . 145 GLU HB3 1 1
7 16515 1 1 145 GLU HG2 H -11.228 -21.070 3.088 1.00 . A A . 145 GLU HG2 1 1
7 16516 1 1 145 GLU HG3 H -11.463 -21.737 1.471 1.00 . A A . 145 GLU HG3 1 1
7 16517 1 1 145 GLU N N -9.689 -18.647 -0.191 1.00 . A A . 145 GLU N 1 1
7 16518 1 1 145 GLU O O -12.949 -19.679 -1.106 1.00 . A A . 145 GLU O 1 1
7 16519 1 1 145 GLU OE1 O -8.975 -21.990 0.992 1.00 . A A . 145 GLU OE1 1 1
7 16520 1 1 145 GLU OE2 O -8.766 -21.379 3.082 1.00 . A A . 145 GLU OE2 1 1
7 16521 1 1 146 LEU C C -13.392 -17.332 -2.863 1.00 . A A . 146 LEU C 1 1
7 16522 1 1 146 LEU CA C -13.268 -16.913 -1.415 1.00 . A A . 146 LEU CA 1 1
7 16523 1 1 146 LEU CB C -13.071 -15.393 -1.353 1.00 . A A . 146 LEU CB 1 1
7 16524 1 1 146 LEU CD1 C -12.771 -13.282 -0.050 1.00 . A A . 146 LEU CD1 1 1
7 16525 1 1 146 LEU CD2 C -14.455 -14.968 0.682 1.00 . A A . 146 LEU CD2 1 1
7 16526 1 1 146 LEU CG C -13.101 -14.762 0.035 1.00 . A A . 146 LEU CG 1 1
7 16527 1 1 146 LEU H H -11.406 -17.076 -0.394 1.00 . A A . 146 LEU H 1 1
7 16528 1 1 146 LEU HA H -14.172 -17.179 -0.886 1.00 . A A . 146 LEU HA 1 1
7 16529 1 1 146 LEU HB2 H -12.115 -15.164 -1.801 1.00 . A A . 146 LEU HB2 1 1
7 16530 1 1 146 LEU HB3 H -13.840 -14.931 -1.952 1.00 . A A . 146 LEU HB3 1 1
7 16531 1 1 146 LEU HD11 H -12.764 -12.862 0.945 1.00 . A A . 146 LEU HD11 1 1
7 16532 1 1 146 LEU HD12 H -13.521 -12.780 -0.648 1.00 . A A . 146 LEU HD12 1 1
7 16533 1 1 146 LEU HD13 H -11.799 -13.151 -0.504 1.00 . A A . 146 LEU HD13 1 1
7 16534 1 1 146 LEU HD21 H -14.633 -16.024 0.809 1.00 . A A . 146 LEU HD21 1 1
7 16535 1 1 146 LEU HD22 H -15.221 -14.545 0.046 1.00 . A A . 146 LEU HD22 1 1
7 16536 1 1 146 LEU HD23 H -14.469 -14.475 1.643 1.00 . A A . 146 LEU HD23 1 1
7 16537 1 1 146 LEU HG H -12.351 -15.236 0.655 1.00 . A A . 146 LEU HG 1 1
7 16538 1 1 146 LEU N N -12.137 -17.607 -0.777 1.00 . A A . 146 LEU N 1 1
7 16539 1 1 146 LEU O O -14.491 -17.533 -3.378 1.00 . A A . 146 LEU O 1 1
7 16540 1 1 147 VAL C C -12.810 -19.274 -5.039 1.00 . A A . 147 VAL C 1 1
7 16541 1 1 147 VAL CA C -12.190 -17.887 -4.894 1.00 . A A . 147 VAL CA 1 1
7 16542 1 1 147 VAL CB C -10.718 -17.932 -5.369 1.00 . A A . 147 VAL CB 1 1
7 16543 1 1 147 VAL CG1 C -10.606 -18.487 -6.775 1.00 . A A . 147 VAL CG1 1 1
7 16544 1 1 147 VAL CG2 C -10.086 -16.548 -5.282 1.00 . A A . 147 VAL CG2 1 1
7 16545 1 1 147 VAL H H -11.415 -17.288 -3.030 1.00 . A A . 147 VAL H 1 1
7 16546 1 1 147 VAL HA H -12.733 -17.180 -5.498 1.00 . A A . 147 VAL HA 1 1
7 16547 1 1 147 VAL HB H -10.176 -18.587 -4.704 1.00 . A A . 147 VAL HB 1 1
7 16548 1 1 147 VAL HG11 H -10.999 -19.491 -6.799 1.00 . A A . 147 VAL HG11 1 1
7 16549 1 1 147 VAL HG12 H -9.570 -18.502 -7.076 1.00 . A A . 147 VAL HG12 1 1
7 16550 1 1 147 VAL HG13 H -11.169 -17.865 -7.453 1.00 . A A . 147 VAL HG13 1 1
7 16551 1 1 147 VAL HG21 H -10.596 -15.872 -5.950 1.00 . A A . 147 VAL HG21 1 1
7 16552 1 1 147 VAL HG22 H -9.046 -16.613 -5.558 1.00 . A A . 147 VAL HG22 1 1
7 16553 1 1 147 VAL HG23 H -10.161 -16.180 -4.270 1.00 . A A . 147 VAL HG23 1 1
7 16554 1 1 147 VAL N N -12.250 -17.469 -3.509 1.00 . A A . 147 VAL N 1 1
7 16555 1 1 147 VAL O O -13.635 -19.517 -5.924 1.00 . A A . 147 VAL O 1 1
7 16556 1 1 148 LYS C C -14.390 -21.563 -3.724 1.00 . A A . 148 LYS C 1 1
7 16557 1 1 148 LYS CA C -12.913 -21.526 -4.109 1.00 . A A . 148 LYS CA 1 1
7 16558 1 1 148 LYS CB C -12.086 -22.349 -3.121 1.00 . A A . 148 LYS CB 1 1
7 16559 1 1 148 LYS CD C -10.492 -23.329 -4.815 1.00 . A A . 148 LYS CD 1 1
7 16560 1 1 148 LYS CE C -10.875 -24.785 -4.602 1.00 . A A . 148 LYS CE 1 1
7 16561 1 1 148 LYS CG C -10.632 -22.521 -3.529 1.00 . A A . 148 LYS CG 1 1
7 16562 1 1 148 LYS H H -11.758 -19.882 -3.474 1.00 . A A . 148 LYS H 1 1
7 16563 1 1 148 LYS HA H -12.800 -21.948 -5.096 1.00 . A A . 148 LYS HA 1 1
7 16564 1 1 148 LYS HB2 H -12.101 -21.842 -2.166 1.00 . A A . 148 LYS HB2 1 1
7 16565 1 1 148 LYS HB3 H -12.524 -23.327 -3.014 1.00 . A A . 148 LYS HB3 1 1
7 16566 1 1 148 LYS HD2 H -11.142 -22.908 -5.568 1.00 . A A . 148 LYS HD2 1 1
7 16567 1 1 148 LYS HD3 H -9.465 -23.280 -5.152 1.00 . A A . 148 LYS HD3 1 1
7 16568 1 1 148 LYS HE2 H -10.231 -25.204 -3.845 1.00 . A A . 148 LYS HE2 1 1
7 16569 1 1 148 LYS HE3 H -11.900 -24.831 -4.266 1.00 . A A . 148 LYS HE3 1 1
7 16570 1 1 148 LYS HG2 H -10.195 -21.548 -3.679 1.00 . A A . 148 LYS HG2 1 1
7 16571 1 1 148 LYS HG3 H -10.107 -23.030 -2.737 1.00 . A A . 148 LYS HG3 1 1
7 16572 1 1 148 LYS HZ1 H -9.759 -25.526 -6.195 1.00 . A A . 148 LYS HZ1 1 1
7 16573 1 1 148 LYS HZ2 H -11.377 -25.232 -6.577 1.00 . A A . 148 LYS HZ2 1 1
7 16574 1 1 148 LYS HZ3 H -10.960 -26.580 -5.647 1.00 . A A . 148 LYS HZ3 1 1
7 16575 1 1 148 LYS N N -12.413 -20.160 -4.149 1.00 . A A . 148 LYS N 1 1
7 16576 1 1 148 LYS NZ N -10.735 -25.583 -5.842 1.00 . A A . 148 LYS NZ 1 1
7 16577 1 1 148 LYS O O -15.141 -22.416 -4.186 1.00 . A A . 148 LYS O 1 1
7 16578 1 1 149 GLU C C -17.123 -20.216 -3.475 1.00 . A A . 149 GLU C 1 1
7 16579 1 1 149 GLU CA C -16.138 -20.564 -2.358 1.00 . A A . 149 GLU CA 1 1
7 16580 1 1 149 GLU CB C -16.215 -19.519 -1.248 1.00 . A A . 149 GLU CB 1 1
7 16581 1 1 149 GLU CD C -17.600 -20.865 0.350 1.00 . A A . 149 GLU CD 1 1
7 16582 1 1 149 GLU CG C -17.491 -19.580 -0.438 1.00 . A A . 149 GLU CG 1 1
7 16583 1 1 149 GLU H H -14.122 -19.989 -2.538 1.00 . A A . 149 GLU H 1 1
7 16584 1 1 149 GLU HA H -16.403 -21.526 -1.947 1.00 . A A . 149 GLU HA 1 1
7 16585 1 1 149 GLU HB2 H -15.382 -19.670 -0.577 1.00 . A A . 149 GLU HB2 1 1
7 16586 1 1 149 GLU HB3 H -16.140 -18.536 -1.690 1.00 . A A . 149 GLU HB3 1 1
7 16587 1 1 149 GLU HG2 H -17.507 -18.749 0.251 1.00 . A A . 149 GLU HG2 1 1
7 16588 1 1 149 GLU HG3 H -18.337 -19.512 -1.109 1.00 . A A . 149 GLU HG3 1 1
7 16589 1 1 149 GLU N N -14.779 -20.644 -2.860 1.00 . A A . 149 GLU N 1 1
7 16590 1 1 149 GLU O O -18.245 -20.723 -3.502 1.00 . A A . 149 GLU O 1 1
7 16591 1 1 149 GLU OE1 O -16.953 -20.972 1.412 1.00 . A A . 149 GLU OE1 1 1
7 16592 1 1 149 GLU OE2 O -18.335 -21.778 -0.086 1.00 . A A . 149 GLU OE2 1 1
7 16593 1 1 150 GLY C C -17.861 -20.123 -6.419 1.00 . A A . 150 GLY C 1 1
7 16594 1 1 150 GLY CA C -17.558 -18.959 -5.497 1.00 . A A . 150 GLY CA 1 1
7 16595 1 1 150 GLY H H -15.803 -18.960 -4.294 1.00 . A A . 150 GLY H 1 1
7 16596 1 1 150 GLY HA2 H -18.489 -18.572 -5.111 1.00 . A A . 150 GLY HA2 1 1
7 16597 1 1 150 GLY HA3 H -17.069 -18.182 -6.065 1.00 . A A . 150 GLY HA3 1 1
7 16598 1 1 150 GLY N N -16.700 -19.345 -4.384 1.00 . A A . 150 GLY N 1 1
7 16599 1 1 150 GLY O O -19.015 -20.372 -6.766 1.00 . A A . 150 GLY O 1 1
7 16600 1 1 151 HIS C C -16.223 -23.178 -7.095 1.00 . A A . 151 HIS C 1 1
7 16601 1 1 151 HIS CA C -16.979 -22.000 -7.669 1.00 . A A . 151 HIS CA 1 1
7 16602 1 1 151 HIS CB C -16.519 -21.713 -9.103 1.00 . A A . 151 HIS CB 1 1
7 16603 1 1 151 HIS CD2 C -17.714 -19.615 -10.066 1.00 . A A . 151 HIS CD2 1 1
7 16604 1 1 151 HIS CE1 C -19.184 -20.635 -11.336 1.00 . A A . 151 HIS CE1 1 1
7 16605 1 1 151 HIS CG C -17.516 -20.946 -9.922 1.00 . A A . 151 HIS CG 1 1
7 16606 1 1 151 HIS H H -15.917 -20.572 -6.537 1.00 . A A . 151 HIS H 1 1
7 16607 1 1 151 HIS HA H -18.032 -22.243 -7.689 1.00 . A A . 151 HIS HA 1 1
7 16608 1 1 151 HIS HB2 H -15.613 -21.128 -9.062 1.00 . A A . 151 HIS HB2 1 1
7 16609 1 1 151 HIS HB3 H -16.320 -22.648 -9.607 1.00 . A A . 151 HIS HB3 1 1
7 16610 1 1 151 HIS HD2 H -17.159 -18.830 -9.573 1.00 . A A . 151 HIS HD2 1 1
7 16611 1 1 151 HIS HE1 H -19.991 -20.822 -12.031 1.00 . A A . 151 HIS HE1 1 1
7 16612 1 1 151 HIS HE2 H -19.263 -18.613 -11.071 1.00 . A A . 151 HIS HE2 1 1
7 16613 1 1 151 HIS N N -16.822 -20.833 -6.819 1.00 . A A . 151 HIS N 1 1
7 16614 1 1 151 HIS ND1 N -18.456 -21.559 -10.731 1.00 . A A . 151 HIS ND1 1 1
7 16615 1 1 151 HIS NE2 N -18.756 -19.449 -10.948 1.00 . A A . 151 HIS NE2 1 1
7 16616 1 1 151 HIS O O -15.007 -23.288 -7.254 1.00 . A A . 151 HIS O 1 1
7 16617 1 1 152 HIS C C -15.907 -26.221 -6.829 1.00 . A A . 152 HIS C 1 1
7 16618 1 1 152 HIS CA C -16.354 -25.219 -5.778 1.00 . A A . 152 HIS CA 1 1
7 16619 1 1 152 HIS CB C -17.349 -25.867 -4.814 1.00 . A A . 152 HIS CB 1 1
7 16620 1 1 152 HIS CD2 C -17.254 -24.394 -2.675 1.00 . A A . 152 HIS CD2 1 1
7 16621 1 1 152 HIS CE1 C -19.301 -23.624 -2.735 1.00 . A A . 152 HIS CE1 1 1
7 16622 1 1 152 HIS CG C -17.859 -24.930 -3.763 1.00 . A A . 152 HIS CG 1 1
7 16623 1 1 152 HIS H H -17.917 -23.910 -6.335 1.00 . A A . 152 HIS H 1 1
7 16624 1 1 152 HIS HA H -15.489 -24.889 -5.223 1.00 . A A . 152 HIS HA 1 1
7 16625 1 1 152 HIS HB2 H -18.198 -26.233 -5.374 1.00 . A A . 152 HIS HB2 1 1
7 16626 1 1 152 HIS HB3 H -16.859 -26.697 -4.319 1.00 . A A . 152 HIS HB3 1 1
7 16627 1 1 152 HIS HD2 H -16.237 -24.570 -2.354 1.00 . A A . 152 HIS HD2 1 1
7 16628 1 1 152 HIS HE1 H -20.202 -23.088 -2.490 1.00 . A A . 152 HIS HE1 1 1
7 16629 1 1 152 HIS HE2 H -17.987 -22.937 -1.335 1.00 . A A . 152 HIS HE2 1 1
7 16630 1 1 152 HIS N N -16.948 -24.050 -6.411 1.00 . A A . 152 HIS N 1 1
7 16631 1 1 152 HIS ND1 N -19.142 -24.426 -3.768 1.00 . A A . 152 HIS ND1 1 1
7 16632 1 1 152 HIS NE2 N -18.178 -23.588 -2.057 1.00 . A A . 152 HIS NE2 1 1
7 16633 1 1 152 HIS O O -14.828 -26.814 -6.728 1.00 . A A . 152 HIS O 1 1
7 16634 1 1 153 HIS C C -15.820 -26.544 -10.091 1.00 . A A . 153 HIS C 1 1
7 16635 1 1 153 HIS CA C -16.424 -27.305 -8.926 1.00 . A A . 153 HIS CA 1 1
7 16636 1 1 153 HIS CB C -17.682 -28.060 -9.390 1.00 . A A . 153 HIS CB 1 1
7 16637 1 1 153 HIS CD2 C -17.946 -30.322 -8.136 1.00 . A A . 153 HIS CD2 1 1
7 16638 1 1 153 HIS CE1 C -19.530 -29.750 -6.746 1.00 . A A . 153 HIS CE1 1 1
7 16639 1 1 153 HIS CG C -18.241 -29.024 -8.382 1.00 . A A . 153 HIS CG 1 1
7 16640 1 1 153 HIS H H -17.570 -25.881 -7.867 1.00 . A A . 153 HIS H 1 1
7 16641 1 1 153 HIS HA H -15.700 -28.019 -8.562 1.00 . A A . 153 HIS HA 1 1
7 16642 1 1 153 HIS HB2 H -18.457 -27.344 -9.619 1.00 . A A . 153 HIS HB2 1 1
7 16643 1 1 153 HIS HB3 H -17.444 -28.614 -10.286 1.00 . A A . 153 HIS HB3 1 1
7 16644 1 1 153 HIS HD2 H -17.205 -30.920 -8.651 1.00 . A A . 153 HIS HD2 1 1
7 16645 1 1 153 HIS HE1 H -20.271 -29.788 -5.962 1.00 . A A . 153 HIS HE1 1 1
7 16646 1 1 153 HIS HE2 H -18.909 -31.689 -6.885 1.00 . A A . 153 HIS HE2 1 1
7 16647 1 1 153 HIS N N -16.731 -26.392 -7.843 1.00 . A A . 153 HIS N 1 1
7 16648 1 1 153 HIS ND1 N -19.243 -28.693 -7.489 1.00 . A A . 153 HIS ND1 1 1
7 16649 1 1 153 HIS NE2 N -18.758 -30.745 -7.121 1.00 . A A . 153 HIS NE2 1 1
7 16650 1 1 153 HIS O O -16.546 -26.043 -10.952 1.00 . A A . 153 HIS O 1 1
7 16651 1 1 154 HIS C C -14.054 -24.244 -11.169 1.00 . A A . 154 HIS C 1 1
7 16652 1 1 154 HIS CA C -13.723 -25.752 -11.142 1.00 . A A . 154 HIS CA 1 1
7 16653 1 1 154 HIS CB C -13.977 -26.400 -12.512 1.00 . A A . 154 HIS CB 1 1
7 16654 1 1 154 HIS CD2 C -11.639 -25.948 -13.544 1.00 . A A . 154 HIS CD2 1 1
7 16655 1 1 154 HIS CE1 C -12.278 -25.403 -15.559 1.00 . A A . 154 HIS CE1 1 1
7 16656 1 1 154 HIS CG C -12.993 -26.005 -13.568 1.00 . A A . 154 HIS CG 1 1
7 16657 1 1 154 HIS H H -13.992 -26.871 -9.356 1.00 . A A . 154 HIS H 1 1
7 16658 1 1 154 HIS HA H -12.675 -25.859 -10.897 1.00 . A A . 154 HIS HA 1 1
7 16659 1 1 154 HIS HB2 H -13.934 -27.476 -12.409 1.00 . A A . 154 HIS HB2 1 1
7 16660 1 1 154 HIS HB3 H -14.964 -26.122 -12.853 1.00 . A A . 154 HIS HB3 1 1
7 16661 1 1 154 HIS HD2 H -11.000 -26.153 -12.699 1.00 . A A . 154 HIS HD2 1 1
7 16662 1 1 154 HIS HE1 H -12.255 -25.097 -16.595 1.00 . A A . 154 HIS HE1 1 1
7 16663 1 1 154 HIS HE2 H -10.294 -25.537 -15.095 1.00 . A A . 154 HIS HE2 1 1
7 16664 1 1 154 HIS N N -14.485 -26.452 -10.092 1.00 . A A . 154 HIS N 1 1
7 16665 1 1 154 HIS ND1 N -13.361 -25.653 -14.846 1.00 . A A . 154 HIS ND1 1 1
7 16666 1 1 154 HIS NE2 N -11.227 -25.573 -14.791 1.00 . A A . 154 HIS NE2 1 1
7 16667 1 1 154 HIS O O -15.153 -23.841 -11.543 1.00 . A A . 154 HIS O 1 1
7 16668 1 1 155 HIS C C -13.647 -21.356 -12.034 1.00 . A A . 155 HIS C 1 1
7 16669 1 1 155 HIS CA C -13.252 -21.976 -10.687 1.00 . A A . 155 HIS CA 1 1
7 16670 1 1 155 HIS CB C -11.968 -21.332 -10.138 1.00 . A A . 155 HIS CB 1 1
7 16671 1 1 155 HIS CD2 C -11.125 -18.889 -10.368 1.00 . A A . 155 HIS CD2 1 1
7 16672 1 1 155 HIS CE1 C -12.802 -17.864 -9.415 1.00 . A A . 155 HIS CE1 1 1
7 16673 1 1 155 HIS CG C -12.015 -19.837 -9.994 1.00 . A A . 155 HIS CG 1 1
7 16674 1 1 155 HIS H H -12.208 -23.811 -10.534 1.00 . A A . 155 HIS H 1 1
7 16675 1 1 155 HIS HA H -14.050 -21.794 -9.986 1.00 . A A . 155 HIS HA 1 1
7 16676 1 1 155 HIS HB2 H -11.760 -21.744 -9.162 1.00 . A A . 155 HIS HB2 1 1
7 16677 1 1 155 HIS HB3 H -11.149 -21.573 -10.802 1.00 . A A . 155 HIS HB3 1 1
7 16678 1 1 155 HIS HD2 H -10.178 -19.063 -10.857 1.00 . A A . 155 HIS HD2 1 1
7 16679 1 1 155 HIS HE1 H -13.441 -17.091 -9.022 1.00 . A A . 155 HIS HE1 1 1
7 16680 1 1 155 HIS HE2 H -11.079 -16.858 -9.880 1.00 . A A . 155 HIS HE2 1 1
7 16681 1 1 155 HIS N N -13.077 -23.428 -10.776 1.00 . A A . 155 HIS N 1 1
7 16682 1 1 155 HIS ND1 N -13.058 -19.161 -9.397 1.00 . A A . 155 HIS ND1 1 1
7 16683 1 1 155 HIS NE2 N -11.636 -17.675 -9.998 1.00 . A A . 155 HIS NE2 1 1
7 16684 1 1 155 HIS O O -14.608 -20.590 -12.110 1.00 . A A . 155 HIS O 1 1
7 16685 1 1 156 HIS C C -12.549 -22.027 -15.478 1.00 . A A . 156 HIS C 1 1
7 16686 1 1 156 HIS CA C -13.227 -21.182 -14.418 1.00 . A A . 156 HIS CA 1 1
7 16687 1 1 156 HIS CB C -12.843 -19.683 -14.568 1.00 . A A . 156 HIS CB 1 1
7 16688 1 1 156 HIS CD2 C -10.370 -19.403 -13.824 1.00 . A A . 156 HIS CD2 1 1
7 16689 1 1 156 HIS CE1 C -9.506 -18.838 -15.753 1.00 . A A . 156 HIS CE1 1 1
7 16690 1 1 156 HIS CG C -11.372 -19.404 -14.726 1.00 . A A . 156 HIS CG 1 1
7 16691 1 1 156 HIS H H -12.176 -22.317 -12.980 1.00 . A A . 156 HIS H 1 1
7 16692 1 1 156 HIS HA H -14.296 -21.277 -14.556 1.00 . A A . 156 HIS HA 1 1
7 16693 1 1 156 HIS HB2 H -13.339 -19.286 -15.438 1.00 . A A . 156 HIS HB2 1 1
7 16694 1 1 156 HIS HB3 H -13.191 -19.149 -13.693 1.00 . A A . 156 HIS HB3 1 1
7 16695 1 1 156 HIS HD2 H -10.459 -19.647 -12.776 1.00 . A A . 156 HIS HD2 1 1
7 16696 1 1 156 HIS HE1 H -8.803 -18.550 -16.520 1.00 . A A . 156 HIS HE1 1 1
7 16697 1 1 156 HIS HE2 H -8.413 -18.695 -14.037 1.00 . A A . 156 HIS HE2 1 1
7 16698 1 1 156 HIS N N -12.924 -21.698 -13.087 1.00 . A A . 156 HIS N 1 1
7 16699 1 1 156 HIS ND1 N -10.797 -19.047 -15.927 1.00 . A A . 156 HIS ND1 1 1
7 16700 1 1 156 HIS NE2 N -9.217 -19.046 -14.485 1.00 . A A . 156 HIS NE2 1 1
7 16701 1 1 156 HIS O O -11.332 -22.273 -15.351 1.00 . A A . 156 HIS O 1 1
7 16702 1 1 156 HIS OXT O -13.232 -22.448 -16.427 1.00 . A A . 156 HIS OXT 1 1
8 16703 1 1 4 ASN C C -25.117 -8.916 -3.094 1.00 . A A . 4 ASN C 1 1
8 16704 1 1 4 ASN CA C -26.573 -8.796 -3.510 1.00 . A A . 4 ASN CA 1 1
8 16705 1 1 4 ASN CB C -27.359 -10.046 -3.082 1.00 . A A . 4 ASN CB 1 1
8 16706 1 1 4 ASN CG C -27.514 -10.197 -1.569 1.00 . A A . 4 ASN CG 1 1
8 16707 1 1 4 ASN H H -26.813 -9.408 -5.510 1.00 . A A . 4 ASN H 1 1
8 16708 1 1 4 ASN HA H -27.001 -7.924 -3.036 1.00 . A A . 4 ASN HA 1 1
8 16709 1 1 4 ASN HB2 H -28.347 -10.000 -3.511 1.00 . A A . 4 ASN HB2 1 1
8 16710 1 1 4 ASN HB3 H -26.852 -10.921 -3.462 1.00 . A A . 4 ASN HB3 1 1
8 16711 1 1 4 ASN HD21 H -29.165 -11.255 -1.847 1.00 . A A . 4 ASN HD21 1 1
8 16712 1 1 4 ASN HD22 H -28.718 -10.995 -0.203 1.00 . A A . 4 ASN HD22 1 1
8 16713 1 1 4 ASN N N -26.653 -8.618 -4.949 1.00 . A A . 4 ASN N 1 1
8 16714 1 1 4 ASN ND2 N -28.565 -10.884 -1.164 1.00 . A A . 4 ASN ND2 1 1
8 16715 1 1 4 ASN O O -24.525 -9.995 -3.154 1.00 . A A . 4 ASN O 1 1
8 16716 1 1 4 ASN OD1 O -26.696 -9.716 -0.776 1.00 . A A . 4 ASN OD1 1 1
8 16717 1 1 5 THR C C -22.959 -6.715 -1.194 1.00 . A A . 5 THR C 1 1
8 16718 1 1 5 THR CA C -23.154 -7.763 -2.287 1.00 . A A . 5 THR CA 1 1
8 16719 1 1 5 THR CB C -22.197 -7.464 -3.468 1.00 . A A . 5 THR CB 1 1
8 16720 1 1 5 THR CG2 C -20.735 -7.541 -3.028 1.00 . A A . 5 THR CG2 1 1
8 16721 1 1 5 THR H H -25.051 -6.966 -2.736 1.00 . A A . 5 THR H 1 1
8 16722 1 1 5 THR HA H -22.910 -8.736 -1.888 1.00 . A A . 5 THR HA 1 1
8 16723 1 1 5 THR HB H -22.401 -6.468 -3.834 1.00 . A A . 5 THR HB 1 1
8 16724 1 1 5 THR HG1 H -22.520 -9.287 -4.137 1.00 . A A . 5 THR HG1 1 1
8 16725 1 1 5 THR HG21 H -20.095 -7.361 -3.880 1.00 . A A . 5 THR HG21 1 1
8 16726 1 1 5 THR HG22 H -20.529 -8.518 -2.620 1.00 . A A . 5 THR HG22 1 1
8 16727 1 1 5 THR HG23 H -20.550 -6.787 -2.276 1.00 . A A . 5 THR HG23 1 1
8 16728 1 1 5 THR N N -24.536 -7.798 -2.716 1.00 . A A . 5 THR N 1 1
8 16729 1 1 5 THR O O -22.426 -5.630 -1.442 1.00 . A A . 5 THR O 1 1
8 16730 1 1 5 THR OG1 O -22.420 -8.405 -4.523 1.00 . A A . 5 THR OG1 1 1
8 16731 1 1 6 TYR C C -22.182 -6.635 2.013 1.00 . A A . 6 TYR C 1 1
8 16732 1 1 6 TYR CA C -23.291 -6.138 1.132 1.00 . A A . 6 TYR CA 1 1
8 16733 1 1 6 TYR CB C -24.581 -6.051 1.947 1.00 . A A . 6 TYR CB 1 1
8 16734 1 1 6 TYR CD1 C -26.045 -4.325 0.872 1.00 . A A . 6 TYR CD1 1 1
8 16735 1 1 6 TYR CD2 C -26.586 -6.624 0.638 1.00 . A A . 6 TYR CD2 1 1
8 16736 1 1 6 TYR CE1 C -27.141 -3.980 0.101 1.00 . A A . 6 TYR CE1 1 1
8 16737 1 1 6 TYR CE2 C -27.675 -6.310 -0.131 1.00 . A A . 6 TYR CE2 1 1
8 16738 1 1 6 TYR CG C -25.763 -5.657 1.143 1.00 . A A . 6 TYR CG 1 1
8 16739 1 1 6 TYR CZ C -27.956 -4.981 -0.404 1.00 . A A . 6 TYR CZ 1 1
8 16740 1 1 6 TYR H H -23.911 -7.875 0.111 1.00 . A A . 6 TYR H 1 1
8 16741 1 1 6 TYR HA H -23.038 -5.156 0.763 1.00 . A A . 6 TYR HA 1 1
8 16742 1 1 6 TYR HB2 H -24.783 -7.015 2.387 1.00 . A A . 6 TYR HB2 1 1
8 16743 1 1 6 TYR HB3 H -24.451 -5.320 2.734 1.00 . A A . 6 TYR HB3 1 1
8 16744 1 1 6 TYR HD1 H -25.402 -3.546 1.284 1.00 . A A . 6 TYR HD1 1 1
8 16745 1 1 6 TYR HD2 H -26.349 -7.653 0.866 1.00 . A A . 6 TYR HD2 1 1
8 16746 1 1 6 TYR HE1 H -27.346 -2.938 -0.109 1.00 . A A . 6 TYR HE1 1 1
8 16747 1 1 6 TYR HE2 H -28.300 -7.106 -0.506 1.00 . A A . 6 TYR HE2 1 1
8 16748 1 1 6 TYR HH H -28.823 -3.899 -1.738 1.00 . A A . 6 TYR HH 1 1
8 16749 1 1 6 TYR N N -23.442 -7.025 -0.005 1.00 . A A . 6 TYR N 1 1
8 16750 1 1 6 TYR O O -21.115 -7.006 1.532 1.00 . A A . 6 TYR O 1 1
8 16751 1 1 6 TYR OH O -29.047 -4.656 -1.183 1.00 . A A . 6 TYR OH 1 1
8 16752 1 1 7 ALA C C -22.139 -7.756 5.455 1.00 . A A . 7 ALA C 1 1
8 16753 1 1 7 ALA CA C -21.469 -7.110 4.254 1.00 . A A . 7 ALA CA 1 1
8 16754 1 1 7 ALA CB C -20.598 -5.942 4.683 1.00 . A A . 7 ALA CB 1 1
8 16755 1 1 7 ALA H H -23.333 -6.385 3.602 1.00 . A A . 7 ALA H 1 1
8 16756 1 1 7 ALA HA H -20.838 -7.841 3.773 1.00 . A A . 7 ALA HA 1 1
8 16757 1 1 7 ALA HB1 H -19.897 -6.270 5.436 1.00 . A A . 7 ALA HB1 1 1
8 16758 1 1 7 ALA HB2 H -21.223 -5.160 5.085 1.00 . A A . 7 ALA HB2 1 1
8 16759 1 1 7 ALA HB3 H -20.058 -5.566 3.826 1.00 . A A . 7 ALA HB3 1 1
8 16760 1 1 7 ALA N N -22.445 -6.666 3.297 1.00 . A A . 7 ALA N 1 1
8 16761 1 1 7 ALA O O -21.480 -8.060 6.433 1.00 . A A . 7 ALA O 1 1
8 16762 1 1 8 GLN C C -23.944 -7.865 7.776 1.00 . A A . 8 GLN C 1 1
8 16763 1 1 8 GLN CA C -24.251 -8.565 6.448 1.00 . A A . 8 GLN CA 1 1
8 16764 1 1 8 GLN CB C -24.032 -10.088 6.542 1.00 . A A . 8 GLN CB 1 1
8 16765 1 1 8 GLN CD C -26.373 -10.590 7.393 1.00 . A A . 8 GLN CD 1 1
8 16766 1 1 8 GLN CG C -24.880 -10.776 7.610 1.00 . A A . 8 GLN CG 1 1
8 16767 1 1 8 GLN H H -23.912 -7.757 4.518 1.00 . A A . 8 GLN H 1 1
8 16768 1 1 8 GLN HA H -25.289 -8.380 6.213 1.00 . A A . 8 GLN HA 1 1
8 16769 1 1 8 GLN HB2 H -24.267 -10.531 5.587 1.00 . A A . 8 GLN HB2 1 1
8 16770 1 1 8 GLN HB3 H -22.991 -10.277 6.765 1.00 . A A . 8 GLN HB3 1 1
8 16771 1 1 8 GLN HE21 H -26.673 -10.655 9.347 1.00 . A A . 8 GLN HE21 1 1
8 16772 1 1 8 GLN HE22 H -28.090 -10.433 8.382 1.00 . A A . 8 GLN HE22 1 1
8 16773 1 1 8 GLN HG2 H -24.660 -11.833 7.604 1.00 . A A . 8 GLN HG2 1 1
8 16774 1 1 8 GLN HG3 H -24.619 -10.361 8.572 1.00 . A A . 8 GLN HG3 1 1
8 16775 1 1 8 GLN N N -23.457 -7.983 5.354 1.00 . A A . 8 GLN N 1 1
8 16776 1 1 8 GLN NE2 N -27.122 -10.557 8.479 1.00 . A A . 8 GLN NE2 1 1
8 16777 1 1 8 GLN O O -23.354 -8.444 8.693 1.00 . A A . 8 GLN O 1 1
8 16778 1 1 8 GLN OE1 O -26.846 -10.482 6.259 1.00 . A A . 8 GLN OE1 1 1
8 16779 1 1 9 LEU C C -25.322 -5.336 9.703 1.00 . A A . 9 LEU C 1 1
8 16780 1 1 9 LEU CA C -24.037 -5.802 9.018 1.00 . A A . 9 LEU CA 1 1
8 16781 1 1 9 LEU CB C -23.219 -4.585 8.575 1.00 . A A . 9 LEU CB 1 1
8 16782 1 1 9 LEU CD1 C -21.399 -3.603 7.162 1.00 . A A . 9 LEU CD1 1 1
8 16783 1 1 9 LEU CD2 C -20.923 -5.589 8.596 1.00 . A A . 9 LEU CD2 1 1
8 16784 1 1 9 LEU CG C -21.967 -4.882 7.751 1.00 . A A . 9 LEU CG 1 1
8 16785 1 1 9 LEU H H -24.847 -6.230 7.118 1.00 . A A . 9 LEU H 1 1
8 16786 1 1 9 LEU HA H -23.451 -6.388 9.706 1.00 . A A . 9 LEU HA 1 1
8 16787 1 1 9 LEU HB2 H -23.864 -3.961 7.982 1.00 . A A . 9 LEU HB2 1 1
8 16788 1 1 9 LEU HB3 H -22.925 -4.037 9.456 1.00 . A A . 9 LEU HB3 1 1
8 16789 1 1 9 LEU HD11 H -20.513 -3.834 6.591 1.00 . A A . 9 LEU HD11 1 1
8 16790 1 1 9 LEU HD12 H -21.148 -2.917 7.956 1.00 . A A . 9 LEU HD12 1 1
8 16791 1 1 9 LEU HD13 H -22.135 -3.151 6.510 1.00 . A A . 9 LEU HD13 1 1
8 16792 1 1 9 LEU HD21 H -21.343 -6.495 9.005 1.00 . A A . 9 LEU HD21 1 1
8 16793 1 1 9 LEU HD22 H -20.611 -4.939 9.401 1.00 . A A . 9 LEU HD22 1 1
8 16794 1 1 9 LEU HD23 H -20.069 -5.835 7.982 1.00 . A A . 9 LEU HD23 1 1
8 16795 1 1 9 LEU HG H -22.236 -5.537 6.933 1.00 . A A . 9 LEU HG 1 1
8 16796 1 1 9 LEU N N -24.337 -6.617 7.859 1.00 . A A . 9 LEU N 1 1
8 16797 1 1 9 LEU O O -26.398 -5.359 9.096 1.00 . A A . 9 LEU O 1 1
8 16798 1 1 10 PRO C C -26.861 -3.064 11.119 1.00 . A A . 10 PRO C 1 1
8 16799 1 1 10 PRO CA C -26.371 -4.376 11.723 1.00 . A A . 10 PRO CA 1 1
8 16800 1 1 10 PRO CB C -25.819 -4.125 13.140 1.00 . A A . 10 PRO CB 1 1
8 16801 1 1 10 PRO CD C -23.999 -4.910 11.796 1.00 . A A . 10 PRO CD 1 1
8 16802 1 1 10 PRO CG C -24.511 -4.838 13.201 1.00 . A A . 10 PRO CG 1 1
8 16803 1 1 10 PRO HA H -27.182 -5.084 11.763 1.00 . A A . 10 PRO HA 1 1
8 16804 1 1 10 PRO HB2 H -25.691 -3.063 13.282 1.00 . A A . 10 PRO HB2 1 1
8 16805 1 1 10 PRO HB3 H -26.513 -4.505 13.876 1.00 . A A . 10 PRO HB3 1 1
8 16806 1 1 10 PRO HD2 H -23.384 -4.049 11.578 1.00 . A A . 10 PRO HD2 1 1
8 16807 1 1 10 PRO HD3 H -23.439 -5.823 11.649 1.00 . A A . 10 PRO HD3 1 1
8 16808 1 1 10 PRO HG2 H -23.822 -4.275 13.812 1.00 . A A . 10 PRO HG2 1 1
8 16809 1 1 10 PRO HG3 H -24.643 -5.829 13.610 1.00 . A A . 10 PRO HG3 1 1
8 16810 1 1 10 PRO N N -25.227 -4.905 10.980 1.00 . A A . 10 PRO N 1 1
8 16811 1 1 10 PRO O O -26.129 -2.405 10.371 1.00 . A A . 10 PRO O 1 1
8 16812 1 1 11 ALA C C -28.089 -0.257 11.634 1.00 . A A . 11 ALA C 1 1
8 16813 1 1 11 ALA CA C -28.668 -1.467 10.905 1.00 . A A . 11 ALA CA 1 1
8 16814 1 1 11 ALA CB C -30.184 -1.501 11.021 1.00 . A A . 11 ALA CB 1 1
8 16815 1 1 11 ALA H H -28.630 -3.263 12.010 1.00 . A A . 11 ALA H 1 1
8 16816 1 1 11 ALA HA H -28.408 -1.395 9.856 1.00 . A A . 11 ALA HA 1 1
8 16817 1 1 11 ALA HB1 H -30.606 -0.637 10.527 1.00 . A A . 11 ALA HB1 1 1
8 16818 1 1 11 ALA HB2 H -30.458 -1.490 12.065 1.00 . A A . 11 ALA HB2 1 1
8 16819 1 1 11 ALA HB3 H -30.562 -2.402 10.560 1.00 . A A . 11 ALA HB3 1 1
8 16820 1 1 11 ALA N N -28.092 -2.697 11.417 1.00 . A A . 11 ALA N 1 1
8 16821 1 1 11 ALA O O -28.681 0.260 12.584 1.00 . A A . 11 ALA O 1 1
8 16822 1 1 12 VAL C C -25.917 2.326 10.731 1.00 . A A . 12 VAL C 1 1
8 16823 1 1 12 VAL CA C -26.221 1.283 11.802 1.00 . A A . 12 VAL CA 1 1
8 16824 1 1 12 VAL CB C -24.896 0.840 12.483 1.00 . A A . 12 VAL CB 1 1
8 16825 1 1 12 VAL CG1 C -24.182 2.025 13.106 1.00 . A A . 12 VAL CG1 1 1
8 16826 1 1 12 VAL CG2 C -25.157 -0.229 13.533 1.00 . A A . 12 VAL CG2 1 1
8 16827 1 1 12 VAL H H -26.473 -0.319 10.472 1.00 . A A . 12 VAL H 1 1
8 16828 1 1 12 VAL HA H -26.868 1.719 12.550 1.00 . A A . 12 VAL HA 1 1
8 16829 1 1 12 VAL HB H -24.253 0.423 11.724 1.00 . A A . 12 VAL HB 1 1
8 16830 1 1 12 VAL HG11 H -23.259 1.688 13.553 1.00 . A A . 12 VAL HG11 1 1
8 16831 1 1 12 VAL HG12 H -24.809 2.466 13.865 1.00 . A A . 12 VAL HG12 1 1
8 16832 1 1 12 VAL HG13 H -23.966 2.757 12.342 1.00 . A A . 12 VAL HG13 1 1
8 16833 1 1 12 VAL HG21 H -25.648 -1.072 13.070 1.00 . A A . 12 VAL HG21 1 1
8 16834 1 1 12 VAL HG22 H -25.790 0.174 14.310 1.00 . A A . 12 VAL HG22 1 1
8 16835 1 1 12 VAL HG23 H -24.221 -0.548 13.962 1.00 . A A . 12 VAL HG23 1 1
8 16836 1 1 12 VAL N N -26.909 0.157 11.209 1.00 . A A . 12 VAL N 1 1
8 16837 1 1 12 VAL O O -25.516 1.984 9.614 1.00 . A A . 12 VAL O 1 1
8 16838 1 1 13 SER C C -24.528 5.293 10.413 1.00 . A A . 13 SER C 1 1
8 16839 1 1 13 SER CA C -25.883 4.653 10.124 1.00 . A A . 13 SER CA 1 1
8 16840 1 1 13 SER CB C -26.995 5.698 10.214 1.00 . A A . 13 SER CB 1 1
8 16841 1 1 13 SER H H -26.485 3.791 11.949 1.00 . A A . 13 SER H 1 1
8 16842 1 1 13 SER HA H -25.874 4.237 9.127 1.00 . A A . 13 SER HA 1 1
8 16843 1 1 13 SER HB2 H -27.926 5.257 9.890 1.00 . A A . 13 SER HB2 1 1
8 16844 1 1 13 SER HB3 H -27.095 6.030 11.238 1.00 . A A . 13 SER HB3 1 1
8 16845 1 1 13 SER HG H -25.973 6.616 8.820 1.00 . A A . 13 SER HG 1 1
8 16846 1 1 13 SER N N -26.142 3.579 11.053 1.00 . A A . 13 SER N 1 1
8 16847 1 1 13 SER O O -24.321 5.875 11.479 1.00 . A A . 13 SER O 1 1
8 16848 1 1 13 SER OG O -26.720 6.816 9.397 1.00 . A A . 13 SER OG 1 1
8 16849 1 1 14 LEU C C -21.998 6.698 8.439 1.00 . A A . 14 LEU C 1 1
8 16850 1 1 14 LEU CA C -22.281 5.750 9.597 1.00 . A A . 14 LEU CA 1 1
8 16851 1 1 14 LEU CB C -21.210 4.645 9.635 1.00 . A A . 14 LEU CB 1 1
8 16852 1 1 14 LEU CD1 C -20.174 2.640 10.729 1.00 . A A . 14 LEU CD1 1 1
8 16853 1 1 14 LEU CD2 C -21.532 4.214 12.095 1.00 . A A . 14 LEU CD2 1 1
8 16854 1 1 14 LEU CG C -21.363 3.579 10.731 1.00 . A A . 14 LEU CG 1 1
8 16855 1 1 14 LEU H H -23.839 4.720 8.622 1.00 . A A . 14 LEU H 1 1
8 16856 1 1 14 LEU HA H -22.247 6.308 10.521 1.00 . A A . 14 LEU HA 1 1
8 16857 1 1 14 LEU HB2 H -21.213 4.142 8.679 1.00 . A A . 14 LEU HB2 1 1
8 16858 1 1 14 LEU HB3 H -20.248 5.118 9.764 1.00 . A A . 14 LEU HB3 1 1
8 16859 1 1 14 LEU HD11 H -20.098 2.154 9.768 1.00 . A A . 14 LEU HD11 1 1
8 16860 1 1 14 LEU HD12 H -20.302 1.894 11.500 1.00 . A A . 14 LEU HD12 1 1
8 16861 1 1 14 LEU HD13 H -19.270 3.202 10.920 1.00 . A A . 14 LEU HD13 1 1
8 16862 1 1 14 LEU HD21 H -21.366 3.466 12.856 1.00 . A A . 14 LEU HD21 1 1
8 16863 1 1 14 LEU HD22 H -22.535 4.601 12.184 1.00 . A A . 14 LEU HD22 1 1
8 16864 1 1 14 LEU HD23 H -20.827 5.016 12.211 1.00 . A A . 14 LEU HD23 1 1
8 16865 1 1 14 LEU HG H -22.247 2.990 10.524 1.00 . A A . 14 LEU HG 1 1
8 16866 1 1 14 LEU N N -23.614 5.184 9.460 1.00 . A A . 14 LEU N 1 1
8 16867 1 1 14 LEU O O -22.833 6.867 7.546 1.00 . A A . 14 LEU O 1 1
8 16868 1 1 15 LYS C C -19.359 7.603 6.546 1.00 . A A . 15 LYS C 1 1
8 16869 1 1 15 LYS CA C -20.443 8.227 7.391 1.00 . A A . 15 LYS CA 1 1
8 16870 1 1 15 LYS CB C -19.951 9.564 7.955 1.00 . A A . 15 LYS CB 1 1
8 16871 1 1 15 LYS CD C -21.988 10.959 7.566 1.00 . A A . 15 LYS CD 1 1
8 16872 1 1 15 LYS CE C -23.220 11.562 8.219 1.00 . A A . 15 LYS CE 1 1
8 16873 1 1 15 LYS CG C -21.030 10.395 8.605 1.00 . A A . 15 LYS CG 1 1
8 16874 1 1 15 LYS H H -20.226 7.185 9.218 1.00 . A A . 15 LYS H 1 1
8 16875 1 1 15 LYS HA H -21.307 8.407 6.772 1.00 . A A . 15 LYS HA 1 1
8 16876 1 1 15 LYS HB2 H -19.190 9.372 8.694 1.00 . A A . 15 LYS HB2 1 1
8 16877 1 1 15 LYS HB3 H -19.517 10.140 7.150 1.00 . A A . 15 LYS HB3 1 1
8 16878 1 1 15 LYS HD2 H -21.475 11.735 7.021 1.00 . A A . 15 LYS HD2 1 1
8 16879 1 1 15 LYS HD3 H -22.277 10.185 6.871 1.00 . A A . 15 LYS HD3 1 1
8 16880 1 1 15 LYS HE2 H -23.901 11.881 7.446 1.00 . A A . 15 LYS HE2 1 1
8 16881 1 1 15 LYS HE3 H -23.696 10.804 8.825 1.00 . A A . 15 LYS HE3 1 1
8 16882 1 1 15 LYS HG2 H -21.583 9.778 9.297 1.00 . A A . 15 LYS HG2 1 1
8 16883 1 1 15 LYS HG3 H -20.568 11.215 9.137 1.00 . A A . 15 LYS HG3 1 1
8 16884 1 1 15 LYS HZ1 H -22.174 12.465 9.794 1.00 . A A . 15 LYS HZ1 1 1
8 16885 1 1 15 LYS HZ2 H -23.736 13.061 9.575 1.00 . A A . 15 LYS HZ2 1 1
8 16886 1 1 15 LYS HZ3 H -22.512 13.512 8.505 1.00 . A A . 15 LYS HZ3 1 1
8 16887 1 1 15 LYS N N -20.841 7.331 8.464 1.00 . A A . 15 LYS N 1 1
8 16888 1 1 15 LYS NZ N -22.885 12.729 9.080 1.00 . A A . 15 LYS NZ 1 1
8 16889 1 1 15 LYS O O -18.466 6.929 7.063 1.00 . A A . 15 LYS O 1 1
8 16890 1 1 16 ASN C C -17.370 8.436 4.144 1.00 . A A . 16 ASN C 1 1
8 16891 1 1 16 ASN CA C -18.410 7.334 4.334 1.00 . A A . 16 ASN CA 1 1
8 16892 1 1 16 ASN CB C -19.002 6.907 2.971 1.00 . A A . 16 ASN CB 1 1
8 16893 1 1 16 ASN CG C -19.450 8.063 2.095 1.00 . A A . 16 ASN CG 1 1
8 16894 1 1 16 ASN H H -20.242 8.280 4.897 1.00 . A A . 16 ASN H 1 1
8 16895 1 1 16 ASN HA H -17.926 6.485 4.796 1.00 . A A . 16 ASN HA 1 1
8 16896 1 1 16 ASN HB2 H -18.264 6.343 2.423 1.00 . A A . 16 ASN HB2 1 1
8 16897 1 1 16 ASN HB3 H -19.855 6.276 3.150 1.00 . A A . 16 ASN HB3 1 1
8 16898 1 1 16 ASN HD21 H -19.133 6.968 0.466 1.00 . A A . 16 ASN HD21 1 1
8 16899 1 1 16 ASN HD22 H -19.720 8.572 0.193 1.00 . A A . 16 ASN HD22 1 1
8 16900 1 1 16 ASN N N -19.448 7.807 5.248 1.00 . A A . 16 ASN N 1 1
8 16901 1 1 16 ASN ND2 N -19.431 7.850 0.791 1.00 . A A . 16 ASN ND2 1 1
8 16902 1 1 16 ASN O O -17.443 9.478 4.798 1.00 . A A . 16 ASN O 1 1
8 16903 1 1 16 ASN OD1 O -19.800 9.135 2.581 1.00 . A A . 16 ASN OD1 1 1
8 16904 1 1 17 ILE C C -15.926 10.503 2.379 1.00 . A A . 17 ILE C 1 1
8 16905 1 1 17 ILE CA C -15.378 9.227 3.003 1.00 . A A . 17 ILE CA 1 1
8 16906 1 1 17 ILE CB C -14.202 8.694 2.152 1.00 . A A . 17 ILE CB 1 1
8 16907 1 1 17 ILE CD1 C -13.549 7.656 -0.079 1.00 . A A . 17 ILE CD1 1 1
8 16908 1 1 17 ILE CG1 C -14.685 8.091 0.830 1.00 . A A . 17 ILE CG1 1 1
8 16909 1 1 17 ILE CG2 C -13.384 7.698 2.939 1.00 . A A . 17 ILE CG2 1 1
8 16910 1 1 17 ILE H H -16.412 7.388 2.729 1.00 . A A . 17 ILE H 1 1
8 16911 1 1 17 ILE HA H -14.989 9.487 3.974 1.00 . A A . 17 ILE HA 1 1
8 16912 1 1 17 ILE HB H -13.556 9.530 1.933 1.00 . A A . 17 ILE HB 1 1
8 16913 1 1 17 ILE HD11 H -13.948 7.192 -0.969 1.00 . A A . 17 ILE HD11 1 1
8 16914 1 1 17 ILE HD12 H -12.916 6.956 0.450 1.00 . A A . 17 ILE HD12 1 1
8 16915 1 1 17 ILE HD13 H -12.963 8.521 -0.354 1.00 . A A . 17 ILE HD13 1 1
8 16916 1 1 17 ILE HG12 H -15.294 7.223 1.034 1.00 . A A . 17 ILE HG12 1 1
8 16917 1 1 17 ILE HG13 H -15.274 8.824 0.299 1.00 . A A . 17 ILE HG13 1 1
8 16918 1 1 17 ILE HG21 H -12.588 7.314 2.319 1.00 . A A . 17 ILE HG21 1 1
8 16919 1 1 17 ILE HG22 H -14.017 6.885 3.259 1.00 . A A . 17 ILE HG22 1 1
8 16920 1 1 17 ILE HG23 H -12.962 8.190 3.802 1.00 . A A . 17 ILE HG23 1 1
8 16921 1 1 17 ILE N N -16.420 8.228 3.238 1.00 . A A . 17 ILE N 1 1
8 16922 1 1 17 ILE O O -15.243 11.523 2.352 1.00 . A A . 17 ILE O 1 1
8 16923 1 1 18 GLU C C -18.540 12.412 2.343 1.00 . A A . 18 GLU C 1 1
8 16924 1 1 18 GLU CA C -17.774 11.609 1.279 1.00 . A A . 18 GLU CA 1 1
8 16925 1 1 18 GLU CB C -18.729 11.164 0.161 1.00 . A A . 18 GLU CB 1 1
8 16926 1 1 18 GLU CD C -18.256 13.018 -1.497 1.00 . A A . 18 GLU CD 1 1
8 16927 1 1 18 GLU CG C -19.307 12.299 -0.673 1.00 . A A . 18 GLU CG 1 1
8 16928 1 1 18 GLU H H -17.649 9.598 1.940 1.00 . A A . 18 GLU H 1 1
8 16929 1 1 18 GLU HA H -16.996 12.226 0.858 1.00 . A A . 18 GLU HA 1 1
8 16930 1 1 18 GLU HB2 H -18.196 10.499 -0.501 1.00 . A A . 18 GLU HB2 1 1
8 16931 1 1 18 GLU HB3 H -19.549 10.622 0.608 1.00 . A A . 18 GLU HB3 1 1
8 16932 1 1 18 GLU HG2 H -20.052 11.896 -1.343 1.00 . A A . 18 GLU HG2 1 1
8 16933 1 1 18 GLU HG3 H -19.775 13.014 -0.011 1.00 . A A . 18 GLU HG3 1 1
8 16934 1 1 18 GLU N N -17.148 10.444 1.885 1.00 . A A . 18 GLU N 1 1
8 16935 1 1 18 GLU O O -18.968 13.543 2.104 1.00 . A A . 18 GLU O 1 1
8 16936 1 1 18 GLU OE1 O -17.677 12.388 -2.408 1.00 . A A . 18 GLU OE1 1 1
8 16937 1 1 18 GLU OE2 O -18.024 14.223 -1.254 1.00 . A A . 18 GLU OE2 1 1
8 16938 1 1 19 GLY C C -20.926 12.273 4.356 1.00 . A A . 19 GLY C 1 1
8 16939 1 1 19 GLY CA C -19.452 12.475 4.568 1.00 . A A . 19 GLY CA 1 1
8 16940 1 1 19 GLY H H -18.307 10.940 3.691 1.00 . A A . 19 GLY H 1 1
8 16941 1 1 19 GLY HA2 H -19.170 12.052 5.521 1.00 . A A . 19 GLY HA2 1 1
8 16942 1 1 19 GLY HA3 H -19.239 13.532 4.564 1.00 . A A . 19 GLY HA3 1 1
8 16943 1 1 19 GLY N N -18.698 11.825 3.524 1.00 . A A . 19 GLY N 1 1
8 16944 1 1 19 GLY O O -21.757 13.016 4.874 1.00 . A A . 19 GLY O 1 1
8 16945 1 1 20 LYS C C -23.079 9.884 4.244 1.00 . A A . 20 LYS C 1 1
8 16946 1 1 20 LYS CA C -22.596 10.920 3.262 1.00 . A A . 20 LYS CA 1 1
8 16947 1 1 20 LYS CB C -22.696 10.370 1.833 1.00 . A A . 20 LYS CB 1 1
8 16948 1 1 20 LYS CD C -24.151 9.420 0.011 1.00 . A A . 20 LYS CD 1 1
8 16949 1 1 20 LYS CE C -25.569 9.056 -0.387 1.00 . A A . 20 LYS CE 1 1
8 16950 1 1 20 LYS CG C -24.109 9.983 1.419 1.00 . A A . 20 LYS CG 1 1
8 16951 1 1 20 LYS H H -20.522 10.713 3.205 1.00 . A A . 20 LYS H 1 1
8 16952 1 1 20 LYS HA H -23.209 11.805 3.344 1.00 . A A . 20 LYS HA 1 1
8 16953 1 1 20 LYS HB2 H -22.331 11.116 1.145 1.00 . A A . 20 LYS HB2 1 1
8 16954 1 1 20 LYS HB3 H -22.071 9.490 1.759 1.00 . A A . 20 LYS HB3 1 1
8 16955 1 1 20 LYS HD2 H -23.771 10.162 -0.679 1.00 . A A . 20 LYS HD2 1 1
8 16956 1 1 20 LYS HD3 H -23.531 8.537 -0.032 1.00 . A A . 20 LYS HD3 1 1
8 16957 1 1 20 LYS HE2 H -25.946 8.323 0.314 1.00 . A A . 20 LYS HE2 1 1
8 16958 1 1 20 LYS HE3 H -26.183 9.941 -0.340 1.00 . A A . 20 LYS HE3 1 1
8 16959 1 1 20 LYS HG2 H -24.480 9.235 2.100 1.00 . A A . 20 LYS HG2 1 1
8 16960 1 1 20 LYS HG3 H -24.740 10.860 1.467 1.00 . A A . 20 LYS HG3 1 1
8 16961 1 1 20 LYS HZ1 H -26.607 8.239 -1.998 1.00 . A A . 20 LYS HZ1 1 1
8 16962 1 1 20 LYS HZ2 H -25.036 7.635 -1.810 1.00 . A A . 20 LYS HZ2 1 1
8 16963 1 1 20 LYS HZ3 H -25.271 9.178 -2.441 1.00 . A A . 20 LYS HZ3 1 1
8 16964 1 1 20 LYS N N -21.240 11.267 3.575 1.00 . A A . 20 LYS N 1 1
8 16965 1 1 20 LYS NZ N -25.628 8.490 -1.753 1.00 . A A . 20 LYS NZ 1 1
8 16966 1 1 20 LYS O O -22.290 9.078 4.751 1.00 . A A . 20 LYS O 1 1
8 16967 1 1 21 THR C C -25.161 7.647 4.745 1.00 . A A . 21 THR C 1 1
8 16968 1 1 21 THR CA C -24.933 8.978 5.433 1.00 . A A . 21 THR CA 1 1
8 16969 1 1 21 THR CB C -26.271 9.524 5.982 1.00 . A A . 21 THR CB 1 1
8 16970 1 1 21 THR CG2 C -26.913 8.556 6.961 1.00 . A A . 21 THR CG2 1 1
8 16971 1 1 21 THR H H -24.924 10.575 4.092 1.00 . A A . 21 THR H 1 1
8 16972 1 1 21 THR HA H -24.238 8.835 6.249 1.00 . A A . 21 THR HA 1 1
8 16973 1 1 21 THR HB H -26.942 9.670 5.146 1.00 . A A . 21 THR HB 1 1
8 16974 1 1 21 THR HG1 H -25.949 11.470 5.946 1.00 . A A . 21 THR HG1 1 1
8 16975 1 1 21 THR HG21 H -27.121 7.618 6.465 1.00 . A A . 21 THR HG21 1 1
8 16976 1 1 21 THR HG22 H -27.839 8.975 7.328 1.00 . A A . 21 THR HG22 1 1
8 16977 1 1 21 THR HG23 H -26.244 8.382 7.790 1.00 . A A . 21 THR HG23 1 1
8 16978 1 1 21 THR N N -24.350 9.909 4.523 1.00 . A A . 21 THR N 1 1
8 16979 1 1 21 THR O O -26.014 7.520 3.862 1.00 . A A . 21 THR O 1 1
8 16980 1 1 21 THR OG1 O -26.056 10.792 6.624 1.00 . A A . 21 THR OG1 1 1
8 16981 1 1 22 VAL C C -24.822 4.371 5.696 1.00 . A A . 22 VAL C 1 1
8 16982 1 1 22 VAL CA C -24.491 5.353 4.601 1.00 . A A . 22 VAL CA 1 1
8 16983 1 1 22 VAL CB C -23.202 4.918 3.884 1.00 . A A . 22 VAL CB 1 1
8 16984 1 1 22 VAL CG1 C -23.083 5.606 2.534 1.00 . A A . 22 VAL CG1 1 1
8 16985 1 1 22 VAL CG2 C -21.973 5.198 4.739 1.00 . A A . 22 VAL CG2 1 1
8 16986 1 1 22 VAL H H -23.706 6.834 5.829 1.00 . A A . 22 VAL H 1 1
8 16987 1 1 22 VAL HA H -25.297 5.353 3.884 1.00 . A A . 22 VAL HA 1 1
8 16988 1 1 22 VAL HB H -23.267 3.860 3.725 1.00 . A A . 22 VAL HB 1 1
8 16989 1 1 22 VAL HG11 H -23.922 5.317 1.914 1.00 . A A . 22 VAL HG11 1 1
8 16990 1 1 22 VAL HG12 H -22.161 5.307 2.058 1.00 . A A . 22 VAL HG12 1 1
8 16991 1 1 22 VAL HG13 H -23.088 6.677 2.670 1.00 . A A . 22 VAL HG13 1 1
8 16992 1 1 22 VAL HG21 H -21.881 6.262 4.904 1.00 . A A . 22 VAL HG21 1 1
8 16993 1 1 22 VAL HG22 H -21.090 4.833 4.235 1.00 . A A . 22 VAL HG22 1 1
8 16994 1 1 22 VAL HG23 H -22.077 4.695 5.690 1.00 . A A . 22 VAL HG23 1 1
8 16995 1 1 22 VAL N N -24.387 6.670 5.140 1.00 . A A . 22 VAL N 1 1
8 16996 1 1 22 VAL O O -24.286 4.450 6.803 1.00 . A A . 22 VAL O 1 1
8 16997 1 1 23 GLN C C -25.315 1.241 6.166 1.00 . A A . 23 GLN C 1 1
8 16998 1 1 23 GLN CA C -26.106 2.503 6.391 1.00 . A A . 23 GLN CA 1 1
8 16999 1 1 23 GLN CB C -27.600 2.242 6.305 1.00 . A A . 23 GLN CB 1 1
8 17000 1 1 23 GLN CD C -29.900 3.283 6.384 1.00 . A A . 23 GLN CD 1 1
8 17001 1 1 23 GLN CG C -28.416 3.521 6.374 1.00 . A A . 23 GLN CG 1 1
8 17002 1 1 23 GLN H H -26.129 3.454 4.525 1.00 . A A . 23 GLN H 1 1
8 17003 1 1 23 GLN HA H -25.870 2.899 7.367 1.00 . A A . 23 GLN HA 1 1
8 17004 1 1 23 GLN HB2 H -27.823 1.738 5.377 1.00 . A A . 23 GLN HB2 1 1
8 17005 1 1 23 GLN HB3 H -27.893 1.613 7.132 1.00 . A A . 23 GLN HB3 1 1
8 17006 1 1 23 GLN HE21 H -30.161 4.925 7.456 1.00 . A A . 23 GLN HE21 1 1
8 17007 1 1 23 GLN HE22 H -31.595 4.053 7.055 1.00 . A A . 23 GLN HE22 1 1
8 17008 1 1 23 GLN HG2 H -28.144 4.056 7.266 1.00 . A A . 23 GLN HG2 1 1
8 17009 1 1 23 GLN HG3 H -28.173 4.125 5.511 1.00 . A A . 23 GLN HG3 1 1
8 17010 1 1 23 GLN N N -25.722 3.473 5.415 1.00 . A A . 23 GLN N 1 1
8 17011 1 1 23 GLN NE2 N -30.623 4.173 7.029 1.00 . A A . 23 GLN NE2 1 1
8 17012 1 1 23 GLN O O -25.199 0.768 5.039 1.00 . A A . 23 GLN O 1 1
8 17013 1 1 23 GLN OE1 O -30.390 2.311 5.817 1.00 . A A . 23 GLN OE1 1 1
8 17014 1 1 24 THR C C -24.692 -1.701 6.678 1.00 . A A . 24 THR C 1 1
8 17015 1 1 24 THR CA C -23.937 -0.468 7.156 1.00 . A A . 24 THR CA 1 1
8 17016 1 1 24 THR CB C -23.274 -0.733 8.507 1.00 . A A . 24 THR CB 1 1
8 17017 1 1 24 THR CG2 C -22.237 0.334 8.793 1.00 . A A . 24 THR CG2 1 1
8 17018 1 1 24 THR H H -24.960 1.096 8.116 1.00 . A A . 24 THR H 1 1
8 17019 1 1 24 THR HA H -23.159 -0.250 6.444 1.00 . A A . 24 THR HA 1 1
8 17020 1 1 24 THR HB H -22.791 -1.699 8.482 1.00 . A A . 24 THR HB 1 1
8 17021 1 1 24 THR HG1 H -24.581 -1.615 9.715 1.00 . A A . 24 THR HG1 1 1
8 17022 1 1 24 THR HG21 H -21.749 0.115 9.731 1.00 . A A . 24 THR HG21 1 1
8 17023 1 1 24 THR HG22 H -22.726 1.295 8.859 1.00 . A A . 24 THR HG22 1 1
8 17024 1 1 24 THR HG23 H -21.506 0.352 7.998 1.00 . A A . 24 THR HG23 1 1
8 17025 1 1 24 THR N N -24.784 0.696 7.233 1.00 . A A . 24 THR N 1 1
8 17026 1 1 24 THR O O -24.137 -2.552 5.993 1.00 . A A . 24 THR O 1 1
8 17027 1 1 24 THR OG1 O -24.269 -0.717 9.540 1.00 . A A . 24 THR OG1 1 1
8 17028 1 1 25 ASN C C -26.944 -2.949 5.087 1.00 . A A . 25 ASN C 1 1
8 17029 1 1 25 ASN CA C -26.785 -2.914 6.612 1.00 . A A . 25 ASN CA 1 1
8 17030 1 1 25 ASN CB C -28.149 -2.879 7.309 1.00 . A A . 25 ASN CB 1 1
8 17031 1 1 25 ASN CG C -29.029 -4.066 6.945 1.00 . A A . 25 ASN CG 1 1
8 17032 1 1 25 ASN H H -26.350 -1.072 7.567 1.00 . A A . 25 ASN H 1 1
8 17033 1 1 25 ASN HA H -26.264 -3.810 6.915 1.00 . A A . 25 ASN HA 1 1
8 17034 1 1 25 ASN HB2 H -27.999 -2.886 8.379 1.00 . A A . 25 ASN HB2 1 1
8 17035 1 1 25 ASN HB3 H -28.666 -1.972 7.027 1.00 . A A . 25 ASN HB3 1 1
8 17036 1 1 25 ASN HD21 H -28.128 -5.182 8.320 1.00 . A A . 25 ASN HD21 1 1
8 17037 1 1 25 ASN HD22 H -29.387 -5.959 7.422 1.00 . A A . 25 ASN HD22 1 1
8 17038 1 1 25 ASN N N -25.960 -1.784 7.020 1.00 . A A . 25 ASN N 1 1
8 17039 1 1 25 ASN ND2 N -28.828 -5.179 7.626 1.00 . A A . 25 ASN ND2 1 1
8 17040 1 1 25 ASN O O -27.071 -4.017 4.488 1.00 . A A . 25 ASN O 1 1
8 17041 1 1 25 ASN OD1 O -29.868 -3.984 6.051 1.00 . A A . 25 ASN OD1 1 1
8 17042 1 1 26 LYS C C -25.736 -1.399 2.344 1.00 . A A . 26 LYS C 1 1
8 17043 1 1 26 LYS CA C -27.084 -1.682 3.018 1.00 . A A . 26 LYS CA 1 1
8 17044 1 1 26 LYS CB C -28.125 -0.604 2.632 1.00 . A A . 26 LYS CB 1 1
8 17045 1 1 26 LYS CD C -27.003 1.412 1.543 1.00 . A A . 26 LYS CD 1 1
8 17046 1 1 26 LYS CE C -27.982 1.483 0.370 1.00 . A A . 26 LYS CE 1 1
8 17047 1 1 26 LYS CG C -27.665 0.859 2.806 1.00 . A A . 26 LYS CG 1 1
8 17048 1 1 26 LYS H H -26.834 -0.954 4.991 1.00 . A A . 26 LYS H 1 1
8 17049 1 1 26 LYS HA H -27.440 -2.641 2.669 1.00 . A A . 26 LYS HA 1 1
8 17050 1 1 26 LYS HB2 H -28.394 -0.751 1.600 1.00 . A A . 26 LYS HB2 1 1
8 17051 1 1 26 LYS HB3 H -29.007 -0.753 3.240 1.00 . A A . 26 LYS HB3 1 1
8 17052 1 1 26 LYS HD2 H -26.648 2.411 1.761 1.00 . A A . 26 LYS HD2 1 1
8 17053 1 1 26 LYS HD3 H -26.169 0.781 1.277 1.00 . A A . 26 LYS HD3 1 1
8 17054 1 1 26 LYS HE2 H -28.520 0.550 0.293 1.00 . A A . 26 LYS HE2 1 1
8 17055 1 1 26 LYS HE3 H -28.681 2.283 0.564 1.00 . A A . 26 LYS HE3 1 1
8 17056 1 1 26 LYS HG2 H -28.515 1.472 3.038 1.00 . A A . 26 LYS HG2 1 1
8 17057 1 1 26 LYS HG3 H -26.956 0.904 3.620 1.00 . A A . 26 LYS HG3 1 1
8 17058 1 1 26 LYS HZ1 H -26.670 2.574 -0.849 1.00 . A A . 26 LYS HZ1 1 1
8 17059 1 1 26 LYS HZ2 H -27.999 1.941 -1.662 1.00 . A A . 26 LYS HZ2 1 1
8 17060 1 1 26 LYS HZ3 H -26.729 0.918 -1.219 1.00 . A A . 26 LYS HZ3 1 1
8 17061 1 1 26 LYS N N -26.944 -1.775 4.466 1.00 . A A . 26 LYS N 1 1
8 17062 1 1 26 LYS NZ N -27.294 1.746 -0.924 1.00 . A A . 26 LYS NZ 1 1
8 17063 1 1 26 LYS O O -25.678 -1.148 1.138 1.00 . A A . 26 LYS O 1 1
8 17064 1 1 27 LEU C C -22.936 -2.194 1.564 1.00 . A A . 27 LEU C 1 1
8 17065 1 1 27 LEU CA C -23.335 -1.158 2.598 1.00 . A A . 27 LEU CA 1 1
8 17066 1 1 27 LEU CB C -22.328 -1.130 3.745 1.00 . A A . 27 LEU CB 1 1
8 17067 1 1 27 LEU CD1 C -20.946 0.771 2.872 1.00 . A A . 27 LEU CD1 1 1
8 17068 1 1 27 LEU CD2 C -20.021 -0.752 4.622 1.00 . A A . 27 LEU CD2 1 1
8 17069 1 1 27 LEU CG C -20.917 -0.655 3.398 1.00 . A A . 27 LEU CG 1 1
8 17070 1 1 27 LEU H H -24.757 -1.738 4.050 1.00 . A A . 27 LEU H 1 1
8 17071 1 1 27 LEU HA H -23.371 -0.186 2.130 1.00 . A A . 27 LEU HA 1 1
8 17072 1 1 27 LEU HB2 H -22.727 -0.487 4.507 1.00 . A A . 27 LEU HB2 1 1
8 17073 1 1 27 LEU HB3 H -22.257 -2.129 4.148 1.00 . A A . 27 LEU HB3 1 1
8 17074 1 1 27 LEU HD11 H -21.522 0.802 1.961 1.00 . A A . 27 LEU HD11 1 1
8 17075 1 1 27 LEU HD12 H -19.937 1.105 2.672 1.00 . A A . 27 LEU HD12 1 1
8 17076 1 1 27 LEU HD13 H -21.401 1.418 3.608 1.00 . A A . 27 LEU HD13 1 1
8 17077 1 1 27 LEU HD21 H -20.435 -0.153 5.421 1.00 . A A . 27 LEU HD21 1 1
8 17078 1 1 27 LEU HD22 H -19.033 -0.388 4.378 1.00 . A A . 27 LEU HD22 1 1
8 17079 1 1 27 LEU HD23 H -19.960 -1.782 4.940 1.00 . A A . 27 LEU HD23 1 1
8 17080 1 1 27 LEU HG H -20.501 -1.289 2.627 1.00 . A A . 27 LEU HG 1 1
8 17081 1 1 27 LEU N N -24.662 -1.463 3.116 1.00 . A A . 27 LEU N 1 1
8 17082 1 1 27 LEU O O -22.881 -3.376 1.859 1.00 . A A . 27 LEU O 1 1
8 17083 1 1 28 GLU C C -21.145 -2.187 -1.524 1.00 . A A . 28 GLU C 1 1
8 17084 1 1 28 GLU CA C -22.374 -2.617 -0.756 1.00 . A A . 28 GLU CA 1 1
8 17085 1 1 28 GLU CB C -23.579 -2.639 -1.695 1.00 . A A . 28 GLU CB 1 1
8 17086 1 1 28 GLU CD C -25.351 -1.208 -2.853 1.00 . A A . 28 GLU CD 1 1
8 17087 1 1 28 GLU CG C -24.124 -1.242 -1.973 1.00 . A A . 28 GLU CG 1 1
8 17088 1 1 28 GLU H H -22.620 -0.769 0.215 1.00 . A A . 28 GLU H 1 1
8 17089 1 1 28 GLU HA H -22.220 -3.614 -0.375 1.00 . A A . 28 GLU HA 1 1
8 17090 1 1 28 GLU HB2 H -23.260 -3.082 -2.634 1.00 . A A . 28 GLU HB2 1 1
8 17091 1 1 28 GLU HB3 H -24.357 -3.243 -1.261 1.00 . A A . 28 GLU HB3 1 1
8 17092 1 1 28 GLU HG2 H -24.394 -0.800 -1.026 1.00 . A A . 28 GLU HG2 1 1
8 17093 1 1 28 GLU HG3 H -23.343 -0.657 -2.434 1.00 . A A . 28 GLU HG3 1 1
8 17094 1 1 28 GLU N N -22.653 -1.734 0.363 1.00 . A A . 28 GLU N 1 1
8 17095 1 1 28 GLU O O -20.744 -1.026 -1.486 1.00 . A A . 28 GLU O 1 1
8 17096 1 1 28 GLU OE1 O -25.331 -1.808 -3.945 1.00 . A A . 28 GLU OE1 1 1
8 17097 1 1 28 GLU OE2 O -26.344 -0.541 -2.465 1.00 . A A . 28 GLU OE2 1 1
8 17098 1 1 29 ASN C C -19.813 -2.729 -4.502 1.00 . A A . 29 ASN C 1 1
8 17099 1 1 29 ASN CA C -19.387 -2.876 -3.043 1.00 . A A . 29 ASN CA 1 1
8 17100 1 1 29 ASN CB C -18.354 -4.019 -2.893 1.00 . A A . 29 ASN CB 1 1
8 17101 1 1 29 ASN CG C -17.052 -3.789 -3.674 1.00 . A A . 29 ASN CG 1 1
8 17102 1 1 29 ASN H H -20.930 -4.043 -2.167 1.00 . A A . 29 ASN H 1 1
8 17103 1 1 29 ASN HA H -18.937 -1.950 -2.711 1.00 . A A . 29 ASN HA 1 1
8 17104 1 1 29 ASN HB2 H -18.103 -4.121 -1.849 1.00 . A A . 29 ASN HB2 1 1
8 17105 1 1 29 ASN HB3 H -18.800 -4.941 -3.238 1.00 . A A . 29 ASN HB3 1 1
8 17106 1 1 29 ASN HD21 H -16.038 -4.841 -2.335 1.00 . A A . 29 ASN HD21 1 1
8 17107 1 1 29 ASN HD22 H -15.115 -4.197 -3.645 1.00 . A A . 29 ASN HD22 1 1
8 17108 1 1 29 ASN N N -20.557 -3.137 -2.217 1.00 . A A . 29 ASN N 1 1
8 17109 1 1 29 ASN ND2 N -15.960 -4.328 -3.168 1.00 . A A . 29 ASN ND2 1 1
8 17110 1 1 29 ASN O O -20.055 -1.618 -4.972 1.00 . A A . 29 ASN O 1 1
8 17111 1 1 29 ASN OD1 O -17.037 -3.148 -4.716 1.00 . A A . 29 ASN OD1 1 1
8 17112 1 1 30 ALA C C -20.159 -5.365 -7.147 1.00 . A A . 30 ALA C 1 1
8 17113 1 1 30 ALA CA C -20.304 -3.936 -6.615 1.00 . A A . 30 ALA CA 1 1
8 17114 1 1 30 ALA CB C -19.399 -3.009 -7.430 1.00 . A A . 30 ALA CB 1 1
8 17115 1 1 30 ALA H H -19.849 -4.704 -4.682 1.00 . A A . 30 ALA H 1 1
8 17116 1 1 30 ALA HA H -21.327 -3.611 -6.735 1.00 . A A . 30 ALA HA 1 1
8 17117 1 1 30 ALA HB1 H -19.697 -3.036 -8.466 1.00 . A A . 30 ALA HB1 1 1
8 17118 1 1 30 ALA HB2 H -18.374 -3.341 -7.342 1.00 . A A . 30 ALA HB2 1 1
8 17119 1 1 30 ALA HB3 H -19.483 -2.000 -7.055 1.00 . A A . 30 ALA HB3 1 1
8 17120 1 1 30 ALA N N -19.961 -3.874 -5.178 1.00 . A A . 30 ALA N 1 1
8 17121 1 1 30 ALA O O -19.967 -5.573 -8.348 1.00 . A A . 30 ALA O 1 1
8 17122 1 1 31 GLY C C -18.772 -8.300 -6.184 1.00 . A A . 31 GLY C 1 1
8 17123 1 1 31 GLY CA C -20.097 -7.735 -6.662 1.00 . A A . 31 GLY CA 1 1
8 17124 1 1 31 GLY H H -20.519 -6.151 -5.337 1.00 . A A . 31 GLY H 1 1
8 17125 1 1 31 GLY HA2 H -20.899 -8.328 -6.251 1.00 . A A . 31 GLY HA2 1 1
8 17126 1 1 31 GLY HA3 H -20.132 -7.797 -7.740 1.00 . A A . 31 GLY HA3 1 1
8 17127 1 1 31 GLY N N -20.281 -6.347 -6.261 1.00 . A A . 31 GLY N 1 1
8 17128 1 1 31 GLY O O -18.472 -9.467 -6.403 1.00 . A A . 31 GLY O 1 1
8 17129 1 1 32 LYS C C -16.686 -7.929 -3.499 1.00 . A A . 32 LYS C 1 1
8 17130 1 1 32 LYS CA C -16.679 -7.868 -5.026 1.00 . A A . 32 LYS CA 1 1
8 17131 1 1 32 LYS CB C -15.574 -6.913 -5.512 1.00 . A A . 32 LYS CB 1 1
8 17132 1 1 32 LYS CD C -16.220 -6.947 -7.961 1.00 . A A . 32 LYS CD 1 1
8 17133 1 1 32 LYS CE C -15.705 -7.061 -9.388 1.00 . A A . 32 LYS CE 1 1
8 17134 1 1 32 LYS CG C -15.104 -7.151 -6.949 1.00 . A A . 32 LYS CG 1 1
8 17135 1 1 32 LYS H H -18.275 -6.544 -5.392 1.00 . A A . 32 LYS H 1 1
8 17136 1 1 32 LYS HA H -16.482 -8.854 -5.414 1.00 . A A . 32 LYS HA 1 1
8 17137 1 1 32 LYS HB2 H -15.942 -5.900 -5.446 1.00 . A A . 32 LYS HB2 1 1
8 17138 1 1 32 LYS HB3 H -14.720 -7.015 -4.858 1.00 . A A . 32 LYS HB3 1 1
8 17139 1 1 32 LYS HD2 H -16.966 -7.713 -7.803 1.00 . A A . 32 LYS HD2 1 1
8 17140 1 1 32 LYS HD3 H -16.669 -5.978 -7.814 1.00 . A A . 32 LYS HD3 1 1
8 17141 1 1 32 LYS HE2 H -15.339 -8.064 -9.544 1.00 . A A . 32 LYS HE2 1 1
8 17142 1 1 32 LYS HE3 H -16.522 -6.866 -10.070 1.00 . A A . 32 LYS HE3 1 1
8 17143 1 1 32 LYS HG2 H -14.302 -6.464 -7.176 1.00 . A A . 32 LYS HG2 1 1
8 17144 1 1 32 LYS HG3 H -14.739 -8.164 -7.034 1.00 . A A . 32 LYS HG3 1 1
8 17145 1 1 32 LYS HZ1 H -14.373 -6.119 -10.683 1.00 . A A . 32 LYS HZ1 1 1
8 17146 1 1 32 LYS HZ2 H -13.748 -6.365 -9.139 1.00 . A A . 32 LYS HZ2 1 1
8 17147 1 1 32 LYS HZ3 H -14.883 -5.135 -9.406 1.00 . A A . 32 LYS HZ3 1 1
8 17148 1 1 32 LYS N N -17.980 -7.460 -5.536 1.00 . A A . 32 LYS N 1 1
8 17149 1 1 32 LYS NZ N -14.603 -6.101 -9.670 1.00 . A A . 32 LYS NZ 1 1
8 17150 1 1 32 LYS O O -17.428 -7.185 -2.846 1.00 . A A . 32 LYS O 1 1
8 17151 1 1 33 PRO C C -15.136 -7.782 -0.753 1.00 . A A . 33 PRO C 1 1
8 17152 1 1 33 PRO CA C -15.767 -8.991 -1.453 1.00 . A A . 33 PRO CA 1 1
8 17153 1 1 33 PRO CB C -14.868 -10.233 -1.282 1.00 . A A . 33 PRO CB 1 1
8 17154 1 1 33 PRO CD C -14.957 -9.741 -3.617 1.00 . A A . 33 PRO CD 1 1
8 17155 1 1 33 PRO CG C -14.783 -10.855 -2.634 1.00 . A A . 33 PRO CG 1 1
8 17156 1 1 33 PRO HA H -16.738 -9.178 -1.017 1.00 . A A . 33 PRO HA 1 1
8 17157 1 1 33 PRO HB2 H -13.894 -9.925 -0.933 1.00 . A A . 33 PRO HB2 1 1
8 17158 1 1 33 PRO HB3 H -15.315 -10.906 -0.564 1.00 . A A . 33 PRO HB3 1 1
8 17159 1 1 33 PRO HD2 H -14.003 -9.276 -3.818 1.00 . A A . 33 PRO HD2 1 1
8 17160 1 1 33 PRO HD3 H -15.402 -10.111 -4.528 1.00 . A A . 33 PRO HD3 1 1
8 17161 1 1 33 PRO HG2 H -13.816 -11.320 -2.762 1.00 . A A . 33 PRO HG2 1 1
8 17162 1 1 33 PRO HG3 H -15.568 -11.587 -2.753 1.00 . A A . 33 PRO HG3 1 1
8 17163 1 1 33 PRO N N -15.861 -8.820 -2.911 1.00 . A A . 33 PRO N 1 1
8 17164 1 1 33 PRO O O -14.445 -6.963 -1.382 1.00 . A A . 33 PRO O 1 1
8 17165 1 1 34 MET C C -14.411 -7.004 2.704 1.00 . A A . 34 MET C 1 1
8 17166 1 1 34 MET CA C -14.888 -6.543 1.338 1.00 . A A . 34 MET CA 1 1
8 17167 1 1 34 MET CB C -15.984 -5.491 1.509 1.00 . A A . 34 MET CB 1 1
8 17168 1 1 34 MET CE C -19.070 -4.803 0.734 1.00 . A A . 34 MET CE 1 1
8 17169 1 1 34 MET CG C -16.367 -4.783 0.224 1.00 . A A . 34 MET CG 1 1
8 17170 1 1 34 MET H H -15.898 -8.381 0.994 1.00 . A A . 34 MET H 1 1
8 17171 1 1 34 MET HA H -14.059 -6.100 0.805 1.00 . A A . 34 MET HA 1 1
8 17172 1 1 34 MET HB2 H -16.866 -5.973 1.904 1.00 . A A . 34 MET HB2 1 1
8 17173 1 1 34 MET HB3 H -15.644 -4.749 2.215 1.00 . A A . 34 MET HB3 1 1
8 17174 1 1 34 MET HE1 H -20.010 -4.275 0.781 1.00 . A A . 34 MET HE1 1 1
8 17175 1 1 34 MET HE2 H -18.897 -5.314 1.671 1.00 . A A . 34 MET HE2 1 1
8 17176 1 1 34 MET HE3 H -19.100 -5.530 -0.066 1.00 . A A . 34 MET HE3 1 1
8 17177 1 1 34 MET HG2 H -15.515 -4.226 -0.133 1.00 . A A . 34 MET HG2 1 1
8 17178 1 1 34 MET HG3 H -16.642 -5.523 -0.515 1.00 . A A . 34 MET HG3 1 1
8 17179 1 1 34 MET N N -15.386 -7.670 0.545 1.00 . A A . 34 MET N 1 1
8 17180 1 1 34 MET O O -14.866 -8.018 3.219 1.00 . A A . 34 MET O 1 1
8 17181 1 1 34 MET SD S -17.740 -3.645 0.440 1.00 . A A . 34 MET SD 1 1
8 17182 1 1 35 ILE C C -13.059 -5.299 5.440 1.00 . A A . 35 ILE C 1 1
8 17183 1 1 35 ILE CA C -12.981 -6.557 4.602 1.00 . A A . 35 ILE CA 1 1
8 17184 1 1 35 ILE CB C -11.516 -7.056 4.568 1.00 . A A . 35 ILE CB 1 1
8 17185 1 1 35 ILE CD1 C -9.985 -8.774 3.492 1.00 . A A . 35 ILE CD1 1 1
8 17186 1 1 35 ILE CG1 C -11.408 -8.351 3.766 1.00 . A A . 35 ILE CG1 1 1
8 17187 1 1 35 ILE CG2 C -10.985 -7.261 5.986 1.00 . A A . 35 ILE CG2 1 1
8 17188 1 1 35 ILE H H -13.120 -5.491 2.805 1.00 . A A . 35 ILE H 1 1
8 17189 1 1 35 ILE HA H -13.604 -7.322 5.045 1.00 . A A . 35 ILE HA 1 1
8 17190 1 1 35 ILE HB H -10.914 -6.296 4.093 1.00 . A A . 35 ILE HB 1 1
8 17191 1 1 35 ILE HD11 H -9.489 -8.003 2.919 1.00 . A A . 35 ILE HD11 1 1
8 17192 1 1 35 ILE HD12 H -9.984 -9.698 2.934 1.00 . A A . 35 ILE HD12 1 1
8 17193 1 1 35 ILE HD13 H -9.466 -8.913 4.429 1.00 . A A . 35 ILE HD13 1 1
8 17194 1 1 35 ILE HG12 H -11.892 -9.148 4.310 1.00 . A A . 35 ILE HG12 1 1
8 17195 1 1 35 ILE HG13 H -11.904 -8.218 2.817 1.00 . A A . 35 ILE HG13 1 1
8 17196 1 1 35 ILE HG21 H -9.959 -7.598 5.943 1.00 . A A . 35 ILE HG21 1 1
8 17197 1 1 35 ILE HG22 H -11.585 -8.003 6.491 1.00 . A A . 35 ILE HG22 1 1
8 17198 1 1 35 ILE HG23 H -11.035 -6.328 6.527 1.00 . A A . 35 ILE HG23 1 1
8 17199 1 1 35 ILE N N -13.483 -6.270 3.278 1.00 . A A . 35 ILE N 1 1
8 17200 1 1 35 ILE O O -12.584 -4.249 5.025 1.00 . A A . 35 ILE O 1 1
8 17201 1 1 36 ILE C C -12.739 -4.323 8.566 1.00 . A A . 36 ILE C 1 1
8 17202 1 1 36 ILE CA C -13.797 -4.259 7.478 1.00 . A A . 36 ILE CA 1 1
8 17203 1 1 36 ILE CB C -15.200 -4.212 8.133 1.00 . A A . 36 ILE CB 1 1
8 17204 1 1 36 ILE CD1 C -17.688 -4.288 7.602 1.00 . A A . 36 ILE CD1 1 1
8 17205 1 1 36 ILE CG1 C -16.286 -4.160 7.056 1.00 . A A . 36 ILE CG1 1 1
8 17206 1 1 36 ILE CG2 C -15.318 -3.010 9.068 1.00 . A A . 36 ILE CG2 1 1
8 17207 1 1 36 ILE H H -14.030 -6.270 6.850 1.00 . A A . 36 ILE H 1 1
8 17208 1 1 36 ILE HA H -13.651 -3.361 6.900 1.00 . A A . 36 ILE HA 1 1
8 17209 1 1 36 ILE HB H -15.329 -5.110 8.718 1.00 . A A . 36 ILE HB 1 1
8 17210 1 1 36 ILE HD11 H -17.787 -5.234 8.114 1.00 . A A . 36 ILE HD11 1 1
8 17211 1 1 36 ILE HD12 H -18.397 -4.241 6.791 1.00 . A A . 36 ILE HD12 1 1
8 17212 1 1 36 ILE HD13 H -17.878 -3.483 8.298 1.00 . A A . 36 ILE HD13 1 1
8 17213 1 1 36 ILE HG12 H -16.222 -3.217 6.533 1.00 . A A . 36 ILE HG12 1 1
8 17214 1 1 36 ILE HG13 H -16.127 -4.967 6.355 1.00 . A A . 36 ILE HG13 1 1
8 17215 1 1 36 ILE HG21 H -15.157 -2.101 8.510 1.00 . A A . 36 ILE HG21 1 1
8 17216 1 1 36 ILE HG22 H -14.578 -3.089 9.850 1.00 . A A . 36 ILE HG22 1 1
8 17217 1 1 36 ILE HG23 H -16.306 -2.993 9.508 1.00 . A A . 36 ILE HG23 1 1
8 17218 1 1 36 ILE N N -13.663 -5.399 6.588 1.00 . A A . 36 ILE N 1 1
8 17219 1 1 36 ILE O O -12.637 -5.322 9.279 1.00 . A A . 36 ILE O 1 1
8 17220 1 1 37 SER C C -11.208 -2.140 10.718 1.00 . A A . 37 SER C 1 1
8 17221 1 1 37 SER CA C -10.901 -3.198 9.659 1.00 . A A . 37 SER CA 1 1
8 17222 1 1 37 SER CB C -9.574 -2.869 8.971 1.00 . A A . 37 SER CB 1 1
8 17223 1 1 37 SER H H -12.099 -2.496 8.081 1.00 . A A . 37 SER H 1 1
8 17224 1 1 37 SER HA H -10.821 -4.166 10.131 1.00 . A A . 37 SER HA 1 1
8 17225 1 1 37 SER HB2 H -9.560 -1.834 8.653 1.00 . A A . 37 SER HB2 1 1
8 17226 1 1 37 SER HB3 H -8.769 -3.026 9.675 1.00 . A A . 37 SER HB3 1 1
8 17227 1 1 37 SER HG H -9.365 -4.639 8.163 1.00 . A A . 37 SER HG 1 1
8 17228 1 1 37 SER N N -11.961 -3.263 8.680 1.00 . A A . 37 SER N 1 1
8 17229 1 1 37 SER O O -11.428 -0.961 10.398 1.00 . A A . 37 SER O 1 1
8 17230 1 1 37 SER OG O -9.360 -3.716 7.850 1.00 . A A . 37 SER OG 1 1
8 17231 1 1 38 PHE C C -10.120 -1.207 13.615 1.00 . A A . 38 PHE C 1 1
8 17232 1 1 38 PHE CA C -11.449 -1.642 13.075 1.00 . A A . 38 PHE CA 1 1
8 17233 1 1 38 PHE CB C -12.246 -2.299 14.194 1.00 . A A . 38 PHE CB 1 1
8 17234 1 1 38 PHE CD1 C -14.193 -3.475 13.158 1.00 . A A . 38 PHE CD1 1 1
8 17235 1 1 38 PHE CD2 C -14.589 -1.505 14.431 1.00 . A A . 38 PHE CD2 1 1
8 17236 1 1 38 PHE CE1 C -15.543 -3.593 12.920 1.00 . A A . 38 PHE CE1 1 1
8 17237 1 1 38 PHE CE2 C -15.937 -1.617 14.196 1.00 . A A . 38 PHE CE2 1 1
8 17238 1 1 38 PHE CG C -13.703 -2.428 13.916 1.00 . A A . 38 PHE CG 1 1
8 17239 1 1 38 PHE CZ C -16.415 -2.662 13.440 1.00 . A A . 38 PHE CZ 1 1
8 17240 1 1 38 PHE H H -11.113 -3.520 12.141 1.00 . A A . 38 PHE H 1 1
8 17241 1 1 38 PHE HA H -11.987 -0.777 12.709 1.00 . A A . 38 PHE HA 1 1
8 17242 1 1 38 PHE HB2 H -11.856 -3.287 14.366 1.00 . A A . 38 PHE HB2 1 1
8 17243 1 1 38 PHE HB3 H -12.130 -1.717 15.096 1.00 . A A . 38 PHE HB3 1 1
8 17244 1 1 38 PHE HD1 H -13.507 -4.204 12.751 1.00 . A A . 38 PHE HD1 1 1
8 17245 1 1 38 PHE HD2 H -14.214 -0.684 15.024 1.00 . A A . 38 PHE HD2 1 1
8 17246 1 1 38 PHE HE1 H -15.920 -4.415 12.326 1.00 . A A . 38 PHE HE1 1 1
8 17247 1 1 38 PHE HE2 H -16.619 -0.886 14.604 1.00 . A A . 38 PHE HE2 1 1
8 17248 1 1 38 PHE HZ H -17.475 -2.750 13.256 1.00 . A A . 38 PHE HZ 1 1
8 17249 1 1 38 PHE N N -11.240 -2.560 11.966 1.00 . A A . 38 PHE N 1 1
8 17250 1 1 38 PHE O O -9.307 -2.056 14.032 1.00 . A A . 38 PHE O 1 1
8 17251 1 1 39 PHE C C -8.790 1.897 14.899 1.00 . A A . 39 PHE C 1 1
8 17252 1 1 39 PHE CA C -8.612 0.626 14.078 1.00 . A A . 39 PHE CA 1 1
8 17253 1 1 39 PHE CB C -7.691 0.904 12.882 1.00 . A A . 39 PHE CB 1 1
8 17254 1 1 39 PHE CD1 C -9.059 2.077 11.118 1.00 . A A . 39 PHE CD1 1 1
8 17255 1 1 39 PHE CD2 C -7.344 3.311 12.229 1.00 . A A . 39 PHE CD2 1 1
8 17256 1 1 39 PHE CE1 C -9.370 3.193 10.368 1.00 . A A . 39 PHE CE1 1 1
8 17257 1 1 39 PHE CE2 C -7.649 4.427 11.478 1.00 . A A . 39 PHE CE2 1 1
8 17258 1 1 39 PHE CG C -8.044 2.120 12.058 1.00 . A A . 39 PHE CG 1 1
8 17259 1 1 39 PHE CZ C -8.663 4.367 10.547 1.00 . A A . 39 PHE CZ 1 1
8 17260 1 1 39 PHE H H -10.582 0.731 13.315 1.00 . A A . 39 PHE H 1 1
8 17261 1 1 39 PHE HA H -8.149 -0.128 14.698 1.00 . A A . 39 PHE HA 1 1
8 17262 1 1 39 PHE HB2 H -6.693 1.055 13.256 1.00 . A A . 39 PHE HB2 1 1
8 17263 1 1 39 PHE HB3 H -7.693 0.043 12.229 1.00 . A A . 39 PHE HB3 1 1
8 17264 1 1 39 PHE HD1 H -9.614 1.162 10.975 1.00 . A A . 39 PHE HD1 1 1
8 17265 1 1 39 PHE HD2 H -6.551 3.359 12.960 1.00 . A A . 39 PHE HD2 1 1
8 17266 1 1 39 PHE HE1 H -10.166 3.154 9.640 1.00 . A A . 39 PHE HE1 1 1
8 17267 1 1 39 PHE HE2 H -7.093 5.348 11.621 1.00 . A A . 39 PHE HE2 1 1
8 17268 1 1 39 PHE HZ H -8.904 5.235 9.952 1.00 . A A . 39 PHE HZ 1 1
8 17269 1 1 39 PHE N N -9.883 0.105 13.623 1.00 . A A . 39 PHE N 1 1
8 17270 1 1 39 PHE O O -9.860 2.511 14.895 1.00 . A A . 39 PHE O 1 1
8 17271 1 1 40 ALA C C -6.902 4.555 15.715 1.00 . A A . 40 ALA C 1 1
8 17272 1 1 40 ALA CA C -7.741 3.490 16.399 1.00 . A A . 40 ALA CA 1 1
8 17273 1 1 40 ALA CB C -7.224 3.216 17.796 1.00 . A A . 40 ALA CB 1 1
8 17274 1 1 40 ALA H H -6.927 1.726 15.591 1.00 . A A . 40 ALA H 1 1
8 17275 1 1 40 ALA HA H -8.761 3.839 16.470 1.00 . A A . 40 ALA HA 1 1
8 17276 1 1 40 ALA HB1 H -7.837 2.457 18.257 1.00 . A A . 40 ALA HB1 1 1
8 17277 1 1 40 ALA HB2 H -7.273 4.123 18.378 1.00 . A A . 40 ALA HB2 1 1
8 17278 1 1 40 ALA HB3 H -6.203 2.873 17.740 1.00 . A A . 40 ALA HB3 1 1
8 17279 1 1 40 ALA N N -7.737 2.277 15.609 1.00 . A A . 40 ALA N 1 1
8 17280 1 1 40 ALA O O -5.936 4.241 15.020 1.00 . A A . 40 ALA O 1 1
8 17281 1 1 41 THR C C -5.235 7.304 15.907 1.00 . A A . 41 THR C 1 1
8 17282 1 1 41 THR CA C -6.600 6.930 15.288 1.00 . A A . 41 THR CA 1 1
8 17283 1 1 41 THR CB C -7.542 8.143 15.315 1.00 . A A . 41 THR CB 1 1
8 17284 1 1 41 THR CG2 C -8.637 7.977 14.285 1.00 . A A . 41 THR CG2 1 1
8 17285 1 1 41 THR H H -7.968 5.995 16.575 1.00 . A A . 41 THR H 1 1
8 17286 1 1 41 THR HA H -6.445 6.659 14.253 1.00 . A A . 41 THR HA 1 1
8 17287 1 1 41 THR HB H -6.977 9.035 15.092 1.00 . A A . 41 THR HB 1 1
8 17288 1 1 41 THR HG1 H -9.083 8.479 16.504 1.00 . A A . 41 THR HG1 1 1
8 17289 1 1 41 THR HG21 H -9.186 7.069 14.495 1.00 . A A . 41 THR HG21 1 1
8 17290 1 1 41 THR HG22 H -8.202 7.917 13.299 1.00 . A A . 41 THR HG22 1 1
8 17291 1 1 41 THR HG23 H -9.308 8.823 14.338 1.00 . A A . 41 THR HG23 1 1
8 17292 1 1 41 THR N N -7.246 5.801 15.942 1.00 . A A . 41 THR N 1 1
8 17293 1 1 41 THR O O -4.825 8.460 15.861 1.00 . A A . 41 THR O 1 1
8 17294 1 1 41 THR OG1 O -8.138 8.262 16.617 1.00 . A A . 41 THR OG1 1 1
8 17295 1 1 42 ASN C C -2.378 5.287 17.116 1.00 . A A . 42 ASN C 1 1
8 17296 1 1 42 ASN CA C -3.212 6.567 17.057 1.00 . A A . 42 ASN CA 1 1
8 17297 1 1 42 ASN CB C -3.376 7.164 18.469 1.00 . A A . 42 ASN CB 1 1
8 17298 1 1 42 ASN CG C -2.061 7.640 19.079 1.00 . A A . 42 ASN CG 1 1
8 17299 1 1 42 ASN H H -4.884 5.407 16.406 1.00 . A A . 42 ASN H 1 1
8 17300 1 1 42 ASN HA H -2.697 7.283 16.435 1.00 . A A . 42 ASN HA 1 1
8 17301 1 1 42 ASN HB2 H -4.049 8.009 18.420 1.00 . A A . 42 ASN HB2 1 1
8 17302 1 1 42 ASN HB3 H -3.802 6.413 19.118 1.00 . A A . 42 ASN HB3 1 1
8 17303 1 1 42 ASN HD21 H -2.775 7.333 20.906 1.00 . A A . 42 ASN HD21 1 1
8 17304 1 1 42 ASN HD22 H -1.158 7.935 20.823 1.00 . A A . 42 ASN HD22 1 1
8 17305 1 1 42 ASN N N -4.525 6.315 16.446 1.00 . A A . 42 ASN N 1 1
8 17306 1 1 42 ASN ND2 N -1.990 7.635 20.398 1.00 . A A . 42 ASN ND2 1 1
8 17307 1 1 42 ASN O O -1.159 5.319 16.975 1.00 . A A . 42 ASN O 1 1
8 17308 1 1 42 ASN OD1 O -1.130 8.030 18.369 1.00 . A A . 42 ASN OD1 1 1
8 17309 1 1 43 CYS C C -1.970 2.326 16.046 1.00 . A A . 43 CYS C 1 1
8 17310 1 1 43 CYS CA C -2.383 2.868 17.425 1.00 . A A . 43 CYS CA 1 1
8 17311 1 1 43 CYS CB C -3.321 1.881 18.120 1.00 . A A . 43 CYS CB 1 1
8 17312 1 1 43 CYS H H -4.023 4.194 17.397 1.00 . A A . 43 CYS H 1 1
8 17313 1 1 43 CYS HA H -1.501 2.997 18.034 1.00 . A A . 43 CYS HA 1 1
8 17314 1 1 43 CYS HB2 H -4.145 1.656 17.459 1.00 . A A . 43 CYS HB2 1 1
8 17315 1 1 43 CYS HB3 H -2.785 0.970 18.340 1.00 . A A . 43 CYS HB3 1 1
8 17316 1 1 43 CYS HG H -3.617 1.699 20.647 1.00 . A A . 43 CYS HG 1 1
8 17317 1 1 43 CYS N N -3.050 4.161 17.313 1.00 . A A . 43 CYS N 1 1
8 17318 1 1 43 CYS O O -2.488 1.314 15.592 1.00 . A A . 43 CYS O 1 1
8 17319 1 1 43 CYS SG S -4.013 2.502 19.668 1.00 . A A . 43 CYS SG 1 1
8 17320 1 1 44 LYS C C 0.121 1.227 14.032 1.00 . A A . 44 LYS C 1 1
8 17321 1 1 44 LYS CA C -0.563 2.625 14.060 1.00 . A A . 44 LYS CA 1 1
8 17322 1 1 44 LYS CB C 0.362 3.708 13.480 1.00 . A A . 44 LYS CB 1 1
8 17323 1 1 44 LYS CD C 1.561 4.631 11.463 1.00 . A A . 44 LYS CD 1 1
8 17324 1 1 44 LYS CE C 2.871 4.875 12.196 1.00 . A A . 44 LYS CE 1 1
8 17325 1 1 44 LYS CG C 0.796 3.449 12.042 1.00 . A A . 44 LYS CG 1 1
8 17326 1 1 44 LYS H H -0.660 3.814 15.825 1.00 . A A . 44 LYS H 1 1
8 17327 1 1 44 LYS HA H -1.443 2.567 13.435 1.00 . A A . 44 LYS HA 1 1
8 17328 1 1 44 LYS HB2 H -0.154 4.656 13.513 1.00 . A A . 44 LYS HB2 1 1
8 17329 1 1 44 LYS HB3 H 1.246 3.771 14.095 1.00 . A A . 44 LYS HB3 1 1
8 17330 1 1 44 LYS HD2 H 1.779 4.431 10.426 1.00 . A A . 44 LYS HD2 1 1
8 17331 1 1 44 LYS HD3 H 0.947 5.517 11.538 1.00 . A A . 44 LYS HD3 1 1
8 17332 1 1 44 LYS HE2 H 2.666 5.021 13.246 1.00 . A A . 44 LYS HE2 1 1
8 17333 1 1 44 LYS HE3 H 3.502 4.009 12.070 1.00 . A A . 44 LYS HE3 1 1
8 17334 1 1 44 LYS HG2 H 1.435 2.578 12.027 1.00 . A A . 44 LYS HG2 1 1
8 17335 1 1 44 LYS HG3 H -0.082 3.265 11.437 1.00 . A A . 44 LYS HG3 1 1
8 17336 1 1 44 LYS HZ1 H 4.472 6.207 12.188 1.00 . A A . 44 LYS HZ1 1 1
8 17337 1 1 44 LYS HZ2 H 2.988 6.916 11.795 1.00 . A A . 44 LYS HZ2 1 1
8 17338 1 1 44 LYS HZ3 H 3.787 5.950 10.663 1.00 . A A . 44 LYS HZ3 1 1
8 17339 1 1 44 LYS N N -1.035 3.012 15.397 1.00 . A A . 44 LYS N 1 1
8 17340 1 1 44 LYS NZ N 3.579 6.067 11.675 1.00 . A A . 44 LYS NZ 1 1
8 17341 1 1 44 LYS O O -0.229 0.394 13.205 1.00 . A A . 44 LYS O 1 1
8 17342 1 1 45 PRO C C 0.861 -1.488 15.380 1.00 . A A . 45 PRO C 1 1
8 17343 1 1 45 PRO CA C 1.789 -0.368 14.965 1.00 . A A . 45 PRO CA 1 1
8 17344 1 1 45 PRO CB C 2.902 -0.172 15.997 1.00 . A A . 45 PRO CB 1 1
8 17345 1 1 45 PRO CD C 1.621 1.854 15.971 1.00 . A A . 45 PRO CD 1 1
8 17346 1 1 45 PRO CG C 2.431 0.951 16.859 1.00 . A A . 45 PRO CG 1 1
8 17347 1 1 45 PRO HA H 2.210 -0.638 14.007 1.00 . A A . 45 PRO HA 1 1
8 17348 1 1 45 PRO HB2 H 3.032 -1.081 16.564 1.00 . A A . 45 PRO HB2 1 1
8 17349 1 1 45 PRO HB3 H 3.823 0.081 15.491 1.00 . A A . 45 PRO HB3 1 1
8 17350 1 1 45 PRO HD2 H 0.812 2.305 16.528 1.00 . A A . 45 PRO HD2 1 1
8 17351 1 1 45 PRO HD3 H 2.239 2.617 15.527 1.00 . A A . 45 PRO HD3 1 1
8 17352 1 1 45 PRO HG2 H 1.819 0.566 17.662 1.00 . A A . 45 PRO HG2 1 1
8 17353 1 1 45 PRO HG3 H 3.280 1.483 17.260 1.00 . A A . 45 PRO HG3 1 1
8 17354 1 1 45 PRO N N 1.100 0.943 14.936 1.00 . A A . 45 PRO N 1 1
8 17355 1 1 45 PRO O O 1.156 -2.671 15.173 1.00 . A A . 45 PRO O 1 1
8 17356 1 1 46 CYS C C -2.062 -2.515 15.159 1.00 . A A . 46 CYS C 1 1
8 17357 1 1 46 CYS CA C -1.245 -2.081 16.371 1.00 . A A . 46 CYS CA 1 1
8 17358 1 1 46 CYS CB C -2.153 -1.488 17.443 1.00 . A A . 46 CYS CB 1 1
8 17359 1 1 46 CYS H H -0.408 -0.172 16.145 1.00 . A A . 46 CYS H 1 1
8 17360 1 1 46 CYS HA H -0.735 -2.943 16.779 1.00 . A A . 46 CYS HA 1 1
8 17361 1 1 46 CYS HB2 H -2.704 -0.661 17.016 1.00 . A A . 46 CYS HB2 1 1
8 17362 1 1 46 CYS HB3 H -2.849 -2.243 17.778 1.00 . A A . 46 CYS HB3 1 1
8 17363 1 1 46 CYS HG H -0.658 -1.899 19.469 1.00 . A A . 46 CYS HG 1 1
8 17364 1 1 46 CYS N N -0.250 -1.121 15.972 1.00 . A A . 46 CYS N 1 1
8 17365 1 1 46 CYS O O -2.762 -3.525 15.198 1.00 . A A . 46 CYS O 1 1
8 17366 1 1 46 CYS SG S -1.265 -0.869 18.891 1.00 . A A . 46 CYS SG 1 1
8 17367 1 1 47 LEU C C -2.010 -3.152 12.049 1.00 . A A . 47 LEU C 1 1
8 17368 1 1 47 LEU CA C -2.697 -2.061 12.852 1.00 . A A . 47 LEU CA 1 1
8 17369 1 1 47 LEU CB C -2.879 -0.814 11.969 1.00 . A A . 47 LEU CB 1 1
8 17370 1 1 47 LEU CD1 C -3.848 1.463 11.619 1.00 . A A . 47 LEU CD1 1 1
8 17371 1 1 47 LEU CD2 C -4.582 0.080 13.563 1.00 . A A . 47 LEU CD2 1 1
8 17372 1 1 47 LEU CG C -3.427 0.431 12.655 1.00 . A A . 47 LEU CG 1 1
8 17373 1 1 47 LEU H H -1.345 -0.983 14.072 1.00 . A A . 47 LEU H 1 1
8 17374 1 1 47 LEU HA H -3.672 -2.415 13.152 1.00 . A A . 47 LEU HA 1 1
8 17375 1 1 47 LEU HB2 H -1.921 -0.560 11.537 1.00 . A A . 47 LEU HB2 1 1
8 17376 1 1 47 LEU HB3 H -3.550 -1.071 11.163 1.00 . A A . 47 LEU HB3 1 1
8 17377 1 1 47 LEU HD11 H -3.008 1.704 10.986 1.00 . A A . 47 LEU HD11 1 1
8 17378 1 1 47 LEU HD12 H -4.194 2.357 12.119 1.00 . A A . 47 LEU HD12 1 1
8 17379 1 1 47 LEU HD13 H -4.652 1.058 11.013 1.00 . A A . 47 LEU HD13 1 1
8 17380 1 1 47 LEU HD21 H -5.372 -0.366 12.977 1.00 . A A . 47 LEU HD21 1 1
8 17381 1 1 47 LEU HD22 H -4.941 0.979 14.043 1.00 . A A . 47 LEU HD22 1 1
8 17382 1 1 47 LEU HD23 H -4.249 -0.621 14.315 1.00 . A A . 47 LEU HD23 1 1
8 17383 1 1 47 LEU HG H -2.640 0.870 13.259 1.00 . A A . 47 LEU HG 1 1
8 17384 1 1 47 LEU N N -1.950 -1.758 14.064 1.00 . A A . 47 LEU N 1 1
8 17385 1 1 47 LEU O O -1.676 -2.954 10.883 1.00 . A A . 47 LEU O 1 1
8 17386 1 1 48 ARG C C -2.007 -5.841 10.794 1.00 . A A . 48 ARG C 1 1
8 17387 1 1 48 ARG CA C -1.200 -5.438 12.010 1.00 . A A . 48 ARG CA 1 1
8 17388 1 1 48 ARG CB C -1.094 -6.625 12.973 1.00 . A A . 48 ARG CB 1 1
8 17389 1 1 48 ARG CD C 1.295 -6.329 13.432 1.00 . A A . 48 ARG CD 1 1
8 17390 1 1 48 ARG CG C -0.059 -6.465 14.050 1.00 . A A . 48 ARG CG 1 1
8 17391 1 1 48 ARG CZ C 2.331 -7.311 11.411 1.00 . A A . 48 ARG CZ 1 1
8 17392 1 1 48 ARG H H -2.064 -4.360 13.620 1.00 . A A . 48 ARG H 1 1
8 17393 1 1 48 ARG HA H -0.211 -5.151 11.689 1.00 . A A . 48 ARG HA 1 1
8 17394 1 1 48 ARG HB2 H -2.040 -6.751 13.462 1.00 . A A . 48 ARG HB2 1 1
8 17395 1 1 48 ARG HB3 H -0.865 -7.517 12.410 1.00 . A A . 48 ARG HB3 1 1
8 17396 1 1 48 ARG HD2 H 1.301 -5.405 12.882 1.00 . A A . 48 ARG HD2 1 1
8 17397 1 1 48 ARG HD3 H 2.034 -6.301 14.210 1.00 . A A . 48 ARG HD3 1 1
8 17398 1 1 48 ARG HE H 1.123 -8.288 12.687 1.00 . A A . 48 ARG HE 1 1
8 17399 1 1 48 ARG HG2 H -0.279 -5.578 14.629 1.00 . A A . 48 ARG HG2 1 1
8 17400 1 1 48 ARG HG3 H -0.073 -7.335 14.691 1.00 . A A . 48 ARG HG3 1 1
8 17401 1 1 48 ARG HH11 H 3.064 -5.492 11.912 1.00 . A A . 48 ARG HH11 1 1
8 17402 1 1 48 ARG HH12 H 3.634 -6.124 10.407 1.00 . A A . 48 ARG HH12 1 1
8 17403 1 1 48 ARG HH21 H 1.837 -9.137 10.643 1.00 . A A . 48 ARG HH21 1 1
8 17404 1 1 48 ARG HH22 H 2.951 -8.214 9.696 1.00 . A A . 48 ARG HH22 1 1
8 17405 1 1 48 ARG N N -1.812 -4.297 12.674 1.00 . A A . 48 ARG N 1 1
8 17406 1 1 48 ARG NE N 1.576 -7.430 12.504 1.00 . A A . 48 ARG NE 1 1
8 17407 1 1 48 ARG NH1 N 3.066 -6.224 11.226 1.00 . A A . 48 ARG NH1 1 1
8 17408 1 1 48 ARG NH2 N 2.377 -8.295 10.514 1.00 . A A . 48 ARG NH2 1 1
8 17409 1 1 48 ARG O O -1.450 -6.121 9.732 1.00 . A A . 48 ARG O 1 1
8 17410 1 1 49 GLU C C -3.996 -5.348 8.661 1.00 . A A . 49 GLU C 1 1
8 17411 1 1 49 GLU CA C -4.237 -6.197 9.894 1.00 . A A . 49 GLU CA 1 1
8 17412 1 1 49 GLU CB C -5.662 -5.959 10.372 1.00 . A A . 49 GLU CB 1 1
8 17413 1 1 49 GLU CD C -8.095 -5.810 9.774 1.00 . A A . 49 GLU CD 1 1
8 17414 1 1 49 GLU CG C -6.719 -6.244 9.329 1.00 . A A . 49 GLU CG 1 1
8 17415 1 1 49 GLU H H -3.680 -5.596 11.831 1.00 . A A . 49 GLU H 1 1
8 17416 1 1 49 GLU HA H -4.117 -7.242 9.655 1.00 . A A . 49 GLU HA 1 1
8 17417 1 1 49 GLU HB2 H -5.852 -6.583 11.231 1.00 . A A . 49 GLU HB2 1 1
8 17418 1 1 49 GLU HB3 H -5.750 -4.924 10.667 1.00 . A A . 49 GLU HB3 1 1
8 17419 1 1 49 GLU HG2 H -6.465 -5.719 8.422 1.00 . A A . 49 GLU HG2 1 1
8 17420 1 1 49 GLU HG3 H -6.739 -7.306 9.131 1.00 . A A . 49 GLU HG3 1 1
8 17421 1 1 49 GLU N N -3.317 -5.840 10.958 1.00 . A A . 49 GLU N 1 1
8 17422 1 1 49 GLU O O -3.555 -5.840 7.624 1.00 . A A . 49 GLU O 1 1
8 17423 1 1 49 GLU OE1 O -8.197 -5.139 10.828 1.00 . A A . 49 GLU OE1 1 1
8 17424 1 1 49 GLU OE2 O -9.073 -6.125 9.068 1.00 . A A . 49 GLU OE2 1 1
8 17425 1 1 50 LEU C C -2.739 -3.062 7.143 1.00 . A A . 50 LEU C 1 1
8 17426 1 1 50 LEU CA C -4.149 -3.123 7.721 1.00 . A A . 50 LEU CA 1 1
8 17427 1 1 50 LEU CB C -4.612 -1.744 8.187 1.00 . A A . 50 LEU CB 1 1
8 17428 1 1 50 LEU CD1 C -5.679 -1.075 6.039 1.00 . A A . 50 LEU CD1 1 1
8 17429 1 1 50 LEU CD2 C -5.126 0.649 7.744 1.00 . A A . 50 LEU CD2 1 1
8 17430 1 1 50 LEU CG C -4.698 -0.664 7.121 1.00 . A A . 50 LEU CG 1 1
8 17431 1 1 50 LEU H H -4.484 -3.733 9.699 1.00 . A A . 50 LEU H 1 1
8 17432 1 1 50 LEU HA H -4.819 -3.467 6.949 1.00 . A A . 50 LEU HA 1 1
8 17433 1 1 50 LEU HB2 H -5.596 -1.854 8.616 1.00 . A A . 50 LEU HB2 1 1
8 17434 1 1 50 LEU HB3 H -3.938 -1.405 8.959 1.00 . A A . 50 LEU HB3 1 1
8 17435 1 1 50 LEU HD11 H -5.772 -0.279 5.314 1.00 . A A . 50 LEU HD11 1 1
8 17436 1 1 50 LEU HD12 H -6.643 -1.273 6.484 1.00 . A A . 50 LEU HD12 1 1
8 17437 1 1 50 LEU HD13 H -5.320 -1.966 5.549 1.00 . A A . 50 LEU HD13 1 1
8 17438 1 1 50 LEU HD21 H -4.414 0.934 8.504 1.00 . A A . 50 LEU HD21 1 1
8 17439 1 1 50 LEU HD22 H -6.102 0.529 8.192 1.00 . A A . 50 LEU HD22 1 1
8 17440 1 1 50 LEU HD23 H -5.170 1.415 6.985 1.00 . A A . 50 LEU HD23 1 1
8 17441 1 1 50 LEU HG H -3.728 -0.526 6.666 1.00 . A A . 50 LEU HG 1 1
8 17442 1 1 50 LEU N N -4.235 -4.061 8.813 1.00 . A A . 50 LEU N 1 1
8 17443 1 1 50 LEU O O -2.567 -3.014 5.934 1.00 . A A . 50 LEU O 1 1
8 17444 1 1 51 LYS C C 0.045 -4.180 6.679 1.00 . A A . 51 LYS C 1 1
8 17445 1 1 51 LYS CA C -0.345 -3.002 7.575 1.00 . A A . 51 LYS CA 1 1
8 17446 1 1 51 LYS CB C 0.591 -2.922 8.791 1.00 . A A . 51 LYS CB 1 1
8 17447 1 1 51 LYS CD C 2.393 -1.716 7.539 1.00 . A A . 51 LYS CD 1 1
8 17448 1 1 51 LYS CE C 3.880 -1.625 7.257 1.00 . A A . 51 LYS CE 1 1
8 17449 1 1 51 LYS CG C 2.069 -2.890 8.438 1.00 . A A . 51 LYS CG 1 1
8 17450 1 1 51 LYS H H -1.937 -3.146 8.972 1.00 . A A . 51 LYS H 1 1
8 17451 1 1 51 LYS HA H -0.237 -2.092 7.005 1.00 . A A . 51 LYS HA 1 1
8 17452 1 1 51 LYS HB2 H 0.361 -2.026 9.349 1.00 . A A . 51 LYS HB2 1 1
8 17453 1 1 51 LYS HB3 H 0.412 -3.779 9.424 1.00 . A A . 51 LYS HB3 1 1
8 17454 1 1 51 LYS HD2 H 1.870 -1.855 6.602 1.00 . A A . 51 LYS HD2 1 1
8 17455 1 1 51 LYS HD3 H 2.057 -0.805 8.010 1.00 . A A . 51 LYS HD3 1 1
8 17456 1 1 51 LYS HE2 H 4.209 -2.571 6.857 1.00 . A A . 51 LYS HE2 1 1
8 17457 1 1 51 LYS HE3 H 4.054 -0.845 6.529 1.00 . A A . 51 LYS HE3 1 1
8 17458 1 1 51 LYS HG2 H 2.649 -2.803 9.346 1.00 . A A . 51 LYS HG2 1 1
8 17459 1 1 51 LYS HG3 H 2.329 -3.806 7.926 1.00 . A A . 51 LYS HG3 1 1
8 17460 1 1 51 LYS HZ1 H 4.575 -2.105 9.167 1.00 . A A . 51 LYS HZ1 1 1
8 17461 1 1 51 LYS HZ2 H 4.303 -0.460 8.935 1.00 . A A . 51 LYS HZ2 1 1
8 17462 1 1 51 LYS HZ3 H 5.663 -1.191 8.250 1.00 . A A . 51 LYS HZ3 1 1
8 17463 1 1 51 LYS N N -1.738 -3.080 8.012 1.00 . A A . 51 LYS N 1 1
8 17464 1 1 51 LYS NZ N 4.660 -1.328 8.484 1.00 . A A . 51 LYS NZ 1 1
8 17465 1 1 51 LYS O O 0.637 -3.987 5.617 1.00 . A A . 51 LYS O 1 1
8 17466 1 1 52 ALA C C -0.745 -6.634 5.031 1.00 . A A . 52 ALA C 1 1
8 17467 1 1 52 ALA CA C 0.055 -6.568 6.327 1.00 . A A . 52 ALA CA 1 1
8 17468 1 1 52 ALA CB C -0.162 -7.811 7.155 1.00 . A A . 52 ALA CB 1 1
8 17469 1 1 52 ALA H H -0.779 -5.488 7.946 1.00 . A A . 52 ALA H 1 1
8 17470 1 1 52 ALA HA H 1.104 -6.507 6.079 1.00 . A A . 52 ALA HA 1 1
8 17471 1 1 52 ALA HB1 H 0.211 -8.673 6.621 1.00 . A A . 52 ALA HB1 1 1
8 17472 1 1 52 ALA HB2 H -1.217 -7.932 7.349 1.00 . A A . 52 ALA HB2 1 1
8 17473 1 1 52 ALA HB3 H 0.372 -7.704 8.088 1.00 . A A . 52 ALA HB3 1 1
8 17474 1 1 52 ALA N N -0.287 -5.385 7.099 1.00 . A A . 52 ALA N 1 1
8 17475 1 1 52 ALA O O -0.197 -6.941 3.952 1.00 . A A . 52 ALA O 1 1
8 17476 1 1 53 ILE C C -2.431 -5.292 2.964 1.00 . A A . 53 ILE C 1 1
8 17477 1 1 53 ILE CA C -2.883 -6.339 3.959 1.00 . A A . 53 ILE CA 1 1
8 17478 1 1 53 ILE CB C -4.377 -6.139 4.292 1.00 . A A . 53 ILE CB 1 1
8 17479 1 1 53 ILE CD1 C -6.276 -6.986 5.766 1.00 . A A . 53 ILE CD1 1 1
8 17480 1 1 53 ILE CG1 C -4.841 -7.176 5.318 1.00 . A A . 53 ILE CG1 1 1
8 17481 1 1 53 ILE CG2 C -5.208 -6.255 3.017 1.00 . A A . 53 ILE CG2 1 1
8 17482 1 1 53 ILE H H -2.408 -6.073 5.996 1.00 . A A . 53 ILE H 1 1
8 17483 1 1 53 ILE HA H -2.766 -7.311 3.498 1.00 . A A . 53 ILE HA 1 1
8 17484 1 1 53 ILE HB H -4.507 -5.148 4.701 1.00 . A A . 53 ILE HB 1 1
8 17485 1 1 53 ILE HD11 H -6.518 -7.719 6.522 1.00 . A A . 53 ILE HD11 1 1
8 17486 1 1 53 ILE HD12 H -6.936 -7.113 4.920 1.00 . A A . 53 ILE HD12 1 1
8 17487 1 1 53 ILE HD13 H -6.400 -5.993 6.174 1.00 . A A . 53 ILE HD13 1 1
8 17488 1 1 53 ILE HG12 H -4.751 -8.163 4.891 1.00 . A A . 53 ILE HG12 1 1
8 17489 1 1 53 ILE HG13 H -4.209 -7.113 6.194 1.00 . A A . 53 ILE HG13 1 1
8 17490 1 1 53 ILE HG21 H -6.254 -6.147 3.258 1.00 . A A . 53 ILE HG21 1 1
8 17491 1 1 53 ILE HG22 H -5.043 -7.222 2.568 1.00 . A A . 53 ILE HG22 1 1
8 17492 1 1 53 ILE HG23 H -4.915 -5.481 2.321 1.00 . A A . 53 ILE HG23 1 1
8 17493 1 1 53 ILE N N -2.031 -6.320 5.122 1.00 . A A . 53 ILE N 1 1
8 17494 1 1 53 ILE O O -2.397 -5.549 1.791 1.00 . A A . 53 ILE O 1 1
8 17495 1 1 54 GLN C C -0.471 -3.475 1.694 1.00 . A A . 54 GLN C 1 1
8 17496 1 1 54 GLN CA C -1.609 -3.014 2.605 1.00 . A A . 54 GLN CA 1 1
8 17497 1 1 54 GLN CB C -1.135 -1.840 3.472 1.00 . A A . 54 GLN CB 1 1
8 17498 1 1 54 GLN CD C -0.201 0.507 3.561 1.00 . A A . 54 GLN CD 1 1
8 17499 1 1 54 GLN CG C -0.639 -0.643 2.677 1.00 . A A . 54 GLN CG 1 1
8 17500 1 1 54 GLN H H -2.127 -3.964 4.432 1.00 . A A . 54 GLN H 1 1
8 17501 1 1 54 GLN HA H -2.437 -2.688 1.994 1.00 . A A . 54 GLN HA 1 1
8 17502 1 1 54 GLN HB2 H -1.957 -1.512 4.091 1.00 . A A . 54 GLN HB2 1 1
8 17503 1 1 54 GLN HB3 H -0.332 -2.181 4.108 1.00 . A A . 54 GLN HB3 1 1
8 17504 1 1 54 GLN HE21 H 1.119 1.067 2.201 1.00 . A A . 54 GLN HE21 1 1
8 17505 1 1 54 GLN HE22 H 1.053 2.031 3.632 1.00 . A A . 54 GLN HE22 1 1
8 17506 1 1 54 GLN HG2 H 0.201 -0.951 2.073 1.00 . A A . 54 GLN HG2 1 1
8 17507 1 1 54 GLN HG3 H -1.437 -0.301 2.033 1.00 . A A . 54 GLN HG3 1 1
8 17508 1 1 54 GLN N N -2.073 -4.111 3.459 1.00 . A A . 54 GLN N 1 1
8 17509 1 1 54 GLN NE2 N 0.754 1.278 3.084 1.00 . A A . 54 GLN NE2 1 1
8 17510 1 1 54 GLN O O -0.446 -3.151 0.504 1.00 . A A . 54 GLN O 1 1
8 17511 1 1 54 GLN OE1 O -0.712 0.695 4.664 1.00 . A A . 54 GLN OE1 1 1
8 17512 1 1 55 GLU C C 1.167 -5.706 0.390 1.00 . A A . 55 GLU C 1 1
8 17513 1 1 55 GLU CA C 1.583 -4.748 1.502 1.00 . A A . 55 GLU CA 1 1
8 17514 1 1 55 GLU CB C 2.582 -5.432 2.430 1.00 . A A . 55 GLU CB 1 1
8 17515 1 1 55 GLU CD C 4.120 -3.457 2.606 1.00 . A A . 55 GLU CD 1 1
8 17516 1 1 55 GLU CG C 3.299 -4.478 3.362 1.00 . A A . 55 GLU CG 1 1
8 17517 1 1 55 GLU H H 0.349 -4.497 3.196 1.00 . A A . 55 GLU H 1 1
8 17518 1 1 55 GLU HA H 2.068 -3.897 1.049 1.00 . A A . 55 GLU HA 1 1
8 17519 1 1 55 GLU HB2 H 2.055 -6.158 3.032 1.00 . A A . 55 GLU HB2 1 1
8 17520 1 1 55 GLU HB3 H 3.321 -5.942 1.831 1.00 . A A . 55 GLU HB3 1 1
8 17521 1 1 55 GLU HG2 H 2.567 -3.959 3.964 1.00 . A A . 55 GLU HG2 1 1
8 17522 1 1 55 GLU HG3 H 3.957 -5.049 4.002 1.00 . A A . 55 GLU HG3 1 1
8 17523 1 1 55 GLU N N 0.445 -4.252 2.251 1.00 . A A . 55 GLU N 1 1
8 17524 1 1 55 GLU O O 1.691 -5.636 -0.722 1.00 . A A . 55 GLU O 1 1
8 17525 1 1 55 GLU OE1 O 4.884 -3.861 1.694 1.00 . A A . 55 GLU OE1 1 1
8 17526 1 1 55 GLU OE2 O 4.015 -2.261 2.911 1.00 . A A . 55 GLU OE2 1 1
8 17527 1 1 56 VAL C C -1.589 -7.257 -0.905 1.00 . A A . 56 VAL C 1 1
8 17528 1 1 56 VAL CA C -0.211 -7.588 -0.314 1.00 . A A . 56 VAL CA 1 1
8 17529 1 1 56 VAL CB C -0.230 -9.018 0.279 1.00 . A A . 56 VAL CB 1 1
8 17530 1 1 56 VAL CG1 C 1.183 -9.479 0.602 1.00 . A A . 56 VAL CG1 1 1
8 17531 1 1 56 VAL CG2 C -1.104 -9.071 1.523 1.00 . A A . 56 VAL CG2 1 1
8 17532 1 1 56 VAL H H -0.169 -6.597 1.587 1.00 . A A . 56 VAL H 1 1
8 17533 1 1 56 VAL HA H 0.510 -7.572 -1.119 1.00 . A A . 56 VAL HA 1 1
8 17534 1 1 56 VAL HB H -0.644 -9.690 -0.461 1.00 . A A . 56 VAL HB 1 1
8 17535 1 1 56 VAL HG11 H 1.152 -10.470 1.029 1.00 . A A . 56 VAL HG11 1 1
8 17536 1 1 56 VAL HG12 H 1.630 -8.796 1.311 1.00 . A A . 56 VAL HG12 1 1
8 17537 1 1 56 VAL HG13 H 1.774 -9.495 -0.302 1.00 . A A . 56 VAL HG13 1 1
8 17538 1 1 56 VAL HG21 H -1.122 -10.078 1.908 1.00 . A A . 56 VAL HG21 1 1
8 17539 1 1 56 VAL HG22 H -2.109 -8.763 1.270 1.00 . A A . 56 VAL HG22 1 1
8 17540 1 1 56 VAL HG23 H -0.701 -8.404 2.271 1.00 . A A . 56 VAL HG23 1 1
8 17541 1 1 56 VAL N N 0.229 -6.596 0.683 1.00 . A A . 56 VAL N 1 1
8 17542 1 1 56 VAL O O -2.215 -8.095 -1.552 1.00 . A A . 56 VAL O 1 1
8 17543 1 1 57 TYR C C -3.511 -5.709 -2.660 1.00 . A A . 57 TYR C 1 1
8 17544 1 1 57 TYR CA C -3.354 -5.585 -1.156 1.00 . A A . 57 TYR CA 1 1
8 17545 1 1 57 TYR CB C -3.633 -4.153 -0.666 1.00 . A A . 57 TYR CB 1 1
8 17546 1 1 57 TYR CD1 C -6.145 -3.977 -0.437 1.00 . A A . 57 TYR CD1 1 1
8 17547 1 1 57 TYR CD2 C -5.073 -2.605 -2.072 1.00 . A A . 57 TYR CD2 1 1
8 17548 1 1 57 TYR CE1 C -7.371 -3.435 -0.776 1.00 . A A . 57 TYR CE1 1 1
8 17549 1 1 57 TYR CE2 C -6.299 -2.056 -2.422 1.00 . A A . 57 TYR CE2 1 1
8 17550 1 1 57 TYR CG C -4.978 -3.577 -1.077 1.00 . A A . 57 TYR CG 1 1
8 17551 1 1 57 TYR CZ C -7.443 -2.475 -1.768 1.00 . A A . 57 TYR CZ 1 1
8 17552 1 1 57 TYR H H -1.458 -5.393 -0.228 1.00 . A A . 57 TYR H 1 1
8 17553 1 1 57 TYR HA H -4.076 -6.246 -0.698 1.00 . A A . 57 TYR HA 1 1
8 17554 1 1 57 TYR HB2 H -3.593 -4.145 0.414 1.00 . A A . 57 TYR HB2 1 1
8 17555 1 1 57 TYR HB3 H -2.861 -3.504 -1.049 1.00 . A A . 57 TYR HB3 1 1
8 17556 1 1 57 TYR HD1 H -6.087 -4.729 0.337 1.00 . A A . 57 TYR HD1 1 1
8 17557 1 1 57 TYR HD2 H -4.176 -2.280 -2.580 1.00 . A A . 57 TYR HD2 1 1
8 17558 1 1 57 TYR HE1 H -8.265 -3.765 -0.263 1.00 . A A . 57 TYR HE1 1 1
8 17559 1 1 57 TYR HE2 H -6.354 -1.297 -3.193 1.00 . A A . 57 TYR HE2 1 1
8 17560 1 1 57 TYR HH H -9.090 -1.586 -1.325 1.00 . A A . 57 TYR HH 1 1
8 17561 1 1 57 TYR N N -2.031 -6.028 -0.709 1.00 . A A . 57 TYR N 1 1
8 17562 1 1 57 TYR O O -4.575 -6.086 -3.152 1.00 . A A . 57 TYR O 1 1
8 17563 1 1 57 TYR OH O -8.665 -1.937 -2.109 1.00 . A A . 57 TYR OH 1 1
8 17564 1 1 58 ALA C C -2.708 -6.967 -5.267 1.00 . A A . 58 ALA C 1 1
8 17565 1 1 58 ALA CA C -2.473 -5.516 -4.835 1.00 . A A . 58 ALA CA 1 1
8 17566 1 1 58 ALA CB C -1.179 -4.985 -5.425 1.00 . A A . 58 ALA CB 1 1
8 17567 1 1 58 ALA H H -1.636 -5.104 -2.937 1.00 . A A . 58 ALA H 1 1
8 17568 1 1 58 ALA HA H -3.287 -4.908 -5.200 1.00 . A A . 58 ALA HA 1 1
8 17569 1 1 58 ALA HB1 H -1.044 -3.956 -5.128 1.00 . A A . 58 ALA HB1 1 1
8 17570 1 1 58 ALA HB2 H -1.226 -5.046 -6.502 1.00 . A A . 58 ALA HB2 1 1
8 17571 1 1 58 ALA HB3 H -0.351 -5.577 -5.064 1.00 . A A . 58 ALA HB3 1 1
8 17572 1 1 58 ALA N N -2.452 -5.405 -3.386 1.00 . A A . 58 ALA N 1 1
8 17573 1 1 58 ALA O O -3.410 -7.227 -6.246 1.00 . A A . 58 ALA O 1 1
8 17574 1 1 59 ASP C C -3.699 -9.797 -4.509 1.00 . A A . 59 ASP C 1 1
8 17575 1 1 59 ASP CA C -2.284 -9.327 -4.832 1.00 . A A . 59 ASP CA 1 1
8 17576 1 1 59 ASP CB C -1.260 -10.171 -4.081 1.00 . A A . 59 ASP CB 1 1
8 17577 1 1 59 ASP CG C -1.186 -11.586 -4.624 1.00 . A A . 59 ASP CG 1 1
8 17578 1 1 59 ASP H H -1.576 -7.641 -3.760 1.00 . A A . 59 ASP H 1 1
8 17579 1 1 59 ASP HA H -2.119 -9.447 -5.891 1.00 . A A . 59 ASP HA 1 1
8 17580 1 1 59 ASP HB2 H -0.285 -9.714 -4.175 1.00 . A A . 59 ASP HB2 1 1
8 17581 1 1 59 ASP HB3 H -1.535 -10.216 -3.037 1.00 . A A . 59 ASP HB3 1 1
8 17582 1 1 59 ASP N N -2.126 -7.906 -4.528 1.00 . A A . 59 ASP N 1 1
8 17583 1 1 59 ASP O O -4.257 -10.644 -5.203 1.00 . A A . 59 ASP O 1 1
8 17584 1 1 59 ASP OD1 O -0.817 -11.749 -5.810 1.00 . A A . 59 ASP OD1 1 1
8 17585 1 1 59 ASP OD2 O -1.471 -12.541 -3.873 1.00 . A A . 59 ASP OD2 1 1
8 17586 1 1 60 TRP C C -6.607 -8.992 -4.124 1.00 . A A . 60 TRP C 1 1
8 17587 1 1 60 TRP CA C -5.647 -9.590 -3.086 1.00 . A A . 60 TRP CA 1 1
8 17588 1 1 60 TRP CB C -5.987 -9.092 -1.668 1.00 . A A . 60 TRP CB 1 1
8 17589 1 1 60 TRP CD1 C -4.041 -10.471 -0.669 1.00 . A A . 60 TRP CD1 1 1
8 17590 1 1 60 TRP CD2 C -5.594 -9.863 0.828 1.00 . A A . 60 TRP CD2 1 1
8 17591 1 1 60 TRP CE2 C -4.591 -10.598 1.494 1.00 . A A . 60 TRP CE2 1 1
8 17592 1 1 60 TRP CE3 C -6.672 -9.378 1.569 1.00 . A A . 60 TRP CE3 1 1
8 17593 1 1 60 TRP CG C -5.222 -9.791 -0.560 1.00 . A A . 60 TRP CG 1 1
8 17594 1 1 60 TRP CH2 C -5.704 -10.367 3.561 1.00 . A A . 60 TRP CH2 1 1
8 17595 1 1 60 TRP CZ2 C -4.638 -10.855 2.869 1.00 . A A . 60 TRP CZ2 1 1
8 17596 1 1 60 TRP CZ3 C -6.716 -9.637 2.929 1.00 . A A . 60 TRP CZ3 1 1
8 17597 1 1 60 TRP H H -3.758 -8.637 -2.888 1.00 . A A . 60 TRP H 1 1
8 17598 1 1 60 TRP HA H -5.736 -10.665 -3.124 1.00 . A A . 60 TRP HA 1 1
8 17599 1 1 60 TRP HB2 H -5.762 -8.037 -1.602 1.00 . A A . 60 TRP HB2 1 1
8 17600 1 1 60 TRP HB3 H -7.044 -9.240 -1.490 1.00 . A A . 60 TRP HB3 1 1
8 17601 1 1 60 TRP HD1 H -3.498 -10.601 -1.594 1.00 . A A . 60 TRP HD1 1 1
8 17602 1 1 60 TRP HE1 H -2.847 -11.479 0.737 1.00 . A A . 60 TRP HE1 1 1
8 17603 1 1 60 TRP HE3 H -7.463 -8.813 1.101 1.00 . A A . 60 TRP HE3 1 1
8 17604 1 1 60 TRP HH2 H -5.784 -10.544 4.623 1.00 . A A . 60 TRP HH2 1 1
8 17605 1 1 60 TRP HZ2 H -3.864 -11.415 3.382 1.00 . A A . 60 TRP HZ2 1 1
8 17606 1 1 60 TRP HZ3 H -7.544 -9.271 3.518 1.00 . A A . 60 TRP HZ3 1 1
8 17607 1 1 60 TRP N N -4.272 -9.261 -3.446 1.00 . A A . 60 TRP N 1 1
8 17608 1 1 60 TRP NE1 N -3.659 -10.958 0.560 1.00 . A A . 60 TRP NE1 1 1
8 17609 1 1 60 TRP O O -7.601 -9.609 -4.513 1.00 . A A . 60 TRP O 1 1
8 17610 1 1 61 GLN C C -6.752 -7.685 -6.994 1.00 . A A . 61 GLN C 1 1
8 17611 1 1 61 GLN CA C -7.046 -7.104 -5.621 1.00 . A A . 61 GLN CA 1 1
8 17612 1 1 61 GLN CB C -6.715 -5.611 -5.612 1.00 . A A . 61 GLN CB 1 1
8 17613 1 1 61 GLN CD C -8.968 -4.599 -5.186 1.00 . A A . 61 GLN CD 1 1
8 17614 1 1 61 GLN CG C -7.566 -4.802 -4.657 1.00 . A A . 61 GLN CG 1 1
8 17615 1 1 61 GLN H H -5.493 -7.340 -4.199 1.00 . A A . 61 GLN H 1 1
8 17616 1 1 61 GLN HA H -8.096 -7.226 -5.405 1.00 . A A . 61 GLN HA 1 1
8 17617 1 1 61 GLN HB2 H -5.680 -5.489 -5.329 1.00 . A A . 61 GLN HB2 1 1
8 17618 1 1 61 GLN HB3 H -6.850 -5.216 -6.608 1.00 . A A . 61 GLN HB3 1 1
8 17619 1 1 61 GLN HE21 H -9.675 -4.562 -3.346 1.00 . A A . 61 GLN HE21 1 1
8 17620 1 1 61 GLN HE22 H -10.839 -4.376 -4.614 1.00 . A A . 61 GLN HE22 1 1
8 17621 1 1 61 GLN HG2 H -7.626 -5.330 -3.716 1.00 . A A . 61 GLN HG2 1 1
8 17622 1 1 61 GLN HG3 H -7.110 -3.839 -4.497 1.00 . A A . 61 GLN HG3 1 1
8 17623 1 1 61 GLN N N -6.279 -7.792 -4.581 1.00 . A A . 61 GLN N 1 1
8 17624 1 1 61 GLN NE2 N -9.921 -4.499 -4.297 1.00 . A A . 61 GLN NE2 1 1
8 17625 1 1 61 GLN O O -7.447 -7.394 -7.964 1.00 . A A . 61 GLN O 1 1
8 17626 1 1 61 GLN OE1 O -9.188 -4.537 -6.397 1.00 . A A . 61 GLN OE1 1 1
8 17627 1 1 62 ASP C C -6.400 -9.990 -8.907 1.00 . A A . 62 ASP C 1 1
8 17628 1 1 62 ASP CA C -5.298 -9.133 -8.306 1.00 . A A . 62 ASP CA 1 1
8 17629 1 1 62 ASP CB C -4.060 -9.983 -8.057 1.00 . A A . 62 ASP CB 1 1
8 17630 1 1 62 ASP CG C -3.388 -10.432 -9.326 1.00 . A A . 62 ASP CG 1 1
8 17631 1 1 62 ASP H H -5.221 -8.702 -6.242 1.00 . A A . 62 ASP H 1 1
8 17632 1 1 62 ASP HA H -5.046 -8.347 -9.001 1.00 . A A . 62 ASP HA 1 1
8 17633 1 1 62 ASP HB2 H -3.355 -9.418 -7.468 1.00 . A A . 62 ASP HB2 1 1
8 17634 1 1 62 ASP HB3 H -4.353 -10.862 -7.499 1.00 . A A . 62 ASP HB3 1 1
8 17635 1 1 62 ASP N N -5.728 -8.514 -7.060 1.00 . A A . 62 ASP N 1 1
8 17636 1 1 62 ASP O O -6.616 -9.978 -10.119 1.00 . A A . 62 ASP O 1 1
8 17637 1 1 62 ASP OD1 O -3.070 -9.565 -10.167 1.00 . A A . 62 ASP OD1 1 1
8 17638 1 1 62 ASP OD2 O -3.133 -11.645 -9.472 1.00 . A A . 62 ASP OD2 1 1
8 17639 1 1 63 GLU C C -9.416 -11.466 -7.669 1.00 . A A . 63 GLU C 1 1
8 17640 1 1 63 GLU CA C -8.181 -11.579 -8.536 1.00 . A A . 63 GLU CA 1 1
8 17641 1 1 63 GLU CB C -7.734 -13.037 -8.641 1.00 . A A . 63 GLU CB 1 1
8 17642 1 1 63 GLU CD C -9.309 -13.648 -10.515 1.00 . A A . 63 GLU CD 1 1
8 17643 1 1 63 GLU CG C -8.825 -13.982 -9.120 1.00 . A A . 63 GLU CG 1 1
8 17644 1 1 63 GLU H H -6.884 -10.702 -7.107 1.00 . A A . 63 GLU H 1 1
8 17645 1 1 63 GLU HA H -8.445 -11.225 -9.516 1.00 . A A . 63 GLU HA 1 1
8 17646 1 1 63 GLU HB2 H -6.908 -13.100 -9.334 1.00 . A A . 63 GLU HB2 1 1
8 17647 1 1 63 GLU HB3 H -7.403 -13.368 -7.666 1.00 . A A . 63 GLU HB3 1 1
8 17648 1 1 63 GLU HG2 H -8.440 -14.991 -9.122 1.00 . A A . 63 GLU HG2 1 1
8 17649 1 1 63 GLU HG3 H -9.662 -13.920 -8.439 1.00 . A A . 63 GLU HG3 1 1
8 17650 1 1 63 GLU N N -7.100 -10.732 -8.061 1.00 . A A . 63 GLU N 1 1
8 17651 1 1 63 GLU O O -10.519 -11.334 -8.180 1.00 . A A . 63 GLU O 1 1
8 17652 1 1 63 GLU OE1 O -10.242 -12.833 -10.649 1.00 . A A . 63 GLU OE1 1 1
8 17653 1 1 63 GLU OE2 O -8.753 -14.190 -11.485 1.00 . A A . 63 GLU OE2 1 1
8 17654 1 1 64 THR C C -11.095 -10.114 -5.616 1.00 . A A . 64 THR C 1 1
8 17655 1 1 64 THR CA C -10.341 -11.435 -5.448 1.00 . A A . 64 THR CA 1 1
8 17656 1 1 64 THR CB C -9.855 -11.588 -3.997 1.00 . A A . 64 THR CB 1 1
8 17657 1 1 64 THR CG2 C -11.025 -11.853 -3.062 1.00 . A A . 64 THR CG2 1 1
8 17658 1 1 64 THR H H -8.323 -11.593 -6.008 1.00 . A A . 64 THR H 1 1
8 17659 1 1 64 THR HA H -11.012 -12.250 -5.674 1.00 . A A . 64 THR HA 1 1
8 17660 1 1 64 THR HB H -9.357 -10.680 -3.691 1.00 . A A . 64 THR HB 1 1
8 17661 1 1 64 THR HG1 H -9.425 -13.511 -3.845 1.00 . A A . 64 THR HG1 1 1
8 17662 1 1 64 THR HG21 H -10.664 -11.941 -2.048 1.00 . A A . 64 THR HG21 1 1
8 17663 1 1 64 THR HG22 H -11.516 -12.772 -3.348 1.00 . A A . 64 THR HG22 1 1
8 17664 1 1 64 THR HG23 H -11.725 -11.034 -3.125 1.00 . A A . 64 THR HG23 1 1
8 17665 1 1 64 THR N N -9.229 -11.506 -6.371 1.00 . A A . 64 THR N 1 1
8 17666 1 1 64 THR O O -12.324 -10.081 -5.578 1.00 . A A . 64 THR O 1 1
8 17667 1 1 64 THR OG1 O -8.932 -12.688 -3.922 1.00 . A A . 64 THR OG1 1 1
8 17668 1 1 65 GLY C C -11.550 -7.225 -4.652 1.00 . A A . 65 GLY C 1 1
8 17669 1 1 65 GLY CA C -10.961 -7.719 -5.958 1.00 . A A . 65 GLY CA 1 1
8 17670 1 1 65 GLY H H -9.374 -9.140 -5.892 1.00 . A A . 65 GLY H 1 1
8 17671 1 1 65 GLY HA2 H -10.214 -7.014 -6.293 1.00 . A A . 65 GLY HA2 1 1
8 17672 1 1 65 GLY HA3 H -11.746 -7.778 -6.695 1.00 . A A . 65 GLY HA3 1 1
8 17673 1 1 65 GLY N N -10.347 -9.033 -5.813 1.00 . A A . 65 GLY N 1 1
8 17674 1 1 65 GLY O O -12.443 -6.377 -4.636 1.00 . A A . 65 GLY O 1 1
8 17675 1 1 66 VAL C C -10.966 -6.058 -1.767 1.00 . A A . 66 VAL C 1 1
8 17676 1 1 66 VAL CA C -11.515 -7.411 -2.234 1.00 . A A . 66 VAL CA 1 1
8 17677 1 1 66 VAL CB C -11.135 -8.520 -1.214 1.00 . A A . 66 VAL CB 1 1
8 17678 1 1 66 VAL CG1 C -9.624 -8.735 -1.173 1.00 . A A . 66 VAL CG1 1 1
8 17679 1 1 66 VAL CG2 C -11.671 -8.199 0.170 1.00 . A A . 66 VAL CG2 1 1
8 17680 1 1 66 VAL H H -10.295 -8.384 -3.649 1.00 . A A . 66 VAL H 1 1
8 17681 1 1 66 VAL HA H -12.593 -7.353 -2.283 1.00 . A A . 66 VAL HA 1 1
8 17682 1 1 66 VAL HB H -11.591 -9.442 -1.546 1.00 . A A . 66 VAL HB 1 1
8 17683 1 1 66 VAL HG11 H -9.277 -9.040 -2.150 1.00 . A A . 66 VAL HG11 1 1
8 17684 1 1 66 VAL HG12 H -9.384 -9.501 -0.451 1.00 . A A . 66 VAL HG12 1 1
8 17685 1 1 66 VAL HG13 H -9.139 -7.810 -0.896 1.00 . A A . 66 VAL HG13 1 1
8 17686 1 1 66 VAL HG21 H -12.747 -8.110 0.127 1.00 . A A . 66 VAL HG21 1 1
8 17687 1 1 66 VAL HG22 H -11.245 -7.267 0.513 1.00 . A A . 66 VAL HG22 1 1
8 17688 1 1 66 VAL HG23 H -11.402 -8.990 0.854 1.00 . A A . 66 VAL HG23 1 1
8 17689 1 1 66 VAL N N -11.033 -7.748 -3.559 1.00 . A A . 66 VAL N 1 1
8 17690 1 1 66 VAL O O -9.762 -5.800 -1.844 1.00 . A A . 66 VAL O 1 1
8 17691 1 1 67 ARG C C -11.480 -3.863 0.704 1.00 . A A . 67 ARG C 1 1
8 17692 1 1 67 ARG CA C -11.415 -3.889 -0.806 1.00 . A A . 67 ARG CA 1 1
8 17693 1 1 67 ARG CB C -12.235 -2.723 -1.360 1.00 . A A . 67 ARG CB 1 1
8 17694 1 1 67 ARG CD C -12.681 -1.190 -3.292 1.00 . A A . 67 ARG CD 1 1
8 17695 1 1 67 ARG CG C -12.210 -2.577 -2.872 1.00 . A A . 67 ARG CG 1 1
8 17696 1 1 67 ARG CZ C -15.110 -0.743 -3.511 1.00 . A A . 67 ARG CZ 1 1
8 17697 1 1 67 ARG H H -12.803 -5.420 -1.302 1.00 . A A . 67 ARG H 1 1
8 17698 1 1 67 ARG HA H -10.384 -3.757 -1.100 1.00 . A A . 67 ARG HA 1 1
8 17699 1 1 67 ARG HB2 H -13.264 -2.849 -1.055 1.00 . A A . 67 ARG HB2 1 1
8 17700 1 1 67 ARG HB3 H -11.862 -1.806 -0.927 1.00 . A A . 67 ARG HB3 1 1
8 17701 1 1 67 ARG HD2 H -11.972 -0.464 -2.918 1.00 . A A . 67 ARG HD2 1 1
8 17702 1 1 67 ARG HD3 H -12.699 -1.144 -4.368 1.00 . A A . 67 ARG HD3 1 1
8 17703 1 1 67 ARG HE H -14.076 -0.696 -1.794 1.00 . A A . 67 ARG HE 1 1
8 17704 1 1 67 ARG HG2 H -11.203 -2.727 -3.227 1.00 . A A . 67 ARG HG2 1 1
8 17705 1 1 67 ARG HG3 H -12.864 -3.316 -3.312 1.00 . A A . 67 ARG HG3 1 1
8 17706 1 1 67 ARG HH11 H -14.217 -1.217 -5.278 1.00 . A A . 67 ARG HH11 1 1
8 17707 1 1 67 ARG HH12 H -15.908 -0.886 -5.381 1.00 . A A . 67 ARG HH12 1 1
8 17708 1 1 67 ARG HH21 H -16.267 -0.210 -1.928 1.00 . A A . 67 ARG HH21 1 1
8 17709 1 1 67 ARG HH22 H -17.092 -0.304 -3.458 1.00 . A A . 67 ARG HH22 1 1
8 17710 1 1 67 ARG N N -11.849 -5.183 -1.312 1.00 . A A . 67 ARG N 1 1
8 17711 1 1 67 ARG NE N -14.009 -0.860 -2.775 1.00 . A A . 67 ARG NE 1 1
8 17712 1 1 67 ARG NH1 N -15.075 -0.963 -4.826 1.00 . A A . 67 ARG NH1 1 1
8 17713 1 1 67 ARG NH2 N -16.251 -0.391 -2.928 1.00 . A A . 67 ARG NH2 1 1
8 17714 1 1 67 ARG O O -12.098 -4.732 1.324 1.00 . A A . 67 ARG O 1 1
8 17715 1 1 68 LEU C C -11.674 -1.552 3.163 1.00 . A A . 68 LEU C 1 1
8 17716 1 1 68 LEU CA C -10.843 -2.738 2.736 1.00 . A A . 68 LEU CA 1 1
8 17717 1 1 68 LEU CB C -9.424 -2.570 3.283 1.00 . A A . 68 LEU CB 1 1
8 17718 1 1 68 LEU CD1 C -7.105 -3.395 3.633 1.00 . A A . 68 LEU CD1 1 1
8 17719 1 1 68 LEU CD2 C -8.971 -5.027 3.384 1.00 . A A . 68 LEU CD2 1 1
8 17720 1 1 68 LEU CG C -8.431 -3.677 2.961 1.00 . A A . 68 LEU CG 1 1
8 17721 1 1 68 LEU H H -10.392 -2.199 0.756 1.00 . A A . 68 LEU H 1 1
8 17722 1 1 68 LEU HA H -11.273 -3.635 3.155 1.00 . A A . 68 LEU HA 1 1
8 17723 1 1 68 LEU HB2 H -9.024 -1.645 2.892 1.00 . A A . 68 LEU HB2 1 1
8 17724 1 1 68 LEU HB3 H -9.489 -2.480 4.358 1.00 . A A . 68 LEU HB3 1 1
8 17725 1 1 68 LEU HD11 H -7.240 -3.383 4.706 1.00 . A A . 68 LEU HD11 1 1
8 17726 1 1 68 LEU HD12 H -6.733 -2.436 3.305 1.00 . A A . 68 LEU HD12 1 1
8 17727 1 1 68 LEU HD13 H -6.397 -4.165 3.369 1.00 . A A . 68 LEU HD13 1 1
8 17728 1 1 68 LEU HD21 H -8.225 -5.786 3.201 1.00 . A A . 68 LEU HD21 1 1
8 17729 1 1 68 LEU HD22 H -9.855 -5.249 2.806 1.00 . A A . 68 LEU HD22 1 1
8 17730 1 1 68 LEU HD23 H -9.217 -5.007 4.434 1.00 . A A . 68 LEU HD23 1 1
8 17731 1 1 68 LEU HG H -8.265 -3.697 1.893 1.00 . A A . 68 LEU HG 1 1
8 17732 1 1 68 LEU N N -10.848 -2.872 1.295 1.00 . A A . 68 LEU N 1 1
8 17733 1 1 68 LEU O O -11.657 -0.496 2.520 1.00 . A A . 68 LEU O 1 1
8 17734 1 1 69 ILE C C -12.607 -0.364 6.173 1.00 . A A . 69 ILE C 1 1
8 17735 1 1 69 ILE CA C -13.191 -0.687 4.810 1.00 . A A . 69 ILE CA 1 1
8 17736 1 1 69 ILE CB C -14.666 -1.124 4.967 1.00 . A A . 69 ILE CB 1 1
8 17737 1 1 69 ILE CD1 C -16.608 -2.174 3.681 1.00 . A A . 69 ILE CD1 1 1
8 17738 1 1 69 ILE CG1 C -15.241 -1.526 3.606 1.00 . A A . 69 ILE CG1 1 1
8 17739 1 1 69 ILE CG2 C -15.494 -0.003 5.584 1.00 . A A . 69 ILE CG2 1 1
8 17740 1 1 69 ILE H H -12.409 -2.626 4.651 1.00 . A A . 69 ILE H 1 1
8 17741 1 1 69 ILE HA H -13.142 0.186 4.174 1.00 . A A . 69 ILE HA 1 1
8 17742 1 1 69 ILE HB H -14.701 -1.976 5.628 1.00 . A A . 69 ILE HB 1 1
8 17743 1 1 69 ILE HD11 H -17.320 -1.467 4.080 1.00 . A A . 69 ILE HD11 1 1
8 17744 1 1 69 ILE HD12 H -16.561 -3.038 4.328 1.00 . A A . 69 ILE HD12 1 1
8 17745 1 1 69 ILE HD13 H -16.916 -2.480 2.694 1.00 . A A . 69 ILE HD13 1 1
8 17746 1 1 69 ILE HG12 H -15.329 -0.644 2.989 1.00 . A A . 69 ILE HG12 1 1
8 17747 1 1 69 ILE HG13 H -14.563 -2.223 3.132 1.00 . A A . 69 ILE HG13 1 1
8 17748 1 1 69 ILE HG21 H -16.520 -0.327 5.683 1.00 . A A . 69 ILE HG21 1 1
8 17749 1 1 69 ILE HG22 H -15.454 0.867 4.944 1.00 . A A . 69 ILE HG22 1 1
8 17750 1 1 69 ILE HG23 H -15.099 0.245 6.558 1.00 . A A . 69 ILE HG23 1 1
8 17751 1 1 69 ILE N N -12.402 -1.735 4.228 1.00 . A A . 69 ILE N 1 1
8 17752 1 1 69 ILE O O -12.756 -1.135 7.120 1.00 . A A . 69 ILE O 1 1
8 17753 1 1 70 ALA C C -12.180 2.025 8.333 1.00 . A A . 70 ALA C 1 1
8 17754 1 1 70 ALA CA C -11.278 1.142 7.502 1.00 . A A . 70 ALA CA 1 1
8 17755 1 1 70 ALA CB C -9.963 1.849 7.191 1.00 . A A . 70 ALA CB 1 1
8 17756 1 1 70 ALA H H -11.915 1.367 5.498 1.00 . A A . 70 ALA H 1 1
8 17757 1 1 70 ALA HA H -11.057 0.242 8.059 1.00 . A A . 70 ALA HA 1 1
8 17758 1 1 70 ALA HB1 H -9.436 2.055 8.112 1.00 . A A . 70 ALA HB1 1 1
8 17759 1 1 70 ALA HB2 H -10.168 2.778 6.680 1.00 . A A . 70 ALA HB2 1 1
8 17760 1 1 70 ALA HB3 H -9.353 1.217 6.561 1.00 . A A . 70 ALA HB3 1 1
8 17761 1 1 70 ALA N N -11.942 0.762 6.272 1.00 . A A . 70 ALA N 1 1
8 17762 1 1 70 ALA O O -12.449 3.152 7.961 1.00 . A A . 70 ALA O 1 1
8 17763 1 1 71 VAL C C -12.938 2.737 11.590 1.00 . A A . 71 VAL C 1 1
8 17764 1 1 71 VAL CA C -13.566 2.261 10.286 1.00 . A A . 71 VAL CA 1 1
8 17765 1 1 71 VAL CB C -14.865 1.439 10.568 1.00 . A A . 71 VAL CB 1 1
8 17766 1 1 71 VAL CG1 C -14.568 0.173 11.340 1.00 . A A . 71 VAL CG1 1 1
8 17767 1 1 71 VAL CG2 C -15.901 2.283 11.298 1.00 . A A . 71 VAL CG2 1 1
8 17768 1 1 71 VAL H H -12.320 0.636 9.761 1.00 . A A . 71 VAL H 1 1
8 17769 1 1 71 VAL HA H -13.854 3.147 9.736 1.00 . A A . 71 VAL HA 1 1
8 17770 1 1 71 VAL HB H -15.282 1.143 9.619 1.00 . A A . 71 VAL HB 1 1
8 17771 1 1 71 VAL HG11 H -13.943 -0.477 10.745 1.00 . A A . 71 VAL HG11 1 1
8 17772 1 1 71 VAL HG12 H -15.500 -0.327 11.569 1.00 . A A . 71 VAL HG12 1 1
8 17773 1 1 71 VAL HG13 H -14.062 0.424 12.259 1.00 . A A . 71 VAL HG13 1 1
8 17774 1 1 71 VAL HG21 H -16.796 1.701 11.457 1.00 . A A . 71 VAL HG21 1 1
8 17775 1 1 71 VAL HG22 H -16.137 3.156 10.707 1.00 . A A . 71 VAL HG22 1 1
8 17776 1 1 71 VAL HG23 H -15.499 2.592 12.251 1.00 . A A . 71 VAL HG23 1 1
8 17777 1 1 71 VAL N N -12.629 1.522 9.464 1.00 . A A . 71 VAL N 1 1
8 17778 1 1 71 VAL O O -12.235 1.979 12.295 1.00 . A A . 71 VAL O 1 1
8 17779 1 1 72 SER C C -13.625 4.304 14.216 1.00 . A A . 72 SER C 1 1
8 17780 1 1 72 SER CA C -12.688 4.621 13.081 1.00 . A A . 72 SER CA 1 1
8 17781 1 1 72 SER CB C -12.613 6.113 12.878 1.00 . A A . 72 SER CB 1 1
8 17782 1 1 72 SER H H -13.668 4.557 11.240 1.00 . A A . 72 SER H 1 1
8 17783 1 1 72 SER HA H -11.700 4.244 13.312 1.00 . A A . 72 SER HA 1 1
8 17784 1 1 72 SER HB2 H -12.423 6.597 13.826 1.00 . A A . 72 SER HB2 1 1
8 17785 1 1 72 SER HB3 H -11.814 6.335 12.185 1.00 . A A . 72 SER HB3 1 1
8 17786 1 1 72 SER HG H -14.414 6.857 13.072 1.00 . A A . 72 SER HG 1 1
8 17787 1 1 72 SER N N -13.157 4.005 11.876 1.00 . A A . 72 SER N 1 1
8 17788 1 1 72 SER O O -14.857 4.292 14.031 1.00 . A A . 72 SER O 1 1
8 17789 1 1 72 SER OG O -13.833 6.609 12.342 1.00 . A A . 72 SER OG 1 1
8 17790 1 1 73 ILE C C -14.049 4.960 17.441 1.00 . A A . 73 ILE C 1 1
8 17791 1 1 73 ILE CA C -13.779 3.724 16.584 1.00 . A A . 73 ILE CA 1 1
8 17792 1 1 73 ILE CB C -12.982 2.701 17.430 1.00 . A A . 73 ILE CB 1 1
8 17793 1 1 73 ILE CD1 C -10.814 2.432 18.767 1.00 . A A . 73 ILE CD1 1 1
8 17794 1 1 73 ILE CG1 C -11.621 3.298 17.828 1.00 . A A . 73 ILE CG1 1 1
8 17795 1 1 73 ILE CG2 C -12.793 1.395 16.657 1.00 . A A . 73 ILE CG2 1 1
8 17796 1 1 73 ILE H H -12.063 4.133 15.432 1.00 . A A . 73 ILE H 1 1
8 17797 1 1 73 ILE HA H -14.715 3.272 16.294 1.00 . A A . 73 ILE HA 1 1
8 17798 1 1 73 ILE HB H -13.549 2.488 18.325 1.00 . A A . 73 ILE HB 1 1
8 17799 1 1 73 ILE HD11 H -10.618 1.480 18.295 1.00 . A A . 73 ILE HD11 1 1
8 17800 1 1 73 ILE HD12 H -11.366 2.277 19.681 1.00 . A A . 73 ILE HD12 1 1
8 17801 1 1 73 ILE HD13 H -9.879 2.923 18.986 1.00 . A A . 73 ILE HD13 1 1
8 17802 1 1 73 ILE HG12 H -11.027 3.446 16.938 1.00 . A A . 73 ILE HG12 1 1
8 17803 1 1 73 ILE HG13 H -11.781 4.251 18.308 1.00 . A A . 73 ILE HG13 1 1
8 17804 1 1 73 ILE HG21 H -12.242 0.696 17.266 1.00 . A A . 73 ILE HG21 1 1
8 17805 1 1 73 ILE HG22 H -12.242 1.591 15.747 1.00 . A A . 73 ILE HG22 1 1
8 17806 1 1 73 ILE HG23 H -13.758 0.978 16.409 1.00 . A A . 73 ILE HG23 1 1
8 17807 1 1 73 ILE N N -13.039 4.072 15.383 1.00 . A A . 73 ILE N 1 1
8 17808 1 1 73 ILE O O -14.754 4.889 18.453 1.00 . A A . 73 ILE O 1 1
8 17809 1 1 74 ASP C C -14.767 8.152 17.203 1.00 . A A . 74 ASP C 1 1
8 17810 1 1 74 ASP CA C -13.628 7.322 17.779 1.00 . A A . 74 ASP CA 1 1
8 17811 1 1 74 ASP CB C -12.299 8.118 17.844 1.00 . A A . 74 ASP CB 1 1
8 17812 1 1 74 ASP CG C -11.590 8.306 16.503 1.00 . A A . 74 ASP CG 1 1
8 17813 1 1 74 ASP H H -12.925 6.085 16.231 1.00 . A A . 74 ASP H 1 1
8 17814 1 1 74 ASP HA H -13.911 7.053 18.788 1.00 . A A . 74 ASP HA 1 1
8 17815 1 1 74 ASP HB2 H -12.497 9.098 18.250 1.00 . A A . 74 ASP HB2 1 1
8 17816 1 1 74 ASP HB3 H -11.621 7.604 18.504 1.00 . A A . 74 ASP HB3 1 1
8 17817 1 1 74 ASP N N -13.470 6.076 17.052 1.00 . A A . 74 ASP N 1 1
8 17818 1 1 74 ASP O O -15.089 8.035 16.029 1.00 . A A . 74 ASP O 1 1
8 17819 1 1 74 ASP OD1 O -11.807 7.492 15.578 1.00 . A A . 74 ASP OD1 1 1
8 17820 1 1 74 ASP OD2 O -10.761 9.242 16.402 1.00 . A A . 74 ASP OD2 1 1
8 17821 1 1 75 GLU C C -16.233 10.782 16.571 1.00 . A A . 75 GLU C 1 1
8 17822 1 1 75 GLU CA C -16.554 9.781 17.669 1.00 . A A . 75 GLU CA 1 1
8 17823 1 1 75 GLU CB C -17.125 10.506 18.867 1.00 . A A . 75 GLU CB 1 1
8 17824 1 1 75 GLU CD C -18.221 10.331 21.128 1.00 . A A . 75 GLU CD 1 1
8 17825 1 1 75 GLU CG C -17.694 9.580 19.929 1.00 . A A . 75 GLU CG 1 1
8 17826 1 1 75 GLU H H -15.039 9.063 18.965 1.00 . A A . 75 GLU H 1 1
8 17827 1 1 75 GLU HA H -17.302 9.095 17.298 1.00 . A A . 75 GLU HA 1 1
8 17828 1 1 75 GLU HB2 H -16.348 11.116 19.290 1.00 . A A . 75 GLU HB2 1 1
8 17829 1 1 75 GLU HB3 H -17.920 11.156 18.523 1.00 . A A . 75 GLU HB3 1 1
8 17830 1 1 75 GLU HG2 H -18.503 9.009 19.498 1.00 . A A . 75 GLU HG2 1 1
8 17831 1 1 75 GLU HG3 H -16.916 8.907 20.255 1.00 . A A . 75 GLU HG3 1 1
8 17832 1 1 75 GLU N N -15.383 8.981 18.055 1.00 . A A . 75 GLU N 1 1
8 17833 1 1 75 GLU O O -15.084 10.993 16.240 1.00 . A A . 75 GLU O 1 1
8 17834 1 1 75 GLU OE1 O -17.466 11.144 21.709 1.00 . A A . 75 GLU OE1 1 1
8 17835 1 1 75 GLU OE2 O -19.389 10.101 21.516 1.00 . A A . 75 GLU OE2 1 1
8 17836 1 1 76 GLY C C -16.091 13.420 15.051 1.00 . A A . 76 GLY C 1 1
8 17837 1 1 76 GLY CA C -17.138 12.325 14.926 1.00 . A A . 76 GLY CA 1 1
8 17838 1 1 76 GLY H H -18.143 11.368 16.519 1.00 . A A . 76 GLY H 1 1
8 17839 1 1 76 GLY HA2 H -16.860 11.703 14.096 1.00 . A A . 76 GLY HA2 1 1
8 17840 1 1 76 GLY HA3 H -18.098 12.775 14.717 1.00 . A A . 76 GLY HA3 1 1
8 17841 1 1 76 GLY N N -17.268 11.456 16.083 1.00 . A A . 76 GLY N 1 1
8 17842 1 1 76 GLY O O -15.354 13.681 14.098 1.00 . A A . 76 GLY O 1 1
8 17843 1 1 77 GLN C C -13.620 14.587 16.328 1.00 . A A . 77 GLN C 1 1
8 17844 1 1 77 GLN CA C -15.047 15.132 16.389 1.00 . A A . 77 GLN CA 1 1
8 17845 1 1 77 GLN CB C -15.290 15.914 17.700 1.00 . A A . 77 GLN CB 1 1
8 17846 1 1 77 GLN CD C -16.959 14.583 19.069 1.00 . A A . 77 GLN CD 1 1
8 17847 1 1 77 GLN CG C -15.523 15.058 18.945 1.00 . A A . 77 GLN CG 1 1
8 17848 1 1 77 GLN H H -16.622 13.822 16.936 1.00 . A A . 77 GLN H 1 1
8 17849 1 1 77 GLN HA H -15.170 15.810 15.558 1.00 . A A . 77 GLN HA 1 1
8 17850 1 1 77 GLN HB2 H -14.431 16.536 17.885 1.00 . A A . 77 GLN HB2 1 1
8 17851 1 1 77 GLN HB3 H -16.151 16.552 17.561 1.00 . A A . 77 GLN HB3 1 1
8 17852 1 1 77 GLN HE21 H -17.433 16.185 20.139 1.00 . A A . 77 GLN HE21 1 1
8 17853 1 1 77 GLN HE22 H -18.713 15.065 19.840 1.00 . A A . 77 GLN HE22 1 1
8 17854 1 1 77 GLN HG2 H -14.879 14.190 18.898 1.00 . A A . 77 GLN HG2 1 1
8 17855 1 1 77 GLN HG3 H -15.273 15.640 19.821 1.00 . A A . 77 GLN HG3 1 1
8 17856 1 1 77 GLN N N -16.019 14.069 16.201 1.00 . A A . 77 GLN N 1 1
8 17857 1 1 77 GLN NE2 N -17.781 15.354 19.751 1.00 . A A . 77 GLN NE2 1 1
8 17858 1 1 77 GLN O O -12.756 15.156 15.656 1.00 . A A . 77 GLN O 1 1
8 17859 1 1 77 GLN OE1 O -17.322 13.534 18.557 1.00 . A A . 77 GLN OE1 1 1
8 17860 1 1 78 ASN C C -11.769 12.200 15.684 1.00 . A A . 78 ASN C 1 1
8 17861 1 1 78 ASN CA C -12.072 12.846 17.029 1.00 . A A . 78 ASN CA 1 1
8 17862 1 1 78 ASN CB C -11.986 11.804 18.142 1.00 . A A . 78 ASN CB 1 1
8 17863 1 1 78 ASN CG C -11.778 12.418 19.505 1.00 . A A . 78 ASN CG 1 1
8 17864 1 1 78 ASN H H -14.108 13.100 17.558 1.00 . A A . 78 ASN H 1 1
8 17865 1 1 78 ASN HA H -11.330 13.608 17.212 1.00 . A A . 78 ASN HA 1 1
8 17866 1 1 78 ASN HB2 H -12.904 11.238 18.167 1.00 . A A . 78 ASN HB2 1 1
8 17867 1 1 78 ASN HB3 H -11.164 11.135 17.937 1.00 . A A . 78 ASN HB3 1 1
8 17868 1 1 78 ASN HD21 H -9.818 12.391 19.242 1.00 . A A . 78 ASN HD21 1 1
8 17869 1 1 78 ASN HD22 H -10.369 13.039 20.745 1.00 . A A . 78 ASN HD22 1 1
8 17870 1 1 78 ASN N N -13.382 13.493 17.029 1.00 . A A . 78 ASN N 1 1
8 17871 1 1 78 ASN ND2 N -10.534 12.637 19.868 1.00 . A A . 78 ASN ND2 1 1
8 17872 1 1 78 ASN O O -10.661 12.323 15.155 1.00 . A A . 78 ASN O 1 1
8 17873 1 1 78 ASN OD1 O -12.735 12.695 20.227 1.00 . A A . 78 ASN OD1 1 1
8 17874 1 1 79 ALA C C -12.438 11.742 12.679 1.00 . A A . 79 ALA C 1 1
8 17875 1 1 79 ALA CA C -12.644 10.820 13.869 1.00 . A A . 79 ALA CA 1 1
8 17876 1 1 79 ALA CB C -13.851 9.940 13.628 1.00 . A A . 79 ALA CB 1 1
8 17877 1 1 79 ALA H H -13.655 11.556 15.566 1.00 . A A . 79 ALA H 1 1
8 17878 1 1 79 ALA HA H -11.785 10.171 13.980 1.00 . A A . 79 ALA HA 1 1
8 17879 1 1 79 ALA HB1 H -14.054 9.345 14.505 1.00 . A A . 79 ALA HB1 1 1
8 17880 1 1 79 ALA HB2 H -13.651 9.283 12.787 1.00 . A A . 79 ALA HB2 1 1
8 17881 1 1 79 ALA HB3 H -14.701 10.565 13.400 1.00 . A A . 79 ALA HB3 1 1
8 17882 1 1 79 ALA N N -12.779 11.554 15.117 1.00 . A A . 79 ALA N 1 1
8 17883 1 1 79 ALA O O -12.191 11.290 11.565 1.00 . A A . 79 ALA O 1 1
8 17884 1 1 80 GLN C C -10.878 13.886 11.323 1.00 . A A . 80 GLN C 1 1
8 17885 1 1 80 GLN CA C -12.336 13.965 11.820 1.00 . A A . 80 GLN CA 1 1
8 17886 1 1 80 GLN CB C -12.682 15.380 12.270 1.00 . A A . 80 GLN CB 1 1
8 17887 1 1 80 GLN CD C -13.072 17.775 11.558 1.00 . A A . 80 GLN CD 1 1
8 17888 1 1 80 GLN CG C -12.773 16.354 11.122 1.00 . A A . 80 GLN CG 1 1
8 17889 1 1 80 GLN H H -12.768 13.348 13.793 1.00 . A A . 80 GLN H 1 1
8 17890 1 1 80 GLN HA H -12.993 13.680 11.009 1.00 . A A . 80 GLN HA 1 1
8 17891 1 1 80 GLN HB2 H -13.631 15.366 12.782 1.00 . A A . 80 GLN HB2 1 1
8 17892 1 1 80 GLN HB3 H -11.920 15.732 12.948 1.00 . A A . 80 GLN HB3 1 1
8 17893 1 1 80 GLN HE21 H -14.150 17.126 13.091 1.00 . A A . 80 GLN HE21 1 1
8 17894 1 1 80 GLN HE22 H -14.022 18.842 12.931 1.00 . A A . 80 GLN HE22 1 1
8 17895 1 1 80 GLN HG2 H -11.836 16.337 10.586 1.00 . A A . 80 GLN HG2 1 1
8 17896 1 1 80 GLN HG3 H -13.566 16.013 10.471 1.00 . A A . 80 GLN HG3 1 1
8 17897 1 1 80 GLN N N -12.541 13.025 12.895 1.00 . A A . 80 GLN N 1 1
8 17898 1 1 80 GLN NE2 N -13.824 17.927 12.634 1.00 . A A . 80 GLN NE2 1 1
8 17899 1 1 80 GLN O O -10.544 14.367 10.243 1.00 . A A . 80 GLN O 1 1
8 17900 1 1 80 GLN OE1 O -12.631 18.728 10.924 1.00 . A A . 80 GLN OE1 1 1
8 17901 1 1 81 LYS C C -8.346 11.737 11.106 1.00 . A A . 81 LYS C 1 1
8 17902 1 1 81 LYS CA C -8.622 13.083 11.807 1.00 . A A . 81 LYS CA 1 1
8 17903 1 1 81 LYS CB C -7.793 13.184 13.084 1.00 . A A . 81 LYS CB 1 1
8 17904 1 1 81 LYS CD C -7.037 14.587 15.023 1.00 . A A . 81 LYS CD 1 1
8 17905 1 1 81 LYS CE C -7.018 15.985 15.630 1.00 . A A . 81 LYS CE 1 1
8 17906 1 1 81 LYS CG C -7.833 14.556 13.729 1.00 . A A . 81 LYS CG 1 1
8 17907 1 1 81 LYS H H -10.370 12.875 12.967 1.00 . A A . 81 LYS H 1 1
8 17908 1 1 81 LYS HA H -8.338 13.885 11.145 1.00 . A A . 81 LYS HA 1 1
8 17909 1 1 81 LYS HB2 H -8.162 12.462 13.800 1.00 . A A . 81 LYS HB2 1 1
8 17910 1 1 81 LYS HB3 H -6.766 12.949 12.850 1.00 . A A . 81 LYS HB3 1 1
8 17911 1 1 81 LYS HD2 H -7.489 13.907 15.730 1.00 . A A . 81 LYS HD2 1 1
8 17912 1 1 81 LYS HD3 H -6.022 14.275 14.821 1.00 . A A . 81 LYS HD3 1 1
8 17913 1 1 81 LYS HE2 H -6.446 15.962 16.545 1.00 . A A . 81 LYS HE2 1 1
8 17914 1 1 81 LYS HE3 H -6.546 16.665 14.935 1.00 . A A . 81 LYS HE3 1 1
8 17915 1 1 81 LYS HG2 H -7.419 15.277 13.041 1.00 . A A . 81 LYS HG2 1 1
8 17916 1 1 81 LYS HG3 H -8.861 14.808 13.942 1.00 . A A . 81 LYS HG3 1 1
8 17917 1 1 81 LYS HZ1 H -8.335 17.396 16.419 1.00 . A A . 81 LYS HZ1 1 1
8 17918 1 1 81 LYS HZ2 H -8.895 15.807 16.544 1.00 . A A . 81 LYS HZ2 1 1
8 17919 1 1 81 LYS HZ3 H -8.919 16.605 15.049 1.00 . A A . 81 LYS HZ3 1 1
8 17920 1 1 81 LYS N N -10.030 13.249 12.125 1.00 . A A . 81 LYS N 1 1
8 17921 1 1 81 LYS NZ N -8.387 16.479 15.934 1.00 . A A . 81 LYS NZ 1 1
8 17922 1 1 81 LYS O O -7.237 11.497 10.649 1.00 . A A . 81 LYS O 1 1
8 17923 1 1 82 VAL C C -8.820 9.625 8.940 1.00 . A A . 82 VAL C 1 1
8 17924 1 1 82 VAL CA C -9.194 9.540 10.404 1.00 . A A . 82 VAL CA 1 1
8 17925 1 1 82 VAL CB C -10.497 8.750 10.476 1.00 . A A . 82 VAL CB 1 1
8 17926 1 1 82 VAL CG1 C -10.327 7.357 9.917 1.00 . A A . 82 VAL CG1 1 1
8 17927 1 1 82 VAL CG2 C -10.981 8.705 11.865 1.00 . A A . 82 VAL CG2 1 1
8 17928 1 1 82 VAL H H -10.246 11.148 11.343 1.00 . A A . 82 VAL H 1 1
8 17929 1 1 82 VAL HA H -8.442 9.005 10.956 1.00 . A A . 82 VAL HA 1 1
8 17930 1 1 82 VAL HB H -11.237 9.264 9.878 1.00 . A A . 82 VAL HB 1 1
8 17931 1 1 82 VAL HG11 H -9.896 7.410 8.928 1.00 . A A . 82 VAL HG11 1 1
8 17932 1 1 82 VAL HG12 H -11.289 6.871 9.866 1.00 . A A . 82 VAL HG12 1 1
8 17933 1 1 82 VAL HG13 H -9.675 6.797 10.567 1.00 . A A . 82 VAL HG13 1 1
8 17934 1 1 82 VAL HG21 H -10.303 8.127 12.470 1.00 . A A . 82 VAL HG21 1 1
8 17935 1 1 82 VAL HG22 H -11.969 8.273 11.877 1.00 . A A . 82 VAL HG22 1 1
8 17936 1 1 82 VAL HG23 H -11.021 9.721 12.228 1.00 . A A . 82 VAL HG23 1 1
8 17937 1 1 82 VAL N N -9.362 10.882 11.006 1.00 . A A . 82 VAL N 1 1
8 17938 1 1 82 VAL O O -7.880 8.983 8.478 1.00 . A A . 82 VAL O 1 1
8 17939 1 1 83 LYS C C -8.056 11.245 6.416 1.00 . A A . 83 LYS C 1 1
8 17940 1 1 83 LYS CA C -9.387 10.570 6.805 1.00 . A A . 83 LYS CA 1 1
8 17941 1 1 83 LYS CB C -10.580 11.270 6.203 1.00 . A A . 83 LYS CB 1 1
8 17942 1 1 83 LYS CD C -13.001 11.099 5.597 1.00 . A A . 83 LYS CD 1 1
8 17943 1 1 83 LYS CE C -12.805 12.234 4.589 1.00 . A A . 83 LYS CE 1 1
8 17944 1 1 83 LYS CG C -11.719 10.324 5.808 1.00 . A A . 83 LYS CG 1 1
8 17945 1 1 83 LYS H H -10.245 10.960 8.682 1.00 . A A . 83 LYS H 1 1
8 17946 1 1 83 LYS HA H -9.366 9.562 6.416 1.00 . A A . 83 LYS HA 1 1
8 17947 1 1 83 LYS HB2 H -10.966 11.966 6.935 1.00 . A A . 83 LYS HB2 1 1
8 17948 1 1 83 LYS HB3 H -10.265 11.811 5.324 1.00 . A A . 83 LYS HB3 1 1
8 17949 1 1 83 LYS HD2 H -13.760 10.423 5.234 1.00 . A A . 83 LYS HD2 1 1
8 17950 1 1 83 LYS HD3 H -13.308 11.517 6.547 1.00 . A A . 83 LYS HD3 1 1
8 17951 1 1 83 LYS HE2 H -13.674 12.869 4.597 1.00 . A A . 83 LYS HE2 1 1
8 17952 1 1 83 LYS HE3 H -11.939 12.805 4.896 1.00 . A A . 83 LYS HE3 1 1
8 17953 1 1 83 LYS HG2 H -11.456 9.844 4.878 1.00 . A A . 83 LYS HG2 1 1
8 17954 1 1 83 LYS HG3 H -11.874 9.559 6.568 1.00 . A A . 83 LYS HG3 1 1
8 17955 1 1 83 LYS HZ1 H -11.803 11.049 3.174 1.00 . A A . 83 LYS HZ1 1 1
8 17956 1 1 83 LYS HZ2 H -12.330 12.533 2.577 1.00 . A A . 83 LYS HZ2 1 1
8 17957 1 1 83 LYS HZ3 H -13.442 11.301 2.825 1.00 . A A . 83 LYS HZ3 1 1
8 17958 1 1 83 LYS N N -9.559 10.432 8.228 1.00 . A A . 83 LYS N 1 1
8 17959 1 1 83 LYS NZ N -12.580 11.739 3.202 1.00 . A A . 83 LYS NZ 1 1
8 17960 1 1 83 LYS O O -7.412 10.811 5.464 1.00 . A A . 83 LYS O 1 1
8 17961 1 1 84 PRO C C -5.184 11.892 7.144 1.00 . A A . 84 PRO C 1 1
8 17962 1 1 84 PRO CA C -6.302 12.908 6.849 1.00 . A A . 84 PRO CA 1 1
8 17963 1 1 84 PRO CB C -6.220 14.124 7.780 1.00 . A A . 84 PRO CB 1 1
8 17964 1 1 84 PRO CD C -8.342 13.069 8.160 1.00 . A A . 84 PRO CD 1 1
8 17965 1 1 84 PRO CG C -7.267 13.900 8.809 1.00 . A A . 84 PRO CG 1 1
8 17966 1 1 84 PRO HA H -6.219 13.223 5.815 1.00 . A A . 84 PRO HA 1 1
8 17967 1 1 84 PRO HB2 H -5.237 14.171 8.222 1.00 . A A . 84 PRO HB2 1 1
8 17968 1 1 84 PRO HB3 H -6.409 15.027 7.215 1.00 . A A . 84 PRO HB3 1 1
8 17969 1 1 84 PRO HD2 H -8.765 12.389 8.885 1.00 . A A . 84 PRO HD2 1 1
8 17970 1 1 84 PRO HD3 H -9.119 13.687 7.740 1.00 . A A . 84 PRO HD3 1 1
8 17971 1 1 84 PRO HG2 H -6.840 13.363 9.642 1.00 . A A . 84 PRO HG2 1 1
8 17972 1 1 84 PRO HG3 H -7.673 14.840 9.145 1.00 . A A . 84 PRO HG3 1 1
8 17973 1 1 84 PRO N N -7.615 12.326 7.116 1.00 . A A . 84 PRO N 1 1
8 17974 1 1 84 PRO O O -4.115 11.939 6.531 1.00 . A A . 84 PRO O 1 1
8 17975 1 1 85 LEU C C -4.420 8.979 7.153 1.00 . A A . 85 LEU C 1 1
8 17976 1 1 85 LEU CA C -4.511 9.867 8.369 1.00 . A A . 85 LEU CA 1 1
8 17977 1 1 85 LEU CB C -4.992 9.018 9.536 1.00 . A A . 85 LEU CB 1 1
8 17978 1 1 85 LEU CD1 C -5.634 8.758 11.916 1.00 . A A . 85 LEU CD1 1 1
8 17979 1 1 85 LEU CD2 C -3.656 10.152 11.307 1.00 . A A . 85 LEU CD2 1 1
8 17980 1 1 85 LEU CG C -5.038 9.693 10.879 1.00 . A A . 85 LEU CG 1 1
8 17981 1 1 85 LEU H H -6.260 11.049 8.633 1.00 . A A . 85 LEU H 1 1
8 17982 1 1 85 LEU HA H -3.537 10.275 8.590 1.00 . A A . 85 LEU HA 1 1
8 17983 1 1 85 LEU HB2 H -5.987 8.669 9.304 1.00 . A A . 85 LEU HB2 1 1
8 17984 1 1 85 LEU HB3 H -4.344 8.163 9.608 1.00 . A A . 85 LEU HB3 1 1
8 17985 1 1 85 LEU HD11 H -5.048 7.853 11.964 1.00 . A A . 85 LEU HD11 1 1
8 17986 1 1 85 LEU HD12 H -6.648 8.511 11.639 1.00 . A A . 85 LEU HD12 1 1
8 17987 1 1 85 LEU HD13 H -5.628 9.241 12.879 1.00 . A A . 85 LEU HD13 1 1
8 17988 1 1 85 LEU HD21 H -3.711 10.576 12.298 1.00 . A A . 85 LEU HD21 1 1
8 17989 1 1 85 LEU HD22 H -3.293 10.897 10.615 1.00 . A A . 85 LEU HD22 1 1
8 17990 1 1 85 LEU HD23 H -2.990 9.303 11.313 1.00 . A A . 85 LEU HD23 1 1
8 17991 1 1 85 LEU HG H -5.676 10.557 10.776 1.00 . A A . 85 LEU HG 1 1
8 17992 1 1 85 LEU N N -5.441 10.971 8.094 1.00 . A A . 85 LEU N 1 1
8 17993 1 1 85 LEU O O -3.340 8.514 6.784 1.00 . A A . 85 LEU O 1 1
8 17994 1 1 86 ALA C C -4.815 8.538 4.251 1.00 . A A . 86 ALA C 1 1
8 17995 1 1 86 ALA CA C -5.671 7.928 5.345 1.00 . A A . 86 ALA CA 1 1
8 17996 1 1 86 ALA CB C -7.133 7.822 4.893 1.00 . A A . 86 ALA CB 1 1
8 17997 1 1 86 ALA H H -6.396 9.115 6.943 1.00 . A A . 86 ALA H 1 1
8 17998 1 1 86 ALA HA H -5.304 6.940 5.579 1.00 . A A . 86 ALA HA 1 1
8 17999 1 1 86 ALA HB1 H -7.540 8.814 4.739 1.00 . A A . 86 ALA HB1 1 1
8 18000 1 1 86 ALA HB2 H -7.709 7.322 5.656 1.00 . A A . 86 ALA HB2 1 1
8 18001 1 1 86 ALA HB3 H -7.197 7.264 3.971 1.00 . A A . 86 ALA HB3 1 1
8 18002 1 1 86 ALA N N -5.578 8.738 6.548 1.00 . A A . 86 ALA N 1 1
8 18003 1 1 86 ALA O O -4.052 7.845 3.580 1.00 . A A . 86 ALA O 1 1
8 18004 1 1 87 ASP C C -2.649 10.563 3.473 1.00 . A A . 87 ASP C 1 1
8 18005 1 1 87 ASP CA C -4.138 10.589 3.120 1.00 . A A . 87 ASP CA 1 1
8 18006 1 1 87 ASP CB C -4.635 12.036 3.035 1.00 . A A . 87 ASP CB 1 1
8 18007 1 1 87 ASP CG C -3.768 12.906 2.148 1.00 . A A . 87 ASP CG 1 1
8 18008 1 1 87 ASP H H -5.568 10.329 4.672 1.00 . A A . 87 ASP H 1 1
8 18009 1 1 87 ASP HA H -4.276 10.119 2.156 1.00 . A A . 87 ASP HA 1 1
8 18010 1 1 87 ASP HB2 H -5.637 12.040 2.635 1.00 . A A . 87 ASP HB2 1 1
8 18011 1 1 87 ASP HB3 H -4.650 12.466 4.025 1.00 . A A . 87 ASP HB3 1 1
8 18012 1 1 87 ASP N N -4.929 9.845 4.099 1.00 . A A . 87 ASP N 1 1
8 18013 1 1 87 ASP O O -1.790 10.417 2.601 1.00 . A A . 87 ASP O 1 1
8 18014 1 1 87 ASP OD1 O -3.827 12.760 0.907 1.00 . A A . 87 ASP OD1 1 1
8 18015 1 1 87 ASP OD2 O -3.025 13.744 2.686 1.00 . A A . 87 ASP OD2 1 1
8 18016 1 1 88 GLY C C -0.262 9.403 5.068 1.00 . A A . 88 GLY C 1 1
8 18017 1 1 88 GLY CA C -0.989 10.726 5.228 1.00 . A A . 88 GLY CA 1 1
8 18018 1 1 88 GLY H H -3.100 10.801 5.400 1.00 . A A . 88 GLY H 1 1
8 18019 1 1 88 GLY HA2 H -0.449 11.480 4.674 1.00 . A A . 88 GLY HA2 1 1
8 18020 1 1 88 GLY HA3 H -0.990 11.000 6.271 1.00 . A A . 88 GLY HA3 1 1
8 18021 1 1 88 GLY N N -2.362 10.701 4.758 1.00 . A A . 88 GLY N 1 1
8 18022 1 1 88 GLY O O 0.893 9.374 4.654 1.00 . A A . 88 GLY O 1 1
8 18023 1 1 89 ASN C C -0.478 6.359 3.944 1.00 . A A . 89 ASN C 1 1
8 18024 1 1 89 ASN CA C -0.300 6.996 5.314 1.00 . A A . 89 ASN CA 1 1
8 18025 1 1 89 ASN CB C -0.838 6.068 6.407 1.00 . A A . 89 ASN CB 1 1
8 18026 1 1 89 ASN CG C -0.384 6.475 7.802 1.00 . A A . 89 ASN CG 1 1
8 18027 1 1 89 ASN H H -1.861 8.377 5.700 1.00 . A A . 89 ASN H 1 1
8 18028 1 1 89 ASN HA H 0.757 7.140 5.483 1.00 . A A . 89 ASN HA 1 1
8 18029 1 1 89 ASN HB2 H -1.918 6.081 6.382 1.00 . A A . 89 ASN HB2 1 1
8 18030 1 1 89 ASN HB3 H -0.492 5.068 6.214 1.00 . A A . 89 ASN HB3 1 1
8 18031 1 1 89 ASN HD21 H -2.056 7.513 8.079 1.00 . A A . 89 ASN HD21 1 1
8 18032 1 1 89 ASN HD22 H -0.933 7.520 9.396 1.00 . A A . 89 ASN HD22 1 1
8 18033 1 1 89 ASN N N -0.929 8.309 5.392 1.00 . A A . 89 ASN N 1 1
8 18034 1 1 89 ASN ND2 N -1.208 7.246 8.495 1.00 . A A . 89 ASN ND2 1 1
8 18035 1 1 89 ASN O O 0.215 5.399 3.607 1.00 . A A . 89 ASN O 1 1
8 18036 1 1 89 ASN OD1 O 0.697 6.099 8.252 1.00 . A A . 89 ASN OD1 1 1
8 18037 1 1 90 GLY C C -2.544 5.176 1.834 1.00 . A A . 90 GLY C 1 1
8 18038 1 1 90 GLY CA C -1.612 6.369 1.824 1.00 . A A . 90 GLY CA 1 1
8 18039 1 1 90 GLY H H -1.905 7.670 3.468 1.00 . A A . 90 GLY H 1 1
8 18040 1 1 90 GLY HA2 H -2.041 7.144 1.206 1.00 . A A . 90 GLY HA2 1 1
8 18041 1 1 90 GLY HA3 H -0.665 6.068 1.402 1.00 . A A . 90 GLY HA3 1 1
8 18042 1 1 90 GLY N N -1.384 6.904 3.152 1.00 . A A . 90 GLY N 1 1
8 18043 1 1 90 GLY O O -2.348 4.219 1.079 1.00 . A A . 90 GLY O 1 1
8 18044 1 1 91 TRP C C -5.539 4.230 1.651 1.00 . A A . 91 TRP C 1 1
8 18045 1 1 91 TRP CA C -4.524 4.146 2.792 1.00 . A A . 91 TRP CA 1 1
8 18046 1 1 91 TRP CB C -5.255 4.186 4.147 1.00 . A A . 91 TRP CB 1 1
8 18047 1 1 91 TRP CD1 C -3.260 3.122 5.383 1.00 . A A . 91 TRP CD1 1 1
8 18048 1 1 91 TRP CD2 C -4.605 4.359 6.686 1.00 . A A . 91 TRP CD2 1 1
8 18049 1 1 91 TRP CE2 C -3.568 3.836 7.482 1.00 . A A . 91 TRP CE2 1 1
8 18050 1 1 91 TRP CE3 C -5.575 5.164 7.290 1.00 . A A . 91 TRP CE3 1 1
8 18051 1 1 91 TRP CG C -4.390 3.894 5.344 1.00 . A A . 91 TRP CG 1 1
8 18052 1 1 91 TRP CH2 C -4.437 4.892 9.409 1.00 . A A . 91 TRP CH2 1 1
8 18053 1 1 91 TRP CZ2 C -3.473 4.095 8.849 1.00 . A A . 91 TRP CZ2 1 1
8 18054 1 1 91 TRP CZ3 C -5.478 5.423 8.643 1.00 . A A . 91 TRP CZ3 1 1
8 18055 1 1 91 TRP H H -3.668 6.025 3.249 1.00 . A A . 91 TRP H 1 1
8 18056 1 1 91 TRP HA H -3.985 3.214 2.711 1.00 . A A . 91 TRP HA 1 1
8 18057 1 1 91 TRP HB2 H -5.675 5.171 4.287 1.00 . A A . 91 TRP HB2 1 1
8 18058 1 1 91 TRP HB3 H -6.057 3.463 4.134 1.00 . A A . 91 TRP HB3 1 1
8 18059 1 1 91 TRP HD1 H -2.833 2.623 4.525 1.00 . A A . 91 TRP HD1 1 1
8 18060 1 1 91 TRP HE1 H -1.955 2.595 6.949 1.00 . A A . 91 TRP HE1 1 1
8 18061 1 1 91 TRP HE3 H -6.387 5.586 6.718 1.00 . A A . 91 TRP HE3 1 1
8 18062 1 1 91 TRP HH2 H -4.405 5.120 10.463 1.00 . A A . 91 TRP HH2 1 1
8 18063 1 1 91 TRP HZ2 H -2.676 3.692 9.458 1.00 . A A . 91 TRP HZ2 1 1
8 18064 1 1 91 TRP HZ3 H -6.220 6.046 9.124 1.00 . A A . 91 TRP HZ3 1 1
8 18065 1 1 91 TRP N N -3.558 5.229 2.688 1.00 . A A . 91 TRP N 1 1
8 18066 1 1 91 TRP NE1 N -2.760 3.084 6.665 1.00 . A A . 91 TRP NE1 1 1
8 18067 1 1 91 TRP O O -6.516 4.978 1.728 1.00 . A A . 91 TRP O 1 1
8 18068 1 1 92 GLU C C -7.344 2.509 -0.386 1.00 . A A . 92 GLU C 1 1
8 18069 1 1 92 GLU CA C -6.175 3.465 -0.565 1.00 . A A . 92 GLU CA 1 1
8 18070 1 1 92 GLU CB C -5.389 3.122 -1.828 1.00 . A A . 92 GLU CB 1 1
8 18071 1 1 92 GLU CD C -3.710 3.910 -3.542 1.00 . A A . 92 GLU CD 1 1
8 18072 1 1 92 GLU CG C -4.478 4.250 -2.292 1.00 . A A . 92 GLU CG 1 1
8 18073 1 1 92 GLU H H -4.495 2.908 0.590 1.00 . A A . 92 GLU H 1 1
8 18074 1 1 92 GLU HA H -6.571 4.463 -0.674 1.00 . A A . 92 GLU HA 1 1
8 18075 1 1 92 GLU HB2 H -4.774 2.263 -1.610 1.00 . A A . 92 GLU HB2 1 1
8 18076 1 1 92 GLU HB3 H -6.073 2.866 -2.625 1.00 . A A . 92 GLU HB3 1 1
8 18077 1 1 92 GLU HG2 H -5.082 5.122 -2.493 1.00 . A A . 92 GLU HG2 1 1
8 18078 1 1 92 GLU HG3 H -3.775 4.475 -1.503 1.00 . A A . 92 GLU HG3 1 1
8 18079 1 1 92 GLU N N -5.296 3.472 0.595 1.00 . A A . 92 GLU N 1 1
8 18080 1 1 92 GLU O O -7.427 1.471 -1.052 1.00 . A A . 92 GLU O 1 1
8 18081 1 1 92 GLU OE1 O -4.349 3.671 -4.591 1.00 . A A . 92 GLU OE1 1 1
8 18082 1 1 92 GLU OE2 O -2.465 3.898 -3.496 1.00 . A A . 92 GLU OE2 1 1
8 18083 1 1 93 TYR C C -10.571 2.978 1.113 1.00 . A A . 93 TYR C 1 1
8 18084 1 1 93 TYR CA C -9.421 2.051 0.803 1.00 . A A . 93 TYR CA 1 1
8 18085 1 1 93 TYR CB C -9.195 1.135 2.015 1.00 . A A . 93 TYR CB 1 1
8 18086 1 1 93 TYR CD1 C -7.390 -0.459 1.305 1.00 . A A . 93 TYR CD1 1 1
8 18087 1 1 93 TYR CD2 C -6.909 1.100 3.037 1.00 . A A . 93 TYR CD2 1 1
8 18088 1 1 93 TYR CE1 C -6.111 -0.958 1.392 1.00 . A A . 93 TYR CE1 1 1
8 18089 1 1 93 TYR CE2 C -5.626 0.608 3.129 1.00 . A A . 93 TYR CE2 1 1
8 18090 1 1 93 TYR CG C -7.809 0.573 2.126 1.00 . A A . 93 TYR CG 1 1
8 18091 1 1 93 TYR CZ C -5.235 -0.423 2.302 1.00 . A A . 93 TYR CZ 1 1
8 18092 1 1 93 TYR H H -8.108 3.697 1.020 1.00 . A A . 93 TYR H 1 1
8 18093 1 1 93 TYR HA H -9.653 1.456 -0.068 1.00 . A A . 93 TYR HA 1 1
8 18094 1 1 93 TYR HB2 H -9.392 1.693 2.917 1.00 . A A . 93 TYR HB2 1 1
8 18095 1 1 93 TYR HB3 H -9.885 0.306 1.959 1.00 . A A . 93 TYR HB3 1 1
8 18096 1 1 93 TYR HD1 H -8.084 -0.874 0.588 1.00 . A A . 93 TYR HD1 1 1
8 18097 1 1 93 TYR HD2 H -7.231 1.906 3.686 1.00 . A A . 93 TYR HD2 1 1
8 18098 1 1 93 TYR HE1 H -5.801 -1.766 0.746 1.00 . A A . 93 TYR HE1 1 1
8 18099 1 1 93 TYR HE2 H -4.937 1.027 3.848 1.00 . A A . 93 TYR HE2 1 1
8 18100 1 1 93 TYR HH H -3.590 -0.997 1.506 1.00 . A A . 93 TYR HH 1 1
8 18101 1 1 93 TYR N N -8.239 2.858 0.525 1.00 . A A . 93 TYR N 1 1
8 18102 1 1 93 TYR O O -10.385 4.198 1.162 1.00 . A A . 93 TYR O 1 1
8 18103 1 1 93 TYR OH O -3.964 -0.915 2.387 1.00 . A A . 93 TYR OH 1 1
8 18104 1 1 94 GLU C C -12.940 3.360 3.217 1.00 . A A . 94 GLU C 1 1
8 18105 1 1 94 GLU CA C -12.869 3.254 1.704 1.00 . A A . 94 GLU CA 1 1
8 18106 1 1 94 GLU CB C -14.192 2.761 1.084 1.00 . A A . 94 GLU CB 1 1
8 18107 1 1 94 GLU CD C -14.764 0.479 0.200 1.00 . A A . 94 GLU CD 1 1
8 18108 1 1 94 GLU CG C -14.580 1.341 1.434 1.00 . A A . 94 GLU CG 1 1
8 18109 1 1 94 GLU H H -11.868 1.449 1.277 1.00 . A A . 94 GLU H 1 1
8 18110 1 1 94 GLU HA H -12.657 4.243 1.325 1.00 . A A . 94 GLU HA 1 1
8 18111 1 1 94 GLU HB2 H -14.989 3.412 1.413 1.00 . A A . 94 GLU HB2 1 1
8 18112 1 1 94 GLU HB3 H -14.114 2.834 0.009 1.00 . A A . 94 GLU HB3 1 1
8 18113 1 1 94 GLU HG2 H -13.818 0.915 2.068 1.00 . A A . 94 GLU HG2 1 1
8 18114 1 1 94 GLU HG3 H -15.510 1.376 1.976 1.00 . A A . 94 GLU HG3 1 1
8 18115 1 1 94 GLU N N -11.751 2.427 1.334 1.00 . A A . 94 GLU N 1 1
8 18116 1 1 94 GLU O O -13.148 2.374 3.929 1.00 . A A . 94 GLU O 1 1
8 18117 1 1 94 GLU OE1 O -15.861 0.525 -0.406 1.00 . A A . 94 GLU OE1 1 1
8 18118 1 1 94 GLU OE2 O -13.814 -0.229 -0.184 1.00 . A A . 94 GLU OE2 1 1
8 18119 1 1 95 VAL C C -14.091 5.025 5.630 1.00 . A A . 95 VAL C 1 1
8 18120 1 1 95 VAL CA C -12.681 4.805 5.115 1.00 . A A . 95 VAL CA 1 1
8 18121 1 1 95 VAL CB C -11.788 6.016 5.462 1.00 . A A . 95 VAL CB 1 1
8 18122 1 1 95 VAL CG1 C -11.566 6.105 6.957 1.00 . A A . 95 VAL CG1 1 1
8 18123 1 1 95 VAL CG2 C -10.459 5.927 4.731 1.00 . A A . 95 VAL CG2 1 1
8 18124 1 1 95 VAL H H -12.564 5.296 3.084 1.00 . A A . 95 VAL H 1 1
8 18125 1 1 95 VAL HA H -12.271 3.929 5.598 1.00 . A A . 95 VAL HA 1 1
8 18126 1 1 95 VAL HB H -12.294 6.910 5.142 1.00 . A A . 95 VAL HB 1 1
8 18127 1 1 95 VAL HG11 H -11.024 5.226 7.281 1.00 . A A . 95 VAL HG11 1 1
8 18128 1 1 95 VAL HG12 H -12.519 6.149 7.462 1.00 . A A . 95 VAL HG12 1 1
8 18129 1 1 95 VAL HG13 H -10.990 6.988 7.187 1.00 . A A . 95 VAL HG13 1 1
8 18130 1 1 95 VAL HG21 H -9.834 6.760 5.016 1.00 . A A . 95 VAL HG21 1 1
8 18131 1 1 95 VAL HG22 H -10.632 5.954 3.666 1.00 . A A . 95 VAL HG22 1 1
8 18132 1 1 95 VAL HG23 H -9.967 5.001 4.994 1.00 . A A . 95 VAL HG23 1 1
8 18133 1 1 95 VAL N N -12.708 4.553 3.702 1.00 . A A . 95 VAL N 1 1
8 18134 1 1 95 VAL O O -14.901 5.707 4.994 1.00 . A A . 95 VAL O 1 1
8 18135 1 1 96 LEU C C -15.594 5.228 8.633 1.00 . A A . 96 LEU C 1 1
8 18136 1 1 96 LEU CA C -15.687 4.482 7.340 1.00 . A A . 96 LEU CA 1 1
8 18137 1 1 96 LEU CB C -16.179 3.072 7.614 1.00 . A A . 96 LEU CB 1 1
8 18138 1 1 96 LEU CD1 C -18.286 3.186 6.280 1.00 . A A . 96 LEU CD1 1 1
8 18139 1 1 96 LEU CD2 C -18.039 1.462 8.082 1.00 . A A . 96 LEU CD2 1 1
8 18140 1 1 96 LEU CG C -17.692 2.882 7.653 1.00 . A A . 96 LEU CG 1 1
8 18141 1 1 96 LEU H H -13.642 4.003 7.248 1.00 . A A . 96 LEU H 1 1
8 18142 1 1 96 LEU HA H -16.360 4.986 6.665 1.00 . A A . 96 LEU HA 1 1
8 18143 1 1 96 LEU HB2 H -15.759 2.417 6.885 1.00 . A A . 96 LEU HB2 1 1
8 18144 1 1 96 LEU HB3 H -15.790 2.783 8.578 1.00 . A A . 96 LEU HB3 1 1
8 18145 1 1 96 LEU HD11 H -19.336 2.944 6.275 1.00 . A A . 96 LEU HD11 1 1
8 18146 1 1 96 LEU HD12 H -17.772 2.599 5.528 1.00 . A A . 96 LEU HD12 1 1
8 18147 1 1 96 LEU HD13 H -18.156 4.235 6.055 1.00 . A A . 96 LEU HD13 1 1
8 18148 1 1 96 LEU HD21 H -17.563 0.755 7.419 1.00 . A A . 96 LEU HD21 1 1
8 18149 1 1 96 LEU HD22 H -19.110 1.327 8.039 1.00 . A A . 96 LEU HD22 1 1
8 18150 1 1 96 LEU HD23 H -17.697 1.297 9.092 1.00 . A A . 96 LEU HD23 1 1
8 18151 1 1 96 LEU HG H -18.121 3.571 8.366 1.00 . A A . 96 LEU HG 1 1
8 18152 1 1 96 LEU N N -14.373 4.442 6.757 1.00 . A A . 96 LEU N 1 1
8 18153 1 1 96 LEU O O -14.716 4.953 9.451 1.00 . A A . 96 LEU O 1 1
8 18154 1 1 97 LEU C C -17.484 6.556 10.980 1.00 . A A . 97 LEU C 1 1
8 18155 1 1 97 LEU CA C -16.390 6.956 10.004 1.00 . A A . 97 LEU CA 1 1
8 18156 1 1 97 LEU CB C -16.569 8.420 9.613 1.00 . A A . 97 LEU CB 1 1
8 18157 1 1 97 LEU CD1 C -14.449 9.510 10.295 1.00 . A A . 97 LEU CD1 1 1
8 18158 1 1 97 LEU CD2 C -16.590 10.809 10.346 1.00 . A A . 97 LEU CD2 1 1
8 18159 1 1 97 LEU CG C -15.945 9.443 10.540 1.00 . A A . 97 LEU CG 1 1
8 18160 1 1 97 LEU H H -17.173 6.319 8.171 1.00 . A A . 97 LEU H 1 1
8 18161 1 1 97 LEU HA H -15.422 6.830 10.459 1.00 . A A . 97 LEU HA 1 1
8 18162 1 1 97 LEU HB2 H -16.149 8.558 8.628 1.00 . A A . 97 LEU HB2 1 1
8 18163 1 1 97 LEU HB3 H -17.627 8.617 9.561 1.00 . A A . 97 LEU HB3 1 1
8 18164 1 1 97 LEU HD11 H -14.263 9.766 9.262 1.00 . A A . 97 LEU HD11 1 1
8 18165 1 1 97 LEU HD12 H -14.002 8.551 10.514 1.00 . A A . 97 LEU HD12 1 1
8 18166 1 1 97 LEU HD13 H -14.012 10.263 10.935 1.00 . A A . 97 LEU HD13 1 1
8 18167 1 1 97 LEU HD21 H -16.109 11.527 10.995 1.00 . A A . 97 LEU HD21 1 1
8 18168 1 1 97 LEU HD22 H -17.641 10.750 10.592 1.00 . A A . 97 LEU HD22 1 1
8 18169 1 1 97 LEU HD23 H -16.479 11.121 9.318 1.00 . A A . 97 LEU HD23 1 1
8 18170 1 1 97 LEU HG H -16.103 9.134 11.563 1.00 . A A . 97 LEU HG 1 1
8 18171 1 1 97 LEU N N -16.460 6.157 8.830 1.00 . A A . 97 LEU N 1 1
8 18172 1 1 97 LEU O O -18.655 6.924 10.779 1.00 . A A . 97 LEU O 1 1
8 18173 1 1 98 ASP C C -18.256 6.716 13.937 1.00 . A A . 98 ASP C 1 1
8 18174 1 1 98 ASP CA C -18.159 5.502 13.036 1.00 . A A . 98 ASP CA 1 1
8 18175 1 1 98 ASP CB C -17.842 4.237 13.866 1.00 . A A . 98 ASP CB 1 1
8 18176 1 1 98 ASP CG C -18.919 3.909 14.916 1.00 . A A . 98 ASP CG 1 1
8 18177 1 1 98 ASP H H -16.251 5.346 12.074 1.00 . A A . 98 ASP H 1 1
8 18178 1 1 98 ASP HA H -19.097 5.373 12.525 1.00 . A A . 98 ASP HA 1 1
8 18179 1 1 98 ASP HB2 H -17.753 3.394 13.199 1.00 . A A . 98 ASP HB2 1 1
8 18180 1 1 98 ASP HB3 H -16.903 4.383 14.376 1.00 . A A . 98 ASP HB3 1 1
8 18181 1 1 98 ASP N N -17.148 5.767 12.017 1.00 . A A . 98 ASP N 1 1
8 18182 1 1 98 ASP O O -17.310 7.065 14.625 1.00 . A A . 98 ASP O 1 1
8 18183 1 1 98 ASP OD1 O -19.926 4.657 15.012 1.00 . A A . 98 ASP OD1 1 1
8 18184 1 1 98 ASP OD2 O -18.757 2.901 15.654 1.00 . A A . 98 ASP OD2 1 1
8 18185 1 1 99 SER C C -20.546 8.292 15.856 1.00 . A A . 99 SER C 1 1
8 18186 1 1 99 SER CA C -19.603 8.558 14.700 1.00 . A A . 99 SER CA 1 1
8 18187 1 1 99 SER CB C -20.141 9.686 13.807 1.00 . A A . 99 SER CB 1 1
8 18188 1 1 99 SER H H -20.124 7.027 13.350 1.00 . A A . 99 SER H 1 1
8 18189 1 1 99 SER HA H -18.644 8.860 15.095 1.00 . A A . 99 SER HA 1 1
8 18190 1 1 99 SER HB2 H -20.380 10.541 14.418 1.00 . A A . 99 SER HB2 1 1
8 18191 1 1 99 SER HB3 H -19.389 9.960 13.084 1.00 . A A . 99 SER HB3 1 1
8 18192 1 1 99 SER HG H -21.955 8.925 13.743 1.00 . A A . 99 SER HG 1 1
8 18193 1 1 99 SER N N -19.399 7.363 13.915 1.00 . A A . 99 SER N 1 1
8 18194 1 1 99 SER O O -20.771 9.159 16.711 1.00 . A A . 99 SER O 1 1
8 18195 1 1 99 SER OG O -21.320 9.283 13.111 1.00 . A A . 99 SER OG 1 1
8 18196 1 1 100 ASN C C -21.283 6.020 18.022 1.00 . A A . 100 ASN C 1 1
8 18197 1 1 100 ASN CA C -22.028 6.721 16.914 1.00 . A A . 100 ASN CA 1 1
8 18198 1 1 100 ASN CB C -23.089 5.776 16.370 1.00 . A A . 100 ASN CB 1 1
8 18199 1 1 100 ASN CG C -23.843 6.314 15.177 1.00 . A A . 100 ASN CG 1 1
8 18200 1 1 100 ASN H H -20.861 6.431 15.199 1.00 . A A . 100 ASN H 1 1
8 18201 1 1 100 ASN HA H -22.504 7.611 17.298 1.00 . A A . 100 ASN HA 1 1
8 18202 1 1 100 ASN HB2 H -22.615 4.854 16.072 1.00 . A A . 100 ASN HB2 1 1
8 18203 1 1 100 ASN HB3 H -23.794 5.567 17.156 1.00 . A A . 100 ASN HB3 1 1
8 18204 1 1 100 ASN HD21 H -24.049 4.468 14.510 1.00 . A A . 100 ASN HD21 1 1
8 18205 1 1 100 ASN HD22 H -24.730 5.707 13.507 1.00 . A A . 100 ASN HD22 1 1
8 18206 1 1 100 ASN N N -21.103 7.098 15.880 1.00 . A A . 100 ASN N 1 1
8 18207 1 1 100 ASN ND2 N -24.255 5.412 14.312 1.00 . A A . 100 ASN ND2 1 1
8 18208 1 1 100 ASN O O -21.547 6.241 19.208 1.00 . A A . 100 ASN O 1 1
8 18209 1 1 100 ASN OD1 O -24.058 7.518 15.037 1.00 . A A . 100 ASN OD1 1 1
8 18210 1 1 101 GLY C C -20.312 3.102 18.920 1.00 . A A . 101 GLY C 1 1
8 18211 1 1 101 GLY CA C -19.592 4.385 18.568 1.00 . A A . 101 GLY CA 1 1
8 18212 1 1 101 GLY H H -20.176 5.057 16.655 1.00 . A A . 101 GLY H 1 1
8 18213 1 1 101 GLY HA2 H -18.632 4.143 18.131 1.00 . A A . 101 GLY HA2 1 1
8 18214 1 1 101 GLY HA3 H -19.434 4.960 19.467 1.00 . A A . 101 GLY HA3 1 1
8 18215 1 1 101 GLY N N -20.351 5.166 17.625 1.00 . A A . 101 GLY N 1 1
8 18216 1 1 101 GLY O O -19.904 2.371 19.827 1.00 . A A . 101 GLY O 1 1
8 18217 1 1 102 ASP C C -21.860 0.534 17.473 1.00 . A A . 102 ASP C 1 1
8 18218 1 1 102 ASP CA C -22.196 1.648 18.449 1.00 . A A . 102 ASP CA 1 1
8 18219 1 1 102 ASP CB C -23.700 1.982 18.399 1.00 . A A . 102 ASP CB 1 1
8 18220 1 1 102 ASP CG C -24.225 2.248 16.997 1.00 . A A . 102 ASP CG 1 1
8 18221 1 1 102 ASP H H -21.642 3.430 17.462 1.00 . A A . 102 ASP H 1 1
8 18222 1 1 102 ASP HA H -21.958 1.304 19.443 1.00 . A A . 102 ASP HA 1 1
8 18223 1 1 102 ASP HB2 H -24.258 1.154 18.812 1.00 . A A . 102 ASP HB2 1 1
8 18224 1 1 102 ASP HB3 H -23.881 2.859 19.001 1.00 . A A . 102 ASP HB3 1 1
8 18225 1 1 102 ASP N N -21.390 2.829 18.199 1.00 . A A . 102 ASP N 1 1
8 18226 1 1 102 ASP O O -22.100 -0.636 17.756 1.00 . A A . 102 ASP O 1 1
8 18227 1 1 102 ASP OD1 O -23.507 2.873 16.197 1.00 . A A . 102 ASP OD1 1 1
8 18228 1 1 102 ASP OD2 O -25.376 1.854 16.709 1.00 . A A . 102 ASP OD2 1 1
8 18229 1 1 103 PHE C C -19.851 -1.039 15.871 1.00 . A A . 103 PHE C 1 1
8 18230 1 1 103 PHE CA C -20.914 -0.089 15.319 1.00 . A A . 103 PHE CA 1 1
8 18231 1 1 103 PHE CB C -20.453 0.597 14.030 1.00 . A A . 103 PHE CB 1 1
8 18232 1 1 103 PHE CD1 C -21.254 -0.884 12.176 1.00 . A A . 103 PHE CD1 1 1
8 18233 1 1 103 PHE CD2 C -18.908 -0.678 12.515 1.00 . A A . 103 PHE CD2 1 1
8 18234 1 1 103 PHE CE1 C -21.030 -1.737 11.114 1.00 . A A . 103 PHE CE1 1 1
8 18235 1 1 103 PHE CE2 C -18.679 -1.534 11.451 1.00 . A A . 103 PHE CE2 1 1
8 18236 1 1 103 PHE CG C -20.197 -0.348 12.891 1.00 . A A . 103 PHE CG 1 1
8 18237 1 1 103 PHE CZ C -19.741 -2.063 10.752 1.00 . A A . 103 PHE CZ 1 1
8 18238 1 1 103 PHE H H -21.126 1.848 16.148 1.00 . A A . 103 PHE H 1 1
8 18239 1 1 103 PHE HA H -21.799 -0.673 15.103 1.00 . A A . 103 PHE HA 1 1
8 18240 1 1 103 PHE HB2 H -21.208 1.298 13.708 1.00 . A A . 103 PHE HB2 1 1
8 18241 1 1 103 PHE HB3 H -19.535 1.132 14.227 1.00 . A A . 103 PHE HB3 1 1
8 18242 1 1 103 PHE HD1 H -22.265 -0.631 12.460 1.00 . A A . 103 PHE HD1 1 1
8 18243 1 1 103 PHE HD2 H -18.072 -0.266 13.064 1.00 . A A . 103 PHE HD2 1 1
8 18244 1 1 103 PHE HE1 H -21.865 -2.145 10.569 1.00 . A A . 103 PHE HE1 1 1
8 18245 1 1 103 PHE HE2 H -17.668 -1.785 11.173 1.00 . A A . 103 PHE HE2 1 1
8 18246 1 1 103 PHE HZ H -19.564 -2.731 9.921 1.00 . A A . 103 PHE HZ 1 1
8 18247 1 1 103 PHE N N -21.292 0.896 16.326 1.00 . A A . 103 PHE N 1 1
8 18248 1 1 103 PHE O O -19.936 -2.258 15.696 1.00 . A A . 103 PHE O 1 1
8 18249 1 1 104 LYS C C -18.438 -2.136 18.322 1.00 . A A . 104 LYS C 1 1
8 18250 1 1 104 LYS CA C -17.822 -1.281 17.203 1.00 . A A . 104 LYS CA 1 1
8 18251 1 1 104 LYS CB C -16.703 -0.384 17.772 1.00 . A A . 104 LYS CB 1 1
8 18252 1 1 104 LYS CD C -16.100 1.590 19.222 1.00 . A A . 104 LYS CD 1 1
8 18253 1 1 104 LYS CE C -16.635 2.619 20.204 1.00 . A A . 104 LYS CE 1 1
8 18254 1 1 104 LYS CG C -17.206 0.663 18.757 1.00 . A A . 104 LYS CG 1 1
8 18255 1 1 104 LYS H H -18.810 0.506 16.602 1.00 . A A . 104 LYS H 1 1
8 18256 1 1 104 LYS HA H -17.399 -1.940 16.458 1.00 . A A . 104 LYS HA 1 1
8 18257 1 1 104 LYS HB2 H -15.998 -1.018 18.294 1.00 . A A . 104 LYS HB2 1 1
8 18258 1 1 104 LYS HB3 H -16.183 0.114 16.965 1.00 . A A . 104 LYS HB3 1 1
8 18259 1 1 104 LYS HD2 H -15.331 1.004 19.704 1.00 . A A . 104 LYS HD2 1 1
8 18260 1 1 104 LYS HD3 H -15.689 2.102 18.365 1.00 . A A . 104 LYS HD3 1 1
8 18261 1 1 104 LYS HE2 H -17.428 3.175 19.728 1.00 . A A . 104 LYS HE2 1 1
8 18262 1 1 104 LYS HE3 H -17.030 2.100 21.066 1.00 . A A . 104 LYS HE3 1 1
8 18263 1 1 104 LYS HG2 H -17.971 1.257 18.277 1.00 . A A . 104 LYS HG2 1 1
8 18264 1 1 104 LYS HG3 H -17.627 0.158 19.615 1.00 . A A . 104 LYS HG3 1 1
8 18265 1 1 104 LYS HZ1 H -15.978 4.214 21.372 1.00 . A A . 104 LYS HZ1 1 1
8 18266 1 1 104 LYS HZ2 H -15.249 4.135 19.845 1.00 . A A . 104 LYS HZ2 1 1
8 18267 1 1 104 LYS HZ3 H -14.786 3.057 21.062 1.00 . A A . 104 LYS HZ3 1 1
8 18268 1 1 104 LYS N N -18.856 -0.475 16.551 1.00 . A A . 104 LYS N 1 1
8 18269 1 1 104 LYS NZ N -15.591 3.569 20.650 1.00 . A A . 104 LYS NZ 1 1
8 18270 1 1 104 LYS O O -17.991 -3.256 18.584 1.00 . A A . 104 LYS O 1 1
8 18271 1 1 105 ARG C C -20.946 -3.476 19.475 1.00 . A A . 105 ARG C 1 1
8 18272 1 1 105 ARG CA C -20.178 -2.292 20.036 1.00 . A A . 105 ARG CA 1 1
8 18273 1 1 105 ARG CB C -21.121 -1.325 20.762 1.00 . A A . 105 ARG CB 1 1
8 18274 1 1 105 ARG CD C -22.665 -0.897 22.687 1.00 . A A . 105 ARG CD 1 1
8 18275 1 1 105 ARG CG C -21.857 -1.942 21.938 1.00 . A A . 105 ARG CG 1 1
8 18276 1 1 105 ARG CZ C -24.317 0.863 22.129 1.00 . A A . 105 ARG CZ 1 1
8 18277 1 1 105 ARG H H -19.792 -0.715 18.688 1.00 . A A . 105 ARG H 1 1
8 18278 1 1 105 ARG HA H -19.443 -2.659 20.735 1.00 . A A . 105 ARG HA 1 1
8 18279 1 1 105 ARG HB2 H -20.547 -0.488 21.126 1.00 . A A . 105 ARG HB2 1 1
8 18280 1 1 105 ARG HB3 H -21.856 -0.962 20.058 1.00 . A A . 105 ARG HB3 1 1
8 18281 1 1 105 ARG HD2 H -23.118 -1.369 23.545 1.00 . A A . 105 ARG HD2 1 1
8 18282 1 1 105 ARG HD3 H -21.996 -0.115 23.018 1.00 . A A . 105 ARG HD3 1 1
8 18283 1 1 105 ARG HE H -24.009 -0.816 21.064 1.00 . A A . 105 ARG HE 1 1
8 18284 1 1 105 ARG HG2 H -22.522 -2.711 21.575 1.00 . A A . 105 ARG HG2 1 1
8 18285 1 1 105 ARG HG3 H -21.133 -2.376 22.612 1.00 . A A . 105 ARG HG3 1 1
8 18286 1 1 105 ARG HH11 H -23.212 1.238 23.793 1.00 . A A . 105 ARG HH11 1 1
8 18287 1 1 105 ARG HH12 H -24.369 2.456 23.391 1.00 . A A . 105 ARG HH12 1 1
8 18288 1 1 105 ARG HH21 H -25.564 0.788 20.533 1.00 . A A . 105 ARG HH21 1 1
8 18289 1 1 105 ARG HH22 H -25.731 2.192 21.530 1.00 . A A . 105 ARG HH22 1 1
8 18290 1 1 105 ARG N N -19.474 -1.598 18.964 1.00 . A A . 105 ARG N 1 1
8 18291 1 1 105 ARG NE N -23.723 -0.307 21.861 1.00 . A A . 105 ARG NE 1 1
8 18292 1 1 105 ARG NH1 N -23.939 1.574 23.187 1.00 . A A . 105 ARG NH1 1 1
8 18293 1 1 105 ARG NH2 N -25.278 1.319 21.338 1.00 . A A . 105 ARG NH2 1 1
8 18294 1 1 105 ARG O O -20.960 -4.557 20.059 1.00 . A A . 105 ARG O 1 1
8 18295 1 1 106 ALA C C -21.386 -5.437 17.253 1.00 . A A . 106 ALA C 1 1
8 18296 1 1 106 ALA CA C -22.312 -4.299 17.644 1.00 . A A . 106 ALA CA 1 1
8 18297 1 1 106 ALA CB C -22.985 -3.719 16.413 1.00 . A A . 106 ALA CB 1 1
8 18298 1 1 106 ALA H H -21.542 -2.359 17.940 1.00 . A A . 106 ALA H 1 1
8 18299 1 1 106 ALA HA H -23.076 -4.678 18.302 1.00 . A A . 106 ALA HA 1 1
8 18300 1 1 106 ALA HB1 H -23.602 -4.472 15.947 1.00 . A A . 106 ALA HB1 1 1
8 18301 1 1 106 ALA HB2 H -22.225 -3.392 15.717 1.00 . A A . 106 ALA HB2 1 1
8 18302 1 1 106 ALA HB3 H -23.592 -2.876 16.702 1.00 . A A . 106 ALA HB3 1 1
8 18303 1 1 106 ALA N N -21.572 -3.261 18.331 1.00 . A A . 106 ALA N 1 1
8 18304 1 1 106 ALA O O -21.752 -6.613 17.334 1.00 . A A . 106 ALA O 1 1
8 18305 1 1 107 MET C C -18.432 -6.611 17.634 1.00 . A A . 107 MET C 1 1
8 18306 1 1 107 MET CA C -19.185 -6.057 16.436 1.00 . A A . 107 MET CA 1 1
8 18307 1 1 107 MET CB C -18.214 -5.438 15.443 1.00 . A A . 107 MET CB 1 1
8 18308 1 1 107 MET CE C -20.554 -5.527 12.042 1.00 . A A . 107 MET CE 1 1
8 18309 1 1 107 MET CG C -18.875 -5.028 14.149 1.00 . A A . 107 MET CG 1 1
8 18310 1 1 107 MET H H -19.959 -4.123 16.802 1.00 . A A . 107 MET H 1 1
8 18311 1 1 107 MET HA H -19.704 -6.870 15.949 1.00 . A A . 107 MET HA 1 1
8 18312 1 1 107 MET HB2 H -17.773 -4.558 15.889 1.00 . A A . 107 MET HB2 1 1
8 18313 1 1 107 MET HB3 H -17.434 -6.149 15.217 1.00 . A A . 107 MET HB3 1 1
8 18314 1 1 107 MET HE1 H -21.252 -4.831 12.487 1.00 . A A . 107 MET HE1 1 1
8 18315 1 1 107 MET HE2 H -21.091 -6.232 11.422 1.00 . A A . 107 MET HE2 1 1
8 18316 1 1 107 MET HE3 H -19.839 -4.987 11.443 1.00 . A A . 107 MET HE3 1 1
8 18317 1 1 107 MET HG2 H -19.603 -4.258 14.356 1.00 . A A . 107 MET HG2 1 1
8 18318 1 1 107 MET HG3 H -18.121 -4.639 13.483 1.00 . A A . 107 MET HG3 1 1
8 18319 1 1 107 MET N N -20.182 -5.079 16.841 1.00 . A A . 107 MET N 1 1
8 18320 1 1 107 MET O O -17.673 -7.571 17.506 1.00 . A A . 107 MET O 1 1
8 18321 1 1 107 MET SD S -19.703 -6.402 13.336 1.00 . A A . 107 MET SD 1 1
8 18322 1 1 108 ASN C C -16.492 -6.323 19.950 1.00 . A A . 108 ASN C 1 1
8 18323 1 1 108 ASN CA C -18.020 -6.425 20.051 1.00 . A A . 108 ASN CA 1 1
8 18324 1 1 108 ASN CB C -18.437 -7.863 20.392 1.00 . A A . 108 ASN CB 1 1
8 18325 1 1 108 ASN CG C -18.081 -8.256 21.814 1.00 . A A . 108 ASN CG 1 1
8 18326 1 1 108 ASN H H -19.243 -5.214 18.815 1.00 . A A . 108 ASN H 1 1
8 18327 1 1 108 ASN HA H -18.360 -5.765 20.835 1.00 . A A . 108 ASN HA 1 1
8 18328 1 1 108 ASN HB2 H -19.506 -7.957 20.274 1.00 . A A . 108 ASN HB2 1 1
8 18329 1 1 108 ASN HB3 H -17.945 -8.542 19.708 1.00 . A A . 108 ASN HB3 1 1
8 18330 1 1 108 ASN HD21 H -17.727 -10.111 21.239 1.00 . A A . 108 ASN HD21 1 1
8 18331 1 1 108 ASN HD22 H -17.504 -9.794 22.917 1.00 . A A . 108 ASN HD22 1 1
8 18332 1 1 108 ASN N N -18.651 -5.995 18.799 1.00 . A A . 108 ASN N 1 1
8 18333 1 1 108 ASN ND2 N -17.738 -9.507 22.010 1.00 . A A . 108 ASN ND2 1 1
8 18334 1 1 108 ASN O O -15.758 -7.249 20.317 1.00 . A A . 108 ASN O 1 1
8 18335 1 1 108 ASN OD1 O -18.115 -7.430 22.729 1.00 . A A . 108 ASN OD1 1 1
8 18336 1 1 109 VAL C C -13.909 -4.745 20.632 1.00 . A A . 109 VAL C 1 1
8 18337 1 1 109 VAL CA C -14.593 -4.970 19.283 1.00 . A A . 109 VAL CA 1 1
8 18338 1 1 109 VAL CB C -14.315 -3.759 18.361 1.00 . A A . 109 VAL CB 1 1
8 18339 1 1 109 VAL CG1 C -12.818 -3.554 18.164 1.00 . A A . 109 VAL CG1 1 1
8 18340 1 1 109 VAL CG2 C -15.015 -3.937 17.024 1.00 . A A . 109 VAL CG2 1 1
8 18341 1 1 109 VAL H H -16.652 -4.489 19.186 1.00 . A A . 109 VAL H 1 1
8 18342 1 1 109 VAL HA H -14.171 -5.850 18.821 1.00 . A A . 109 VAL HA 1 1
8 18343 1 1 109 VAL HB H -14.713 -2.874 18.836 1.00 . A A . 109 VAL HB 1 1
8 18344 1 1 109 VAL HG11 H -12.653 -2.734 17.480 1.00 . A A . 109 VAL HG11 1 1
8 18345 1 1 109 VAL HG12 H -12.381 -4.454 17.760 1.00 . A A . 109 VAL HG12 1 1
8 18346 1 1 109 VAL HG13 H -12.359 -3.327 19.116 1.00 . A A . 109 VAL HG13 1 1
8 18347 1 1 109 VAL HG21 H -14.822 -3.075 16.402 1.00 . A A . 109 VAL HG21 1 1
8 18348 1 1 109 VAL HG22 H -16.079 -4.036 17.184 1.00 . A A . 109 VAL HG22 1 1
8 18349 1 1 109 VAL HG23 H -14.640 -4.823 16.536 1.00 . A A . 109 VAL HG23 1 1
8 18350 1 1 109 VAL N N -16.019 -5.193 19.450 1.00 . A A . 109 VAL N 1 1
8 18351 1 1 109 VAL O O -13.924 -3.640 21.175 1.00 . A A . 109 VAL O 1 1
8 18352 1 1 110 SER C C -11.210 -5.220 22.222 1.00 . A A . 110 SER C 1 1
8 18353 1 1 110 SER CA C -12.635 -5.736 22.440 1.00 . A A . 110 SER CA 1 1
8 18354 1 1 110 SER CB C -12.612 -7.116 23.098 1.00 . A A . 110 SER CB 1 1
8 18355 1 1 110 SER H H -13.430 -6.678 20.726 1.00 . A A . 110 SER H 1 1
8 18356 1 1 110 SER HA H -13.159 -5.048 23.082 1.00 . A A . 110 SER HA 1 1
8 18357 1 1 110 SER HB2 H -12.031 -7.793 22.488 1.00 . A A . 110 SER HB2 1 1
8 18358 1 1 110 SER HB3 H -12.159 -7.037 24.075 1.00 . A A . 110 SER HB3 1 1
8 18359 1 1 110 SER HG H -14.544 -7.111 22.712 1.00 . A A . 110 SER HG 1 1
8 18360 1 1 110 SER N N -13.347 -5.812 21.179 1.00 . A A . 110 SER N 1 1
8 18361 1 1 110 SER O O -10.799 -4.230 22.817 1.00 . A A . 110 SER O 1 1
8 18362 1 1 110 SER OG O -13.931 -7.635 23.241 1.00 . A A . 110 SER OG 1 1
8 18363 1 1 111 LEU C C -9.035 -5.230 19.535 1.00 . A A . 111 LEU C 1 1
8 18364 1 1 111 LEU CA C -9.127 -5.499 21.024 1.00 . A A . 111 LEU CA 1 1
8 18365 1 1 111 LEU CB C -8.130 -6.604 21.442 1.00 . A A . 111 LEU CB 1 1
8 18366 1 1 111 LEU CD1 C -6.204 -5.036 21.884 1.00 . A A . 111 LEU CD1 1 1
8 18367 1 1 111 LEU CD2 C -5.798 -7.477 21.693 1.00 . A A . 111 LEU CD2 1 1
8 18368 1 1 111 LEU CG C -6.634 -6.319 21.196 1.00 . A A . 111 LEU CG 1 1
8 18369 1 1 111 LEU H H -10.837 -6.688 20.922 1.00 . A A . 111 LEU H 1 1
8 18370 1 1 111 LEU HA H -8.900 -4.594 21.566 1.00 . A A . 111 LEU HA 1 1
8 18371 1 1 111 LEU HB2 H -8.263 -6.788 22.498 1.00 . A A . 111 LEU HB2 1 1
8 18372 1 1 111 LEU HB3 H -8.390 -7.506 20.911 1.00 . A A . 111 LEU HB3 1 1
8 18373 1 1 111 LEU HD11 H -6.391 -5.116 22.946 1.00 . A A . 111 LEU HD11 1 1
8 18374 1 1 111 LEU HD12 H -6.765 -4.208 21.480 1.00 . A A . 111 LEU HD12 1 1
8 18375 1 1 111 LEU HD13 H -5.148 -4.873 21.716 1.00 . A A . 111 LEU HD13 1 1
8 18376 1 1 111 LEU HD21 H -4.752 -7.253 21.539 1.00 . A A . 111 LEU HD21 1 1
8 18377 1 1 111 LEU HD22 H -6.056 -8.369 21.143 1.00 . A A . 111 LEU HD22 1 1
8 18378 1 1 111 LEU HD23 H -5.983 -7.629 22.745 1.00 . A A . 111 LEU HD23 1 1
8 18379 1 1 111 LEU HG H -6.444 -6.212 20.134 1.00 . A A . 111 LEU HG 1 1
8 18380 1 1 111 LEU N N -10.474 -5.893 21.355 1.00 . A A . 111 LEU N 1 1
8 18381 1 1 111 LEU O O -9.769 -5.823 18.744 1.00 . A A . 111 LEU O 1 1
8 18382 1 1 112 ILE C C -6.625 -4.612 17.361 1.00 . A A . 112 ILE C 1 1
8 18383 1 1 112 ILE CA C -7.955 -3.999 17.778 1.00 . A A . 112 ILE CA 1 1
8 18384 1 1 112 ILE CB C -7.928 -2.470 17.533 1.00 . A A . 112 ILE CB 1 1
8 18385 1 1 112 ILE CD1 C -6.726 -0.325 18.224 1.00 . A A . 112 ILE CD1 1 1
8 18386 1 1 112 ILE CG1 C -6.931 -1.798 18.487 1.00 . A A . 112 ILE CG1 1 1
8 18387 1 1 112 ILE CG2 C -9.333 -1.876 17.693 1.00 . A A . 112 ILE CG2 1 1
8 18388 1 1 112 ILE H H -7.688 -3.819 19.851 1.00 . A A . 112 ILE H 1 1
8 18389 1 1 112 ILE HA H -8.752 -4.438 17.192 1.00 . A A . 112 ILE HA 1 1
8 18390 1 1 112 ILE HB H -7.609 -2.300 16.515 1.00 . A A . 112 ILE HB 1 1
8 18391 1 1 112 ILE HD11 H -7.666 0.193 18.320 1.00 . A A . 112 ILE HD11 1 1
8 18392 1 1 112 ILE HD12 H -6.339 -0.188 17.223 1.00 . A A . 112 ILE HD12 1 1
8 18393 1 1 112 ILE HD13 H -6.019 0.074 18.938 1.00 . A A . 112 ILE HD13 1 1
8 18394 1 1 112 ILE HG12 H -7.284 -1.905 19.501 1.00 . A A . 112 ILE HG12 1 1
8 18395 1 1 112 ILE HG13 H -5.973 -2.289 18.395 1.00 . A A . 112 ILE HG13 1 1
8 18396 1 1 112 ILE HG21 H -10.001 -2.317 16.967 1.00 . A A . 112 ILE HG21 1 1
8 18397 1 1 112 ILE HG22 H -9.297 -0.808 17.539 1.00 . A A . 112 ILE HG22 1 1
8 18398 1 1 112 ILE HG23 H -9.702 -2.082 18.688 1.00 . A A . 112 ILE HG23 1 1
8 18399 1 1 112 ILE N N -8.192 -4.306 19.169 1.00 . A A . 112 ILE N 1 1
8 18400 1 1 112 ILE O O -5.756 -4.827 18.209 1.00 . A A . 112 ILE O 1 1
8 18401 1 1 113 PRO C C -8.537 -5.727 15.005 1.00 . A A . 113 PRO C 1 1
8 18402 1 1 113 PRO CA C -7.420 -4.678 15.012 1.00 . A A . 113 PRO CA 1 1
8 18403 1 1 113 PRO CB C -6.577 -4.801 13.743 1.00 . A A . 113 PRO CB 1 1
8 18404 1 1 113 PRO CD C -5.211 -5.556 15.550 1.00 . A A . 113 PRO CD 1 1
8 18405 1 1 113 PRO CG C -5.535 -5.805 14.101 1.00 . A A . 113 PRO CG 1 1
8 18406 1 1 113 PRO HA H -7.846 -3.688 15.070 1.00 . A A . 113 PRO HA 1 1
8 18407 1 1 113 PRO HB2 H -7.197 -5.140 12.925 1.00 . A A . 113 PRO HB2 1 1
8 18408 1 1 113 PRO HB3 H -6.138 -3.847 13.500 1.00 . A A . 113 PRO HB3 1 1
8 18409 1 1 113 PRO HD2 H -5.029 -6.493 16.056 1.00 . A A . 113 PRO HD2 1 1
8 18410 1 1 113 PRO HD3 H -4.357 -4.905 15.655 1.00 . A A . 113 PRO HD3 1 1
8 18411 1 1 113 PRO HG2 H -5.932 -6.800 13.974 1.00 . A A . 113 PRO HG2 1 1
8 18412 1 1 113 PRO HG3 H -4.652 -5.680 13.490 1.00 . A A . 113 PRO HG3 1 1
8 18413 1 1 113 PRO N N -6.430 -4.914 16.073 1.00 . A A . 113 PRO N 1 1
8 18414 1 1 113 PRO O O -8.344 -6.868 15.457 1.00 . A A . 113 PRO O 1 1
8 18415 1 1 114 ALA C C -11.088 -6.550 12.921 1.00 . A A . 114 ALA C 1 1
8 18416 1 1 114 ALA CA C -10.804 -6.292 14.382 1.00 . A A . 114 ALA CA 1 1
8 18417 1 1 114 ALA CB C -12.051 -5.799 15.097 1.00 . A A . 114 ALA CB 1 1
8 18418 1 1 114 ALA H H -9.812 -4.412 14.202 1.00 . A A . 114 ALA H 1 1
8 18419 1 1 114 ALA HA H -10.490 -7.221 14.838 1.00 . A A . 114 ALA HA 1 1
8 18420 1 1 114 ALA HB1 H -11.788 -5.444 16.082 1.00 . A A . 114 ALA HB1 1 1
8 18421 1 1 114 ALA HB2 H -12.752 -6.616 15.188 1.00 . A A . 114 ALA HB2 1 1
8 18422 1 1 114 ALA HB3 H -12.505 -5.006 14.529 1.00 . A A . 114 ALA HB3 1 1
8 18423 1 1 114 ALA N N -9.701 -5.345 14.508 1.00 . A A . 114 ALA N 1 1
8 18424 1 1 114 ALA O O -11.368 -5.617 12.170 1.00 . A A . 114 ALA O 1 1
8 18425 1 1 115 VAL C C -12.504 -8.835 10.815 1.00 . A A . 115 VAL C 1 1
8 18426 1 1 115 VAL CA C -11.169 -8.177 11.123 1.00 . A A . 115 VAL CA 1 1
8 18427 1 1 115 VAL CB C -10.063 -9.163 10.699 1.00 . A A . 115 VAL CB 1 1
8 18428 1 1 115 VAL CG1 C -10.065 -9.344 9.190 1.00 . A A . 115 VAL CG1 1 1
8 18429 1 1 115 VAL CG2 C -8.703 -8.717 11.203 1.00 . A A . 115 VAL CG2 1 1
8 18430 1 1 115 VAL H H -10.936 -8.534 13.187 1.00 . A A . 115 VAL H 1 1
8 18431 1 1 115 VAL HA H -11.063 -7.281 10.531 1.00 . A A . 115 VAL HA 1 1
8 18432 1 1 115 VAL HB H -10.291 -10.120 11.142 1.00 . A A . 115 VAL HB 1 1
8 18433 1 1 115 VAL HG11 H -9.301 -10.049 8.908 1.00 . A A . 115 VAL HG11 1 1
8 18434 1 1 115 VAL HG12 H -9.869 -8.391 8.717 1.00 . A A . 115 VAL HG12 1 1
8 18435 1 1 115 VAL HG13 H -11.029 -9.708 8.871 1.00 . A A . 115 VAL HG13 1 1
8 18436 1 1 115 VAL HG21 H -7.955 -9.438 10.907 1.00 . A A . 115 VAL HG21 1 1
8 18437 1 1 115 VAL HG22 H -8.724 -8.641 12.281 1.00 . A A . 115 VAL HG22 1 1
8 18438 1 1 115 VAL HG23 H -8.459 -7.754 10.778 1.00 . A A . 115 VAL HG23 1 1
8 18439 1 1 115 VAL N N -11.046 -7.819 12.525 1.00 . A A . 115 VAL N 1 1
8 18440 1 1 115 VAL O O -12.927 -9.780 11.502 1.00 . A A . 115 VAL O 1 1
8 18441 1 1 116 PHE C C -14.332 -9.082 7.784 1.00 . A A . 116 PHE C 1 1
8 18442 1 1 116 PHE CA C -14.402 -8.917 9.305 1.00 . A A . 116 PHE CA 1 1
8 18443 1 1 116 PHE CB C -15.606 -8.052 9.706 1.00 . A A . 116 PHE CB 1 1
8 18444 1 1 116 PHE CD1 C -15.215 -7.021 11.968 1.00 . A A . 116 PHE CD1 1 1
8 18445 1 1 116 PHE CD2 C -16.657 -8.914 11.829 1.00 . A A . 116 PHE CD2 1 1
8 18446 1 1 116 PHE CE1 C -15.411 -6.970 13.332 1.00 . A A . 116 PHE CE1 1 1
8 18447 1 1 116 PHE CE2 C -16.858 -8.863 13.199 1.00 . A A . 116 PHE CE2 1 1
8 18448 1 1 116 PHE CG C -15.833 -7.993 11.198 1.00 . A A . 116 PHE CG 1 1
8 18449 1 1 116 PHE CZ C -16.233 -7.892 13.946 1.00 . A A . 116 PHE CZ 1 1
8 18450 1 1 116 PHE H H -12.802 -7.536 9.343 1.00 . A A . 116 PHE H 1 1
8 18451 1 1 116 PHE HA H -14.503 -9.894 9.756 1.00 . A A . 116 PHE HA 1 1
8 18452 1 1 116 PHE HB2 H -15.446 -7.044 9.355 1.00 . A A . 116 PHE HB2 1 1
8 18453 1 1 116 PHE HB3 H -16.498 -8.451 9.247 1.00 . A A . 116 PHE HB3 1 1
8 18454 1 1 116 PHE HD1 H -14.571 -6.298 11.490 1.00 . A A . 116 PHE HD1 1 1
8 18455 1 1 116 PHE HD2 H -17.147 -9.675 11.238 1.00 . A A . 116 PHE HD2 1 1
8 18456 1 1 116 PHE HE1 H -14.922 -6.207 13.921 1.00 . A A . 116 PHE HE1 1 1
8 18457 1 1 116 PHE HE2 H -17.501 -9.580 13.691 1.00 . A A . 116 PHE HE2 1 1
8 18458 1 1 116 PHE HZ H -16.386 -7.852 15.015 1.00 . A A . 116 PHE HZ 1 1
8 18459 1 1 116 PHE N N -13.165 -8.336 9.789 1.00 . A A . 116 PHE N 1 1
8 18460 1 1 116 PHE O O -14.301 -8.095 7.047 1.00 . A A . 116 PHE O 1 1
8 18461 1 1 117 ILE C C -15.568 -10.940 5.320 1.00 . A A . 117 ILE C 1 1
8 18462 1 1 117 ILE CA C -14.202 -10.613 5.901 1.00 . A A . 117 ILE CA 1 1
8 18463 1 1 117 ILE CB C -13.249 -11.804 5.614 1.00 . A A . 117 ILE CB 1 1
8 18464 1 1 117 ILE CD1 C -10.913 -12.728 6.038 1.00 . A A . 117 ILE CD1 1 1
8 18465 1 1 117 ILE CG1 C -11.859 -11.552 6.202 1.00 . A A . 117 ILE CG1 1 1
8 18466 1 1 117 ILE CG2 C -13.143 -12.050 4.106 1.00 . A A . 117 ILE CG2 1 1
8 18467 1 1 117 ILE H H -14.386 -11.067 7.964 1.00 . A A . 117 ILE H 1 1
8 18468 1 1 117 ILE HA H -13.813 -9.734 5.411 1.00 . A A . 117 ILE HA 1 1
8 18469 1 1 117 ILE HB H -13.672 -12.687 6.060 1.00 . A A . 117 ILE HB 1 1
8 18470 1 1 117 ILE HD11 H -10.796 -12.953 4.989 1.00 . A A . 117 ILE HD11 1 1
8 18471 1 1 117 ILE HD12 H -11.317 -13.593 6.546 1.00 . A A . 117 ILE HD12 1 1
8 18472 1 1 117 ILE HD13 H -9.951 -12.480 6.462 1.00 . A A . 117 ILE HD13 1 1
8 18473 1 1 117 ILE HG12 H -11.412 -10.699 5.712 1.00 . A A . 117 ILE HG12 1 1
8 18474 1 1 117 ILE HG13 H -11.952 -11.345 7.259 1.00 . A A . 117 ILE HG13 1 1
8 18475 1 1 117 ILE HG21 H -12.796 -11.150 3.621 1.00 . A A . 117 ILE HG21 1 1
8 18476 1 1 117 ILE HG22 H -14.113 -12.318 3.717 1.00 . A A . 117 ILE HG22 1 1
8 18477 1 1 117 ILE HG23 H -12.444 -12.853 3.919 1.00 . A A . 117 ILE HG23 1 1
8 18478 1 1 117 ILE N N -14.312 -10.323 7.326 1.00 . A A . 117 ILE N 1 1
8 18479 1 1 117 ILE O O -16.303 -11.775 5.859 1.00 . A A . 117 ILE O 1 1
8 18480 1 1 118 VAL C C -16.914 -11.093 2.173 1.00 . A A . 118 VAL C 1 1
8 18481 1 1 118 VAL CA C -17.149 -10.452 3.538 1.00 . A A . 118 VAL CA 1 1
8 18482 1 1 118 VAL CB C -17.824 -9.084 3.343 1.00 . A A . 118 VAL CB 1 1
8 18483 1 1 118 VAL CG1 C -19.025 -9.185 2.426 1.00 . A A . 118 VAL CG1 1 1
8 18484 1 1 118 VAL CG2 C -18.216 -8.496 4.686 1.00 . A A . 118 VAL CG2 1 1
8 18485 1 1 118 VAL H H -15.243 -9.642 3.853 1.00 . A A . 118 VAL H 1 1
8 18486 1 1 118 VAL HA H -17.793 -11.082 4.132 1.00 . A A . 118 VAL HA 1 1
8 18487 1 1 118 VAL HB H -17.106 -8.420 2.886 1.00 . A A . 118 VAL HB 1 1
8 18488 1 1 118 VAL HG11 H -19.762 -9.843 2.863 1.00 . A A . 118 VAL HG11 1 1
8 18489 1 1 118 VAL HG12 H -18.710 -9.584 1.470 1.00 . A A . 118 VAL HG12 1 1
8 18490 1 1 118 VAL HG13 H -19.454 -8.206 2.280 1.00 . A A . 118 VAL HG13 1 1
8 18491 1 1 118 VAL HG21 H -18.610 -7.502 4.538 1.00 . A A . 118 VAL HG21 1 1
8 18492 1 1 118 VAL HG22 H -17.348 -8.449 5.328 1.00 . A A . 118 VAL HG22 1 1
8 18493 1 1 118 VAL HG23 H -18.970 -9.117 5.145 1.00 . A A . 118 VAL HG23 1 1
8 18494 1 1 118 VAL N N -15.887 -10.287 4.225 1.00 . A A . 118 VAL N 1 1
8 18495 1 1 118 VAL O O -16.021 -10.670 1.437 1.00 . A A . 118 VAL O 1 1
8 18496 1 1 119 ASP C C -18.292 -12.142 -0.563 1.00 . A A . 119 ASP C 1 1
8 18497 1 1 119 ASP CA C -17.558 -12.841 0.586 1.00 . A A . 119 ASP CA 1 1
8 18498 1 1 119 ASP CB C -18.070 -14.291 0.730 1.00 . A A . 119 ASP CB 1 1
8 18499 1 1 119 ASP CG C -19.581 -14.419 0.578 1.00 . A A . 119 ASP CG 1 1
8 18500 1 1 119 ASP H H -18.445 -12.353 2.456 1.00 . A A . 119 ASP H 1 1
8 18501 1 1 119 ASP HA H -16.503 -12.870 0.352 1.00 . A A . 119 ASP HA 1 1
8 18502 1 1 119 ASP HB2 H -17.606 -14.909 -0.023 1.00 . A A . 119 ASP HB2 1 1
8 18503 1 1 119 ASP HB3 H -17.794 -14.661 1.707 1.00 . A A . 119 ASP HB3 1 1
8 18504 1 1 119 ASP N N -17.715 -12.104 1.844 1.00 . A A . 119 ASP N 1 1
8 18505 1 1 119 ASP O O -18.856 -11.065 -0.387 1.00 . A A . 119 ASP O 1 1
8 18506 1 1 119 ASP OD1 O -20.320 -13.937 1.453 1.00 . A A . 119 ASP OD1 1 1
8 18507 1 1 119 ASP OD2 O -20.028 -15.021 -0.424 1.00 . A A . 119 ASP OD2 1 1
8 18508 1 1 120 GLY C C -20.418 -12.032 -2.763 1.00 . A A . 120 GLY C 1 1
8 18509 1 1 120 GLY CA C -18.918 -12.215 -2.924 1.00 . A A . 120 GLY CA 1 1
8 18510 1 1 120 GLY H H -17.837 -13.652 -1.794 1.00 . A A . 120 GLY H 1 1
8 18511 1 1 120 GLY HA2 H -18.471 -11.254 -3.133 1.00 . A A . 120 GLY HA2 1 1
8 18512 1 1 120 GLY HA3 H -18.733 -12.874 -3.759 1.00 . A A . 120 GLY HA3 1 1
8 18513 1 1 120 GLY N N -18.281 -12.780 -1.736 1.00 . A A . 120 GLY N 1 1
8 18514 1 1 120 GLY O O -21.003 -11.115 -3.338 1.00 . A A . 120 GLY O 1 1
8 18515 1 1 121 ASN C C -22.812 -11.668 -0.797 1.00 . A A . 121 ASN C 1 1
8 18516 1 1 121 ASN CA C -22.482 -12.837 -1.725 1.00 . A A . 121 ASN CA 1 1
8 18517 1 1 121 ASN CB C -22.981 -14.154 -1.120 1.00 . A A . 121 ASN CB 1 1
8 18518 1 1 121 ASN CG C -24.496 -14.245 -1.034 1.00 . A A . 121 ASN CG 1 1
8 18519 1 1 121 ASN H H -20.513 -13.619 -1.536 1.00 . A A . 121 ASN H 1 1
8 18520 1 1 121 ASN HA H -22.972 -12.678 -2.675 1.00 . A A . 121 ASN HA 1 1
8 18521 1 1 121 ASN HB2 H -22.630 -14.973 -1.726 1.00 . A A . 121 ASN HB2 1 1
8 18522 1 1 121 ASN HB3 H -22.577 -14.251 -0.124 1.00 . A A . 121 ASN HB3 1 1
8 18523 1 1 121 ASN HD21 H -24.357 -15.373 0.599 1.00 . A A . 121 ASN HD21 1 1
8 18524 1 1 121 ASN HD22 H -25.960 -15.039 0.047 1.00 . A A . 121 ASN HD22 1 1
8 18525 1 1 121 ASN N N -21.039 -12.904 -1.973 1.00 . A A . 121 ASN N 1 1
8 18526 1 1 121 ASN ND2 N -24.987 -14.952 -0.029 1.00 . A A . 121 ASN ND2 1 1
8 18527 1 1 121 ASN O O -23.980 -11.375 -0.524 1.00 . A A . 121 ASN O 1 1
8 18528 1 1 121 ASN OD1 O -25.217 -13.690 -1.858 1.00 . A A . 121 ASN OD1 1 1
8 18529 1 1 122 GLY C C -22.346 -10.261 1.963 1.00 . A A . 122 GLY C 1 1
8 18530 1 1 122 GLY CA C -21.975 -9.881 0.556 1.00 . A A . 122 GLY CA 1 1
8 18531 1 1 122 GLY H H -20.865 -11.322 -0.501 1.00 . A A . 122 GLY H 1 1
8 18532 1 1 122 GLY HA2 H -21.063 -9.304 0.581 1.00 . A A . 122 GLY HA2 1 1
8 18533 1 1 122 GLY HA3 H -22.762 -9.271 0.140 1.00 . A A . 122 GLY HA3 1 1
8 18534 1 1 122 GLY N N -21.778 -11.019 -0.292 1.00 . A A . 122 GLY N 1 1
8 18535 1 1 122 GLY O O -23.156 -9.587 2.601 1.00 . A A . 122 GLY O 1 1
8 18536 1 1 123 LYS C C -20.720 -12.008 4.512 1.00 . A A . 123 LYS C 1 1
8 18537 1 1 123 LYS CA C -22.048 -11.805 3.791 1.00 . A A . 123 LYS CA 1 1
8 18538 1 1 123 LYS CB C -22.854 -13.107 3.787 1.00 . A A . 123 LYS CB 1 1
8 18539 1 1 123 LYS CD C -25.096 -11.949 3.472 1.00 . A A . 123 LYS CD 1 1
8 18540 1 1 123 LYS CE C -26.407 -11.971 2.709 1.00 . A A . 123 LYS CE 1 1
8 18541 1 1 123 LYS CG C -24.154 -13.044 2.978 1.00 . A A . 123 LYS CG 1 1
8 18542 1 1 123 LYS H H -21.184 -11.883 1.872 1.00 . A A . 123 LYS H 1 1
8 18543 1 1 123 LYS HA H -22.610 -11.036 4.298 1.00 . A A . 123 LYS HA 1 1
8 18544 1 1 123 LYS HB2 H -22.237 -13.892 3.372 1.00 . A A . 123 LYS HB2 1 1
8 18545 1 1 123 LYS HB3 H -23.102 -13.366 4.806 1.00 . A A . 123 LYS HB3 1 1
8 18546 1 1 123 LYS HD2 H -25.296 -12.090 4.522 1.00 . A A . 123 LYS HD2 1 1
8 18547 1 1 123 LYS HD3 H -24.631 -10.983 3.319 1.00 . A A . 123 LYS HD3 1 1
8 18548 1 1 123 LYS HE2 H -26.878 -12.931 2.854 1.00 . A A . 123 LYS HE2 1 1
8 18549 1 1 123 LYS HE3 H -27.049 -11.196 3.100 1.00 . A A . 123 LYS HE3 1 1
8 18550 1 1 123 LYS HG2 H -23.910 -12.846 1.947 1.00 . A A . 123 LYS HG2 1 1
8 18551 1 1 123 LYS HG3 H -24.653 -13.999 3.051 1.00 . A A . 123 LYS HG3 1 1
8 18552 1 1 123 LYS HZ1 H -25.511 -12.413 0.872 1.00 . A A . 123 LYS HZ1 1 1
8 18553 1 1 123 LYS HZ2 H -25.876 -10.776 1.065 1.00 . A A . 123 LYS HZ2 1 1
8 18554 1 1 123 LYS HZ3 H -27.107 -11.887 0.744 1.00 . A A . 123 LYS HZ3 1 1
8 18555 1 1 123 LYS N N -21.791 -11.356 2.440 1.00 . A A . 123 LYS N 1 1
8 18556 1 1 123 LYS NZ N -26.209 -11.745 1.250 1.00 . A A . 123 LYS NZ 1 1
8 18557 1 1 123 LYS O O -19.691 -12.215 3.870 1.00 . A A . 123 LYS O 1 1
8 18558 1 1 124 ILE C C -19.118 -13.581 6.659 1.00 . A A . 124 ILE C 1 1
8 18559 1 1 124 ILE CA C -19.509 -12.109 6.599 1.00 . A A . 124 ILE CA 1 1
8 18560 1 1 124 ILE CB C -19.666 -11.548 8.036 1.00 . A A . 124 ILE CB 1 1
8 18561 1 1 124 ILE CD1 C -20.359 -9.435 9.300 1.00 . A A . 124 ILE CD1 1 1
8 18562 1 1 124 ILE CG1 C -19.942 -10.045 7.978 1.00 . A A . 124 ILE CG1 1 1
8 18563 1 1 124 ILE CG2 C -18.418 -11.829 8.866 1.00 . A A . 124 ILE CG2 1 1
8 18564 1 1 124 ILE H H -21.578 -11.784 6.303 1.00 . A A . 124 ILE H 1 1
8 18565 1 1 124 ILE HA H -18.726 -11.556 6.099 1.00 . A A . 124 ILE HA 1 1
8 18566 1 1 124 ILE HB H -20.504 -12.041 8.508 1.00 . A A . 124 ILE HB 1 1
8 18567 1 1 124 ILE HD11 H -19.553 -9.525 10.012 1.00 . A A . 124 ILE HD11 1 1
8 18568 1 1 124 ILE HD12 H -21.230 -9.957 9.666 1.00 . A A . 124 ILE HD12 1 1
8 18569 1 1 124 ILE HD13 H -20.604 -8.393 9.153 1.00 . A A . 124 ILE HD13 1 1
8 18570 1 1 124 ILE HG12 H -19.048 -9.534 7.655 1.00 . A A . 124 ILE HG12 1 1
8 18571 1 1 124 ILE HG13 H -20.731 -9.860 7.263 1.00 . A A . 124 ILE HG13 1 1
8 18572 1 1 124 ILE HG21 H -18.262 -12.897 8.924 1.00 . A A . 124 ILE HG21 1 1
8 18573 1 1 124 ILE HG22 H -18.546 -11.428 9.860 1.00 . A A . 124 ILE HG22 1 1
8 18574 1 1 124 ILE HG23 H -17.564 -11.366 8.395 1.00 . A A . 124 ILE HG23 1 1
8 18575 1 1 124 ILE N N -20.734 -11.944 5.832 1.00 . A A . 124 ILE N 1 1
8 18576 1 1 124 ILE O O -19.820 -14.401 7.251 1.00 . A A . 124 ILE O 1 1
8 18577 1 1 125 VAL C C -16.510 -15.523 7.125 1.00 . A A . 125 VAL C 1 1
8 18578 1 1 125 VAL CA C -17.514 -15.272 5.994 1.00 . A A . 125 VAL CA 1 1
8 18579 1 1 125 VAL CB C -16.877 -15.612 4.616 1.00 . A A . 125 VAL CB 1 1
8 18580 1 1 125 VAL CG1 C -15.645 -14.761 4.354 1.00 . A A . 125 VAL CG1 1 1
8 18581 1 1 125 VAL CG2 C -16.548 -17.096 4.510 1.00 . A A . 125 VAL CG2 1 1
8 18582 1 1 125 VAL H H -17.497 -13.199 5.571 1.00 . A A . 125 VAL H 1 1
8 18583 1 1 125 VAL HA H -18.365 -15.920 6.145 1.00 . A A . 125 VAL HA 1 1
8 18584 1 1 125 VAL HB H -17.607 -15.374 3.852 1.00 . A A . 125 VAL HB 1 1
8 18585 1 1 125 VAL HG11 H -15.921 -13.717 4.346 1.00 . A A . 125 VAL HG11 1 1
8 18586 1 1 125 VAL HG12 H -15.221 -15.027 3.398 1.00 . A A . 125 VAL HG12 1 1
8 18587 1 1 125 VAL HG13 H -14.917 -14.934 5.132 1.00 . A A . 125 VAL HG13 1 1
8 18588 1 1 125 VAL HG21 H -15.846 -17.367 5.283 1.00 . A A . 125 VAL HG21 1 1
8 18589 1 1 125 VAL HG22 H -16.113 -17.297 3.542 1.00 . A A . 125 VAL HG22 1 1
8 18590 1 1 125 VAL HG23 H -17.454 -17.674 4.624 1.00 . A A . 125 VAL HG23 1 1
8 18591 1 1 125 VAL N N -18.004 -13.907 6.030 1.00 . A A . 125 VAL N 1 1
8 18592 1 1 125 VAL O O -16.367 -16.645 7.609 1.00 . A A . 125 VAL O 1 1
8 18593 1 1 126 TYR C C -14.916 -13.405 9.537 1.00 . A A . 126 TYR C 1 1
8 18594 1 1 126 TYR CA C -14.835 -14.594 8.610 1.00 . A A . 126 TYR CA 1 1
8 18595 1 1 126 TYR CB C -13.419 -14.703 8.044 1.00 . A A . 126 TYR CB 1 1
8 18596 1 1 126 TYR CD1 C -12.087 -16.088 9.689 1.00 . A A . 126 TYR CD1 1 1
8 18597 1 1 126 TYR CD2 C -11.568 -13.771 9.506 1.00 . A A . 126 TYR CD2 1 1
8 18598 1 1 126 TYR CE1 C -11.102 -16.234 10.649 1.00 . A A . 126 TYR CE1 1 1
8 18599 1 1 126 TYR CE2 C -10.585 -13.910 10.465 1.00 . A A . 126 TYR CE2 1 1
8 18600 1 1 126 TYR CG C -12.339 -14.857 9.102 1.00 . A A . 126 TYR CG 1 1
8 18601 1 1 126 TYR CZ C -10.357 -15.144 11.034 1.00 . A A . 126 TYR CZ 1 1
8 18602 1 1 126 TYR H H -15.973 -13.596 7.131 1.00 . A A . 126 TYR H 1 1
8 18603 1 1 126 TYR HA H -15.058 -15.494 9.165 1.00 . A A . 126 TYR HA 1 1
8 18604 1 1 126 TYR HB2 H -13.364 -15.556 7.390 1.00 . A A . 126 TYR HB2 1 1
8 18605 1 1 126 TYR HB3 H -13.198 -13.811 7.479 1.00 . A A . 126 TYR HB3 1 1
8 18606 1 1 126 TYR HD1 H -12.674 -16.944 9.391 1.00 . A A . 126 TYR HD1 1 1
8 18607 1 1 126 TYR HD2 H -11.751 -12.804 9.061 1.00 . A A . 126 TYR HD2 1 1
8 18608 1 1 126 TYR HE1 H -10.920 -17.199 11.091 1.00 . A A . 126 TYR HE1 1 1
8 18609 1 1 126 TYR HE2 H -10.000 -13.055 10.769 1.00 . A A . 126 TYR HE2 1 1
8 18610 1 1 126 TYR HH H -8.948 -16.148 11.883 1.00 . A A . 126 TYR HH 1 1
8 18611 1 1 126 TYR N N -15.816 -14.475 7.541 1.00 . A A . 126 TYR N 1 1
8 18612 1 1 126 TYR O O -14.872 -12.262 9.093 1.00 . A A . 126 TYR O 1 1
8 18613 1 1 126 TYR OH O -9.371 -15.289 11.988 1.00 . A A . 126 TYR OH 1 1
8 18614 1 1 127 ASN C C -14.125 -12.943 12.928 1.00 . A A . 127 ASN C 1 1
8 18615 1 1 127 ASN CA C -15.071 -12.613 11.791 1.00 . A A . 127 ASN CA 1 1
8 18616 1 1 127 ASN CB C -16.499 -12.382 12.322 1.00 . A A . 127 ASN CB 1 1
8 18617 1 1 127 ASN CG C -17.102 -13.606 12.990 1.00 . A A . 127 ASN CG 1 1
8 18618 1 1 127 ASN H H -15.123 -14.596 11.107 1.00 . A A . 127 ASN H 1 1
8 18619 1 1 127 ASN HA H -14.727 -11.710 11.310 1.00 . A A . 127 ASN HA 1 1
8 18620 1 1 127 ASN HB2 H -16.474 -11.585 13.047 1.00 . A A . 127 ASN HB2 1 1
8 18621 1 1 127 ASN HB3 H -17.133 -12.091 11.499 1.00 . A A . 127 ASN HB3 1 1
8 18622 1 1 127 ASN HD21 H -16.500 -12.975 14.774 1.00 . A A . 127 ASN HD21 1 1
8 18623 1 1 127 ASN HD22 H -17.336 -14.485 14.756 1.00 . A A . 127 ASN HD22 1 1
8 18624 1 1 127 ASN N N -15.042 -13.668 10.808 1.00 . A A . 127 ASN N 1 1
8 18625 1 1 127 ASN ND2 N -16.969 -13.694 14.304 1.00 . A A . 127 ASN ND2 1 1
8 18626 1 1 127 ASN O O -14.189 -14.029 13.510 1.00 . A A . 127 ASN O 1 1
8 18627 1 1 127 ASN OD1 O -17.698 -14.456 12.330 1.00 . A A . 127 ASN OD1 1 1
8 18628 1 1 128 HIS C C -12.000 -10.912 14.977 1.00 . A A . 128 HIS C 1 1
8 18629 1 1 128 HIS CA C -12.292 -12.237 14.306 1.00 . A A . 128 HIS CA 1 1
8 18630 1 1 128 HIS CB C -11.004 -12.896 13.811 1.00 . A A . 128 HIS CB 1 1
8 18631 1 1 128 HIS CD2 C -8.815 -13.396 15.109 1.00 . A A . 128 HIS CD2 1 1
8 18632 1 1 128 HIS CE1 C -9.680 -14.545 16.761 1.00 . A A . 128 HIS CE1 1 1
8 18633 1 1 128 HIS CG C -10.149 -13.445 14.912 1.00 . A A . 128 HIS CG 1 1
8 18634 1 1 128 HIS H H -13.168 -11.208 12.684 1.00 . A A . 128 HIS H 1 1
8 18635 1 1 128 HIS HA H -12.767 -12.891 15.020 1.00 . A A . 128 HIS HA 1 1
8 18636 1 1 128 HIS HB2 H -11.256 -13.710 13.148 1.00 . A A . 128 HIS HB2 1 1
8 18637 1 1 128 HIS HB3 H -10.421 -12.168 13.268 1.00 . A A . 128 HIS HB3 1 1
8 18638 1 1 128 HIS HD2 H -8.091 -12.903 14.474 1.00 . A A . 128 HIS HD2 1 1
8 18639 1 1 128 HIS HE1 H -9.788 -15.123 17.666 1.00 . A A . 128 HIS HE1 1 1
8 18640 1 1 128 HIS HE2 H -7.681 -14.532 16.439 1.00 . A A . 128 HIS HE2 1 1
8 18641 1 1 128 HIS N N -13.219 -12.038 13.216 1.00 . A A . 128 HIS N 1 1
8 18642 1 1 128 HIS ND1 N -10.660 -14.169 15.965 1.00 . A A . 128 HIS ND1 1 1
8 18643 1 1 128 HIS NE2 N -8.545 -14.094 16.266 1.00 . A A . 128 HIS NE2 1 1
8 18644 1 1 128 HIS O O -11.293 -10.065 14.426 1.00 . A A . 128 HIS O 1 1
8 18645 1 1 129 THR C C -11.153 -9.490 17.728 1.00 . A A . 129 THR C 1 1
8 18646 1 1 129 THR CA C -12.396 -9.489 16.862 1.00 . A A . 129 THR CA 1 1
8 18647 1 1 129 THR CB C -13.627 -9.196 17.731 1.00 . A A . 129 THR CB 1 1
8 18648 1 1 129 THR CG2 C -14.676 -8.440 16.940 1.00 . A A . 129 THR CG2 1 1
8 18649 1 1 129 THR H H -13.087 -11.437 16.561 1.00 . A A . 129 THR H 1 1
8 18650 1 1 129 THR HA H -12.307 -8.696 16.135 1.00 . A A . 129 THR HA 1 1
8 18651 1 1 129 THR HB H -13.318 -8.591 18.573 1.00 . A A . 129 THR HB 1 1
8 18652 1 1 129 THR HG1 H -15.141 -10.368 18.236 1.00 . A A . 129 THR HG1 1 1
8 18653 1 1 129 THR HG21 H -15.533 -8.252 17.570 1.00 . A A . 129 THR HG21 1 1
8 18654 1 1 129 THR HG22 H -14.976 -9.029 16.086 1.00 . A A . 129 THR HG22 1 1
8 18655 1 1 129 THR HG23 H -14.266 -7.499 16.603 1.00 . A A . 129 THR HG23 1 1
8 18656 1 1 129 THR N N -12.556 -10.723 16.149 1.00 . A A . 129 THR N 1 1
8 18657 1 1 129 THR O O -11.090 -10.178 18.750 1.00 . A A . 129 THR O 1 1
8 18658 1 1 129 THR OG1 O -14.178 -10.431 18.218 1.00 . A A . 129 THR OG1 1 1
8 18659 1 1 130 GLY C C -7.920 -9.619 17.832 1.00 . A A . 130 GLY C 1 1
8 18660 1 1 130 GLY CA C -8.973 -8.573 18.082 1.00 . A A . 130 GLY CA 1 1
8 18661 1 1 130 GLY H H -10.247 -8.262 16.448 1.00 . A A . 130 GLY H 1 1
8 18662 1 1 130 GLY HA2 H -8.548 -7.606 17.862 1.00 . A A . 130 GLY HA2 1 1
8 18663 1 1 130 GLY HA3 H -9.244 -8.596 19.127 1.00 . A A . 130 GLY HA3 1 1
8 18664 1 1 130 GLY N N -10.167 -8.729 17.305 1.00 . A A . 130 GLY N 1 1
8 18665 1 1 130 GLY O O -7.755 -10.543 18.631 1.00 . A A . 130 GLY O 1 1
8 18666 1 1 131 TYR C C -4.837 -9.553 16.788 1.00 . A A . 131 TYR C 1 1
8 18667 1 1 131 TYR CA C -6.071 -10.363 16.529 1.00 . A A . 131 TYR CA 1 1
8 18668 1 1 131 TYR CB C -6.034 -11.036 15.133 1.00 . A A . 131 TYR CB 1 1
8 18669 1 1 131 TYR CD1 C -3.795 -10.464 14.066 1.00 . A A . 131 TYR CD1 1 1
8 18670 1 1 131 TYR CD2 C -5.770 -9.664 13.001 1.00 . A A . 131 TYR CD2 1 1
8 18671 1 1 131 TYR CE1 C -3.019 -9.919 13.070 1.00 . A A . 131 TYR CE1 1 1
8 18672 1 1 131 TYR CE2 C -4.992 -9.103 12.000 1.00 . A A . 131 TYR CE2 1 1
8 18673 1 1 131 TYR CG C -5.186 -10.350 14.056 1.00 . A A . 131 TYR CG 1 1
8 18674 1 1 131 TYR CZ C -3.616 -9.242 12.045 1.00 . A A . 131 TYR CZ 1 1
8 18675 1 1 131 TYR H H -7.417 -8.801 16.073 1.00 . A A . 131 TYR H 1 1
8 18676 1 1 131 TYR HA H -6.129 -11.126 17.295 1.00 . A A . 131 TYR HA 1 1
8 18677 1 1 131 TYR HB2 H -5.651 -12.038 15.246 1.00 . A A . 131 TYR HB2 1 1
8 18678 1 1 131 TYR HB3 H -7.049 -11.098 14.764 1.00 . A A . 131 TYR HB3 1 1
8 18679 1 1 131 TYR HD1 H -3.321 -10.987 14.878 1.00 . A A . 131 TYR HD1 1 1
8 18680 1 1 131 TYR HD2 H -6.844 -9.556 12.973 1.00 . A A . 131 TYR HD2 1 1
8 18681 1 1 131 TYR HE1 H -1.940 -10.012 13.102 1.00 . A A . 131 TYR HE1 1 1
8 18682 1 1 131 TYR HE2 H -5.459 -8.565 11.184 1.00 . A A . 131 TYR HE2 1 1
8 18683 1 1 131 TYR HH H -2.179 -9.387 10.786 1.00 . A A . 131 TYR HH 1 1
8 18684 1 1 131 TYR N N -7.201 -9.497 16.732 1.00 . A A . 131 TYR N 1 1
8 18685 1 1 131 TYR O O -4.793 -8.375 16.466 1.00 . A A . 131 TYR O 1 1
8 18686 1 1 131 TYR OH O -2.838 -8.723 11.045 1.00 . A A . 131 TYR OH 1 1
8 18687 1 1 132 THR C C -1.508 -9.626 16.821 1.00 . A A . 132 THR C 1 1
8 18688 1 1 132 THR CA C -2.689 -9.398 17.758 1.00 . A A . 132 THR CA 1 1
8 18689 1 1 132 THR CB C -2.318 -9.693 19.220 1.00 . A A . 132 THR CB 1 1
8 18690 1 1 132 THR CG2 C -3.492 -9.368 20.133 1.00 . A A . 132 THR CG2 1 1
8 18691 1 1 132 THR H H -3.872 -11.123 17.504 1.00 . A A . 132 THR H 1 1
8 18692 1 1 132 THR HA H -2.963 -8.356 17.691 1.00 . A A . 132 THR HA 1 1
8 18693 1 1 132 THR HB H -1.487 -9.065 19.501 1.00 . A A . 132 THR HB 1 1
8 18694 1 1 132 THR HG1 H -2.403 -11.417 20.175 1.00 . A A . 132 THR HG1 1 1
8 18695 1 1 132 THR HG21 H -3.745 -8.320 20.048 1.00 . A A . 132 THR HG21 1 1
8 18696 1 1 132 THR HG22 H -3.229 -9.591 21.156 1.00 . A A . 132 THR HG22 1 1
8 18697 1 1 132 THR HG23 H -4.350 -9.962 19.849 1.00 . A A . 132 THR HG23 1 1
8 18698 1 1 132 THR N N -3.845 -10.156 17.364 1.00 . A A . 132 THR N 1 1
8 18699 1 1 132 THR O O -0.900 -8.671 16.339 1.00 . A A . 132 THR O 1 1
8 18700 1 1 132 THR OG1 O -1.985 -11.081 19.373 1.00 . A A . 132 THR OG1 1 1
8 18701 1 1 133 GLU C C -0.337 -12.563 14.999 1.00 . A A . 133 GLU C 1 1
8 18702 1 1 133 GLU CA C -0.119 -11.214 15.643 1.00 . A A . 133 GLU CA 1 1
8 18703 1 1 133 GLU CB C 1.227 -11.171 16.358 1.00 . A A . 133 GLU CB 1 1
8 18704 1 1 133 GLU CD C 2.567 -10.080 14.529 1.00 . A A . 133 GLU CD 1 1
8 18705 1 1 133 GLU CG C 2.078 -9.981 15.960 1.00 . A A . 133 GLU CG 1 1
8 18706 1 1 133 GLU H H -1.701 -11.603 16.982 1.00 . A A . 133 GLU H 1 1
8 18707 1 1 133 GLU HA H -0.117 -10.464 14.865 1.00 . A A . 133 GLU HA 1 1
8 18708 1 1 133 GLU HB2 H 1.060 -11.129 17.423 1.00 . A A . 133 GLU HB2 1 1
8 18709 1 1 133 GLU HB3 H 1.774 -12.072 16.121 1.00 . A A . 133 GLU HB3 1 1
8 18710 1 1 133 GLU HG2 H 1.492 -9.081 16.063 1.00 . A A . 133 GLU HG2 1 1
8 18711 1 1 133 GLU HG3 H 2.934 -9.928 16.614 1.00 . A A . 133 GLU HG3 1 1
8 18712 1 1 133 GLU N N -1.199 -10.881 16.551 1.00 . A A . 133 GLU N 1 1
8 18713 1 1 133 GLU O O -0.920 -13.464 15.607 1.00 . A A . 133 GLU O 1 1
8 18714 1 1 133 GLU OE1 O 1.733 -10.063 13.594 1.00 . A A . 133 GLU OE1 1 1
8 18715 1 1 133 GLU OE2 O 3.788 -10.196 14.333 1.00 . A A . 133 GLU OE2 1 1
8 18716 1 1 134 GLY C C -1.463 -14.226 12.678 1.00 . A A . 134 GLY C 1 1
8 18717 1 1 134 GLY CA C -0.023 -13.941 13.035 1.00 . A A . 134 GLY CA 1 1
8 18718 1 1 134 GLY H H 0.569 -11.925 13.337 1.00 . A A . 134 GLY H 1 1
8 18719 1 1 134 GLY HA2 H 0.556 -13.889 12.125 1.00 . A A . 134 GLY HA2 1 1
8 18720 1 1 134 GLY HA3 H 0.350 -14.750 13.646 1.00 . A A . 134 GLY HA3 1 1
8 18721 1 1 134 GLY N N 0.123 -12.692 13.762 1.00 . A A . 134 GLY N 1 1
8 18722 1 1 134 GLY O O -1.866 -15.381 12.559 1.00 . A A . 134 GLY O 1 1
8 18723 1 1 135 GLY C C -3.918 -13.316 10.726 1.00 . A A . 135 GLY C 1 1
8 18724 1 1 135 GLY CA C -3.645 -13.318 12.218 1.00 . A A . 135 GLY CA 1 1
8 18725 1 1 135 GLY H H -1.844 -12.275 12.586 1.00 . A A . 135 GLY H 1 1
8 18726 1 1 135 GLY HA2 H -4.009 -14.227 12.670 1.00 . A A . 135 GLY HA2 1 1
8 18727 1 1 135 GLY HA3 H -4.170 -12.492 12.661 1.00 . A A . 135 GLY HA3 1 1
8 18728 1 1 135 GLY N N -2.239 -13.170 12.517 1.00 . A A . 135 GLY N 1 1
8 18729 1 1 135 GLY O O -4.818 -14.008 10.246 1.00 . A A . 135 GLY O 1 1
8 18730 1 1 136 GLU C C -3.214 -13.725 7.799 1.00 . A A . 136 GLU C 1 1
8 18731 1 1 136 GLU CA C -3.247 -12.388 8.544 1.00 . A A . 136 GLU CA 1 1
8 18732 1 1 136 GLU CB C -2.151 -11.453 7.993 1.00 . A A . 136 GLU CB 1 1
8 18733 1 1 136 GLU CD C -0.360 -11.020 9.793 1.00 . A A . 136 GLU CD 1 1
8 18734 1 1 136 GLU CG C -0.733 -11.757 8.500 1.00 . A A . 136 GLU CG 1 1
8 18735 1 1 136 GLU H H -2.383 -12.061 10.450 1.00 . A A . 136 GLU H 1 1
8 18736 1 1 136 GLU HA H -4.205 -11.927 8.365 1.00 . A A . 136 GLU HA 1 1
8 18737 1 1 136 GLU HB2 H -2.140 -11.545 6.918 1.00 . A A . 136 GLU HB2 1 1
8 18738 1 1 136 GLU HB3 H -2.395 -10.432 8.241 1.00 . A A . 136 GLU HB3 1 1
8 18739 1 1 136 GLU HG2 H -0.654 -12.821 8.686 1.00 . A A . 136 GLU HG2 1 1
8 18740 1 1 136 GLU HG3 H -0.024 -11.482 7.731 1.00 . A A . 136 GLU HG3 1 1
8 18741 1 1 136 GLU N N -3.110 -12.552 9.994 1.00 . A A . 136 GLU N 1 1
8 18742 1 1 136 GLU O O -3.694 -13.827 6.667 1.00 . A A . 136 GLU O 1 1
8 18743 1 1 136 GLU OE1 O -1.162 -11.021 10.746 1.00 . A A . 136 GLU OE1 1 1
8 18744 1 1 136 GLU OE2 O 0.755 -10.453 9.856 1.00 . A A . 136 GLU OE2 1 1
8 18745 1 1 137 ALA C C -3.952 -16.637 7.610 1.00 . A A . 137 ALA C 1 1
8 18746 1 1 137 ALA CA C -2.564 -16.060 7.846 1.00 . A A . 137 ALA CA 1 1
8 18747 1 1 137 ALA CB C -1.762 -16.962 8.769 1.00 . A A . 137 ALA CB 1 1
8 18748 1 1 137 ALA H H -2.338 -14.609 9.357 1.00 . A A . 137 ALA H 1 1
8 18749 1 1 137 ALA HA H -2.042 -15.975 6.904 1.00 . A A . 137 ALA HA 1 1
8 18750 1 1 137 ALA HB1 H -1.731 -17.964 8.366 1.00 . A A . 137 ALA HB1 1 1
8 18751 1 1 137 ALA HB2 H -2.228 -16.973 9.744 1.00 . A A . 137 ALA HB2 1 1
8 18752 1 1 137 ALA HB3 H -0.758 -16.576 8.860 1.00 . A A . 137 ALA HB3 1 1
8 18753 1 1 137 ALA N N -2.664 -14.742 8.442 1.00 . A A . 137 ALA N 1 1
8 18754 1 1 137 ALA O O -4.249 -17.185 6.541 1.00 . A A . 137 ALA O 1 1
8 18755 1 1 138 GLU C C -6.977 -16.154 7.548 1.00 . A A . 138 GLU C 1 1
8 18756 1 1 138 GLU CA C -6.164 -16.969 8.539 1.00 . A A . 138 GLU CA 1 1
8 18757 1 1 138 GLU CB C -6.796 -16.910 9.923 1.00 . A A . 138 GLU CB 1 1
8 18758 1 1 138 GLU CD C -6.704 -17.681 12.323 1.00 . A A . 138 GLU CD 1 1
8 18759 1 1 138 GLU CG C -6.040 -17.720 10.962 1.00 . A A . 138 GLU CG 1 1
8 18760 1 1 138 GLU H H -4.512 -15.996 9.407 1.00 . A A . 138 GLU H 1 1
8 18761 1 1 138 GLU HA H -6.132 -17.997 8.210 1.00 . A A . 138 GLU HA 1 1
8 18762 1 1 138 GLU HB2 H -6.823 -15.880 10.251 1.00 . A A . 138 GLU HB2 1 1
8 18763 1 1 138 GLU HB3 H -7.805 -17.290 9.862 1.00 . A A . 138 GLU HB3 1 1
8 18764 1 1 138 GLU HG2 H -5.987 -18.745 10.632 1.00 . A A . 138 GLU HG2 1 1
8 18765 1 1 138 GLU HG3 H -5.037 -17.316 11.044 1.00 . A A . 138 GLU HG3 1 1
8 18766 1 1 138 GLU N N -4.806 -16.476 8.602 1.00 . A A . 138 GLU N 1 1
8 18767 1 1 138 GLU O O -7.819 -16.692 6.819 1.00 . A A . 138 GLU O 1 1
8 18768 1 1 138 GLU OE1 O -7.593 -18.523 12.579 1.00 . A A . 138 GLU OE1 1 1
8 18769 1 1 138 GLU OE2 O -6.343 -16.816 13.144 1.00 . A A . 138 GLU OE2 1 1
8 18770 1 1 139 LEU C C -7.174 -14.300 5.173 1.00 . A A . 139 LEU C 1 1
8 18771 1 1 139 LEU CA C -7.406 -13.935 6.630 1.00 . A A . 139 LEU CA 1 1
8 18772 1 1 139 LEU CB C -6.906 -12.496 6.854 1.00 . A A . 139 LEU CB 1 1
8 18773 1 1 139 LEU CD1 C -7.353 -12.410 9.347 1.00 . A A . 139 LEU CD1 1 1
8 18774 1 1 139 LEU CD2 C -6.902 -10.316 8.070 1.00 . A A . 139 LEU CD2 1 1
8 18775 1 1 139 LEU CG C -7.524 -11.701 8.015 1.00 . A A . 139 LEU CG 1 1
8 18776 1 1 139 LEU H H -6.020 -14.502 8.124 1.00 . A A . 139 LEU H 1 1
8 18777 1 1 139 LEU HA H -8.462 -13.977 6.853 1.00 . A A . 139 LEU HA 1 1
8 18778 1 1 139 LEU HB2 H -5.841 -12.539 7.017 1.00 . A A . 139 LEU HB2 1 1
8 18779 1 1 139 LEU HB3 H -7.079 -11.942 5.944 1.00 . A A . 139 LEU HB3 1 1
8 18780 1 1 139 LEU HD11 H -6.303 -12.521 9.568 1.00 . A A . 139 LEU HD11 1 1
8 18781 1 1 139 LEU HD12 H -7.815 -13.386 9.293 1.00 . A A . 139 LEU HD12 1 1
8 18782 1 1 139 LEU HD13 H -7.827 -11.829 10.125 1.00 . A A . 139 LEU HD13 1 1
8 18783 1 1 139 LEU HD21 H -7.128 -9.787 7.157 1.00 . A A . 139 LEU HD21 1 1
8 18784 1 1 139 LEU HD22 H -5.830 -10.407 8.173 1.00 . A A . 139 LEU HD22 1 1
8 18785 1 1 139 LEU HD23 H -7.298 -9.770 8.913 1.00 . A A . 139 LEU HD23 1 1
8 18786 1 1 139 LEU HG H -8.581 -11.584 7.835 1.00 . A A . 139 LEU HG 1 1
8 18787 1 1 139 LEU N N -6.709 -14.852 7.520 1.00 . A A . 139 LEU N 1 1
8 18788 1 1 139 LEU O O -8.118 -14.424 4.399 1.00 . A A . 139 LEU O 1 1
8 18789 1 1 140 ILE C C -6.075 -16.204 3.050 1.00 . A A . 140 ILE C 1 1
8 18790 1 1 140 ILE CA C -5.550 -14.816 3.450 1.00 . A A . 140 ILE CA 1 1
8 18791 1 1 140 ILE CB C -3.991 -14.709 3.238 1.00 . A A . 140 ILE CB 1 1
8 18792 1 1 140 ILE CD1 C -4.168 -14.961 0.664 1.00 . A A . 140 ILE CD1 1 1
8 18793 1 1 140 ILE CG1 C -3.642 -14.155 1.834 1.00 . A A . 140 ILE CG1 1 1
8 18794 1 1 140 ILE CG2 C -3.282 -16.038 3.485 1.00 . A A . 140 ILE CG2 1 1
8 18795 1 1 140 ILE H H -5.210 -14.486 5.509 1.00 . A A . 140 ILE H 1 1
8 18796 1 1 140 ILE HA H -6.032 -14.079 2.825 1.00 . A A . 140 ILE HA 1 1
8 18797 1 1 140 ILE HB H -3.619 -14.013 3.977 1.00 . A A . 140 ILE HB 1 1
8 18798 1 1 140 ILE HD11 H -3.761 -15.960 0.697 1.00 . A A . 140 ILE HD11 1 1
8 18799 1 1 140 ILE HD12 H -3.882 -14.483 -0.261 1.00 . A A . 140 ILE HD12 1 1
8 18800 1 1 140 ILE HD13 H -5.247 -15.009 0.718 1.00 . A A . 140 ILE HD13 1 1
8 18801 1 1 140 ILE HG12 H -4.050 -13.160 1.744 1.00 . A A . 140 ILE HG12 1 1
8 18802 1 1 140 ILE HG13 H -2.568 -14.097 1.742 1.00 . A A . 140 ILE HG13 1 1
8 18803 1 1 140 ILE HG21 H -2.218 -15.905 3.372 1.00 . A A . 140 ILE HG21 1 1
8 18804 1 1 140 ILE HG22 H -3.632 -16.769 2.770 1.00 . A A . 140 ILE HG22 1 1
8 18805 1 1 140 ILE HG23 H -3.499 -16.379 4.487 1.00 . A A . 140 ILE HG23 1 1
8 18806 1 1 140 ILE N N -5.914 -14.524 4.823 1.00 . A A . 140 ILE N 1 1
8 18807 1 1 140 ILE O O -6.448 -16.434 1.895 1.00 . A A . 140 ILE O 1 1
8 18808 1 1 141 LYS C C -8.039 -18.457 3.281 1.00 . A A . 141 LYS C 1 1
8 18809 1 1 141 LYS CA C -6.589 -18.464 3.780 1.00 . A A . 141 LYS CA 1 1
8 18810 1 1 141 LYS CB C -6.466 -19.283 5.071 1.00 . A A . 141 LYS CB 1 1
8 18811 1 1 141 LYS CD C -6.553 -21.511 6.226 1.00 . A A . 141 LYS CD 1 1
8 18812 1 1 141 LYS CE C -5.118 -21.410 6.740 1.00 . A A . 141 LYS CE 1 1
8 18813 1 1 141 LYS CG C -6.732 -20.767 4.906 1.00 . A A . 141 LYS CG 1 1
8 18814 1 1 141 LYS H H -5.840 -16.858 4.929 1.00 . A A . 141 LYS H 1 1
8 18815 1 1 141 LYS HA H -5.957 -18.901 3.023 1.00 . A A . 141 LYS HA 1 1
8 18816 1 1 141 LYS HB2 H -5.465 -19.168 5.459 1.00 . A A . 141 LYS HB2 1 1
8 18817 1 1 141 LYS HB3 H -7.166 -18.896 5.796 1.00 . A A . 141 LYS HB3 1 1
8 18818 1 1 141 LYS HD2 H -7.218 -21.080 6.959 1.00 . A A . 141 LYS HD2 1 1
8 18819 1 1 141 LYS HD3 H -6.802 -22.551 6.079 1.00 . A A . 141 LYS HD3 1 1
8 18820 1 1 141 LYS HE2 H -4.441 -21.688 5.947 1.00 . A A . 141 LYS HE2 1 1
8 18821 1 1 141 LYS HE3 H -4.926 -20.387 7.033 1.00 . A A . 141 LYS HE3 1 1
8 18822 1 1 141 LYS HG2 H -7.743 -20.907 4.555 1.00 . A A . 141 LYS HG2 1 1
8 18823 1 1 141 LYS HG3 H -6.040 -21.171 4.180 1.00 . A A . 141 LYS HG3 1 1
8 18824 1 1 141 LYS HZ1 H -3.919 -22.159 8.272 1.00 . A A . 141 LYS HZ1 1 1
8 18825 1 1 141 LYS HZ2 H -5.003 -23.287 7.639 1.00 . A A . 141 LYS HZ2 1 1
8 18826 1 1 141 LYS HZ3 H -5.554 -22.073 8.671 1.00 . A A . 141 LYS HZ3 1 1
8 18827 1 1 141 LYS N N -6.130 -17.110 4.024 1.00 . A A . 141 LYS N 1 1
8 18828 1 1 141 LYS NZ N -4.883 -22.291 7.909 1.00 . A A . 141 LYS NZ 1 1
8 18829 1 1 141 LYS O O -8.347 -19.046 2.244 1.00 . A A . 141 LYS O 1 1
8 18830 1 1 142 LYS C C -10.506 -16.834 2.312 1.00 . A A . 142 LYS C 1 1
8 18831 1 1 142 LYS CA C -10.310 -17.644 3.590 1.00 . A A . 142 LYS CA 1 1
8 18832 1 1 142 LYS CB C -11.217 -17.161 4.719 1.00 . A A . 142 LYS CB 1 1
8 18833 1 1 142 LYS CD C -12.579 -17.815 6.732 1.00 . A A . 142 LYS CD 1 1
8 18834 1 1 142 LYS CE C -13.240 -18.980 7.466 1.00 . A A . 142 LYS CE 1 1
8 18835 1 1 142 LYS CG C -11.707 -18.302 5.602 1.00 . A A . 142 LYS CG 1 1
8 18836 1 1 142 LYS H H -8.602 -17.287 4.805 1.00 . A A . 142 LYS H 1 1
8 18837 1 1 142 LYS HA H -10.604 -18.656 3.346 1.00 . A A . 142 LYS HA 1 1
8 18838 1 1 142 LYS HB2 H -10.668 -16.462 5.333 1.00 . A A . 142 LYS HB2 1 1
8 18839 1 1 142 LYS HB3 H -12.077 -16.663 4.295 1.00 . A A . 142 LYS HB3 1 1
8 18840 1 1 142 LYS HD2 H -11.972 -17.258 7.431 1.00 . A A . 142 LYS HD2 1 1
8 18841 1 1 142 LYS HD3 H -13.350 -17.179 6.325 1.00 . A A . 142 LYS HD3 1 1
8 18842 1 1 142 LYS HE2 H -13.904 -18.581 8.218 1.00 . A A . 142 LYS HE2 1 1
8 18843 1 1 142 LYS HE3 H -13.817 -19.548 6.748 1.00 . A A . 142 LYS HE3 1 1
8 18844 1 1 142 LYS HG2 H -12.296 -18.971 4.998 1.00 . A A . 142 LYS HG2 1 1
8 18845 1 1 142 LYS HG3 H -10.856 -18.828 6.010 1.00 . A A . 142 LYS HG3 1 1
8 18846 1 1 142 LYS HZ1 H -11.790 -19.407 8.919 1.00 . A A . 142 LYS HZ1 1 1
8 18847 1 1 142 LYS HZ2 H -11.519 -20.182 7.448 1.00 . A A . 142 LYS HZ2 1 1
8 18848 1 1 142 LYS HZ3 H -12.733 -20.738 8.481 1.00 . A A . 142 LYS HZ3 1 1
8 18849 1 1 142 LYS N N -8.911 -17.749 3.994 1.00 . A A . 142 LYS N 1 1
8 18850 1 1 142 LYS NZ N -12.253 -19.885 8.122 1.00 . A A . 142 LYS NZ 1 1
8 18851 1 1 142 LYS O O -11.444 -17.083 1.558 1.00 . A A . 142 LYS O 1 1
8 18852 1 1 143 VAL C C -9.587 -15.981 -0.383 1.00 . A A . 143 VAL C 1 1
8 18853 1 1 143 VAL CA C -9.701 -15.069 0.844 1.00 . A A . 143 VAL CA 1 1
8 18854 1 1 143 VAL CB C -8.578 -13.990 0.795 1.00 . A A . 143 VAL CB 1 1
8 18855 1 1 143 VAL CG1 C -8.507 -13.329 -0.575 1.00 . A A . 143 VAL CG1 1 1
8 18856 1 1 143 VAL CG2 C -8.808 -12.936 1.868 1.00 . A A . 143 VAL CG2 1 1
8 18857 1 1 143 VAL H H -8.919 -15.682 2.725 1.00 . A A . 143 VAL H 1 1
8 18858 1 1 143 VAL HA H -10.662 -14.574 0.826 1.00 . A A . 143 VAL HA 1 1
8 18859 1 1 143 VAL HB H -7.633 -14.474 0.992 1.00 . A A . 143 VAL HB 1 1
8 18860 1 1 143 VAL HG11 H -9.449 -12.849 -0.786 1.00 . A A . 143 VAL HG11 1 1
8 18861 1 1 143 VAL HG12 H -8.308 -14.080 -1.327 1.00 . A A . 143 VAL HG12 1 1
8 18862 1 1 143 VAL HG13 H -7.717 -12.594 -0.581 1.00 . A A . 143 VAL HG13 1 1
8 18863 1 1 143 VAL HG21 H -8.797 -13.405 2.841 1.00 . A A . 143 VAL HG21 1 1
8 18864 1 1 143 VAL HG22 H -9.765 -12.461 1.711 1.00 . A A . 143 VAL HG22 1 1
8 18865 1 1 143 VAL HG23 H -8.025 -12.194 1.820 1.00 . A A . 143 VAL HG23 1 1
8 18866 1 1 143 VAL N N -9.625 -15.868 2.067 1.00 . A A . 143 VAL N 1 1
8 18867 1 1 143 VAL O O -10.360 -15.864 -1.339 1.00 . A A . 143 VAL O 1 1
8 18868 1 1 144 ARG C C -9.574 -18.850 -1.499 1.00 . A A . 144 ARG C 1 1
8 18869 1 1 144 ARG CA C -8.421 -17.856 -1.405 1.00 . A A . 144 ARG CA 1 1
8 18870 1 1 144 ARG CB C -7.076 -18.554 -1.253 1.00 . A A . 144 ARG CB 1 1
8 18871 1 1 144 ARG CD C -5.826 -16.970 -2.755 1.00 . A A . 144 ARG CD 1 1
8 18872 1 1 144 ARG CG C -5.902 -17.589 -1.364 1.00 . A A . 144 ARG CG 1 1
8 18873 1 1 144 ARG CZ C -4.591 -15.184 -3.945 1.00 . A A . 144 ARG CZ 1 1
8 18874 1 1 144 ARG H H -8.054 -16.931 0.465 1.00 . A A . 144 ARG H 1 1
8 18875 1 1 144 ARG HA H -8.422 -17.300 -2.329 1.00 . A A . 144 ARG HA 1 1
8 18876 1 1 144 ARG HB2 H -7.035 -19.038 -0.288 1.00 . A A . 144 ARG HB2 1 1
8 18877 1 1 144 ARG HB3 H -6.978 -19.297 -2.030 1.00 . A A . 144 ARG HB3 1 1
8 18878 1 1 144 ARG HD2 H -5.547 -17.736 -3.461 1.00 . A A . 144 ARG HD2 1 1
8 18879 1 1 144 ARG HD3 H -6.796 -16.576 -3.017 1.00 . A A . 144 ARG HD3 1 1
8 18880 1 1 144 ARG HE H -4.373 -15.654 -2.004 1.00 . A A . 144 ARG HE 1 1
8 18881 1 1 144 ARG HG2 H -6.026 -16.800 -0.635 1.00 . A A . 144 ARG HG2 1 1
8 18882 1 1 144 ARG HG3 H -4.986 -18.121 -1.164 1.00 . A A . 144 ARG HG3 1 1
8 18883 1 1 144 ARG HH11 H -5.808 -16.307 -5.119 1.00 . A A . 144 ARG HH11 1 1
8 18884 1 1 144 ARG HH12 H -5.000 -15.022 -5.945 1.00 . A A . 144 ARG HH12 1 1
8 18885 1 1 144 ARG HH21 H -3.279 -13.896 -3.059 1.00 . A A . 144 ARG HH21 1 1
8 18886 1 1 144 ARG HH22 H -3.541 -13.627 -4.735 1.00 . A A . 144 ARG HH22 1 1
8 18887 1 1 144 ARG N N -8.633 -16.896 -0.330 1.00 . A A . 144 ARG N 1 1
8 18888 1 1 144 ARG NE N -4.844 -15.883 -2.833 1.00 . A A . 144 ARG NE 1 1
8 18889 1 1 144 ARG NH1 N -5.179 -15.526 -5.093 1.00 . A A . 144 ARG NH1 1 1
8 18890 1 1 144 ARG NH2 N -3.741 -14.157 -3.910 1.00 . A A . 144 ARG NH2 1 1
8 18891 1 1 144 ARG O O -9.930 -19.290 -2.592 1.00 . A A . 144 ARG O 1 1
8 18892 1 1 145 GLU C C -12.445 -19.532 -1.168 1.00 . A A . 145 GLU C 1 1
8 18893 1 1 145 GLU CA C -11.309 -20.096 -0.312 1.00 . A A . 145 GLU CA 1 1
8 18894 1 1 145 GLU CB C -11.800 -20.245 1.131 1.00 . A A . 145 GLU CB 1 1
8 18895 1 1 145 GLU CD C -10.736 -22.454 1.720 1.00 . A A . 145 GLU CD 1 1
8 18896 1 1 145 GLU CG C -10.847 -20.986 2.054 1.00 . A A . 145 GLU CG 1 1
8 18897 1 1 145 GLU H H -9.788 -18.862 0.496 1.00 . A A . 145 GLU H 1 1
8 18898 1 1 145 GLU HA H -11.011 -21.063 -0.690 1.00 . A A . 145 GLU HA 1 1
8 18899 1 1 145 GLU HB2 H -11.968 -19.260 1.541 1.00 . A A . 145 GLU HB2 1 1
8 18900 1 1 145 GLU HB3 H -12.739 -20.775 1.117 1.00 . A A . 145 GLU HB3 1 1
8 18901 1 1 145 GLU HG2 H -9.869 -20.540 1.971 1.00 . A A . 145 GLU HG2 1 1
8 18902 1 1 145 GLU HG3 H -11.201 -20.888 3.068 1.00 . A A . 145 GLU HG3 1 1
8 18903 1 1 145 GLU N N -10.150 -19.201 -0.351 1.00 . A A . 145 GLU N 1 1
8 18904 1 1 145 GLU O O -13.122 -20.264 -1.890 1.00 . A A . 145 GLU O 1 1
8 18905 1 1 145 GLU OE1 O -11.766 -23.150 1.777 1.00 . A A . 145 GLU OE1 1 1
8 18906 1 1 145 GLU OE2 O -9.623 -22.924 1.421 1.00 . A A . 145 GLU OE2 1 1
8 18907 1 1 146 LEU C C -13.460 -17.610 -3.336 1.00 . A A . 146 LEU C 1 1
8 18908 1 1 146 LEU CA C -13.684 -17.529 -1.815 1.00 . A A . 146 LEU CA 1 1
8 18909 1 1 146 LEU CB C -13.731 -16.058 -1.392 1.00 . A A . 146 LEU CB 1 1
8 18910 1 1 146 LEU CD1 C -13.841 -14.298 0.392 1.00 . A A . 146 LEU CD1 1 1
8 18911 1 1 146 LEU CD2 C -15.011 -16.494 0.738 1.00 . A A . 146 LEU CD2 1 1
8 18912 1 1 146 LEU CG C -13.809 -15.793 0.113 1.00 . A A . 146 LEU CG 1 1
8 18913 1 1 146 LEU H H -12.042 -17.705 -0.489 1.00 . A A . 146 LEU H 1 1
8 18914 1 1 146 LEU HA H -14.628 -17.993 -1.567 1.00 . A A . 146 LEU HA 1 1
8 18915 1 1 146 LEU HB2 H -12.845 -15.574 -1.774 1.00 . A A . 146 LEU HB2 1 1
8 18916 1 1 146 LEU HB3 H -14.593 -15.604 -1.859 1.00 . A A . 146 LEU HB3 1 1
8 18917 1 1 146 LEU HD11 H -14.724 -13.869 -0.058 1.00 . A A . 146 LEU HD11 1 1
8 18918 1 1 146 LEU HD12 H -12.963 -13.832 -0.033 1.00 . A A . 146 LEU HD12 1 1
8 18919 1 1 146 LEU HD13 H -13.860 -14.126 1.458 1.00 . A A . 146 LEU HD13 1 1
8 18920 1 1 146 LEU HD21 H -15.922 -16.126 0.288 1.00 . A A . 146 LEU HD21 1 1
8 18921 1 1 146 LEU HD22 H -15.025 -16.298 1.801 1.00 . A A . 146 LEU HD22 1 1
8 18922 1 1 146 LEU HD23 H -14.931 -17.558 0.579 1.00 . A A . 146 LEU HD23 1 1
8 18923 1 1 146 LEU HG H -12.916 -16.188 0.577 1.00 . A A . 146 LEU HG 1 1
8 18924 1 1 146 LEU N N -12.632 -18.225 -1.079 1.00 . A A . 146 LEU N 1 1
8 18925 1 1 146 LEU O O -14.398 -17.820 -4.106 1.00 . A A . 146 LEU O 1 1
8 18926 1 1 147 VAL C C -12.097 -18.783 -5.851 1.00 . A A . 147 VAL C 1 1
8 18927 1 1 147 VAL CA C -11.826 -17.435 -5.173 1.00 . A A . 147 VAL CA 1 1
8 18928 1 1 147 VAL CB C -10.324 -17.073 -5.348 1.00 . A A . 147 VAL CB 1 1
8 18929 1 1 147 VAL CG1 C -9.960 -16.926 -6.820 1.00 . A A . 147 VAL CG1 1 1
8 18930 1 1 147 VAL CG2 C -9.980 -15.808 -4.578 1.00 . A A . 147 VAL CG2 1 1
8 18931 1 1 147 VAL H H -11.497 -17.364 -3.072 1.00 . A A . 147 VAL H 1 1
8 18932 1 1 147 VAL HA H -12.417 -16.674 -5.659 1.00 . A A . 147 VAL HA 1 1
8 18933 1 1 147 VAL HB H -9.738 -17.885 -4.942 1.00 . A A . 147 VAL HB 1 1
8 18934 1 1 147 VAL HG11 H -10.558 -16.144 -7.261 1.00 . A A . 147 VAL HG11 1 1
8 18935 1 1 147 VAL HG12 H -10.155 -17.857 -7.331 1.00 . A A . 147 VAL HG12 1 1
8 18936 1 1 147 VAL HG13 H -8.913 -16.676 -6.911 1.00 . A A . 147 VAL HG13 1 1
8 18937 1 1 147 VAL HG21 H -10.606 -14.998 -4.918 1.00 . A A . 147 VAL HG21 1 1
8 18938 1 1 147 VAL HG22 H -8.942 -15.558 -4.743 1.00 . A A . 147 VAL HG22 1 1
8 18939 1 1 147 VAL HG23 H -10.145 -15.975 -3.524 1.00 . A A . 147 VAL HG23 1 1
8 18940 1 1 147 VAL N N -12.200 -17.460 -3.748 1.00 . A A . 147 VAL N 1 1
8 18941 1 1 147 VAL O O -12.294 -18.857 -7.068 1.00 . A A . 147 VAL O 1 1
8 18942 1 1 148 LYS C C -13.657 -21.379 -6.300 1.00 . A A . 148 LYS C 1 1
8 18943 1 1 148 LYS CA C -12.324 -21.194 -5.550 1.00 . A A . 148 LYS CA 1 1
8 18944 1 1 148 LYS CB C -12.210 -22.184 -4.394 1.00 . A A . 148 LYS CB 1 1
8 18945 1 1 148 LYS CD C -10.761 -23.234 -2.634 1.00 . A A . 148 LYS CD 1 1
8 18946 1 1 148 LYS CE C -9.362 -23.321 -2.046 1.00 . A A . 148 LYS CE 1 1
8 18947 1 1 148 LYS CG C -10.808 -22.282 -3.816 1.00 . A A . 148 LYS CG 1 1
8 18948 1 1 148 LYS H H -12.038 -19.690 -4.088 1.00 . A A . 148 LYS H 1 1
8 18949 1 1 148 LYS HA H -11.519 -21.393 -6.242 1.00 . A A . 148 LYS HA 1 1
8 18950 1 1 148 LYS HB2 H -12.872 -21.864 -3.603 1.00 . A A . 148 LYS HB2 1 1
8 18951 1 1 148 LYS HB3 H -12.508 -23.163 -4.737 1.00 . A A . 148 LYS HB3 1 1
8 18952 1 1 148 LYS HD2 H -11.441 -22.880 -1.873 1.00 . A A . 148 LYS HD2 1 1
8 18953 1 1 148 LYS HD3 H -11.069 -24.216 -2.963 1.00 . A A . 148 LYS HD3 1 1
8 18954 1 1 148 LYS HE2 H -9.019 -22.324 -1.816 1.00 . A A . 148 LYS HE2 1 1
8 18955 1 1 148 LYS HE3 H -9.405 -23.901 -1.137 1.00 . A A . 148 LYS HE3 1 1
8 18956 1 1 148 LYS HG2 H -10.138 -22.642 -4.582 1.00 . A A . 148 LYS HG2 1 1
8 18957 1 1 148 LYS HG3 H -10.492 -21.300 -3.492 1.00 . A A . 148 LYS HG3 1 1
8 18958 1 1 148 LYS HZ1 H -8.300 -23.385 -3.845 1.00 . A A . 148 LYS HZ1 1 1
8 18959 1 1 148 LYS HZ2 H -8.740 -24.906 -3.253 1.00 . A A . 148 LYS HZ2 1 1
8 18960 1 1 148 LYS HZ3 H -7.473 -24.060 -2.534 1.00 . A A . 148 LYS HZ3 1 1
8 18961 1 1 148 LYS N N -12.137 -19.831 -5.053 1.00 . A A . 148 LYS N 1 1
8 18962 1 1 148 LYS NZ N -8.404 -23.959 -2.985 1.00 . A A . 148 LYS NZ 1 1
8 18963 1 1 148 LYS O O -13.792 -22.295 -7.121 1.00 . A A . 148 LYS O 1 1
8 18964 1 1 149 GLU C C -16.010 -19.648 -7.881 1.00 . A A . 149 GLU C 1 1
8 18965 1 1 149 GLU CA C -15.929 -20.605 -6.688 1.00 . A A . 149 GLU CA 1 1
8 18966 1 1 149 GLU CB C -17.067 -20.341 -5.707 1.00 . A A . 149 GLU CB 1 1
8 18967 1 1 149 GLU CD C -18.579 -22.127 -6.629 1.00 . A A . 149 GLU CD 1 1
8 18968 1 1 149 GLU CG C -17.888 -21.581 -5.397 1.00 . A A . 149 GLU CG 1 1
8 18969 1 1 149 GLU H H -14.480 -19.828 -5.342 1.00 . A A . 149 GLU H 1 1
8 18970 1 1 149 GLU HA H -16.030 -21.613 -7.064 1.00 . A A . 149 GLU HA 1 1
8 18971 1 1 149 GLU HB2 H -16.649 -19.970 -4.782 1.00 . A A . 149 GLU HB2 1 1
8 18972 1 1 149 GLU HB3 H -17.723 -19.592 -6.124 1.00 . A A . 149 GLU HB3 1 1
8 18973 1 1 149 GLU HG2 H -17.229 -22.339 -5.000 1.00 . A A . 149 GLU HG2 1 1
8 18974 1 1 149 GLU HG3 H -18.633 -21.332 -4.659 1.00 . A A . 149 GLU HG3 1 1
8 18975 1 1 149 GLU N N -14.632 -20.527 -6.015 1.00 . A A . 149 GLU N 1 1
8 18976 1 1 149 GLU O O -16.982 -19.668 -8.649 1.00 . A A . 149 GLU O 1 1
8 18977 1 1 149 GLU OE1 O -19.549 -21.491 -7.099 1.00 . A A . 149 GLU OE1 1 1
8 18978 1 1 149 GLU OE2 O -18.146 -23.179 -7.149 1.00 . A A . 149 GLU OE2 1 1
8 18979 1 1 150 GLY C C -15.735 -16.612 -8.785 1.00 . A A . 150 GLY C 1 1
8 18980 1 1 150 GLY CA C -14.971 -17.874 -9.126 1.00 . A A . 150 GLY CA 1 1
8 18981 1 1 150 GLY H H -14.231 -18.878 -7.419 1.00 . A A . 150 GLY H 1 1
8 18982 1 1 150 GLY HA2 H -13.946 -17.618 -9.348 1.00 . A A . 150 GLY HA2 1 1
8 18983 1 1 150 GLY HA3 H -15.417 -18.326 -9.998 1.00 . A A . 150 GLY HA3 1 1
8 18984 1 1 150 GLY N N -14.987 -18.830 -8.043 1.00 . A A . 150 GLY N 1 1
8 18985 1 1 150 GLY O O -16.070 -16.381 -7.628 1.00 . A A . 150 GLY O 1 1
8 18986 1 1 151 HIS C C -18.230 -14.716 -9.839 1.00 . A A . 151 HIS C 1 1
8 18987 1 1 151 HIS CA C -16.742 -14.544 -9.586 1.00 . A A . 151 HIS CA 1 1
8 18988 1 1 151 HIS CB C -16.181 -13.430 -10.470 1.00 . A A . 151 HIS CB 1 1
8 18989 1 1 151 HIS CD2 C -13.603 -13.462 -10.185 1.00 . A A . 151 HIS CD2 1 1
8 18990 1 1 151 HIS CE1 C -13.382 -11.582 -9.085 1.00 . A A . 151 HIS CE1 1 1
8 18991 1 1 151 HIS CG C -14.839 -12.934 -10.031 1.00 . A A . 151 HIS CG 1 1
8 18992 1 1 151 HIS H H -15.713 -16.037 -10.695 1.00 . A A . 151 HIS H 1 1
8 18993 1 1 151 HIS HA H -16.606 -14.263 -8.551 1.00 . A A . 151 HIS HA 1 1
8 18994 1 1 151 HIS HB2 H -16.085 -13.794 -11.481 1.00 . A A . 151 HIS HB2 1 1
8 18995 1 1 151 HIS HB3 H -16.866 -12.595 -10.457 1.00 . A A . 151 HIS HB3 1 1
8 18996 1 1 151 HIS HD2 H -13.361 -14.391 -10.682 1.00 . A A . 151 HIS HD2 1 1
8 18997 1 1 151 HIS HE1 H -12.950 -10.747 -8.555 1.00 . A A . 151 HIS HE1 1 1
8 18998 1 1 151 HIS HE2 H -11.742 -12.598 -9.769 1.00 . A A . 151 HIS HE2 1 1
8 18999 1 1 151 HIS N N -16.013 -15.798 -9.791 1.00 . A A . 151 HIS N 1 1
8 19000 1 1 151 HIS ND1 N -14.663 -11.755 -9.337 1.00 . A A . 151 HIS ND1 1 1
8 19001 1 1 151 HIS NE2 N -12.714 -12.604 -9.588 1.00 . A A . 151 HIS NE2 1 1
8 19002 1 1 151 HIS O O -19.001 -13.769 -9.726 1.00 . A A . 151 HIS O 1 1
8 19003 1 1 152 HIS C C -20.442 -17.454 -9.673 1.00 . A A . 152 HIS C 1 1
8 19004 1 1 152 HIS CA C -20.034 -16.210 -10.436 1.00 . A A . 152 HIS CA 1 1
8 19005 1 1 152 HIS CB C -20.347 -16.368 -11.935 1.00 . A A . 152 HIS CB 1 1
8 19006 1 1 152 HIS CD2 C -19.184 -14.581 -13.408 1.00 . A A . 152 HIS CD2 1 1
8 19007 1 1 152 HIS CE1 C -20.855 -13.184 -13.582 1.00 . A A . 152 HIS CE1 1 1
8 19008 1 1 152 HIS CG C -20.224 -15.103 -12.717 1.00 . A A . 152 HIS CG 1 1
8 19009 1 1 152 HIS H H -17.963 -16.628 -10.305 1.00 . A A . 152 HIS H 1 1
8 19010 1 1 152 HIS HA H -20.600 -15.377 -10.047 1.00 . A A . 152 HIS HA 1 1
8 19011 1 1 152 HIS HB2 H -19.662 -17.083 -12.366 1.00 . A A . 152 HIS HB2 1 1
8 19012 1 1 152 HIS HB3 H -21.358 -16.733 -12.046 1.00 . A A . 152 HIS HB3 1 1
8 19013 1 1 152 HIS HD2 H -18.203 -15.022 -13.520 1.00 . A A . 152 HIS HD2 1 1
8 19014 1 1 152 HIS HE1 H -21.458 -12.330 -13.852 1.00 . A A . 152 HIS HE1 1 1
8 19015 1 1 152 HIS HE2 H -19.012 -12.708 -14.324 1.00 . A A . 152 HIS HE2 1 1
8 19016 1 1 152 HIS N N -18.627 -15.917 -10.207 1.00 . A A . 152 HIS N 1 1
8 19017 1 1 152 HIS ND1 N -21.256 -14.203 -12.848 1.00 . A A . 152 HIS ND1 1 1
8 19018 1 1 152 HIS NE2 N -19.603 -13.389 -13.933 1.00 . A A . 152 HIS NE2 1 1
8 19019 1 1 152 HIS O O -20.768 -17.388 -8.493 1.00 . A A . 152 HIS O 1 1
8 19020 1 1 153 HIS C C -20.083 -20.962 -10.485 1.00 . A A . 153 HIS C 1 1
8 19021 1 1 153 HIS CA C -20.737 -19.840 -9.713 1.00 . A A . 153 HIS CA 1 1
8 19022 1 1 153 HIS CB C -22.261 -20.029 -9.680 1.00 . A A . 153 HIS CB 1 1
8 19023 1 1 153 HIS CD2 C -22.846 -22.492 -9.107 1.00 . A A . 153 HIS CD2 1 1
8 19024 1 1 153 HIS CE1 C -23.449 -22.210 -7.021 1.00 . A A . 153 HIS CE1 1 1
8 19025 1 1 153 HIS CG C -22.717 -21.175 -8.827 1.00 . A A . 153 HIS CG 1 1
8 19026 1 1 153 HIS H H -20.144 -18.582 -11.285 1.00 . A A . 153 HIS H 1 1
8 19027 1 1 153 HIS HA H -20.352 -19.833 -8.704 1.00 . A A . 153 HIS HA 1 1
8 19028 1 1 153 HIS HB2 H -22.719 -19.128 -9.300 1.00 . A A . 153 HIS HB2 1 1
8 19029 1 1 153 HIS HB3 H -22.614 -20.201 -10.686 1.00 . A A . 153 HIS HB3 1 1
8 19030 1 1 153 HIS HD2 H -22.628 -22.969 -10.052 1.00 . A A . 153 HIS HD2 1 1
8 19031 1 1 153 HIS HE1 H -23.791 -22.403 -6.016 1.00 . A A . 153 HIS HE1 1 1
8 19032 1 1 153 HIS HE2 H -23.624 -24.037 -7.922 1.00 . A A . 153 HIS HE2 1 1
8 19033 1 1 153 HIS N N -20.400 -18.582 -10.338 1.00 . A A . 153 HIS N 1 1
8 19034 1 1 153 HIS ND1 N -23.104 -21.029 -7.508 1.00 . A A . 153 HIS ND1 1 1
8 19035 1 1 153 HIS NE2 N -23.300 -23.109 -7.970 1.00 . A A . 153 HIS NE2 1 1
8 19036 1 1 153 HIS O O -20.190 -21.009 -11.713 1.00 . A A . 153 HIS O 1 1
8 19037 1 1 154 HIS C C -17.695 -22.480 -11.452 1.00 . A A . 154 HIS C 1 1
8 19038 1 1 154 HIS CA C -18.698 -22.988 -10.394 1.00 . A A . 154 HIS CA 1 1
8 19039 1 1 154 HIS CB C -19.749 -23.930 -11.029 1.00 . A A . 154 HIS CB 1 1
8 19040 1 1 154 HIS CD2 C -18.789 -25.791 -12.572 1.00 . A A . 154 HIS CD2 1 1
8 19041 1 1 154 HIS CE1 C -18.764 -27.433 -11.123 1.00 . A A . 154 HIS CE1 1 1
8 19042 1 1 154 HIS CG C -19.247 -25.299 -11.398 1.00 . A A . 154 HIS CG 1 1
8 19043 1 1 154 HIS H H -19.327 -21.735 -8.791 1.00 . A A . 154 HIS H 1 1
8 19044 1 1 154 HIS HA H -18.158 -23.518 -9.623 1.00 . A A . 154 HIS HA 1 1
8 19045 1 1 154 HIS HB2 H -20.562 -24.063 -10.332 1.00 . A A . 154 HIS HB2 1 1
8 19046 1 1 154 HIS HB3 H -20.132 -23.464 -11.925 1.00 . A A . 154 HIS HB3 1 1
8 19047 1 1 154 HIS HD2 H -18.668 -25.238 -13.491 1.00 . A A . 154 HIS HD2 1 1
8 19048 1 1 154 HIS HE1 H -18.638 -28.409 -10.676 1.00 . A A . 154 HIS HE1 1 1
8 19049 1 1 154 HIS HE2 H -18.431 -27.773 -13.106 1.00 . A A . 154 HIS HE2 1 1
8 19050 1 1 154 HIS N N -19.384 -21.849 -9.773 1.00 . A A . 154 HIS N 1 1
8 19051 1 1 154 HIS ND1 N -19.216 -26.353 -10.507 1.00 . A A . 154 HIS ND1 1 1
8 19052 1 1 154 HIS NE2 N -18.500 -27.118 -12.376 1.00 . A A . 154 HIS NE2 1 1
8 19053 1 1 154 HIS O O -17.333 -23.198 -12.378 1.00 . A A . 154 HIS O 1 1
8 19054 1 1 155 HIS C C -16.820 -20.571 -13.659 1.00 . A A . 155 HIS C 1 1
8 19055 1 1 155 HIS CA C -16.338 -20.496 -12.201 1.00 . A A . 155 HIS CA 1 1
8 19056 1 1 155 HIS CB C -14.846 -20.926 -12.061 1.00 . A A . 155 HIS CB 1 1
8 19057 1 1 155 HIS CD2 C -14.288 -23.435 -11.662 1.00 . A A . 155 HIS CD2 1 1
8 19058 1 1 155 HIS CE1 C -14.111 -24.067 -13.749 1.00 . A A . 155 HIS CE1 1 1
8 19059 1 1 155 HIS CG C -14.528 -22.349 -12.435 1.00 . A A . 155 HIS CG 1 1
8 19060 1 1 155 HIS H H -17.521 -20.750 -10.444 1.00 . A A . 155 HIS H 1 1
8 19061 1 1 155 HIS HA H -16.409 -19.455 -11.920 1.00 . A A . 155 HIS HA 1 1
8 19062 1 1 155 HIS HB2 H -14.243 -20.292 -12.693 1.00 . A A . 155 HIS HB2 1 1
8 19063 1 1 155 HIS HB3 H -14.542 -20.776 -11.033 1.00 . A A . 155 HIS HB3 1 1
8 19064 1 1 155 HIS HD2 H -14.288 -23.464 -10.580 1.00 . A A . 155 HIS HD2 1 1
8 19065 1 1 155 HIS HE1 H -13.956 -24.676 -14.629 1.00 . A A . 155 HIS HE1 1 1
8 19066 1 1 155 HIS HE2 H -13.591 -25.322 -12.232 1.00 . A A . 155 HIS HE2 1 1
8 19067 1 1 155 HIS N N -17.241 -21.217 -11.262 1.00 . A A . 155 HIS N 1 1
8 19068 1 1 155 HIS ND1 N -14.408 -22.781 -13.741 1.00 . A A . 155 HIS ND1 1 1
8 19069 1 1 155 HIS NE2 N -14.032 -24.488 -12.504 1.00 . A A . 155 HIS NE2 1 1
8 19070 1 1 155 HIS O O -16.047 -20.359 -14.594 1.00 . A A . 155 HIS O 1 1
8 19071 1 1 156 HIS C C -19.215 -19.576 -15.611 1.00 . A A . 156 HIS C 1 1
8 19072 1 1 156 HIS CA C -18.703 -20.933 -15.152 1.00 . A A . 156 HIS CA 1 1
8 19073 1 1 156 HIS CB C -19.848 -21.956 -15.130 1.00 . A A . 156 HIS CB 1 1
8 19074 1 1 156 HIS CD2 C -19.977 -23.121 -17.445 1.00 . A A . 156 HIS CD2 1 1
8 19075 1 1 156 HIS CE1 C -21.809 -22.181 -18.185 1.00 . A A . 156 HIS CE1 1 1
8 19076 1 1 156 HIS CG C -20.410 -22.272 -16.485 1.00 . A A . 156 HIS CG 1 1
8 19077 1 1 156 HIS H H -18.685 -20.915 -13.046 1.00 . A A . 156 HIS H 1 1
8 19078 1 1 156 HIS HA H -17.939 -21.272 -15.833 1.00 . A A . 156 HIS HA 1 1
8 19079 1 1 156 HIS HB2 H -19.489 -22.880 -14.703 1.00 . A A . 156 HIS HB2 1 1
8 19080 1 1 156 HIS HB3 H -20.652 -21.572 -14.517 1.00 . A A . 156 HIS HB3 1 1
8 19081 1 1 156 HIS HD2 H -19.091 -23.742 -17.397 1.00 . A A . 156 HIS HD2 1 1
8 19082 1 1 156 HIS HE1 H -22.639 -21.911 -18.817 1.00 . A A . 156 HIS HE1 1 1
8 19083 1 1 156 HIS HE2 H -20.925 -23.702 -19.217 1.00 . A A . 156 HIS HE2 1 1
8 19084 1 1 156 HIS N N -18.108 -20.819 -13.833 1.00 . A A . 156 HIS N 1 1
8 19085 1 1 156 HIS ND1 N -21.563 -21.695 -16.982 1.00 . A A . 156 HIS ND1 1 1
8 19086 1 1 156 HIS NE2 N -20.863 -23.044 -18.488 1.00 . A A . 156 HIS NE2 1 1
8 19087 1 1 156 HIS O O -18.812 -19.122 -16.704 1.00 . A A . 156 HIS O 1 1
8 19088 1 1 156 HIS OXT O -19.998 -18.953 -14.862 1.00 . A A . 156 HIS OXT 1 1
9 19089 1 1 4 ASN C C -25.948 -7.979 -3.012 1.00 . A A . 4 ASN C 1 1
9 19090 1 1 4 ASN CA C -27.241 -7.282 -3.368 1.00 . A A . 4 ASN CA 1 1
9 19091 1 1 4 ASN CB C -28.377 -8.305 -3.523 1.00 . A A . 4 ASN CB 1 1
9 19092 1 1 4 ASN CG C -28.682 -9.041 -2.216 1.00 . A A . 4 ASN CG 1 1
9 19093 1 1 4 ASN H H -26.505 -6.894 -5.290 1.00 . A A . 4 ASN H 1 1
9 19094 1 1 4 ASN HA H -27.485 -6.593 -2.574 1.00 . A A . 4 ASN HA 1 1
9 19095 1 1 4 ASN HB2 H -29.272 -7.796 -3.845 1.00 . A A . 4 ASN HB2 1 1
9 19096 1 1 4 ASN HB3 H -28.099 -9.037 -4.268 1.00 . A A . 4 ASN HB3 1 1
9 19097 1 1 4 ASN HD21 H -29.962 -7.623 -1.685 1.00 . A A . 4 ASN HD21 1 1
9 19098 1 1 4 ASN HD22 H -29.760 -8.922 -0.564 1.00 . A A . 4 ASN HD22 1 1
9 19099 1 1 4 ASN N N -27.036 -6.501 -4.566 1.00 . A A . 4 ASN N 1 1
9 19100 1 1 4 ASN ND2 N -29.555 -8.473 -1.410 1.00 . A A . 4 ASN ND2 1 1
9 19101 1 1 4 ASN O O -25.778 -9.175 -3.232 1.00 . A A . 4 ASN O 1 1
9 19102 1 1 4 ASN OD1 O -28.129 -10.110 -1.936 1.00 . A A . 4 ASN OD1 1 1
9 19103 1 1 5 THR C C -23.145 -6.796 -1.076 1.00 . A A . 5 THR C 1 1
9 19104 1 1 5 THR CA C -23.726 -7.719 -2.132 1.00 . A A . 5 THR CA 1 1
9 19105 1 1 5 THR CB C -22.754 -7.843 -3.337 1.00 . A A . 5 THR CB 1 1
9 19106 1 1 5 THR CG2 C -21.434 -8.499 -2.928 1.00 . A A . 5 THR CG2 1 1
9 19107 1 1 5 THR H H -25.176 -6.238 -2.470 1.00 . A A . 5 THR H 1 1
9 19108 1 1 5 THR HA H -23.880 -8.700 -1.707 1.00 . A A . 5 THR HA 1 1
9 19109 1 1 5 THR HB H -22.553 -6.851 -3.722 1.00 . A A . 5 THR HB 1 1
9 19110 1 1 5 THR HG1 H -24.227 -8.945 -4.033 1.00 . A A . 5 THR HG1 1 1
9 19111 1 1 5 THR HG21 H -20.766 -8.519 -3.783 1.00 . A A . 5 THR HG21 1 1
9 19112 1 1 5 THR HG22 H -21.619 -9.508 -2.596 1.00 . A A . 5 THR HG22 1 1
9 19113 1 1 5 THR HG23 H -20.980 -7.932 -2.128 1.00 . A A . 5 THR HG23 1 1
9 19114 1 1 5 THR N N -25.009 -7.208 -2.540 1.00 . A A . 5 THR N 1 1
9 19115 1 1 5 THR O O -22.155 -6.111 -1.306 1.00 . A A . 5 THR O 1 1
9 19116 1 1 5 THR OG1 O -23.366 -8.637 -4.366 1.00 . A A . 5 THR OG1 1 1
9 19117 1 1 6 TYR C C -22.360 -6.594 2.023 1.00 . A A . 6 TYR C 1 1
9 19118 1 1 6 TYR CA C -23.393 -5.889 1.162 1.00 . A A . 6 TYR CA 1 1
9 19119 1 1 6 TYR CB C -24.615 -5.542 2.028 1.00 . A A . 6 TYR CB 1 1
9 19120 1 1 6 TYR CD1 C -26.107 -3.878 0.874 1.00 . A A . 6 TYR CD1 1 1
9 19121 1 1 6 TYR CD2 C -26.753 -6.167 0.911 1.00 . A A . 6 TYR CD2 1 1
9 19122 1 1 6 TYR CE1 C -27.247 -3.572 0.156 1.00 . A A . 6 TYR CE1 1 1
9 19123 1 1 6 TYR CE2 C -27.888 -5.882 0.206 1.00 . A A . 6 TYR CE2 1 1
9 19124 1 1 6 TYR CG C -25.845 -5.182 1.254 1.00 . A A . 6 TYR CG 1 1
9 19125 1 1 6 TYR CZ C -28.138 -4.582 -0.177 1.00 . A A . 6 TYR CZ 1 1
9 19126 1 1 6 TYR H H -24.550 -7.374 0.215 1.00 . A A . 6 TYR H 1 1
9 19127 1 1 6 TYR HA H -22.979 -4.983 0.752 1.00 . A A . 6 TYR HA 1 1
9 19128 1 1 6 TYR HB2 H -24.866 -6.394 2.640 1.00 . A A . 6 TYR HB2 1 1
9 19129 1 1 6 TYR HB3 H -24.370 -4.705 2.666 1.00 . A A . 6 TYR HB3 1 1
9 19130 1 1 6 TYR HD1 H -25.407 -3.091 1.151 1.00 . A A . 6 TYR HD1 1 1
9 19131 1 1 6 TYR HD2 H -26.550 -7.183 1.211 1.00 . A A . 6 TYR HD2 1 1
9 19132 1 1 6 TYR HE1 H -27.439 -2.554 -0.146 1.00 . A A . 6 TYR HE1 1 1
9 19133 1 1 6 TYR HE2 H -28.568 -6.681 -0.043 1.00 . A A . 6 TYR HE2 1 1
9 19134 1 1 6 TYR HH H -29.071 -3.678 -1.602 1.00 . A A . 6 TYR HH 1 1
9 19135 1 1 6 TYR N N -23.790 -6.772 0.078 1.00 . A A . 6 TYR N 1 1
9 19136 1 1 6 TYR O O -21.335 -7.054 1.528 1.00 . A A . 6 TYR O 1 1
9 19137 1 1 6 TYR OH O -29.284 -4.288 -0.885 1.00 . A A . 6 TYR OH 1 1
9 19138 1 1 7 ALA C C -22.605 -7.954 5.353 1.00 . A A . 7 ALA C 1 1
9 19139 1 1 7 ALA CA C -21.789 -7.388 4.211 1.00 . A A . 7 ALA CA 1 1
9 19140 1 1 7 ALA CB C -20.708 -6.451 4.721 1.00 . A A . 7 ALA CB 1 1
9 19141 1 1 7 ALA H H -23.455 -6.270 3.639 1.00 . A A . 7 ALA H 1 1
9 19142 1 1 7 ALA HA H -21.314 -8.198 3.676 1.00 . A A . 7 ALA HA 1 1
9 19143 1 1 7 ALA HB1 H -20.078 -6.159 3.896 1.00 . A A . 7 ALA HB1 1 1
9 19144 1 1 7 ALA HB2 H -20.113 -6.955 5.467 1.00 . A A . 7 ALA HB2 1 1
9 19145 1 1 7 ALA HB3 H -21.166 -5.573 5.147 1.00 . A A . 7 ALA HB3 1 1
9 19146 1 1 7 ALA N N -22.646 -6.696 3.298 1.00 . A A . 7 ALA N 1 1
9 19147 1 1 7 ALA O O -22.068 -8.321 6.381 1.00 . A A . 7 ALA O 1 1
9 19148 1 1 8 GLN C C -24.646 -7.806 7.502 1.00 . A A . 8 GLN C 1 1
9 19149 1 1 8 GLN CA C -24.872 -8.526 6.161 1.00 . A A . 8 GLN CA 1 1
9 19150 1 1 8 GLN CB C -24.730 -10.046 6.327 1.00 . A A . 8 GLN CB 1 1
9 19151 1 1 8 GLN CD C -25.747 -12.200 7.173 1.00 . A A . 8 GLN CD 1 1
9 19152 1 1 8 GLN CG C -25.880 -10.699 7.084 1.00 . A A . 8 GLN CG 1 1
9 19153 1 1 8 GLN H H -24.284 -7.759 4.274 1.00 . A A . 8 GLN H 1 1
9 19154 1 1 8 GLN HA H -25.869 -8.305 5.818 1.00 . A A . 8 GLN HA 1 1
9 19155 1 1 8 GLN HB2 H -24.669 -10.498 5.349 1.00 . A A . 8 GLN HB2 1 1
9 19156 1 1 8 GLN HB3 H -23.815 -10.250 6.864 1.00 . A A . 8 GLN HB3 1 1
9 19157 1 1 8 GLN HE21 H -26.783 -12.209 8.866 1.00 . A A . 8 GLN HE21 1 1
9 19158 1 1 8 GLN HE22 H -26.243 -13.753 8.297 1.00 . A A . 8 GLN HE22 1 1
9 19159 1 1 8 GLN HG2 H -25.912 -10.298 8.083 1.00 . A A . 8 GLN HG2 1 1
9 19160 1 1 8 GLN HG3 H -26.801 -10.463 6.572 1.00 . A A . 8 GLN HG3 1 1
9 19161 1 1 8 GLN N N -23.929 -8.029 5.146 1.00 . A A . 8 GLN N 1 1
9 19162 1 1 8 GLN NE2 N -26.312 -12.776 8.214 1.00 . A A . 8 GLN NE2 1 1
9 19163 1 1 8 GLN O O -24.692 -8.409 8.582 1.00 . A A . 8 GLN O 1 1
9 19164 1 1 8 GLN OE1 O -25.146 -12.836 6.307 1.00 . A A . 8 GLN OE1 1 1
9 19165 1 1 9 LEU C C -25.363 -5.174 9.274 1.00 . A A . 9 LEU C 1 1
9 19166 1 1 9 LEU CA C -24.107 -5.698 8.580 1.00 . A A . 9 LEU CA 1 1
9 19167 1 1 9 LEU CB C -23.226 -4.522 8.159 1.00 . A A . 9 LEU CB 1 1
9 19168 1 1 9 LEU CD1 C -21.233 -3.673 6.910 1.00 . A A . 9 LEU CD1 1 1
9 19169 1 1 9 LEU CD2 C -20.954 -5.447 8.660 1.00 . A A . 9 LEU CD2 1 1
9 19170 1 1 9 LEU CG C -21.869 -4.885 7.577 1.00 . A A . 9 LEU CG 1 1
9 19171 1 1 9 LEU H H -24.475 -6.072 6.543 1.00 . A A . 9 LEU H 1 1
9 19172 1 1 9 LEU HA H -23.550 -6.313 9.268 1.00 . A A . 9 LEU HA 1 1
9 19173 1 1 9 LEU HB2 H -23.763 -3.960 7.413 1.00 . A A . 9 LEU HB2 1 1
9 19174 1 1 9 LEU HB3 H -23.067 -3.886 9.019 1.00 . A A . 9 LEU HB3 1 1
9 19175 1 1 9 LEU HD11 H -21.885 -3.318 6.119 1.00 . A A . 9 LEU HD11 1 1
9 19176 1 1 9 LEU HD12 H -20.280 -3.950 6.484 1.00 . A A . 9 LEU HD12 1 1
9 19177 1 1 9 LEU HD13 H -21.090 -2.893 7.640 1.00 . A A . 9 LEU HD13 1 1
9 19178 1 1 9 LEU HD21 H -21.393 -6.346 9.067 1.00 . A A . 9 LEU HD21 1 1
9 19179 1 1 9 LEU HD22 H -20.835 -4.719 9.447 1.00 . A A . 9 LEU HD22 1 1
9 19180 1 1 9 LEU HD23 H -19.991 -5.678 8.233 1.00 . A A . 9 LEU HD23 1 1
9 19181 1 1 9 LEU HG H -22.009 -5.650 6.828 1.00 . A A . 9 LEU HG 1 1
9 19182 1 1 9 LEU N N -24.423 -6.506 7.418 1.00 . A A . 9 LEU N 1 1
9 19183 1 1 9 LEU O O -26.430 -5.050 8.655 1.00 . A A . 9 LEU O 1 1
9 19184 1 1 10 PRO C C -26.686 -2.878 10.832 1.00 . A A . 10 PRO C 1 1
9 19185 1 1 10 PRO CA C -26.329 -4.265 11.366 1.00 . A A . 10 PRO CA 1 1
9 19186 1 1 10 PRO CB C -25.732 -4.157 12.787 1.00 . A A . 10 PRO CB 1 1
9 19187 1 1 10 PRO CD C -24.046 -5.090 11.397 1.00 . A A . 10 PRO CD 1 1
9 19188 1 1 10 PRO CG C -24.567 -5.073 12.792 1.00 . A A . 10 PRO CG 1 1
9 19189 1 1 10 PRO HA H -27.212 -4.889 11.377 1.00 . A A . 10 PRO HA 1 1
9 19190 1 1 10 PRO HB2 H -25.423 -3.142 12.974 1.00 . A A . 10 PRO HB2 1 1
9 19191 1 1 10 PRO HB3 H -26.462 -4.454 13.521 1.00 . A A . 10 PRO HB3 1 1
9 19192 1 1 10 PRO HD2 H -23.326 -4.297 11.255 1.00 . A A . 10 PRO HD2 1 1
9 19193 1 1 10 PRO HD3 H -23.600 -6.052 11.179 1.00 . A A . 10 PRO HD3 1 1
9 19194 1 1 10 PRO HG2 H -23.816 -4.701 13.468 1.00 . A A . 10 PRO HG2 1 1
9 19195 1 1 10 PRO HG3 H -24.878 -6.064 13.089 1.00 . A A . 10 PRO HG3 1 1
9 19196 1 1 10 PRO N N -25.246 -4.864 10.581 1.00 . A A . 10 PRO N 1 1
9 19197 1 1 10 PRO O O -25.873 -2.239 10.165 1.00 . A A . 10 PRO O 1 1
9 19198 1 1 11 ALA C C -27.760 0.023 11.421 1.00 . A A . 11 ALA C 1 1
9 19199 1 1 11 ALA CA C -28.354 -1.132 10.611 1.00 . A A . 11 ALA CA 1 1
9 19200 1 1 11 ALA CB C -29.872 -1.072 10.613 1.00 . A A . 11 ALA CB 1 1
9 19201 1 1 11 ALA H H -28.494 -2.965 11.662 1.00 . A A . 11 ALA H 1 1
9 19202 1 1 11 ALA HA H -28.018 -1.037 9.590 1.00 . A A . 11 ALA HA 1 1
9 19203 1 1 11 ALA HB1 H -30.228 -1.169 11.627 1.00 . A A . 11 ALA HB1 1 1
9 19204 1 1 11 ALA HB2 H -30.263 -1.882 10.014 1.00 . A A . 11 ALA HB2 1 1
9 19205 1 1 11 ALA HB3 H -30.197 -0.129 10.206 1.00 . A A . 11 ALA HB3 1 1
9 19206 1 1 11 ALA N N -27.895 -2.426 11.102 1.00 . A A . 11 ALA N 1 1
9 19207 1 1 11 ALA O O -28.371 0.512 12.367 1.00 . A A . 11 ALA O 1 1
9 19208 1 1 12 VAL C C -25.447 2.597 10.742 1.00 . A A . 12 VAL C 1 1
9 19209 1 1 12 VAL CA C -25.870 1.522 11.743 1.00 . A A . 12 VAL CA 1 1
9 19210 1 1 12 VAL CB C -24.617 1.004 12.504 1.00 . A A . 12 VAL CB 1 1
9 19211 1 1 12 VAL CG1 C -23.955 2.124 13.288 1.00 . A A . 12 VAL CG1 1 1
9 19212 1 1 12 VAL CG2 C -24.977 -0.151 13.427 1.00 . A A . 12 VAL CG2 1 1
9 19213 1 1 12 VAL H H -26.102 -0.005 10.305 1.00 . A A . 12 VAL H 1 1
9 19214 1 1 12 VAL HA H -26.558 1.954 12.454 1.00 . A A . 12 VAL HA 1 1
9 19215 1 1 12 VAL HB H -23.906 0.648 11.773 1.00 . A A . 12 VAL HB 1 1
9 19216 1 1 12 VAL HG11 H -23.096 1.735 13.816 1.00 . A A . 12 VAL HG11 1 1
9 19217 1 1 12 VAL HG12 H -24.663 2.523 13.999 1.00 . A A . 12 VAL HG12 1 1
9 19218 1 1 12 VAL HG13 H -23.643 2.903 12.610 1.00 . A A . 12 VAL HG13 1 1
9 19219 1 1 12 VAL HG21 H -25.701 0.187 14.152 1.00 . A A . 12 VAL HG21 1 1
9 19220 1 1 12 VAL HG22 H -24.093 -0.500 13.938 1.00 . A A . 12 VAL HG22 1 1
9 19221 1 1 12 VAL HG23 H -25.401 -0.954 12.842 1.00 . A A . 12 VAL HG23 1 1
9 19222 1 1 12 VAL N N -26.556 0.438 11.055 1.00 . A A . 12 VAL N 1 1
9 19223 1 1 12 VAL O O -25.007 2.283 9.629 1.00 . A A . 12 VAL O 1 1
9 19224 1 1 13 SER C C -23.787 5.403 10.466 1.00 . A A . 13 SER C 1 1
9 19225 1 1 13 SER CA C -25.242 4.956 10.245 1.00 . A A . 13 SER CA 1 1
9 19226 1 1 13 SER CB C -26.217 6.131 10.417 1.00 . A A . 13 SER CB 1 1
9 19227 1 1 13 SER H H -25.965 4.056 12.012 1.00 . A A . 13 SER H 1 1
9 19228 1 1 13 SER HA H -25.324 4.590 9.230 1.00 . A A . 13 SER HA 1 1
9 19229 1 1 13 SER HB2 H -25.817 7.006 9.927 1.00 . A A . 13 SER HB2 1 1
9 19230 1 1 13 SER HB3 H -27.169 5.875 9.976 1.00 . A A . 13 SER HB3 1 1
9 19231 1 1 13 SER HG H -25.679 6.082 12.304 1.00 . A A . 13 SER HG 1 1
9 19232 1 1 13 SER N N -25.606 3.859 11.119 1.00 . A A . 13 SER N 1 1
9 19233 1 1 13 SER O O -23.429 5.925 11.527 1.00 . A A . 13 SER O 1 1
9 19234 1 1 13 SER OG O -26.419 6.435 11.788 1.00 . A A . 13 SER OG 1 1
9 19235 1 1 14 LEU C C -21.344 6.763 8.556 1.00 . A A . 14 LEU C 1 1
9 19236 1 1 14 LEU CA C -21.567 5.573 9.466 1.00 . A A . 14 LEU CA 1 1
9 19237 1 1 14 LEU CB C -20.667 4.404 9.028 1.00 . A A . 14 LEU CB 1 1
9 19238 1 1 14 LEU CD1 C -21.032 3.075 11.147 1.00 . A A . 14 LEU CD1 1 1
9 19239 1 1 14 LEU CD2 C -19.204 2.440 9.577 1.00 . A A . 14 LEU CD2 1 1
9 19240 1 1 14 LEU CG C -20.008 3.592 10.154 1.00 . A A . 14 LEU CG 1 1
9 19241 1 1 14 LEU H H -23.339 4.768 8.644 1.00 . A A . 14 LEU H 1 1
9 19242 1 1 14 LEU HA H -21.305 5.858 10.476 1.00 . A A . 14 LEU HA 1 1
9 19243 1 1 14 LEU HB2 H -21.262 3.728 8.434 1.00 . A A . 14 LEU HB2 1 1
9 19244 1 1 14 LEU HB3 H -19.882 4.803 8.401 1.00 . A A . 14 LEU HB3 1 1
9 19245 1 1 14 LEU HD11 H -21.698 2.384 10.651 1.00 . A A . 14 LEU HD11 1 1
9 19246 1 1 14 LEU HD12 H -21.601 3.904 11.544 1.00 . A A . 14 LEU HD12 1 1
9 19247 1 1 14 LEU HD13 H -20.521 2.571 11.954 1.00 . A A . 14 LEU HD13 1 1
9 19248 1 1 14 LEU HD21 H -18.738 1.891 10.382 1.00 . A A . 14 LEU HD21 1 1
9 19249 1 1 14 LEU HD22 H -18.441 2.827 8.918 1.00 . A A . 14 LEU HD22 1 1
9 19250 1 1 14 LEU HD23 H -19.858 1.781 9.025 1.00 . A A . 14 LEU HD23 1 1
9 19251 1 1 14 LEU HG H -19.324 4.235 10.682 1.00 . A A . 14 LEU HG 1 1
9 19252 1 1 14 LEU N N -22.971 5.188 9.455 1.00 . A A . 14 LEU N 1 1
9 19253 1 1 14 LEU O O -22.214 7.129 7.771 1.00 . A A . 14 LEU O 1 1
9 19254 1 1 15 LYS C C -18.751 8.141 6.875 1.00 . A A . 15 LYS C 1 1
9 19255 1 1 15 LYS CA C -19.874 8.514 7.846 1.00 . A A . 15 LYS CA 1 1
9 19256 1 1 15 LYS CB C -19.449 9.677 8.744 1.00 . A A . 15 LYS CB 1 1
9 19257 1 1 15 LYS CD C -20.893 11.493 7.763 1.00 . A A . 15 LYS CD 1 1
9 19258 1 1 15 LYS CE C -21.650 11.831 9.044 1.00 . A A . 15 LYS CE 1 1
9 19259 1 1 15 LYS CG C -19.466 11.027 8.058 1.00 . A A . 15 LYS CG 1 1
9 19260 1 1 15 LYS H H -19.536 7.045 9.322 1.00 . A A . 15 LYS H 1 1
9 19261 1 1 15 LYS HA H -20.753 8.794 7.290 1.00 . A A . 15 LYS HA 1 1
9 19262 1 1 15 LYS HB2 H -20.107 9.720 9.597 1.00 . A A . 15 LYS HB2 1 1
9 19263 1 1 15 LYS HB3 H -18.443 9.490 9.093 1.00 . A A . 15 LYS HB3 1 1
9 19264 1 1 15 LYS HD2 H -20.860 12.362 7.128 1.00 . A A . 15 LYS HD2 1 1
9 19265 1 1 15 LYS HD3 H -21.417 10.709 7.239 1.00 . A A . 15 LYS HD3 1 1
9 19266 1 1 15 LYS HE2 H -21.835 10.917 9.585 1.00 . A A . 15 LYS HE2 1 1
9 19267 1 1 15 LYS HE3 H -21.039 12.486 9.645 1.00 . A A . 15 LYS HE3 1 1
9 19268 1 1 15 LYS HG2 H -18.996 11.743 8.715 1.00 . A A . 15 LYS HG2 1 1
9 19269 1 1 15 LYS HG3 H -18.916 10.964 7.133 1.00 . A A . 15 LYS HG3 1 1
9 19270 1 1 15 LYS HZ1 H -23.414 12.745 9.659 1.00 . A A . 15 LYS HZ1 1 1
9 19271 1 1 15 LYS HZ2 H -23.587 11.861 8.235 1.00 . A A . 15 LYS HZ2 1 1
9 19272 1 1 15 LYS HZ3 H -22.797 13.365 8.217 1.00 . A A . 15 LYS HZ3 1 1
9 19273 1 1 15 LYS N N -20.193 7.371 8.667 1.00 . A A . 15 LYS N 1 1
9 19274 1 1 15 LYS NZ N -22.948 12.494 8.767 1.00 . A A . 15 LYS NZ 1 1
9 19275 1 1 15 LYS O O -17.697 7.657 7.297 1.00 . A A . 15 LYS O 1 1
9 19276 1 1 16 ASN C C -16.991 9.122 4.345 1.00 . A A . 16 ASN C 1 1
9 19277 1 1 16 ASN CA C -17.981 7.989 4.565 1.00 . A A . 16 ASN CA 1 1
9 19278 1 1 16 ASN CB C -18.642 7.565 3.229 1.00 . A A . 16 ASN CB 1 1
9 19279 1 1 16 ASN CG C -19.203 8.718 2.402 1.00 . A A . 16 ASN CG 1 1
9 19280 1 1 16 ASN H H -19.823 8.775 5.307 1.00 . A A . 16 ASN H 1 1
9 19281 1 1 16 ASN HA H -17.430 7.147 4.958 1.00 . A A . 16 ASN HA 1 1
9 19282 1 1 16 ASN HB2 H -17.911 7.053 2.622 1.00 . A A . 16 ASN HB2 1 1
9 19283 1 1 16 ASN HB3 H -19.442 6.884 3.449 1.00 . A A . 16 ASN HB3 1 1
9 19284 1 1 16 ASN HD21 H -19.008 7.638 0.749 1.00 . A A . 16 ASN HD21 1 1
9 19285 1 1 16 ASN HD22 H -19.656 9.220 0.520 1.00 . A A . 16 ASN HD22 1 1
9 19286 1 1 16 ASN N N -18.978 8.355 5.579 1.00 . A A . 16 ASN N 1 1
9 19287 1 1 16 ASN ND2 N -19.298 8.507 1.098 1.00 . A A . 16 ASN ND2 1 1
9 19288 1 1 16 ASN O O -16.963 10.088 5.110 1.00 . A A . 16 ASN O 1 1
9 19289 1 1 16 ASN OD1 O -19.547 9.774 2.923 1.00 . A A . 16 ASN OD1 1 1
9 19290 1 1 17 ILE C C -15.738 11.297 2.469 1.00 . A A . 17 ILE C 1 1
9 19291 1 1 17 ILE CA C -15.143 10.015 3.048 1.00 . A A . 17 ILE CA 1 1
9 19292 1 1 17 ILE CB C -14.004 9.495 2.124 1.00 . A A . 17 ILE CB 1 1
9 19293 1 1 17 ILE CD1 C -13.357 8.887 -0.255 1.00 . A A . 17 ILE CD1 1 1
9 19294 1 1 17 ILE CG1 C -14.482 9.285 0.688 1.00 . A A . 17 ILE CG1 1 1
9 19295 1 1 17 ILE CG2 C -13.428 8.199 2.673 1.00 . A A . 17 ILE CG2 1 1
9 19296 1 1 17 ILE H H -16.277 8.247 2.696 1.00 . A A . 17 ILE H 1 1
9 19297 1 1 17 ILE HA H -14.708 10.259 4.006 1.00 . A A . 17 ILE HA 1 1
9 19298 1 1 17 ILE HB H -13.219 10.235 2.132 1.00 . A A . 17 ILE HB 1 1
9 19299 1 1 17 ILE HD11 H -13.742 8.762 -1.257 1.00 . A A . 17 ILE HD11 1 1
9 19300 1 1 17 ILE HD12 H -12.925 7.956 0.082 1.00 . A A . 17 ILE HD12 1 1
9 19301 1 1 17 ILE HD13 H -12.592 9.653 -0.247 1.00 . A A . 17 ILE HD13 1 1
9 19302 1 1 17 ILE HG12 H -15.224 8.500 0.665 1.00 . A A . 17 ILE HG12 1 1
9 19303 1 1 17 ILE HG13 H -14.916 10.202 0.321 1.00 . A A . 17 ILE HG13 1 1
9 19304 1 1 17 ILE HG21 H -14.217 7.470 2.772 1.00 . A A . 17 ILE HG21 1 1
9 19305 1 1 17 ILE HG22 H -12.979 8.377 3.638 1.00 . A A . 17 ILE HG22 1 1
9 19306 1 1 17 ILE HG23 H -12.681 7.826 1.990 1.00 . A A . 17 ILE HG23 1 1
9 19307 1 1 17 ILE N N -16.175 9.012 3.303 1.00 . A A . 17 ILE N 1 1
9 19308 1 1 17 ILE O O -15.072 12.325 2.412 1.00 . A A . 17 ILE O 1 1
9 19309 1 1 18 GLU C C -18.336 13.222 2.558 1.00 . A A . 18 GLU C 1 1
9 19310 1 1 18 GLU CA C -17.668 12.394 1.470 1.00 . A A . 18 GLU CA 1 1
9 19311 1 1 18 GLU CB C -18.734 11.957 0.467 1.00 . A A . 18 GLU CB 1 1
9 19312 1 1 18 GLU CD C -19.309 10.787 -1.669 1.00 . A A . 18 GLU CD 1 1
9 19313 1 1 18 GLU CG C -18.208 11.159 -0.707 1.00 . A A . 18 GLU CG 1 1
9 19314 1 1 18 GLU H H -17.490 10.381 2.126 1.00 . A A . 18 GLU H 1 1
9 19315 1 1 18 GLU HA H -16.931 12.993 0.962 1.00 . A A . 18 GLU HA 1 1
9 19316 1 1 18 GLU HB2 H -19.462 11.349 0.981 1.00 . A A . 18 GLU HB2 1 1
9 19317 1 1 18 GLU HB3 H -19.224 12.841 0.081 1.00 . A A . 18 GLU HB3 1 1
9 19318 1 1 18 GLU HG2 H -17.468 11.744 -1.231 1.00 . A A . 18 GLU HG2 1 1
9 19319 1 1 18 GLU HG3 H -17.752 10.249 -0.340 1.00 . A A . 18 GLU HG3 1 1
9 19320 1 1 18 GLU N N -16.996 11.229 2.045 1.00 . A A . 18 GLU N 1 1
9 19321 1 1 18 GLU O O -18.772 14.353 2.321 1.00 . A A . 18 GLU O 1 1
9 19322 1 1 18 GLU OE1 O -19.967 9.744 -1.451 1.00 . A A . 18 GLU OE1 1 1
9 19323 1 1 18 GLU OE2 O -19.537 11.546 -2.633 1.00 . A A . 18 GLU OE2 1 1
9 19324 1 1 19 GLY C C -20.592 13.037 4.765 1.00 . A A . 19 GLY C 1 1
9 19325 1 1 19 GLY CA C -19.110 13.318 4.836 1.00 . A A . 19 GLY CA 1 1
9 19326 1 1 19 GLY H H -17.993 11.788 3.901 1.00 . A A . 19 GLY H 1 1
9 19327 1 1 19 GLY HA2 H -18.723 12.956 5.779 1.00 . A A . 19 GLY HA2 1 1
9 19328 1 1 19 GLY HA3 H -18.953 14.385 4.775 1.00 . A A . 19 GLY HA3 1 1
9 19329 1 1 19 GLY N N -18.415 12.657 3.751 1.00 . A A . 19 GLY N 1 1
9 19330 1 1 19 GLY O O -21.405 13.694 5.415 1.00 . A A . 19 GLY O 1 1
9 19331 1 1 20 LYS C C -22.641 10.530 4.747 1.00 . A A . 20 LYS C 1 1
9 19332 1 1 20 LYS CA C -22.301 11.637 3.781 1.00 . A A . 20 LYS CA 1 1
9 19333 1 1 20 LYS CB C -22.525 11.152 2.342 1.00 . A A . 20 LYS CB 1 1
9 19334 1 1 20 LYS CD C -24.118 10.207 0.623 1.00 . A A . 20 LYS CD 1 1
9 19335 1 1 20 LYS CE C -23.291 8.965 0.320 1.00 . A A . 20 LYS CE 1 1
9 19336 1 1 20 LYS CG C -23.943 10.661 2.066 1.00 . A A . 20 LYS CG 1 1
9 19337 1 1 20 LYS H H -20.226 11.564 3.486 1.00 . A A . 20 LYS H 1 1
9 19338 1 1 20 LYS HA H -22.940 12.485 3.968 1.00 . A A . 20 LYS HA 1 1
9 19339 1 1 20 LYS HB2 H -22.322 11.970 1.668 1.00 . A A . 20 LYS HB2 1 1
9 19340 1 1 20 LYS HB3 H -21.837 10.342 2.130 1.00 . A A . 20 LYS HB3 1 1
9 19341 1 1 20 LYS HD2 H -25.160 9.976 0.453 1.00 . A A . 20 LYS HD2 1 1
9 19342 1 1 20 LYS HD3 H -23.811 11.007 -0.036 1.00 . A A . 20 LYS HD3 1 1
9 19343 1 1 20 LYS HE2 H -22.246 9.206 0.439 1.00 . A A . 20 LYS HE2 1 1
9 19344 1 1 20 LYS HE3 H -23.560 8.184 1.016 1.00 . A A . 20 LYS HE3 1 1
9 19345 1 1 20 LYS HG2 H -24.157 9.829 2.719 1.00 . A A . 20 LYS HG2 1 1
9 19346 1 1 20 LYS HG3 H -24.639 11.459 2.270 1.00 . A A . 20 LYS HG3 1 1
9 19347 1 1 20 LYS HZ1 H -24.531 8.327 -1.223 1.00 . A A . 20 LYS HZ1 1 1
9 19348 1 1 20 LYS HZ2 H -23.016 7.579 -1.206 1.00 . A A . 20 LYS HZ2 1 1
9 19349 1 1 20 LYS HZ3 H -23.166 9.170 -1.752 1.00 . A A . 20 LYS HZ3 1 1
9 19350 1 1 20 LYS N N -20.934 12.050 3.963 1.00 . A A . 20 LYS N 1 1
9 19351 1 1 20 LYS NZ N -23.515 8.478 -1.061 1.00 . A A . 20 LYS NZ 1 1
9 19352 1 1 20 LYS O O -21.812 9.658 5.025 1.00 . A A . 20 LYS O 1 1
9 19353 1 1 21 THR C C -24.681 8.314 5.366 1.00 . A A . 21 THR C 1 1
9 19354 1 1 21 THR CA C -24.295 9.546 6.157 1.00 . A A . 21 THR CA 1 1
9 19355 1 1 21 THR CB C -25.499 10.035 6.989 1.00 . A A . 21 THR CB 1 1
9 19356 1 1 21 THR CG2 C -25.996 8.944 7.940 1.00 . A A . 21 THR CG2 1 1
9 19357 1 1 21 THR H H -24.442 11.308 5.040 1.00 . A A . 21 THR H 1 1
9 19358 1 1 21 THR HA H -23.485 9.293 6.826 1.00 . A A . 21 THR HA 1 1
9 19359 1 1 21 THR HB H -26.301 10.304 6.314 1.00 . A A . 21 THR HB 1 1
9 19360 1 1 21 THR HG1 H -25.888 11.785 7.810 1.00 . A A . 21 THR HG1 1 1
9 19361 1 1 21 THR HG21 H -26.806 9.331 8.545 1.00 . A A . 21 THR HG21 1 1
9 19362 1 1 21 THR HG22 H -25.191 8.622 8.582 1.00 . A A . 21 THR HG22 1 1
9 19363 1 1 21 THR HG23 H -26.358 8.102 7.363 1.00 . A A . 21 THR HG23 1 1
9 19364 1 1 21 THR N N -23.841 10.570 5.267 1.00 . A A . 21 THR N 1 1
9 19365 1 1 21 THR O O -25.597 8.349 4.541 1.00 . A A . 21 THR O 1 1
9 19366 1 1 21 THR OG1 O -25.118 11.200 7.736 1.00 . A A . 21 THR OG1 1 1
9 19367 1 1 22 VAL C C -24.635 4.953 5.991 1.00 . A A . 22 VAL C 1 1
9 19368 1 1 22 VAL CA C -24.242 5.982 4.979 1.00 . A A . 22 VAL CA 1 1
9 19369 1 1 22 VAL CB C -23.032 5.465 4.186 1.00 . A A . 22 VAL CB 1 1
9 19370 1 1 22 VAL CG1 C -22.972 6.121 2.830 1.00 . A A . 22 VAL CG1 1 1
9 19371 1 1 22 VAL CG2 C -21.735 5.687 4.951 1.00 . A A . 22 VAL CG2 1 1
9 19372 1 1 22 VAL H H -23.248 7.290 6.278 1.00 . A A . 22 VAL H 1 1
9 19373 1 1 22 VAL HA H -25.062 6.127 4.291 1.00 . A A . 22 VAL HA 1 1
9 19374 1 1 22 VAL HB H -23.164 4.408 4.051 1.00 . A A . 22 VAL HB 1 1
9 19375 1 1 22 VAL HG11 H -22.921 7.192 2.952 1.00 . A A . 22 VAL HG11 1 1
9 19376 1 1 22 VAL HG12 H -23.866 5.854 2.277 1.00 . A A . 22 VAL HG12 1 1
9 19377 1 1 22 VAL HG13 H -22.100 5.770 2.299 1.00 . A A . 22 VAL HG13 1 1
9 19378 1 1 22 VAL HG21 H -21.783 5.165 5.898 1.00 . A A . 22 VAL HG21 1 1
9 19379 1 1 22 VAL HG22 H -21.596 6.744 5.129 1.00 . A A . 22 VAL HG22 1 1
9 19380 1 1 22 VAL HG23 H -20.909 5.306 4.372 1.00 . A A . 22 VAL HG23 1 1
9 19381 1 1 22 VAL N N -23.981 7.240 5.623 1.00 . A A . 22 VAL N 1 1
9 19382 1 1 22 VAL O O -24.403 5.117 7.180 1.00 . A A . 22 VAL O 1 1
9 19383 1 1 23 GLN C C -25.033 1.572 6.082 1.00 . A A . 23 GLN C 1 1
9 19384 1 1 23 GLN CA C -25.717 2.878 6.407 1.00 . A A . 23 GLN CA 1 1
9 19385 1 1 23 GLN CB C -27.220 2.783 6.217 1.00 . A A . 23 GLN CB 1 1
9 19386 1 1 23 GLN CD C -29.261 4.195 5.704 1.00 . A A . 23 GLN CD 1 1
9 19387 1 1 23 GLN CG C -27.887 4.137 6.320 1.00 . A A . 23 GLN CG 1 1
9 19388 1 1 23 GLN H H -25.342 3.792 4.564 1.00 . A A . 23 GLN H 1 1
9 19389 1 1 23 GLN HA H -25.501 3.161 7.424 1.00 . A A . 23 GLN HA 1 1
9 19390 1 1 23 GLN HB2 H -27.441 2.371 5.243 1.00 . A A . 23 GLN HB2 1 1
9 19391 1 1 23 GLN HB3 H -27.633 2.143 6.985 1.00 . A A . 23 GLN HB3 1 1
9 19392 1 1 23 GLN HE21 H -29.769 5.629 6.963 1.00 . A A . 23 GLN HE21 1 1
9 19393 1 1 23 GLN HE22 H -30.983 5.162 5.836 1.00 . A A . 23 GLN HE22 1 1
9 19394 1 1 23 GLN HG2 H -27.973 4.386 7.359 1.00 . A A . 23 GLN HG2 1 1
9 19395 1 1 23 GLN HG3 H -27.257 4.871 5.830 1.00 . A A . 23 GLN HG3 1 1
9 19396 1 1 23 GLN N N -25.232 3.897 5.529 1.00 . A A . 23 GLN N 1 1
9 19397 1 1 23 GLN NE2 N -30.089 5.076 6.219 1.00 . A A . 23 GLN NE2 1 1
9 19398 1 1 23 GLN O O -24.968 1.175 4.921 1.00 . A A . 23 GLN O 1 1
9 19399 1 1 23 GLN OE1 O -29.562 3.467 4.758 1.00 . A A . 23 GLN OE1 1 1
9 19400 1 1 24 THR C C -24.634 -1.482 6.405 1.00 . A A . 24 THR C 1 1
9 19401 1 1 24 THR CA C -23.796 -0.328 6.936 1.00 . A A . 24 THR CA 1 1
9 19402 1 1 24 THR CB C -23.126 -0.722 8.252 1.00 . A A . 24 THR CB 1 1
9 19403 1 1 24 THR CG2 C -21.926 0.168 8.522 1.00 . A A . 24 THR CG2 1 1
9 19404 1 1 24 THR H H -24.693 1.243 8.017 1.00 . A A . 24 THR H 1 1
9 19405 1 1 24 THR HA H -23.015 -0.131 6.217 1.00 . A A . 24 THR HA 1 1
9 19406 1 1 24 THR HB H -22.797 -1.750 8.186 1.00 . A A . 24 THR HB 1 1
9 19407 1 1 24 THR HG1 H -24.424 -1.466 9.557 1.00 . A A . 24 THR HG1 1 1
9 19408 1 1 24 THR HG21 H -21.457 -0.133 9.447 1.00 . A A . 24 THR HG21 1 1
9 19409 1 1 24 THR HG22 H -22.247 1.196 8.599 1.00 . A A . 24 THR HG22 1 1
9 19410 1 1 24 THR HG23 H -21.219 0.068 7.713 1.00 . A A . 24 THR HG23 1 1
9 19411 1 1 24 THR N N -24.550 0.902 7.102 1.00 . A A . 24 THR N 1 1
9 19412 1 1 24 THR O O -24.135 -2.332 5.671 1.00 . A A . 24 THR O 1 1
9 19413 1 1 24 THR OG1 O -24.071 -0.596 9.323 1.00 . A A . 24 THR OG1 1 1
9 19414 1 1 25 ASN C C -26.956 -2.552 4.794 1.00 . A A . 25 ASN C 1 1
9 19415 1 1 25 ASN CA C -26.798 -2.564 6.320 1.00 . A A . 25 ASN CA 1 1
9 19416 1 1 25 ASN CB C -28.160 -2.431 7.007 1.00 . A A . 25 ASN CB 1 1
9 19417 1 1 25 ASN CG C -29.136 -3.521 6.593 1.00 . A A . 25 ASN CG 1 1
9 19418 1 1 25 ASN H H -26.244 -0.791 7.337 1.00 . A A . 25 ASN H 1 1
9 19419 1 1 25 ASN HA H -26.353 -3.507 6.609 1.00 . A A . 25 ASN HA 1 1
9 19420 1 1 25 ASN HB2 H -28.024 -2.483 8.077 1.00 . A A . 25 ASN HB2 1 1
9 19421 1 1 25 ASN HB3 H -28.587 -1.471 6.752 1.00 . A A . 25 ASN HB3 1 1
9 19422 1 1 25 ASN HD21 H -28.444 -4.714 8.021 1.00 . A A . 25 ASN HD21 1 1
9 19423 1 1 25 ASN HD22 H -29.720 -5.360 7.048 1.00 . A A . 25 ASN HD22 1 1
9 19424 1 1 25 ASN N N -25.900 -1.504 6.761 1.00 . A A . 25 ASN N 1 1
9 19425 1 1 25 ASN ND2 N -29.096 -4.645 7.288 1.00 . A A . 25 ASN ND2 1 1
9 19426 1 1 25 ASN O O -27.048 -3.601 4.161 1.00 . A A . 25 ASN O 1 1
9 19427 1 1 25 ASN OD1 O -29.910 -3.354 5.651 1.00 . A A . 25 ASN OD1 1 1
9 19428 1 1 26 LYS C C -25.827 -0.877 2.083 1.00 . A A . 26 LYS C 1 1
9 19429 1 1 26 LYS CA C -27.146 -1.213 2.765 1.00 . A A . 26 LYS CA 1 1
9 19430 1 1 26 LYS CB C -28.196 -0.135 2.451 1.00 . A A . 26 LYS CB 1 1
9 19431 1 1 26 LYS CD C -26.971 2.063 2.031 1.00 . A A . 26 LYS CD 1 1
9 19432 1 1 26 LYS CE C -27.078 3.553 2.292 1.00 . A A . 26 LYS CE 1 1
9 19433 1 1 26 LYS CG C -27.865 1.274 2.971 1.00 . A A . 26 LYS CG 1 1
9 19434 1 1 26 LYS H H -26.881 -0.557 4.768 1.00 . A A . 26 LYS H 1 1
9 19435 1 1 26 LYS HA H -27.497 -2.159 2.380 1.00 . A A . 26 LYS HA 1 1
9 19436 1 1 26 LYS HB2 H -28.304 -0.073 1.378 1.00 . A A . 26 LYS HB2 1 1
9 19437 1 1 26 LYS HB3 H -29.138 -0.442 2.879 1.00 . A A . 26 LYS HB3 1 1
9 19438 1 1 26 LYS HD2 H -25.951 1.763 2.205 1.00 . A A . 26 LYS HD2 1 1
9 19439 1 1 26 LYS HD3 H -27.249 1.860 1.010 1.00 . A A . 26 LYS HD3 1 1
9 19440 1 1 26 LYS HE2 H -26.750 3.753 3.299 1.00 . A A . 26 LYS HE2 1 1
9 19441 1 1 26 LYS HE3 H -26.443 4.086 1.595 1.00 . A A . 26 LYS HE3 1 1
9 19442 1 1 26 LYS HG2 H -28.761 1.839 3.110 1.00 . A A . 26 LYS HG2 1 1
9 19443 1 1 26 LYS HG3 H -27.354 1.159 3.915 1.00 . A A . 26 LYS HG3 1 1
9 19444 1 1 26 LYS HZ1 H -28.878 3.727 1.227 1.00 . A A . 26 LYS HZ1 1 1
9 19445 1 1 26 LYS HZ2 H -28.493 5.081 2.155 1.00 . A A . 26 LYS HZ2 1 1
9 19446 1 1 26 LYS HZ3 H -29.085 3.696 2.906 1.00 . A A . 26 LYS HZ3 1 1
9 19447 1 1 26 LYS N N -26.982 -1.360 4.214 1.00 . A A . 26 LYS N 1 1
9 19448 1 1 26 LYS NZ N -28.477 4.043 2.136 1.00 . A A . 26 LYS NZ 1 1
9 19449 1 1 26 LYS O O -25.801 -0.515 0.905 1.00 . A A . 26 LYS O 1 1
9 19450 1 1 27 LEU C C -22.857 -1.763 1.442 1.00 . A A . 27 LEU C 1 1
9 19451 1 1 27 LEU CA C -23.456 -0.642 2.260 1.00 . A A . 27 LEU CA 1 1
9 19452 1 1 27 LEU CB C -22.503 -0.269 3.392 1.00 . A A . 27 LEU CB 1 1
9 19453 1 1 27 LEU CD1 C -21.244 1.585 2.238 1.00 . A A . 27 LEU CD1 1 1
9 19454 1 1 27 LEU CD2 C -20.192 0.369 4.162 1.00 . A A . 27 LEU CD2 1 1
9 19455 1 1 27 LEU CG C -21.124 0.251 2.962 1.00 . A A . 27 LEU CG 1 1
9 19456 1 1 27 LEU H H -24.800 -1.395 3.700 1.00 . A A . 27 LEU H 1 1
9 19457 1 1 27 LEU HA H -23.602 0.223 1.630 1.00 . A A . 27 LEU HA 1 1
9 19458 1 1 27 LEU HB2 H -22.991 0.487 3.984 1.00 . A A . 27 LEU HB2 1 1
9 19459 1 1 27 LEU HB3 H -22.354 -1.140 4.013 1.00 . A A . 27 LEU HB3 1 1
9 19460 1 1 27 LEU HD11 H -21.838 1.457 1.345 1.00 . A A . 27 LEU HD11 1 1
9 19461 1 1 27 LEU HD12 H -20.259 1.938 1.969 1.00 . A A . 27 LEU HD12 1 1
9 19462 1 1 27 LEU HD13 H -21.721 2.306 2.886 1.00 . A A . 27 LEU HD13 1 1
9 19463 1 1 27 LEU HD21 H -20.615 1.048 4.888 1.00 . A A . 27 LEU HD21 1 1
9 19464 1 1 27 LEU HD22 H -19.233 0.739 3.837 1.00 . A A . 27 LEU HD22 1 1
9 19465 1 1 27 LEU HD23 H -20.063 -0.604 4.613 1.00 . A A . 27 LEU HD23 1 1
9 19466 1 1 27 LEU HG H -20.691 -0.456 2.269 1.00 . A A . 27 LEU HG 1 1
9 19467 1 1 27 LEU N N -24.743 -1.016 2.796 1.00 . A A . 27 LEU N 1 1
9 19468 1 1 27 LEU O O -22.688 -2.880 1.931 1.00 . A A . 27 LEU O 1 1
9 19469 1 1 28 GLU C C -20.990 -1.693 -1.641 1.00 . A A . 28 GLU C 1 1
9 19470 1 1 28 GLU CA C -21.881 -2.405 -0.660 1.00 . A A . 28 GLU CA 1 1
9 19471 1 1 28 GLU CB C -22.842 -3.322 -1.407 1.00 . A A . 28 GLU CB 1 1
9 19472 1 1 28 GLU CD C -24.334 -3.688 -3.382 1.00 . A A . 28 GLU CD 1 1
9 19473 1 1 28 GLU CG C -23.646 -2.663 -2.506 1.00 . A A . 28 GLU CG 1 1
9 19474 1 1 28 GLU H H -22.775 -0.580 -0.167 1.00 . A A . 28 GLU H 1 1
9 19475 1 1 28 GLU HA H -21.256 -3.003 -0.020 1.00 . A A . 28 GLU HA 1 1
9 19476 1 1 28 GLU HB2 H -22.270 -4.119 -1.852 1.00 . A A . 28 GLU HB2 1 1
9 19477 1 1 28 GLU HB3 H -23.528 -3.752 -0.700 1.00 . A A . 28 GLU HB3 1 1
9 19478 1 1 28 GLU HG2 H -24.395 -2.032 -2.051 1.00 . A A . 28 GLU HG2 1 1
9 19479 1 1 28 GLU HG3 H -22.991 -2.058 -3.120 1.00 . A A . 28 GLU HG3 1 1
9 19480 1 1 28 GLU N N -22.551 -1.463 0.192 1.00 . A A . 28 GLU N 1 1
9 19481 1 1 28 GLU O O -21.126 -0.493 -1.863 1.00 . A A . 28 GLU O 1 1
9 19482 1 1 28 GLU OE1 O -25.436 -4.135 -3.022 1.00 . A A . 28 GLU OE1 1 1
9 19483 1 1 28 GLU OE2 O -23.772 -4.061 -4.436 1.00 . A A . 28 GLU OE2 1 1
9 19484 1 1 29 ASN C C -19.790 -1.923 -4.574 1.00 . A A . 29 ASN C 1 1
9 19485 1 1 29 ASN CA C -19.160 -1.895 -3.192 1.00 . A A . 29 ASN CA 1 1
9 19486 1 1 29 ASN CB C -17.840 -2.684 -3.196 1.00 . A A . 29 ASN CB 1 1
9 19487 1 1 29 ASN CG C -16.763 -2.028 -4.050 1.00 . A A . 29 ASN CG 1 1
9 19488 1 1 29 ASN H H -20.046 -3.386 -1.974 1.00 . A A . 29 ASN H 1 1
9 19489 1 1 29 ASN HA H -18.956 -0.870 -2.920 1.00 . A A . 29 ASN HA 1 1
9 19490 1 1 29 ASN HB2 H -17.470 -2.761 -2.185 1.00 . A A . 29 ASN HB2 1 1
9 19491 1 1 29 ASN HB3 H -18.023 -3.676 -3.581 1.00 . A A . 29 ASN HB3 1 1
9 19492 1 1 29 ASN HD21 H -17.258 -3.142 -5.624 1.00 . A A . 29 ASN HD21 1 1
9 19493 1 1 29 ASN HD22 H -15.962 -2.031 -5.866 1.00 . A A . 29 ASN HD22 1 1
9 19494 1 1 29 ASN N N -20.080 -2.439 -2.214 1.00 . A A . 29 ASN N 1 1
9 19495 1 1 29 ASN ND2 N -16.654 -2.443 -5.301 1.00 . A A . 29 ASN ND2 1 1
9 19496 1 1 29 ASN O O -20.193 -0.886 -5.109 1.00 . A A . 29 ASN O 1 1
9 19497 1 1 29 ASN OD1 O -16.023 -1.163 -3.576 1.00 . A A . 29 ASN OD1 1 1
9 19498 1 1 30 ALA C C -20.450 -4.824 -6.811 1.00 . A A . 30 ALA C 1 1
9 19499 1 1 30 ALA CA C -20.462 -3.341 -6.465 1.00 . A A . 30 ALA CA 1 1
9 19500 1 1 30 ALA CB C -19.659 -2.560 -7.499 1.00 . A A . 30 ALA CB 1 1
9 19501 1 1 30 ALA H H -19.614 -3.906 -4.611 1.00 . A A . 30 ALA H 1 1
9 19502 1 1 30 ALA HA H -21.480 -2.981 -6.471 1.00 . A A . 30 ALA HA 1 1
9 19503 1 1 30 ALA HB1 H -20.054 -2.759 -8.481 1.00 . A A . 30 ALA HB1 1 1
9 19504 1 1 30 ALA HB2 H -18.626 -2.870 -7.456 1.00 . A A . 30 ALA HB2 1 1
9 19505 1 1 30 ALA HB3 H -19.729 -1.503 -7.288 1.00 . A A . 30 ALA HB3 1 1
9 19506 1 1 30 ALA N N -19.906 -3.130 -5.128 1.00 . A A . 30 ALA N 1 1
9 19507 1 1 30 ALA O O -20.029 -5.211 -7.900 1.00 . A A . 30 ALA O 1 1
9 19508 1 1 31 GLY C C -19.572 -7.741 -5.904 1.00 . A A . 31 GLY C 1 1
9 19509 1 1 31 GLY CA C -20.929 -7.087 -6.125 1.00 . A A . 31 GLY CA 1 1
9 19510 1 1 31 GLY H H -21.274 -5.282 -5.047 1.00 . A A . 31 GLY H 1 1
9 19511 1 1 31 GLY HA2 H -21.650 -7.541 -5.465 1.00 . A A . 31 GLY HA2 1 1
9 19512 1 1 31 GLY HA3 H -21.237 -7.256 -7.144 1.00 . A A . 31 GLY HA3 1 1
9 19513 1 1 31 GLY N N -20.912 -5.651 -5.884 1.00 . A A . 31 GLY N 1 1
9 19514 1 1 31 GLY O O -19.268 -8.772 -6.506 1.00 . A A . 31 GLY O 1 1
9 19515 1 1 32 LYS C C -17.230 -7.919 -3.275 1.00 . A A . 32 LYS C 1 1
9 19516 1 1 32 LYS CA C -17.407 -7.647 -4.762 1.00 . A A . 32 LYS CA 1 1
9 19517 1 1 32 LYS CB C -16.321 -6.662 -5.245 1.00 . A A . 32 LYS CB 1 1
9 19518 1 1 32 LYS CD C -17.133 -6.473 -7.618 1.00 . A A . 32 LYS CD 1 1
9 19519 1 1 32 LYS CE C -16.707 -6.298 -9.062 1.00 . A A . 32 LYS CE 1 1
9 19520 1 1 32 LYS CG C -15.954 -6.783 -6.721 1.00 . A A . 32 LYS CG 1 1
9 19521 1 1 32 LYS H H -19.065 -6.342 -4.575 1.00 . A A . 32 LYS H 1 1
9 19522 1 1 32 LYS HA H -17.292 -8.579 -5.294 1.00 . A A . 32 LYS HA 1 1
9 19523 1 1 32 LYS HB2 H -16.667 -5.657 -5.065 1.00 . A A . 32 LYS HB2 1 1
9 19524 1 1 32 LYS HB3 H -15.424 -6.825 -4.664 1.00 . A A . 32 LYS HB3 1 1
9 19525 1 1 32 LYS HD2 H -17.827 -7.300 -7.560 1.00 . A A . 32 LYS HD2 1 1
9 19526 1 1 32 LYS HD3 H -17.610 -5.580 -7.257 1.00 . A A . 32 LYS HD3 1 1
9 19527 1 1 32 LYS HE2 H -15.895 -5.588 -9.106 1.00 . A A . 32 LYS HE2 1 1
9 19528 1 1 32 LYS HE3 H -16.368 -7.252 -9.436 1.00 . A A . 32 LYS HE3 1 1
9 19529 1 1 32 LYS HG2 H -15.155 -6.093 -6.943 1.00 . A A . 32 LYS HG2 1 1
9 19530 1 1 32 LYS HG3 H -15.624 -7.792 -6.913 1.00 . A A . 32 LYS HG3 1 1
9 19531 1 1 32 LYS HZ1 H -17.489 -5.674 -10.889 1.00 . A A . 32 LYS HZ1 1 1
9 19532 1 1 32 LYS HZ2 H -18.183 -4.906 -9.557 1.00 . A A . 32 LYS HZ2 1 1
9 19533 1 1 32 LYS HZ3 H -18.606 -6.501 -9.922 1.00 . A A . 32 LYS HZ3 1 1
9 19534 1 1 32 LYS N N -18.756 -7.139 -5.048 1.00 . A A . 32 LYS N 1 1
9 19535 1 1 32 LYS NZ N -17.823 -5.814 -9.914 1.00 . A A . 32 LYS NZ 1 1
9 19536 1 1 32 LYS O O -17.879 -7.283 -2.444 1.00 . A A . 32 LYS O 1 1
9 19537 1 1 33 PRO C C -15.284 -8.141 -0.820 1.00 . A A . 33 PRO C 1 1
9 19538 1 1 33 PRO CA C -16.079 -9.237 -1.531 1.00 . A A . 33 PRO CA 1 1
9 19539 1 1 33 PRO CB C -15.285 -10.535 -1.645 1.00 . A A . 33 PRO CB 1 1
9 19540 1 1 33 PRO CD C -15.527 -9.655 -3.865 1.00 . A A . 33 PRO CD 1 1
9 19541 1 1 33 PRO CG C -14.615 -10.455 -2.963 1.00 . A A . 33 PRO CG 1 1
9 19542 1 1 33 PRO HA H -16.997 -9.415 -0.991 1.00 . A A . 33 PRO HA 1 1
9 19543 1 1 33 PRO HB2 H -14.573 -10.599 -0.835 1.00 . A A . 33 PRO HB2 1 1
9 19544 1 1 33 PRO HB3 H -15.966 -11.373 -1.601 1.00 . A A . 33 PRO HB3 1 1
9 19545 1 1 33 PRO HD2 H -14.946 -8.988 -4.487 1.00 . A A . 33 PRO HD2 1 1
9 19546 1 1 33 PRO HD3 H -16.138 -10.295 -4.479 1.00 . A A . 33 PRO HD3 1 1
9 19547 1 1 33 PRO HG2 H -13.668 -9.952 -2.849 1.00 . A A . 33 PRO HG2 1 1
9 19548 1 1 33 PRO HG3 H -14.476 -11.447 -3.361 1.00 . A A . 33 PRO HG3 1 1
9 19549 1 1 33 PRO N N -16.353 -8.880 -2.924 1.00 . A A . 33 PRO N 1 1
9 19550 1 1 33 PRO O O -14.557 -7.367 -1.459 1.00 . A A . 33 PRO O 1 1
9 19551 1 1 34 MET C C -14.193 -7.403 2.535 1.00 . A A . 34 MET C 1 1
9 19552 1 1 34 MET CA C -14.826 -6.949 1.238 1.00 . A A . 34 MET CA 1 1
9 19553 1 1 34 MET CB C -15.929 -5.943 1.577 1.00 . A A . 34 MET CB 1 1
9 19554 1 1 34 MET CE C -19.404 -5.080 -0.326 1.00 . A A . 34 MET CE 1 1
9 19555 1 1 34 MET CG C -16.843 -5.625 0.418 1.00 . A A . 34 MET CG 1 1
9 19556 1 1 34 MET H H -15.854 -8.804 0.979 1.00 . A A . 34 MET H 1 1
9 19557 1 1 34 MET HA H -14.089 -6.461 0.616 1.00 . A A . 34 MET HA 1 1
9 19558 1 1 34 MET HB2 H -16.530 -6.343 2.381 1.00 . A A . 34 MET HB2 1 1
9 19559 1 1 34 MET HB3 H -15.470 -5.022 1.909 1.00 . A A . 34 MET HB3 1 1
9 19560 1 1 34 MET HE1 H -20.329 -4.556 -0.162 1.00 . A A . 34 MET HE1 1 1
9 19561 1 1 34 MET HE2 H -19.574 -6.142 -0.225 1.00 . A A . 34 MET HE2 1 1
9 19562 1 1 34 MET HE3 H -19.038 -4.867 -1.320 1.00 . A A . 34 MET HE3 1 1
9 19563 1 1 34 MET HG2 H -16.270 -5.139 -0.356 1.00 . A A . 34 MET HG2 1 1
9 19564 1 1 34 MET HG3 H -17.242 -6.552 0.034 1.00 . A A . 34 MET HG3 1 1
9 19565 1 1 34 MET N N -15.402 -8.075 0.495 1.00 . A A . 34 MET N 1 1
9 19566 1 1 34 MET O O -14.407 -8.523 2.981 1.00 . A A . 34 MET O 1 1
9 19567 1 1 34 MET SD S -18.206 -4.562 0.881 1.00 . A A . 34 MET SD 1 1
9 19568 1 1 35 ILE C C -12.900 -5.462 5.226 1.00 . A A . 35 ILE C 1 1
9 19569 1 1 35 ILE CA C -12.821 -6.763 4.424 1.00 . A A . 35 ILE CA 1 1
9 19570 1 1 35 ILE CB C -11.348 -7.236 4.331 1.00 . A A . 35 ILE CB 1 1
9 19571 1 1 35 ILE CD1 C -9.835 -8.960 3.219 1.00 . A A . 35 ILE CD1 1 1
9 19572 1 1 35 ILE CG1 C -11.251 -8.529 3.519 1.00 . A A . 35 ILE CG1 1 1
9 19573 1 1 35 ILE CG2 C -10.751 -7.437 5.722 1.00 . A A . 35 ILE CG2 1 1
9 19574 1 1 35 ILE H H -13.190 -5.689 2.666 1.00 . A A . 35 ILE H 1 1
9 19575 1 1 35 ILE HA H -13.407 -7.523 4.921 1.00 . A A . 35 ILE HA 1 1
9 19576 1 1 35 ILE HB H -10.782 -6.467 3.833 1.00 . A A . 35 ILE HB 1 1
9 19577 1 1 35 ILE HD11 H -9.329 -8.170 2.677 1.00 . A A . 35 ILE HD11 1 1
9 19578 1 1 35 ILE HD12 H -9.847 -9.853 2.612 1.00 . A A . 35 ILE HD12 1 1
9 19579 1 1 35 ILE HD13 H -9.312 -9.153 4.146 1.00 . A A . 35 ILE HD13 1 1
9 19580 1 1 35 ILE HG12 H -11.731 -9.328 4.061 1.00 . A A . 35 ILE HG12 1 1
9 19581 1 1 35 ILE HG13 H -11.759 -8.387 2.575 1.00 . A A . 35 ILE HG13 1 1
9 19582 1 1 35 ILE HG21 H -10.822 -6.518 6.282 1.00 . A A . 35 ILE HG21 1 1
9 19583 1 1 35 ILE HG22 H -9.713 -7.720 5.629 1.00 . A A . 35 ILE HG22 1 1
9 19584 1 1 35 ILE HG23 H -11.294 -8.215 6.241 1.00 . A A . 35 ILE HG23 1 1
9 19585 1 1 35 ILE N N -13.400 -6.534 3.122 1.00 . A A . 35 ILE N 1 1
9 19586 1 1 35 ILE O O -12.439 -4.414 4.772 1.00 . A A . 35 ILE O 1 1
9 19587 1 1 36 ILE C C -12.605 -4.410 8.368 1.00 . A A . 36 ILE C 1 1
9 19588 1 1 36 ILE CA C -13.642 -4.369 7.256 1.00 . A A . 36 ILE CA 1 1
9 19589 1 1 36 ILE CB C -15.053 -4.307 7.883 1.00 . A A . 36 ILE CB 1 1
9 19590 1 1 36 ILE CD1 C -17.531 -4.367 7.325 1.00 . A A . 36 ILE CD1 1 1
9 19591 1 1 36 ILE CG1 C -16.122 -4.247 6.795 1.00 . A A . 36 ILE CG1 1 1
9 19592 1 1 36 ILE CG2 C -15.178 -3.110 8.819 1.00 . A A . 36 ILE CG2 1 1
9 19593 1 1 36 ILE H H -13.843 -6.403 6.682 1.00 . A A . 36 ILE H 1 1
9 19594 1 1 36 ILE HA H -13.487 -3.479 6.657 1.00 . A A . 36 ILE HA 1 1
9 19595 1 1 36 ILE HB H -15.199 -5.203 8.465 1.00 . A A . 36 ILE HB 1 1
9 19596 1 1 36 ILE HD11 H -17.651 -5.325 7.806 1.00 . A A . 36 ILE HD11 1 1
9 19597 1 1 36 ILE HD12 H -18.234 -4.288 6.509 1.00 . A A . 36 ILE HD12 1 1
9 19598 1 1 36 ILE HD13 H -17.714 -3.578 8.040 1.00 . A A . 36 ILE HD13 1 1
9 19599 1 1 36 ILE HG12 H -16.049 -3.300 6.276 1.00 . A A . 36 ILE HG12 1 1
9 19600 1 1 36 ILE HG13 H -15.958 -5.051 6.097 1.00 . A A . 36 ILE HG13 1 1
9 19601 1 1 36 ILE HG21 H -16.164 -3.100 9.259 1.00 . A A . 36 ILE HG21 1 1
9 19602 1 1 36 ILE HG22 H -15.026 -2.201 8.256 1.00 . A A . 36 ILE HG22 1 1
9 19603 1 1 36 ILE HG23 H -14.434 -3.179 9.597 1.00 . A A . 36 ILE HG23 1 1
9 19604 1 1 36 ILE N N -13.491 -5.534 6.391 1.00 . A A . 36 ILE N 1 1
9 19605 1 1 36 ILE O O -12.431 -5.445 9.023 1.00 . A A . 36 ILE O 1 1
9 19606 1 1 37 SER C C -11.215 -2.172 10.638 1.00 . A A . 37 SER C 1 1
9 19607 1 1 37 SER CA C -10.884 -3.232 9.587 1.00 . A A . 37 SER CA 1 1
9 19608 1 1 37 SER CB C -9.528 -2.936 8.940 1.00 . A A . 37 SER CB 1 1
9 19609 1 1 37 SER H H -12.110 -2.500 8.029 1.00 . A A . 37 SER H 1 1
9 19610 1 1 37 SER HA H -10.833 -4.197 10.065 1.00 . A A . 37 SER HA 1 1
9 19611 1 1 37 SER HB2 H -9.541 -1.948 8.499 1.00 . A A . 37 SER HB2 1 1
9 19612 1 1 37 SER HB3 H -8.753 -2.978 9.695 1.00 . A A . 37 SER HB3 1 1
9 19613 1 1 37 SER HG H -9.351 -4.775 8.291 1.00 . A A . 37 SER HG 1 1
9 19614 1 1 37 SER N N -11.914 -3.303 8.571 1.00 . A A . 37 SER N 1 1
9 19615 1 1 37 SER O O -11.415 -0.995 10.313 1.00 . A A . 37 SER O 1 1
9 19616 1 1 37 SER OG O -9.235 -3.891 7.930 1.00 . A A . 37 SER OG 1 1
9 19617 1 1 38 PHE C C -10.258 -1.246 13.619 1.00 . A A . 38 PHE C 1 1
9 19618 1 1 38 PHE CA C -11.546 -1.699 13.004 1.00 . A A . 38 PHE CA 1 1
9 19619 1 1 38 PHE CB C -12.365 -2.382 14.085 1.00 . A A . 38 PHE CB 1 1
9 19620 1 1 38 PHE CD1 C -14.269 -3.580 12.979 1.00 . A A . 38 PHE CD1 1 1
9 19621 1 1 38 PHE CD2 C -14.740 -1.682 14.332 1.00 . A A . 38 PHE CD2 1 1
9 19622 1 1 38 PHE CE1 C -15.611 -3.736 12.728 1.00 . A A . 38 PHE CE1 1 1
9 19623 1 1 38 PHE CE2 C -16.078 -1.832 14.083 1.00 . A A . 38 PHE CE2 1 1
9 19624 1 1 38 PHE CG C -13.817 -2.549 13.781 1.00 . A A . 38 PHE CG 1 1
9 19625 1 1 38 PHE CZ C -16.516 -2.862 13.284 1.00 . A A . 38 PHE CZ 1 1
9 19626 1 1 38 PHE H H -11.150 -3.559 12.066 1.00 . A A . 38 PHE H 1 1
9 19627 1 1 38 PHE HA H -12.089 -0.842 12.635 1.00 . A A . 38 PHE HA 1 1
9 19628 1 1 38 PHE HB2 H -11.950 -3.358 14.273 1.00 . A A . 38 PHE HB2 1 1
9 19629 1 1 38 PHE HB3 H -12.284 -1.797 14.990 1.00 . A A . 38 PHE HB3 1 1
9 19630 1 1 38 PHE HD1 H -13.555 -4.263 12.541 1.00 . A A . 38 PHE HD1 1 1
9 19631 1 1 38 PHE HD2 H -14.397 -0.873 14.957 1.00 . A A . 38 PHE HD2 1 1
9 19632 1 1 38 PHE HE1 H -15.957 -4.549 12.099 1.00 . A A . 38 PHE HE1 1 1
9 19633 1 1 38 PHE HE2 H -16.785 -1.143 14.521 1.00 . A A . 38 PHE HE2 1 1
9 19634 1 1 38 PHE HZ H -17.568 -2.978 13.089 1.00 . A A . 38 PHE HZ 1 1
9 19635 1 1 38 PHE N N -11.283 -2.600 11.888 1.00 . A A . 38 PHE N 1 1
9 19636 1 1 38 PHE O O -9.431 -2.083 14.020 1.00 . A A . 38 PHE O 1 1
9 19637 1 1 39 PHE C C -9.226 1.795 15.223 1.00 . A A . 39 PHE C 1 1
9 19638 1 1 39 PHE CA C -8.889 0.621 14.311 1.00 . A A . 39 PHE CA 1 1
9 19639 1 1 39 PHE CB C -7.876 1.029 13.230 1.00 . A A . 39 PHE CB 1 1
9 19640 1 1 39 PHE CD1 C -9.207 1.909 11.298 1.00 . A A . 39 PHE CD1 1 1
9 19641 1 1 39 PHE CD2 C -7.861 3.439 12.524 1.00 . A A . 39 PHE CD2 1 1
9 19642 1 1 39 PHE CE1 C -9.621 2.932 10.480 1.00 . A A . 39 PHE CE1 1 1
9 19643 1 1 39 PHE CE2 C -8.267 4.466 11.701 1.00 . A A . 39 PHE CE2 1 1
9 19644 1 1 39 PHE CG C -8.324 2.148 12.329 1.00 . A A . 39 PHE CG 1 1
9 19645 1 1 39 PHE CZ C -9.153 4.206 10.678 1.00 . A A . 39 PHE CZ 1 1
9 19646 1 1 39 PHE H H -10.788 0.666 13.378 1.00 . A A . 39 PHE H 1 1
9 19647 1 1 39 PHE HA H -8.446 -0.151 14.921 1.00 . A A . 39 PHE HA 1 1
9 19648 1 1 39 PHE HB2 H -6.974 1.353 13.723 1.00 . A A . 39 PHE HB2 1 1
9 19649 1 1 39 PHE HB3 H -7.648 0.170 12.615 1.00 . A A . 39 PHE HB3 1 1
9 19650 1 1 39 PHE HD1 H -9.580 0.911 11.138 1.00 . A A . 39 PHE HD1 1 1
9 19651 1 1 39 PHE HD2 H -7.166 3.636 13.327 1.00 . A A . 39 PHE HD2 1 1
9 19652 1 1 39 PHE HE1 H -10.319 2.738 9.682 1.00 . A A . 39 PHE HE1 1 1
9 19653 1 1 39 PHE HE2 H -7.899 5.474 11.866 1.00 . A A . 39 PHE HE2 1 1
9 19654 1 1 39 PHE HZ H -9.478 4.996 10.021 1.00 . A A . 39 PHE HZ 1 1
9 19655 1 1 39 PHE N N -10.087 0.060 13.719 1.00 . A A . 39 PHE N 1 1
9 19656 1 1 39 PHE O O -10.371 2.267 15.256 1.00 . A A . 39 PHE O 1 1
9 19657 1 1 40 ALA C C -8.384 4.689 16.245 1.00 . A A . 40 ALA C 1 1
9 19658 1 1 40 ALA CA C -8.403 3.325 16.927 1.00 . A A . 40 ALA CA 1 1
9 19659 1 1 40 ALA CB C -7.319 3.252 17.986 1.00 . A A . 40 ALA CB 1 1
9 19660 1 1 40 ALA H H -7.346 1.839 15.877 1.00 . A A . 40 ALA H 1 1
9 19661 1 1 40 ALA HA H -9.357 3.191 17.415 1.00 . A A . 40 ALA HA 1 1
9 19662 1 1 40 ALA HB1 H -7.309 2.266 18.424 1.00 . A A . 40 ALA HB1 1 1
9 19663 1 1 40 ALA HB2 H -7.518 3.984 18.753 1.00 . A A . 40 ALA HB2 1 1
9 19664 1 1 40 ALA HB3 H -6.361 3.455 17.530 1.00 . A A . 40 ALA HB3 1 1
9 19665 1 1 40 ALA N N -8.230 2.243 15.973 1.00 . A A . 40 ALA N 1 1
9 19666 1 1 40 ALA O O -8.460 4.791 15.028 1.00 . A A . 40 ALA O 1 1
9 19667 1 1 41 THR C C -6.962 7.379 15.805 1.00 . A A . 41 THR C 1 1
9 19668 1 1 41 THR CA C -8.277 7.084 16.538 1.00 . A A . 41 THR CA 1 1
9 19669 1 1 41 THR CB C -8.430 8.066 17.692 1.00 . A A . 41 THR CB 1 1
9 19670 1 1 41 THR CG2 C -9.219 9.273 17.248 1.00 . A A . 41 THR CG2 1 1
9 19671 1 1 41 THR H H -8.289 5.594 18.013 1.00 . A A . 41 THR H 1 1
9 19672 1 1 41 THR HA H -9.106 7.216 15.858 1.00 . A A . 41 THR HA 1 1
9 19673 1 1 41 THR HB H -7.452 8.379 18.024 1.00 . A A . 41 THR HB 1 1
9 19674 1 1 41 THR HG1 H -10.079 7.429 18.588 1.00 . A A . 41 THR HG1 1 1
9 19675 1 1 41 THR HG21 H -9.316 9.970 18.063 1.00 . A A . 41 THR HG21 1 1
9 19676 1 1 41 THR HG22 H -10.202 8.961 16.928 1.00 . A A . 41 THR HG22 1 1
9 19677 1 1 41 THR HG23 H -8.700 9.745 16.426 1.00 . A A . 41 THR HG23 1 1
9 19678 1 1 41 THR N N -8.313 5.728 17.041 1.00 . A A . 41 THR N 1 1
9 19679 1 1 41 THR O O -6.949 8.031 14.762 1.00 . A A . 41 THR O 1 1
9 19680 1 1 41 THR OG1 O -9.118 7.417 18.768 1.00 . A A . 41 THR OG1 1 1
9 19681 1 1 42 ASN C C -3.653 5.935 16.168 1.00 . A A . 42 ASN C 1 1
9 19682 1 1 42 ASN CA C -4.532 7.119 15.828 1.00 . A A . 42 ASN CA 1 1
9 19683 1 1 42 ASN CB C -3.913 8.413 16.384 1.00 . A A . 42 ASN CB 1 1
9 19684 1 1 42 ASN CG C -2.478 8.643 15.918 1.00 . A A . 42 ASN CG 1 1
9 19685 1 1 42 ASN H H -5.944 6.381 17.201 1.00 . A A . 42 ASN H 1 1
9 19686 1 1 42 ASN HA H -4.616 7.199 14.752 1.00 . A A . 42 ASN HA 1 1
9 19687 1 1 42 ASN HB2 H -4.509 9.257 16.067 1.00 . A A . 42 ASN HB2 1 1
9 19688 1 1 42 ASN HB3 H -3.920 8.363 17.464 1.00 . A A . 42 ASN HB3 1 1
9 19689 1 1 42 ASN HD21 H -2.024 9.457 17.669 1.00 . A A . 42 ASN HD21 1 1
9 19690 1 1 42 ASN HD22 H -0.733 9.382 16.529 1.00 . A A . 42 ASN HD22 1 1
9 19691 1 1 42 ASN N N -5.864 6.907 16.378 1.00 . A A . 42 ASN N 1 1
9 19692 1 1 42 ASN ND2 N -1.664 9.219 16.790 1.00 . A A . 42 ASN ND2 1 1
9 19693 1 1 42 ASN O O -3.187 5.803 17.301 1.00 . A A . 42 ASN O 1 1
9 19694 1 1 42 ASN OD1 O -2.102 8.286 14.796 1.00 . A A . 42 ASN OD1 1 1
9 19695 1 1 43 CYS C C -2.025 3.418 14.103 1.00 . A A . 43 CYS C 1 1
9 19696 1 1 43 CYS CA C -2.648 3.884 15.418 1.00 . A A . 43 CYS CA 1 1
9 19697 1 1 43 CYS CB C -3.502 2.774 16.023 1.00 . A A . 43 CYS CB 1 1
9 19698 1 1 43 CYS H H -3.888 5.210 14.343 1.00 . A A . 43 CYS H 1 1
9 19699 1 1 43 CYS HA H -1.864 4.139 16.113 1.00 . A A . 43 CYS HA 1 1
9 19700 1 1 43 CYS HB2 H -3.979 3.144 16.919 1.00 . A A . 43 CYS HB2 1 1
9 19701 1 1 43 CYS HB3 H -4.258 2.488 15.306 1.00 . A A . 43 CYS HB3 1 1
9 19702 1 1 43 CYS HG H -1.839 1.593 17.531 1.00 . A A . 43 CYS HG 1 1
9 19703 1 1 43 CYS N N -3.463 5.062 15.213 1.00 . A A . 43 CYS N 1 1
9 19704 1 1 43 CYS O O -2.568 3.679 13.031 1.00 . A A . 43 CYS O 1 1
9 19705 1 1 43 CYS SG S -2.587 1.299 16.474 1.00 . A A . 43 CYS SG 1 1
9 19706 1 1 44 LYS C C 0.241 0.724 13.152 1.00 . A A . 44 LYS C 1 1
9 19707 1 1 44 LYS CA C -0.202 2.212 13.000 1.00 . A A . 44 LYS CA 1 1
9 19708 1 1 44 LYS CB C 1.001 3.090 12.571 1.00 . A A . 44 LYS CB 1 1
9 19709 1 1 44 LYS CD C 1.831 5.146 11.377 1.00 . A A . 44 LYS CD 1 1
9 19710 1 1 44 LYS CE C 3.010 5.353 12.318 1.00 . A A . 44 LYS CE 1 1
9 19711 1 1 44 LYS CG C 0.645 4.488 12.081 1.00 . A A . 44 LYS CG 1 1
9 19712 1 1 44 LYS H H -0.484 2.591 15.079 1.00 . A A . 44 LYS H 1 1
9 19713 1 1 44 LYS HA H -0.934 2.242 12.205 1.00 . A A . 44 LYS HA 1 1
9 19714 1 1 44 LYS HB2 H 1.664 3.207 13.412 1.00 . A A . 44 LYS HB2 1 1
9 19715 1 1 44 LYS HB3 H 1.530 2.583 11.778 1.00 . A A . 44 LYS HB3 1 1
9 19716 1 1 44 LYS HD2 H 2.144 4.515 10.562 1.00 . A A . 44 LYS HD2 1 1
9 19717 1 1 44 LYS HD3 H 1.521 6.105 10.990 1.00 . A A . 44 LYS HD3 1 1
9 19718 1 1 44 LYS HE2 H 2.730 6.071 13.075 1.00 . A A . 44 LYS HE2 1 1
9 19719 1 1 44 LYS HE3 H 3.247 4.410 12.785 1.00 . A A . 44 LYS HE3 1 1
9 19720 1 1 44 LYS HG2 H -0.181 4.422 11.389 1.00 . A A . 44 LYS HG2 1 1
9 19721 1 1 44 LYS HG3 H 0.362 5.093 12.931 1.00 . A A . 44 LYS HG3 1 1
9 19722 1 1 44 LYS HZ1 H 4.540 5.148 10.910 1.00 . A A . 44 LYS HZ1 1 1
9 19723 1 1 44 LYS HZ2 H 4.984 6.034 12.275 1.00 . A A . 44 LYS HZ2 1 1
9 19724 1 1 44 LYS HZ3 H 3.998 6.738 11.101 1.00 . A A . 44 LYS HZ3 1 1
9 19725 1 1 44 LYS N N -0.876 2.739 14.193 1.00 . A A . 44 LYS N 1 1
9 19726 1 1 44 LYS NZ N 4.214 5.854 11.601 1.00 . A A . 44 LYS NZ 1 1
9 19727 1 1 44 LYS O O -0.249 -0.128 12.423 1.00 . A A . 44 LYS O 1 1
9 19728 1 1 45 PRO C C 0.723 -2.006 14.744 1.00 . A A . 45 PRO C 1 1
9 19729 1 1 45 PRO CA C 1.716 -0.980 14.238 1.00 . A A . 45 PRO CA 1 1
9 19730 1 1 45 PRO CB C 2.873 -0.816 15.221 1.00 . A A . 45 PRO CB 1 1
9 19731 1 1 45 PRO CD C 1.707 1.286 15.153 1.00 . A A . 45 PRO CD 1 1
9 19732 1 1 45 PRO CG C 2.518 0.375 16.038 1.00 . A A . 45 PRO CG 1 1
9 19733 1 1 45 PRO HA H 2.093 -1.349 13.295 1.00 . A A . 45 PRO HA 1 1
9 19734 1 1 45 PRO HB2 H 2.955 -1.703 15.829 1.00 . A A . 45 PRO HB2 1 1
9 19735 1 1 45 PRO HB3 H 3.790 -0.657 14.675 1.00 . A A . 45 PRO HB3 1 1
9 19736 1 1 45 PRO HD2 H 0.908 1.732 15.719 1.00 . A A . 45 PRO HD2 1 1
9 19737 1 1 45 PRO HD3 H 2.325 2.046 14.712 1.00 . A A . 45 PRO HD3 1 1
9 19738 1 1 45 PRO HG2 H 1.933 0.072 16.896 1.00 . A A . 45 PRO HG2 1 1
9 19739 1 1 45 PRO HG3 H 3.418 0.873 16.362 1.00 . A A . 45 PRO HG3 1 1
9 19740 1 1 45 PRO N N 1.164 0.386 14.113 1.00 . A A . 45 PRO N 1 1
9 19741 1 1 45 PRO O O 0.900 -3.196 14.526 1.00 . A A . 45 PRO O 1 1
9 19742 1 1 46 CYS C C -2.151 -2.972 14.737 1.00 . A A . 46 CYS C 1 1
9 19743 1 1 46 CYS CA C -1.317 -2.477 15.904 1.00 . A A . 46 CYS CA 1 1
9 19744 1 1 46 CYS CB C -2.196 -1.814 16.959 1.00 . A A . 46 CYS CB 1 1
9 19745 1 1 46 CYS H H -0.397 -0.602 15.596 1.00 . A A . 46 CYS H 1 1
9 19746 1 1 46 CYS HA H -0.806 -3.319 16.347 1.00 . A A . 46 CYS HA 1 1
9 19747 1 1 46 CYS HB2 H -2.713 -0.980 16.510 1.00 . A A . 46 CYS HB2 1 1
9 19748 1 1 46 CYS HB3 H -2.914 -2.532 17.323 1.00 . A A . 46 CYS HB3 1 1
9 19749 1 1 46 CYS HG H -0.307 -2.044 18.657 1.00 . A A . 46 CYS HG 1 1
9 19750 1 1 46 CYS N N -0.309 -1.561 15.422 1.00 . A A . 46 CYS N 1 1
9 19751 1 1 46 CYS O O -2.763 -4.029 14.803 1.00 . A A . 46 CYS O 1 1
9 19752 1 1 46 CYS SG S -1.273 -1.180 18.382 1.00 . A A . 46 CYS SG 1 1
9 19753 1 1 47 LEU C C -2.040 -3.510 11.622 1.00 . A A . 47 LEU C 1 1
9 19754 1 1 47 LEU CA C -2.876 -2.544 12.446 1.00 . A A . 47 LEU CA 1 1
9 19755 1 1 47 LEU CB C -3.169 -1.277 11.638 1.00 . A A . 47 LEU CB 1 1
9 19756 1 1 47 LEU CD1 C -4.008 1.084 11.532 1.00 . A A . 47 LEU CD1 1 1
9 19757 1 1 47 LEU CD2 C -4.800 -0.438 13.351 1.00 . A A . 47 LEU CD2 1 1
9 19758 1 1 47 LEU CG C -3.635 -0.066 12.450 1.00 . A A . 47 LEU CG 1 1
9 19759 1 1 47 LEU H H -1.594 -1.384 13.653 1.00 . A A . 47 LEU H 1 1
9 19760 1 1 47 LEU HA H -3.806 -3.016 12.730 1.00 . A A . 47 LEU HA 1 1
9 19761 1 1 47 LEU HB2 H -2.274 -0.999 11.099 1.00 . A A . 47 LEU HB2 1 1
9 19762 1 1 47 LEU HB3 H -3.943 -1.511 10.922 1.00 . A A . 47 LEU HB3 1 1
9 19763 1 1 47 LEU HD11 H -3.163 1.329 10.904 1.00 . A A . 47 LEU HD11 1 1
9 19764 1 1 47 LEU HD12 H -4.279 1.944 12.125 1.00 . A A . 47 LEU HD12 1 1
9 19765 1 1 47 LEU HD13 H -4.844 0.794 10.914 1.00 . A A . 47 LEU HD13 1 1
9 19766 1 1 47 LEU HD21 H -5.096 0.418 13.940 1.00 . A A . 47 LEU HD21 1 1
9 19767 1 1 47 LEU HD22 H -4.504 -1.242 14.010 1.00 . A A . 47 LEU HD22 1 1
9 19768 1 1 47 LEU HD23 H -5.633 -0.760 12.742 1.00 . A A . 47 LEU HD23 1 1
9 19769 1 1 47 LEU HG H -2.812 0.269 13.075 1.00 . A A . 47 LEU HG 1 1
9 19770 1 1 47 LEU N N -2.136 -2.203 13.652 1.00 . A A . 47 LEU N 1 1
9 19771 1 1 47 LEU O O -1.525 -3.166 10.553 1.00 . A A . 47 LEU O 1 1
9 19772 1 1 48 ARG C C -1.551 -6.115 10.160 1.00 . A A . 48 ARG C 1 1
9 19773 1 1 48 ARG CA C -1.059 -5.729 11.551 1.00 . A A . 48 ARG CA 1 1
9 19774 1 1 48 ARG CB C -1.043 -6.970 12.449 1.00 . A A . 48 ARG CB 1 1
9 19775 1 1 48 ARG CD C 0.887 -6.241 13.847 1.00 . A A . 48 ARG CD 1 1
9 19776 1 1 48 ARG CG C -0.539 -6.716 13.856 1.00 . A A . 48 ARG CG 1 1
9 19777 1 1 48 ARG CZ C 2.721 -5.955 15.489 1.00 . A A . 48 ARG CZ 1 1
9 19778 1 1 48 ARG H H -2.363 -4.888 12.986 1.00 . A A . 48 ARG H 1 1
9 19779 1 1 48 ARG HA H -0.051 -5.346 11.475 1.00 . A A . 48 ARG HA 1 1
9 19780 1 1 48 ARG HB2 H -2.042 -7.363 12.521 1.00 . A A . 48 ARG HB2 1 1
9 19781 1 1 48 ARG HB3 H -0.408 -7.717 11.995 1.00 . A A . 48 ARG HB3 1 1
9 19782 1 1 48 ARG HD2 H 1.481 -6.951 13.304 1.00 . A A . 48 ARG HD2 1 1
9 19783 1 1 48 ARG HD3 H 0.910 -5.291 13.341 1.00 . A A . 48 ARG HD3 1 1
9 19784 1 1 48 ARG HE H 0.764 -6.032 15.928 1.00 . A A . 48 ARG HE 1 1
9 19785 1 1 48 ARG HG2 H -1.160 -5.961 14.320 1.00 . A A . 48 ARG HG2 1 1
9 19786 1 1 48 ARG HG3 H -0.606 -7.634 14.422 1.00 . A A . 48 ARG HG3 1 1
9 19787 1 1 48 ARG HH11 H 3.366 -6.285 13.591 1.00 . A A . 48 ARG HH11 1 1
9 19788 1 1 48 ARG HH12 H 4.618 -5.998 14.747 1.00 . A A . 48 ARG HH12 1 1
9 19789 1 1 48 ARG HH21 H 2.420 -5.650 17.475 1.00 . A A . 48 ARG HH21 1 1
9 19790 1 1 48 ARG HH22 H 4.073 -5.650 16.971 1.00 . A A . 48 ARG HH22 1 1
9 19791 1 1 48 ARG N N -1.891 -4.704 12.147 1.00 . A A . 48 ARG N 1 1
9 19792 1 1 48 ARG NE N 1.423 -6.076 15.198 1.00 . A A . 48 ARG NE 1 1
9 19793 1 1 48 ARG NH1 N 3.642 -6.089 14.536 1.00 . A A . 48 ARG NH1 1 1
9 19794 1 1 48 ARG NH2 N 3.102 -5.732 16.744 1.00 . A A . 48 ARG NH2 1 1
9 19795 1 1 48 ARG O O -0.761 -6.216 9.213 1.00 . A A . 48 ARG O 1 1
9 19796 1 1 49 GLU C C -3.492 -5.617 7.795 1.00 . A A . 49 GLU C 1 1
9 19797 1 1 49 GLU CA C -3.449 -6.742 8.790 1.00 . A A . 49 GLU CA 1 1
9 19798 1 1 49 GLU CB C -4.858 -7.339 8.998 1.00 . A A . 49 GLU CB 1 1
9 19799 1 1 49 GLU CD C -5.682 -5.726 10.774 1.00 . A A . 49 GLU CD 1 1
9 19800 1 1 49 GLU CG C -5.942 -6.351 9.427 1.00 . A A . 49 GLU CG 1 1
9 19801 1 1 49 GLU H H -3.441 -6.155 10.812 1.00 . A A . 49 GLU H 1 1
9 19802 1 1 49 GLU HA H -2.815 -7.517 8.386 1.00 . A A . 49 GLU HA 1 1
9 19803 1 1 49 GLU HB2 H -5.170 -7.793 8.071 1.00 . A A . 49 GLU HB2 1 1
9 19804 1 1 49 GLU HB3 H -4.792 -8.113 9.751 1.00 . A A . 49 GLU HB3 1 1
9 19805 1 1 49 GLU HG2 H -6.002 -5.564 8.698 1.00 . A A . 49 GLU HG2 1 1
9 19806 1 1 49 GLU HG3 H -6.885 -6.874 9.464 1.00 . A A . 49 GLU HG3 1 1
9 19807 1 1 49 GLU N N -2.854 -6.314 10.038 1.00 . A A . 49 GLU N 1 1
9 19808 1 1 49 GLU O O -3.115 -5.793 6.648 1.00 . A A . 49 GLU O 1 1
9 19809 1 1 49 GLU OE1 O -4.963 -4.695 10.830 1.00 . A A . 49 GLU OE1 1 1
9 19810 1 1 49 GLU OE2 O -6.174 -6.264 11.769 1.00 . A A . 49 GLU OE2 1 1
9 19811 1 1 50 LEU C C -2.689 -2.954 6.754 1.00 . A A . 50 LEU C 1 1
9 19812 1 1 50 LEU CA C -4.037 -3.312 7.361 1.00 . A A . 50 LEU CA 1 1
9 19813 1 1 50 LEU CB C -4.635 -2.120 8.112 1.00 . A A . 50 LEU CB 1 1
9 19814 1 1 50 LEU CD1 C -6.035 -1.237 6.228 1.00 . A A . 50 LEU CD1 1 1
9 19815 1 1 50 LEU CD2 C -5.460 0.229 8.156 1.00 . A A . 50 LEU CD2 1 1
9 19816 1 1 50 LEU CG C -4.978 -0.894 7.265 1.00 . A A . 50 LEU CG 1 1
9 19817 1 1 50 LEU H H -4.135 -4.355 9.202 1.00 . A A . 50 LEU H 1 1
9 19818 1 1 50 LEU HA H -4.706 -3.597 6.567 1.00 . A A . 50 LEU HA 1 1
9 19819 1 1 50 LEU HB2 H -5.541 -2.446 8.594 1.00 . A A . 50 LEU HB2 1 1
9 19820 1 1 50 LEU HB3 H -3.931 -1.813 8.872 1.00 . A A . 50 LEU HB3 1 1
9 19821 1 1 50 LEU HD11 H -5.659 -1.995 5.556 1.00 . A A . 50 LEU HD11 1 1
9 19822 1 1 50 LEU HD12 H -6.290 -0.349 5.665 1.00 . A A . 50 LEU HD12 1 1
9 19823 1 1 50 LEU HD13 H -6.920 -1.606 6.726 1.00 . A A . 50 LEU HD13 1 1
9 19824 1 1 50 LEU HD21 H -6.341 -0.093 8.689 1.00 . A A . 50 LEU HD21 1 1
9 19825 1 1 50 LEU HD22 H -5.698 1.089 7.549 1.00 . A A . 50 LEU HD22 1 1
9 19826 1 1 50 LEU HD23 H -4.686 0.486 8.859 1.00 . A A . 50 LEU HD23 1 1
9 19827 1 1 50 LEU HG H -4.092 -0.560 6.744 1.00 . A A . 50 LEU HG 1 1
9 19828 1 1 50 LEU N N -3.902 -4.447 8.245 1.00 . A A . 50 LEU N 1 1
9 19829 1 1 50 LEU O O -2.595 -2.675 5.562 1.00 . A A . 50 LEU O 1 1
9 19830 1 1 51 LYS C C 0.153 -3.742 6.084 1.00 . A A . 51 LYS C 1 1
9 19831 1 1 51 LYS CA C -0.302 -2.700 7.113 1.00 . A A . 51 LYS CA 1 1
9 19832 1 1 51 LYS CB C 0.674 -2.667 8.297 1.00 . A A . 51 LYS CB 1 1
9 19833 1 1 51 LYS CD C 2.999 -2.252 9.145 1.00 . A A . 51 LYS CD 1 1
9 19834 1 1 51 LYS CE C 4.418 -1.851 8.780 1.00 . A A . 51 LYS CE 1 1
9 19835 1 1 51 LYS CG C 2.098 -2.278 7.922 1.00 . A A . 51 LYS CG 1 1
9 19836 1 1 51 LYS H H -1.795 -3.210 8.523 1.00 . A A . 51 LYS H 1 1
9 19837 1 1 51 LYS HA H -0.316 -1.730 6.645 1.00 . A A . 51 LYS HA 1 1
9 19838 1 1 51 LYS HB2 H 0.312 -1.958 9.027 1.00 . A A . 51 LYS HB2 1 1
9 19839 1 1 51 LYS HB3 H 0.699 -3.647 8.748 1.00 . A A . 51 LYS HB3 1 1
9 19840 1 1 51 LYS HD2 H 2.606 -1.540 9.856 1.00 . A A . 51 LYS HD2 1 1
9 19841 1 1 51 LYS HD3 H 3.011 -3.236 9.587 1.00 . A A . 51 LYS HD3 1 1
9 19842 1 1 51 LYS HE2 H 4.809 -2.584 8.087 1.00 . A A . 51 LYS HE2 1 1
9 19843 1 1 51 LYS HE3 H 4.394 -0.884 8.307 1.00 . A A . 51 LYS HE3 1 1
9 19844 1 1 51 LYS HG2 H 2.488 -2.986 7.206 1.00 . A A . 51 LYS HG2 1 1
9 19845 1 1 51 LYS HG3 H 2.079 -1.292 7.477 1.00 . A A . 51 LYS HG3 1 1
9 19846 1 1 51 LYS HZ1 H 4.941 -1.113 10.666 1.00 . A A . 51 LYS HZ1 1 1
9 19847 1 1 51 LYS HZ2 H 6.262 -1.503 9.698 1.00 . A A . 51 LYS HZ2 1 1
9 19848 1 1 51 LYS HZ3 H 5.359 -2.732 10.424 1.00 . A A . 51 LYS HZ3 1 1
9 19849 1 1 51 LYS N N -1.648 -2.988 7.576 1.00 . A A . 51 LYS N 1 1
9 19850 1 1 51 LYS NZ N 5.302 -1.798 9.973 1.00 . A A . 51 LYS NZ 1 1
9 19851 1 1 51 LYS O O 0.675 -3.393 5.020 1.00 . A A . 51 LYS O 1 1
9 19852 1 1 52 ALA C C -0.436 -6.093 4.210 1.00 . A A . 52 ALA C 1 1
9 19853 1 1 52 ALA CA C 0.348 -6.113 5.516 1.00 . A A . 52 ALA CA 1 1
9 19854 1 1 52 ALA CB C 0.171 -7.450 6.215 1.00 . A A . 52 ALA CB 1 1
9 19855 1 1 52 ALA H H -0.520 -5.228 7.246 1.00 . A A . 52 ALA H 1 1
9 19856 1 1 52 ALA HA H 1.400 -5.984 5.294 1.00 . A A . 52 ALA HA 1 1
9 19857 1 1 52 ALA HB1 H 0.510 -8.242 5.564 1.00 . A A . 52 ALA HB1 1 1
9 19858 1 1 52 ALA HB2 H -0.874 -7.598 6.446 1.00 . A A . 52 ALA HB2 1 1
9 19859 1 1 52 ALA HB3 H 0.750 -7.459 7.126 1.00 . A A . 52 ALA HB3 1 1
9 19860 1 1 52 ALA N N -0.061 -5.017 6.402 1.00 . A A . 52 ALA N 1 1
9 19861 1 1 52 ALA O O 0.145 -6.164 3.114 1.00 . A A . 52 ALA O 1 1
9 19862 1 1 53 ILE C C -2.320 -4.746 2.303 1.00 . A A . 53 ILE C 1 1
9 19863 1 1 53 ILE CA C -2.616 -5.957 3.162 1.00 . A A . 53 ILE CA 1 1
9 19864 1 1 53 ILE CB C -4.120 -5.968 3.536 1.00 . A A . 53 ILE CB 1 1
9 19865 1 1 53 ILE CD1 C -5.860 -7.152 4.973 1.00 . A A . 53 ILE CD1 1 1
9 19866 1 1 53 ILE CG1 C -4.442 -7.163 4.431 1.00 . A A . 53 ILE CG1 1 1
9 19867 1 1 53 ILE CG2 C -4.973 -6.029 2.270 1.00 . A A . 53 ILE CG2 1 1
9 19868 1 1 53 ILE H H -2.157 -5.897 5.219 1.00 . A A . 53 ILE H 1 1
9 19869 1 1 53 ILE HA H -2.400 -6.844 2.582 1.00 . A A . 53 ILE HA 1 1
9 19870 1 1 53 ILE HB H -4.355 -5.054 4.065 1.00 . A A . 53 ILE HB 1 1
9 19871 1 1 53 ILE HD11 H -6.006 -6.266 5.574 1.00 . A A . 53 ILE HD11 1 1
9 19872 1 1 53 ILE HD12 H -6.026 -8.031 5.578 1.00 . A A . 53 ILE HD12 1 1
9 19873 1 1 53 ILE HD13 H -6.560 -7.147 4.149 1.00 . A A . 53 ILE HD13 1 1
9 19874 1 1 53 ILE HG12 H -4.310 -8.072 3.865 1.00 . A A . 53 ILE HG12 1 1
9 19875 1 1 53 ILE HG13 H -3.765 -7.163 5.271 1.00 . A A . 53 ILE HG13 1 1
9 19876 1 1 53 ILE HG21 H -4.851 -5.115 1.708 1.00 . A A . 53 ILE HG21 1 1
9 19877 1 1 53 ILE HG22 H -6.009 -6.158 2.539 1.00 . A A . 53 ILE HG22 1 1
9 19878 1 1 53 ILE HG23 H -4.653 -6.868 1.668 1.00 . A A . 53 ILE HG23 1 1
9 19879 1 1 53 ILE N N -1.754 -5.973 4.324 1.00 . A A . 53 ILE N 1 1
9 19880 1 1 53 ILE O O -2.447 -4.796 1.111 1.00 . A A . 53 ILE O 1 1
9 19881 1 1 54 GLN C C -0.471 -2.716 1.176 1.00 . A A . 54 GLN C 1 1
9 19882 1 1 54 GLN CA C -1.576 -2.449 2.197 1.00 . A A . 54 GLN CA 1 1
9 19883 1 1 54 GLN CB C -1.161 -1.341 3.175 1.00 . A A . 54 GLN CB 1 1
9 19884 1 1 54 GLN CD C -0.734 1.122 3.561 1.00 . A A . 54 GLN CD 1 1
9 19885 1 1 54 GLN CG C -0.961 0.023 2.534 1.00 . A A . 54 GLN CG 1 1
9 19886 1 1 54 GLN H H -1.813 -3.677 3.906 1.00 . A A . 54 GLN H 1 1
9 19887 1 1 54 GLN HA H -2.466 -2.141 1.668 1.00 . A A . 54 GLN HA 1 1
9 19888 1 1 54 GLN HB2 H -1.922 -1.245 3.936 1.00 . A A . 54 GLN HB2 1 1
9 19889 1 1 54 GLN HB3 H -0.236 -1.631 3.651 1.00 . A A . 54 GLN HB3 1 1
9 19890 1 1 54 GLN HE21 H 0.270 2.193 2.231 1.00 . A A . 54 GLN HE21 1 1
9 19891 1 1 54 GLN HE22 H 0.104 2.904 3.792 1.00 . A A . 54 GLN HE22 1 1
9 19892 1 1 54 GLN HG2 H -0.105 -0.022 1.878 1.00 . A A . 54 GLN HG2 1 1
9 19893 1 1 54 GLN HG3 H -1.840 0.266 1.955 1.00 . A A . 54 GLN HG3 1 1
9 19894 1 1 54 GLN N N -1.900 -3.666 2.927 1.00 . A A . 54 GLN N 1 1
9 19895 1 1 54 GLN NE2 N -0.051 2.175 3.156 1.00 . A A . 54 GLN NE2 1 1
9 19896 1 1 54 GLN O O -0.493 -2.189 0.055 1.00 . A A . 54 GLN O 1 1
9 19897 1 1 54 GLN OE1 O -1.189 1.027 4.702 1.00 . A A . 54 GLN OE1 1 1
9 19898 1 1 55 GLU C C 1.173 -4.863 -0.406 1.00 . A A . 55 GLU C 1 1
9 19899 1 1 55 GLU CA C 1.599 -3.892 0.705 1.00 . A A . 55 GLU CA 1 1
9 19900 1 1 55 GLU CB C 2.727 -4.503 1.532 1.00 . A A . 55 GLU CB 1 1
9 19901 1 1 55 GLU CD C 3.993 -2.352 1.894 1.00 . A A . 55 GLU CD 1 1
9 19902 1 1 55 GLU CG C 3.320 -3.542 2.544 1.00 . A A . 55 GLU CG 1 1
9 19903 1 1 55 GLU H H 0.438 -3.930 2.466 1.00 . A A . 55 GLU H 1 1
9 19904 1 1 55 GLU HA H 1.960 -2.988 0.245 1.00 . A A . 55 GLU HA 1 1
9 19905 1 1 55 GLU HB2 H 2.347 -5.367 2.054 1.00 . A A . 55 GLU HB2 1 1
9 19906 1 1 55 GLU HB3 H 3.518 -4.816 0.867 1.00 . A A . 55 GLU HB3 1 1
9 19907 1 1 55 GLU HG2 H 2.532 -3.186 3.187 1.00 . A A . 55 GLU HG2 1 1
9 19908 1 1 55 GLU HG3 H 4.057 -4.067 3.134 1.00 . A A . 55 GLU HG3 1 1
9 19909 1 1 55 GLU N N 0.486 -3.539 1.568 1.00 . A A . 55 GLU N 1 1
9 19910 1 1 55 GLU O O 1.607 -4.737 -1.545 1.00 . A A . 55 GLU O 1 1
9 19911 1 1 55 GLU OE1 O 5.057 -2.535 1.280 1.00 . A A . 55 GLU OE1 1 1
9 19912 1 1 55 GLU OE2 O 3.456 -1.230 1.989 1.00 . A A . 55 GLU OE2 1 1
9 19913 1 1 56 VAL C C -1.545 -6.669 -1.529 1.00 . A A . 56 VAL C 1 1
9 19914 1 1 56 VAL CA C -0.102 -6.861 -1.031 1.00 . A A . 56 VAL CA 1 1
9 19915 1 1 56 VAL CB C 0.042 -8.276 -0.417 1.00 . A A . 56 VAL CB 1 1
9 19916 1 1 56 VAL CG1 C 1.500 -8.581 -0.124 1.00 . A A . 56 VAL CG1 1 1
9 19917 1 1 56 VAL CG2 C -0.792 -8.403 0.853 1.00 . A A . 56 VAL CG2 1 1
9 19918 1 1 56 VAL H H -0.040 -5.849 0.849 1.00 . A A . 56 VAL H 1 1
9 19919 1 1 56 VAL HA H 0.562 -6.798 -1.879 1.00 . A A . 56 VAL HA 1 1
9 19920 1 1 56 VAL HB H -0.316 -8.997 -1.136 1.00 . A A . 56 VAL HB 1 1
9 19921 1 1 56 VAL HG11 H 1.884 -7.847 0.568 1.00 . A A . 56 VAL HG11 1 1
9 19922 1 1 56 VAL HG12 H 2.068 -8.541 -1.042 1.00 . A A . 56 VAL HG12 1 1
9 19923 1 1 56 VAL HG13 H 1.583 -9.565 0.312 1.00 . A A . 56 VAL HG13 1 1
9 19924 1 1 56 VAL HG21 H -0.445 -7.690 1.587 1.00 . A A . 56 VAL HG21 1 1
9 19925 1 1 56 VAL HG22 H -0.695 -9.401 1.246 1.00 . A A . 56 VAL HG22 1 1
9 19926 1 1 56 VAL HG23 H -1.829 -8.204 0.624 1.00 . A A . 56 VAL HG23 1 1
9 19927 1 1 56 VAL N N 0.314 -5.823 -0.069 1.00 . A A . 56 VAL N 1 1
9 19928 1 1 56 VAL O O -2.144 -7.587 -2.097 1.00 . A A . 56 VAL O 1 1
9 19929 1 1 57 TYR C C -3.712 -5.398 -3.208 1.00 . A A . 57 TYR C 1 1
9 19930 1 1 57 TYR CA C -3.467 -5.178 -1.724 1.00 . A A . 57 TYR CA 1 1
9 19931 1 1 57 TYR CB C -3.856 -3.751 -1.288 1.00 . A A . 57 TYR CB 1 1
9 19932 1 1 57 TYR CD1 C -6.341 -3.829 -0.828 1.00 . A A . 57 TYR CD1 1 1
9 19933 1 1 57 TYR CD2 C -5.579 -2.506 -2.661 1.00 . A A . 57 TYR CD2 1 1
9 19934 1 1 57 TYR CE1 C -7.647 -3.464 -1.097 1.00 . A A . 57 TYR CE1 1 1
9 19935 1 1 57 TYR CE2 C -6.882 -2.132 -2.934 1.00 . A A . 57 TYR CE2 1 1
9 19936 1 1 57 TYR CG C -5.285 -3.359 -1.607 1.00 . A A . 57 TYR CG 1 1
9 19937 1 1 57 TYR CZ C -7.912 -2.616 -2.153 1.00 . A A . 57 TYR CZ 1 1
9 19938 1 1 57 TYR H H -1.536 -4.781 -0.935 1.00 . A A . 57 TYR H 1 1
9 19939 1 1 57 TYR HA H -4.089 -5.875 -1.184 1.00 . A A . 57 TYR HA 1 1
9 19940 1 1 57 TYR HB2 H -3.730 -3.661 -0.220 1.00 . A A . 57 TYR HB2 1 1
9 19941 1 1 57 TYR HB3 H -3.203 -3.044 -1.777 1.00 . A A . 57 TYR HB3 1 1
9 19942 1 1 57 TYR HD1 H -6.132 -4.495 -0.007 1.00 . A A . 57 TYR HD1 1 1
9 19943 1 1 57 TYR HD2 H -4.771 -2.130 -3.274 1.00 . A A . 57 TYR HD2 1 1
9 19944 1 1 57 TYR HE1 H -8.450 -3.844 -0.479 1.00 . A A . 57 TYR HE1 1 1
9 19945 1 1 57 TYR HE2 H -7.092 -1.464 -3.756 1.00 . A A . 57 TYR HE2 1 1
9 19946 1 1 57 TYR HH H -9.342 -2.332 -3.392 1.00 . A A . 57 TYR HH 1 1
9 19947 1 1 57 TYR N N -2.079 -5.481 -1.352 1.00 . A A . 57 TYR N 1 1
9 19948 1 1 57 TYR O O -4.770 -5.888 -3.596 1.00 . A A . 57 TYR O 1 1
9 19949 1 1 57 TYR OH O -9.219 -2.251 -2.439 1.00 . A A . 57 TYR OH 1 1
9 19950 1 1 58 ALA C C -3.103 -6.717 -5.812 1.00 . A A . 58 ALA C 1 1
9 19951 1 1 58 ALA CA C -2.848 -5.242 -5.471 1.00 . A A . 58 ALA CA 1 1
9 19952 1 1 58 ALA CB C -1.589 -4.740 -6.165 1.00 . A A . 58 ALA CB 1 1
9 19953 1 1 58 ALA H H -1.916 -4.662 -3.657 1.00 . A A . 58 ALA H 1 1
9 19954 1 1 58 ALA HA H -3.684 -4.654 -5.814 1.00 . A A . 58 ALA HA 1 1
9 19955 1 1 58 ALA HB1 H -1.719 -4.807 -7.233 1.00 . A A . 58 ALA HB1 1 1
9 19956 1 1 58 ALA HB2 H -0.744 -5.347 -5.872 1.00 . A A . 58 ALA HB2 1 1
9 19957 1 1 58 ALA HB3 H -1.408 -3.710 -5.885 1.00 . A A . 58 ALA HB3 1 1
9 19958 1 1 58 ALA N N -2.730 -5.056 -4.029 1.00 . A A . 58 ALA N 1 1
9 19959 1 1 58 ALA O O -3.890 -7.029 -6.702 1.00 . A A . 58 ALA O 1 1
9 19960 1 1 59 ASP C C -4.001 -9.496 -4.889 1.00 . A A . 59 ASP C 1 1
9 19961 1 1 59 ASP CA C -2.605 -9.047 -5.300 1.00 . A A . 59 ASP CA 1 1
9 19962 1 1 59 ASP CB C -1.547 -9.830 -4.527 1.00 . A A . 59 ASP CB 1 1
9 19963 1 1 59 ASP CG C -0.173 -9.700 -5.140 1.00 . A A . 59 ASP CG 1 1
9 19964 1 1 59 ASP H H -1.785 -7.305 -4.435 1.00 . A A . 59 ASP H 1 1
9 19965 1 1 59 ASP HA H -2.478 -9.246 -6.353 1.00 . A A . 59 ASP HA 1 1
9 19966 1 1 59 ASP HB2 H -1.502 -9.458 -3.515 1.00 . A A . 59 ASP HB2 1 1
9 19967 1 1 59 ASP HB3 H -1.819 -10.872 -4.512 1.00 . A A . 59 ASP HB3 1 1
9 19968 1 1 59 ASP N N -2.429 -7.609 -5.108 1.00 . A A . 59 ASP N 1 1
9 19969 1 1 59 ASP O O -4.628 -10.303 -5.566 1.00 . A A . 59 ASP O 1 1
9 19970 1 1 59 ASP OD1 O 0.437 -8.621 -5.023 1.00 . A A . 59 ASP OD1 1 1
9 19971 1 1 59 ASP OD2 O 0.305 -10.681 -5.751 1.00 . A A . 59 ASP OD2 1 1
9 19972 1 1 60 TRP C C -6.901 -8.748 -4.206 1.00 . A A . 60 TRP C 1 1
9 19973 1 1 60 TRP CA C -5.808 -9.312 -3.279 1.00 . A A . 60 TRP CA 1 1
9 19974 1 1 60 TRP CB C -5.987 -8.818 -1.831 1.00 . A A . 60 TRP CB 1 1
9 19975 1 1 60 TRP CD1 C -3.836 -10.013 -1.011 1.00 . A A . 60 TRP CD1 1 1
9 19976 1 1 60 TRP CD2 C -5.407 -9.784 0.567 1.00 . A A . 60 TRP CD2 1 1
9 19977 1 1 60 TRP CE2 C -4.290 -10.434 1.134 1.00 . A A . 60 TRP CE2 1 1
9 19978 1 1 60 TRP CE3 C -6.512 -9.535 1.374 1.00 . A A . 60 TRP CE3 1 1
9 19979 1 1 60 TRP CG C -5.098 -9.519 -0.813 1.00 . A A . 60 TRP CG 1 1
9 19980 1 1 60 TRP CH2 C -5.355 -10.573 3.235 1.00 . A A . 60 TRP CH2 1 1
9 19981 1 1 60 TRP CZ2 C -4.256 -10.835 2.477 1.00 . A A . 60 TRP CZ2 1 1
9 19982 1 1 60 TRP CZ3 C -6.473 -9.933 2.699 1.00 . A A . 60 TRP CZ3 1 1
9 19983 1 1 60 TRP H H -3.934 -8.331 -3.268 1.00 . A A . 60 TRP H 1 1
9 19984 1 1 60 TRP HA H -5.876 -10.388 -3.298 1.00 . A A . 60 TRP HA 1 1
9 19985 1 1 60 TRP HB2 H -5.753 -7.762 -1.789 1.00 . A A . 60 TRP HB2 1 1
9 19986 1 1 60 TRP HB3 H -7.018 -8.960 -1.534 1.00 . A A . 60 TRP HB3 1 1
9 19987 1 1 60 TRP HD1 H -3.305 -9.973 -1.952 1.00 . A A . 60 TRP HD1 1 1
9 19988 1 1 60 TRP HE1 H -2.472 -10.982 0.263 1.00 . A A . 60 TRP HE1 1 1
9 19989 1 1 60 TRP HE3 H -7.388 -9.044 0.984 1.00 . A A . 60 TRP HE3 1 1
9 19990 1 1 60 TRP HH2 H -5.379 -10.868 4.274 1.00 . A A . 60 TRP HH2 1 1
9 19991 1 1 60 TRP HZ2 H -3.396 -11.328 2.917 1.00 . A A . 60 TRP HZ2 1 1
9 19992 1 1 60 TRP HZ3 H -7.324 -9.741 3.334 1.00 . A A . 60 TRP HZ3 1 1
9 19993 1 1 60 TRP N N -4.483 -8.968 -3.775 1.00 . A A . 60 TRP N 1 1
9 19994 1 1 60 TRP NE1 N -3.352 -10.563 0.152 1.00 . A A . 60 TRP NE1 1 1
9 19995 1 1 60 TRP O O -7.955 -9.356 -4.404 1.00 . A A . 60 TRP O 1 1
9 19996 1 1 61 GLN C C -7.330 -7.420 -7.130 1.00 . A A . 61 GLN C 1 1
9 19997 1 1 61 GLN CA C -7.539 -6.923 -5.706 1.00 . A A . 61 GLN CA 1 1
9 19998 1 1 61 GLN CB C -7.357 -5.409 -5.646 1.00 . A A . 61 GLN CB 1 1
9 19999 1 1 61 GLN CD C -9.764 -4.656 -5.601 1.00 . A A . 61 GLN CD 1 1
9 20000 1 1 61 GLN CG C -8.442 -4.703 -4.860 1.00 . A A . 61 GLN CG 1 1
9 20001 1 1 61 GLN H H -5.790 -7.128 -4.527 1.00 . A A . 61 GLN H 1 1
9 20002 1 1 61 GLN HA H -8.549 -7.162 -5.412 1.00 . A A . 61 GLN HA 1 1
9 20003 1 1 61 GLN HB2 H -6.409 -5.199 -5.176 1.00 . A A . 61 GLN HB2 1 1
9 20004 1 1 61 GLN HB3 H -7.346 -5.012 -6.649 1.00 . A A . 61 GLN HB3 1 1
9 20005 1 1 61 GLN HE21 H -10.741 -4.769 -3.890 1.00 . A A . 61 GLN HE21 1 1
9 20006 1 1 61 GLN HE22 H -11.722 -4.680 -5.317 1.00 . A A . 61 GLN HE22 1 1
9 20007 1 1 61 GLN HG2 H -8.590 -5.237 -3.933 1.00 . A A . 61 GLN HG2 1 1
9 20008 1 1 61 GLN HG3 H -8.124 -3.695 -4.644 1.00 . A A . 61 GLN HG3 1 1
9 20009 1 1 61 GLN N N -6.632 -7.579 -4.765 1.00 . A A . 61 GLN N 1 1
9 20010 1 1 61 GLN NE2 N -10.851 -4.704 -4.865 1.00 . A A . 61 GLN NE2 1 1
9 20011 1 1 61 GLN O O -8.084 -7.060 -8.039 1.00 . A A . 61 GLN O 1 1
9 20012 1 1 61 GLN OE1 O -9.805 -4.588 -6.826 1.00 . A A . 61 GLN OE1 1 1
9 20013 1 1 62 ASP C C -7.122 -9.444 -9.312 1.00 . A A . 62 ASP C 1 1
9 20014 1 1 62 ASP CA C -5.941 -8.759 -8.638 1.00 . A A . 62 ASP CA 1 1
9 20015 1 1 62 ASP CB C -4.794 -9.751 -8.503 1.00 . A A . 62 ASP CB 1 1
9 20016 1 1 62 ASP CG C -4.282 -10.231 -9.836 1.00 . A A . 62 ASP CG 1 1
9 20017 1 1 62 ASP H H -5.729 -8.458 -6.556 1.00 . A A . 62 ASP H 1 1
9 20018 1 1 62 ASP HA H -5.617 -7.935 -9.252 1.00 . A A . 62 ASP HA 1 1
9 20019 1 1 62 ASP HB2 H -3.988 -9.293 -7.956 1.00 . A A . 62 ASP HB2 1 1
9 20020 1 1 62 ASP HB3 H -5.142 -10.612 -7.948 1.00 . A A . 62 ASP HB3 1 1
9 20021 1 1 62 ASP N N -6.297 -8.229 -7.322 1.00 . A A . 62 ASP N 1 1
9 20022 1 1 62 ASP O O -7.567 -9.022 -10.380 1.00 . A A . 62 ASP O 1 1
9 20023 1 1 62 ASP OD1 O -3.517 -9.494 -10.480 1.00 . A A . 62 ASP OD1 1 1
9 20024 1 1 62 ASP OD2 O -4.644 -11.351 -10.248 1.00 . A A . 62 ASP OD2 1 1
9 20025 1 1 63 GLU C C -9.864 -11.411 -8.256 1.00 . A A . 63 GLU C 1 1
9 20026 1 1 63 GLU CA C -8.758 -11.207 -9.266 1.00 . A A . 63 GLU CA 1 1
9 20027 1 1 63 GLU CB C -8.287 -12.553 -9.827 1.00 . A A . 63 GLU CB 1 1
9 20028 1 1 63 GLU CD C -8.901 -14.677 -11.049 1.00 . A A . 63 GLU CD 1 1
9 20029 1 1 63 GLU CG C -9.374 -13.337 -10.538 1.00 . A A . 63 GLU CG 1 1
9 20030 1 1 63 GLU H H -7.266 -10.766 -7.829 1.00 . A A . 63 GLU H 1 1
9 20031 1 1 63 GLU HA H -9.146 -10.607 -10.069 1.00 . A A . 63 GLU HA 1 1
9 20032 1 1 63 GLU HB2 H -7.488 -12.373 -10.531 1.00 . A A . 63 GLU HB2 1 1
9 20033 1 1 63 GLU HB3 H -7.909 -13.154 -9.014 1.00 . A A . 63 GLU HB3 1 1
9 20034 1 1 63 GLU HG2 H -10.188 -13.502 -9.850 1.00 . A A . 63 GLU HG2 1 1
9 20035 1 1 63 GLU HG3 H -9.724 -12.748 -11.372 1.00 . A A . 63 GLU HG3 1 1
9 20036 1 1 63 GLU N N -7.643 -10.481 -8.684 1.00 . A A . 63 GLU N 1 1
9 20037 1 1 63 GLU O O -11.042 -11.426 -8.608 1.00 . A A . 63 GLU O 1 1
9 20038 1 1 63 GLU OE1 O -7.988 -14.717 -11.898 1.00 . A A . 63 GLU OE1 1 1
9 20039 1 1 63 GLU OE2 O -9.448 -15.700 -10.610 1.00 . A A . 63 GLU OE2 1 1
9 20040 1 1 64 THR C C -11.368 -10.529 -5.858 1.00 . A A . 64 THR C 1 1
9 20041 1 1 64 THR CA C -10.450 -11.752 -5.950 1.00 . A A . 64 THR CA 1 1
9 20042 1 1 64 THR CB C -9.750 -11.994 -4.599 1.00 . A A . 64 THR CB 1 1
9 20043 1 1 64 THR CG2 C -10.733 -12.565 -3.588 1.00 . A A . 64 THR CG2 1 1
9 20044 1 1 64 THR H H -8.536 -11.563 -6.769 1.00 . A A . 64 THR H 1 1
9 20045 1 1 64 THR HA H -11.049 -12.619 -6.193 1.00 . A A . 64 THR HA 1 1
9 20046 1 1 64 THR HB H -9.355 -11.063 -4.223 1.00 . A A . 64 THR HB 1 1
9 20047 1 1 64 THR HG1 H -8.858 -13.726 -4.253 1.00 . A A . 64 THR HG1 1 1
9 20048 1 1 64 THR HG21 H -10.214 -12.772 -2.664 1.00 . A A . 64 THR HG21 1 1
9 20049 1 1 64 THR HG22 H -11.152 -13.482 -3.974 1.00 . A A . 64 THR HG22 1 1
9 20050 1 1 64 THR HG23 H -11.524 -11.854 -3.403 1.00 . A A . 64 THR HG23 1 1
9 20051 1 1 64 THR N N -9.487 -11.560 -7.002 1.00 . A A . 64 THR N 1 1
9 20052 1 1 64 THR O O -12.584 -10.662 -5.697 1.00 . A A . 64 THR O 1 1
9 20053 1 1 64 THR OG1 O -8.684 -12.942 -4.787 1.00 . A A . 64 THR OG1 1 1
9 20054 1 1 65 GLY C C -11.824 -7.692 -4.500 1.00 . A A . 65 GLY C 1 1
9 20055 1 1 65 GLY CA C -11.552 -8.122 -5.920 1.00 . A A . 65 GLY CA 1 1
9 20056 1 1 65 GLY H H -9.808 -9.306 -6.138 1.00 . A A . 65 GLY H 1 1
9 20057 1 1 65 GLY HA2 H -11.013 -7.336 -6.429 1.00 . A A . 65 GLY HA2 1 1
9 20058 1 1 65 GLY HA3 H -12.497 -8.282 -6.418 1.00 . A A . 65 GLY HA3 1 1
9 20059 1 1 65 GLY N N -10.775 -9.344 -5.982 1.00 . A A . 65 GLY N 1 1
9 20060 1 1 65 GLY O O -12.858 -7.099 -4.212 1.00 . A A . 65 GLY O 1 1
9 20061 1 1 66 VAL C C -10.986 -6.139 -1.966 1.00 . A A . 66 VAL C 1 1
9 20062 1 1 66 VAL CA C -11.027 -7.655 -2.205 1.00 . A A . 66 VAL CA 1 1
9 20063 1 1 66 VAL CB C -9.919 -8.341 -1.377 1.00 . A A . 66 VAL CB 1 1
9 20064 1 1 66 VAL CG1 C -9.730 -7.648 -0.050 1.00 . A A . 66 VAL CG1 1 1
9 20065 1 1 66 VAL CG2 C -10.260 -9.802 -1.160 1.00 . A A . 66 VAL CG2 1 1
9 20066 1 1 66 VAL H H -10.075 -8.441 -3.921 1.00 . A A . 66 VAL H 1 1
9 20067 1 1 66 VAL HA H -11.979 -8.034 -1.868 1.00 . A A . 66 VAL HA 1 1
9 20068 1 1 66 VAL HB H -8.992 -8.289 -1.927 1.00 . A A . 66 VAL HB 1 1
9 20069 1 1 66 VAL HG11 H -10.650 -7.688 0.512 1.00 . A A . 66 VAL HG11 1 1
9 20070 1 1 66 VAL HG12 H -9.459 -6.618 -0.234 1.00 . A A . 66 VAL HG12 1 1
9 20071 1 1 66 VAL HG13 H -8.944 -8.140 0.499 1.00 . A A . 66 VAL HG13 1 1
9 20072 1 1 66 VAL HG21 H -11.183 -9.873 -0.606 1.00 . A A . 66 VAL HG21 1 1
9 20073 1 1 66 VAL HG22 H -9.466 -10.277 -0.602 1.00 . A A . 66 VAL HG22 1 1
9 20074 1 1 66 VAL HG23 H -10.370 -10.295 -2.116 1.00 . A A . 66 VAL HG23 1 1
9 20075 1 1 66 VAL N N -10.888 -7.987 -3.615 1.00 . A A . 66 VAL N 1 1
9 20076 1 1 66 VAL O O -10.027 -5.463 -2.330 1.00 . A A . 66 VAL O 1 1
9 20077 1 1 67 ARG C C -12.043 -4.005 0.486 1.00 . A A . 67 ARG C 1 1
9 20078 1 1 67 ARG CA C -12.132 -4.206 -1.020 1.00 . A A . 67 ARG CA 1 1
9 20079 1 1 67 ARG CB C -13.450 -3.638 -1.545 1.00 . A A . 67 ARG CB 1 1
9 20080 1 1 67 ARG CD C -12.675 -2.293 -3.498 1.00 . A A . 67 ARG CD 1 1
9 20081 1 1 67 ARG CG C -13.501 -3.488 -3.054 1.00 . A A . 67 ARG CG 1 1
9 20082 1 1 67 ARG CZ C -12.666 0.095 -2.812 1.00 . A A . 67 ARG CZ 1 1
9 20083 1 1 67 ARG H H -12.787 -6.215 -1.126 1.00 . A A . 67 ARG H 1 1
9 20084 1 1 67 ARG HA H -11.312 -3.695 -1.498 1.00 . A A . 67 ARG HA 1 1
9 20085 1 1 67 ARG HB2 H -14.247 -4.297 -1.244 1.00 . A A . 67 ARG HB2 1 1
9 20086 1 1 67 ARG HB3 H -13.607 -2.664 -1.104 1.00 . A A . 67 ARG HB3 1 1
9 20087 1 1 67 ARG HD2 H -11.690 -2.350 -3.058 1.00 . A A . 67 ARG HD2 1 1
9 20088 1 1 67 ARG HD3 H -12.590 -2.310 -4.573 1.00 . A A . 67 ARG HD3 1 1
9 20089 1 1 67 ARG HE H -14.299 -1.040 -3.074 1.00 . A A . 67 ARG HE 1 1
9 20090 1 1 67 ARG HG2 H -13.107 -4.381 -3.513 1.00 . A A . 67 ARG HG2 1 1
9 20091 1 1 67 ARG HG3 H -14.528 -3.340 -3.359 1.00 . A A . 67 ARG HG3 1 1
9 20092 1 1 67 ARG HH11 H -10.795 -0.701 -2.942 1.00 . A A . 67 ARG HH11 1 1
9 20093 1 1 67 ARG HH12 H -10.852 0.986 -2.570 1.00 . A A . 67 ARG HH12 1 1
9 20094 1 1 67 ARG HH21 H -14.362 1.175 -2.556 1.00 . A A . 67 ARG HH21 1 1
9 20095 1 1 67 ARG HH22 H -12.900 2.063 -2.320 1.00 . A A . 67 ARG HH22 1 1
9 20096 1 1 67 ARG N N -12.038 -5.623 -1.357 1.00 . A A . 67 ARG N 1 1
9 20097 1 1 67 ARG NE N -13.311 -1.036 -3.100 1.00 . A A . 67 ARG NE 1 1
9 20098 1 1 67 ARG NH1 N -11.331 0.126 -2.769 1.00 . A A . 67 ARG NH1 1 1
9 20099 1 1 67 ARG NH2 N -13.360 1.190 -2.546 1.00 . A A . 67 ARG NH2 1 1
9 20100 1 1 67 ARG O O -12.749 -4.661 1.241 1.00 . A A . 67 ARG O 1 1
9 20101 1 1 68 LEU C C -11.843 -1.624 2.774 1.00 . A A . 68 LEU C 1 1
9 20102 1 1 68 LEU CA C -11.041 -2.842 2.350 1.00 . A A . 68 LEU CA 1 1
9 20103 1 1 68 LEU CB C -9.581 -2.642 2.774 1.00 . A A . 68 LEU CB 1 1
9 20104 1 1 68 LEU CD1 C -7.295 -3.501 3.223 1.00 . A A . 68 LEU CD1 1 1
9 20105 1 1 68 LEU CD2 C -9.192 -5.102 3.060 1.00 . A A . 68 LEU CD2 1 1
9 20106 1 1 68 LEU CG C -8.616 -3.800 2.549 1.00 . A A . 68 LEU CG 1 1
9 20107 1 1 68 LEU H H -10.624 -2.610 0.283 1.00 . A A . 68 LEU H 1 1
9 20108 1 1 68 LEU HA H -11.433 -3.700 2.875 1.00 . A A . 68 LEU HA 1 1
9 20109 1 1 68 LEU HB2 H -9.198 -1.787 2.239 1.00 . A A . 68 LEU HB2 1 1
9 20110 1 1 68 LEU HB3 H -9.574 -2.401 3.828 1.00 . A A . 68 LEU HB3 1 1
9 20111 1 1 68 LEU HD11 H -7.461 -3.355 4.280 1.00 . A A . 68 LEU HD11 1 1
9 20112 1 1 68 LEU HD12 H -6.880 -2.600 2.800 1.00 . A A . 68 LEU HD12 1 1
9 20113 1 1 68 LEU HD13 H -6.616 -4.324 3.072 1.00 . A A . 68 LEU HD13 1 1
9 20114 1 1 68 LEU HD21 H -10.103 -5.323 2.524 1.00 . A A . 68 LEU HD21 1 1
9 20115 1 1 68 LEU HD22 H -9.400 -5.012 4.117 1.00 . A A . 68 LEU HD22 1 1
9 20116 1 1 68 LEU HD23 H -8.479 -5.897 2.903 1.00 . A A . 68 LEU HD23 1 1
9 20117 1 1 68 LEU HG H -8.429 -3.903 1.489 1.00 . A A . 68 LEU HG 1 1
9 20118 1 1 68 LEU N N -11.177 -3.105 0.923 1.00 . A A . 68 LEU N 1 1
9 20119 1 1 68 LEU O O -11.950 -0.632 2.034 1.00 . A A . 68 LEU O 1 1
9 20120 1 1 69 ILE C C -12.526 -0.325 5.918 1.00 . A A . 69 ILE C 1 1
9 20121 1 1 69 ILE CA C -13.138 -0.634 4.557 1.00 . A A . 69 ILE CA 1 1
9 20122 1 1 69 ILE CB C -14.633 -1.008 4.703 1.00 . A A . 69 ILE CB 1 1
9 20123 1 1 69 ILE CD1 C -16.627 -1.831 3.337 1.00 . A A . 69 ILE CD1 1 1
9 20124 1 1 69 ILE CG1 C -15.221 -1.284 3.317 1.00 . A A . 69 ILE CG1 1 1
9 20125 1 1 69 ILE CG2 C -15.406 0.103 5.400 1.00 . A A . 69 ILE CG2 1 1
9 20126 1 1 69 ILE H H -12.328 -2.564 4.450 1.00 . A A . 69 ILE H 1 1
9 20127 1 1 69 ILE HA H -13.054 0.238 3.925 1.00 . A A . 69 ILE HA 1 1
9 20128 1 1 69 ILE HB H -14.705 -1.909 5.296 1.00 . A A . 69 ILE HB 1 1
9 20129 1 1 69 ILE HD11 H -16.636 -2.776 3.862 1.00 . A A . 69 ILE HD11 1 1
9 20130 1 1 69 ILE HD12 H -16.959 -1.975 2.318 1.00 . A A . 69 ILE HD12 1 1
9 20131 1 1 69 ILE HD13 H -17.279 -1.132 3.835 1.00 . A A . 69 ILE HD13 1 1
9 20132 1 1 69 ILE HG12 H -15.228 -0.364 2.756 1.00 . A A . 69 ILE HG12 1 1
9 20133 1 1 69 ILE HG13 H -14.594 -1.997 2.803 1.00 . A A . 69 ILE HG13 1 1
9 20134 1 1 69 ILE HG21 H -15.369 0.998 4.799 1.00 . A A . 69 ILE HG21 1 1
9 20135 1 1 69 ILE HG22 H -14.964 0.299 6.366 1.00 . A A . 69 ILE HG22 1 1
9 20136 1 1 69 ILE HG23 H -16.434 -0.201 5.529 1.00 . A A . 69 ILE HG23 1 1
9 20137 1 1 69 ILE N N -12.407 -1.718 3.955 1.00 . A A . 69 ILE N 1 1
9 20138 1 1 69 ILE O O -12.538 -1.172 6.816 1.00 . A A . 69 ILE O 1 1
9 20139 1 1 70 ALA C C -12.279 2.076 8.164 1.00 . A A . 70 ALA C 1 1
9 20140 1 1 70 ALA CA C -11.335 1.263 7.305 1.00 . A A . 70 ALA CA 1 1
9 20141 1 1 70 ALA CB C -10.067 2.049 7.000 1.00 . A A . 70 ALA CB 1 1
9 20142 1 1 70 ALA H H -12.060 1.540 5.339 1.00 . A A . 70 ALA H 1 1
9 20143 1 1 70 ALA HA H -11.061 0.361 7.831 1.00 . A A . 70 ALA HA 1 1
9 20144 1 1 70 ALA HB1 H -10.327 2.979 6.515 1.00 . A A . 70 ALA HB1 1 1
9 20145 1 1 70 ALA HB2 H -9.439 1.465 6.345 1.00 . A A . 70 ALA HB2 1 1
9 20146 1 1 70 ALA HB3 H -9.532 2.255 7.915 1.00 . A A . 70 ALA HB3 1 1
9 20147 1 1 70 ALA N N -11.992 0.878 6.070 1.00 . A A . 70 ALA N 1 1
9 20148 1 1 70 ALA O O -12.675 3.174 7.785 1.00 . A A . 70 ALA O 1 1
9 20149 1 1 71 VAL C C -12.965 2.451 11.568 1.00 . A A . 71 VAL C 1 1
9 20150 1 1 71 VAL CA C -13.571 2.221 10.199 1.00 . A A . 71 VAL CA 1 1
9 20151 1 1 71 VAL CB C -14.903 1.414 10.327 1.00 . A A . 71 VAL CB 1 1
9 20152 1 1 71 VAL CG1 C -14.646 -0.019 10.762 1.00 . A A . 71 VAL CG1 1 1
9 20153 1 1 71 VAL CG2 C -15.890 2.099 11.271 1.00 . A A . 71 VAL CG2 1 1
9 20154 1 1 71 VAL H H -12.253 0.683 9.595 1.00 . A A . 71 VAL H 1 1
9 20155 1 1 71 VAL HA H -13.798 3.195 9.783 1.00 . A A . 71 VAL HA 1 1
9 20156 1 1 71 VAL HB H -15.342 1.365 9.345 1.00 . A A . 71 VAL HB 1 1
9 20157 1 1 71 VAL HG11 H -15.589 -0.541 10.826 1.00 . A A . 71 VAL HG11 1 1
9 20158 1 1 71 VAL HG12 H -14.161 -0.022 11.726 1.00 . A A . 71 VAL HG12 1 1
9 20159 1 1 71 VAL HG13 H -14.013 -0.506 10.037 1.00 . A A . 71 VAL HG13 1 1
9 20160 1 1 71 VAL HG21 H -16.753 1.465 11.417 1.00 . A A . 71 VAL HG21 1 1
9 20161 1 1 71 VAL HG22 H -16.206 3.037 10.840 1.00 . A A . 71 VAL HG22 1 1
9 20162 1 1 71 VAL HG23 H -15.413 2.280 12.223 1.00 . A A . 71 VAL HG23 1 1
9 20163 1 1 71 VAL N N -12.633 1.548 9.317 1.00 . A A . 71 VAL N 1 1
9 20164 1 1 71 VAL O O -12.429 1.534 12.197 1.00 . A A . 71 VAL O 1 1
9 20165 1 1 72 SER C C -13.642 3.911 14.326 1.00 . A A . 72 SER C 1 1
9 20166 1 1 72 SER CA C -12.529 4.038 13.307 1.00 . A A . 72 SER CA 1 1
9 20167 1 1 72 SER CB C -11.967 5.453 13.311 1.00 . A A . 72 SER CB 1 1
9 20168 1 1 72 SER H H -13.421 4.376 11.440 1.00 . A A . 72 SER H 1 1
9 20169 1 1 72 SER HA H -11.736 3.350 13.564 1.00 . A A . 72 SER HA 1 1
9 20170 1 1 72 SER HB2 H -11.239 5.545 12.519 1.00 . A A . 72 SER HB2 1 1
9 20171 1 1 72 SER HB3 H -12.768 6.161 13.151 1.00 . A A . 72 SER HB3 1 1
9 20172 1 1 72 SER HG H -10.398 5.526 14.498 1.00 . A A . 72 SER HG 1 1
9 20173 1 1 72 SER N N -13.020 3.684 12.009 1.00 . A A . 72 SER N 1 1
9 20174 1 1 72 SER O O -14.840 4.124 14.011 1.00 . A A . 72 SER O 1 1
9 20175 1 1 72 SER OG O -11.332 5.754 14.551 1.00 . A A . 72 SER OG 1 1
9 20176 1 1 73 ILE C C -14.755 4.700 17.122 1.00 . A A . 73 ILE C 1 1
9 20177 1 1 73 ILE CA C -14.160 3.378 16.637 1.00 . A A . 73 ILE CA 1 1
9 20178 1 1 73 ILE CB C -13.462 2.656 17.809 1.00 . A A . 73 ILE CB 1 1
9 20179 1 1 73 ILE CD1 C -11.579 2.922 19.533 1.00 . A A . 73 ILE CD1 1 1
9 20180 1 1 73 ILE CG1 C -12.241 3.469 18.288 1.00 . A A . 73 ILE CG1 1 1
9 20181 1 1 73 ILE CG2 C -13.046 1.250 17.380 1.00 . A A . 73 ILE CG2 1 1
9 20182 1 1 73 ILE H H -12.286 3.440 15.689 1.00 . A A . 73 ILE H 1 1
9 20183 1 1 73 ILE HA H -14.966 2.748 16.289 1.00 . A A . 73 ILE HA 1 1
9 20184 1 1 73 ILE HB H -14.167 2.563 18.623 1.00 . A A . 73 ILE HB 1 1
9 20185 1 1 73 ILE HD11 H -12.271 2.978 20.361 1.00 . A A . 73 ILE HD11 1 1
9 20186 1 1 73 ILE HD12 H -10.697 3.505 19.763 1.00 . A A . 73 ILE HD12 1 1
9 20187 1 1 73 ILE HD13 H -11.300 1.892 19.370 1.00 . A A . 73 ILE HD13 1 1
9 20188 1 1 73 ILE HG12 H -11.499 3.483 17.506 1.00 . A A . 73 ILE HG12 1 1
9 20189 1 1 73 ILE HG13 H -12.558 4.481 18.496 1.00 . A A . 73 ILE HG13 1 1
9 20190 1 1 73 ILE HG21 H -12.585 0.733 18.210 1.00 . A A . 73 ILE HG21 1 1
9 20191 1 1 73 ILE HG22 H -12.338 1.317 16.565 1.00 . A A . 73 ILE HG22 1 1
9 20192 1 1 73 ILE HG23 H -13.918 0.700 17.053 1.00 . A A . 73 ILE HG23 1 1
9 20193 1 1 73 ILE N N -13.246 3.573 15.536 1.00 . A A . 73 ILE N 1 1
9 20194 1 1 73 ILE O O -15.760 4.712 17.826 1.00 . A A . 73 ILE O 1 1
9 20195 1 1 74 ASP C C -15.645 7.646 16.179 1.00 . A A . 74 ASP C 1 1
9 20196 1 1 74 ASP CA C -14.625 7.109 17.163 1.00 . A A . 74 ASP CA 1 1
9 20197 1 1 74 ASP CB C -13.496 8.106 17.377 1.00 . A A . 74 ASP CB 1 1
9 20198 1 1 74 ASP CG C -12.769 7.869 18.679 1.00 . A A . 74 ASP CG 1 1
9 20199 1 1 74 ASP H H -13.322 5.745 16.209 1.00 . A A . 74 ASP H 1 1
9 20200 1 1 74 ASP HA H -15.132 6.965 18.105 1.00 . A A . 74 ASP HA 1 1
9 20201 1 1 74 ASP HB2 H -12.783 8.015 16.569 1.00 . A A . 74 ASP HB2 1 1
9 20202 1 1 74 ASP HB3 H -13.902 9.105 17.385 1.00 . A A . 74 ASP HB3 1 1
9 20203 1 1 74 ASP N N -14.127 5.805 16.764 1.00 . A A . 74 ASP N 1 1
9 20204 1 1 74 ASP O O -15.748 7.170 15.055 1.00 . A A . 74 ASP O 1 1
9 20205 1 1 74 ASP OD1 O -13.314 8.245 19.738 1.00 . A A . 74 ASP OD1 1 1
9 20206 1 1 74 ASP OD2 O -11.661 7.317 18.658 1.00 . A A . 74 ASP OD2 1 1
9 20207 1 1 75 GLU C C -17.039 10.389 14.931 1.00 . A A . 75 GLU C 1 1
9 20208 1 1 75 GLU CA C -17.464 9.217 15.814 1.00 . A A . 75 GLU CA 1 1
9 20209 1 1 75 GLU CB C -18.645 9.600 16.721 1.00 . A A . 75 GLU CB 1 1
9 20210 1 1 75 GLU CD C -19.394 10.599 18.914 1.00 . A A . 75 GLU CD 1 1
9 20211 1 1 75 GLU CG C -18.227 10.128 18.083 1.00 . A A . 75 GLU CG 1 1
9 20212 1 1 75 GLU H H -16.176 9.046 17.481 1.00 . A A . 75 GLU H 1 1
9 20213 1 1 75 GLU HA H -17.798 8.429 15.156 1.00 . A A . 75 GLU HA 1 1
9 20214 1 1 75 GLU HB2 H -19.224 10.362 16.228 1.00 . A A . 75 GLU HB2 1 1
9 20215 1 1 75 GLU HB3 H -19.266 8.728 16.874 1.00 . A A . 75 GLU HB3 1 1
9 20216 1 1 75 GLU HG2 H -17.746 9.324 18.613 1.00 . A A . 75 GLU HG2 1 1
9 20217 1 1 75 GLU HG3 H -17.535 10.945 17.960 1.00 . A A . 75 GLU HG3 1 1
9 20218 1 1 75 GLU N N -16.377 8.661 16.606 1.00 . A A . 75 GLU N 1 1
9 20219 1 1 75 GLU O O -16.681 10.204 13.772 1.00 . A A . 75 GLU O 1 1
9 20220 1 1 75 GLU OE1 O -20.019 11.606 18.536 1.00 . A A . 75 GLU OE1 1 1
9 20221 1 1 75 GLU OE2 O -19.678 9.983 19.948 1.00 . A A . 75 GLU OE2 1 1
9 20222 1 1 76 GLY C C -15.599 13.508 15.313 1.00 . A A . 76 GLY C 1 1
9 20223 1 1 76 GLY CA C -16.736 12.758 14.696 1.00 . A A . 76 GLY CA 1 1
9 20224 1 1 76 GLY H H -17.406 11.690 16.389 1.00 . A A . 76 GLY H 1 1
9 20225 1 1 76 GLY HA2 H -16.452 12.443 13.703 1.00 . A A . 76 GLY HA2 1 1
9 20226 1 1 76 GLY HA3 H -17.590 13.414 14.623 1.00 . A A . 76 GLY HA3 1 1
9 20227 1 1 76 GLY N N -17.102 11.591 15.468 1.00 . A A . 76 GLY N 1 1
9 20228 1 1 76 GLY O O -14.502 13.513 14.780 1.00 . A A . 76 GLY O 1 1
9 20229 1 1 77 GLN C C -13.516 14.235 17.251 1.00 . A A . 77 GLN C 1 1
9 20230 1 1 77 GLN CA C -14.891 14.909 17.217 1.00 . A A . 77 GLN CA 1 1
9 20231 1 1 77 GLN CB C -15.403 15.101 18.645 1.00 . A A . 77 GLN CB 1 1
9 20232 1 1 77 GLN CD C -15.003 15.972 20.968 1.00 . A A . 77 GLN CD 1 1
9 20233 1 1 77 GLN CG C -14.459 15.861 19.559 1.00 . A A . 77 GLN CG 1 1
9 20234 1 1 77 GLN H H -16.786 14.065 16.814 1.00 . A A . 77 GLN H 1 1
9 20235 1 1 77 GLN HA H -14.802 15.878 16.751 1.00 . A A . 77 GLN HA 1 1
9 20236 1 1 77 GLN HB2 H -16.335 15.644 18.607 1.00 . A A . 77 GLN HB2 1 1
9 20237 1 1 77 GLN HB3 H -15.584 14.129 19.079 1.00 . A A . 77 GLN HB3 1 1
9 20238 1 1 77 GLN HE21 H -13.165 16.024 21.686 1.00 . A A . 77 GLN HE21 1 1
9 20239 1 1 77 GLN HE22 H -14.437 16.111 22.853 1.00 . A A . 77 GLN HE22 1 1
9 20240 1 1 77 GLN HG2 H -13.513 15.340 19.584 1.00 . A A . 77 GLN HG2 1 1
9 20241 1 1 77 GLN HG3 H -14.308 16.856 19.159 1.00 . A A . 77 GLN HG3 1 1
9 20242 1 1 77 GLN N N -15.874 14.124 16.461 1.00 . A A . 77 GLN N 1 1
9 20243 1 1 77 GLN NE2 N -14.119 16.044 21.930 1.00 . A A . 77 GLN NE2 1 1
9 20244 1 1 77 GLN O O -12.546 14.754 16.714 1.00 . A A . 77 GLN O 1 1
9 20245 1 1 77 GLN OE1 O -16.218 15.989 21.184 1.00 . A A . 77 GLN OE1 1 1
9 20246 1 1 78 ASN C C -11.707 11.826 16.654 1.00 . A A . 78 ASN C 1 1
9 20247 1 1 78 ASN CA C -12.196 12.350 18.006 1.00 . A A . 78 ASN CA 1 1
9 20248 1 1 78 ASN CB C -12.374 11.176 18.957 1.00 . A A . 78 ASN CB 1 1
9 20249 1 1 78 ASN CG C -12.599 11.591 20.386 1.00 . A A . 78 ASN CG 1 1
9 20250 1 1 78 ASN H H -14.255 12.738 18.307 1.00 . A A . 78 ASN H 1 1
9 20251 1 1 78 ASN HA H -11.448 13.015 18.417 1.00 . A A . 78 ASN HA 1 1
9 20252 1 1 78 ASN HB2 H -13.230 10.601 18.637 1.00 . A A . 78 ASN HB2 1 1
9 20253 1 1 78 ASN HB3 H -11.502 10.551 18.917 1.00 . A A . 78 ASN HB3 1 1
9 20254 1 1 78 ASN HD21 H -13.507 9.863 20.745 1.00 . A A . 78 ASN HD21 1 1
9 20255 1 1 78 ASN HD22 H -13.410 10.956 22.087 1.00 . A A . 78 ASN HD22 1 1
9 20256 1 1 78 ASN N N -13.445 13.095 17.888 1.00 . A A . 78 ASN N 1 1
9 20257 1 1 78 ASN ND2 N -13.231 10.721 21.150 1.00 . A A . 78 ASN ND2 1 1
9 20258 1 1 78 ASN O O -10.526 11.915 16.331 1.00 . A A . 78 ASN O 1 1
9 20259 1 1 78 ASN OD1 O -12.193 12.678 20.803 1.00 . A A . 78 ASN OD1 1 1
9 20260 1 1 79 ALA C C -11.852 11.614 13.487 1.00 . A A . 79 ALA C 1 1
9 20261 1 1 79 ALA CA C -12.331 10.662 14.586 1.00 . A A . 79 ALA CA 1 1
9 20262 1 1 79 ALA CB C -13.505 9.823 14.110 1.00 . A A . 79 ALA CB 1 1
9 20263 1 1 79 ALA H H -13.580 11.404 16.124 1.00 . A A . 79 ALA H 1 1
9 20264 1 1 79 ALA HA H -11.517 9.980 14.789 1.00 . A A . 79 ALA HA 1 1
9 20265 1 1 79 ALA HB1 H -13.167 9.148 13.340 1.00 . A A . 79 ALA HB1 1 1
9 20266 1 1 79 ALA HB2 H -14.263 10.471 13.702 1.00 . A A . 79 ALA HB2 1 1
9 20267 1 1 79 ALA HB3 H -13.914 9.252 14.934 1.00 . A A . 79 ALA HB3 1 1
9 20268 1 1 79 ALA N N -12.642 11.324 15.856 1.00 . A A . 79 ALA N 1 1
9 20269 1 1 79 ALA O O -11.545 11.182 12.382 1.00 . A A . 79 ALA O 1 1
9 20270 1 1 80 GLN C C -9.899 13.560 12.355 1.00 . A A . 80 GLN C 1 1
9 20271 1 1 80 GLN CA C -11.337 13.883 12.805 1.00 . A A . 80 GLN CA 1 1
9 20272 1 1 80 GLN CB C -11.383 15.290 13.400 1.00 . A A . 80 GLN CB 1 1
9 20273 1 1 80 GLN CD C -12.788 17.167 14.336 1.00 . A A . 80 GLN CD 1 1
9 20274 1 1 80 GLN CG C -12.782 15.786 13.717 1.00 . A A . 80 GLN CG 1 1
9 20275 1 1 80 GLN H H -12.130 13.213 14.647 1.00 . A A . 80 GLN H 1 1
9 20276 1 1 80 GLN HA H -11.989 13.842 11.945 1.00 . A A . 80 GLN HA 1 1
9 20277 1 1 80 GLN HB2 H -10.814 15.291 14.315 1.00 . A A . 80 GLN HB2 1 1
9 20278 1 1 80 GLN HB3 H -10.929 15.973 12.703 1.00 . A A . 80 GLN HB3 1 1
9 20279 1 1 80 GLN HE21 H -14.583 17.523 13.582 1.00 . A A . 80 GLN HE21 1 1
9 20280 1 1 80 GLN HE22 H -13.885 18.799 14.517 1.00 . A A . 80 GLN HE22 1 1
9 20281 1 1 80 GLN HG2 H -13.356 15.813 12.801 1.00 . A A . 80 GLN HG2 1 1
9 20282 1 1 80 GLN HG3 H -13.245 15.095 14.406 1.00 . A A . 80 GLN HG3 1 1
9 20283 1 1 80 GLN N N -11.816 12.903 13.773 1.00 . A A . 80 GLN N 1 1
9 20284 1 1 80 GLN NE2 N -13.857 17.902 14.123 1.00 . A A . 80 GLN NE2 1 1
9 20285 1 1 80 GLN O O -9.461 13.985 11.292 1.00 . A A . 80 GLN O 1 1
9 20286 1 1 80 GLN OE1 O -11.840 17.565 15.020 1.00 . A A . 80 GLN OE1 1 1
9 20287 1 1 81 LYS C C -7.713 11.195 11.968 1.00 . A A . 81 LYS C 1 1
9 20288 1 1 81 LYS CA C -7.797 12.422 12.908 1.00 . A A . 81 LYS CA 1 1
9 20289 1 1 81 LYS CB C -7.093 12.077 14.225 1.00 . A A . 81 LYS CB 1 1
9 20290 1 1 81 LYS CD C -6.444 12.756 16.549 1.00 . A A . 81 LYS CD 1 1
9 20291 1 1 81 LYS CE C -6.613 13.789 17.650 1.00 . A A . 81 LYS CE 1 1
9 20292 1 1 81 LYS CG C -7.161 13.175 15.273 1.00 . A A . 81 LYS CG 1 1
9 20293 1 1 81 LYS H H -9.604 12.473 13.997 1.00 . A A . 81 LYS H 1 1
9 20294 1 1 81 LYS HA H -7.296 13.266 12.460 1.00 . A A . 81 LYS HA 1 1
9 20295 1 1 81 LYS HB2 H -7.545 11.186 14.638 1.00 . A A . 81 LYS HB2 1 1
9 20296 1 1 81 LYS HB3 H -6.052 11.874 14.012 1.00 . A A . 81 LYS HB3 1 1
9 20297 1 1 81 LYS HD2 H -6.854 11.817 16.888 1.00 . A A . 81 LYS HD2 1 1
9 20298 1 1 81 LYS HD3 H -5.395 12.636 16.335 1.00 . A A . 81 LYS HD3 1 1
9 20299 1 1 81 LYS HE2 H -5.989 13.514 18.487 1.00 . A A . 81 LYS HE2 1 1
9 20300 1 1 81 LYS HE3 H -6.301 14.750 17.273 1.00 . A A . 81 LYS HE3 1 1
9 20301 1 1 81 LYS HG2 H -6.694 14.065 14.880 1.00 . A A . 81 LYS HG2 1 1
9 20302 1 1 81 LYS HG3 H -8.196 13.380 15.498 1.00 . A A . 81 LYS HG3 1 1
9 20303 1 1 81 LYS HZ1 H -8.114 14.607 18.849 1.00 . A A . 81 LYS HZ1 1 1
9 20304 1 1 81 LYS HZ2 H -8.334 12.970 18.502 1.00 . A A . 81 LYS HZ2 1 1
9 20305 1 1 81 LYS HZ3 H -8.648 14.135 17.315 1.00 . A A . 81 LYS HZ3 1 1
9 20306 1 1 81 LYS N N -9.184 12.794 13.177 1.00 . A A . 81 LYS N 1 1
9 20307 1 1 81 LYS NZ N -8.023 13.882 18.109 1.00 . A A . 81 LYS NZ 1 1
9 20308 1 1 81 LYS O O -6.649 10.888 11.433 1.00 . A A . 81 LYS O 1 1
9 20309 1 1 82 VAL C C -8.517 9.516 9.519 1.00 . A A . 82 VAL C 1 1
9 20310 1 1 82 VAL CA C -8.869 9.280 10.969 1.00 . A A . 82 VAL CA 1 1
9 20311 1 1 82 VAL CB C -10.262 8.647 11.005 1.00 . A A . 82 VAL CB 1 1
9 20312 1 1 82 VAL CG1 C -10.300 7.373 10.197 1.00 . A A . 82 VAL CG1 1 1
9 20313 1 1 82 VAL CG2 C -10.667 8.391 12.403 1.00 . A A . 82 VAL CG2 1 1
9 20314 1 1 82 VAL H H -9.666 10.862 12.156 1.00 . A A . 82 VAL H 1 1
9 20315 1 1 82 VAL HA H -8.174 8.581 11.400 1.00 . A A . 82 VAL HA 1 1
9 20316 1 1 82 VAL HB H -10.962 9.347 10.573 1.00 . A A . 82 VAL HB 1 1
9 20317 1 1 82 VAL HG11 H -9.583 6.687 10.614 1.00 . A A . 82 VAL HG11 1 1
9 20318 1 1 82 VAL HG12 H -10.043 7.586 9.172 1.00 . A A . 82 VAL HG12 1 1
9 20319 1 1 82 VAL HG13 H -11.288 6.940 10.248 1.00 . A A . 82 VAL HG13 1 1
9 20320 1 1 82 VAL HG21 H -10.695 9.341 12.916 1.00 . A A . 82 VAL HG21 1 1
9 20321 1 1 82 VAL HG22 H -9.949 7.731 12.867 1.00 . A A . 82 VAL HG22 1 1
9 20322 1 1 82 VAL HG23 H -11.647 7.940 12.406 1.00 . A A . 82 VAL HG23 1 1
9 20323 1 1 82 VAL N N -8.834 10.519 11.767 1.00 . A A . 82 VAL N 1 1
9 20324 1 1 82 VAL O O -7.696 8.812 8.934 1.00 . A A . 82 VAL O 1 1
9 20325 1 1 83 LYS C C -7.537 11.324 7.216 1.00 . A A . 83 LYS C 1 1
9 20326 1 1 83 LYS CA C -8.945 10.787 7.543 1.00 . A A . 83 LYS CA 1 1
9 20327 1 1 83 LYS CB C -10.037 11.684 7.007 1.00 . A A . 83 LYS CB 1 1
9 20328 1 1 83 LYS CD C -12.461 11.071 7.165 1.00 . A A . 83 LYS CD 1 1
9 20329 1 1 83 LYS CE C -13.619 10.492 6.396 1.00 . A A . 83 LYS CE 1 1
9 20330 1 1 83 LYS CG C -11.196 10.923 6.376 1.00 . A A . 83 LYS CG 1 1
9 20331 1 1 83 LYS H H -9.736 11.068 9.475 1.00 . A A . 83 LYS H 1 1
9 20332 1 1 83 LYS HA H -9.039 9.831 7.053 1.00 . A A . 83 LYS HA 1 1
9 20333 1 1 83 LYS HB2 H -10.429 12.249 7.844 1.00 . A A . 83 LYS HB2 1 1
9 20334 1 1 83 LYS HB3 H -9.625 12.359 6.273 1.00 . A A . 83 LYS HB3 1 1
9 20335 1 1 83 LYS HD2 H -12.356 10.543 8.100 1.00 . A A . 83 LYS HD2 1 1
9 20336 1 1 83 LYS HD3 H -12.646 12.119 7.346 1.00 . A A . 83 LYS HD3 1 1
9 20337 1 1 83 LYS HE2 H -14.495 10.485 7.023 1.00 . A A . 83 LYS HE2 1 1
9 20338 1 1 83 LYS HE3 H -13.792 11.110 5.531 1.00 . A A . 83 LYS HE3 1 1
9 20339 1 1 83 LYS HG2 H -11.366 11.311 5.386 1.00 . A A . 83 LYS HG2 1 1
9 20340 1 1 83 LYS HG3 H -10.965 9.856 6.312 1.00 . A A . 83 LYS HG3 1 1
9 20341 1 1 83 LYS HZ1 H -14.156 8.704 5.466 1.00 . A A . 83 LYS HZ1 1 1
9 20342 1 1 83 LYS HZ2 H -13.080 8.513 6.755 1.00 . A A . 83 LYS HZ2 1 1
9 20343 1 1 83 LYS HZ3 H -12.527 9.128 5.280 1.00 . A A . 83 LYS HZ3 1 1
9 20344 1 1 83 LYS N N -9.140 10.506 8.942 1.00 . A A . 83 LYS N 1 1
9 20345 1 1 83 LYS NZ N -13.329 9.115 5.946 1.00 . A A . 83 LYS NZ 1 1
9 20346 1 1 83 LYS O O -6.977 10.953 6.194 1.00 . A A . 83 LYS O 1 1
9 20347 1 1 84 PRO C C -4.628 11.421 7.859 1.00 . A A . 84 PRO C 1 1
9 20348 1 1 84 PRO CA C -5.562 12.632 7.825 1.00 . A A . 84 PRO CA 1 1
9 20349 1 1 84 PRO CB C -5.241 13.583 8.984 1.00 . A A . 84 PRO CB 1 1
9 20350 1 1 84 PRO CD C -7.544 12.888 9.195 1.00 . A A . 84 PRO CD 1 1
9 20351 1 1 84 PRO CG C -6.381 13.475 9.939 1.00 . A A . 84 PRO CG 1 1
9 20352 1 1 84 PRO HA H -5.451 13.140 6.878 1.00 . A A . 84 PRO HA 1 1
9 20353 1 1 84 PRO HB2 H -4.315 13.277 9.448 1.00 . A A . 84 PRO HB2 1 1
9 20354 1 1 84 PRO HB3 H -5.142 14.589 8.604 1.00 . A A . 84 PRO HB3 1 1
9 20355 1 1 84 PRO HD2 H -8.057 12.175 9.824 1.00 . A A . 84 PRO HD2 1 1
9 20356 1 1 84 PRO HD3 H -8.232 13.652 8.878 1.00 . A A . 84 PRO HD3 1 1
9 20357 1 1 84 PRO HG2 H -6.099 12.815 10.747 1.00 . A A . 84 PRO HG2 1 1
9 20358 1 1 84 PRO HG3 H -6.641 14.440 10.337 1.00 . A A . 84 PRO HG3 1 1
9 20359 1 1 84 PRO N N -6.935 12.208 8.052 1.00 . A A . 84 PRO N 1 1
9 20360 1 1 84 PRO O O -3.616 11.383 7.163 1.00 . A A . 84 PRO O 1 1
9 20361 1 1 85 LEU C C -4.352 8.472 7.375 1.00 . A A . 85 LEU C 1 1
9 20362 1 1 85 LEU CA C -4.240 9.161 8.715 1.00 . A A . 85 LEU CA 1 1
9 20363 1 1 85 LEU CB C -4.795 8.226 9.773 1.00 . A A . 85 LEU CB 1 1
9 20364 1 1 85 LEU CD1 C -5.348 7.691 12.125 1.00 . A A . 85 LEU CD1 1 1
9 20365 1 1 85 LEU CD2 C -3.316 9.043 11.613 1.00 . A A . 85 LEU CD2 1 1
9 20366 1 1 85 LEU CG C -4.736 8.718 11.193 1.00 . A A . 85 LEU CG 1 1
9 20367 1 1 85 LEU H H -5.752 10.546 9.284 1.00 . A A . 85 LEU H 1 1
9 20368 1 1 85 LEU HA H -3.203 9.373 8.927 1.00 . A A . 85 LEU HA 1 1
9 20369 1 1 85 LEU HB2 H -5.830 8.028 9.529 1.00 . A A . 85 LEU HB2 1 1
9 20370 1 1 85 LEU HB3 H -4.253 7.298 9.710 1.00 . A A . 85 LEU HB3 1 1
9 20371 1 1 85 LEU HD11 H -4.756 6.788 12.100 1.00 . A A . 85 LEU HD11 1 1
9 20372 1 1 85 LEU HD12 H -6.354 7.465 11.804 1.00 . A A . 85 LEU HD12 1 1
9 20373 1 1 85 LEU HD13 H -5.366 8.086 13.127 1.00 . A A . 85 LEU HD13 1 1
9 20374 1 1 85 LEU HD21 H -3.312 9.327 12.656 1.00 . A A . 85 LEU HD21 1 1
9 20375 1 1 85 LEU HD22 H -2.939 9.859 11.015 1.00 . A A . 85 LEU HD22 1 1
9 20376 1 1 85 LEU HD23 H -2.696 8.171 11.474 1.00 . A A . 85 LEU HD23 1 1
9 20377 1 1 85 LEU HG H -5.324 9.624 11.235 1.00 . A A . 85 LEU HG 1 1
9 20378 1 1 85 LEU N N -4.984 10.420 8.679 1.00 . A A . 85 LEU N 1 1
9 20379 1 1 85 LEU O O -3.382 7.924 6.865 1.00 . A A . 85 LEU O 1 1
9 20380 1 1 86 ALA C C -4.888 8.434 4.468 1.00 . A A . 86 ALA C 1 1
9 20381 1 1 86 ALA CA C -5.834 7.889 5.525 1.00 . A A . 86 ALA CA 1 1
9 20382 1 1 86 ALA CB C -7.298 8.119 5.116 1.00 . A A . 86 ALA CB 1 1
9 20383 1 1 86 ALA H H -6.284 8.956 7.302 1.00 . A A . 86 ALA H 1 1
9 20384 1 1 86 ALA HA H -5.673 6.823 5.624 1.00 . A A . 86 ALA HA 1 1
9 20385 1 1 86 ALA HB1 H -7.514 7.605 4.190 1.00 . A A . 86 ALA HB1 1 1
9 20386 1 1 86 ALA HB2 H -7.480 9.177 4.980 1.00 . A A . 86 ALA HB2 1 1
9 20387 1 1 86 ALA HB3 H -7.956 7.752 5.893 1.00 . A A . 86 ALA HB3 1 1
9 20388 1 1 86 ALA N N -5.559 8.504 6.816 1.00 . A A . 86 ALA N 1 1
9 20389 1 1 86 ALA O O -4.301 7.676 3.693 1.00 . A A . 86 ALA O 1 1
9 20390 1 1 87 ASP C C -2.360 10.154 3.864 1.00 . A A . 87 ASP C 1 1
9 20391 1 1 87 ASP CA C -3.825 10.393 3.503 1.00 . A A . 87 ASP CA 1 1
9 20392 1 1 87 ASP CB C -4.101 11.897 3.430 1.00 . A A . 87 ASP CB 1 1
9 20393 1 1 87 ASP CG C -5.462 12.208 2.858 1.00 . A A . 87 ASP CG 1 1
9 20394 1 1 87 ASP H H -5.207 10.285 5.124 1.00 . A A . 87 ASP H 1 1
9 20395 1 1 87 ASP HA H -4.014 9.960 2.531 1.00 . A A . 87 ASP HA 1 1
9 20396 1 1 87 ASP HB2 H -4.043 12.316 4.424 1.00 . A A . 87 ASP HB2 1 1
9 20397 1 1 87 ASP HB3 H -3.348 12.359 2.807 1.00 . A A . 87 ASP HB3 1 1
9 20398 1 1 87 ASP N N -4.720 9.743 4.461 1.00 . A A . 87 ASP N 1 1
9 20399 1 1 87 ASP O O -1.545 9.789 3.005 1.00 . A A . 87 ASP O 1 1
9 20400 1 1 87 ASP OD1 O -5.734 11.818 1.702 1.00 . A A . 87 ASP OD1 1 1
9 20401 1 1 87 ASP OD2 O -6.273 12.850 3.560 1.00 . A A . 87 ASP OD2 1 1
9 20402 1 1 88 GLY C C -0.121 8.785 5.421 1.00 . A A . 88 GLY C 1 1
9 20403 1 1 88 GLY CA C -0.663 10.189 5.600 1.00 . A A . 88 GLY CA 1 1
9 20404 1 1 88 GLY H H -2.735 10.597 5.783 1.00 . A A . 88 GLY H 1 1
9 20405 1 1 88 GLY HA2 H -0.032 10.874 5.058 1.00 . A A . 88 GLY HA2 1 1
9 20406 1 1 88 GLY HA3 H -0.627 10.445 6.647 1.00 . A A . 88 GLY HA3 1 1
9 20407 1 1 88 GLY N N -2.035 10.338 5.140 1.00 . A A . 88 GLY N 1 1
9 20408 1 1 88 GLY O O 1.003 8.604 4.972 1.00 . A A . 88 GLY O 1 1
9 20409 1 1 89 ASN C C -0.598 5.937 4.212 1.00 . A A . 89 ASN C 1 1
9 20410 1 1 89 ASN CA C -0.513 6.410 5.658 1.00 . A A . 89 ASN CA 1 1
9 20411 1 1 89 ASN CB C -1.364 5.525 6.560 1.00 . A A . 89 ASN CB 1 1
9 20412 1 1 89 ASN CG C -1.082 5.764 8.034 1.00 . A A . 89 ASN CG 1 1
9 20413 1 1 89 ASN H H -1.797 8.010 6.155 1.00 . A A . 89 ASN H 1 1
9 20414 1 1 89 ASN HA H 0.515 6.343 5.983 1.00 . A A . 89 ASN HA 1 1
9 20415 1 1 89 ASN HB2 H -2.411 5.721 6.374 1.00 . A A . 89 ASN HB2 1 1
9 20416 1 1 89 ASN HB3 H -1.150 4.494 6.334 1.00 . A A . 89 ASN HB3 1 1
9 20417 1 1 89 ASN HD21 H -2.947 5.296 8.491 1.00 . A A . 89 ASN HD21 1 1
9 20418 1 1 89 ASN HD22 H -1.930 5.719 9.821 1.00 . A A . 89 ASN HD22 1 1
9 20419 1 1 89 ASN N N -0.911 7.803 5.785 1.00 . A A . 89 ASN N 1 1
9 20420 1 1 89 ASN ND2 N -2.088 5.575 8.866 1.00 . A A . 89 ASN ND2 1 1
9 20421 1 1 89 ASN O O 0.162 5.071 3.791 1.00 . A A . 89 ASN O 1 1
9 20422 1 1 89 ASN OD1 O 0.034 6.122 8.412 1.00 . A A . 89 ASN OD1 1 1
9 20423 1 1 90 GLY C C -2.714 5.002 1.920 1.00 . A A . 90 GLY C 1 1
9 20424 1 1 90 GLY CA C -1.699 6.113 2.072 1.00 . A A . 90 GLY CA 1 1
9 20425 1 1 90 GLY H H -2.105 7.202 3.840 1.00 . A A . 90 GLY H 1 1
9 20426 1 1 90 GLY HA2 H -2.027 6.971 1.501 1.00 . A A . 90 GLY HA2 1 1
9 20427 1 1 90 GLY HA3 H -0.748 5.776 1.688 1.00 . A A . 90 GLY HA3 1 1
9 20428 1 1 90 GLY N N -1.527 6.508 3.457 1.00 . A A . 90 GLY N 1 1
9 20429 1 1 90 GLY O O -2.477 4.019 1.218 1.00 . A A . 90 GLY O 1 1
9 20430 1 1 91 TRP C C -5.716 4.324 1.244 1.00 . A A . 91 TRP C 1 1
9 20431 1 1 91 TRP CA C -4.901 4.164 2.517 1.00 . A A . 91 TRP CA 1 1
9 20432 1 1 91 TRP CB C -5.800 4.255 3.759 1.00 . A A . 91 TRP CB 1 1
9 20433 1 1 91 TRP CD1 C -3.980 3.086 5.145 1.00 . A A . 91 TRP CD1 1 1
9 20434 1 1 91 TRP CD2 C -5.511 4.172 6.370 1.00 . A A . 91 TRP CD2 1 1
9 20435 1 1 91 TRP CE2 C -4.576 3.580 7.239 1.00 . A A . 91 TRP CE2 1 1
9 20436 1 1 91 TRP CE3 C -6.563 4.910 6.913 1.00 . A A . 91 TRP CE3 1 1
9 20437 1 1 91 TRP CG C -5.109 3.849 5.032 1.00 . A A . 91 TRP CG 1 1
9 20438 1 1 91 TRP CH2 C -5.708 4.430 9.128 1.00 . A A . 91 TRP CH2 1 1
9 20439 1 1 91 TRP CZ2 C -4.665 3.707 8.623 1.00 . A A . 91 TRP CZ2 1 1
9 20440 1 1 91 TRP CZ3 C -6.655 5.028 8.286 1.00 . A A . 91 TRP CZ3 1 1
9 20441 1 1 91 TRP H H -3.987 5.976 3.100 1.00 . A A . 91 TRP H 1 1
9 20442 1 1 91 TRP HA H -4.430 3.194 2.501 1.00 . A A . 91 TRP HA 1 1
9 20443 1 1 91 TRP HB2 H -6.134 5.276 3.874 1.00 . A A . 91 TRP HB2 1 1
9 20444 1 1 91 TRP HB3 H -6.662 3.617 3.624 1.00 . A A . 91 TRP HB3 1 1
9 20445 1 1 91 TRP HD1 H -3.433 2.679 4.310 1.00 . A A . 91 TRP HD1 1 1
9 20446 1 1 91 TRP HE1 H -2.878 2.420 6.800 1.00 . A A . 91 TRP HE1 1 1
9 20447 1 1 91 TRP HE3 H -7.302 5.374 6.281 1.00 . A A . 91 TRP HE3 1 1
9 20448 1 1 91 TRP HH2 H -5.817 4.550 10.195 1.00 . A A . 91 TRP HH2 1 1
9 20449 1 1 91 TRP HZ2 H -3.949 3.252 9.291 1.00 . A A . 91 TRP HZ2 1 1
9 20450 1 1 91 TRP HZ3 H -7.459 5.597 8.726 1.00 . A A . 91 TRP HZ3 1 1
9 20451 1 1 91 TRP N N -3.849 5.158 2.574 1.00 . A A . 91 TRP N 1 1
9 20452 1 1 91 TRP NE1 N -3.652 2.927 6.467 1.00 . A A . 91 TRP NE1 1 1
9 20453 1 1 91 TRP O O -6.354 5.353 1.028 1.00 . A A . 91 TRP O 1 1
9 20454 1 1 92 GLU C C -7.759 2.620 -0.713 1.00 . A A . 92 GLU C 1 1
9 20455 1 1 92 GLU CA C -6.389 3.308 -0.863 1.00 . A A . 92 GLU CA 1 1
9 20456 1 1 92 GLU CB C -5.524 2.578 -1.911 1.00 . A A . 92 GLU CB 1 1
9 20457 1 1 92 GLU CD C -5.909 4.163 -3.830 1.00 . A A . 92 GLU CD 1 1
9 20458 1 1 92 GLU CG C -5.993 2.735 -3.348 1.00 . A A . 92 GLU CG 1 1
9 20459 1 1 92 GLU H H -5.167 2.508 0.664 1.00 . A A . 92 GLU H 1 1
9 20460 1 1 92 GLU HA H -6.527 4.336 -1.167 1.00 . A A . 92 GLU HA 1 1
9 20461 1 1 92 GLU HB2 H -4.517 2.959 -1.848 1.00 . A A . 92 GLU HB2 1 1
9 20462 1 1 92 GLU HB3 H -5.508 1.523 -1.678 1.00 . A A . 92 GLU HB3 1 1
9 20463 1 1 92 GLU HG2 H -5.375 2.118 -3.986 1.00 . A A . 92 GLU HG2 1 1
9 20464 1 1 92 GLU HG3 H -7.019 2.408 -3.420 1.00 . A A . 92 GLU HG3 1 1
9 20465 1 1 92 GLU N N -5.687 3.298 0.415 1.00 . A A . 92 GLU N 1 1
9 20466 1 1 92 GLU O O -8.324 2.086 -1.669 1.00 . A A . 92 GLU O 1 1
9 20467 1 1 92 GLU OE1 O -4.832 4.574 -4.303 1.00 . A A . 92 GLU OE1 1 1
9 20468 1 1 92 GLU OE2 O -6.922 4.882 -3.740 1.00 . A A . 92 GLU OE2 1 1
9 20469 1 1 93 TYR C C -10.576 3.019 1.196 1.00 . A A . 93 TYR C 1 1
9 20470 1 1 93 TYR CA C -9.550 2.002 0.779 1.00 . A A . 93 TYR CA 1 1
9 20471 1 1 93 TYR CB C -9.386 0.991 1.906 1.00 . A A . 93 TYR CB 1 1
9 20472 1 1 93 TYR CD1 C -7.484 -0.490 1.201 1.00 . A A . 93 TYR CD1 1 1
9 20473 1 1 93 TYR CD2 C -7.184 0.932 3.088 1.00 . A A . 93 TYR CD2 1 1
9 20474 1 1 93 TYR CE1 C -6.200 -0.958 1.345 1.00 . A A . 93 TYR CE1 1 1
9 20475 1 1 93 TYR CE2 C -5.902 0.465 3.240 1.00 . A A . 93 TYR CE2 1 1
9 20476 1 1 93 TYR CG C -7.992 0.468 2.065 1.00 . A A . 93 TYR CG 1 1
9 20477 1 1 93 TYR CZ C -5.416 -0.482 2.369 1.00 . A A . 93 TYR CZ 1 1
9 20478 1 1 93 TYR H H -7.840 3.167 1.192 1.00 . A A . 93 TYR H 1 1
9 20479 1 1 93 TYR HA H -9.883 1.493 -0.112 1.00 . A A . 93 TYR HA 1 1
9 20480 1 1 93 TYR HB2 H -9.668 1.457 2.837 1.00 . A A . 93 TYR HB2 1 1
9 20481 1 1 93 TYR HB3 H -10.042 0.154 1.719 1.00 . A A . 93 TYR HB3 1 1
9 20482 1 1 93 TYR HD1 H -8.108 -0.858 0.396 1.00 . A A . 93 TYR HD1 1 1
9 20483 1 1 93 TYR HD2 H -7.575 1.676 3.769 1.00 . A A . 93 TYR HD2 1 1
9 20484 1 1 93 TYR HE1 H -5.818 -1.702 0.664 1.00 . A A . 93 TYR HE1 1 1
9 20485 1 1 93 TYR HE2 H -5.282 0.835 4.042 1.00 . A A . 93 TYR HE2 1 1
9 20486 1 1 93 TYR HH H -3.972 -1.092 3.464 1.00 . A A . 93 TYR HH 1 1
9 20487 1 1 93 TYR N N -8.293 2.661 0.491 1.00 . A A . 93 TYR N 1 1
9 20488 1 1 93 TYR O O -10.278 4.217 1.264 1.00 . A A . 93 TYR O 1 1
9 20489 1 1 93 TYR OH O -4.149 -0.954 2.527 1.00 . A A . 93 TYR OH 1 1
9 20490 1 1 94 GLU C C -12.665 3.681 3.414 1.00 . A A . 94 GLU C 1 1
9 20491 1 1 94 GLU CA C -12.802 3.464 1.929 1.00 . A A . 94 GLU CA 1 1
9 20492 1 1 94 GLU CB C -14.191 2.944 1.602 1.00 . A A . 94 GLU CB 1 1
9 20493 1 1 94 GLU CD C -14.040 3.862 -0.744 1.00 . A A . 94 GLU CD 1 1
9 20494 1 1 94 GLU CG C -14.410 2.683 0.131 1.00 . A A . 94 GLU CG 1 1
9 20495 1 1 94 GLU H H -11.964 1.595 1.435 1.00 . A A . 94 GLU H 1 1
9 20496 1 1 94 GLU HA H -12.649 4.407 1.428 1.00 . A A . 94 GLU HA 1 1
9 20497 1 1 94 GLU HB2 H -14.355 2.022 2.138 1.00 . A A . 94 GLU HB2 1 1
9 20498 1 1 94 GLU HB3 H -14.917 3.675 1.928 1.00 . A A . 94 GLU HB3 1 1
9 20499 1 1 94 GLU HG2 H -13.822 1.829 -0.168 1.00 . A A . 94 GLU HG2 1 1
9 20500 1 1 94 GLU HG3 H -15.458 2.475 -0.006 1.00 . A A . 94 GLU HG3 1 1
9 20501 1 1 94 GLU N N -11.775 2.558 1.491 1.00 . A A . 94 GLU N 1 1
9 20502 1 1 94 GLU O O -12.576 2.729 4.182 1.00 . A A . 94 GLU O 1 1
9 20503 1 1 94 GLU OE1 O -14.652 4.936 -0.596 1.00 . A A . 94 GLU OE1 1 1
9 20504 1 1 94 GLU OE2 O -13.129 3.709 -1.598 1.00 . A A . 94 GLU OE2 1 1
9 20505 1 1 95 VAL C C -13.768 5.754 5.784 1.00 . A A . 95 VAL C 1 1
9 20506 1 1 95 VAL CA C -12.459 5.249 5.201 1.00 . A A . 95 VAL CA 1 1
9 20507 1 1 95 VAL CB C -11.351 6.299 5.395 1.00 . A A . 95 VAL CB 1 1
9 20508 1 1 95 VAL CG1 C -11.057 6.518 6.868 1.00 . A A . 95 VAL CG1 1 1
9 20509 1 1 95 VAL CG2 C -10.091 5.892 4.650 1.00 . A A . 95 VAL CG2 1 1
9 20510 1 1 95 VAL H H -12.739 5.626 3.147 1.00 . A A . 95 VAL H 1 1
9 20511 1 1 95 VAL HA H -12.173 4.345 5.721 1.00 . A A . 95 VAL HA 1 1
9 20512 1 1 95 VAL HB H -11.701 7.225 4.977 1.00 . A A . 95 VAL HB 1 1
9 20513 1 1 95 VAL HG11 H -10.318 7.298 6.976 1.00 . A A . 95 VAL HG11 1 1
9 20514 1 1 95 VAL HG12 H -10.671 5.603 7.294 1.00 . A A . 95 VAL HG12 1 1
9 20515 1 1 95 VAL HG13 H -11.965 6.803 7.384 1.00 . A A . 95 VAL HG13 1 1
9 20516 1 1 95 VAL HG21 H -10.295 5.854 3.590 1.00 . A A . 95 VAL HG21 1 1
9 20517 1 1 95 VAL HG22 H -9.774 4.915 4.987 1.00 . A A . 95 VAL HG22 1 1
9 20518 1 1 95 VAL HG23 H -9.315 6.614 4.845 1.00 . A A . 95 VAL HG23 1 1
9 20519 1 1 95 VAL N N -12.633 4.916 3.811 1.00 . A A . 95 VAL N 1 1
9 20520 1 1 95 VAL O O -14.395 6.675 5.249 1.00 . A A . 95 VAL O 1 1
9 20521 1 1 96 LEU C C -15.252 5.720 8.987 1.00 . A A . 96 LEU C 1 1
9 20522 1 1 96 LEU CA C -15.427 5.445 7.518 1.00 . A A . 96 LEU CA 1 1
9 20523 1 1 96 LEU CB C -16.431 4.282 7.338 1.00 . A A . 96 LEU CB 1 1
9 20524 1 1 96 LEU CD1 C -16.191 3.774 4.859 1.00 . A A . 96 LEU CD1 1 1
9 20525 1 1 96 LEU CD2 C -18.311 3.197 6.046 1.00 . A A . 96 LEU CD2 1 1
9 20526 1 1 96 LEU CG C -17.147 4.173 5.969 1.00 . A A . 96 LEU CG 1 1
9 20527 1 1 96 LEU H H -13.530 4.543 7.309 1.00 . A A . 96 LEU H 1 1
9 20528 1 1 96 LEU HA H -15.839 6.325 7.049 1.00 . A A . 96 LEU HA 1 1
9 20529 1 1 96 LEU HB2 H -15.909 3.358 7.536 1.00 . A A . 96 LEU HB2 1 1
9 20530 1 1 96 LEU HB3 H -17.186 4.394 8.101 1.00 . A A . 96 LEU HB3 1 1
9 20531 1 1 96 LEU HD11 H -15.690 2.859 5.124 1.00 . A A . 96 LEU HD11 1 1
9 20532 1 1 96 LEU HD12 H -15.462 4.558 4.716 1.00 . A A . 96 LEU HD12 1 1
9 20533 1 1 96 LEU HD13 H -16.746 3.628 3.943 1.00 . A A . 96 LEU HD13 1 1
9 20534 1 1 96 LEU HD21 H -18.820 3.171 5.095 1.00 . A A . 96 LEU HD21 1 1
9 20535 1 1 96 LEU HD22 H -19.006 3.508 6.812 1.00 . A A . 96 LEU HD22 1 1
9 20536 1 1 96 LEU HD23 H -17.937 2.210 6.273 1.00 . A A . 96 LEU HD23 1 1
9 20537 1 1 96 LEU HG H -17.544 5.144 5.713 1.00 . A A . 96 LEU HG 1 1
9 20538 1 1 96 LEU N N -14.155 5.167 6.880 1.00 . A A . 96 LEU N 1 1
9 20539 1 1 96 LEU O O -14.337 5.203 9.634 1.00 . A A . 96 LEU O 1 1
9 20540 1 1 97 LEU C C -17.457 6.457 11.465 1.00 . A A . 97 LEU C 1 1
9 20541 1 1 97 LEU CA C -16.123 6.893 10.894 1.00 . A A . 97 LEU CA 1 1
9 20542 1 1 97 LEU CB C -15.972 8.426 11.058 1.00 . A A . 97 LEU CB 1 1
9 20543 1 1 97 LEU CD1 C -13.932 8.624 9.571 1.00 . A A . 97 LEU CD1 1 1
9 20544 1 1 97 LEU CD2 C -14.640 10.550 10.953 1.00 . A A . 97 LEU CD2 1 1
9 20545 1 1 97 LEU CG C -14.561 9.038 10.882 1.00 . A A . 97 LEU CG 1 1
9 20546 1 1 97 LEU H H -16.777 6.965 8.903 1.00 . A A . 97 LEU H 1 1
9 20547 1 1 97 LEU HA H -15.315 6.385 11.397 1.00 . A A . 97 LEU HA 1 1
9 20548 1 1 97 LEU HB2 H -16.618 8.902 10.336 1.00 . A A . 97 LEU HB2 1 1
9 20549 1 1 97 LEU HB3 H -16.328 8.687 12.041 1.00 . A A . 97 LEU HB3 1 1
9 20550 1 1 97 LEU HD11 H -13.856 7.550 9.544 1.00 . A A . 97 LEU HD11 1 1
9 20551 1 1 97 LEU HD12 H -12.949 9.059 9.485 1.00 . A A . 97 LEU HD12 1 1
9 20552 1 1 97 LEU HD13 H -14.557 8.957 8.755 1.00 . A A . 97 LEU HD13 1 1
9 20553 1 1 97 LEU HD21 H -15.248 10.917 10.135 1.00 . A A . 97 LEU HD21 1 1
9 20554 1 1 97 LEU HD22 H -13.646 10.963 10.876 1.00 . A A . 97 LEU HD22 1 1
9 20555 1 1 97 LEU HD23 H -15.083 10.848 11.892 1.00 . A A . 97 LEU HD23 1 1
9 20556 1 1 97 LEU HG H -13.927 8.700 11.683 1.00 . A A . 97 LEU HG 1 1
9 20557 1 1 97 LEU N N -16.107 6.553 9.494 1.00 . A A . 97 LEU N 1 1
9 20558 1 1 97 LEU O O -18.504 6.834 10.920 1.00 . A A . 97 LEU O 1 1
9 20559 1 1 98 ASP C C -19.316 6.527 13.785 1.00 . A A . 98 ASP C 1 1
9 20560 1 1 98 ASP CA C -18.739 5.286 13.144 1.00 . A A . 98 ASP CA 1 1
9 20561 1 1 98 ASP CB C -18.562 4.176 14.197 1.00 . A A . 98 ASP CB 1 1
9 20562 1 1 98 ASP CG C -19.875 3.751 14.859 1.00 . A A . 98 ASP CG 1 1
9 20563 1 1 98 ASP H H -16.613 5.276 12.877 1.00 . A A . 98 ASP H 1 1
9 20564 1 1 98 ASP HA H -19.415 4.955 12.372 1.00 . A A . 98 ASP HA 1 1
9 20565 1 1 98 ASP HB2 H -18.124 3.310 13.725 1.00 . A A . 98 ASP HB2 1 1
9 20566 1 1 98 ASP HB3 H -17.894 4.532 14.963 1.00 . A A . 98 ASP HB3 1 1
9 20567 1 1 98 ASP N N -17.459 5.642 12.524 1.00 . A A . 98 ASP N 1 1
9 20568 1 1 98 ASP O O -18.789 7.026 14.757 1.00 . A A . 98 ASP O 1 1
9 20569 1 1 98 ASP OD1 O -20.934 4.365 14.581 1.00 . A A . 98 ASP OD1 1 1
9 20570 1 1 98 ASP OD2 O -19.852 2.805 15.671 1.00 . A A . 98 ASP OD2 1 1
9 20571 1 1 99 SER C C -22.005 7.979 14.865 1.00 . A A . 99 SER C 1 1
9 20572 1 1 99 SER CA C -21.011 8.226 13.730 1.00 . A A . 99 SER CA 1 1
9 20573 1 1 99 SER CB C -21.670 8.982 12.563 1.00 . A A . 99 SER CB 1 1
9 20574 1 1 99 SER H H -20.842 6.507 12.521 1.00 . A A . 99 SER H 1 1
9 20575 1 1 99 SER HA H -20.212 8.835 14.127 1.00 . A A . 99 SER HA 1 1
9 20576 1 1 99 SER HB2 H -20.961 9.088 11.750 1.00 . A A . 99 SER HB2 1 1
9 20577 1 1 99 SER HB3 H -22.526 8.423 12.216 1.00 . A A . 99 SER HB3 1 1
9 20578 1 1 99 SER HG H -22.499 10.218 13.836 1.00 . A A . 99 SER HG 1 1
9 20579 1 1 99 SER N N -20.420 6.997 13.256 1.00 . A A . 99 SER N 1 1
9 20580 1 1 99 SER O O -22.525 8.930 15.468 1.00 . A A . 99 SER O 1 1
9 20581 1 1 99 SER OG O -22.095 10.273 12.959 1.00 . A A . 99 SER OG 1 1
9 20582 1 1 100 ASN C C -22.413 5.871 17.417 1.00 . A A . 100 ASN C 1 1
9 20583 1 1 100 ASN CA C -23.182 6.375 16.226 1.00 . A A . 100 ASN CA 1 1
9 20584 1 1 100 ASN CB C -24.174 5.302 15.777 1.00 . A A . 100 ASN CB 1 1
9 20585 1 1 100 ASN CG C -25.154 5.794 14.731 1.00 . A A . 100 ASN CG 1 1
9 20586 1 1 100 ASN H H -21.848 5.993 14.641 1.00 . A A . 100 ASN H 1 1
9 20587 1 1 100 ASN HA H -23.727 7.263 16.505 1.00 . A A . 100 ASN HA 1 1
9 20588 1 1 100 ASN HB2 H -23.627 4.471 15.360 1.00 . A A . 100 ASN HB2 1 1
9 20589 1 1 100 ASN HB3 H -24.726 4.957 16.635 1.00 . A A . 100 ASN HB3 1 1
9 20590 1 1 100 ASN HD21 H -25.104 7.630 15.489 1.00 . A A . 100 ASN HD21 1 1
9 20591 1 1 100 ASN HD22 H -26.130 7.410 14.119 1.00 . A A . 100 ASN HD22 1 1
9 20592 1 1 100 ASN N N -22.276 6.721 15.152 1.00 . A A . 100 ASN N 1 1
9 20593 1 1 100 ASN ND2 N -25.496 7.073 14.784 1.00 . A A . 100 ASN ND2 1 1
9 20594 1 1 100 ASN O O -22.863 5.987 18.556 1.00 . A A . 100 ASN O 1 1
9 20595 1 1 100 ASN OD1 O -25.611 5.029 13.886 1.00 . A A . 100 ASN OD1 1 1
9 20596 1 1 101 GLY C C -21.021 3.450 18.678 1.00 . A A . 101 GLY C 1 1
9 20597 1 1 101 GLY CA C -20.434 4.752 18.193 1.00 . A A . 101 GLY CA 1 1
9 20598 1 1 101 GLY H H -20.941 5.270 16.220 1.00 . A A . 101 GLY H 1 1
9 20599 1 1 101 GLY HA2 H -19.439 4.574 17.808 1.00 . A A . 101 GLY HA2 1 1
9 20600 1 1 101 GLY HA3 H -20.384 5.445 19.019 1.00 . A A . 101 GLY HA3 1 1
9 20601 1 1 101 GLY N N -21.250 5.316 17.150 1.00 . A A . 101 GLY N 1 1
9 20602 1 1 101 GLY O O -20.733 3.002 19.786 1.00 . A A . 101 GLY O 1 1
9 20603 1 1 102 ASP C C -22.081 0.447 17.348 1.00 . A A . 102 ASP C 1 1
9 20604 1 1 102 ASP CA C -22.555 1.624 18.190 1.00 . A A . 102 ASP CA 1 1
9 20605 1 1 102 ASP CB C -24.066 1.816 18.008 1.00 . A A . 102 ASP CB 1 1
9 20606 1 1 102 ASP CG C -24.876 0.671 18.585 1.00 . A A . 102 ASP CG 1 1
9 20607 1 1 102 ASP H H -21.962 3.231 16.941 1.00 . A A . 102 ASP H 1 1
9 20608 1 1 102 ASP HA H -22.361 1.412 19.232 1.00 . A A . 102 ASP HA 1 1
9 20609 1 1 102 ASP HB2 H -24.368 2.724 18.508 1.00 . A A . 102 ASP HB2 1 1
9 20610 1 1 102 ASP HB3 H -24.287 1.898 16.954 1.00 . A A . 102 ASP HB3 1 1
9 20611 1 1 102 ASP N N -21.847 2.845 17.837 1.00 . A A . 102 ASP N 1 1
9 20612 1 1 102 ASP O O -22.227 -0.704 17.748 1.00 . A A . 102 ASP O 1 1
9 20613 1 1 102 ASP OD1 O -25.055 0.634 19.825 1.00 . A A . 102 ASP OD1 1 1
9 20614 1 1 102 ASP OD2 O -25.351 -0.181 17.813 1.00 . A A . 102 ASP OD2 1 1
9 20615 1 1 103 PHE C C -19.954 -1.152 15.934 1.00 . A A . 103 PHE C 1 1
9 20616 1 1 103 PHE CA C -21.021 -0.284 15.272 1.00 . A A . 103 PHE CA 1 1
9 20617 1 1 103 PHE CB C -20.538 0.349 13.952 1.00 . A A . 103 PHE CB 1 1
9 20618 1 1 103 PHE CD1 C -21.429 -1.128 12.137 1.00 . A A . 103 PHE CD1 1 1
9 20619 1 1 103 PHE CD2 C -19.070 -1.021 12.433 1.00 . A A . 103 PHE CD2 1 1
9 20620 1 1 103 PHE CE1 C -21.269 -2.005 11.089 1.00 . A A . 103 PHE CE1 1 1
9 20621 1 1 103 PHE CE2 C -18.900 -1.906 11.378 1.00 . A A . 103 PHE CE2 1 1
9 20622 1 1 103 PHE CG C -20.337 -0.629 12.825 1.00 . A A . 103 PHE CG 1 1
9 20623 1 1 103 PHE CZ C -20.003 -2.396 10.709 1.00 . A A . 103 PHE CZ 1 1
9 20624 1 1 103 PHE H H -21.289 1.689 15.981 1.00 . A A . 103 PHE H 1 1
9 20625 1 1 103 PHE HA H -21.876 -0.912 15.070 1.00 . A A . 103 PHE HA 1 1
9 20626 1 1 103 PHE HB2 H -21.269 1.071 13.626 1.00 . A A . 103 PHE HB2 1 1
9 20627 1 1 103 PHE HB3 H -19.599 0.854 14.127 1.00 . A A . 103 PHE HB3 1 1
9 20628 1 1 103 PHE HD1 H -22.426 -0.825 12.435 1.00 . A A . 103 PHE HD1 1 1
9 20629 1 1 103 PHE HD2 H -18.204 -0.633 12.957 1.00 . A A . 103 PHE HD2 1 1
9 20630 1 1 103 PHE HE1 H -22.133 -2.381 10.563 1.00 . A A . 103 PHE HE1 1 1
9 20631 1 1 103 PHE HE2 H -17.908 -2.212 11.077 1.00 . A A . 103 PHE HE2 1 1
9 20632 1 1 103 PHE HZ H -19.874 -3.083 9.888 1.00 . A A . 103 PHE HZ 1 1
9 20633 1 1 103 PHE N N -21.473 0.745 16.204 1.00 . A A . 103 PHE N 1 1
9 20634 1 1 103 PHE O O -19.931 -2.370 15.757 1.00 . A A . 103 PHE O 1 1
9 20635 1 1 104 LYS C C -18.752 -2.291 18.390 1.00 . A A . 104 LYS C 1 1
9 20636 1 1 104 LYS CA C -18.067 -1.213 17.510 1.00 . A A . 104 LYS CA 1 1
9 20637 1 1 104 LYS CB C -17.317 -0.214 18.431 1.00 . A A . 104 LYS CB 1 1
9 20638 1 1 104 LYS CD C -17.537 1.523 20.304 1.00 . A A . 104 LYS CD 1 1
9 20639 1 1 104 LYS CE C -16.881 2.703 19.620 1.00 . A A . 104 LYS CE 1 1
9 20640 1 1 104 LYS CG C -18.265 0.625 19.311 1.00 . A A . 104 LYS CG 1 1
9 20641 1 1 104 LYS H H -19.080 0.482 16.694 1.00 . A A . 104 LYS H 1 1
9 20642 1 1 104 LYS HA H -17.360 -1.686 16.843 1.00 . A A . 104 LYS HA 1 1
9 20643 1 1 104 LYS HB2 H -16.680 -0.786 19.094 1.00 . A A . 104 LYS HB2 1 1
9 20644 1 1 104 LYS HB3 H -16.693 0.444 17.842 1.00 . A A . 104 LYS HB3 1 1
9 20645 1 1 104 LYS HD2 H -18.248 1.894 21.029 1.00 . A A . 104 LYS HD2 1 1
9 20646 1 1 104 LYS HD3 H -16.779 0.940 20.809 1.00 . A A . 104 LYS HD3 1 1
9 20647 1 1 104 LYS HE2 H -16.095 2.342 18.978 1.00 . A A . 104 LYS HE2 1 1
9 20648 1 1 104 LYS HE3 H -17.623 3.215 19.025 1.00 . A A . 104 LYS HE3 1 1
9 20649 1 1 104 LYS HG2 H -18.874 1.247 18.672 1.00 . A A . 104 LYS HG2 1 1
9 20650 1 1 104 LYS HG3 H -18.908 -0.049 19.855 1.00 . A A . 104 LYS HG3 1 1
9 20651 1 1 104 LYS HZ1 H -15.786 4.423 20.101 1.00 . A A . 104 LYS HZ1 1 1
9 20652 1 1 104 LYS HZ2 H -15.644 3.183 21.244 1.00 . A A . 104 LYS HZ2 1 1
9 20653 1 1 104 LYS HZ3 H -17.060 4.097 21.169 1.00 . A A . 104 LYS HZ3 1 1
9 20654 1 1 104 LYS N N -19.069 -0.504 16.702 1.00 . A A . 104 LYS N 1 1
9 20655 1 1 104 LYS NZ N -16.300 3.666 20.601 1.00 . A A . 104 LYS NZ 1 1
9 20656 1 1 104 LYS O O -18.315 -3.436 18.446 1.00 . A A . 104 LYS O 1 1
9 20657 1 1 105 ARG C C -21.328 -3.839 19.175 1.00 . A A . 105 ARG C 1 1
9 20658 1 1 105 ARG CA C -20.567 -2.784 19.952 1.00 . A A . 105 ARG CA 1 1
9 20659 1 1 105 ARG CB C -21.528 -1.981 20.824 1.00 . A A . 105 ARG CB 1 1
9 20660 1 1 105 ARG CD C -21.835 -0.300 22.675 1.00 . A A . 105 ARG CD 1 1
9 20661 1 1 105 ARG CG C -20.836 -1.017 21.782 1.00 . A A . 105 ARG CG 1 1
9 20662 1 1 105 ARG CZ C -22.817 1.875 21.993 1.00 . A A . 105 ARG CZ 1 1
9 20663 1 1 105 ARG H H -20.176 -0.991 18.919 1.00 . A A . 105 ARG H 1 1
9 20664 1 1 105 ARG HA H -19.848 -3.274 20.589 1.00 . A A . 105 ARG HA 1 1
9 20665 1 1 105 ARG HB2 H -22.172 -1.406 20.176 1.00 . A A . 105 ARG HB2 1 1
9 20666 1 1 105 ARG HB3 H -22.133 -2.663 21.399 1.00 . A A . 105 ARG HB3 1 1
9 20667 1 1 105 ARG HD2 H -22.405 -1.038 23.217 1.00 . A A . 105 ARG HD2 1 1
9 20668 1 1 105 ARG HD3 H -21.290 0.314 23.376 1.00 . A A . 105 ARG HD3 1 1
9 20669 1 1 105 ARG HE H -23.380 0.082 21.310 1.00 . A A . 105 ARG HE 1 1
9 20670 1 1 105 ARG HG2 H -20.144 -1.570 22.399 1.00 . A A . 105 ARG HG2 1 1
9 20671 1 1 105 ARG HG3 H -20.294 -0.281 21.208 1.00 . A A . 105 ARG HG3 1 1
9 20672 1 1 105 ARG HH11 H -21.303 2.067 23.350 1.00 . A A . 105 ARG HH11 1 1
9 20673 1 1 105 ARG HH12 H -22.036 3.547 22.849 1.00 . A A . 105 ARG HH12 1 1
9 20674 1 1 105 ARG HH21 H -24.342 2.024 20.672 1.00 . A A . 105 ARG HH21 1 1
9 20675 1 1 105 ARG HH22 H -23.774 3.532 21.320 1.00 . A A . 105 ARG HH22 1 1
9 20676 1 1 105 ARG N N -19.839 -1.899 19.057 1.00 . A A . 105 ARG N 1 1
9 20677 1 1 105 ARG NE N -22.757 0.545 21.915 1.00 . A A . 105 ARG NE 1 1
9 20678 1 1 105 ARG NH1 N -21.988 2.548 22.794 1.00 . A A . 105 ARG NH1 1 1
9 20679 1 1 105 ARG NH2 N -23.713 2.531 21.275 1.00 . A A . 105 ARG NH2 1 1
9 20680 1 1 105 ARG O O -21.376 -4.997 19.565 1.00 . A A . 105 ARG O 1 1
9 20681 1 1 106 ALA C C -21.872 -5.454 16.703 1.00 . A A . 106 ALA C 1 1
9 20682 1 1 106 ALA CA C -22.695 -4.288 17.209 1.00 . A A . 106 ALA CA 1 1
9 20683 1 1 106 ALA CB C -23.243 -3.491 16.041 1.00 . A A . 106 ALA CB 1 1
9 20684 1 1 106 ALA H H -21.830 -2.467 17.828 1.00 . A A . 106 ALA H 1 1
9 20685 1 1 106 ALA HA H -23.532 -4.676 17.770 1.00 . A A . 106 ALA HA 1 1
9 20686 1 1 106 ALA HB1 H -22.424 -3.122 15.443 1.00 . A A . 106 ALA HB1 1 1
9 20687 1 1 106 ALA HB2 H -23.814 -2.654 16.417 1.00 . A A . 106 ALA HB2 1 1
9 20688 1 1 106 ALA HB3 H -23.879 -4.123 15.438 1.00 . A A . 106 ALA HB3 1 1
9 20689 1 1 106 ALA N N -21.911 -3.416 18.070 1.00 . A A . 106 ALA N 1 1
9 20690 1 1 106 ALA O O -22.350 -6.592 16.665 1.00 . A A . 106 ALA O 1 1
9 20691 1 1 107 MET C C -18.954 -6.847 16.924 1.00 . A A . 107 MET C 1 1
9 20692 1 1 107 MET CA C -19.787 -6.239 15.801 1.00 . A A . 107 MET CA 1 1
9 20693 1 1 107 MET CB C -18.870 -5.719 14.685 1.00 . A A . 107 MET CB 1 1
9 20694 1 1 107 MET CE C -20.873 -6.909 12.419 1.00 . A A . 107 MET CE 1 1
9 20695 1 1 107 MET CG C -19.548 -4.778 13.690 1.00 . A A . 107 MET CG 1 1
9 20696 1 1 107 MET H H -20.295 -4.265 16.365 1.00 . A A . 107 MET H 1 1
9 20697 1 1 107 MET HA H -20.431 -7.004 15.399 1.00 . A A . 107 MET HA 1 1
9 20698 1 1 107 MET HB2 H -18.042 -5.194 15.139 1.00 . A A . 107 MET HB2 1 1
9 20699 1 1 107 MET HB3 H -18.478 -6.560 14.135 1.00 . A A . 107 MET HB3 1 1
9 20700 1 1 107 MET HE1 H -20.213 -6.787 11.571 1.00 . A A . 107 MET HE1 1 1
9 20701 1 1 107 MET HE2 H -21.815 -7.320 12.084 1.00 . A A . 107 MET HE2 1 1
9 20702 1 1 107 MET HE3 H -20.428 -7.571 13.148 1.00 . A A . 107 MET HE3 1 1
9 20703 1 1 107 MET HG2 H -19.650 -3.810 14.156 1.00 . A A . 107 MET HG2 1 1
9 20704 1 1 107 MET HG3 H -18.914 -4.683 12.821 1.00 . A A . 107 MET HG3 1 1
9 20705 1 1 107 MET N N -20.636 -5.184 16.315 1.00 . A A . 107 MET N 1 1
9 20706 1 1 107 MET O O -18.319 -7.892 16.746 1.00 . A A . 107 MET O 1 1
9 20707 1 1 107 MET SD S -21.194 -5.315 13.159 1.00 . A A . 107 MET SD 1 1
9 20708 1 1 108 ASN C C -16.753 -6.617 19.067 1.00 . A A . 108 ASN C 1 1
9 20709 1 1 108 ASN CA C -18.264 -6.594 19.286 1.00 . A A . 108 ASN CA 1 1
9 20710 1 1 108 ASN CB C -18.771 -7.949 19.819 1.00 . A A . 108 ASN CB 1 1
9 20711 1 1 108 ASN CG C -18.167 -8.304 21.169 1.00 . A A . 108 ASN CG 1 1
9 20712 1 1 108 ASN H H -19.508 -5.352 18.117 1.00 . A A . 108 ASN H 1 1
9 20713 1 1 108 ASN HA H -18.463 -5.841 20.034 1.00 . A A . 108 ASN HA 1 1
9 20714 1 1 108 ASN HB2 H -19.847 -7.908 19.932 1.00 . A A . 108 ASN HB2 1 1
9 20715 1 1 108 ASN HB3 H -18.520 -8.726 19.112 1.00 . A A . 108 ASN HB3 1 1
9 20716 1 1 108 ASN HD21 H -19.661 -7.388 22.108 1.00 . A A . 108 ASN HD21 1 1
9 20717 1 1 108 ASN HD22 H -18.449 -8.096 23.118 1.00 . A A . 108 ASN HD22 1 1
9 20718 1 1 108 ASN N N -18.983 -6.177 18.076 1.00 . A A . 108 ASN N 1 1
9 20719 1 1 108 ASN ND2 N -18.826 -7.891 22.236 1.00 . A A . 108 ASN ND2 1 1
9 20720 1 1 108 ASN O O -16.175 -7.631 18.677 1.00 . A A . 108 ASN O 1 1
9 20721 1 1 108 ASN OD1 O -17.126 -8.953 21.249 1.00 . A A . 108 ASN OD1 1 1
9 20722 1 1 109 VAL C C -13.982 -5.620 20.481 1.00 . A A . 109 VAL C 1 1
9 20723 1 1 109 VAL CA C -14.684 -5.354 19.146 1.00 . A A . 109 VAL CA 1 1
9 20724 1 1 109 VAL CB C -14.303 -3.947 18.630 1.00 . A A . 109 VAL CB 1 1
9 20725 1 1 109 VAL CG1 C -12.803 -3.806 18.477 1.00 . A A . 109 VAL CG1 1 1
9 20726 1 1 109 VAL CG2 C -15.002 -3.648 17.310 1.00 . A A . 109 VAL CG2 1 1
9 20727 1 1 109 VAL H H -16.642 -4.702 19.589 1.00 . A A . 109 VAL H 1 1
9 20728 1 1 109 VAL HA H -14.356 -6.091 18.424 1.00 . A A . 109 VAL HA 1 1
9 20729 1 1 109 VAL HB H -14.635 -3.222 19.359 1.00 . A A . 109 VAL HB 1 1
9 20730 1 1 109 VAL HG11 H -12.334 -3.947 19.438 1.00 . A A . 109 VAL HG11 1 1
9 20731 1 1 109 VAL HG12 H -12.575 -2.820 18.102 1.00 . A A . 109 VAL HG12 1 1
9 20732 1 1 109 VAL HG13 H -12.438 -4.548 17.784 1.00 . A A . 109 VAL HG13 1 1
9 20733 1 1 109 VAL HG21 H -14.736 -4.405 16.589 1.00 . A A . 109 VAL HG21 1 1
9 20734 1 1 109 VAL HG22 H -14.685 -2.681 16.939 1.00 . A A . 109 VAL HG22 1 1
9 20735 1 1 109 VAL HG23 H -16.073 -3.649 17.456 1.00 . A A . 109 VAL HG23 1 1
9 20736 1 1 109 VAL N N -16.123 -5.483 19.300 1.00 . A A . 109 VAL N 1 1
9 20737 1 1 109 VAL O O -14.349 -5.043 21.509 1.00 . A A . 109 VAL O 1 1
9 20738 1 1 110 SER C C -11.208 -5.770 22.067 1.00 . A A . 110 SER C 1 1
9 20739 1 1 110 SER CA C -12.252 -6.849 21.676 1.00 . A A . 110 SER CA 1 1
9 20740 1 1 110 SER CB C -11.597 -8.236 21.516 1.00 . A A . 110 SER CB 1 1
9 20741 1 1 110 SER H H -12.723 -6.910 19.613 1.00 . A A . 110 SER H 1 1
9 20742 1 1 110 SER HA H -12.983 -6.909 22.470 1.00 . A A . 110 SER HA 1 1
9 20743 1 1 110 SER HB2 H -12.357 -8.967 21.285 1.00 . A A . 110 SER HB2 1 1
9 20744 1 1 110 SER HB3 H -10.885 -8.204 20.704 1.00 . A A . 110 SER HB3 1 1
9 20745 1 1 110 SER HG H -11.429 -9.332 23.128 1.00 . A A . 110 SER HG 1 1
9 20746 1 1 110 SER N N -12.978 -6.491 20.461 1.00 . A A . 110 SER N 1 1
9 20747 1 1 110 SER O O -11.550 -4.776 22.716 1.00 . A A . 110 SER O 1 1
9 20748 1 1 110 SER OG O -10.925 -8.636 22.695 1.00 . A A . 110 SER OG 1 1
9 20749 1 1 111 LEU C C -8.308 -4.361 20.751 1.00 . A A . 111 LEU C 1 1
9 20750 1 1 111 LEU CA C -8.880 -5.013 21.997 1.00 . A A . 111 LEU CA 1 1
9 20751 1 1 111 LEU CB C -7.743 -5.692 22.804 1.00 . A A . 111 LEU CB 1 1
9 20752 1 1 111 LEU CD1 C -5.604 -6.975 22.953 1.00 . A A . 111 LEU CD1 1 1
9 20753 1 1 111 LEU CD2 C -7.426 -7.874 21.544 1.00 . A A . 111 LEU CD2 1 1
9 20754 1 1 111 LEU CG C -6.746 -6.610 22.042 1.00 . A A . 111 LEU CG 1 1
9 20755 1 1 111 LEU H H -9.724 -6.772 21.154 1.00 . A A . 111 LEU H 1 1
9 20756 1 1 111 LEU HA H -9.315 -4.239 22.610 1.00 . A A . 111 LEU HA 1 1
9 20757 1 1 111 LEU HB2 H -7.168 -4.917 23.286 1.00 . A A . 111 LEU HB2 1 1
9 20758 1 1 111 LEU HB3 H -8.204 -6.288 23.579 1.00 . A A . 111 LEU HB3 1 1
9 20759 1 1 111 LEU HD11 H -5.988 -7.493 23.819 1.00 . A A . 111 LEU HD11 1 1
9 20760 1 1 111 LEU HD12 H -5.101 -6.070 23.261 1.00 . A A . 111 LEU HD12 1 1
9 20761 1 1 111 LEU HD13 H -4.909 -7.608 22.426 1.00 . A A . 111 LEU HD13 1 1
9 20762 1 1 111 LEU HD21 H -8.171 -7.621 20.804 1.00 . A A . 111 LEU HD21 1 1
9 20763 1 1 111 LEU HD22 H -7.897 -8.375 22.375 1.00 . A A . 111 LEU HD22 1 1
9 20764 1 1 111 LEU HD23 H -6.682 -8.526 21.105 1.00 . A A . 111 LEU HD23 1 1
9 20765 1 1 111 LEU HG H -6.313 -6.095 21.191 1.00 . A A . 111 LEU HG 1 1
9 20766 1 1 111 LEU N N -9.946 -5.966 21.662 1.00 . A A . 111 LEU N 1 1
9 20767 1 1 111 LEU O O -7.346 -3.611 20.838 1.00 . A A . 111 LEU O 1 1
9 20768 1 1 112 ILE C C -7.077 -4.729 17.923 1.00 . A A . 112 ILE C 1 1
9 20769 1 1 112 ILE CA C -8.489 -4.192 18.254 1.00 . A A . 112 ILE CA 1 1
9 20770 1 1 112 ILE CB C -8.550 -2.618 18.043 1.00 . A A . 112 ILE CB 1 1
9 20771 1 1 112 ILE CD1 C -7.266 -0.421 18.349 1.00 . A A . 112 ILE CD1 1 1
9 20772 1 1 112 ILE CG1 C -7.295 -1.913 18.596 1.00 . A A . 112 ILE CG1 1 1
9 20773 1 1 112 ILE CG2 C -9.829 -2.025 18.653 1.00 . A A . 112 ILE CG2 1 1
9 20774 1 1 112 ILE H H -9.736 -5.203 19.653 1.00 . A A . 112 ILE H 1 1
9 20775 1 1 112 ILE HA H -9.169 -4.651 17.548 1.00 . A A . 112 ILE HA 1 1
9 20776 1 1 112 ILE HB H -8.601 -2.444 16.977 1.00 . A A . 112 ILE HB 1 1
9 20777 1 1 112 ILE HD11 H -8.115 0.038 18.832 1.00 . A A . 112 ILE HD11 1 1
9 20778 1 1 112 ILE HD12 H -7.317 -0.233 17.287 1.00 . A A . 112 ILE HD12 1 1
9 20779 1 1 112 ILE HD13 H -6.352 -0.005 18.750 1.00 . A A . 112 ILE HD13 1 1
9 20780 1 1 112 ILE HG12 H -7.240 -2.068 19.663 1.00 . A A . 112 ILE HG12 1 1
9 20781 1 1 112 ILE HG13 H -6.422 -2.344 18.128 1.00 . A A . 112 ILE HG13 1 1
9 20782 1 1 112 ILE HG21 H -9.848 -0.953 18.509 1.00 . A A . 112 ILE HG21 1 1
9 20783 1 1 112 ILE HG22 H -9.874 -2.245 19.708 1.00 . A A . 112 ILE HG22 1 1
9 20784 1 1 112 ILE HG23 H -10.693 -2.458 18.167 1.00 . A A . 112 ILE HG23 1 1
9 20785 1 1 112 ILE N N -8.935 -4.652 19.599 1.00 . A A . 112 ILE N 1 1
9 20786 1 1 112 ILE O O -6.280 -5.008 18.827 1.00 . A A . 112 ILE O 1 1
9 20787 1 1 113 PRO C C -8.735 -5.686 15.293 1.00 . A A . 113 PRO C 1 1
9 20788 1 1 113 PRO CA C -7.625 -4.627 15.484 1.00 . A A . 113 PRO CA 1 1
9 20789 1 1 113 PRO CB C -6.645 -4.679 14.313 1.00 . A A . 113 PRO CB 1 1
9 20790 1 1 113 PRO CD C -5.438 -5.455 16.200 1.00 . A A . 113 PRO CD 1 1
9 20791 1 1 113 PRO CG C -5.637 -5.690 14.739 1.00 . A A . 113 PRO CG 1 1
9 20792 1 1 113 PRO HA H -8.069 -3.644 15.542 1.00 . A A . 113 PRO HA 1 1
9 20793 1 1 113 PRO HB2 H -7.164 -4.978 13.416 1.00 . A A . 113 PRO HB2 1 1
9 20794 1 1 113 PRO HB3 H -6.192 -3.710 14.171 1.00 . A A . 113 PRO HB3 1 1
9 20795 1 1 113 PRO HD2 H -5.216 -6.383 16.706 1.00 . A A . 113 PRO HD2 1 1
9 20796 1 1 113 PRO HD3 H -4.651 -4.736 16.366 1.00 . A A . 113 PRO HD3 1 1
9 20797 1 1 113 PRO HG2 H -6.026 -6.680 14.567 1.00 . A A . 113 PRO HG2 1 1
9 20798 1 1 113 PRO HG3 H -4.705 -5.559 14.209 1.00 . A A . 113 PRO HG3 1 1
9 20799 1 1 113 PRO N N -6.742 -4.916 16.640 1.00 . A A . 113 PRO N 1 1
9 20800 1 1 113 PRO O O -8.648 -6.796 15.825 1.00 . A A . 113 PRO O 1 1
9 20801 1 1 114 ALA C C -11.035 -6.465 12.773 1.00 . A A . 114 ALA C 1 1
9 20802 1 1 114 ALA CA C -10.873 -6.281 14.276 1.00 . A A . 114 ALA CA 1 1
9 20803 1 1 114 ALA CB C -12.186 -5.841 14.908 1.00 . A A . 114 ALA CB 1 1
9 20804 1 1 114 ALA H H -9.828 -4.410 14.200 1.00 . A A . 114 ALA H 1 1
9 20805 1 1 114 ALA HA H -10.593 -7.231 14.708 1.00 . A A . 114 ALA HA 1 1
9 20806 1 1 114 ALA HB1 H -11.999 -5.457 15.899 1.00 . A A . 114 ALA HB1 1 1
9 20807 1 1 114 ALA HB2 H -12.845 -6.692 14.975 1.00 . A A . 114 ALA HB2 1 1
9 20808 1 1 114 ALA HB3 H -12.653 -5.079 14.300 1.00 . A A . 114 ALA HB3 1 1
9 20809 1 1 114 ALA N N -9.790 -5.324 14.566 1.00 . A A . 114 ALA N 1 1
9 20810 1 1 114 ALA O O -11.104 -5.488 12.033 1.00 . A A . 114 ALA O 1 1
9 20811 1 1 115 VAL C C -12.508 -8.729 10.587 1.00 . A A . 115 VAL C 1 1
9 20812 1 1 115 VAL CA C -11.196 -8.031 10.911 1.00 . A A . 115 VAL CA 1 1
9 20813 1 1 115 VAL CB C -10.067 -8.981 10.475 1.00 . A A . 115 VAL CB 1 1
9 20814 1 1 115 VAL CG1 C -10.073 -9.162 8.970 1.00 . A A . 115 VAL CG1 1 1
9 20815 1 1 115 VAL CG2 C -8.715 -8.504 10.958 1.00 . A A . 115 VAL CG2 1 1
9 20816 1 1 115 VAL H H -11.095 -8.454 12.983 1.00 . A A . 115 VAL H 1 1
9 20817 1 1 115 VAL HA H -11.115 -7.118 10.342 1.00 . A A . 115 VAL HA 1 1
9 20818 1 1 115 VAL HB H -10.262 -9.947 10.917 1.00 . A A . 115 VAL HB 1 1
9 20819 1 1 115 VAL HG11 H -9.818 -8.227 8.496 1.00 . A A . 115 VAL HG11 1 1
9 20820 1 1 115 VAL HG12 H -11.060 -9.468 8.647 1.00 . A A . 115 VAL HG12 1 1
9 20821 1 1 115 VAL HG13 H -9.350 -9.919 8.695 1.00 . A A . 115 VAL HG13 1 1
9 20822 1 1 115 VAL HG21 H -7.967 -9.229 10.677 1.00 . A A . 115 VAL HG21 1 1
9 20823 1 1 115 VAL HG22 H -8.736 -8.407 12.034 1.00 . A A . 115 VAL HG22 1 1
9 20824 1 1 115 VAL HG23 H -8.485 -7.552 10.507 1.00 . A A . 115 VAL HG23 1 1
9 20825 1 1 115 VAL N N -11.103 -7.716 12.334 1.00 . A A . 115 VAL N 1 1
9 20826 1 1 115 VAL O O -12.880 -9.699 11.237 1.00 . A A . 115 VAL O 1 1
9 20827 1 1 116 PHE C C -14.340 -9.071 7.618 1.00 . A A . 116 PHE C 1 1
9 20828 1 1 116 PHE CA C -14.426 -8.854 9.123 1.00 . A A . 116 PHE CA 1 1
9 20829 1 1 116 PHE CB C -15.645 -8.000 9.490 1.00 . A A . 116 PHE CB 1 1
9 20830 1 1 116 PHE CD1 C -15.259 -7.110 11.809 1.00 . A A . 116 PHE CD1 1 1
9 20831 1 1 116 PHE CD2 C -16.882 -8.828 11.516 1.00 . A A . 116 PHE CD2 1 1
9 20832 1 1 116 PHE CE1 C -15.515 -7.096 13.166 1.00 . A A . 116 PHE CE1 1 1
9 20833 1 1 116 PHE CE2 C -17.144 -8.816 12.874 1.00 . A A . 116 PHE CE2 1 1
9 20834 1 1 116 PHE CG C -15.933 -7.980 10.968 1.00 . A A . 116 PHE CG 1 1
9 20835 1 1 116 PHE CZ C -16.461 -7.946 13.698 1.00 . A A . 116 PHE CZ 1 1
9 20836 1 1 116 PHE H H -12.888 -7.408 9.152 1.00 . A A . 116 PHE H 1 1
9 20837 1 1 116 PHE HA H -14.508 -9.819 9.605 1.00 . A A . 116 PHE HA 1 1
9 20838 1 1 116 PHE HB2 H -15.476 -6.986 9.166 1.00 . A A . 116 PHE HB2 1 1
9 20839 1 1 116 PHE HB3 H -16.518 -8.392 8.987 1.00 . A A . 116 PHE HB3 1 1
9 20840 1 1 116 PHE HD1 H -14.517 -6.440 11.394 1.00 . A A . 116 PHE HD1 1 1
9 20841 1 1 116 PHE HD2 H -17.419 -9.510 10.872 1.00 . A A . 116 PHE HD2 1 1
9 20842 1 1 116 PHE HE1 H -14.980 -6.412 13.811 1.00 . A A . 116 PHE HE1 1 1
9 20843 1 1 116 PHE HE2 H -17.883 -9.485 13.290 1.00 . A A . 116 PHE HE2 1 1
9 20844 1 1 116 PHE HZ H -16.665 -7.931 14.758 1.00 . A A . 116 PHE HZ 1 1
9 20845 1 1 116 PHE N N -13.203 -8.228 9.590 1.00 . A A . 116 PHE N 1 1
9 20846 1 1 116 PHE O O -14.265 -8.111 6.854 1.00 . A A . 116 PHE O 1 1
9 20847 1 1 117 ILE C C -15.581 -10.987 5.203 1.00 . A A . 117 ILE C 1 1
9 20848 1 1 117 ILE CA C -14.218 -10.652 5.787 1.00 . A A . 117 ILE CA 1 1
9 20849 1 1 117 ILE CB C -13.245 -11.831 5.534 1.00 . A A . 117 ILE CB 1 1
9 20850 1 1 117 ILE CD1 C -10.866 -12.649 5.977 1.00 . A A . 117 ILE CD1 1 1
9 20851 1 1 117 ILE CG1 C -11.857 -11.512 6.105 1.00 . A A . 117 ILE CG1 1 1
9 20852 1 1 117 ILE CG2 C -13.150 -12.141 4.039 1.00 . A A . 117 ILE CG2 1 1
9 20853 1 1 117 ILE H H -14.430 -11.054 7.857 1.00 . A A . 117 ILE H 1 1
9 20854 1 1 117 ILE HA H -13.833 -9.777 5.282 1.00 . A A . 117 ILE HA 1 1
9 20855 1 1 117 ILE HB H -13.642 -12.697 6.028 1.00 . A A . 117 ILE HB 1 1
9 20856 1 1 117 ILE HD11 H -10.756 -12.910 4.933 1.00 . A A . 117 ILE HD11 1 1
9 20857 1 1 117 ILE HD12 H -11.225 -13.502 6.530 1.00 . A A . 117 ILE HD12 1 1
9 20858 1 1 117 ILE HD13 H -9.910 -12.343 6.371 1.00 . A A . 117 ILE HD13 1 1
9 20859 1 1 117 ILE HG12 H -11.446 -10.659 5.590 1.00 . A A . 117 ILE HG12 1 1
9 20860 1 1 117 ILE HG13 H -11.963 -11.280 7.155 1.00 . A A . 117 ILE HG13 1 1
9 20861 1 1 117 ILE HG21 H -14.125 -12.431 3.671 1.00 . A A . 117 ILE HG21 1 1
9 20862 1 1 117 ILE HG22 H -12.452 -12.951 3.881 1.00 . A A . 117 ILE HG22 1 1
9 20863 1 1 117 ILE HG23 H -12.812 -11.266 3.509 1.00 . A A . 117 ILE HG23 1 1
9 20864 1 1 117 ILE N N -14.336 -10.327 7.201 1.00 . A A . 117 ILE N 1 1
9 20865 1 1 117 ILE O O -16.357 -11.777 5.780 1.00 . A A . 117 ILE O 1 1
9 20866 1 1 118 VAL C C -16.968 -11.410 2.145 1.00 . A A . 118 VAL C 1 1
9 20867 1 1 118 VAL CA C -17.112 -10.523 3.378 1.00 . A A . 118 VAL CA 1 1
9 20868 1 1 118 VAL CB C -17.618 -9.128 2.944 1.00 . A A . 118 VAL CB 1 1
9 20869 1 1 118 VAL CG1 C -18.824 -9.224 2.024 1.00 . A A . 118 VAL CG1 1 1
9 20870 1 1 118 VAL CG2 C -17.918 -8.270 4.156 1.00 . A A . 118 VAL CG2 1 1
9 20871 1 1 118 VAL H H -15.163 -9.823 3.653 1.00 . A A . 118 VAL H 1 1
9 20872 1 1 118 VAL HA H -17.829 -10.953 4.058 1.00 . A A . 118 VAL HA 1 1
9 20873 1 1 118 VAL HB H -16.822 -8.649 2.392 1.00 . A A . 118 VAL HB 1 1
9 20874 1 1 118 VAL HG11 H -19.164 -8.232 1.772 1.00 . A A . 118 VAL HG11 1 1
9 20875 1 1 118 VAL HG12 H -19.619 -9.764 2.519 1.00 . A A . 118 VAL HG12 1 1
9 20876 1 1 118 VAL HG13 H -18.539 -9.744 1.118 1.00 . A A . 118 VAL HG13 1 1
9 20877 1 1 118 VAL HG21 H -18.684 -8.749 4.749 1.00 . A A . 118 VAL HG21 1 1
9 20878 1 1 118 VAL HG22 H -18.268 -7.298 3.830 1.00 . A A . 118 VAL HG22 1 1
9 20879 1 1 118 VAL HG23 H -17.025 -8.147 4.748 1.00 . A A . 118 VAL HG23 1 1
9 20880 1 1 118 VAL N N -15.854 -10.391 4.064 1.00 . A A . 118 VAL N 1 1
9 20881 1 1 118 VAL O O -16.122 -11.162 1.281 1.00 . A A . 118 VAL O 1 1
9 20882 1 1 119 ASP C C -18.432 -12.724 -0.281 1.00 . A A . 119 ASP C 1 1
9 20883 1 1 119 ASP CA C -17.884 -13.382 0.991 1.00 . A A . 119 ASP CA 1 1
9 20884 1 1 119 ASP CB C -18.775 -14.563 1.429 1.00 . A A . 119 ASP CB 1 1
9 20885 1 1 119 ASP CG C -19.155 -15.511 0.311 1.00 . A A . 119 ASP CG 1 1
9 20886 1 1 119 ASP H H -18.467 -12.505 2.820 1.00 . A A . 119 ASP H 1 1
9 20887 1 1 119 ASP HA H -16.884 -13.750 0.801 1.00 . A A . 119 ASP HA 1 1
9 20888 1 1 119 ASP HB2 H -18.244 -15.139 2.171 1.00 . A A . 119 ASP HB2 1 1
9 20889 1 1 119 ASP HB3 H -19.679 -14.169 1.871 1.00 . A A . 119 ASP HB3 1 1
9 20890 1 1 119 ASP N N -17.823 -12.415 2.083 1.00 . A A . 119 ASP N 1 1
9 20891 1 1 119 ASP O O -19.052 -11.667 -0.217 1.00 . A A . 119 ASP O 1 1
9 20892 1 1 119 ASP OD1 O -18.377 -16.428 0.009 1.00 . A A . 119 ASP OD1 1 1
9 20893 1 1 119 ASP OD2 O -20.249 -15.349 -0.253 1.00 . A A . 119 ASP OD2 1 1
9 20894 1 1 120 GLY C C -20.127 -12.554 -2.795 1.00 . A A . 120 GLY C 1 1
9 20895 1 1 120 GLY CA C -18.632 -12.827 -2.710 1.00 . A A . 120 GLY CA 1 1
9 20896 1 1 120 GLY H H -17.740 -14.224 -1.394 1.00 . A A . 120 GLY H 1 1
9 20897 1 1 120 GLY HA2 H -18.107 -11.899 -2.883 1.00 . A A . 120 GLY HA2 1 1
9 20898 1 1 120 GLY HA3 H -18.363 -13.529 -3.486 1.00 . A A . 120 GLY HA3 1 1
9 20899 1 1 120 GLY N N -18.204 -13.363 -1.424 1.00 . A A . 120 GLY N 1 1
9 20900 1 1 120 GLY O O -20.566 -11.772 -3.631 1.00 . A A . 120 GLY O 1 1
9 20901 1 1 121 ASN C C -22.743 -11.798 -1.045 1.00 . A A . 121 ASN C 1 1
9 20902 1 1 121 ASN CA C -22.352 -12.998 -1.915 1.00 . A A . 121 ASN CA 1 1
9 20903 1 1 121 ASN CB C -23.055 -14.258 -1.412 1.00 . A A . 121 ASN CB 1 1
9 20904 1 1 121 ASN CG C -22.941 -15.433 -2.369 1.00 . A A . 121 ASN CG 1 1
9 20905 1 1 121 ASN H H -20.504 -13.818 -1.288 1.00 . A A . 121 ASN H 1 1
9 20906 1 1 121 ASN HA H -22.662 -12.806 -2.931 1.00 . A A . 121 ASN HA 1 1
9 20907 1 1 121 ASN HB2 H -22.617 -14.552 -0.470 1.00 . A A . 121 ASN HB2 1 1
9 20908 1 1 121 ASN HB3 H -24.098 -14.039 -1.263 1.00 . A A . 121 ASN HB3 1 1
9 20909 1 1 121 ASN HD21 H -21.343 -16.099 -1.395 1.00 . A A . 121 ASN HD21 1 1
9 20910 1 1 121 ASN HD22 H -21.862 -17.048 -2.747 1.00 . A A . 121 ASN HD22 1 1
9 20911 1 1 121 ASN N N -20.906 -13.190 -1.929 1.00 . A A . 121 ASN N 1 1
9 20912 1 1 121 ASN ND2 N -21.952 -16.277 -2.154 1.00 . A A . 121 ASN ND2 1 1
9 20913 1 1 121 ASN O O -23.931 -11.550 -0.798 1.00 . A A . 121 ASN O 1 1
9 20914 1 1 121 ASN OD1 O -23.747 -15.581 -3.289 1.00 . A A . 121 ASN OD1 1 1
9 20915 1 1 122 GLY C C -22.454 -10.229 1.617 1.00 . A A . 122 GLY C 1 1
9 20916 1 1 122 GLY CA C -21.997 -9.882 0.228 1.00 . A A . 122 GLY CA 1 1
9 20917 1 1 122 GLY H H -20.811 -11.314 -0.785 1.00 . A A . 122 GLY H 1 1
9 20918 1 1 122 GLY HA2 H -21.092 -9.293 0.296 1.00 . A A . 122 GLY HA2 1 1
9 20919 1 1 122 GLY HA3 H -22.760 -9.287 -0.251 1.00 . A A . 122 GLY HA3 1 1
9 20920 1 1 122 GLY N N -21.739 -11.058 -0.579 1.00 . A A . 122 GLY N 1 1
9 20921 1 1 122 GLY O O -23.371 -9.606 2.150 1.00 . A A . 122 GLY O 1 1
9 20922 1 1 123 LYS C C -20.911 -11.903 4.332 1.00 . A A . 123 LYS C 1 1
9 20923 1 1 123 LYS CA C -22.179 -11.680 3.532 1.00 . A A . 123 LYS CA 1 1
9 20924 1 1 123 LYS CB C -22.978 -12.981 3.466 1.00 . A A . 123 LYS CB 1 1
9 20925 1 1 123 LYS CD C -25.248 -11.891 3.262 1.00 . A A . 123 LYS CD 1 1
9 20926 1 1 123 LYS CE C -26.556 -11.868 2.491 1.00 . A A . 123 LYS CE 1 1
9 20927 1 1 123 LYS CG C -24.271 -12.891 2.662 1.00 . A A . 123 LYS CG 1 1
9 20928 1 1 123 LYS H H -21.113 -11.691 1.708 1.00 . A A . 123 LYS H 1 1
9 20929 1 1 123 LYS HA H -22.775 -10.917 4.008 1.00 . A A . 123 LYS HA 1 1
9 20930 1 1 123 LYS HB2 H -22.355 -13.740 3.014 1.00 . A A . 123 LYS HB2 1 1
9 20931 1 1 123 LYS HB3 H -23.224 -13.286 4.469 1.00 . A A . 123 LYS HB3 1 1
9 20932 1 1 123 LYS HD2 H -25.449 -12.150 4.289 1.00 . A A . 123 LYS HD2 1 1
9 20933 1 1 123 LYS HD3 H -24.814 -10.898 3.217 1.00 . A A . 123 LYS HD3 1 1
9 20934 1 1 123 LYS HE2 H -26.947 -12.872 2.435 1.00 . A A . 123 LYS HE2 1 1
9 20935 1 1 123 LYS HE3 H -27.255 -11.236 3.018 1.00 . A A . 123 LYS HE3 1 1
9 20936 1 1 123 LYS HG2 H -24.036 -12.585 1.654 1.00 . A A . 123 LYS HG2 1 1
9 20937 1 1 123 LYS HG3 H -24.734 -13.868 2.645 1.00 . A A . 123 LYS HG3 1 1
9 20938 1 1 123 LYS HZ1 H -25.949 -10.400 1.132 1.00 . A A . 123 LYS HZ1 1 1
9 20939 1 1 123 LYS HZ2 H -27.294 -11.294 0.631 1.00 . A A . 123 LYS HZ2 1 1
9 20940 1 1 123 LYS HZ3 H -25.756 -11.987 0.564 1.00 . A A . 123 LYS HZ3 1 1
9 20941 1 1 123 LYS N N -21.835 -11.236 2.194 1.00 . A A . 123 LYS N 1 1
9 20942 1 1 123 LYS NZ N -26.374 -11.349 1.108 1.00 . A A . 123 LYS NZ 1 1
9 20943 1 1 123 LYS O O -19.869 -12.198 3.762 1.00 . A A . 123 LYS O 1 1
9 20944 1 1 124 ILE C C -19.469 -13.481 6.505 1.00 . A A . 124 ILE C 1 1
9 20945 1 1 124 ILE CA C -19.817 -11.993 6.487 1.00 . A A . 124 ILE CA 1 1
9 20946 1 1 124 ILE CB C -20.050 -11.494 7.937 1.00 . A A . 124 ILE CB 1 1
9 20947 1 1 124 ILE CD1 C -20.751 -9.418 9.247 1.00 . A A . 124 ILE CD1 1 1
9 20948 1 1 124 ILE CG1 C -20.273 -9.988 7.930 1.00 . A A . 124 ILE CG1 1 1
9 20949 1 1 124 ILE CG2 C -18.859 -11.849 8.828 1.00 . A A . 124 ILE CG2 1 1
9 20950 1 1 124 ILE H H -21.848 -11.509 6.049 1.00 . A A . 124 ILE H 1 1
9 20951 1 1 124 ILE HA H -18.987 -11.448 6.059 1.00 . A A . 124 ILE HA 1 1
9 20952 1 1 124 ILE HB H -20.934 -11.980 8.331 1.00 . A A . 124 ILE HB 1 1
9 20953 1 1 124 ILE HD11 H -21.006 -8.377 9.110 1.00 . A A . 124 ILE HD11 1 1
9 20954 1 1 124 ILE HD12 H -19.967 -9.507 9.982 1.00 . A A . 124 ILE HD12 1 1
9 20955 1 1 124 ILE HD13 H -21.619 -9.965 9.579 1.00 . A A . 124 ILE HD13 1 1
9 20956 1 1 124 ILE HG12 H -19.343 -9.499 7.682 1.00 . A A . 124 ILE HG12 1 1
9 20957 1 1 124 ILE HG13 H -21.008 -9.750 7.173 1.00 . A A . 124 ILE HG13 1 1
9 20958 1 1 124 ILE HG21 H -18.723 -12.918 8.839 1.00 . A A . 124 ILE HG21 1 1
9 20959 1 1 124 ILE HG22 H -19.046 -11.499 9.832 1.00 . A A . 124 ILE HG22 1 1
9 20960 1 1 124 ILE HG23 H -17.970 -11.377 8.440 1.00 . A A . 124 ILE HG23 1 1
9 20961 1 1 124 ILE N N -20.990 -11.766 5.642 1.00 . A A . 124 ILE N 1 1
9 20962 1 1 124 ILE O O -20.326 -14.329 6.765 1.00 . A A . 124 ILE O 1 1
9 20963 1 1 125 VAL C C -16.652 -15.435 7.172 1.00 . A A . 125 VAL C 1 1
9 20964 1 1 125 VAL CA C -17.774 -15.172 6.156 1.00 . A A . 125 VAL CA 1 1
9 20965 1 1 125 VAL CB C -17.304 -15.553 4.727 1.00 . A A . 125 VAL CB 1 1
9 20966 1 1 125 VAL CG1 C -16.052 -14.786 4.338 1.00 . A A . 125 VAL CG1 1 1
9 20967 1 1 125 VAL CG2 C -17.094 -17.057 4.589 1.00 . A A . 125 VAL CG2 1 1
9 20968 1 1 125 VAL H H -17.587 -13.066 5.990 1.00 . A A . 125 VAL H 1 1
9 20969 1 1 125 VAL HA H -18.619 -15.794 6.411 1.00 . A A . 125 VAL HA 1 1
9 20970 1 1 125 VAL HB H -18.095 -15.263 4.053 1.00 . A A . 125 VAL HB 1 1
9 20971 1 1 125 VAL HG11 H -16.256 -13.724 4.374 1.00 . A A . 125 VAL HG11 1 1
9 20972 1 1 125 VAL HG12 H -15.759 -15.060 3.335 1.00 . A A . 125 VAL HG12 1 1
9 20973 1 1 125 VAL HG13 H -15.256 -15.025 5.024 1.00 . A A . 125 VAL HG13 1 1
9 20974 1 1 125 VAL HG21 H -16.706 -17.276 3.603 1.00 . A A . 125 VAL HG21 1 1
9 20975 1 1 125 VAL HG22 H -18.037 -17.561 4.723 1.00 . A A . 125 VAL HG22 1 1
9 20976 1 1 125 VAL HG23 H -16.395 -17.394 5.339 1.00 . A A . 125 VAL HG23 1 1
9 20977 1 1 125 VAL N N -18.223 -13.789 6.198 1.00 . A A . 125 VAL N 1 1
9 20978 1 1 125 VAL O O -16.349 -16.582 7.492 1.00 . A A . 125 VAL O 1 1
9 20979 1 1 126 TYR C C -14.901 -13.320 9.542 1.00 . A A . 126 TYR C 1 1
9 20980 1 1 126 TYR CA C -14.961 -14.529 8.631 1.00 . A A . 126 TYR CA 1 1
9 20981 1 1 126 TYR CB C -13.616 -14.721 7.921 1.00 . A A . 126 TYR CB 1 1
9 20982 1 1 126 TYR CD1 C -12.147 -16.229 9.305 1.00 . A A . 126 TYR CD1 1 1
9 20983 1 1 126 TYR CD2 C -11.621 -13.908 9.241 1.00 . A A . 126 TYR CD2 1 1
9 20984 1 1 126 TYR CE1 C -11.071 -16.456 10.137 1.00 . A A . 126 TYR CE1 1 1
9 20985 1 1 126 TYR CE2 C -10.539 -14.125 10.071 1.00 . A A . 126 TYR CE2 1 1
9 20986 1 1 126 TYR CG C -12.441 -14.957 8.840 1.00 . A A . 126 TYR CG 1 1
9 20987 1 1 126 TYR CZ C -10.274 -15.401 10.521 1.00 . A A . 126 TYR CZ 1 1
9 20988 1 1 126 TYR H H -16.277 -13.480 7.351 1.00 . A A . 126 TYR H 1 1
9 20989 1 1 126 TYR HA H -15.171 -15.402 9.227 1.00 . A A . 126 TYR HA 1 1
9 20990 1 1 126 TYR HB2 H -13.684 -15.565 7.251 1.00 . A A . 126 TYR HB2 1 1
9 20991 1 1 126 TYR HB3 H -13.402 -13.838 7.348 1.00 . A A . 126 TYR HB3 1 1
9 20992 1 1 126 TYR HD1 H -12.779 -17.055 9.004 1.00 . A A . 126 TYR HD1 1 1
9 20993 1 1 126 TYR HD2 H -11.834 -12.908 8.887 1.00 . A A . 126 TYR HD2 1 1
9 20994 1 1 126 TYR HE1 H -10.868 -17.458 10.479 1.00 . A A . 126 TYR HE1 1 1
9 20995 1 1 126 TYR HE2 H -9.913 -13.294 10.369 1.00 . A A . 126 TYR HE2 1 1
9 20996 1 1 126 TYR HH H -8.733 -16.404 11.062 1.00 . A A . 126 TYR HH 1 1
9 20997 1 1 126 TYR N N -16.025 -14.380 7.654 1.00 . A A . 126 TYR N 1 1
9 20998 1 1 126 TYR O O -14.863 -12.184 9.070 1.00 . A A . 126 TYR O 1 1
9 20999 1 1 126 TYR OH O -9.206 -15.622 11.357 1.00 . A A . 126 TYR OH 1 1
9 21000 1 1 127 ASN C C -13.669 -12.736 12.770 1.00 . A A . 127 ASN C 1 1
9 21001 1 1 127 ASN CA C -14.801 -12.477 11.791 1.00 . A A . 127 ASN CA 1 1
9 21002 1 1 127 ASN CB C -16.126 -12.244 12.542 1.00 . A A . 127 ASN CB 1 1
9 21003 1 1 127 ASN CG C -16.568 -13.426 13.399 1.00 . A A . 127 ASN CG 1 1
9 21004 1 1 127 ASN H H -14.969 -14.484 11.164 1.00 . A A . 127 ASN H 1 1
9 21005 1 1 127 ASN HA H -14.561 -11.580 11.234 1.00 . A A . 127 ASN HA 1 1
9 21006 1 1 127 ASN HB2 H -16.016 -11.386 13.187 1.00 . A A . 127 ASN HB2 1 1
9 21007 1 1 127 ASN HB3 H -16.902 -12.037 11.819 1.00 . A A . 127 ASN HB3 1 1
9 21008 1 1 127 ASN HD21 H -17.346 -12.191 14.745 1.00 . A A . 127 ASN HD21 1 1
9 21009 1 1 127 ASN HD22 H -17.484 -13.877 15.098 1.00 . A A . 127 ASN HD22 1 1
9 21010 1 1 127 ASN N N -14.904 -13.557 10.832 1.00 . A A . 127 ASN N 1 1
9 21011 1 1 127 ASN ND2 N -17.196 -13.136 14.523 1.00 . A A . 127 ASN ND2 1 1
9 21012 1 1 127 ASN O O -13.642 -13.750 13.461 1.00 . A A . 127 ASN O 1 1
9 21013 1 1 127 ASN OD1 O -16.338 -14.588 13.055 1.00 . A A . 127 ASN OD1 1 1
9 21014 1 1 128 HIS C C -11.613 -10.733 14.598 1.00 . A A . 128 HIS C 1 1
9 21015 1 1 128 HIS CA C -11.611 -11.946 13.703 1.00 . A A . 128 HIS CA 1 1
9 21016 1 1 128 HIS CB C -10.318 -12.003 12.900 1.00 . A A . 128 HIS CB 1 1
9 21017 1 1 128 HIS CD2 C -7.943 -12.983 13.185 1.00 . A A . 128 HIS CD2 1 1
9 21018 1 1 128 HIS CE1 C -8.354 -14.379 14.814 1.00 . A A . 128 HIS CE1 1 1
9 21019 1 1 128 HIS CG C -9.248 -12.851 13.507 1.00 . A A . 128 HIS CG 1 1
9 21020 1 1 128 HIS H H -12.803 -11.050 12.214 1.00 . A A . 128 HIS H 1 1
9 21021 1 1 128 HIS HA H -11.721 -12.847 14.286 1.00 . A A . 128 HIS HA 1 1
9 21022 1 1 128 HIS HB2 H -10.539 -12.402 11.924 1.00 . A A . 128 HIS HB2 1 1
9 21023 1 1 128 HIS HB3 H -9.928 -10.999 12.794 1.00 . A A . 128 HIS HB3 1 1
9 21024 1 1 128 HIS HD2 H -7.411 -12.412 12.437 1.00 . A A . 128 HIS HD2 1 1
9 21025 1 1 128 HIS HE1 H -8.235 -15.135 15.575 1.00 . A A . 128 HIS HE1 1 1
9 21026 1 1 128 HIS HE2 H -6.654 -14.526 13.730 1.00 . A A . 128 HIS HE2 1 1
9 21027 1 1 128 HIS N N -12.731 -11.835 12.806 1.00 . A A . 128 HIS N 1 1
9 21028 1 1 128 HIS ND1 N -9.475 -13.738 14.535 1.00 . A A . 128 HIS ND1 1 1
9 21029 1 1 128 HIS NE2 N -7.410 -13.946 14.008 1.00 . A A . 128 HIS NE2 1 1
9 21030 1 1 128 HIS O O -11.198 -9.654 14.191 1.00 . A A . 128 HIS O 1 1
9 21031 1 1 129 THR C C -11.033 -9.707 17.665 1.00 . A A . 129 THR C 1 1
9 21032 1 1 129 THR CA C -12.202 -9.792 16.689 1.00 . A A . 129 THR CA 1 1
9 21033 1 1 129 THR CB C -13.533 -9.858 17.447 1.00 . A A . 129 THR CB 1 1
9 21034 1 1 129 THR CG2 C -14.665 -9.346 16.573 1.00 . A A . 129 THR CG2 1 1
9 21035 1 1 129 THR H H -12.367 -11.790 16.096 1.00 . A A . 129 THR H 1 1
9 21036 1 1 129 THR HA H -12.212 -8.897 16.086 1.00 . A A . 129 THR HA 1 1
9 21037 1 1 129 THR HB H -13.458 -9.246 18.331 1.00 . A A . 129 THR HB 1 1
9 21038 1 1 129 THR HG1 H -13.769 -11.305 18.780 1.00 . A A . 129 THR HG1 1 1
9 21039 1 1 129 THR HG21 H -14.737 -9.955 15.685 1.00 . A A . 129 THR HG21 1 1
9 21040 1 1 129 THR HG22 H -14.458 -8.325 16.286 1.00 . A A . 129 THR HG22 1 1
9 21041 1 1 129 THR HG23 H -15.598 -9.384 17.119 1.00 . A A . 129 THR HG23 1 1
9 21042 1 1 129 THR N N -12.081 -10.898 15.797 1.00 . A A . 129 THR N 1 1
9 21043 1 1 129 THR O O -10.920 -10.504 18.605 1.00 . A A . 129 THR O 1 1
9 21044 1 1 129 THR OG1 O -13.798 -11.220 17.821 1.00 . A A . 129 THR OG1 1 1
9 21045 1 1 130 GLY C C -7.953 -9.530 18.161 1.00 . A A . 130 GLY C 1 1
9 21046 1 1 130 GLY CA C -9.047 -8.503 18.297 1.00 . A A . 130 GLY CA 1 1
9 21047 1 1 130 GLY H H -10.275 -8.176 16.622 1.00 . A A . 130 GLY H 1 1
9 21048 1 1 130 GLY HA2 H -8.631 -7.527 18.078 1.00 . A A . 130 GLY HA2 1 1
9 21049 1 1 130 GLY HA3 H -9.402 -8.505 19.317 1.00 . A A . 130 GLY HA3 1 1
9 21050 1 1 130 GLY N N -10.164 -8.735 17.423 1.00 . A A . 130 GLY N 1 1
9 21051 1 1 130 GLY O O -7.691 -10.284 19.099 1.00 . A A . 130 GLY O 1 1
9 21052 1 1 131 TYR C C -4.923 -9.704 17.090 1.00 . A A . 131 TYR C 1 1
9 21053 1 1 131 TYR CA C -6.193 -10.483 16.852 1.00 . A A . 131 TYR CA 1 1
9 21054 1 1 131 TYR CB C -6.167 -11.190 15.477 1.00 . A A . 131 TYR CB 1 1
9 21055 1 1 131 TYR CD1 C -4.047 -10.486 14.282 1.00 . A A . 131 TYR CD1 1 1
9 21056 1 1 131 TYR CD2 C -6.116 -9.797 13.337 1.00 . A A . 131 TYR CD2 1 1
9 21057 1 1 131 TYR CE1 C -3.364 -9.885 13.263 1.00 . A A . 131 TYR CE1 1 1
9 21058 1 1 131 TYR CE2 C -5.426 -9.181 12.306 1.00 . A A . 131 TYR CE2 1 1
9 21059 1 1 131 TYR CG C -5.433 -10.458 14.348 1.00 . A A . 131 TYR CG 1 1
9 21060 1 1 131 TYR CZ C -4.048 -9.238 12.284 1.00 . A A . 131 TYR CZ 1 1
9 21061 1 1 131 TYR H H -7.582 -9.015 16.251 1.00 . A A . 131 TYR H 1 1
9 21062 1 1 131 TYR HA H -6.277 -11.229 17.632 1.00 . A A . 131 TYR HA 1 1
9 21063 1 1 131 TYR HB2 H -5.684 -12.146 15.597 1.00 . A A . 131 TYR HB2 1 1
9 21064 1 1 131 TYR HB3 H -7.185 -11.364 15.153 1.00 . A A . 131 TYR HB3 1 1
9 21065 1 1 131 TYR HD1 H -3.502 -10.991 15.059 1.00 . A A . 131 TYR HD1 1 1
9 21066 1 1 131 TYR HD2 H -7.193 -9.756 13.361 1.00 . A A . 131 TYR HD2 1 1
9 21067 1 1 131 TYR HE1 H -2.286 -9.917 13.235 1.00 . A A . 131 TYR HE1 1 1
9 21068 1 1 131 TYR HE2 H -5.963 -8.660 11.521 1.00 . A A . 131 TYR HE2 1 1
9 21069 1 1 131 TYR HH H -2.639 -9.245 11.028 1.00 . A A . 131 TYR HH 1 1
9 21070 1 1 131 TYR N N -7.312 -9.587 17.000 1.00 . A A . 131 TYR N 1 1
9 21071 1 1 131 TYR O O -4.891 -8.493 16.904 1.00 . A A . 131 TYR O 1 1
9 21072 1 1 131 TYR OH O -3.360 -8.664 11.278 1.00 . A A . 131 TYR OH 1 1
9 21073 1 1 132 THR C C -1.444 -10.564 17.367 1.00 . A A . 132 THR C 1 1
9 21074 1 1 132 THR CA C -2.639 -9.711 17.815 1.00 . A A . 132 THR CA 1 1
9 21075 1 1 132 THR CB C -2.564 -9.377 19.346 1.00 . A A . 132 THR CB 1 1
9 21076 1 1 132 THR CG2 C -3.494 -8.217 19.708 1.00 . A A . 132 THR CG2 1 1
9 21077 1 1 132 THR H H -3.929 -11.365 17.531 1.00 . A A . 132 THR H 1 1
9 21078 1 1 132 THR HA H -2.625 -8.781 17.262 1.00 . A A . 132 THR HA 1 1
9 21079 1 1 132 THR HB H -1.558 -9.085 19.596 1.00 . A A . 132 THR HB 1 1
9 21080 1 1 132 THR HG1 H -3.618 -11.020 19.663 1.00 . A A . 132 THR HG1 1 1
9 21081 1 1 132 THR HG21 H -4.501 -8.448 19.399 1.00 . A A . 132 THR HG21 1 1
9 21082 1 1 132 THR HG22 H -3.161 -7.317 19.210 1.00 . A A . 132 THR HG22 1 1
9 21083 1 1 132 THR HG23 H -3.476 -8.064 20.777 1.00 . A A . 132 THR HG23 1 1
9 21084 1 1 132 THR N N -3.882 -10.381 17.493 1.00 . A A . 132 THR N 1 1
9 21085 1 1 132 THR O O -0.968 -11.424 18.113 1.00 . A A . 132 THR O 1 1
9 21086 1 1 132 THR OG1 O -2.925 -10.529 20.125 1.00 . A A . 132 THR OG1 1 1
9 21087 1 1 133 GLU C C -0.271 -12.558 15.189 1.00 . A A . 133 GLU C 1 1
9 21088 1 1 133 GLU CA C 0.096 -11.105 15.484 1.00 . A A . 133 GLU CA 1 1
9 21089 1 1 133 GLU CB C 1.397 -11.019 16.280 1.00 . A A . 133 GLU CB 1 1
9 21090 1 1 133 GLU CD C 2.700 -9.814 14.512 1.00 . A A . 133 GLU CD 1 1
9 21091 1 1 133 GLU CG C 2.217 -9.790 15.952 1.00 . A A . 133 GLU CG 1 1
9 21092 1 1 133 GLU H H -1.428 -9.634 15.579 1.00 . A A . 133 GLU H 1 1
9 21093 1 1 133 GLU HA H 0.266 -10.631 14.528 1.00 . A A . 133 GLU HA 1 1
9 21094 1 1 133 GLU HB2 H 1.157 -10.999 17.333 1.00 . A A . 133 GLU HB2 1 1
9 21095 1 1 133 GLU HB3 H 1.997 -11.892 16.070 1.00 . A A . 133 GLU HB3 1 1
9 21096 1 1 133 GLU HG2 H 1.601 -8.914 16.098 1.00 . A A . 133 GLU HG2 1 1
9 21097 1 1 133 GLU HG3 H 3.072 -9.750 16.609 1.00 . A A . 133 GLU HG3 1 1
9 21098 1 1 133 GLU N N -1.001 -10.341 16.108 1.00 . A A . 133 GLU N 1 1
9 21099 1 1 133 GLU O O -0.821 -13.272 16.035 1.00 . A A . 133 GLU O 1 1
9 21100 1 1 133 GLU OE1 O 3.411 -10.773 14.127 1.00 . A A . 133 GLU OE1 1 1
9 21101 1 1 133 GLU OE2 O 2.366 -8.895 13.756 1.00 . A A . 133 GLU OE2 1 1
9 21102 1 1 134 GLY C C -1.619 -14.460 12.944 1.00 . A A . 134 GLY C 1 1
9 21103 1 1 134 GLY CA C -0.247 -14.330 13.547 1.00 . A A . 134 GLY CA 1 1
9 21104 1 1 134 GLY H H 0.434 -12.347 13.334 1.00 . A A . 134 GLY H 1 1
9 21105 1 1 134 GLY HA2 H 0.494 -14.619 12.818 1.00 . A A . 134 GLY HA2 1 1
9 21106 1 1 134 GLY HA3 H -0.174 -14.984 14.403 1.00 . A A . 134 GLY HA3 1 1
9 21107 1 1 134 GLY N N 0.027 -12.977 13.968 1.00 . A A . 134 GLY N 1 1
9 21108 1 1 134 GLY O O -2.035 -15.545 12.549 1.00 . A A . 134 GLY O 1 1
9 21109 1 1 135 GLY C C -3.696 -13.079 10.848 1.00 . A A . 135 GLY C 1 1
9 21110 1 1 135 GLY CA C -3.649 -13.341 12.336 1.00 . A A . 135 GLY CA 1 1
9 21111 1 1 135 GLY H H -1.883 -12.500 13.123 1.00 . A A . 135 GLY H 1 1
9 21112 1 1 135 GLY HA2 H -4.123 -14.279 12.571 1.00 . A A . 135 GLY HA2 1 1
9 21113 1 1 135 GLY HA3 H -4.194 -12.561 12.830 1.00 . A A . 135 GLY HA3 1 1
9 21114 1 1 135 GLY N N -2.308 -13.344 12.852 1.00 . A A . 135 GLY N 1 1
9 21115 1 1 135 GLY O O -4.661 -13.442 10.178 1.00 . A A . 135 GLY O 1 1
9 21116 1 1 136 GLU C C -2.673 -13.336 8.051 1.00 . A A . 136 GLU C 1 1
9 21117 1 1 136 GLU CA C -2.551 -12.089 8.913 1.00 . A A . 136 GLU CA 1 1
9 21118 1 1 136 GLU CB C -1.206 -11.406 8.589 1.00 . A A . 136 GLU CB 1 1
9 21119 1 1 136 GLU CD C -0.123 -10.871 10.833 1.00 . A A . 136 GLU CD 1 1
9 21120 1 1 136 GLU CG C -0.771 -10.313 9.569 1.00 . A A . 136 GLU CG 1 1
9 21121 1 1 136 GLU H H -1.895 -12.211 10.937 1.00 . A A . 136 GLU H 1 1
9 21122 1 1 136 GLU HA H -3.362 -11.411 8.692 1.00 . A A . 136 GLU HA 1 1
9 21123 1 1 136 GLU HB2 H -0.442 -12.166 8.572 1.00 . A A . 136 GLU HB2 1 1
9 21124 1 1 136 GLU HB3 H -1.278 -10.969 7.598 1.00 . A A . 136 GLU HB3 1 1
9 21125 1 1 136 GLU HG2 H -0.056 -9.671 9.076 1.00 . A A . 136 GLU HG2 1 1
9 21126 1 1 136 GLU HG3 H -1.639 -9.730 9.847 1.00 . A A . 136 GLU HG3 1 1
9 21127 1 1 136 GLU N N -2.638 -12.454 10.332 1.00 . A A . 136 GLU N 1 1
9 21128 1 1 136 GLU O O -3.314 -13.329 6.998 1.00 . A A . 136 GLU O 1 1
9 21129 1 1 136 GLU OE1 O -0.848 -11.153 11.803 1.00 . A A . 136 GLU OE1 1 1
9 21130 1 1 136 GLU OE2 O 1.119 -11.039 10.846 1.00 . A A . 136 GLU OE2 1 1
9 21131 1 1 137 ALA C C -3.457 -16.211 7.659 1.00 . A A . 137 ALA C 1 1
9 21132 1 1 137 ALA CA C -2.048 -15.675 7.844 1.00 . A A . 137 ALA CA 1 1
9 21133 1 1 137 ALA CB C -1.236 -16.655 8.661 1.00 . A A . 137 ALA CB 1 1
9 21134 1 1 137 ALA H H -1.606 -14.328 9.393 1.00 . A A . 137 ALA H 1 1
9 21135 1 1 137 ALA HA H -1.571 -15.552 6.883 1.00 . A A . 137 ALA HA 1 1
9 21136 1 1 137 ALA HB1 H -1.301 -17.637 8.216 1.00 . A A . 137 ALA HB1 1 1
9 21137 1 1 137 ALA HB2 H -1.637 -16.678 9.668 1.00 . A A . 137 ALA HB2 1 1
9 21138 1 1 137 ALA HB3 H -0.207 -16.332 8.692 1.00 . A A . 137 ALA HB3 1 1
9 21139 1 1 137 ALA N N -2.065 -14.402 8.530 1.00 . A A . 137 ALA N 1 1
9 21140 1 1 137 ALA O O -3.797 -16.771 6.617 1.00 . A A . 137 ALA O 1 1
9 21141 1 1 138 GLU C C -6.462 -15.752 7.621 1.00 . A A . 138 GLU C 1 1
9 21142 1 1 138 GLU CA C -5.631 -16.507 8.656 1.00 . A A . 138 GLU CA 1 1
9 21143 1 1 138 GLU CB C -6.234 -16.354 10.043 1.00 . A A . 138 GLU CB 1 1
9 21144 1 1 138 GLU CD C -5.990 -16.872 12.494 1.00 . A A . 138 GLU CD 1 1
9 21145 1 1 138 GLU CG C -5.417 -17.042 11.117 1.00 . A A . 138 GLU CG 1 1
9 21146 1 1 138 GLU H H -3.950 -15.533 9.453 1.00 . A A . 138 GLU H 1 1
9 21147 1 1 138 GLU HA H -5.607 -17.553 8.396 1.00 . A A . 138 GLU HA 1 1
9 21148 1 1 138 GLU HB2 H -6.299 -15.301 10.280 1.00 . A A . 138 GLU HB2 1 1
9 21149 1 1 138 GLU HB3 H -7.227 -16.780 10.048 1.00 . A A . 138 GLU HB3 1 1
9 21150 1 1 138 GLU HG2 H -5.382 -18.098 10.898 1.00 . A A . 138 GLU HG2 1 1
9 21151 1 1 138 GLU HG3 H -4.414 -16.641 11.101 1.00 . A A . 138 GLU HG3 1 1
9 21152 1 1 138 GLU N N -4.272 -16.022 8.669 1.00 . A A . 138 GLU N 1 1
9 21153 1 1 138 GLU O O -7.302 -16.337 6.935 1.00 . A A . 138 GLU O 1 1
9 21154 1 1 138 GLU OE1 O -5.762 -15.812 13.120 1.00 . A A . 138 GLU OE1 1 1
9 21155 1 1 138 GLU OE2 O -6.663 -17.807 12.970 1.00 . A A . 138 GLU OE2 1 1
9 21156 1 1 139 LEU C C -6.684 -14.011 5.111 1.00 . A A . 139 LEU C 1 1
9 21157 1 1 139 LEU CA C -6.937 -13.601 6.555 1.00 . A A . 139 LEU CA 1 1
9 21158 1 1 139 LEU CB C -6.531 -12.137 6.728 1.00 . A A . 139 LEU CB 1 1
9 21159 1 1 139 LEU CD1 C -7.177 -11.936 9.154 1.00 . A A . 139 LEU CD1 1 1
9 21160 1 1 139 LEU CD2 C -6.817 -9.892 7.770 1.00 . A A . 139 LEU CD2 1 1
9 21161 1 1 139 LEU CG C -7.304 -11.327 7.767 1.00 . A A . 139 LEU CG 1 1
9 21162 1 1 139 LEU H H -5.529 -14.047 8.086 1.00 . A A . 139 LEU H 1 1
9 21163 1 1 139 LEU HA H -7.991 -13.692 6.762 1.00 . A A . 139 LEU HA 1 1
9 21164 1 1 139 LEU HB2 H -5.488 -12.116 7.007 1.00 . A A . 139 LEU HB2 1 1
9 21165 1 1 139 LEU HB3 H -6.633 -11.645 5.773 1.00 . A A . 139 LEU HB3 1 1
9 21166 1 1 139 LEU HD11 H -6.134 -12.002 9.427 1.00 . A A . 139 LEU HD11 1 1
9 21167 1 1 139 LEU HD12 H -7.613 -12.926 9.152 1.00 . A A . 139 LEU HD12 1 1
9 21168 1 1 139 LEU HD13 H -7.697 -11.317 9.868 1.00 . A A . 139 LEU HD13 1 1
9 21169 1 1 139 LEU HD21 H -7.374 -9.319 8.496 1.00 . A A . 139 LEU HD21 1 1
9 21170 1 1 139 LEU HD22 H -6.955 -9.463 6.789 1.00 . A A . 139 LEU HD22 1 1
9 21171 1 1 139 LEU HD23 H -5.770 -9.873 8.028 1.00 . A A . 139 LEU HD23 1 1
9 21172 1 1 139 LEU HG H -8.348 -11.322 7.501 1.00 . A A . 139 LEU HG 1 1
9 21173 1 1 139 LEU N N -6.215 -14.450 7.512 1.00 . A A . 139 LEU N 1 1
9 21174 1 1 139 LEU O O -7.626 -14.227 4.355 1.00 . A A . 139 LEU O 1 1
9 21175 1 1 140 ILE C C -5.549 -15.899 3.012 1.00 . A A . 140 ILE C 1 1
9 21176 1 1 140 ILE CA C -5.072 -14.502 3.360 1.00 . A A . 140 ILE CA 1 1
9 21177 1 1 140 ILE CB C -3.547 -14.339 3.054 1.00 . A A . 140 ILE CB 1 1
9 21178 1 1 140 ILE CD1 C -3.973 -13.918 0.562 1.00 . A A . 140 ILE CD1 1 1
9 21179 1 1 140 ILE CG1 C -3.229 -14.734 1.603 1.00 . A A . 140 ILE CG1 1 1
9 21180 1 1 140 ILE CG2 C -2.694 -15.135 4.026 1.00 . A A . 140 ILE CG2 1 1
9 21181 1 1 140 ILE H H -4.697 -14.044 5.405 1.00 . A A . 140 ILE H 1 1
9 21182 1 1 140 ILE HA H -5.613 -13.807 2.731 1.00 . A A . 140 ILE HA 1 1
9 21183 1 1 140 ILE HB H -3.297 -13.297 3.185 1.00 . A A . 140 ILE HB 1 1
9 21184 1 1 140 ILE HD11 H -5.036 -14.058 0.687 1.00 . A A . 140 ILE HD11 1 1
9 21185 1 1 140 ILE HD12 H -3.687 -14.252 -0.424 1.00 . A A . 140 ILE HD12 1 1
9 21186 1 1 140 ILE HD13 H -3.732 -12.870 0.680 1.00 . A A . 140 ILE HD13 1 1
9 21187 1 1 140 ILE HG12 H -2.172 -14.604 1.430 1.00 . A A . 140 ILE HG12 1 1
9 21188 1 1 140 ILE HG13 H -3.483 -15.774 1.449 1.00 . A A . 140 ILE HG13 1 1
9 21189 1 1 140 ILE HG21 H -2.957 -16.179 3.964 1.00 . A A . 140 ILE HG21 1 1
9 21190 1 1 140 ILE HG22 H -2.862 -14.779 5.031 1.00 . A A . 140 ILE HG22 1 1
9 21191 1 1 140 ILE HG23 H -1.650 -15.012 3.767 1.00 . A A . 140 ILE HG23 1 1
9 21192 1 1 140 ILE N N -5.414 -14.162 4.741 1.00 . A A . 140 ILE N 1 1
9 21193 1 1 140 ILE O O -6.050 -16.147 1.911 1.00 . A A . 140 ILE O 1 1
9 21194 1 1 141 LYS C C -7.358 -18.191 3.507 1.00 . A A . 141 LYS C 1 1
9 21195 1 1 141 LYS CA C -5.861 -18.157 3.788 1.00 . A A . 141 LYS CA 1 1
9 21196 1 1 141 LYS CB C -5.542 -18.964 5.048 1.00 . A A . 141 LYS CB 1 1
9 21197 1 1 141 LYS CD C -5.519 -21.173 6.234 1.00 . A A . 141 LYS CD 1 1
9 21198 1 1 141 LYS CE C -6.479 -20.786 7.356 1.00 . A A . 141 LYS CE 1 1
9 21199 1 1 141 LYS CG C -5.855 -20.444 4.943 1.00 . A A . 141 LYS CG 1 1
9 21200 1 1 141 LYS H H -5.030 -16.527 4.821 1.00 . A A . 141 LYS H 1 1
9 21201 1 1 141 LYS HA H -5.326 -18.578 2.953 1.00 . A A . 141 LYS HA 1 1
9 21202 1 1 141 LYS HB2 H -4.487 -18.859 5.262 1.00 . A A . 141 LYS HB2 1 1
9 21203 1 1 141 LYS HB3 H -6.105 -18.553 5.872 1.00 . A A . 141 LYS HB3 1 1
9 21204 1 1 141 LYS HD2 H -5.587 -22.239 6.070 1.00 . A A . 141 LYS HD2 1 1
9 21205 1 1 141 LYS HD3 H -4.514 -20.916 6.529 1.00 . A A . 141 LYS HD3 1 1
9 21206 1 1 141 LYS HE2 H -6.199 -21.333 8.243 1.00 . A A . 141 LYS HE2 1 1
9 21207 1 1 141 LYS HE3 H -6.397 -19.725 7.549 1.00 . A A . 141 LYS HE3 1 1
9 21208 1 1 141 LYS HG2 H -6.911 -20.564 4.737 1.00 . A A . 141 LYS HG2 1 1
9 21209 1 1 141 LYS HG3 H -5.277 -20.869 4.136 1.00 . A A . 141 LYS HG3 1 1
9 21210 1 1 141 LYS HZ1 H -8.010 -22.153 6.998 1.00 . A A . 141 LYS HZ1 1 1
9 21211 1 1 141 LYS HZ2 H -8.130 -20.762 6.063 1.00 . A A . 141 LYS HZ2 1 1
9 21212 1 1 141 LYS HZ3 H -8.540 -20.713 7.706 1.00 . A A . 141 LYS HZ3 1 1
9 21213 1 1 141 LYS N N -5.427 -16.797 3.967 1.00 . A A . 141 LYS N 1 1
9 21214 1 1 141 LYS NZ N -7.883 -21.122 7.013 1.00 . A A . 141 LYS NZ 1 1
9 21215 1 1 141 LYS O O -7.810 -18.854 2.573 1.00 . A A . 141 LYS O 1 1
9 21216 1 1 142 LYS C C -9.970 -16.763 2.786 1.00 . A A . 142 LYS C 1 1
9 21217 1 1 142 LYS CA C -9.564 -17.396 4.134 1.00 . A A . 142 LYS CA 1 1
9 21218 1 1 142 LYS CB C -10.244 -16.687 5.321 1.00 . A A . 142 LYS CB 1 1
9 21219 1 1 142 LYS CD C -12.042 -18.437 5.630 1.00 . A A . 142 LYS CD 1 1
9 21220 1 1 142 LYS CE C -13.539 -18.750 5.610 1.00 . A A . 142 LYS CE 1 1
9 21221 1 1 142 LYS CG C -11.753 -16.947 5.417 1.00 . A A . 142 LYS CG 1 1
9 21222 1 1 142 LYS H H -7.701 -16.888 4.994 1.00 . A A . 142 LYS H 1 1
9 21223 1 1 142 LYS HA H -9.885 -18.425 4.117 1.00 . A A . 142 LYS HA 1 1
9 21224 1 1 142 LYS HB2 H -9.782 -17.020 6.240 1.00 . A A . 142 LYS HB2 1 1
9 21225 1 1 142 LYS HB3 H -10.090 -15.621 5.223 1.00 . A A . 142 LYS HB3 1 1
9 21226 1 1 142 LYS HD2 H -11.559 -19.007 4.852 1.00 . A A . 142 LYS HD2 1 1
9 21227 1 1 142 LYS HD3 H -11.636 -18.725 6.589 1.00 . A A . 142 LYS HD3 1 1
9 21228 1 1 142 LYS HE2 H -13.991 -18.219 4.786 1.00 . A A . 142 LYS HE2 1 1
9 21229 1 1 142 LYS HE3 H -13.666 -19.812 5.456 1.00 . A A . 142 LYS HE3 1 1
9 21230 1 1 142 LYS HG2 H -12.149 -16.397 6.256 1.00 . A A . 142 LYS HG2 1 1
9 21231 1 1 142 LYS HG3 H -12.233 -16.617 4.506 1.00 . A A . 142 LYS HG3 1 1
9 21232 1 1 142 LYS HZ1 H -14.132 -17.339 7.046 1.00 . A A . 142 LYS HZ1 1 1
9 21233 1 1 142 LYS HZ2 H -13.823 -18.875 7.677 1.00 . A A . 142 LYS HZ2 1 1
9 21234 1 1 142 LYS HZ3 H -15.240 -18.592 6.813 1.00 . A A . 142 LYS HZ3 1 1
9 21235 1 1 142 LYS N N -8.122 -17.433 4.292 1.00 . A A . 142 LYS N 1 1
9 21236 1 1 142 LYS NZ N -14.224 -18.355 6.868 1.00 . A A . 142 LYS NZ 1 1
9 21237 1 1 142 LYS O O -10.995 -17.132 2.205 1.00 . A A . 142 LYS O 1 1
9 21238 1 1 143 VAL C C -9.360 -16.227 -0.065 1.00 . A A . 143 VAL C 1 1
9 21239 1 1 143 VAL CA C -9.442 -15.177 1.004 1.00 . A A . 143 VAL CA 1 1
9 21240 1 1 143 VAL CB C -8.421 -14.037 0.681 1.00 . A A . 143 VAL CB 1 1
9 21241 1 1 143 VAL CG1 C -8.713 -13.408 -0.676 1.00 . A A . 143 VAL CG1 1 1
9 21242 1 1 143 VAL CG2 C -8.448 -12.971 1.761 1.00 . A A . 143 VAL CG2 1 1
9 21243 1 1 143 VAL H H -8.329 -15.587 2.754 1.00 . A A . 143 VAL H 1 1
9 21244 1 1 143 VAL HA H -10.438 -14.766 1.038 1.00 . A A . 143 VAL HA 1 1
9 21245 1 1 143 VAL HB H -7.427 -14.460 0.644 1.00 . A A . 143 VAL HB 1 1
9 21246 1 1 143 VAL HG11 H -9.690 -12.948 -0.651 1.00 . A A . 143 VAL HG11 1 1
9 21247 1 1 143 VAL HG12 H -8.693 -14.165 -1.447 1.00 . A A . 143 VAL HG12 1 1
9 21248 1 1 143 VAL HG13 H -7.968 -12.652 -0.893 1.00 . A A . 143 VAL HG13 1 1
9 21249 1 1 143 VAL HG21 H -9.425 -12.515 1.802 1.00 . A A . 143 VAL HG21 1 1
9 21250 1 1 143 VAL HG22 H -7.704 -12.219 1.536 1.00 . A A . 143 VAL HG22 1 1
9 21251 1 1 143 VAL HG23 H -8.222 -13.425 2.715 1.00 . A A . 143 VAL HG23 1 1
9 21252 1 1 143 VAL N N -9.154 -15.823 2.285 1.00 . A A . 143 VAL N 1 1
9 21253 1 1 143 VAL O O -10.185 -16.292 -0.982 1.00 . A A . 143 VAL O 1 1
9 21254 1 1 144 ARG C C -9.115 -19.268 -0.659 1.00 . A A . 144 ARG C 1 1
9 21255 1 1 144 ARG CA C -8.107 -18.130 -0.848 1.00 . A A . 144 ARG CA 1 1
9 21256 1 1 144 ARG CB C -6.672 -18.597 -0.719 1.00 . A A . 144 ARG CB 1 1
9 21257 1 1 144 ARG CD C -4.260 -17.926 -1.076 1.00 . A A . 144 ARG CD 1 1
9 21258 1 1 144 ARG CG C -5.703 -17.463 -1.002 1.00 . A A . 144 ARG CG 1 1
9 21259 1 1 144 ARG CZ C -2.058 -16.777 -1.208 1.00 . A A . 144 ARG CZ 1 1
9 21260 1 1 144 ARG H H -7.744 -16.939 0.832 1.00 . A A . 144 ARG H 1 1
9 21261 1 1 144 ARG HA H -8.246 -17.728 -1.842 1.00 . A A . 144 ARG HA 1 1
9 21262 1 1 144 ARG HB2 H -6.509 -18.960 0.288 1.00 . A A . 144 ARG HB2 1 1
9 21263 1 1 144 ARG HB3 H -6.482 -19.396 -1.420 1.00 . A A . 144 ARG HB3 1 1
9 21264 1 1 144 ARG HD2 H -3.956 -18.282 -0.104 1.00 . A A . 144 ARG HD2 1 1
9 21265 1 1 144 ARG HD3 H -4.192 -18.729 -1.795 1.00 . A A . 144 ARG HD3 1 1
9 21266 1 1 144 ARG HE H -3.762 -16.128 -2.053 1.00 . A A . 144 ARG HE 1 1
9 21267 1 1 144 ARG HG2 H -5.991 -16.957 -1.904 1.00 . A A . 144 ARG HG2 1 1
9 21268 1 1 144 ARG HG3 H -5.788 -16.755 -0.187 1.00 . A A . 144 ARG HG3 1 1
9 21269 1 1 144 ARG HH11 H -2.078 -18.396 0.004 1.00 . A A . 144 ARG HH11 1 1
9 21270 1 1 144 ARG HH12 H -0.537 -17.646 -0.198 1.00 . A A . 144 ARG HH12 1 1
9 21271 1 1 144 ARG HH21 H -1.707 -15.099 -2.315 1.00 . A A . 144 ARG HH21 1 1
9 21272 1 1 144 ARG HH22 H -0.327 -15.756 -1.511 1.00 . A A . 144 ARG HH22 1 1
9 21273 1 1 144 ARG N N -8.353 -17.059 0.069 1.00 . A A . 144 ARG N 1 1
9 21274 1 1 144 ARG NE N -3.365 -16.836 -1.490 1.00 . A A . 144 ARG NE 1 1
9 21275 1 1 144 ARG NH1 N -1.517 -17.671 -0.404 1.00 . A A . 144 ARG NH1 1 1
9 21276 1 1 144 ARG NH2 N -1.304 -15.799 -1.716 1.00 . A A . 144 ARG NH2 1 1
9 21277 1 1 144 ARG O O -9.375 -20.037 -1.588 1.00 . A A . 144 ARG O 1 1
9 21278 1 1 145 GLU C C -11.933 -20.046 -0.082 1.00 . A A . 145 GLU C 1 1
9 21279 1 1 145 GLU CA C -10.741 -20.331 0.816 1.00 . A A . 145 GLU CA 1 1
9 21280 1 1 145 GLU CB C -11.194 -20.249 2.276 1.00 . A A . 145 GLU CB 1 1
9 21281 1 1 145 GLU CD C -9.408 -21.473 3.597 1.00 . A A . 145 GLU CD 1 1
9 21282 1 1 145 GLU CG C -10.842 -21.457 3.125 1.00 . A A . 145 GLU CG 1 1
9 21283 1 1 145 GLU H H -9.383 -18.781 1.271 1.00 . A A . 145 GLU H 1 1
9 21284 1 1 145 GLU HA H -10.363 -21.321 0.611 1.00 . A A . 145 GLU HA 1 1
9 21285 1 1 145 GLU HB2 H -10.734 -19.383 2.722 1.00 . A A . 145 GLU HB2 1 1
9 21286 1 1 145 GLU HB3 H -12.267 -20.119 2.300 1.00 . A A . 145 GLU HB3 1 1
9 21287 1 1 145 GLU HG2 H -11.482 -21.464 3.994 1.00 . A A . 145 GLU HG2 1 1
9 21288 1 1 145 GLU HG3 H -11.019 -22.343 2.535 1.00 . A A . 145 GLU HG3 1 1
9 21289 1 1 145 GLU N N -9.688 -19.363 0.543 1.00 . A A . 145 GLU N 1 1
9 21290 1 1 145 GLU O O -12.558 -20.968 -0.608 1.00 . A A . 145 GLU O 1 1
9 21291 1 1 145 GLU OE1 O -9.130 -20.882 4.669 1.00 . A A . 145 GLU OE1 1 1
9 21292 1 1 145 GLU OE2 O -8.562 -22.114 2.935 1.00 . A A . 145 GLU OE2 1 1
9 21293 1 1 146 LEU C C -13.108 -18.803 -2.558 1.00 . A A . 146 LEU C 1 1
9 21294 1 1 146 LEU CA C -13.329 -18.331 -1.124 1.00 . A A . 146 LEU CA 1 1
9 21295 1 1 146 LEU CB C -13.461 -16.800 -1.109 1.00 . A A . 146 LEU CB 1 1
9 21296 1 1 146 LEU CD1 C -13.653 -14.636 0.122 1.00 . A A . 146 LEU CD1 1 1
9 21297 1 1 146 LEU CD2 C -14.756 -16.689 1.028 1.00 . A A . 146 LEU CD2 1 1
9 21298 1 1 146 LEU CG C -13.561 -16.146 0.266 1.00 . A A . 146 LEU CG 1 1
9 21299 1 1 146 LEU H H -11.676 -18.079 0.184 1.00 . A A . 146 LEU H 1 1
9 21300 1 1 146 LEU HA H -14.238 -18.772 -0.739 1.00 . A A . 146 LEU HA 1 1
9 21301 1 1 146 LEU HB2 H -12.607 -16.377 -1.618 1.00 . A A . 146 LEU HB2 1 1
9 21302 1 1 146 LEU HB3 H -14.343 -16.538 -1.669 1.00 . A A . 146 LEU HB3 1 1
9 21303 1 1 146 LEU HD11 H -13.723 -14.188 1.102 1.00 . A A . 146 LEU HD11 1 1
9 21304 1 1 146 LEU HD12 H -14.530 -14.383 -0.453 1.00 . A A . 146 LEU HD12 1 1
9 21305 1 1 146 LEU HD13 H -12.771 -14.267 -0.381 1.00 . A A . 146 LEU HD13 1 1
9 21306 1 1 146 LEU HD21 H -14.644 -17.755 1.166 1.00 . A A . 146 LEU HD21 1 1
9 21307 1 1 146 LEU HD22 H -15.655 -16.487 0.467 1.00 . A A . 146 LEU HD22 1 1
9 21308 1 1 146 LEU HD23 H -14.817 -16.204 1.991 1.00 . A A . 146 LEU HD23 1 1
9 21309 1 1 146 LEU HG H -12.666 -16.372 0.831 1.00 . A A . 146 LEU HG 1 1
9 21310 1 1 146 LEU N N -12.221 -18.759 -0.275 1.00 . A A . 146 LEU N 1 1
9 21311 1 1 146 LEU O O -14.038 -19.248 -3.228 1.00 . A A . 146 LEU O 1 1
9 21312 1 1 147 VAL C C -11.708 -20.608 -4.545 1.00 . A A . 147 VAL C 1 1
9 21313 1 1 147 VAL CA C -11.495 -19.105 -4.367 1.00 . A A . 147 VAL CA 1 1
9 21314 1 1 147 VAL CB C -10.012 -18.752 -4.667 1.00 . A A . 147 VAL CB 1 1
9 21315 1 1 147 VAL CG1 C -9.615 -19.192 -6.072 1.00 . A A . 147 VAL CG1 1 1
9 21316 1 1 147 VAL CG2 C -9.763 -17.261 -4.478 1.00 . A A . 147 VAL CG2 1 1
9 21317 1 1 147 VAL H H -11.181 -18.326 -2.422 1.00 . A A . 147 VAL H 1 1
9 21318 1 1 147 VAL HA H -12.127 -18.576 -5.065 1.00 . A A . 147 VAL HA 1 1
9 21319 1 1 147 VAL HB H -9.400 -19.290 -3.960 1.00 . A A . 147 VAL HB 1 1
9 21320 1 1 147 VAL HG11 H -8.559 -19.014 -6.225 1.00 . A A . 147 VAL HG11 1 1
9 21321 1 1 147 VAL HG12 H -10.181 -18.629 -6.798 1.00 . A A . 147 VAL HG12 1 1
9 21322 1 1 147 VAL HG13 H -9.823 -20.246 -6.187 1.00 . A A . 147 VAL HG13 1 1
9 21323 1 1 147 VAL HG21 H -9.989 -16.986 -3.458 1.00 . A A . 147 VAL HG21 1 1
9 21324 1 1 147 VAL HG22 H -10.399 -16.699 -5.148 1.00 . A A . 147 VAL HG22 1 1
9 21325 1 1 147 VAL HG23 H -8.727 -17.033 -4.688 1.00 . A A . 147 VAL HG23 1 1
9 21326 1 1 147 VAL N N -11.866 -18.697 -3.014 1.00 . A A . 147 VAL N 1 1
9 21327 1 1 147 VAL O O -12.250 -21.058 -5.548 1.00 . A A . 147 VAL O 1 1
9 21328 1 1 148 LYS C C -12.900 -23.236 -3.510 1.00 . A A . 148 LYS C 1 1
9 21329 1 1 148 LYS CA C -11.428 -22.827 -3.558 1.00 . A A . 148 LYS CA 1 1
9 21330 1 1 148 LYS CB C -10.663 -23.453 -2.390 1.00 . A A . 148 LYS CB 1 1
9 21331 1 1 148 LYS CD C -8.424 -23.978 -1.346 1.00 . A A . 148 LYS CD 1 1
9 21332 1 1 148 LYS CE C -8.706 -23.295 -0.018 1.00 . A A . 148 LYS CE 1 1
9 21333 1 1 148 LYS CG C -9.147 -23.294 -2.498 1.00 . A A . 148 LYS CG 1 1
9 21334 1 1 148 LYS H H -10.836 -20.940 -2.789 1.00 . A A . 148 LYS H 1 1
9 21335 1 1 148 LYS HA H -11.004 -23.190 -4.483 1.00 . A A . 148 LYS HA 1 1
9 21336 1 1 148 LYS HB2 H -10.989 -22.985 -1.471 1.00 . A A . 148 LYS HB2 1 1
9 21337 1 1 148 LYS HB3 H -10.890 -24.508 -2.342 1.00 . A A . 148 LYS HB3 1 1
9 21338 1 1 148 LYS HD2 H -8.759 -25.003 -1.284 1.00 . A A . 148 LYS HD2 1 1
9 21339 1 1 148 LYS HD3 H -7.359 -23.957 -1.532 1.00 . A A . 148 LYS HD3 1 1
9 21340 1 1 148 LYS HE2 H -8.483 -22.244 -0.117 1.00 . A A . 148 LYS HE2 1 1
9 21341 1 1 148 LYS HE3 H -9.750 -23.421 0.228 1.00 . A A . 148 LYS HE3 1 1
9 21342 1 1 148 LYS HG2 H -8.811 -23.727 -3.427 1.00 . A A . 148 LYS HG2 1 1
9 21343 1 1 148 LYS HG3 H -8.907 -22.241 -2.487 1.00 . A A . 148 LYS HG3 1 1
9 21344 1 1 148 LYS HZ1 H -6.869 -23.770 0.869 1.00 . A A . 148 LYS HZ1 1 1
9 21345 1 1 148 LYS HZ2 H -8.109 -24.863 1.229 1.00 . A A . 148 LYS HZ2 1 1
9 21346 1 1 148 LYS HZ3 H -8.081 -23.333 1.968 1.00 . A A . 148 LYS HZ3 1 1
9 21347 1 1 148 LYS N N -11.276 -21.372 -3.552 1.00 . A A . 148 LYS N 1 1
9 21348 1 1 148 LYS NZ N -7.885 -23.859 1.083 1.00 . A A . 148 LYS NZ 1 1
9 21349 1 1 148 LYS O O -13.297 -24.237 -4.108 1.00 . A A . 148 LYS O 1 1
9 21350 1 1 149 GLU C C -15.837 -22.623 -3.984 1.00 . A A . 149 GLU C 1 1
9 21351 1 1 149 GLU CA C -15.117 -22.742 -2.633 1.00 . A A . 149 GLU CA 1 1
9 21352 1 1 149 GLU CB C -15.722 -21.775 -1.612 1.00 . A A . 149 GLU CB 1 1
9 21353 1 1 149 GLU CD C -17.716 -21.046 -0.277 1.00 . A A . 149 GLU CD 1 1
9 21354 1 1 149 GLU CG C -17.194 -22.005 -1.320 1.00 . A A . 149 GLU CG 1 1
9 21355 1 1 149 GLU H H -13.306 -21.697 -2.310 1.00 . A A . 149 GLU H 1 1
9 21356 1 1 149 GLU HA H -15.230 -23.750 -2.267 1.00 . A A . 149 GLU HA 1 1
9 21357 1 1 149 GLU HB2 H -15.184 -21.880 -0.682 1.00 . A A . 149 GLU HB2 1 1
9 21358 1 1 149 GLU HB3 H -15.600 -20.765 -1.974 1.00 . A A . 149 GLU HB3 1 1
9 21359 1 1 149 GLU HG2 H -17.753 -21.872 -2.234 1.00 . A A . 149 GLU HG2 1 1
9 21360 1 1 149 GLU HG3 H -17.334 -23.015 -0.965 1.00 . A A . 149 GLU HG3 1 1
9 21361 1 1 149 GLU N N -13.693 -22.469 -2.777 1.00 . A A . 149 GLU N 1 1
9 21362 1 1 149 GLU O O -16.727 -23.422 -4.294 1.00 . A A . 149 GLU O 1 1
9 21363 1 1 149 GLU OE1 O -17.997 -19.877 -0.618 1.00 . A A . 149 GLU OE1 1 1
9 21364 1 1 149 GLU OE2 O -17.826 -21.447 0.901 1.00 . A A . 149 GLU OE2 1 1
9 21365 1 1 150 GLY C C -15.227 -22.133 -7.175 1.00 . A A . 150 GLY C 1 1
9 21366 1 1 150 GLY CA C -16.046 -21.464 -6.093 1.00 . A A . 150 GLY CA 1 1
9 21367 1 1 150 GLY H H -14.724 -21.042 -4.485 1.00 . A A . 150 GLY H 1 1
9 21368 1 1 150 GLY HA2 H -17.040 -21.890 -6.088 1.00 . A A . 150 GLY HA2 1 1
9 21369 1 1 150 GLY HA3 H -16.115 -20.407 -6.300 1.00 . A A . 150 GLY HA3 1 1
9 21370 1 1 150 GLY N N -15.442 -21.644 -4.781 1.00 . A A . 150 GLY N 1 1
9 21371 1 1 150 GLY O O -14.294 -21.533 -7.721 1.00 . A A . 150 GLY O 1 1
9 21372 1 1 151 HIS C C -15.605 -24.475 -9.697 1.00 . A A . 151 HIS C 1 1
9 21373 1 1 151 HIS CA C -14.783 -24.132 -8.463 1.00 . A A . 151 HIS CA 1 1
9 21374 1 1 151 HIS CB C -14.238 -25.414 -7.817 1.00 . A A . 151 HIS CB 1 1
9 21375 1 1 151 HIS CD2 C -13.292 -27.100 -9.565 1.00 . A A . 151 HIS CD2 1 1
9 21376 1 1 151 HIS CE1 C -11.170 -26.606 -9.372 1.00 . A A . 151 HIS CE1 1 1
9 21377 1 1 151 HIS CG C -13.188 -26.119 -8.638 1.00 . A A . 151 HIS CG 1 1
9 21378 1 1 151 HIS H H -16.365 -23.774 -7.088 1.00 . A A . 151 HIS H 1 1
9 21379 1 1 151 HIS HA H -13.949 -23.520 -8.764 1.00 . A A . 151 HIS HA 1 1
9 21380 1 1 151 HIS HB2 H -13.801 -25.171 -6.862 1.00 . A A . 151 HIS HB2 1 1
9 21381 1 1 151 HIS HB3 H -15.054 -26.106 -7.665 1.00 . A A . 151 HIS HB3 1 1
9 21382 1 1 151 HIS HD2 H -14.205 -27.576 -9.894 1.00 . A A . 151 HIS HD2 1 1
9 21383 1 1 151 HIS HE1 H -10.098 -26.598 -9.501 1.00 . A A . 151 HIS HE1 1 1
9 21384 1 1 151 HIS HE2 H -11.768 -28.218 -10.457 1.00 . A A . 151 HIS HE2 1 1
9 21385 1 1 151 HIS N N -15.562 -23.371 -7.495 1.00 . A A . 151 HIS N 1 1
9 21386 1 1 151 HIS ND1 N -11.845 -25.833 -8.545 1.00 . A A . 151 HIS ND1 1 1
9 21387 1 1 151 HIS NE2 N -12.025 -27.386 -10.002 1.00 . A A . 151 HIS NE2 1 1
9 21388 1 1 151 HIS O O -15.086 -24.510 -10.814 1.00 . A A . 151 HIS O 1 1
9 21389 1 1 152 HIS C C -18.740 -24.014 -10.906 1.00 . A A . 152 HIS C 1 1
9 21390 1 1 152 HIS CA C -17.749 -25.108 -10.592 1.00 . A A . 152 HIS CA 1 1
9 21391 1 1 152 HIS CB C -18.489 -26.411 -10.259 1.00 . A A . 152 HIS CB 1 1
9 21392 1 1 152 HIS CD2 C -16.955 -28.133 -9.063 1.00 . A A . 152 HIS CD2 1 1
9 21393 1 1 152 HIS CE1 C -16.447 -29.375 -10.795 1.00 . A A . 152 HIS CE1 1 1
9 21394 1 1 152 HIS CG C -17.586 -27.605 -10.137 1.00 . A A . 152 HIS CG 1 1
9 21395 1 1 152 HIS H H -17.268 -24.611 -8.600 1.00 . A A . 152 HIS H 1 1
9 21396 1 1 152 HIS HA H -17.133 -25.274 -11.461 1.00 . A A . 152 HIS HA 1 1
9 21397 1 1 152 HIS HB2 H -19.008 -26.293 -9.318 1.00 . A A . 152 HIS HB2 1 1
9 21398 1 1 152 HIS HB3 H -19.211 -26.614 -11.035 1.00 . A A . 152 HIS HB3 1 1
9 21399 1 1 152 HIS HD2 H -16.989 -27.754 -8.052 1.00 . A A . 152 HIS HD2 1 1
9 21400 1 1 152 HIS HE1 H -16.024 -30.151 -11.415 1.00 . A A . 152 HIS HE1 1 1
9 21401 1 1 152 HIS HE2 H -15.598 -29.731 -8.966 1.00 . A A . 152 HIS HE2 1 1
9 21402 1 1 152 HIS N N -16.879 -24.717 -9.504 1.00 . A A . 152 HIS N 1 1
9 21403 1 1 152 HIS ND1 N -17.247 -28.405 -11.208 1.00 . A A . 152 HIS ND1 1 1
9 21404 1 1 152 HIS NE2 N -16.255 -29.230 -9.499 1.00 . A A . 152 HIS NE2 1 1
9 21405 1 1 152 HIS O O -19.253 -23.353 -9.999 1.00 . A A . 152 HIS O 1 1
9 21406 1 1 153 HIS C C -19.448 -21.398 -12.343 1.00 . A A . 153 HIS C 1 1
9 21407 1 1 153 HIS CA C -19.936 -22.807 -12.688 1.00 . A A . 153 HIS CA 1 1
9 21408 1 1 153 HIS CB C -21.363 -23.036 -12.154 1.00 . A A . 153 HIS CB 1 1
9 21409 1 1 153 HIS CD2 C -21.968 -25.561 -12.029 1.00 . A A . 153 HIS CD2 1 1
9 21410 1 1 153 HIS CE1 C -23.102 -25.713 -13.895 1.00 . A A . 153 HIS CE1 1 1
9 21411 1 1 153 HIS CG C -21.977 -24.332 -12.598 1.00 . A A . 153 HIS CG 1 1
9 21412 1 1 153 HIS H H -18.554 -24.405 -12.855 1.00 . A A . 153 HIS H 1 1
9 21413 1 1 153 HIS HA H -19.954 -22.899 -13.765 1.00 . A A . 153 HIS HA 1 1
9 21414 1 1 153 HIS HB2 H -21.338 -23.038 -11.076 1.00 . A A . 153 HIS HB2 1 1
9 21415 1 1 153 HIS HB3 H -21.999 -22.231 -12.491 1.00 . A A . 153 HIS HB3 1 1
9 21416 1 1 153 HIS HD2 H -21.494 -25.833 -11.095 1.00 . A A . 153 HIS HD2 1 1
9 21417 1 1 153 HIS HE1 H -23.685 -26.102 -14.714 1.00 . A A . 153 HIS HE1 1 1
9 21418 1 1 153 HIS HE2 H -22.893 -27.339 -12.670 1.00 . A A . 153 HIS HE2 1 1
9 21419 1 1 153 HIS N N -19.005 -23.829 -12.195 1.00 . A A . 153 HIS N 1 1
9 21420 1 1 153 HIS ND1 N -22.693 -24.461 -13.765 1.00 . A A . 153 HIS ND1 1 1
9 21421 1 1 153 HIS NE2 N -22.674 -26.396 -12.857 1.00 . A A . 153 HIS NE2 1 1
9 21422 1 1 153 HIS O O -18.783 -20.750 -13.147 1.00 . A A . 153 HIS O 1 1
9 21423 1 1 154 HIS C C -18.816 -19.701 -9.267 1.00 . A A . 154 HIS C 1 1
9 21424 1 1 154 HIS CA C -19.362 -19.619 -10.687 1.00 . A A . 154 HIS CA 1 1
9 21425 1 1 154 HIS CB C -20.525 -18.614 -10.753 1.00 . A A . 154 HIS CB 1 1
9 21426 1 1 154 HIS CD2 C -20.553 -17.591 -13.143 1.00 . A A . 154 HIS CD2 1 1
9 21427 1 1 154 HIS CE1 C -22.357 -18.586 -13.891 1.00 . A A . 154 HIS CE1 1 1
9 21428 1 1 154 HIS CG C -21.031 -18.371 -12.143 1.00 . A A . 154 HIS CG 1 1
9 21429 1 1 154 HIS H H -20.305 -21.504 -10.543 1.00 . A A . 154 HIS H 1 1
9 21430 1 1 154 HIS HA H -18.572 -19.284 -11.341 1.00 . A A . 154 HIS HA 1 1
9 21431 1 1 154 HIS HB2 H -21.347 -18.992 -10.167 1.00 . A A . 154 HIS HB2 1 1
9 21432 1 1 154 HIS HB3 H -20.200 -17.669 -10.341 1.00 . A A . 154 HIS HB3 1 1
9 21433 1 1 154 HIS HD2 H -19.667 -16.970 -13.106 1.00 . A A . 154 HIS HD2 1 1
9 21434 1 1 154 HIS HE1 H -23.170 -18.901 -14.531 1.00 . A A . 154 HIS HE1 1 1
9 21435 1 1 154 HIS HE2 H -21.129 -17.566 -15.148 1.00 . A A . 154 HIS HE2 1 1
9 21436 1 1 154 HIS N N -19.779 -20.934 -11.146 1.00 . A A . 154 HIS N 1 1
9 21437 1 1 154 HIS ND1 N -22.159 -18.980 -12.646 1.00 . A A . 154 HIS ND1 1 1
9 21438 1 1 154 HIS NE2 N -21.396 -17.742 -14.218 1.00 . A A . 154 HIS NE2 1 1
9 21439 1 1 154 HIS O O -17.654 -19.390 -9.020 1.00 . A A . 154 HIS O 1 1
9 21440 1 1 155 HIS C C -19.716 -21.586 -6.377 1.00 . A A . 155 HIS C 1 1
9 21441 1 1 155 HIS CA C -19.256 -20.239 -6.942 1.00 . A A . 155 HIS CA 1 1
9 21442 1 1 155 HIS CB C -19.862 -19.071 -6.129 1.00 . A A . 155 HIS CB 1 1
9 21443 1 1 155 HIS CD2 C -18.686 -19.474 -3.831 1.00 . A A . 155 HIS CD2 1 1
9 21444 1 1 155 HIS CE1 C -18.068 -17.417 -3.416 1.00 . A A . 155 HIS CE1 1 1
9 21445 1 1 155 HIS CG C -19.102 -18.717 -4.873 1.00 . A A . 155 HIS CG 1 1
9 21446 1 1 155 HIS H H -20.568 -20.383 -8.599 1.00 . A A . 155 HIS H 1 1
9 21447 1 1 155 HIS HA H -18.179 -20.189 -6.891 1.00 . A A . 155 HIS HA 1 1
9 21448 1 1 155 HIS HB2 H -19.893 -18.191 -6.754 1.00 . A A . 155 HIS HB2 1 1
9 21449 1 1 155 HIS HB3 H -20.873 -19.329 -5.848 1.00 . A A . 155 HIS HB3 1 1
9 21450 1 1 155 HIS HD2 H -18.833 -20.540 -3.718 1.00 . A A . 155 HIS HD2 1 1
9 21451 1 1 155 HIS HE1 H -17.641 -16.551 -2.936 1.00 . A A . 155 HIS HE1 1 1
9 21452 1 1 155 HIS HE2 H -17.902 -18.881 -1.993 1.00 . A A . 155 HIS HE2 1 1
9 21453 1 1 155 HIS N N -19.655 -20.130 -8.342 1.00 . A A . 155 HIS N 1 1
9 21454 1 1 155 HIS ND1 N -18.697 -17.428 -4.580 1.00 . A A . 155 HIS ND1 1 1
9 21455 1 1 155 HIS NE2 N -18.051 -18.647 -2.944 1.00 . A A . 155 HIS NE2 1 1
9 21456 1 1 155 HIS O O -19.840 -21.760 -5.172 1.00 . A A . 155 HIS O 1 1
9 21457 1 1 156 HIS C C -19.243 -24.779 -6.638 1.00 . A A . 156 HIS C 1 1
9 21458 1 1 156 HIS CA C -20.425 -23.844 -6.861 1.00 . A A . 156 HIS CA 1 1
9 21459 1 1 156 HIS CB C -21.378 -24.411 -7.920 1.00 . A A . 156 HIS CB 1 1
9 21460 1 1 156 HIS CD2 C -22.911 -25.863 -6.402 1.00 . A A . 156 HIS CD2 1 1
9 21461 1 1 156 HIS CE1 C -22.956 -27.675 -7.628 1.00 . A A . 156 HIS CE1 1 1
9 21462 1 1 156 HIS CG C -22.134 -25.634 -7.490 1.00 . A A . 156 HIS CG 1 1
9 21463 1 1 156 HIS H H -19.786 -22.359 -8.209 1.00 . A A . 156 HIS H 1 1
9 21464 1 1 156 HIS HA H -20.959 -23.735 -5.927 1.00 . A A . 156 HIS HA 1 1
9 21465 1 1 156 HIS HB2 H -22.108 -23.659 -8.176 1.00 . A A . 156 HIS HB2 1 1
9 21466 1 1 156 HIS HB3 H -20.807 -24.665 -8.802 1.00 . A A . 156 HIS HB3 1 1
9 21467 1 1 156 HIS HD2 H -23.103 -25.169 -5.596 1.00 . A A . 156 HIS HD2 1 1
9 21468 1 1 156 HIS HE1 H -23.179 -28.669 -7.984 1.00 . A A . 156 HIS HE1 1 1
9 21469 1 1 156 HIS HE2 H -24.189 -27.474 -6.017 1.00 . A A . 156 HIS HE2 1 1
9 21470 1 1 156 HIS N N -19.952 -22.532 -7.259 1.00 . A A . 156 HIS N 1 1
9 21471 1 1 156 HIS ND1 N -22.180 -26.793 -8.237 1.00 . A A . 156 HIS ND1 1 1
9 21472 1 1 156 HIS NE2 N -23.410 -27.134 -6.517 1.00 . A A . 156 HIS NE2 1 1
9 21473 1 1 156 HIS O O -18.178 -24.557 -7.249 1.00 . A A . 156 HIS O 1 1
9 21474 1 1 156 HIS OXT O -19.378 -25.729 -5.859 1.00 . A A . 156 HIS OXT 1 1
10 21475 1 1 4 ASN C C -25.591 -7.953 -2.459 1.00 . A A . 4 ASN C 1 1
10 21476 1 1 4 ASN CA C -26.833 -7.569 -3.237 1.00 . A A . 4 ASN CA 1 1
10 21477 1 1 4 ASN CB C -27.509 -8.818 -3.858 1.00 . A A . 4 ASN CB 1 1
10 21478 1 1 4 ASN CG C -26.629 -9.581 -4.855 1.00 . A A . 4 ASN CG 1 1
10 21479 1 1 4 ASN H H -26.236 -6.863 -5.146 1.00 . A A . 4 ASN H 1 1
10 21480 1 1 4 ASN HA H -27.521 -7.109 -2.549 1.00 . A A . 4 ASN HA 1 1
10 21481 1 1 4 ASN HB2 H -27.778 -9.499 -3.065 1.00 . A A . 4 ASN HB2 1 1
10 21482 1 1 4 ASN HB3 H -28.409 -8.505 -4.367 1.00 . A A . 4 ASN HB3 1 1
10 21483 1 1 4 ASN HD21 H -28.232 -10.092 -5.914 1.00 . A A . 4 ASN HD21 1 1
10 21484 1 1 4 ASN HD22 H -26.716 -10.662 -6.512 1.00 . A A . 4 ASN HD22 1 1
10 21485 1 1 4 ASN N N -26.525 -6.565 -4.255 1.00 . A A . 4 ASN N 1 1
10 21486 1 1 4 ASN ND2 N -27.254 -10.169 -5.858 1.00 . A A . 4 ASN ND2 1 1
10 21487 1 1 4 ASN O O -25.645 -8.739 -1.513 1.00 . A A . 4 ASN O 1 1
10 21488 1 1 4 ASN OD1 O -25.406 -9.637 -4.727 1.00 . A A . 4 ASN OD1 1 1
10 21489 1 1 5 THR C C -22.912 -6.645 -1.118 1.00 . A A . 5 THR C 1 1
10 21490 1 1 5 THR CA C -23.215 -7.655 -2.226 1.00 . A A . 5 THR CA 1 1
10 21491 1 1 5 THR CB C -22.097 -7.620 -3.282 1.00 . A A . 5 THR CB 1 1
10 21492 1 1 5 THR CG2 C -20.793 -8.175 -2.726 1.00 . A A . 5 THR CG2 1 1
10 21493 1 1 5 THR H H -24.534 -6.715 -3.565 1.00 . A A . 5 THR H 1 1
10 21494 1 1 5 THR HA H -23.258 -8.648 -1.803 1.00 . A A . 5 THR HA 1 1
10 21495 1 1 5 THR HB H -21.941 -6.595 -3.585 1.00 . A A . 5 THR HB 1 1
10 21496 1 1 5 THR HG1 H -22.925 -9.206 -4.120 1.00 . A A . 5 THR HG1 1 1
10 21497 1 1 5 THR HG21 H -20.507 -7.600 -1.858 1.00 . A A . 5 THR HG21 1 1
10 21498 1 1 5 THR HG22 H -20.021 -8.094 -3.479 1.00 . A A . 5 THR HG22 1 1
10 21499 1 1 5 THR HG23 H -20.927 -9.209 -2.449 1.00 . A A . 5 THR HG23 1 1
10 21500 1 1 5 THR N N -24.486 -7.370 -2.841 1.00 . A A . 5 THR N 1 1
10 21501 1 1 5 THR O O -22.023 -5.799 -1.261 1.00 . A A . 5 THR O 1 1
10 21502 1 1 5 THR OG1 O -22.497 -8.394 -4.423 1.00 . A A . 5 THR OG1 1 1
10 21503 1 1 6 TYR C C -22.272 -6.223 1.901 1.00 . A A . 6 TYR C 1 1
10 21504 1 1 6 TYR CA C -23.494 -5.821 1.108 1.00 . A A . 6 TYR CA 1 1
10 21505 1 1 6 TYR CB C -24.723 -5.822 2.035 1.00 . A A . 6 TYR CB 1 1
10 21506 1 1 6 TYR CD1 C -26.785 -6.270 0.728 1.00 . A A . 6 TYR CD1 1 1
10 21507 1 1 6 TYR CD2 C -26.365 -4.024 1.403 1.00 . A A . 6 TYR CD2 1 1
10 21508 1 1 6 TYR CE1 C -27.942 -5.882 0.106 1.00 . A A . 6 TYR CE1 1 1
10 21509 1 1 6 TYR CE2 C -27.533 -3.621 0.781 1.00 . A A . 6 TYR CE2 1 1
10 21510 1 1 6 TYR CG C -25.980 -5.362 1.381 1.00 . A A . 6 TYR CG 1 1
10 21511 1 1 6 TYR CZ C -28.318 -4.556 0.130 1.00 . A A . 6 TYR CZ 1 1
10 21512 1 1 6 TYR H H -24.397 -7.387 0.000 1.00 . A A . 6 TYR H 1 1
10 21513 1 1 6 TYR HA H -23.352 -4.819 0.729 1.00 . A A . 6 TYR HA 1 1
10 21514 1 1 6 TYR HB2 H -24.896 -6.826 2.390 1.00 . A A . 6 TYR HB2 1 1
10 21515 1 1 6 TYR HB3 H -24.526 -5.176 2.878 1.00 . A A . 6 TYR HB3 1 1
10 21516 1 1 6 TYR HD1 H -26.481 -7.306 0.713 1.00 . A A . 6 TYR HD1 1 1
10 21517 1 1 6 TYR HD2 H -25.750 -3.289 1.928 1.00 . A A . 6 TYR HD2 1 1
10 21518 1 1 6 TYR HE1 H -28.550 -6.623 -0.392 1.00 . A A . 6 TYR HE1 1 1
10 21519 1 1 6 TYR HE2 H -27.820 -2.583 0.795 1.00 . A A . 6 TYR HE2 1 1
10 21520 1 1 6 TYR HH H -29.296 -3.378 -1.029 1.00 . A A . 6 TYR HH 1 1
10 21521 1 1 6 TYR N N -23.685 -6.716 -0.032 1.00 . A A . 6 TYR N 1 1
10 21522 1 1 6 TYR O O -21.152 -6.159 1.415 1.00 . A A . 6 TYR O 1 1
10 21523 1 1 6 TYR OH O -29.483 -4.161 -0.496 1.00 . A A . 6 TYR OH 1 1
10 21524 1 1 7 ALA C C -22.051 -7.743 5.259 1.00 . A A . 7 ALA C 1 1
10 21525 1 1 7 ALA CA C -21.459 -7.092 4.004 1.00 . A A . 7 ALA CA 1 1
10 21526 1 1 7 ALA CB C -20.590 -5.890 4.365 1.00 . A A . 7 ALA CB 1 1
10 21527 1 1 7 ALA H H -23.438 -6.765 3.395 1.00 . A A . 7 ALA H 1 1
10 21528 1 1 7 ALA HA H -20.844 -7.815 3.489 1.00 . A A . 7 ALA HA 1 1
10 21529 1 1 7 ALA HB1 H -19.899 -6.163 5.149 1.00 . A A . 7 ALA HB1 1 1
10 21530 1 1 7 ALA HB2 H -21.215 -5.074 4.697 1.00 . A A . 7 ALA HB2 1 1
10 21531 1 1 7 ALA HB3 H -20.036 -5.579 3.492 1.00 . A A . 7 ALA HB3 1 1
10 21532 1 1 7 ALA N N -22.511 -6.686 3.107 1.00 . A A . 7 ALA N 1 1
10 21533 1 1 7 ALA O O -21.327 -8.286 6.076 1.00 . A A . 7 ALA O 1 1
10 21534 1 1 8 GLN C C -23.847 -7.490 7.817 1.00 . A A . 8 GLN C 1 1
10 21535 1 1 8 GLN CA C -24.128 -8.261 6.516 1.00 . A A . 8 GLN CA 1 1
10 21536 1 1 8 GLN CB C -23.809 -9.762 6.672 1.00 . A A . 8 GLN CB 1 1
10 21537 1 1 8 GLN CD C -26.144 -10.453 7.336 1.00 . A A . 8 GLN CD 1 1
10 21538 1 1 8 GLN CG C -24.673 -10.484 7.698 1.00 . A A . 8 GLN CG 1 1
10 21539 1 1 8 GLN H H -23.903 -7.227 4.690 1.00 . A A . 8 GLN H 1 1
10 21540 1 1 8 GLN HA H -25.178 -8.156 6.291 1.00 . A A . 8 GLN HA 1 1
10 21541 1 1 8 GLN HB2 H -23.948 -10.242 5.718 1.00 . A A . 8 GLN HB2 1 1
10 21542 1 1 8 GLN HB3 H -22.774 -9.868 6.967 1.00 . A A . 8 GLN HB3 1 1
10 21543 1 1 8 GLN HE21 H -26.644 -10.500 9.251 1.00 . A A . 8 GLN HE21 1 1
10 21544 1 1 8 GLN HE22 H -27.959 -10.447 8.128 1.00 . A A . 8 GLN HE22 1 1
10 21545 1 1 8 GLN HG2 H -24.353 -11.513 7.764 1.00 . A A . 8 GLN HG2 1 1
10 21546 1 1 8 GLN HG3 H -24.542 -10.006 8.658 1.00 . A A . 8 GLN HG3 1 1
10 21547 1 1 8 GLN N N -23.391 -7.678 5.384 1.00 . A A . 8 GLN N 1 1
10 21548 1 1 8 GLN NE2 N -26.999 -10.469 8.338 1.00 . A A . 8 GLN NE2 1 1
10 21549 1 1 8 GLN O O -23.314 -8.032 8.778 1.00 . A A . 8 GLN O 1 1
10 21550 1 1 8 GLN OE1 O -26.506 -10.420 6.159 1.00 . A A . 8 GLN OE1 1 1
10 21551 1 1 9 LEU C C -25.287 -4.886 9.598 1.00 . A A . 9 LEU C 1 1
10 21552 1 1 9 LEU CA C -23.975 -5.354 8.981 1.00 . A A . 9 LEU CA 1 1
10 21553 1 1 9 LEU CB C -23.138 -4.126 8.569 1.00 . A A . 9 LEU CB 1 1
10 21554 1 1 9 LEU CD1 C -21.302 -5.401 7.484 1.00 . A A . 9 LEU CD1 1 1
10 21555 1 1 9 LEU CD2 C -20.943 -3.034 8.049 1.00 . A A . 9 LEU CD2 1 1
10 21556 1 1 9 LEU CG C -21.622 -4.322 8.465 1.00 . A A . 9 LEU CG 1 1
10 21557 1 1 9 LEU H H -24.670 -5.846 7.044 1.00 . A A . 9 LEU H 1 1
10 21558 1 1 9 LEU HA H -23.423 -5.922 9.714 1.00 . A A . 9 LEU HA 1 1
10 21559 1 1 9 LEU HB2 H -23.486 -3.811 7.600 1.00 . A A . 9 LEU HB2 1 1
10 21560 1 1 9 LEU HB3 H -23.330 -3.336 9.280 1.00 . A A . 9 LEU HB3 1 1
10 21561 1 1 9 LEU HD11 H -21.656 -6.348 7.861 1.00 . A A . 9 LEU HD11 1 1
10 21562 1 1 9 LEU HD12 H -20.236 -5.446 7.318 1.00 . A A . 9 LEU HD12 1 1
10 21563 1 1 9 LEU HD13 H -21.811 -5.183 6.549 1.00 . A A . 9 LEU HD13 1 1
10 21564 1 1 9 LEU HD21 H -21.316 -2.724 7.083 1.00 . A A . 9 LEU HD21 1 1
10 21565 1 1 9 LEU HD22 H -19.878 -3.195 7.985 1.00 . A A . 9 LEU HD22 1 1
10 21566 1 1 9 LEU HD23 H -21.146 -2.263 8.777 1.00 . A A . 9 LEU HD23 1 1
10 21567 1 1 9 LEU HG H -21.229 -4.614 9.427 1.00 . A A . 9 LEU HG 1 1
10 21568 1 1 9 LEU N N -24.217 -6.220 7.827 1.00 . A A . 9 LEU N 1 1
10 21569 1 1 9 LEU O O -26.337 -4.920 8.943 1.00 . A A . 9 LEU O 1 1
10 21570 1 1 10 PRO C C -26.833 -2.568 10.940 1.00 . A A . 10 PRO C 1 1
10 21571 1 1 10 PRO CA C -26.421 -3.897 11.554 1.00 . A A . 10 PRO CA 1 1
10 21572 1 1 10 PRO CB C -25.944 -3.686 13.005 1.00 . A A . 10 PRO CB 1 1
10 21573 1 1 10 PRO CD C -24.066 -4.456 11.747 1.00 . A A . 10 PRO CD 1 1
10 21574 1 1 10 PRO CG C -24.661 -4.439 13.119 1.00 . A A . 10 PRO CG 1 1
10 21575 1 1 10 PRO HA H -27.258 -4.579 11.533 1.00 . A A . 10 PRO HA 1 1
10 21576 1 1 10 PRO HB2 H -25.791 -2.632 13.180 1.00 . A A . 10 PRO HB2 1 1
10 21577 1 1 10 PRO HB3 H -26.685 -4.062 13.691 1.00 . A A . 10 PRO HB3 1 1
10 21578 1 1 10 PRO HD2 H -23.457 -3.578 11.586 1.00 . A A . 10 PRO HD2 1 1
10 21579 1 1 10 PRO HD3 H -23.487 -5.356 11.601 1.00 . A A . 10 PRO HD3 1 1
10 21580 1 1 10 PRO HG2 H -24.000 -3.934 13.807 1.00 . A A . 10 PRO HG2 1 1
10 21581 1 1 10 PRO HG3 H -24.854 -5.446 13.458 1.00 . A A . 10 PRO HG3 1 1
10 21582 1 1 10 PRO N N -25.250 -4.444 10.871 1.00 . A A . 10 PRO N 1 1
10 21583 1 1 10 PRO O O -26.032 -1.912 10.274 1.00 . A A . 10 PRO O 1 1
10 21584 1 1 11 ALA C C -28.055 0.258 11.394 1.00 . A A . 11 ALA C 1 1
10 21585 1 1 11 ALA CA C -28.579 -0.933 10.599 1.00 . A A . 11 ALA CA 1 1
10 21586 1 1 11 ALA CB C -30.096 -0.935 10.563 1.00 . A A . 11 ALA CB 1 1
10 21587 1 1 11 ALA H H -28.676 -2.755 11.666 1.00 . A A . 11 ALA H 1 1
10 21588 1 1 11 ALA HA H -28.217 -0.847 9.584 1.00 . A A . 11 ALA HA 1 1
10 21589 1 1 11 ALA HB1 H -30.476 -1.000 11.572 1.00 . A A . 11 ALA HB1 1 1
10 21590 1 1 11 ALA HB2 H -30.438 -1.784 9.992 1.00 . A A . 11 ALA HB2 1 1
10 21591 1 1 11 ALA HB3 H -30.447 -0.025 10.102 1.00 . A A . 11 ALA HB3 1 1
10 21592 1 1 11 ALA N N -28.078 -2.184 11.138 1.00 . A A . 11 ALA N 1 1
10 21593 1 1 11 ALA O O -28.730 0.773 12.290 1.00 . A A . 11 ALA O 1 1
10 21594 1 1 12 VAL C C -25.756 2.790 10.692 1.00 . A A . 12 VAL C 1 1
10 21595 1 1 12 VAL CA C -26.202 1.781 11.744 1.00 . A A . 12 VAL CA 1 1
10 21596 1 1 12 VAL CB C -24.974 1.332 12.583 1.00 . A A . 12 VAL CB 1 1
10 21597 1 1 12 VAL CG1 C -24.333 2.517 13.283 1.00 . A A . 12 VAL CG1 1 1
10 21598 1 1 12 VAL CG2 C -25.373 0.270 13.597 1.00 . A A . 12 VAL CG2 1 1
10 21599 1 1 12 VAL H H -26.329 0.170 10.402 1.00 . A A . 12 VAL H 1 1
10 21600 1 1 12 VAL HA H -26.925 2.246 12.399 1.00 . A A . 12 VAL HA 1 1
10 21601 1 1 12 VAL HB H -24.243 0.904 11.912 1.00 . A A . 12 VAL HB 1 1
10 21602 1 1 12 VAL HG11 H -24.023 3.245 12.549 1.00 . A A . 12 VAL HG11 1 1
10 21603 1 1 12 VAL HG12 H -23.473 2.182 13.844 1.00 . A A . 12 VAL HG12 1 1
10 21604 1 1 12 VAL HG13 H -25.050 2.965 13.953 1.00 . A A . 12 VAL HG13 1 1
10 21605 1 1 12 VAL HG21 H -26.090 0.686 14.289 1.00 . A A . 12 VAL HG21 1 1
10 21606 1 1 12 VAL HG22 H -24.498 -0.057 14.138 1.00 . A A . 12 VAL HG22 1 1
10 21607 1 1 12 VAL HG23 H -25.815 -0.569 13.082 1.00 . A A . 12 VAL HG23 1 1
10 21608 1 1 12 VAL N N -26.835 0.657 11.091 1.00 . A A . 12 VAL N 1 1
10 21609 1 1 12 VAL O O -25.181 2.415 9.667 1.00 . A A . 12 VAL O 1 1
10 21610 1 1 13 SER C C -24.287 5.637 10.316 1.00 . A A . 13 SER C 1 1
10 21611 1 1 13 SER CA C -25.678 5.095 9.991 1.00 . A A . 13 SER CA 1 1
10 21612 1 1 13 SER CB C -26.706 6.226 10.038 1.00 . A A . 13 SER CB 1 1
10 21613 1 1 13 SER H H -26.525 4.289 11.748 1.00 . A A . 13 SER H 1 1
10 21614 1 1 13 SER HA H -25.668 4.671 9.000 1.00 . A A . 13 SER HA 1 1
10 21615 1 1 13 SER HB2 H -26.688 6.688 11.013 1.00 . A A . 13 SER HB2 1 1
10 21616 1 1 13 SER HB3 H -26.461 6.963 9.289 1.00 . A A . 13 SER HB3 1 1
10 21617 1 1 13 SER HG H -28.304 5.199 10.536 1.00 . A A . 13 SER HG 1 1
10 21618 1 1 13 SER N N -26.049 4.049 10.925 1.00 . A A . 13 SER N 1 1
10 21619 1 1 13 SER O O -24.094 6.298 11.335 1.00 . A A . 13 SER O 1 1
10 21620 1 1 13 SER OG O -28.019 5.736 9.786 1.00 . A A . 13 SER OG 1 1
10 21621 1 1 14 LEU C C -21.649 6.922 8.658 1.00 . A A . 14 LEU C 1 1
10 21622 1 1 14 LEU CA C -21.963 5.818 9.650 1.00 . A A . 14 LEU CA 1 1
10 21623 1 1 14 LEU CB C -20.939 4.681 9.503 1.00 . A A . 14 LEU CB 1 1
10 21624 1 1 14 LEU CD1 C -19.947 2.538 10.338 1.00 . A A . 14 LEU CD1 1 1
10 21625 1 1 14 LEU CD2 C -21.403 3.885 11.833 1.00 . A A . 14 LEU CD2 1 1
10 21626 1 1 14 LEU CG C -21.147 3.464 10.406 1.00 . A A . 14 LEU CG 1 1
10 21627 1 1 14 LEU H H -23.532 4.817 8.653 1.00 . A A . 14 LEU H 1 1
10 21628 1 1 14 LEU HA H -21.895 6.226 10.647 1.00 . A A . 14 LEU HA 1 1
10 21629 1 1 14 LEU HB2 H -20.957 4.346 8.477 1.00 . A A . 14 LEU HB2 1 1
10 21630 1 1 14 LEU HB3 H -19.958 5.085 9.708 1.00 . A A . 14 LEU HB3 1 1
10 21631 1 1 14 LEU HD11 H -19.740 2.285 9.311 1.00 . A A . 14 LEU HD11 1 1
10 21632 1 1 14 LEU HD12 H -20.160 1.639 10.897 1.00 . A A . 14 LEU HD12 1 1
10 21633 1 1 14 LEU HD13 H -19.088 3.032 10.774 1.00 . A A . 14 LEU HD13 1 1
10 21634 1 1 14 LEU HD21 H -22.234 4.573 11.866 1.00 . A A . 14 LEU HD21 1 1
10 21635 1 1 14 LEU HD22 H -20.521 4.357 12.238 1.00 . A A . 14 LEU HD22 1 1
10 21636 1 1 14 LEU HD23 H -21.641 3.012 12.421 1.00 . A A . 14 LEU HD23 1 1
10 21637 1 1 14 LEU HG H -22.008 2.913 10.056 1.00 . A A . 14 LEU HG 1 1
10 21638 1 1 14 LEU N N -23.323 5.348 9.455 1.00 . A A . 14 LEU N 1 1
10 21639 1 1 14 LEU O O -22.444 7.215 7.765 1.00 . A A . 14 LEU O 1 1
10 21640 1 1 15 LYS C C -18.921 8.164 7.086 1.00 . A A . 15 LYS C 1 1
10 21641 1 1 15 LYS CA C -20.110 8.609 7.935 1.00 . A A . 15 LYS CA 1 1
10 21642 1 1 15 LYS CB C -19.745 9.828 8.781 1.00 . A A . 15 LYS CB 1 1
10 21643 1 1 15 LYS CD C -20.973 11.597 7.485 1.00 . A A . 15 LYS CD 1 1
10 21644 1 1 15 LYS CE C -21.826 12.164 8.618 1.00 . A A . 15 LYS CE 1 1
10 21645 1 1 15 LYS CG C -19.615 11.113 7.999 1.00 . A A . 15 LYS CG 1 1
10 21646 1 1 15 LYS H H -19.890 7.252 9.526 1.00 . A A . 15 LYS H 1 1
10 21647 1 1 15 LYS HA H -20.944 8.852 7.293 1.00 . A A . 15 LYS HA 1 1
10 21648 1 1 15 LYS HB2 H -20.508 9.967 9.533 1.00 . A A . 15 LYS HB2 1 1
10 21649 1 1 15 LYS HB3 H -18.805 9.635 9.276 1.00 . A A . 15 LYS HB3 1 1
10 21650 1 1 15 LYS HD2 H -20.827 12.348 6.731 1.00 . A A . 15 LYS HD2 1 1
10 21651 1 1 15 LYS HD3 H -21.491 10.766 7.033 1.00 . A A . 15 LYS HD3 1 1
10 21652 1 1 15 LYS HE2 H -22.109 11.356 9.276 1.00 . A A . 15 LYS HE2 1 1
10 21653 1 1 15 LYS HE3 H -21.237 12.882 9.170 1.00 . A A . 15 LYS HE3 1 1
10 21654 1 1 15 LYS HG2 H -19.206 11.863 8.664 1.00 . A A . 15 LYS HG2 1 1
10 21655 1 1 15 LYS HG3 H -18.950 10.957 7.165 1.00 . A A . 15 LYS HG3 1 1
10 21656 1 1 15 LYS HZ1 H -23.568 13.273 8.918 1.00 . A A . 15 LYS HZ1 1 1
10 21657 1 1 15 LYS HZ2 H -23.702 12.139 7.673 1.00 . A A . 15 LYS HZ2 1 1
10 21658 1 1 15 LYS HZ3 H -22.824 13.566 7.430 1.00 . A A . 15 LYS HZ3 1 1
10 21659 1 1 15 LYS N N -20.504 7.533 8.808 1.00 . A A . 15 LYS N 1 1
10 21660 1 1 15 LYS NZ N -23.063 12.828 8.124 1.00 . A A . 15 LYS NZ 1 1
10 21661 1 1 15 LYS O O -17.928 7.683 7.616 1.00 . A A . 15 LYS O 1 1
10 21662 1 1 16 ASN C C -17.025 9.022 4.504 1.00 . A A . 16 ASN C 1 1
10 21663 1 1 16 ASN CA C -17.934 7.867 4.895 1.00 . A A . 16 ASN CA 1 1
10 21664 1 1 16 ASN CB C -18.464 7.127 3.644 1.00 . A A . 16 ASN CB 1 1
10 21665 1 1 16 ASN CG C -18.859 8.030 2.489 1.00 . A A . 16 ASN CG 1 1
10 21666 1 1 16 ASN H H -19.821 8.730 5.390 1.00 . A A . 16 ASN H 1 1
10 21667 1 1 16 ASN HA H -17.345 7.171 5.473 1.00 . A A . 16 ASN HA 1 1
10 21668 1 1 16 ASN HB2 H -17.701 6.457 3.286 1.00 . A A . 16 ASN HB2 1 1
10 21669 1 1 16 ASN HB3 H -19.327 6.555 3.925 1.00 . A A . 16 ASN HB3 1 1
10 21670 1 1 16 ASN HD21 H -20.710 8.195 3.186 1.00 . A A . 16 ASN HD21 1 1
10 21671 1 1 16 ASN HD22 H -20.366 9.023 1.706 1.00 . A A . 16 ASN HD22 1 1
10 21672 1 1 16 ASN N N -19.019 8.313 5.770 1.00 . A A . 16 ASN N 1 1
10 21673 1 1 16 ASN ND2 N -20.099 8.462 2.463 1.00 . A A . 16 ASN ND2 1 1
10 21674 1 1 16 ASN O O -17.220 10.156 4.947 1.00 . A A . 16 ASN O 1 1
10 21675 1 1 16 ASN OD1 O -18.051 8.322 1.623 1.00 . A A . 16 ASN OD1 1 1
10 21676 1 1 17 ILE C C -15.674 10.900 2.490 1.00 . A A . 17 ILE C 1 1
10 21677 1 1 17 ILE CA C -15.055 9.713 3.226 1.00 . A A . 17 ILE CA 1 1
10 21678 1 1 17 ILE CB C -13.949 9.081 2.344 1.00 . A A . 17 ILE CB 1 1
10 21679 1 1 17 ILE CD1 C -13.509 7.826 0.169 1.00 . A A . 17 ILE CD1 1 1
10 21680 1 1 17 ILE CG1 C -14.551 8.366 1.128 1.00 . A A . 17 ILE CG1 1 1
10 21681 1 1 17 ILE CG2 C -13.088 8.130 3.157 1.00 . A A . 17 ILE CG2 1 1
10 21682 1 1 17 ILE H H -16.001 7.815 3.302 1.00 . A A . 17 ILE H 1 1
10 21683 1 1 17 ILE HA H -14.584 10.090 4.121 1.00 . A A . 17 ILE HA 1 1
10 21684 1 1 17 ILE HB H -13.314 9.881 1.996 1.00 . A A . 17 ILE HB 1 1
10 21685 1 1 17 ILE HD11 H -12.851 7.153 0.702 1.00 . A A . 17 ILE HD11 1 1
10 21686 1 1 17 ILE HD12 H -12.930 8.645 -0.234 1.00 . A A . 17 ILE HD12 1 1
10 21687 1 1 17 ILE HD13 H -13.995 7.294 -0.633 1.00 . A A . 17 ILE HD13 1 1
10 21688 1 1 17 ILE HG12 H -15.152 7.535 1.464 1.00 . A A . 17 ILE HG12 1 1
10 21689 1 1 17 ILE HG13 H -15.176 9.059 0.585 1.00 . A A . 17 ILE HG13 1 1
10 21690 1 1 17 ILE HG21 H -12.346 7.683 2.512 1.00 . A A . 17 ILE HG21 1 1
10 21691 1 1 17 ILE HG22 H -13.706 7.356 3.586 1.00 . A A . 17 ILE HG22 1 1
10 21692 1 1 17 ILE HG23 H -12.594 8.677 3.947 1.00 . A A . 17 ILE HG23 1 1
10 21693 1 1 17 ILE N N -16.050 8.729 3.654 1.00 . A A . 17 ILE N 1 1
10 21694 1 1 17 ILE O O -15.080 11.972 2.434 1.00 . A A . 17 ILE O 1 1
10 21695 1 1 18 GLU C C -18.234 12.741 2.191 1.00 . A A . 18 GLU C 1 1
10 21696 1 1 18 GLU CA C -17.523 11.799 1.220 1.00 . A A . 18 GLU CA 1 1
10 21697 1 1 18 GLU CB C -18.529 11.252 0.201 1.00 . A A . 18 GLU CB 1 1
10 21698 1 1 18 GLU CD C -18.935 9.931 -1.915 1.00 . A A . 18 GLU CD 1 1
10 21699 1 1 18 GLU CG C -17.900 10.505 -0.964 1.00 . A A . 18 GLU CG 1 1
10 21700 1 1 18 GLU H H -17.295 9.824 1.992 1.00 . A A . 18 GLU H 1 1
10 21701 1 1 18 GLU HA H -16.763 12.356 0.692 1.00 . A A . 18 GLU HA 1 1
10 21702 1 1 18 GLU HB2 H -19.204 10.577 0.707 1.00 . A A . 18 GLU HB2 1 1
10 21703 1 1 18 GLU HB3 H -19.098 12.080 -0.196 1.00 . A A . 18 GLU HB3 1 1
10 21704 1 1 18 GLU HG2 H -17.268 11.186 -1.515 1.00 . A A . 18 GLU HG2 1 1
10 21705 1 1 18 GLU HG3 H -17.301 9.695 -0.574 1.00 . A A . 18 GLU HG3 1 1
10 21706 1 1 18 GLU N N -16.857 10.714 1.931 1.00 . A A . 18 GLU N 1 1
10 21707 1 1 18 GLU O O -18.714 13.805 1.797 1.00 . A A . 18 GLU O 1 1
10 21708 1 1 18 GLU OE1 O -20.149 10.057 -1.632 1.00 . A A . 18 GLU OE1 1 1
10 21709 1 1 18 GLU OE2 O -18.541 9.366 -2.955 1.00 . A A . 18 GLU OE2 1 1
10 21710 1 1 19 GLY C C -20.480 12.897 4.337 1.00 . A A . 19 GLY C 1 1
10 21711 1 1 19 GLY CA C -19.001 13.136 4.449 1.00 . A A . 19 GLY CA 1 1
10 21712 1 1 19 GLY H H -17.822 11.526 3.733 1.00 . A A . 19 GLY H 1 1
10 21713 1 1 19 GLY HA2 H -18.669 12.850 5.437 1.00 . A A . 19 GLY HA2 1 1
10 21714 1 1 19 GLY HA3 H -18.804 14.184 4.297 1.00 . A A . 19 GLY HA3 1 1
10 21715 1 1 19 GLY N N -18.285 12.350 3.460 1.00 . A A . 19 GLY N 1 1
10 21716 1 1 19 GLY O O -21.298 13.643 4.871 1.00 . A A . 19 GLY O 1 1
10 21717 1 1 20 LYS C C -22.545 10.339 4.347 1.00 . A A . 20 LYS C 1 1
10 21718 1 1 20 LYS CA C -22.177 11.455 3.403 1.00 . A A . 20 LYS CA 1 1
10 21719 1 1 20 LYS CB C -22.348 11.011 1.951 1.00 . A A . 20 LYS CB 1 1
10 21720 1 1 20 LYS CD C -23.812 10.182 0.114 1.00 . A A . 20 LYS CD 1 1
10 21721 1 1 20 LYS CE C -25.201 9.741 -0.296 1.00 . A A . 20 LYS CE 1 1
10 21722 1 1 20 LYS CG C -23.747 10.558 1.578 1.00 . A A . 20 LYS CG 1 1
10 21723 1 1 20 LYS H H -20.100 11.299 3.246 1.00 . A A . 20 LYS H 1 1
10 21724 1 1 20 LYS HA H -22.812 12.309 3.588 1.00 . A A . 20 LYS HA 1 1
10 21725 1 1 20 LYS HB2 H -22.090 11.838 1.309 1.00 . A A . 20 LYS HB2 1 1
10 21726 1 1 20 LYS HB3 H -21.668 10.196 1.760 1.00 . A A . 20 LYS HB3 1 1
10 21727 1 1 20 LYS HD2 H -23.526 11.035 -0.481 1.00 . A A . 20 LYS HD2 1 1
10 21728 1 1 20 LYS HD3 H -23.121 9.373 -0.063 1.00 . A A . 20 LYS HD3 1 1
10 21729 1 1 20 LYS HE2 H -25.469 8.861 0.269 1.00 . A A . 20 LYS HE2 1 1
10 21730 1 1 20 LYS HE3 H -25.897 10.535 -0.074 1.00 . A A . 20 LYS HE3 1 1
10 21731 1 1 20 LYS HG2 H -24.011 9.697 2.176 1.00 . A A . 20 LYS HG2 1 1
10 21732 1 1 20 LYS HG3 H -24.442 11.361 1.767 1.00 . A A . 20 LYS HG3 1 1
10 21733 1 1 20 LYS HZ1 H -25.156 10.301 -2.300 1.00 . A A . 20 LYS HZ1 1 1
10 21734 1 1 20 LYS HZ2 H -26.184 9.003 -1.983 1.00 . A A . 20 LYS HZ2 1 1
10 21735 1 1 20 LYS HZ3 H -24.510 8.766 -2.011 1.00 . A A . 20 LYS HZ3 1 1
10 21736 1 1 20 LYS N N -20.815 11.845 3.628 1.00 . A A . 20 LYS N 1 1
10 21737 1 1 20 LYS NZ N -25.267 9.428 -1.744 1.00 . A A . 20 LYS NZ 1 1
10 21738 1 1 20 LYS O O -21.738 9.434 4.597 1.00 . A A . 20 LYS O 1 1
10 21739 1 1 21 THR C C -24.543 8.128 5.049 1.00 . A A . 21 THR C 1 1
10 21740 1 1 21 THR CA C -24.198 9.404 5.795 1.00 . A A . 21 THR CA 1 1
10 21741 1 1 21 THR CB C -25.424 9.906 6.578 1.00 . A A . 21 THR CB 1 1
10 21742 1 1 21 THR CG2 C -25.884 8.875 7.606 1.00 . A A . 21 THR CG2 1 1
10 21743 1 1 21 THR H H -24.327 11.146 4.634 1.00 . A A . 21 THR H 1 1
10 21744 1 1 21 THR HA H -23.400 9.193 6.494 1.00 . A A . 21 THR HA 1 1
10 21745 1 1 21 THR HB H -26.225 10.088 5.879 1.00 . A A . 21 THR HB 1 1
10 21746 1 1 21 THR HG1 H -25.909 11.645 7.374 1.00 . A A . 21 THR HG1 1 1
10 21747 1 1 21 THR HG21 H -26.732 9.262 8.151 1.00 . A A . 21 THR HG21 1 1
10 21748 1 1 21 THR HG22 H -25.079 8.664 8.294 1.00 . A A . 21 THR HG22 1 1
10 21749 1 1 21 THR HG23 H -26.173 7.965 7.097 1.00 . A A . 21 THR HG23 1 1
10 21750 1 1 21 THR N N -23.734 10.405 4.877 1.00 . A A . 21 THR N 1 1
10 21751 1 1 21 THR O O -25.408 8.113 4.172 1.00 . A A . 21 THR O 1 1
10 21752 1 1 21 THR OG1 O -25.095 11.141 7.243 1.00 . A A . 21 THR OG1 1 1
10 21753 1 1 22 VAL C C -24.427 4.773 5.831 1.00 . A A . 22 VAL C 1 1
10 21754 1 1 22 VAL CA C -24.061 5.791 4.788 1.00 . A A . 22 VAL CA 1 1
10 21755 1 1 22 VAL CB C -22.825 5.294 4.022 1.00 . A A . 22 VAL CB 1 1
10 21756 1 1 22 VAL CG1 C -22.696 6.008 2.695 1.00 . A A . 22 VAL CG1 1 1
10 21757 1 1 22 VAL CG2 C -21.561 5.466 4.853 1.00 . A A . 22 VAL CG2 1 1
10 21758 1 1 22 VAL H H -23.146 7.165 6.077 1.00 . A A . 22 VAL H 1 1
10 21759 1 1 22 VAL HA H -24.878 5.880 4.086 1.00 . A A . 22 VAL HA 1 1
10 21760 1 1 22 VAL HB H -22.965 4.247 3.839 1.00 . A A . 22 VAL HB 1 1
10 21761 1 1 22 VAL HG11 H -23.581 5.807 2.106 1.00 . A A . 22 VAL HG11 1 1
10 21762 1 1 22 VAL HG12 H -21.818 5.646 2.178 1.00 . A A . 22 VAL HG12 1 1
10 21763 1 1 22 VAL HG13 H -22.602 7.071 2.863 1.00 . A A . 22 VAL HG13 1 1
10 21764 1 1 22 VAL HG21 H -20.716 5.053 4.321 1.00 . A A . 22 VAL HG21 1 1
10 21765 1 1 22 VAL HG22 H -21.682 4.951 5.795 1.00 . A A . 22 VAL HG22 1 1
10 21766 1 1 22 VAL HG23 H -21.394 6.517 5.036 1.00 . A A . 22 VAL HG23 1 1
10 21767 1 1 22 VAL N N -23.844 7.075 5.387 1.00 . A A . 22 VAL N 1 1
10 21768 1 1 22 VAL O O -23.766 4.654 6.859 1.00 . A A . 22 VAL O 1 1
10 21769 1 1 23 GLN C C -25.253 1.729 6.129 1.00 . A A . 23 GLN C 1 1
10 21770 1 1 23 GLN CA C -25.891 3.039 6.506 1.00 . A A . 23 GLN CA 1 1
10 21771 1 1 23 GLN CB C -27.405 2.928 6.527 1.00 . A A . 23 GLN CB 1 1
10 21772 1 1 23 GLN CD C -29.563 4.140 7.011 1.00 . A A . 23 GLN CD 1 1
10 21773 1 1 23 GLN CG C -28.066 4.239 6.875 1.00 . A A . 23 GLN CG 1 1
10 21774 1 1 23 GLN H H -25.974 4.188 4.753 1.00 . A A . 23 GLN H 1 1
10 21775 1 1 23 GLN HA H -25.542 3.324 7.488 1.00 . A A . 23 GLN HA 1 1
10 21776 1 1 23 GLN HB2 H -27.749 2.617 5.551 1.00 . A A . 23 GLN HB2 1 1
10 21777 1 1 23 GLN HB3 H -27.696 2.193 7.261 1.00 . A A . 23 GLN HB3 1 1
10 21778 1 1 23 GLN HE21 H -29.732 6.056 6.551 1.00 . A A . 23 GLN HE21 1 1
10 21779 1 1 23 GLN HE22 H -31.212 5.236 6.873 1.00 . A A . 23 GLN HE22 1 1
10 21780 1 1 23 GLN HG2 H -27.654 4.615 7.799 1.00 . A A . 23 GLN HG2 1 1
10 21781 1 1 23 GLN HG3 H -27.842 4.925 6.066 1.00 . A A . 23 GLN HG3 1 1
10 21782 1 1 23 GLN N N -25.474 4.045 5.582 1.00 . A A . 23 GLN N 1 1
10 21783 1 1 23 GLN NE2 N -30.237 5.248 6.789 1.00 . A A . 23 GLN NE2 1 1
10 21784 1 1 23 GLN O O -25.252 1.343 4.964 1.00 . A A . 23 GLN O 1 1
10 21785 1 1 23 GLN OE1 O -30.106 3.079 7.321 1.00 . A A . 23 GLN OE1 1 1
10 21786 1 1 24 THR C C -24.924 -1.307 6.394 1.00 . A A . 24 THR C 1 1
10 21787 1 1 24 THR CA C -24.018 -0.182 6.897 1.00 . A A . 24 THR CA 1 1
10 21788 1 1 24 THR CB C -23.285 -0.583 8.173 1.00 . A A . 24 THR CB 1 1
10 21789 1 1 24 THR CG2 C -22.056 0.289 8.368 1.00 . A A . 24 THR CG2 1 1
10 21790 1 1 24 THR H H -24.802 1.399 8.027 1.00 . A A . 24 THR H 1 1
10 21791 1 1 24 THR HA H -23.272 0.007 6.138 1.00 . A A . 24 THR HA 1 1
10 21792 1 1 24 THR HB H -22.980 -1.616 8.094 1.00 . A A . 24 THR HB 1 1
10 21793 1 1 24 THR HG1 H -24.541 -1.282 9.543 1.00 . A A . 24 THR HG1 1 1
10 21794 1 1 24 THR HG21 H -22.358 1.322 8.449 1.00 . A A . 24 THR HG21 1 1
10 21795 1 1 24 THR HG22 H -21.394 0.174 7.523 1.00 . A A . 24 THR HG22 1 1
10 21796 1 1 24 THR HG23 H -21.545 -0.008 9.272 1.00 . A A . 24 THR HG23 1 1
10 21797 1 1 24 THR N N -24.725 1.054 7.106 1.00 . A A . 24 THR N 1 1
10 21798 1 1 24 THR O O -24.481 -2.199 5.677 1.00 . A A . 24 THR O 1 1
10 21799 1 1 24 THR OG1 O -24.165 -0.426 9.293 1.00 . A A . 24 THR OG1 1 1
10 21800 1 1 25 ASN C C -27.384 -2.193 4.817 1.00 . A A . 25 ASN C 1 1
10 21801 1 1 25 ASN CA C -27.170 -2.244 6.336 1.00 . A A . 25 ASN CA 1 1
10 21802 1 1 25 ASN CB C -28.499 -2.039 7.079 1.00 . A A . 25 ASN CB 1 1
10 21803 1 1 25 ASN CG C -29.589 -2.997 6.629 1.00 . A A . 25 ASN CG 1 1
10 21804 1 1 25 ASN H H -26.473 -0.522 7.355 1.00 . A A . 25 ASN H 1 1
10 21805 1 1 25 ASN HA H -26.778 -3.218 6.591 1.00 . A A . 25 ASN HA 1 1
10 21806 1 1 25 ASN HB2 H -28.333 -2.198 8.134 1.00 . A A . 25 ASN HB2 1 1
10 21807 1 1 25 ASN HB3 H -28.843 -1.028 6.921 1.00 . A A . 25 ASN HB3 1 1
10 21808 1 1 25 ASN HD21 H -28.972 -4.357 7.934 1.00 . A A . 25 ASN HD21 1 1
10 21809 1 1 25 ASN HD22 H -30.332 -4.802 6.964 1.00 . A A . 25 ASN HD22 1 1
10 21810 1 1 25 ASN N N -26.189 -1.251 6.768 1.00 . A A . 25 ASN N 1 1
10 21811 1 1 25 ASN ND2 N -29.634 -4.167 7.236 1.00 . A A . 25 ASN ND2 1 1
10 21812 1 1 25 ASN O O -27.612 -3.217 4.176 1.00 . A A . 25 ASN O 1 1
10 21813 1 1 25 ASN OD1 O -30.385 -2.683 5.742 1.00 . A A . 25 ASN OD1 1 1
10 21814 1 1 26 LYS C C -26.217 -0.631 2.065 1.00 . A A . 26 LYS C 1 1
10 21815 1 1 26 LYS CA C -27.534 -0.792 2.821 1.00 . A A . 26 LYS CA 1 1
10 21816 1 1 26 LYS CB C -28.402 0.445 2.595 1.00 . A A . 26 LYS CB 1 1
10 21817 1 1 26 LYS CD C -26.994 2.523 2.157 1.00 . A A . 26 LYS CD 1 1
10 21818 1 1 26 LYS CE C -27.847 3.049 1.003 1.00 . A A . 26 LYS CE 1 1
10 21819 1 1 26 LYS CG C -27.807 1.723 3.173 1.00 . A A . 26 LYS CG 1 1
10 21820 1 1 26 LYS H H -27.091 -0.217 4.813 1.00 . A A . 26 LYS H 1 1
10 21821 1 1 26 LYS HA H -28.060 -1.656 2.447 1.00 . A A . 26 LYS HA 1 1
10 21822 1 1 26 LYS HB2 H -28.547 0.583 1.535 1.00 . A A . 26 LYS HB2 1 1
10 21823 1 1 26 LYS HB3 H -29.362 0.280 3.060 1.00 . A A . 26 LYS HB3 1 1
10 21824 1 1 26 LYS HD2 H -26.541 3.365 2.662 1.00 . A A . 26 LYS HD2 1 1
10 21825 1 1 26 LYS HD3 H -26.218 1.887 1.758 1.00 . A A . 26 LYS HD3 1 1
10 21826 1 1 26 LYS HE2 H -27.233 3.717 0.423 1.00 . A A . 26 LYS HE2 1 1
10 21827 1 1 26 LYS HE3 H -28.165 2.220 0.393 1.00 . A A . 26 LYS HE3 1 1
10 21828 1 1 26 LYS HG2 H -28.591 2.337 3.542 1.00 . A A . 26 LYS HG2 1 1
10 21829 1 1 26 LYS HG3 H -27.157 1.448 3.990 1.00 . A A . 26 LYS HG3 1 1
10 21830 1 1 26 LYS HZ1 H -29.640 3.249 2.082 1.00 . A A . 26 LYS HZ1 1 1
10 21831 1 1 26 LYS HZ2 H -29.613 4.095 0.627 1.00 . A A . 26 LYS HZ2 1 1
10 21832 1 1 26 LYS HZ3 H -28.750 4.683 1.947 1.00 . A A . 26 LYS HZ3 1 1
10 21833 1 1 26 LYS N N -27.313 -0.992 4.254 1.00 . A A . 26 LYS N 1 1
10 21834 1 1 26 LYS NZ N -29.040 3.817 1.450 1.00 . A A . 26 LYS NZ 1 1
10 21835 1 1 26 LYS O O -26.212 -0.348 0.863 1.00 . A A . 26 LYS O 1 1
10 21836 1 1 27 LEU C C -23.345 -1.828 1.407 1.00 . A A . 27 LEU C 1 1
10 21837 1 1 27 LEU CA C -23.814 -0.599 2.157 1.00 . A A . 27 LEU CA 1 1
10 21838 1 1 27 LEU CB C -22.792 -0.210 3.229 1.00 . A A . 27 LEU CB 1 1
10 21839 1 1 27 LEU CD1 C -21.431 1.303 1.752 1.00 . A A . 27 LEU CD1 1 1
10 21840 1 1 27 LEU CD2 C -20.456 0.437 3.887 1.00 . A A . 27 LEU CD2 1 1
10 21841 1 1 27 LEU CG C -21.385 0.131 2.720 1.00 . A A . 27 LEU CG 1 1
10 21842 1 1 27 LEU H H -25.170 -1.116 3.688 1.00 . A A . 27 LEU H 1 1
10 21843 1 1 27 LEU HA H -23.908 0.218 1.458 1.00 . A A . 27 LEU HA 1 1
10 21844 1 1 27 LEU HB2 H -23.177 0.647 3.761 1.00 . A A . 27 LEU HB2 1 1
10 21845 1 1 27 LEU HB3 H -22.707 -1.029 3.925 1.00 . A A . 27 LEU HB3 1 1
10 21846 1 1 27 LEU HD11 H -21.863 2.160 2.246 1.00 . A A . 27 LEU HD11 1 1
10 21847 1 1 27 LEU HD12 H -22.033 1.037 0.895 1.00 . A A . 27 LEU HD12 1 1
10 21848 1 1 27 LEU HD13 H -20.430 1.540 1.427 1.00 . A A . 27 LEU HD13 1 1
10 21849 1 1 27 LEU HD21 H -19.477 0.689 3.508 1.00 . A A . 27 LEU HD21 1 1
10 21850 1 1 27 LEU HD22 H -20.382 -0.428 4.529 1.00 . A A . 27 LEU HD22 1 1
10 21851 1 1 27 LEU HD23 H -20.846 1.273 4.452 1.00 . A A . 27 LEU HD23 1 1
10 21852 1 1 27 LEU HG H -20.987 -0.723 2.190 1.00 . A A . 27 LEU HG 1 1
10 21853 1 1 27 LEU N N -25.114 -0.815 2.756 1.00 . A A . 27 LEU N 1 1
10 21854 1 1 27 LEU O O -23.229 -2.909 1.977 1.00 . A A . 27 LEU O 1 1
10 21855 1 1 28 GLU C C -21.442 -2.252 -1.563 1.00 . A A . 28 GLU C 1 1
10 21856 1 1 28 GLU CA C -22.590 -2.721 -0.703 1.00 . A A . 28 GLU CA 1 1
10 21857 1 1 28 GLU CB C -23.715 -3.368 -1.536 1.00 . A A . 28 GLU CB 1 1
10 21858 1 1 28 GLU CD C -24.108 -1.658 -3.365 1.00 . A A . 28 GLU CD 1 1
10 21859 1 1 28 GLU CG C -24.694 -2.411 -2.199 1.00 . A A . 28 GLU CG 1 1
10 21860 1 1 28 GLU H H -23.204 -0.766 -0.271 1.00 . A A . 28 GLU H 1 1
10 21861 1 1 28 GLU HA H -22.185 -3.474 -0.041 1.00 . A A . 28 GLU HA 1 1
10 21862 1 1 28 GLU HB2 H -23.260 -3.963 -2.313 1.00 . A A . 28 GLU HB2 1 1
10 21863 1 1 28 GLU HB3 H -24.276 -4.027 -0.889 1.00 . A A . 28 GLU HB3 1 1
10 21864 1 1 28 GLU HG2 H -25.533 -2.987 -2.560 1.00 . A A . 28 GLU HG2 1 1
10 21865 1 1 28 GLU HG3 H -25.036 -1.703 -1.460 1.00 . A A . 28 GLU HG3 1 1
10 21866 1 1 28 GLU N N -23.079 -1.652 0.128 1.00 . A A . 28 GLU N 1 1
10 21867 1 1 28 GLU O O -21.316 -1.061 -1.861 1.00 . A A . 28 GLU O 1 1
10 21868 1 1 28 GLU OE1 O -23.719 -2.302 -4.361 1.00 . A A . 28 GLU OE1 1 1
10 21869 1 1 28 GLU OE2 O -24.059 -0.414 -3.306 1.00 . A A . 28 GLU OE2 1 1
10 21870 1 1 29 ASN C C -19.743 -2.700 -4.181 1.00 . A A . 29 ASN C 1 1
10 21871 1 1 29 ASN CA C -19.411 -2.869 -2.704 1.00 . A A . 29 ASN CA 1 1
10 21872 1 1 29 ASN CB C -18.364 -3.972 -2.526 1.00 . A A . 29 ASN CB 1 1
10 21873 1 1 29 ASN CG C -17.043 -3.636 -3.180 1.00 . A A . 29 ASN CG 1 1
10 21874 1 1 29 ASN H H -20.780 -4.112 -1.674 1.00 . A A . 29 ASN H 1 1
10 21875 1 1 29 ASN HA H -18.996 -1.943 -2.331 1.00 . A A . 29 ASN HA 1 1
10 21876 1 1 29 ASN HB2 H -18.190 -4.120 -1.473 1.00 . A A . 29 ASN HB2 1 1
10 21877 1 1 29 ASN HB3 H -18.737 -4.890 -2.955 1.00 . A A . 29 ASN HB3 1 1
10 21878 1 1 29 ASN HD21 H -16.368 -2.902 -1.466 1.00 . A A . 29 ASN HD21 1 1
10 21879 1 1 29 ASN HD22 H -15.276 -2.834 -2.804 1.00 . A A . 29 ASN HD22 1 1
10 21880 1 1 29 ASN N N -20.595 -3.182 -1.930 1.00 . A A . 29 ASN N 1 1
10 21881 1 1 29 ASN ND2 N -16.140 -3.072 -2.409 1.00 . A A . 29 ASN ND2 1 1
10 21882 1 1 29 ASN O O -19.924 -1.582 -4.658 1.00 . A A . 29 ASN O 1 1
10 21883 1 1 29 ASN OD1 O -16.836 -3.896 -4.360 1.00 . A A . 29 ASN OD1 1 1
10 21884 1 1 30 ALA C C -19.996 -5.300 -6.833 1.00 . A A . 30 ALA C 1 1
10 21885 1 1 30 ALA CA C -20.116 -3.867 -6.323 1.00 . A A . 30 ALA CA 1 1
10 21886 1 1 30 ALA CB C -19.107 -2.986 -7.063 1.00 . A A . 30 ALA CB 1 1
10 21887 1 1 30 ALA H H -19.781 -4.672 -4.384 1.00 . A A . 30 ALA H 1 1
10 21888 1 1 30 ALA HA H -21.111 -3.500 -6.512 1.00 . A A . 30 ALA HA 1 1
10 21889 1 1 30 ALA HB1 H -18.106 -3.331 -6.848 1.00 . A A . 30 ALA HB1 1 1
10 21890 1 1 30 ALA HB2 H -19.211 -1.962 -6.735 1.00 . A A . 30 ALA HB2 1 1
10 21891 1 1 30 ALA HB3 H -19.288 -3.046 -8.125 1.00 . A A . 30 ALA HB3 1 1
10 21892 1 1 30 ALA N N -19.862 -3.831 -4.874 1.00 . A A . 30 ALA N 1 1
10 21893 1 1 30 ALA O O -19.679 -5.533 -7.999 1.00 . A A . 30 ALA O 1 1
10 21894 1 1 31 GLY C C -18.777 -8.189 -5.863 1.00 . A A . 31 GLY C 1 1
10 21895 1 1 31 GLY CA C -20.120 -7.653 -6.318 1.00 . A A . 31 GLY CA 1 1
10 21896 1 1 31 GLY H H -20.640 -6.023 -5.083 1.00 . A A . 31 GLY H 1 1
10 21897 1 1 31 GLY HA2 H -20.906 -8.229 -5.852 1.00 . A A . 31 GLY HA2 1 1
10 21898 1 1 31 GLY HA3 H -20.193 -7.757 -7.390 1.00 . A A . 31 GLY HA3 1 1
10 21899 1 1 31 GLY N N -20.283 -6.256 -5.962 1.00 . A A . 31 GLY N 1 1
10 21900 1 1 31 GLY O O -18.447 -9.354 -6.091 1.00 . A A . 31 GLY O 1 1
10 21901 1 1 32 LYS C C -16.715 -7.863 -3.221 1.00 . A A . 32 LYS C 1 1
10 21902 1 1 32 LYS CA C -16.680 -7.688 -4.727 1.00 . A A . 32 LYS CA 1 1
10 21903 1 1 32 LYS CB C -15.628 -6.626 -5.095 1.00 . A A . 32 LYS CB 1 1
10 21904 1 1 32 LYS CD C -16.310 -6.330 -7.497 1.00 . A A . 32 LYS CD 1 1
10 21905 1 1 32 LYS CE C -15.801 -6.001 -8.886 1.00 . A A . 32 LYS CE 1 1
10 21906 1 1 32 LYS CG C -15.173 -6.636 -6.547 1.00 . A A . 32 LYS CG 1 1
10 21907 1 1 32 LYS H H -18.316 -6.414 -5.089 1.00 . A A . 32 LYS H 1 1
10 21908 1 1 32 LYS HA H -16.401 -8.626 -5.182 1.00 . A A . 32 LYS HA 1 1
10 21909 1 1 32 LYS HB2 H -16.036 -5.650 -4.883 1.00 . A A . 32 LYS HB2 1 1
10 21910 1 1 32 LYS HB3 H -14.759 -6.778 -4.469 1.00 . A A . 32 LYS HB3 1 1
10 21911 1 1 32 LYS HD2 H -16.947 -7.203 -7.555 1.00 . A A . 32 LYS HD2 1 1
10 21912 1 1 32 LYS HD3 H -16.879 -5.505 -7.105 1.00 . A A . 32 LYS HD3 1 1
10 21913 1 1 32 LYS HE2 H -15.333 -6.882 -9.300 1.00 . A A . 32 LYS HE2 1 1
10 21914 1 1 32 LYS HE3 H -16.638 -5.714 -9.505 1.00 . A A . 32 LYS HE3 1 1
10 21915 1 1 32 LYS HG2 H -14.402 -5.891 -6.676 1.00 . A A . 32 LYS HG2 1 1
10 21916 1 1 32 LYS HG3 H -14.769 -7.610 -6.782 1.00 . A A . 32 LYS HG3 1 1
10 21917 1 1 32 LYS HZ1 H -14.495 -4.679 -9.836 1.00 . A A . 32 LYS HZ1 1 1
10 21918 1 1 32 LYS HZ2 H -13.977 -5.166 -8.309 1.00 . A A . 32 LYS HZ2 1 1
10 21919 1 1 32 LYS HZ3 H -15.218 -4.033 -8.453 1.00 . A A . 32 LYS HZ3 1 1
10 21920 1 1 32 LYS N N -17.997 -7.326 -5.230 1.00 . A A . 32 LYS N 1 1
10 21921 1 1 32 LYS NZ N -14.808 -4.895 -8.867 1.00 . A A . 32 LYS NZ 1 1
10 21922 1 1 32 LYS O O -17.522 -7.237 -2.532 1.00 . A A . 32 LYS O 1 1
10 21923 1 1 33 PRO C C -14.996 -7.851 -0.555 1.00 . A A . 33 PRO C 1 1
10 21924 1 1 33 PRO CA C -15.744 -8.977 -1.271 1.00 . A A . 33 PRO CA 1 1
10 21925 1 1 33 PRO CB C -14.979 -10.294 -1.207 1.00 . A A . 33 PRO CB 1 1
10 21926 1 1 33 PRO CD C -14.860 -9.501 -3.468 1.00 . A A . 33 PRO CD 1 1
10 21927 1 1 33 PRO CG C -14.125 -10.293 -2.416 1.00 . A A . 33 PRO CG 1 1
10 21928 1 1 33 PRO HA H -16.721 -9.089 -0.820 1.00 . A A . 33 PRO HA 1 1
10 21929 1 1 33 PRO HB2 H -14.386 -10.326 -0.304 1.00 . A A . 33 PRO HB2 1 1
10 21930 1 1 33 PRO HB3 H -15.674 -11.121 -1.216 1.00 . A A . 33 PRO HB3 1 1
10 21931 1 1 33 PRO HD2 H -14.176 -8.838 -3.976 1.00 . A A . 33 PRO HD2 1 1
10 21932 1 1 33 PRO HD3 H -15.351 -10.144 -4.183 1.00 . A A . 33 PRO HD3 1 1
10 21933 1 1 33 PRO HG2 H -13.179 -9.826 -2.189 1.00 . A A . 33 PRO HG2 1 1
10 21934 1 1 33 PRO HG3 H -13.975 -11.307 -2.749 1.00 . A A . 33 PRO HG3 1 1
10 21935 1 1 33 PRO N N -15.846 -8.725 -2.698 1.00 . A A . 33 PRO N 1 1
10 21936 1 1 33 PRO O O -14.242 -7.092 -1.182 1.00 . A A . 33 PRO O 1 1
10 21937 1 1 34 MET C C -14.110 -7.098 2.873 1.00 . A A . 34 MET C 1 1
10 21938 1 1 34 MET CA C -14.602 -6.639 1.516 1.00 . A A . 34 MET CA 1 1
10 21939 1 1 34 MET CB C -15.622 -5.514 1.698 1.00 . A A . 34 MET CB 1 1
10 21940 1 1 34 MET CE C -18.664 -4.572 1.042 1.00 . A A . 34 MET CE 1 1
10 21941 1 1 34 MET CG C -15.997 -4.808 0.412 1.00 . A A . 34 MET CG 1 1
10 21942 1 1 34 MET H H -15.716 -8.432 1.213 1.00 . A A . 34 MET H 1 1
10 21943 1 1 34 MET HA H -13.766 -6.253 0.955 1.00 . A A . 34 MET HA 1 1
10 21944 1 1 34 MET HB2 H -16.521 -5.928 2.130 1.00 . A A . 34 MET HB2 1 1
10 21945 1 1 34 MET HB3 H -15.209 -4.783 2.379 1.00 . A A . 34 MET HB3 1 1
10 21946 1 1 34 MET HE1 H -19.551 -3.962 1.117 1.00 . A A . 34 MET HE1 1 1
10 21947 1 1 34 MET HE2 H -18.491 -5.073 1.982 1.00 . A A . 34 MET HE2 1 1
10 21948 1 1 34 MET HE3 H -18.798 -5.312 0.264 1.00 . A A . 34 MET HE3 1 1
10 21949 1 1 34 MET HG2 H -15.115 -4.341 0.004 1.00 . A A . 34 MET HG2 1 1
10 21950 1 1 34 MET HG3 H -16.372 -5.543 -0.286 1.00 . A A . 34 MET HG3 1 1
10 21951 1 1 34 MET N N -15.190 -7.741 0.749 1.00 . A A . 34 MET N 1 1
10 21952 1 1 34 MET O O -14.517 -8.132 3.365 1.00 . A A . 34 MET O 1 1
10 21953 1 1 34 MET SD S -17.253 -3.546 0.651 1.00 . A A . 34 MET SD 1 1
10 21954 1 1 35 ILE C C -12.846 -5.382 5.643 1.00 . A A . 35 ILE C 1 1
10 21955 1 1 35 ILE CA C -12.704 -6.619 4.776 1.00 . A A . 35 ILE CA 1 1
10 21956 1 1 35 ILE CB C -11.211 -7.030 4.723 1.00 . A A . 35 ILE CB 1 1
10 21957 1 1 35 ILE CD1 C -9.586 -8.619 3.560 1.00 . A A . 35 ILE CD1 1 1
10 21958 1 1 35 ILE CG1 C -11.032 -8.284 3.865 1.00 . A A . 35 ILE CG1 1 1
10 21959 1 1 35 ILE CG2 C -10.668 -7.267 6.130 1.00 . A A . 35 ILE CG2 1 1
10 21960 1 1 35 ILE H H -12.890 -5.531 2.998 1.00 . A A . 35 ILE H 1 1
10 21961 1 1 35 ILE HA H -13.279 -7.429 5.201 1.00 . A A . 35 ILE HA 1 1
10 21962 1 1 35 ILE HB H -10.654 -6.221 4.280 1.00 . A A . 35 ILE HB 1 1
10 21963 1 1 35 ILE HD11 H -9.543 -9.530 2.980 1.00 . A A . 35 ILE HD11 1 1
10 21964 1 1 35 ILE HD12 H -9.041 -8.750 4.483 1.00 . A A . 35 ILE HD12 1 1
10 21965 1 1 35 ILE HD13 H -9.143 -7.812 2.990 1.00 . A A . 35 ILE HD13 1 1
10 21966 1 1 35 ILE HG12 H -11.466 -9.127 4.380 1.00 . A A . 35 ILE HG12 1 1
10 21967 1 1 35 ILE HG13 H -11.546 -8.144 2.925 1.00 . A A . 35 ILE HG13 1 1
10 21968 1 1 35 ILE HG21 H -10.771 -6.364 6.713 1.00 . A A . 35 ILE HG21 1 1
10 21969 1 1 35 ILE HG22 H -9.625 -7.544 6.075 1.00 . A A . 35 ILE HG22 1 1
10 21970 1 1 35 ILE HG23 H -11.227 -8.063 6.598 1.00 . A A . 35 ILE HG23 1 1
10 21971 1 1 35 ILE N N -13.218 -6.331 3.459 1.00 . A A . 35 ILE N 1 1
10 21972 1 1 35 ILE O O -12.375 -4.319 5.278 1.00 . A A . 35 ILE O 1 1
10 21973 1 1 36 ILE C C -12.641 -4.473 8.784 1.00 . A A . 36 ILE C 1 1
10 21974 1 1 36 ILE CA C -13.680 -4.406 7.684 1.00 . A A . 36 ILE CA 1 1
10 21975 1 1 36 ILE CB C -15.093 -4.406 8.333 1.00 . A A . 36 ILE CB 1 1
10 21976 1 1 36 ILE CD1 C -17.584 -4.516 7.822 1.00 . A A . 36 ILE CD1 1 1
10 21977 1 1 36 ILE CG1 C -16.185 -4.348 7.268 1.00 . A A . 36 ILE CG1 1 1
10 21978 1 1 36 ILE CG2 C -15.238 -3.229 9.293 1.00 . A A . 36 ILE CG2 1 1
10 21979 1 1 36 ILE H H -13.862 -6.404 6.990 1.00 . A A . 36 ILE H 1 1
10 21980 1 1 36 ILE HA H -13.549 -3.488 7.131 1.00 . A A . 36 ILE HA 1 1
10 21981 1 1 36 ILE HB H -15.204 -5.315 8.901 1.00 . A A . 36 ILE HB 1 1
10 21982 1 1 36 ILE HD11 H -17.663 -5.470 8.321 1.00 . A A . 36 ILE HD11 1 1
10 21983 1 1 36 ILE HD12 H -18.297 -4.473 7.014 1.00 . A A . 36 ILE HD12 1 1
10 21984 1 1 36 ILE HD13 H -17.791 -3.723 8.526 1.00 . A A . 36 ILE HD13 1 1
10 21985 1 1 36 ILE HG12 H -16.143 -3.391 6.769 1.00 . A A . 36 ILE HG12 1 1
10 21986 1 1 36 ILE HG13 H -16.018 -5.131 6.551 1.00 . A A . 36 ILE HG13 1 1
10 21987 1 1 36 ILE HG21 H -14.479 -3.296 10.059 1.00 . A A . 36 ILE HG21 1 1
10 21988 1 1 36 ILE HG22 H -16.216 -3.254 9.748 1.00 . A A . 36 ILE HG22 1 1
10 21989 1 1 36 ILE HG23 H -15.119 -2.306 8.747 1.00 . A A . 36 ILE HG23 1 1
10 21990 1 1 36 ILE N N -13.497 -5.522 6.767 1.00 . A A . 36 ILE N 1 1
10 21991 1 1 36 ILE O O -12.581 -5.453 9.527 1.00 . A A . 36 ILE O 1 1
10 21992 1 1 37 SER C C -11.181 -2.348 10.956 1.00 . A A . 37 SER C 1 1
10 21993 1 1 37 SER CA C -10.805 -3.371 9.887 1.00 . A A . 37 SER CA 1 1
10 21994 1 1 37 SER CB C -9.467 -3.002 9.247 1.00 . A A . 37 SER CB 1 1
10 21995 1 1 37 SER H H -11.922 -2.694 8.237 1.00 . A A . 37 SER H 1 1
10 21996 1 1 37 SER HA H -10.719 -4.345 10.343 1.00 . A A . 37 SER HA 1 1
10 21997 1 1 37 SER HB2 H -9.527 -2.005 8.834 1.00 . A A . 37 SER HB2 1 1
10 21998 1 1 37 SER HB3 H -8.690 -3.032 9.997 1.00 . A A . 37 SER HB3 1 1
10 21999 1 1 37 SER HG H -8.665 -4.675 8.598 1.00 . A A . 37 SER HG 1 1
10 22000 1 1 37 SER N N -11.832 -3.439 8.877 1.00 . A A . 37 SER N 1 1
10 22001 1 1 37 SER O O -11.402 -1.164 10.657 1.00 . A A . 37 SER O 1 1
10 22002 1 1 37 SER OG O -9.131 -3.909 8.207 1.00 . A A . 37 SER OG 1 1
10 22003 1 1 38 PHE C C -10.337 -1.457 13.971 1.00 . A A . 38 PHE C 1 1
10 22004 1 1 38 PHE CA C -11.595 -1.945 13.318 1.00 . A A . 38 PHE CA 1 1
10 22005 1 1 38 PHE CB C -12.422 -2.701 14.346 1.00 . A A . 38 PHE CB 1 1
10 22006 1 1 38 PHE CD1 C -14.166 -3.959 13.078 1.00 . A A . 38 PHE CD1 1 1
10 22007 1 1 38 PHE CD2 C -14.843 -2.123 14.428 1.00 . A A . 38 PHE CD2 1 1
10 22008 1 1 38 PHE CE1 C -15.472 -4.171 12.710 1.00 . A A . 38 PHE CE1 1 1
10 22009 1 1 38 PHE CE2 C -16.150 -2.332 14.063 1.00 . A A . 38 PHE CE2 1 1
10 22010 1 1 38 PHE CG C -13.837 -2.933 13.940 1.00 . A A . 38 PHE CG 1 1
10 22011 1 1 38 PHE CZ C -16.464 -3.360 13.202 1.00 . A A . 38 PHE CZ 1 1
10 22012 1 1 38 PHE H H -11.095 -3.763 12.348 1.00 . A A . 38 PHE H 1 1
10 22013 1 1 38 PHE HA H -12.165 -1.101 12.955 1.00 . A A . 38 PHE HA 1 1
10 22014 1 1 38 PHE HB2 H -11.963 -3.663 14.514 1.00 . A A . 38 PHE HB2 1 1
10 22015 1 1 38 PHE HB3 H -12.423 -2.144 15.272 1.00 . A A . 38 PHE HB3 1 1
10 22016 1 1 38 PHE HD1 H -13.386 -4.600 12.692 1.00 . A A . 38 PHE HD1 1 1
10 22017 1 1 38 PHE HD2 H -14.595 -1.319 15.102 1.00 . A A . 38 PHE HD2 1 1
10 22018 1 1 38 PHE HE1 H -15.722 -4.977 12.035 1.00 . A A . 38 PHE HE1 1 1
10 22019 1 1 38 PHE HE2 H -16.929 -1.692 14.452 1.00 . A A . 38 PHE HE2 1 1
10 22020 1 1 38 PHE HZ H -17.488 -3.527 12.911 1.00 . A A . 38 PHE HZ 1 1
10 22021 1 1 38 PHE N N -11.266 -2.805 12.191 1.00 . A A . 38 PHE N 1 1
10 22022 1 1 38 PHE O O -9.556 -2.273 14.504 1.00 . A A . 38 PHE O 1 1
10 22023 1 1 39 PHE C C -9.239 1.717 15.313 1.00 . A A . 39 PHE C 1 1
10 22024 1 1 39 PHE CA C -8.934 0.446 14.516 1.00 . A A . 39 PHE CA 1 1
10 22025 1 1 39 PHE CB C -7.917 0.730 13.404 1.00 . A A . 39 PHE CB 1 1
10 22026 1 1 39 PHE CD1 C -9.194 1.745 11.478 1.00 . A A . 39 PHE CD1 1 1
10 22027 1 1 39 PHE CD2 C -7.642 3.116 12.654 1.00 . A A . 39 PHE CD2 1 1
10 22028 1 1 39 PHE CE1 C -9.502 2.807 10.651 1.00 . A A . 39 PHE CE1 1 1
10 22029 1 1 39 PHE CE2 C -7.943 4.180 11.826 1.00 . A A . 39 PHE CE2 1 1
10 22030 1 1 39 PHE CG C -8.261 1.886 12.490 1.00 . A A . 39 PHE CG 1 1
10 22031 1 1 39 PHE CZ C -8.876 4.023 10.825 1.00 . A A . 39 PHE CZ 1 1
10 22032 1 1 39 PHE H H -10.820 0.458 13.561 1.00 . A A . 39 PHE H 1 1
10 22033 1 1 39 PHE HA H -8.507 -0.282 15.190 1.00 . A A . 39 PHE HA 1 1
10 22034 1 1 39 PHE HB2 H -6.971 0.959 13.866 1.00 . A A . 39 PHE HB2 1 1
10 22035 1 1 39 PHE HB3 H -7.807 -0.157 12.798 1.00 . A A . 39 PHE HB3 1 1
10 22036 1 1 39 PHE HD1 H -9.687 0.793 11.338 1.00 . A A . 39 PHE HD1 1 1
10 22037 1 1 39 PHE HD2 H -6.911 3.240 13.439 1.00 . A A . 39 PHE HD2 1 1
10 22038 1 1 39 PHE HE1 H -10.235 2.692 9.869 1.00 . A A . 39 PHE HE1 1 1
10 22039 1 1 39 PHE HE2 H -7.451 5.134 11.967 1.00 . A A . 39 PHE HE2 1 1
10 22040 1 1 39 PHE HZ H -9.114 4.847 10.172 1.00 . A A . 39 PHE HZ 1 1
10 22041 1 1 39 PHE N N -10.138 -0.135 13.958 1.00 . A A . 39 PHE N 1 1
10 22042 1 1 39 PHE O O -10.333 2.284 15.213 1.00 . A A . 39 PHE O 1 1
10 22043 1 1 40 ALA C C -7.901 4.572 16.263 1.00 . A A . 40 ALA C 1 1
10 22044 1 1 40 ALA CA C -8.406 3.320 16.952 1.00 . A A . 40 ALA CA 1 1
10 22045 1 1 40 ALA CB C -7.626 3.119 18.226 1.00 . A A . 40 ALA CB 1 1
10 22046 1 1 40 ALA H H -7.413 1.665 16.101 1.00 . A A . 40 ALA H 1 1
10 22047 1 1 40 ALA HA H -9.447 3.438 17.208 1.00 . A A . 40 ALA HA 1 1
10 22048 1 1 40 ALA HB1 H -7.821 3.944 18.892 1.00 . A A . 40 ALA HB1 1 1
10 22049 1 1 40 ALA HB2 H -6.571 3.103 17.980 1.00 . A A . 40 ALA HB2 1 1
10 22050 1 1 40 ALA HB3 H -7.912 2.189 18.691 1.00 . A A . 40 ALA HB3 1 1
10 22051 1 1 40 ALA N N -8.266 2.147 16.099 1.00 . A A . 40 ALA N 1 1
10 22052 1 1 40 ALA O O -7.174 4.499 15.271 1.00 . A A . 40 ALA O 1 1
10 22053 1 1 41 THR C C -6.291 7.109 16.469 1.00 . A A . 41 THR C 1 1
10 22054 1 1 41 THR CA C -7.801 6.984 16.280 1.00 . A A . 41 THR CA 1 1
10 22055 1 1 41 THR CB C -8.497 8.164 16.978 1.00 . A A . 41 THR CB 1 1
10 22056 1 1 41 THR CG2 C -9.930 8.310 16.493 1.00 . A A . 41 THR CG2 1 1
10 22057 1 1 41 THR H H -8.895 5.721 17.563 1.00 . A A . 41 THR H 1 1
10 22058 1 1 41 THR HA H -8.032 7.019 15.226 1.00 . A A . 41 THR HA 1 1
10 22059 1 1 41 THR HB H -7.955 9.069 16.746 1.00 . A A . 41 THR HB 1 1
10 22060 1 1 41 THR HG1 H -7.655 7.519 18.639 1.00 . A A . 41 THR HG1 1 1
10 22061 1 1 41 THR HG21 H -9.934 8.513 15.433 1.00 . A A . 41 THR HG21 1 1
10 22062 1 1 41 THR HG22 H -10.406 9.125 17.019 1.00 . A A . 41 THR HG22 1 1
10 22063 1 1 41 THR HG23 H -10.468 7.394 16.686 1.00 . A A . 41 THR HG23 1 1
10 22064 1 1 41 THR N N -8.273 5.721 16.801 1.00 . A A . 41 THR N 1 1
10 22065 1 1 41 THR O O -5.792 7.087 17.597 1.00 . A A . 41 THR O 1 1
10 22066 1 1 41 THR OG1 O -8.482 7.961 18.403 1.00 . A A . 41 THR OG1 1 1
10 22067 1 1 42 ASN C C -3.417 6.138 15.885 1.00 . A A . 42 ASN C 1 1
10 22068 1 1 42 ASN CA C -4.127 7.367 15.329 1.00 . A A . 42 ASN CA 1 1
10 22069 1 1 42 ASN CB C -3.655 8.650 16.036 1.00 . A A . 42 ASN CB 1 1
10 22070 1 1 42 ASN CG C -2.153 8.884 15.900 1.00 . A A . 42 ASN CG 1 1
10 22071 1 1 42 ASN H H -6.064 7.213 14.499 1.00 . A A . 42 ASN H 1 1
10 22072 1 1 42 ASN HA H -3.858 7.433 14.290 1.00 . A A . 42 ASN HA 1 1
10 22073 1 1 42 ASN HB2 H -4.172 9.499 15.612 1.00 . A A . 42 ASN HB2 1 1
10 22074 1 1 42 ASN HB3 H -3.895 8.580 17.087 1.00 . A A . 42 ASN HB3 1 1
10 22075 1 1 42 ASN HD21 H -1.826 7.993 17.642 1.00 . A A . 42 ASN HD21 1 1
10 22076 1 1 42 ASN HD22 H -0.425 8.582 16.827 1.00 . A A . 42 ASN HD22 1 1
10 22077 1 1 42 ASN N N -5.585 7.228 15.353 1.00 . A A . 42 ASN N 1 1
10 22078 1 1 42 ASN ND2 N -1.394 8.443 16.886 1.00 . A A . 42 ASN ND2 1 1
10 22079 1 1 42 ASN O O -3.137 6.042 17.084 1.00 . A A . 42 ASN O 1 1
10 22080 1 1 42 ASN OD1 O -1.686 9.465 14.913 1.00 . A A . 42 ASN OD1 1 1
10 22081 1 1 43 CYS C C -1.854 3.421 14.039 1.00 . A A . 43 CYS C 1 1
10 22082 1 1 43 CYS CA C -2.444 3.981 15.323 1.00 . A A . 43 CYS CA 1 1
10 22083 1 1 43 CYS CB C -3.373 2.950 15.989 1.00 . A A . 43 CYS CB 1 1
10 22084 1 1 43 CYS H H -3.496 5.298 14.086 1.00 . A A . 43 CYS H 1 1
10 22085 1 1 43 CYS HA H -1.643 4.238 15.999 1.00 . A A . 43 CYS HA 1 1
10 22086 1 1 43 CYS HB2 H -2.829 2.030 16.135 1.00 . A A . 43 CYS HB2 1 1
10 22087 1 1 43 CYS HB3 H -3.687 3.328 16.950 1.00 . A A . 43 CYS HB3 1 1
10 22088 1 1 43 CYS HG H -5.678 3.598 15.086 1.00 . A A . 43 CYS HG 1 1
10 22089 1 1 43 CYS N N -3.173 5.191 15.005 1.00 . A A . 43 CYS N 1 1
10 22090 1 1 43 CYS O O -2.406 3.650 12.960 1.00 . A A . 43 CYS O 1 1
10 22091 1 1 43 CYS SG S -4.861 2.552 15.040 1.00 . A A . 43 CYS SG 1 1
10 22092 1 1 44 LYS C C 0.439 0.727 13.167 1.00 . A A . 44 LYS C 1 1
10 22093 1 1 44 LYS CA C -0.118 2.155 12.934 1.00 . A A . 44 LYS CA 1 1
10 22094 1 1 44 LYS CB C 0.945 3.110 12.348 1.00 . A A . 44 LYS CB 1 1
10 22095 1 1 44 LYS CD C 1.927 4.032 10.212 1.00 . A A . 44 LYS CD 1 1
10 22096 1 1 44 LYS CE C 3.268 4.433 10.817 1.00 . A A . 44 LYS CE 1 1
10 22097 1 1 44 LYS CG C 1.319 2.810 10.900 1.00 . A A . 44 LYS CG 1 1
10 22098 1 1 44 LYS H H -0.305 2.601 15.005 1.00 . A A . 44 LYS H 1 1
10 22099 1 1 44 LYS HA H -0.916 2.063 12.210 1.00 . A A . 44 LYS HA 1 1
10 22100 1 1 44 LYS HB2 H 0.568 4.121 12.394 1.00 . A A . 44 LYS HB2 1 1
10 22101 1 1 44 LYS HB3 H 1.841 3.047 12.945 1.00 . A A . 44 LYS HB3 1 1
10 22102 1 1 44 LYS HD2 H 2.075 3.806 9.168 1.00 . A A . 44 LYS HD2 1 1
10 22103 1 1 44 LYS HD3 H 1.239 4.862 10.305 1.00 . A A . 44 LYS HD3 1 1
10 22104 1 1 44 LYS HE2 H 3.573 5.377 10.391 1.00 . A A . 44 LYS HE2 1 1
10 22105 1 1 44 LYS HE3 H 3.150 4.543 11.884 1.00 . A A . 44 LYS HE3 1 1
10 22106 1 1 44 LYS HG2 H 2.038 2.006 10.881 1.00 . A A . 44 LYS HG2 1 1
10 22107 1 1 44 LYS HG3 H 0.429 2.513 10.364 1.00 . A A . 44 LYS HG3 1 1
10 22108 1 1 44 LYS HZ1 H 5.233 3.749 10.914 1.00 . A A . 44 LYS HZ1 1 1
10 22109 1 1 44 LYS HZ2 H 4.415 3.269 9.519 1.00 . A A . 44 LYS HZ2 1 1
10 22110 1 1 44 LYS HZ3 H 4.079 2.520 10.994 1.00 . A A . 44 LYS HZ3 1 1
10 22111 1 1 44 LYS N N -0.732 2.723 14.131 1.00 . A A . 44 LYS N 1 1
10 22112 1 1 44 LYS NZ N 4.318 3.425 10.545 1.00 . A A . 44 LYS NZ 1 1
10 22113 1 1 44 LYS O O 0.116 -0.178 12.402 1.00 . A A . 44 LYS O 1 1
10 22114 1 1 45 PRO C C 0.689 -1.850 14.817 1.00 . A A . 45 PRO C 1 1
10 22115 1 1 45 PRO CA C 1.808 -0.867 14.522 1.00 . A A . 45 PRO CA 1 1
10 22116 1 1 45 PRO CB C 2.678 -0.651 15.769 1.00 . A A . 45 PRO CB 1 1
10 22117 1 1 45 PRO CD C 1.805 1.485 15.176 1.00 . A A . 45 PRO CD 1 1
10 22118 1 1 45 PRO CG C 3.012 0.801 15.748 1.00 . A A . 45 PRO CG 1 1
10 22119 1 1 45 PRO HA H 2.399 -1.270 13.715 1.00 . A A . 45 PRO HA 1 1
10 22120 1 1 45 PRO HB2 H 2.118 -0.917 16.654 1.00 . A A . 45 PRO HB2 1 1
10 22121 1 1 45 PRO HB3 H 3.568 -1.258 15.701 1.00 . A A . 45 PRO HB3 1 1
10 22122 1 1 45 PRO HD2 H 1.084 1.690 15.954 1.00 . A A . 45 PRO HD2 1 1
10 22123 1 1 45 PRO HD3 H 2.086 2.394 14.672 1.00 . A A . 45 PRO HD3 1 1
10 22124 1 1 45 PRO HG2 H 3.204 1.152 16.751 1.00 . A A . 45 PRO HG2 1 1
10 22125 1 1 45 PRO HG3 H 3.873 0.972 15.118 1.00 . A A . 45 PRO HG3 1 1
10 22126 1 1 45 PRO N N 1.283 0.488 14.222 1.00 . A A . 45 PRO N 1 1
10 22127 1 1 45 PRO O O 0.794 -3.041 14.533 1.00 . A A . 45 PRO O 1 1
10 22128 1 1 46 CYS C C -2.259 -2.567 14.398 1.00 . A A . 46 CYS C 1 1
10 22129 1 1 46 CYS CA C -1.550 -2.141 15.687 1.00 . A A . 46 CYS CA 1 1
10 22130 1 1 46 CYS CB C -2.513 -1.353 16.587 1.00 . A A . 46 CYS CB 1 1
10 22131 1 1 46 CYS H H -0.393 -0.379 15.596 1.00 . A A . 46 CYS H 1 1
10 22132 1 1 46 CYS HA H -1.217 -3.021 16.216 1.00 . A A . 46 CYS HA 1 1
10 22133 1 1 46 CYS HB2 H -2.001 -1.082 17.497 1.00 . A A . 46 CYS HB2 1 1
10 22134 1 1 46 CYS HB3 H -2.819 -0.454 16.072 1.00 . A A . 46 CYS HB3 1 1
10 22135 1 1 46 CYS HG H -4.351 -3.011 16.025 1.00 . A A . 46 CYS HG 1 1
10 22136 1 1 46 CYS N N -0.388 -1.335 15.381 1.00 . A A . 46 CYS N 1 1
10 22137 1 1 46 CYS O O -3.061 -3.497 14.395 1.00 . A A . 46 CYS O 1 1
10 22138 1 1 46 CYS SG S -4.009 -2.252 17.059 1.00 . A A . 46 CYS SG 1 1
10 22139 1 1 47 LEU C C -1.712 -3.048 11.162 1.00 . A A . 47 LEU C 1 1
10 22140 1 1 47 LEU CA C -2.579 -2.153 12.025 1.00 . A A . 47 LEU CA 1 1
10 22141 1 1 47 LEU CB C -2.867 -0.838 11.294 1.00 . A A . 47 LEU CB 1 1
10 22142 1 1 47 LEU CD1 C -4.019 1.391 11.252 1.00 . A A . 47 LEU CD1 1 1
10 22143 1 1 47 LEU CD2 C -4.738 -0.365 12.880 1.00 . A A . 47 LEU CD2 1 1
10 22144 1 1 47 LEU CG C -3.571 0.232 12.125 1.00 . A A . 47 LEU CG 1 1
10 22145 1 1 47 LEU H H -1.234 -1.207 13.342 1.00 . A A . 47 LEU H 1 1
10 22146 1 1 47 LEU HA H -3.514 -2.657 12.218 1.00 . A A . 47 LEU HA 1 1
10 22147 1 1 47 LEU HB2 H -1.928 -0.434 10.945 1.00 . A A . 47 LEU HB2 1 1
10 22148 1 1 47 LEU HB3 H -3.484 -1.056 10.436 1.00 . A A . 47 LEU HB3 1 1
10 22149 1 1 47 LEU HD11 H -3.158 1.837 10.775 1.00 . A A . 47 LEU HD11 1 1
10 22150 1 1 47 LEU HD12 H -4.513 2.132 11.865 1.00 . A A . 47 LEU HD12 1 1
10 22151 1 1 47 LEU HD13 H -4.702 1.032 10.498 1.00 . A A . 47 LEU HD13 1 1
10 22152 1 1 47 LEU HD21 H -5.177 0.392 13.510 1.00 . A A . 47 LEU HD21 1 1
10 22153 1 1 47 LEU HD22 H -4.379 -1.180 13.493 1.00 . A A . 47 LEU HD22 1 1
10 22154 1 1 47 LEU HD23 H -5.474 -0.732 12.182 1.00 . A A . 47 LEU HD23 1 1
10 22155 1 1 47 LEU HG H -2.867 0.622 12.848 1.00 . A A . 47 LEU HG 1 1
10 22156 1 1 47 LEU N N -1.936 -1.892 13.300 1.00 . A A . 47 LEU N 1 1
10 22157 1 1 47 LEU O O -1.433 -2.733 10.002 1.00 . A A . 47 LEU O 1 1
10 22158 1 1 48 ARG C C -1.145 -5.660 9.774 1.00 . A A . 48 ARG C 1 1
10 22159 1 1 48 ARG CA C -0.468 -5.112 11.012 1.00 . A A . 48 ARG CA 1 1
10 22160 1 1 48 ARG CB C -0.006 -6.204 11.918 1.00 . A A . 48 ARG CB 1 1
10 22161 1 1 48 ARG CD C 1.696 -6.838 13.565 1.00 . A A . 48 ARG CD 1 1
10 22162 1 1 48 ARG CG C 1.304 -5.852 12.540 1.00 . A A . 48 ARG CG 1 1
10 22163 1 1 48 ARG CZ C 2.376 -9.219 13.642 1.00 . A A . 48 ARG CZ 1 1
10 22164 1 1 48 ARG H H -1.575 -4.373 12.645 1.00 . A A . 48 ARG H 1 1
10 22165 1 1 48 ARG HA H 0.417 -4.575 10.723 1.00 . A A . 48 ARG HA 1 1
10 22166 1 1 48 ARG HB2 H -0.729 -6.357 12.706 1.00 . A A . 48 ARG HB2 1 1
10 22167 1 1 48 ARG HB3 H 0.117 -7.116 11.358 1.00 . A A . 48 ARG HB3 1 1
10 22168 1 1 48 ARG HD2 H 2.657 -6.545 13.932 1.00 . A A . 48 ARG HD2 1 1
10 22169 1 1 48 ARG HD3 H 0.969 -6.775 14.352 1.00 . A A . 48 ARG HD3 1 1
10 22170 1 1 48 ARG HE H 1.275 -8.387 12.188 1.00 . A A . 48 ARG HE 1 1
10 22171 1 1 48 ARG HG2 H 2.062 -5.826 11.773 1.00 . A A . 48 ARG HG2 1 1
10 22172 1 1 48 ARG HG3 H 1.220 -4.879 13.000 1.00 . A A . 48 ARG HG3 1 1
10 22173 1 1 48 ARG HH11 H 3.190 -8.080 15.117 1.00 . A A . 48 ARG HH11 1 1
10 22174 1 1 48 ARG HH12 H 3.575 -9.765 15.187 1.00 . A A . 48 ARG HH12 1 1
10 22175 1 1 48 ARG HH21 H 1.763 -10.597 12.295 1.00 . A A . 48 ARG HH21 1 1
10 22176 1 1 48 ARG HH22 H 2.761 -11.209 13.572 1.00 . A A . 48 ARG HH22 1 1
10 22177 1 1 48 ARG N N -1.301 -4.172 11.723 1.00 . A A . 48 ARG N 1 1
10 22178 1 1 48 ARG NE N 1.759 -8.206 13.035 1.00 . A A . 48 ARG NE 1 1
10 22179 1 1 48 ARG NH1 N 3.100 -9.005 14.735 1.00 . A A . 48 ARG NH1 1 1
10 22180 1 1 48 ARG NH2 N 2.294 -10.438 13.134 1.00 . A A . 48 ARG NH2 1 1
10 22181 1 1 48 ARG O O -0.510 -5.823 8.730 1.00 . A A . 48 ARG O 1 1
10 22182 1 1 49 GLU C C -3.207 -5.410 7.630 1.00 . A A . 49 GLU C 1 1
10 22183 1 1 49 GLU CA C -3.240 -6.407 8.780 1.00 . A A . 49 GLU CA 1 1
10 22184 1 1 49 GLU CB C -4.696 -6.641 9.244 1.00 . A A . 49 GLU CB 1 1
10 22185 1 1 49 GLU CD C -6.793 -5.651 10.280 1.00 . A A . 49 GLU CD 1 1
10 22186 1 1 49 GLU CG C -5.357 -5.411 9.873 1.00 . A A . 49 GLU CG 1 1
10 22187 1 1 49 GLU H H -2.882 -5.776 10.759 1.00 . A A . 49 GLU H 1 1
10 22188 1 1 49 GLU HA H -2.827 -7.348 8.448 1.00 . A A . 49 GLU HA 1 1
10 22189 1 1 49 GLU HB2 H -5.286 -6.940 8.390 1.00 . A A . 49 GLU HB2 1 1
10 22190 1 1 49 GLU HB3 H -4.703 -7.440 9.971 1.00 . A A . 49 GLU HB3 1 1
10 22191 1 1 49 GLU HG2 H -4.798 -5.128 10.752 1.00 . A A . 49 GLU HG2 1 1
10 22192 1 1 49 GLU HG3 H -5.332 -4.601 9.159 1.00 . A A . 49 GLU HG3 1 1
10 22193 1 1 49 GLU N N -2.442 -5.915 9.888 1.00 . A A . 49 GLU N 1 1
10 22194 1 1 49 GLU O O -2.846 -5.750 6.515 1.00 . A A . 49 GLU O 1 1
10 22195 1 1 49 GLU OE1 O -7.651 -5.773 9.382 1.00 . A A . 49 GLU OE1 1 1
10 22196 1 1 49 GLU OE2 O -7.060 -5.706 11.492 1.00 . A A . 49 GLU OE2 1 1
10 22197 1 1 50 LEU C C -2.210 -2.881 6.333 1.00 . A A . 50 LEU C 1 1
10 22198 1 1 50 LEU CA C -3.575 -3.102 6.967 1.00 . A A . 50 LEU CA 1 1
10 22199 1 1 50 LEU CB C -4.077 -1.822 7.634 1.00 . A A . 50 LEU CB 1 1
10 22200 1 1 50 LEU CD1 C -5.444 -0.994 5.725 1.00 . A A . 50 LEU CD1 1 1
10 22201 1 1 50 LEU CD2 C -4.751 0.572 7.526 1.00 . A A . 50 LEU CD2 1 1
10 22202 1 1 50 LEU CG C -4.352 -0.643 6.714 1.00 . A A . 50 LEU CG 1 1
10 22203 1 1 50 LEU H H -3.696 -3.952 8.883 1.00 . A A . 50 LEU H 1 1
10 22204 1 1 50 LEU HA H -4.278 -3.396 6.200 1.00 . A A . 50 LEU HA 1 1
10 22205 1 1 50 LEU HB2 H -4.995 -2.056 8.150 1.00 . A A . 50 LEU HB2 1 1
10 22206 1 1 50 LEU HB3 H -3.342 -1.515 8.364 1.00 . A A . 50 LEU HB3 1 1
10 22207 1 1 50 LEU HD11 H -5.656 -0.135 5.105 1.00 . A A . 50 LEU HD11 1 1
10 22208 1 1 50 LEU HD12 H -6.338 -1.281 6.261 1.00 . A A . 50 LEU HD12 1 1
10 22209 1 1 50 LEU HD13 H -5.118 -1.815 5.102 1.00 . A A . 50 LEU HD13 1 1
10 22210 1 1 50 LEU HD21 H -4.952 1.399 6.863 1.00 . A A . 50 LEU HD21 1 1
10 22211 1 1 50 LEU HD22 H -3.945 0.836 8.193 1.00 . A A . 50 LEU HD22 1 1
10 22212 1 1 50 LEU HD23 H -5.637 0.345 8.100 1.00 . A A . 50 LEU HD23 1 1
10 22213 1 1 50 LEU HG H -3.456 -0.402 6.162 1.00 . A A . 50 LEU HG 1 1
10 22214 1 1 50 LEU N N -3.510 -4.162 7.945 1.00 . A A . 50 LEU N 1 1
10 22215 1 1 50 LEU O O -2.099 -2.691 5.130 1.00 . A A . 50 LEU O 1 1
10 22216 1 1 51 LYS C C 0.590 -3.779 5.668 1.00 . A A . 51 LYS C 1 1
10 22217 1 1 51 LYS CA C 0.193 -2.736 6.708 1.00 . A A . 51 LYS CA 1 1
10 22218 1 1 51 LYS CB C 1.143 -2.850 7.899 1.00 . A A . 51 LYS CB 1 1
10 22219 1 1 51 LYS CD C 3.029 -1.293 7.255 1.00 . A A . 51 LYS CD 1 1
10 22220 1 1 51 LYS CE C 2.837 -0.907 5.785 1.00 . A A . 51 LYS CE 1 1
10 22221 1 1 51 LYS CG C 2.626 -2.724 7.552 1.00 . A A . 51 LYS CG 1 1
10 22222 1 1 51 LYS H H -1.343 -3.092 8.115 1.00 . A A . 51 LYS H 1 1
10 22223 1 1 51 LYS HA H 0.275 -1.748 6.288 1.00 . A A . 51 LYS HA 1 1
10 22224 1 1 51 LYS HB2 H 0.902 -2.074 8.610 1.00 . A A . 51 LYS HB2 1 1
10 22225 1 1 51 LYS HB3 H 0.987 -3.809 8.368 1.00 . A A . 51 LYS HB3 1 1
10 22226 1 1 51 LYS HD2 H 2.420 -0.646 7.864 1.00 . A A . 51 LYS HD2 1 1
10 22227 1 1 51 LYS HD3 H 4.067 -1.182 7.519 1.00 . A A . 51 LYS HD3 1 1
10 22228 1 1 51 LYS HE2 H 1.800 -1.033 5.518 1.00 . A A . 51 LYS HE2 1 1
10 22229 1 1 51 LYS HE3 H 3.113 0.129 5.664 1.00 . A A . 51 LYS HE3 1 1
10 22230 1 1 51 LYS HG2 H 3.213 -3.084 8.383 1.00 . A A . 51 LYS HG2 1 1
10 22231 1 1 51 LYS HG3 H 2.828 -3.333 6.681 1.00 . A A . 51 LYS HG3 1 1
10 22232 1 1 51 LYS HZ1 H 4.668 -1.687 5.154 1.00 . A A . 51 LYS HZ1 1 1
10 22233 1 1 51 LYS HZ2 H 3.583 -1.412 3.892 1.00 . A A . 51 LYS HZ2 1 1
10 22234 1 1 51 LYS HZ3 H 3.365 -2.732 4.921 1.00 . A A . 51 LYS HZ3 1 1
10 22235 1 1 51 LYS N N -1.176 -2.929 7.160 1.00 . A A . 51 LYS N 1 1
10 22236 1 1 51 LYS NZ N 3.666 -1.739 4.882 1.00 . A A . 51 LYS NZ 1 1
10 22237 1 1 51 LYS O O 1.135 -3.446 4.615 1.00 . A A . 51 LYS O 1 1
10 22238 1 1 52 ALA C C -0.162 -6.156 3.843 1.00 . A A . 52 ALA C 1 1
10 22239 1 1 52 ALA CA C 0.690 -6.124 5.102 1.00 . A A . 52 ALA CA 1 1
10 22240 1 1 52 ALA CB C 0.595 -7.417 5.853 1.00 . A A . 52 ALA CB 1 1
10 22241 1 1 52 ALA H H -0.147 -5.224 6.817 1.00 . A A . 52 ALA H 1 1
10 22242 1 1 52 ALA HA H 1.722 -5.979 4.814 1.00 . A A . 52 ALA HA 1 1
10 22243 1 1 52 ALA HB1 H -0.439 -7.617 6.085 1.00 . A A . 52 ALA HB1 1 1
10 22244 1 1 52 ALA HB2 H 1.161 -7.311 6.768 1.00 . A A . 52 ALA HB2 1 1
10 22245 1 1 52 ALA HB3 H 1.005 -8.215 5.256 1.00 . A A . 52 ALA HB3 1 1
10 22246 1 1 52 ALA N N 0.321 -5.028 5.975 1.00 . A A . 52 ALA N 1 1
10 22247 1 1 52 ALA O O 0.346 -6.381 2.735 1.00 . A A . 52 ALA O 1 1
10 22248 1 1 53 ILE C C -1.983 -4.752 1.950 1.00 . A A . 53 ILE C 1 1
10 22249 1 1 53 ILE CA C -2.353 -5.888 2.877 1.00 . A A . 53 ILE CA 1 1
10 22250 1 1 53 ILE CB C -3.843 -5.782 3.280 1.00 . A A . 53 ILE CB 1 1
10 22251 1 1 53 ILE CD1 C -5.632 -6.810 4.787 1.00 . A A . 53 ILE CD1 1 1
10 22252 1 1 53 ILE CG1 C -4.218 -6.910 4.245 1.00 . A A . 53 ILE CG1 1 1
10 22253 1 1 53 ILE CG2 C -4.723 -5.831 2.036 1.00 . A A . 53 ILE CG2 1 1
10 22254 1 1 53 ILE H H -1.813 -5.764 4.910 1.00 . A A . 53 ILE H 1 1
10 22255 1 1 53 ILE HA H -2.215 -6.819 2.339 1.00 . A A . 53 ILE HA 1 1
10 22256 1 1 53 ILE HB H -3.995 -4.830 3.773 1.00 . A A . 53 ILE HB 1 1
10 22257 1 1 53 ILE HD11 H -5.747 -5.875 5.319 1.00 . A A . 53 ILE HD11 1 1
10 22258 1 1 53 ILE HD12 H -5.820 -7.632 5.460 1.00 . A A . 53 ILE HD12 1 1
10 22259 1 1 53 ILE HD13 H -6.337 -6.846 3.969 1.00 . A A . 53 ILE HD13 1 1
10 22260 1 1 53 ILE HG12 H -4.116 -7.860 3.739 1.00 . A A . 53 ILE HG12 1 1
10 22261 1 1 53 ILE HG13 H -3.541 -6.893 5.084 1.00 . A A . 53 ILE HG13 1 1
10 22262 1 1 53 ILE HG21 H -4.531 -6.749 1.500 1.00 . A A . 53 ILE HG21 1 1
10 22263 1 1 53 ILE HG22 H -4.490 -4.990 1.399 1.00 . A A . 53 ILE HG22 1 1
10 22264 1 1 53 ILE HG23 H -5.763 -5.792 2.322 1.00 . A A . 53 ILE HG23 1 1
10 22265 1 1 53 ILE N N -1.457 -5.918 4.007 1.00 . A A . 53 ILE N 1 1
10 22266 1 1 53 ILE O O -1.981 -4.916 0.758 1.00 . A A . 53 ILE O 1 1
10 22267 1 1 54 GLN C C -0.108 -2.797 0.778 1.00 . A A . 54 GLN C 1 1
10 22268 1 1 54 GLN CA C -1.246 -2.428 1.741 1.00 . A A . 54 GLN CA 1 1
10 22269 1 1 54 GLN CB C -0.793 -1.297 2.683 1.00 . A A . 54 GLN CB 1 1
10 22270 1 1 54 GLN CD C -0.020 1.101 2.951 1.00 . A A . 54 GLN CD 1 1
10 22271 1 1 54 GLN CG C -0.506 0.029 1.991 1.00 . A A . 54 GLN CG 1 1
10 22272 1 1 54 GLN H H -1.690 -3.527 3.504 1.00 . A A . 54 GLN H 1 1
10 22273 1 1 54 GLN HA H -2.097 -2.092 1.167 1.00 . A A . 54 GLN HA 1 1
10 22274 1 1 54 GLN HB2 H -1.566 -1.129 3.417 1.00 . A A . 54 GLN HB2 1 1
10 22275 1 1 54 GLN HB3 H 0.108 -1.613 3.191 1.00 . A A . 54 GLN HB3 1 1
10 22276 1 1 54 GLN HE21 H -0.912 2.504 1.868 1.00 . A A . 54 GLN HE21 1 1
10 22277 1 1 54 GLN HE22 H -0.079 3.063 3.277 1.00 . A A . 54 GLN HE22 1 1
10 22278 1 1 54 GLN HG2 H 0.250 -0.122 1.235 1.00 . A A . 54 GLN HG2 1 1
10 22279 1 1 54 GLN HG3 H -1.420 0.378 1.527 1.00 . A A . 54 GLN HG3 1 1
10 22280 1 1 54 GLN N N -1.653 -3.601 2.524 1.00 . A A . 54 GLN N 1 1
10 22281 1 1 54 GLN NE2 N -0.368 2.343 2.672 1.00 . A A . 54 GLN NE2 1 1
10 22282 1 1 54 GLN O O -0.050 -2.309 -0.356 1.00 . A A . 54 GLN O 1 1
10 22283 1 1 54 GLN OE1 O 0.664 0.808 3.937 1.00 . A A . 54 GLN OE1 1 1
10 22284 1 1 55 GLU C C 1.475 -4.990 -0.738 1.00 . A A . 55 GLU C 1 1
10 22285 1 1 55 GLU CA C 1.911 -4.123 0.446 1.00 . A A . 55 GLU CA 1 1
10 22286 1 1 55 GLU CB C 2.869 -4.925 1.322 1.00 . A A . 55 GLU CB 1 1
10 22287 1 1 55 GLU CD C 4.348 -2.998 1.957 1.00 . A A . 55 GLU CD 1 1
10 22288 1 1 55 GLU CG C 3.479 -4.125 2.451 1.00 . A A . 55 GLU CG 1 1
10 22289 1 1 55 GLU H H 0.650 -4.038 2.137 1.00 . A A . 55 GLU H 1 1
10 22290 1 1 55 GLU HA H 2.429 -3.254 0.074 1.00 . A A . 55 GLU HA 1 1
10 22291 1 1 55 GLU HB2 H 2.333 -5.760 1.749 1.00 . A A . 55 GLU HB2 1 1
10 22292 1 1 55 GLU HB3 H 3.670 -5.302 0.704 1.00 . A A . 55 GLU HB3 1 1
10 22293 1 1 55 GLU HG2 H 2.682 -3.707 3.050 1.00 . A A . 55 GLU HG2 1 1
10 22294 1 1 55 GLU HG3 H 4.077 -4.784 3.063 1.00 . A A . 55 GLU HG3 1 1
10 22295 1 1 55 GLU N N 0.775 -3.673 1.236 1.00 . A A . 55 GLU N 1 1
10 22296 1 1 55 GLU O O 1.925 -4.783 -1.863 1.00 . A A . 55 GLU O 1 1
10 22297 1 1 55 GLU OE1 O 5.348 -3.275 1.261 1.00 . A A . 55 GLU OE1 1 1
10 22298 1 1 55 GLU OE2 O 4.040 -1.831 2.266 1.00 . A A . 55 GLU OE2 1 1
10 22299 1 1 56 VAL C C -1.308 -6.720 -1.920 1.00 . A A . 56 VAL C 1 1
10 22300 1 1 56 VAL CA C 0.160 -6.907 -1.517 1.00 . A A . 56 VAL CA 1 1
10 22301 1 1 56 VAL CB C 0.374 -8.369 -1.049 1.00 . A A . 56 VAL CB 1 1
10 22302 1 1 56 VAL CG1 C 1.855 -8.687 -0.960 1.00 . A A . 56 VAL CG1 1 1
10 22303 1 1 56 VAL CG2 C -0.302 -8.612 0.297 1.00 . A A . 56 VAL CG2 1 1
10 22304 1 1 56 VAL H H 0.215 -6.022 0.431 1.00 . A A . 56 VAL H 1 1
10 22305 1 1 56 VAL HA H 0.778 -6.742 -2.387 1.00 . A A . 56 VAL HA 1 1
10 22306 1 1 56 VAL HB H -0.070 -9.031 -1.778 1.00 . A A . 56 VAL HB 1 1
10 22307 1 1 56 VAL HG11 H 2.327 -8.001 -0.271 1.00 . A A . 56 VAL HG11 1 1
10 22308 1 1 56 VAL HG12 H 2.305 -8.587 -1.937 1.00 . A A . 56 VAL HG12 1 1
10 22309 1 1 56 VAL HG13 H 1.987 -9.699 -0.604 1.00 . A A . 56 VAL HG13 1 1
10 22310 1 1 56 VAL HG21 H -0.152 -9.641 0.593 1.00 . A A . 56 VAL HG21 1 1
10 22311 1 1 56 VAL HG22 H -1.359 -8.413 0.214 1.00 . A A . 56 VAL HG22 1 1
10 22312 1 1 56 VAL HG23 H 0.132 -7.959 1.040 1.00 . A A . 56 VAL HG23 1 1
10 22313 1 1 56 VAL N N 0.589 -5.950 -0.480 1.00 . A A . 56 VAL N 1 1
10 22314 1 1 56 VAL O O -1.949 -7.647 -2.416 1.00 . A A . 56 VAL O 1 1
10 22315 1 1 57 TYR C C -3.572 -5.477 -3.482 1.00 . A A . 57 TYR C 1 1
10 22316 1 1 57 TYR CA C -3.216 -5.208 -2.026 1.00 . A A . 57 TYR CA 1 1
10 22317 1 1 57 TYR CB C -3.547 -3.764 -1.608 1.00 . A A . 57 TYR CB 1 1
10 22318 1 1 57 TYR CD1 C -5.989 -3.787 -0.960 1.00 . A A . 57 TYR CD1 1 1
10 22319 1 1 57 TYR CD2 C -5.344 -2.497 -2.860 1.00 . A A . 57 TYR CD2 1 1
10 22320 1 1 57 TYR CE1 C -7.300 -3.388 -1.126 1.00 . A A . 57 TYR CE1 1 1
10 22321 1 1 57 TYR CE2 C -6.653 -2.093 -3.038 1.00 . A A . 57 TYR CE2 1 1
10 22322 1 1 57 TYR CG C -4.989 -3.352 -1.824 1.00 . A A . 57 TYR CG 1 1
10 22323 1 1 57 TYR CZ C -7.629 -2.541 -2.168 1.00 . A A . 57 TYR CZ 1 1
10 22324 1 1 57 TYR H H -1.235 -4.811 -1.374 1.00 . A A . 57 TYR H 1 1
10 22325 1 1 57 TYR HA H -3.806 -5.877 -1.416 1.00 . A A . 57 TYR HA 1 1
10 22326 1 1 57 TYR HB2 H -3.330 -3.644 -0.557 1.00 . A A . 57 TYR HB2 1 1
10 22327 1 1 57 TYR HB3 H -2.920 -3.088 -2.172 1.00 . A A . 57 TYR HB3 1 1
10 22328 1 1 57 TYR HD1 H -5.728 -4.451 -0.151 1.00 . A A . 57 TYR HD1 1 1
10 22329 1 1 57 TYR HD2 H -4.579 -2.152 -3.539 1.00 . A A . 57 TYR HD2 1 1
10 22330 1 1 57 TYR HE1 H -8.060 -3.742 -0.441 1.00 . A A . 57 TYR HE1 1 1
10 22331 1 1 57 TYR HE2 H -6.906 -1.421 -3.847 1.00 . A A . 57 TYR HE2 1 1
10 22332 1 1 57 TYR HH H -9.239 -1.694 -1.547 1.00 . A A . 57 TYR HH 1 1
10 22333 1 1 57 TYR N N -1.813 -5.515 -1.742 1.00 . A A . 57 TYR N 1 1
10 22334 1 1 57 TYR O O -4.644 -6.010 -3.773 1.00 . A A . 57 TYR O 1 1
10 22335 1 1 57 TYR OH O -8.935 -2.143 -2.340 1.00 . A A . 57 TYR OH 1 1
10 22336 1 1 58 ALA C C -3.028 -6.879 -6.080 1.00 . A A . 58 ALA C 1 1
10 22337 1 1 58 ALA CA C -2.900 -5.378 -5.809 1.00 . A A . 58 ALA CA 1 1
10 22338 1 1 58 ALA CB C -1.784 -4.785 -6.646 1.00 . A A . 58 ALA CB 1 1
10 22339 1 1 58 ALA H H -1.843 -4.688 -4.106 1.00 . A A . 58 ALA H 1 1
10 22340 1 1 58 ALA HA H -3.826 -4.896 -6.085 1.00 . A A . 58 ALA HA 1 1
10 22341 1 1 58 ALA HB1 H -0.864 -5.304 -6.426 1.00 . A A . 58 ALA HB1 1 1
10 22342 1 1 58 ALA HB2 H -1.672 -3.738 -6.407 1.00 . A A . 58 ALA HB2 1 1
10 22343 1 1 58 ALA HB3 H -2.018 -4.895 -7.694 1.00 . A A . 58 ALA HB3 1 1
10 22344 1 1 58 ALA N N -2.672 -5.127 -4.393 1.00 . A A . 58 ALA N 1 1
10 22345 1 1 58 ALA O O -3.866 -7.302 -6.867 1.00 . A A . 58 ALA O 1 1
10 22346 1 1 59 ASP C C -3.566 -9.697 -5.050 1.00 . A A . 59 ASP C 1 1
10 22347 1 1 59 ASP CA C -2.242 -9.135 -5.551 1.00 . A A . 59 ASP CA 1 1
10 22348 1 1 59 ASP CB C -1.068 -9.802 -4.823 1.00 . A A . 59 ASP CB 1 1
10 22349 1 1 59 ASP CG C 0.247 -9.662 -5.564 1.00 . A A . 59 ASP CG 1 1
10 22350 1 1 59 ASP H H -1.540 -7.289 -4.797 1.00 . A A . 59 ASP H 1 1
10 22351 1 1 59 ASP HA H -2.160 -9.354 -6.605 1.00 . A A . 59 ASP HA 1 1
10 22352 1 1 59 ASP HB2 H -0.956 -9.346 -3.850 1.00 . A A . 59 ASP HB2 1 1
10 22353 1 1 59 ASP HB3 H -1.285 -10.851 -4.698 1.00 . A A . 59 ASP HB3 1 1
10 22354 1 1 59 ASP N N -2.196 -7.681 -5.408 1.00 . A A . 59 ASP N 1 1
10 22355 1 1 59 ASP O O -4.137 -10.596 -5.655 1.00 . A A . 59 ASP O 1 1
10 22356 1 1 59 ASP OD1 O 0.539 -10.513 -6.440 1.00 . A A . 59 ASP OD1 1 1
10 22357 1 1 59 ASP OD2 O 1.002 -8.717 -5.274 1.00 . A A . 59 ASP OD2 1 1
10 22358 1 1 60 TRP C C -6.472 -9.174 -4.335 1.00 . A A . 60 TRP C 1 1
10 22359 1 1 60 TRP CA C -5.338 -9.594 -3.394 1.00 . A A . 60 TRP CA 1 1
10 22360 1 1 60 TRP CB C -5.567 -9.021 -1.982 1.00 . A A . 60 TRP CB 1 1
10 22361 1 1 60 TRP CD1 C -3.452 -10.157 -1.038 1.00 . A A . 60 TRP CD1 1 1
10 22362 1 1 60 TRP CD2 C -5.046 -9.777 0.491 1.00 . A A . 60 TRP CD2 1 1
10 22363 1 1 60 TRP CE2 C -3.949 -10.389 1.130 1.00 . A A . 60 TRP CE2 1 1
10 22364 1 1 60 TRP CE3 C -6.165 -9.440 1.255 1.00 . A A . 60 TRP CE3 1 1
10 22365 1 1 60 TRP CG C -4.707 -9.635 -0.901 1.00 . A A . 60 TRP CG 1 1
10 22366 1 1 60 TRP CH2 C -5.054 -10.335 3.218 1.00 . A A . 60 TRP CH2 1 1
10 22367 1 1 60 TRP CZ2 C -3.944 -10.677 2.500 1.00 . A A . 60 TRP CZ2 1 1
10 22368 1 1 60 TRP CZ3 C -6.157 -9.724 2.608 1.00 . A A . 60 TRP CZ3 1 1
10 22369 1 1 60 TRP H H -3.524 -8.481 -3.466 1.00 . A A . 60 TRP H 1 1
10 22370 1 1 60 TRP HA H -5.319 -10.671 -3.352 1.00 . A A . 60 TRP HA 1 1
10 22371 1 1 60 TRP HB2 H -5.359 -7.963 -1.999 1.00 . A A . 60 TRP HB2 1 1
10 22372 1 1 60 TRP HB3 H -6.602 -9.172 -1.710 1.00 . A A . 60 TRP HB3 1 1
10 22373 1 1 60 TRP HD1 H -2.912 -10.201 -1.973 1.00 . A A . 60 TRP HD1 1 1
10 22374 1 1 60 TRP HE1 H -2.122 -11.032 0.335 1.00 . A A . 60 TRP HE1 1 1
10 22375 1 1 60 TRP HE3 H -7.029 -8.968 0.806 1.00 . A A . 60 TRP HE3 1 1
10 22376 1 1 60 TRP HH2 H -5.096 -10.536 4.278 1.00 . A A . 60 TRP HH2 1 1
10 22377 1 1 60 TRP HZ2 H -3.102 -11.146 2.995 1.00 . A A . 60 TRP HZ2 1 1
10 22378 1 1 60 TRP HZ3 H -7.015 -9.472 3.216 1.00 . A A . 60 TRP HZ3 1 1
10 22379 1 1 60 TRP N N -4.048 -9.168 -3.936 1.00 . A A . 60 TRP N 1 1
10 22380 1 1 60 TRP NE1 N -2.993 -10.614 0.176 1.00 . A A . 60 TRP NE1 1 1
10 22381 1 1 60 TRP O O -7.441 -9.911 -4.539 1.00 . A A . 60 TRP O 1 1
10 22382 1 1 61 GLN C C -7.238 -8.217 -7.176 1.00 . A A . 61 GLN C 1 1
10 22383 1 1 61 GLN CA C -7.296 -7.458 -5.860 1.00 . A A . 61 GLN CA 1 1
10 22384 1 1 61 GLN CB C -7.040 -5.968 -6.094 1.00 . A A . 61 GLN CB 1 1
10 22385 1 1 61 GLN CD C -9.211 -4.903 -5.422 1.00 . A A . 61 GLN CD 1 1
10 22386 1 1 61 GLN CG C -7.740 -5.064 -5.099 1.00 . A A . 61 GLN CG 1 1
10 22387 1 1 61 GLN H H -5.549 -7.440 -4.670 1.00 . A A . 61 GLN H 1 1
10 22388 1 1 61 GLN HA H -8.277 -7.576 -5.428 1.00 . A A . 61 GLN HA 1 1
10 22389 1 1 61 GLN HB2 H -5.977 -5.783 -6.028 1.00 . A A . 61 GLN HB2 1 1
10 22390 1 1 61 GLN HB3 H -7.379 -5.709 -7.086 1.00 . A A . 61 GLN HB3 1 1
10 22391 1 1 61 GLN HE21 H -9.631 -4.659 -3.511 1.00 . A A . 61 GLN HE21 1 1
10 22392 1 1 61 GLN HE22 H -10.972 -4.597 -4.602 1.00 . A A . 61 GLN HE22 1 1
10 22393 1 1 61 GLN HG2 H -7.651 -5.504 -4.116 1.00 . A A . 61 GLN HG2 1 1
10 22394 1 1 61 GLN HG3 H -7.270 -4.096 -5.101 1.00 . A A . 61 GLN HG3 1 1
10 22395 1 1 61 GLN N N -6.332 -7.987 -4.903 1.00 . A A . 61 GLN N 1 1
10 22396 1 1 61 GLN NE2 N -10.016 -4.698 -4.416 1.00 . A A . 61 GLN NE2 1 1
10 22397 1 1 61 GLN O O -8.192 -8.216 -7.949 1.00 . A A . 61 GLN O 1 1
10 22398 1 1 61 GLN OE1 O -9.612 -4.957 -6.581 1.00 . A A . 61 GLN OE1 1 1
10 22399 1 1 62 ASP C C -6.897 -10.711 -8.839 1.00 . A A . 62 ASP C 1 1
10 22400 1 1 62 ASP CA C -5.869 -9.606 -8.634 1.00 . A A . 62 ASP CA 1 1
10 22401 1 1 62 ASP CB C -4.472 -10.208 -8.590 1.00 . A A . 62 ASP CB 1 1
10 22402 1 1 62 ASP CG C -4.015 -10.736 -9.929 1.00 . A A . 62 ASP CG 1 1
10 22403 1 1 62 ASP H H -5.411 -8.839 -6.725 1.00 . A A . 62 ASP H 1 1
10 22404 1 1 62 ASP HA H -5.921 -8.915 -9.463 1.00 . A A . 62 ASP HA 1 1
10 22405 1 1 62 ASP HB2 H -3.774 -9.466 -8.231 1.00 . A A . 62 ASP HB2 1 1
10 22406 1 1 62 ASP HB3 H -4.480 -11.031 -7.888 1.00 . A A . 62 ASP HB3 1 1
10 22407 1 1 62 ASP N N -6.116 -8.865 -7.407 1.00 . A A . 62 ASP N 1 1
10 22408 1 1 62 ASP O O -7.486 -10.832 -9.915 1.00 . A A . 62 ASP O 1 1
10 22409 1 1 62 ASP OD1 O -4.017 -9.965 -10.912 1.00 . A A . 62 ASP OD1 1 1
10 22410 1 1 62 ASP OD2 O -3.624 -11.917 -10.006 1.00 . A A . 62 ASP OD2 1 1
10 22411 1 1 63 GLU C C -9.364 -12.300 -7.215 1.00 . A A . 63 GLU C 1 1
10 22412 1 1 63 GLU CA C -8.069 -12.604 -7.914 1.00 . A A . 63 GLU CA 1 1
10 22413 1 1 63 GLU CB C -7.483 -13.891 -7.337 1.00 . A A . 63 GLU CB 1 1
10 22414 1 1 63 GLU CD C -5.815 -15.763 -7.500 1.00 . A A . 63 GLU CD 1 1
10 22415 1 1 63 GLU CG C -6.328 -14.476 -8.119 1.00 . A A . 63 GLU CG 1 1
10 22416 1 1 63 GLU H H -6.664 -11.362 -6.958 1.00 . A A . 63 GLU H 1 1
10 22417 1 1 63 GLU HA H -8.281 -12.750 -8.952 1.00 . A A . 63 GLU HA 1 1
10 22418 1 1 63 GLU HB2 H -7.133 -13.687 -6.336 1.00 . A A . 63 GLU HB2 1 1
10 22419 1 1 63 GLU HB3 H -8.267 -14.624 -7.283 1.00 . A A . 63 GLU HB3 1 1
10 22420 1 1 63 GLU HG2 H -6.658 -14.682 -9.126 1.00 . A A . 63 GLU HG2 1 1
10 22421 1 1 63 GLU HG3 H -5.523 -13.755 -8.140 1.00 . A A . 63 GLU HG3 1 1
10 22422 1 1 63 GLU N N -7.129 -11.509 -7.807 1.00 . A A . 63 GLU N 1 1
10 22423 1 1 63 GLU O O -10.407 -12.137 -7.846 1.00 . A A . 63 GLU O 1 1
10 22424 1 1 63 GLU OE1 O -5.530 -15.776 -6.290 1.00 . A A . 63 GLU OE1 1 1
10 22425 1 1 63 GLU OE2 O -5.698 -16.769 -8.228 1.00 . A A . 63 GLU OE2 1 1
10 22426 1 1 64 THR C C -11.076 -10.675 -5.311 1.00 . A A . 64 THR C 1 1
10 22427 1 1 64 THR CA C -10.416 -12.037 -5.071 1.00 . A A . 64 THR CA 1 1
10 22428 1 1 64 THR CB C -9.976 -12.177 -3.616 1.00 . A A . 64 THR CB 1 1
10 22429 1 1 64 THR CG2 C -11.165 -12.352 -2.698 1.00 . A A . 64 THR CG2 1 1
10 22430 1 1 64 THR H H -8.405 -12.342 -5.494 1.00 . A A . 64 THR H 1 1
10 22431 1 1 64 THR HA H -11.132 -12.817 -5.281 1.00 . A A . 64 THR HA 1 1
10 22432 1 1 64 THR HB H -9.421 -11.298 -3.326 1.00 . A A . 64 THR HB 1 1
10 22433 1 1 64 THR HG1 H -9.583 -14.017 -3.000 1.00 . A A . 64 THR HG1 1 1
10 22434 1 1 64 THR HG21 H -10.815 -12.451 -1.680 1.00 . A A . 64 THR HG21 1 1
10 22435 1 1 64 THR HG22 H -11.705 -13.242 -2.983 1.00 . A A . 64 THR HG22 1 1
10 22436 1 1 64 THR HG23 H -11.810 -11.489 -2.779 1.00 . A A . 64 THR HG23 1 1
10 22437 1 1 64 THR N N -9.282 -12.236 -5.920 1.00 . A A . 64 THR N 1 1
10 22438 1 1 64 THR O O -12.294 -10.543 -5.198 1.00 . A A . 64 THR O 1 1
10 22439 1 1 64 THR OG1 O -9.136 -13.334 -3.511 1.00 . A A . 64 THR OG1 1 1
10 22440 1 1 65 GLY C C -11.401 -7.755 -4.588 1.00 . A A . 65 GLY C 1 1
10 22441 1 1 65 GLY CA C -10.806 -8.330 -5.868 1.00 . A A . 65 GLY CA 1 1
10 22442 1 1 65 GLY H H -9.321 -9.875 -5.838 1.00 . A A . 65 GLY H 1 1
10 22443 1 1 65 GLY HA2 H -10.017 -7.680 -6.215 1.00 . A A . 65 GLY HA2 1 1
10 22444 1 1 65 GLY HA3 H -11.580 -8.371 -6.620 1.00 . A A . 65 GLY HA3 1 1
10 22445 1 1 65 GLY N N -10.270 -9.677 -5.668 1.00 . A A . 65 GLY N 1 1
10 22446 1 1 65 GLY O O -12.441 -7.105 -4.613 1.00 . A A . 65 GLY O 1 1
10 22447 1 1 66 VAL C C -10.771 -6.170 -1.778 1.00 . A A . 66 VAL C 1 1
10 22448 1 1 66 VAL CA C -11.229 -7.584 -2.171 1.00 . A A . 66 VAL CA 1 1
10 22449 1 1 66 VAL CB C -10.770 -8.599 -1.091 1.00 . A A . 66 VAL CB 1 1
10 22450 1 1 66 VAL CG1 C -9.248 -8.670 -1.024 1.00 . A A . 66 VAL CG1 1 1
10 22451 1 1 66 VAL CG2 C -11.359 -8.253 0.267 1.00 . A A . 66 VAL CG2 1 1
10 22452 1 1 66 VAL H H -9.858 -8.432 -3.539 1.00 . A A . 66 VAL H 1 1
10 22453 1 1 66 VAL HA H -12.307 -7.603 -2.211 1.00 . A A . 66 VAL HA 1 1
10 22454 1 1 66 VAL HB H -11.131 -9.575 -1.380 1.00 . A A . 66 VAL HB 1 1
10 22455 1 1 66 VAL HG11 H -8.865 -9.022 -1.972 1.00 . A A . 66 VAL HG11 1 1
10 22456 1 1 66 VAL HG12 H -8.947 -9.345 -0.236 1.00 . A A . 66 VAL HG12 1 1
10 22457 1 1 66 VAL HG13 H -8.851 -7.683 -0.828 1.00 . A A . 66 VAL HG13 1 1
10 22458 1 1 66 VAL HG21 H -11.072 -7.248 0.539 1.00 . A A . 66 VAL HG21 1 1
10 22459 1 1 66 VAL HG22 H -10.984 -8.947 1.005 1.00 . A A . 66 VAL HG22 1 1
10 22460 1 1 66 VAL HG23 H -12.435 -8.322 0.220 1.00 . A A . 66 VAL HG23 1 1
10 22461 1 1 66 VAL N N -10.725 -7.984 -3.480 1.00 . A A . 66 VAL N 1 1
10 22462 1 1 66 VAL O O -9.597 -5.819 -1.918 1.00 . A A . 66 VAL O 1 1
10 22463 1 1 67 ARG C C -11.402 -3.953 0.673 1.00 . A A . 67 ARG C 1 1
10 22464 1 1 67 ARG CA C -11.376 -4.005 -0.848 1.00 . A A . 67 ARG CA 1 1
10 22465 1 1 67 ARG CB C -12.319 -2.937 -1.422 1.00 . A A . 67 ARG CB 1 1
10 22466 1 1 67 ARG CD C -12.755 -1.525 -3.465 1.00 . A A . 67 ARG CD 1 1
10 22467 1 1 67 ARG CG C -12.386 -2.910 -2.942 1.00 . A A . 67 ARG CG 1 1
10 22468 1 1 67 ARG CZ C -14.982 -0.423 -3.490 1.00 . A A . 67 ARG CZ 1 1
10 22469 1 1 67 ARG H H -12.641 -5.664 -1.264 1.00 . A A . 67 ARG H 1 1
10 22470 1 1 67 ARG HA H -10.368 -3.795 -1.175 1.00 . A A . 67 ARG HA 1 1
10 22471 1 1 67 ARG HB2 H -13.315 -3.116 -1.042 1.00 . A A . 67 ARG HB2 1 1
10 22472 1 1 67 ARG HB3 H -11.990 -1.965 -1.083 1.00 . A A . 67 ARG HB3 1 1
10 22473 1 1 67 ARG HD2 H -11.930 -0.856 -3.269 1.00 . A A . 67 ARG HD2 1 1
10 22474 1 1 67 ARG HD3 H -12.912 -1.591 -4.531 1.00 . A A . 67 ARG HD3 1 1
10 22475 1 1 67 ARG HE H -13.992 -0.971 -1.842 1.00 . A A . 67 ARG HE 1 1
10 22476 1 1 67 ARG HG2 H -11.421 -3.191 -3.337 1.00 . A A . 67 ARG HG2 1 1
10 22477 1 1 67 ARG HG3 H -13.131 -3.621 -3.271 1.00 . A A . 67 ARG HG3 1 1
10 22478 1 1 67 ARG HH11 H -14.312 -0.897 -5.358 1.00 . A A . 67 ARG HH11 1 1
10 22479 1 1 67 ARG HH12 H -15.807 -0.038 -5.311 1.00 . A A . 67 ARG HH12 1 1
10 22480 1 1 67 ARG HH21 H -15.913 0.132 -1.784 1.00 . A A . 67 ARG HH21 1 1
10 22481 1 1 67 ARG HH22 H -16.744 0.563 -3.254 1.00 . A A . 67 ARG HH22 1 1
10 22482 1 1 67 ARG N N -11.711 -5.350 -1.310 1.00 . A A . 67 ARG N 1 1
10 22483 1 1 67 ARG NE N -13.961 -0.975 -2.836 1.00 . A A . 67 ARG NE 1 1
10 22484 1 1 67 ARG NH1 N -15.035 -0.456 -4.825 1.00 . A A . 67 ARG NH1 1 1
10 22485 1 1 67 ARG NH2 N -15.962 0.135 -2.799 1.00 . A A . 67 ARG NH2 1 1
10 22486 1 1 67 ARG O O -11.961 -4.841 1.321 1.00 . A A . 67 ARG O 1 1
10 22487 1 1 68 LEU C C -11.606 -1.652 3.181 1.00 . A A . 68 LEU C 1 1
10 22488 1 1 68 LEU CA C -10.743 -2.793 2.689 1.00 . A A . 68 LEU CA 1 1
10 22489 1 1 68 LEU CB C -9.309 -2.573 3.173 1.00 . A A . 68 LEU CB 1 1
10 22490 1 1 68 LEU CD1 C -6.970 -3.344 3.503 1.00 . A A . 68 LEU CD1 1 1
10 22491 1 1 68 LEU CD2 C -8.789 -5.023 3.262 1.00 . A A . 68 LEU CD2 1 1
10 22492 1 1 68 LEU CG C -8.291 -3.657 2.835 1.00 . A A . 68 LEU CG 1 1
10 22493 1 1 68 LEU H H -10.422 -2.214 0.688 1.00 . A A . 68 LEU H 1 1
10 22494 1 1 68 LEU HA H -11.113 -3.713 3.117 1.00 . A A . 68 LEU HA 1 1
10 22495 1 1 68 LEU HB2 H -8.955 -1.646 2.747 1.00 . A A . 68 LEU HB2 1 1
10 22496 1 1 68 LEU HB3 H -9.335 -2.462 4.246 1.00 . A A . 68 LEU HB3 1 1
10 22497 1 1 68 LEU HD11 H -6.246 -4.103 3.252 1.00 . A A . 68 LEU HD11 1 1
10 22498 1 1 68 LEU HD12 H -7.115 -3.324 4.575 1.00 . A A . 68 LEU HD12 1 1
10 22499 1 1 68 LEU HD13 H -6.618 -2.380 3.169 1.00 . A A . 68 LEU HD13 1 1
10 22500 1 1 68 LEU HD21 H -8.984 -5.017 4.324 1.00 . A A . 68 LEU HD21 1 1
10 22501 1 1 68 LEU HD22 H -8.036 -5.763 3.038 1.00 . A A . 68 LEU HD22 1 1
10 22502 1 1 68 LEU HD23 H -9.695 -5.260 2.726 1.00 . A A . 68 LEU HD23 1 1
10 22503 1 1 68 LEU HG H -8.131 -3.671 1.766 1.00 . A A . 68 LEU HG 1 1
10 22504 1 1 68 LEU N N -10.806 -2.920 1.243 1.00 . A A . 68 LEU N 1 1
10 22505 1 1 68 LEU O O -11.636 -0.572 2.587 1.00 . A A . 68 LEU O 1 1
10 22506 1 1 69 ILE C C -12.477 -0.540 6.229 1.00 . A A . 69 ILE C 1 1
10 22507 1 1 69 ILE CA C -13.115 -0.907 4.899 1.00 . A A . 69 ILE CA 1 1
10 22508 1 1 69 ILE CB C -14.551 -1.435 5.147 1.00 . A A . 69 ILE CB 1 1
10 22509 1 1 69 ILE CD1 C -16.546 -2.518 3.994 1.00 . A A . 69 ILE CD1 1 1
10 22510 1 1 69 ILE CG1 C -15.214 -1.819 3.823 1.00 . A A . 69 ILE CG1 1 1
10 22511 1 1 69 ILE CG2 C -15.388 -0.394 5.879 1.00 . A A . 69 ILE CG2 1 1
10 22512 1 1 69 ILE H H -12.255 -2.801 4.661 1.00 . A A . 69 ILE H 1 1
10 22513 1 1 69 ILE HA H -13.160 -0.036 4.265 1.00 . A A . 69 ILE HA 1 1
10 22514 1 1 69 ILE HB H -14.485 -2.311 5.772 1.00 . A A . 69 ILE HB 1 1
10 22515 1 1 69 ILE HD11 H -16.408 -3.415 4.578 1.00 . A A . 69 ILE HD11 1 1
10 22516 1 1 69 ILE HD12 H -16.943 -2.778 3.025 1.00 . A A . 69 ILE HD12 1 1
10 22517 1 1 69 ILE HD13 H -17.235 -1.860 4.503 1.00 . A A . 69 ILE HD13 1 1
10 22518 1 1 69 ILE HG12 H -15.385 -0.927 3.241 1.00 . A A . 69 ILE HG12 1 1
10 22519 1 1 69 ILE HG13 H -14.556 -2.478 3.279 1.00 . A A . 69 ILE HG13 1 1
10 22520 1 1 69 ILE HG21 H -16.371 -0.795 6.075 1.00 . A A . 69 ILE HG21 1 1
10 22521 1 1 69 ILE HG22 H -15.475 0.485 5.262 1.00 . A A . 69 ILE HG22 1 1
10 22522 1 1 69 ILE HG23 H -14.908 -0.136 6.812 1.00 . A A . 69 ILE HG23 1 1
10 22523 1 1 69 ILE N N -12.299 -1.902 4.261 1.00 . A A . 69 ILE N 1 1
10 22524 1 1 69 ILE O O -12.453 -1.347 7.160 1.00 . A A . 69 ILE O 1 1
10 22525 1 1 70 ALA C C -12.298 1.913 8.361 1.00 . A A . 70 ALA C 1 1
10 22526 1 1 70 ALA CA C -11.313 1.115 7.533 1.00 . A A . 70 ALA CA 1 1
10 22527 1 1 70 ALA CB C -10.084 1.952 7.194 1.00 . A A . 70 ALA CB 1 1
10 22528 1 1 70 ALA H H -12.020 1.262 5.540 1.00 . A A . 70 ALA H 1 1
10 22529 1 1 70 ALA HA H -10.994 0.248 8.098 1.00 . A A . 70 ALA HA 1 1
10 22530 1 1 70 ALA HB1 H -10.390 2.844 6.668 1.00 . A A . 70 ALA HB1 1 1
10 22531 1 1 70 ALA HB2 H -9.421 1.376 6.566 1.00 . A A . 70 ALA HB2 1 1
10 22532 1 1 70 ALA HB3 H -9.567 2.226 8.100 1.00 . A A . 70 ALA HB3 1 1
10 22533 1 1 70 ALA N N -11.958 0.658 6.316 1.00 . A A . 70 ALA N 1 1
10 22534 1 1 70 ALA O O -12.754 2.963 7.935 1.00 . A A . 70 ALA O 1 1
10 22535 1 1 71 VAL C C -13.063 2.477 11.727 1.00 . A A . 71 VAL C 1 1
10 22536 1 1 71 VAL CA C -13.620 2.080 10.366 1.00 . A A . 71 VAL CA 1 1
10 22537 1 1 71 VAL CB C -14.898 1.199 10.537 1.00 . A A . 71 VAL CB 1 1
10 22538 1 1 71 VAL CG1 C -14.585 -0.106 11.249 1.00 . A A . 71 VAL CG1 1 1
10 22539 1 1 71 VAL CG2 C -16.003 1.961 11.264 1.00 . A A . 71 VAL CG2 1 1
10 22540 1 1 71 VAL H H -12.196 0.599 9.868 1.00 . A A . 71 VAL H 1 1
10 22541 1 1 71 VAL HA H -13.913 2.991 9.859 1.00 . A A . 71 VAL HA 1 1
10 22542 1 1 71 VAL HB H -15.255 0.945 9.549 1.00 . A A . 71 VAL HB 1 1
10 22543 1 1 71 VAL HG11 H -13.853 -0.661 10.680 1.00 . A A . 71 VAL HG11 1 1
10 22544 1 1 71 VAL HG12 H -15.490 -0.687 11.339 1.00 . A A . 71 VAL HG12 1 1
10 22545 1 1 71 VAL HG13 H -14.195 0.106 12.233 1.00 . A A . 71 VAL HG13 1 1
10 22546 1 1 71 VAL HG21 H -16.876 1.330 11.355 1.00 . A A . 71 VAL HG21 1 1
10 22547 1 1 71 VAL HG22 H -16.258 2.851 10.706 1.00 . A A . 71 VAL HG22 1 1
10 22548 1 1 71 VAL HG23 H -15.659 2.241 12.249 1.00 . A A . 71 VAL HG23 1 1
10 22549 1 1 71 VAL N N -12.627 1.421 9.539 1.00 . A A . 71 VAL N 1 1
10 22550 1 1 71 VAL O O -12.390 1.680 12.414 1.00 . A A . 71 VAL O 1 1
10 22551 1 1 72 SER C C -13.954 3.914 14.411 1.00 . A A . 72 SER C 1 1
10 22552 1 1 72 SER CA C -12.908 4.227 13.369 1.00 . A A . 72 SER CA 1 1
10 22553 1 1 72 SER CB C -12.692 5.724 13.289 1.00 . A A . 72 SER CB 1 1
10 22554 1 1 72 SER H H -13.799 4.316 11.479 1.00 . A A . 72 SER H 1 1
10 22555 1 1 72 SER HA H -11.978 3.753 13.650 1.00 . A A . 72 SER HA 1 1
10 22556 1 1 72 SER HB2 H -12.538 6.115 14.283 1.00 . A A . 72 SER HB2 1 1
10 22557 1 1 72 SER HB3 H -11.820 5.920 12.683 1.00 . A A . 72 SER HB3 1 1
10 22558 1 1 72 SER HG H -14.495 6.480 13.380 1.00 . A A . 72 SER HG 1 1
10 22559 1 1 72 SER N N -13.317 3.719 12.094 1.00 . A A . 72 SER N 1 1
10 22560 1 1 72 SER O O -15.171 4.125 14.185 1.00 . A A . 72 SER O 1 1
10 22561 1 1 72 SER OG O -13.811 6.373 12.708 1.00 . A A . 72 SER OG 1 1
10 22562 1 1 73 ILE C C -14.643 4.249 17.558 1.00 . A A . 73 ILE C 1 1
10 22563 1 1 73 ILE CA C -14.314 3.054 16.662 1.00 . A A . 73 ILE CA 1 1
10 22564 1 1 73 ILE CB C -13.601 1.972 17.510 1.00 . A A . 73 ILE CB 1 1
10 22565 1 1 73 ILE CD1 C -11.566 1.570 19.000 1.00 . A A . 73 ILE CD1 1 1
10 22566 1 1 73 ILE CG1 C -12.268 2.514 18.051 1.00 . A A . 73 ILE CG1 1 1
10 22567 1 1 73 ILE CG2 C -13.366 0.713 16.681 1.00 . A A . 73 ILE CG2 1 1
10 22568 1 1 73 ILE H H -12.504 3.351 15.642 1.00 . A A . 73 ILE H 1 1
10 22569 1 1 73 ILE HA H -15.229 2.633 16.272 1.00 . A A . 73 ILE HA 1 1
10 22570 1 1 73 ILE HB H -14.236 1.712 18.341 1.00 . A A . 73 ILE HB 1 1
10 22571 1 1 73 ILE HD11 H -10.630 2.007 19.316 1.00 . A A . 73 ILE HD11 1 1
10 22572 1 1 73 ILE HD12 H -11.377 0.633 18.498 1.00 . A A . 73 ILE HD12 1 1
10 22573 1 1 73 ILE HD13 H -12.193 1.396 19.863 1.00 . A A . 73 ILE HD13 1 1
10 22574 1 1 73 ILE HG12 H -11.602 2.699 17.221 1.00 . A A . 73 ILE HG12 1 1
10 22575 1 1 73 ILE HG13 H -12.451 3.440 18.574 1.00 . A A . 73 ILE HG13 1 1
10 22576 1 1 73 ILE HG21 H -12.884 -0.036 17.291 1.00 . A A . 73 ILE HG21 1 1
10 22577 1 1 73 ILE HG22 H -12.729 0.951 15.840 1.00 . A A . 73 ILE HG22 1 1
10 22578 1 1 73 ILE HG23 H -14.310 0.335 16.322 1.00 . A A . 73 ILE HG23 1 1
10 22579 1 1 73 ILE N N -13.476 3.448 15.549 1.00 . A A . 73 ILE N 1 1
10 22580 1 1 73 ILE O O -15.402 4.133 18.518 1.00 . A A . 73 ILE O 1 1
10 22581 1 1 74 ASP C C -15.340 7.456 17.414 1.00 . A A . 74 ASP C 1 1
10 22582 1 1 74 ASP CA C -14.259 6.586 18.039 1.00 . A A . 74 ASP CA 1 1
10 22583 1 1 74 ASP CB C -12.956 7.359 18.180 1.00 . A A . 74 ASP CB 1 1
10 22584 1 1 74 ASP CG C -11.901 6.587 18.947 1.00 . A A . 74 ASP CG 1 1
10 22585 1 1 74 ASP H H -13.466 5.416 16.473 1.00 . A A . 74 ASP H 1 1
10 22586 1 1 74 ASP HA H -14.591 6.283 19.020 1.00 . A A . 74 ASP HA 1 1
10 22587 1 1 74 ASP HB2 H -12.566 7.586 17.199 1.00 . A A . 74 ASP HB2 1 1
10 22588 1 1 74 ASP HB3 H -13.153 8.277 18.709 1.00 . A A . 74 ASP HB3 1 1
10 22589 1 1 74 ASP N N -14.050 5.382 17.255 1.00 . A A . 74 ASP N 1 1
10 22590 1 1 74 ASP O O -15.599 7.355 16.222 1.00 . A A . 74 ASP O 1 1
10 22591 1 1 74 ASP OD1 O -11.910 6.646 20.197 1.00 . A A . 74 ASP OD1 1 1
10 22592 1 1 74 ASP OD2 O -11.060 5.918 18.312 1.00 . A A . 74 ASP OD2 1 1
10 22593 1 1 75 GLU C C -16.655 10.177 16.718 1.00 . A A . 75 GLU C 1 1
10 22594 1 1 75 GLU CA C -17.066 9.183 17.808 1.00 . A A . 75 GLU CA 1 1
10 22595 1 1 75 GLU CB C -17.633 9.936 18.997 1.00 . A A . 75 GLU CB 1 1
10 22596 1 1 75 GLU CD C -18.769 9.795 21.246 1.00 . A A . 75 GLU CD 1 1
10 22597 1 1 75 GLU CG C -18.290 9.033 20.033 1.00 . A A . 75 GLU CG 1 1
10 22598 1 1 75 GLU H H -15.642 8.378 19.163 1.00 . A A . 75 GLU H 1 1
10 22599 1 1 75 GLU HA H -17.837 8.541 17.410 1.00 . A A . 75 GLU HA 1 1
10 22600 1 1 75 GLU HB2 H -16.836 10.495 19.456 1.00 . A A . 75 GLU HB2 1 1
10 22601 1 1 75 GLU HB3 H -18.377 10.632 18.638 1.00 . A A . 75 GLU HB3 1 1
10 22602 1 1 75 GLU HG2 H -19.138 8.542 19.575 1.00 . A A . 75 GLU HG2 1 1
10 22603 1 1 75 GLU HG3 H -17.573 8.290 20.350 1.00 . A A . 75 GLU HG3 1 1
10 22604 1 1 75 GLU N N -15.950 8.319 18.236 1.00 . A A . 75 GLU N 1 1
10 22605 1 1 75 GLU O O -15.494 10.247 16.333 1.00 . A A . 75 GLU O 1 1
10 22606 1 1 75 GLU OE1 O -17.939 10.434 21.915 1.00 . A A . 75 GLU OE1 1 1
10 22607 1 1 75 GLU OE2 O -19.977 9.751 21.545 1.00 . A A . 75 GLU OE2 1 1
10 22608 1 1 76 GLY C C -16.285 12.897 15.379 1.00 . A A . 76 GLY C 1 1
10 22609 1 1 76 GLY CA C -17.400 11.895 15.164 1.00 . A A . 76 GLY CA 1 1
10 22610 1 1 76 GLY H H -18.492 10.978 16.726 1.00 . A A . 76 GLY H 1 1
10 22611 1 1 76 GLY HA2 H -17.145 11.295 14.311 1.00 . A A . 76 GLY HA2 1 1
10 22612 1 1 76 GLY HA3 H -18.318 12.425 14.958 1.00 . A A . 76 GLY HA3 1 1
10 22613 1 1 76 GLY N N -17.619 10.988 16.278 1.00 . A A . 76 GLY N 1 1
10 22614 1 1 76 GLY O O -15.463 13.105 14.489 1.00 . A A . 76 GLY O 1 1
10 22615 1 1 77 GLN C C -13.834 13.837 16.818 1.00 . A A . 77 GLN C 1 1
10 22616 1 1 77 GLN CA C -15.202 14.489 16.857 1.00 . A A . 77 GLN CA 1 1
10 22617 1 1 77 GLN CB C -15.436 15.105 18.240 1.00 . A A . 77 GLN CB 1 1
10 22618 1 1 77 GLN CD C -14.562 16.620 20.070 1.00 . A A . 77 GLN CD 1 1
10 22619 1 1 77 GLN CG C -14.293 15.992 18.717 1.00 . A A . 77 GLN CG 1 1
10 22620 1 1 77 GLN H H -16.943 13.318 17.211 1.00 . A A . 77 GLN H 1 1
10 22621 1 1 77 GLN HA H -15.240 15.271 16.113 1.00 . A A . 77 GLN HA 1 1
10 22622 1 1 77 GLN HB2 H -16.336 15.703 18.207 1.00 . A A . 77 GLN HB2 1 1
10 22623 1 1 77 GLN HB3 H -15.568 14.309 18.957 1.00 . A A . 77 GLN HB3 1 1
10 22624 1 1 77 GLN HE21 H -13.442 18.193 19.599 1.00 . A A . 77 GLN HE21 1 1
10 22625 1 1 77 GLN HE22 H -14.154 18.208 21.174 1.00 . A A . 77 GLN HE22 1 1
10 22626 1 1 77 GLN HG2 H -13.406 15.377 18.792 1.00 . A A . 77 GLN HG2 1 1
10 22627 1 1 77 GLN HG3 H -14.128 16.773 17.990 1.00 . A A . 77 GLN HG3 1 1
10 22628 1 1 77 GLN N N -16.249 13.516 16.547 1.00 . A A . 77 GLN N 1 1
10 22629 1 1 77 GLN NE2 N -13.998 17.790 20.302 1.00 . A A . 77 GLN NE2 1 1
10 22630 1 1 77 GLN O O -12.885 14.374 16.250 1.00 . A A . 77 GLN O 1 1
10 22631 1 1 77 GLN OE1 O -15.265 16.054 20.904 1.00 . A A . 77 GLN OE1 1 1
10 22632 1 1 78 ASN C C -12.105 11.442 16.103 1.00 . A A . 78 ASN C 1 1
10 22633 1 1 78 ASN CA C -12.503 11.948 17.492 1.00 . A A . 78 ASN CA 1 1
10 22634 1 1 78 ASN CB C -12.641 10.780 18.454 1.00 . A A . 78 ASN CB 1 1
10 22635 1 1 78 ASN CG C -13.120 11.206 19.827 1.00 . A A . 78 ASN CG 1 1
10 22636 1 1 78 ASN H H -14.540 12.316 17.864 1.00 . A A . 78 ASN H 1 1
10 22637 1 1 78 ASN HA H -11.735 12.611 17.859 1.00 . A A . 78 ASN HA 1 1
10 22638 1 1 78 ASN HB2 H -13.347 10.072 18.052 1.00 . A A . 78 ASN HB2 1 1
10 22639 1 1 78 ASN HB3 H -11.679 10.312 18.560 1.00 . A A . 78 ASN HB3 1 1
10 22640 1 1 78 ASN HD21 H -11.262 11.572 20.401 1.00 . A A . 78 ASN HD21 1 1
10 22641 1 1 78 ASN HD22 H -12.492 11.871 21.576 1.00 . A A . 78 ASN HD22 1 1
10 22642 1 1 78 ASN N N -13.741 12.690 17.435 1.00 . A A . 78 ASN N 1 1
10 22643 1 1 78 ASN ND2 N -12.200 11.583 20.685 1.00 . A A . 78 ASN ND2 1 1
10 22644 1 1 78 ASN O O -10.930 11.464 15.728 1.00 . A A . 78 ASN O 1 1
10 22645 1 1 78 ASN OD1 O -14.320 11.195 20.105 1.00 . A A . 78 ASN OD1 1 1
10 22646 1 1 79 ALA C C -12.421 11.467 13.004 1.00 . A A . 79 ALA C 1 1
10 22647 1 1 79 ALA CA C -12.898 10.438 14.008 1.00 . A A . 79 ALA CA 1 1
10 22648 1 1 79 ALA CB C -14.158 9.789 13.500 1.00 . A A . 79 ALA CB 1 1
10 22649 1 1 79 ALA H H -14.025 11.057 15.688 1.00 . A A . 79 ALA H 1 1
10 22650 1 1 79 ALA HA H -12.149 9.668 14.098 1.00 . A A . 79 ALA HA 1 1
10 22651 1 1 79 ALA HB1 H -13.908 9.158 12.658 1.00 . A A . 79 ALA HB1 1 1
10 22652 1 1 79 ALA HB2 H -14.836 10.567 13.177 1.00 . A A . 79 ALA HB2 1 1
10 22653 1 1 79 ALA HB3 H -14.610 9.198 14.281 1.00 . A A . 79 ALA HB3 1 1
10 22654 1 1 79 ALA N N -13.106 11.006 15.339 1.00 . A A . 79 ALA N 1 1
10 22655 1 1 79 ALA O O -12.025 11.120 11.895 1.00 . A A . 79 ALA O 1 1
10 22656 1 1 80 GLN C C -10.549 13.585 12.081 1.00 . A A . 80 GLN C 1 1
10 22657 1 1 80 GLN CA C -12.012 13.795 12.510 1.00 . A A . 80 GLN CA 1 1
10 22658 1 1 80 GLN CB C -12.173 15.137 13.219 1.00 . A A . 80 GLN CB 1 1
10 22659 1 1 80 GLN CD C -12.010 17.649 13.071 1.00 . A A . 80 GLN CD 1 1
10 22660 1 1 80 GLN CG C -11.848 16.325 12.349 1.00 . A A . 80 GLN CG 1 1
10 22661 1 1 80 GLN H H -12.785 12.942 14.282 1.00 . A A . 80 GLN H 1 1
10 22662 1 1 80 GLN HA H -12.638 13.784 11.633 1.00 . A A . 80 GLN HA 1 1
10 22663 1 1 80 GLN HB2 H -13.195 15.233 13.552 1.00 . A A . 80 GLN HB2 1 1
10 22664 1 1 80 GLN HB3 H -11.521 15.158 14.080 1.00 . A A . 80 GLN HB3 1 1
10 22665 1 1 80 GLN HE21 H -10.590 18.465 11.955 1.00 . A A . 80 GLN HE21 1 1
10 22666 1 1 80 GLN HE22 H -11.311 19.502 13.131 1.00 . A A . 80 GLN HE22 1 1
10 22667 1 1 80 GLN HG2 H -10.830 16.227 12.007 1.00 . A A . 80 GLN HG2 1 1
10 22668 1 1 80 GLN HG3 H -12.519 16.298 11.504 1.00 . A A . 80 GLN HG3 1 1
10 22669 1 1 80 GLN N N -12.450 12.723 13.385 1.00 . A A . 80 GLN N 1 1
10 22670 1 1 80 GLN NE2 N -11.225 18.637 12.680 1.00 . A A . 80 GLN NE2 1 1
10 22671 1 1 80 GLN O O -10.110 14.098 11.055 1.00 . A A . 80 GLN O 1 1
10 22672 1 1 80 GLN OE1 O -12.832 17.779 13.983 1.00 . A A . 80 GLN OE1 1 1
10 22673 1 1 81 LYS C C -8.234 11.283 11.723 1.00 . A A . 81 LYS C 1 1
10 22674 1 1 81 LYS CA C -8.413 12.536 12.613 1.00 . A A . 81 LYS CA 1 1
10 22675 1 1 81 LYS CB C -7.700 12.317 13.947 1.00 . A A . 81 LYS CB 1 1
10 22676 1 1 81 LYS CD C -7.081 13.238 16.205 1.00 . A A . 81 LYS CD 1 1
10 22677 1 1 81 LYS CE C -7.150 14.447 17.123 1.00 . A A . 81 LYS CE 1 1
10 22678 1 1 81 LYS CG C -7.735 13.531 14.864 1.00 . A A . 81 LYS CG 1 1
10 22679 1 1 81 LYS H H -10.238 12.424 13.667 1.00 . A A . 81 LYS H 1 1
10 22680 1 1 81 LYS HA H -7.979 13.392 12.122 1.00 . A A . 81 LYS HA 1 1
10 22681 1 1 81 LYS HB2 H -8.171 11.492 14.462 1.00 . A A . 81 LYS HB2 1 1
10 22682 1 1 81 LYS HB3 H -6.667 12.066 13.751 1.00 . A A . 81 LYS HB3 1 1
10 22683 1 1 81 LYS HD2 H -7.594 12.412 16.673 1.00 . A A . 81 LYS HD2 1 1
10 22684 1 1 81 LYS HD3 H -6.046 12.977 16.040 1.00 . A A . 81 LYS HD3 1 1
10 22685 1 1 81 LYS HE2 H -6.609 15.263 16.666 1.00 . A A . 81 LYS HE2 1 1
10 22686 1 1 81 LYS HE3 H -8.185 14.730 17.244 1.00 . A A . 81 LYS HE3 1 1
10 22687 1 1 81 LYS HG2 H -7.206 14.343 14.389 1.00 . A A . 81 LYS HG2 1 1
10 22688 1 1 81 LYS HG3 H -8.764 13.815 15.028 1.00 . A A . 81 LYS HG3 1 1
10 22689 1 1 81 LYS HZ1 H -7.097 13.415 18.936 1.00 . A A . 81 LYS HZ1 1 1
10 22690 1 1 81 LYS HZ2 H -6.597 15.022 19.051 1.00 . A A . 81 LYS HZ2 1 1
10 22691 1 1 81 LYS HZ3 H -5.573 13.868 18.362 1.00 . A A . 81 LYS HZ3 1 1
10 22692 1 1 81 LYS N N -9.817 12.815 12.873 1.00 . A A . 81 LYS N 1 1
10 22693 1 1 81 LYS NZ N -6.562 14.168 18.458 1.00 . A A . 81 LYS NZ 1 1
10 22694 1 1 81 LYS O O -7.159 11.062 11.172 1.00 . A A . 81 LYS O 1 1
10 22695 1 1 82 VAL C C -8.892 9.406 9.366 1.00 . A A . 82 VAL C 1 1
10 22696 1 1 82 VAL CA C -9.222 9.216 10.825 1.00 . A A . 82 VAL CA 1 1
10 22697 1 1 82 VAL CB C -10.554 8.481 10.887 1.00 . A A . 82 VAL CB 1 1
10 22698 1 1 82 VAL CG1 C -10.484 7.152 10.164 1.00 . A A . 82 VAL CG1 1 1
10 22699 1 1 82 VAL CG2 C -10.964 8.303 12.293 1.00 . A A . 82 VAL CG2 1 1
10 22700 1 1 82 VAL H H -10.160 10.784 11.935 1.00 . A A . 82 VAL H 1 1
10 22701 1 1 82 VAL HA H -8.481 8.594 11.295 1.00 . A A . 82 VAL HA 1 1
10 22702 1 1 82 VAL HB H -11.297 9.092 10.393 1.00 . A A . 82 VAL HB 1 1
10 22703 1 1 82 VAL HG11 H -11.452 6.675 10.188 1.00 . A A . 82 VAL HG11 1 1
10 22704 1 1 82 VAL HG12 H -9.760 6.524 10.657 1.00 . A A . 82 VAL HG12 1 1
10 22705 1 1 82 VAL HG13 H -10.185 7.314 9.139 1.00 . A A . 82 VAL HG13 1 1
10 22706 1 1 82 VAL HG21 H -10.930 9.271 12.766 1.00 . A A . 82 VAL HG21 1 1
10 22707 1 1 82 VAL HG22 H -10.293 7.615 12.782 1.00 . A A . 82 VAL HG22 1 1
10 22708 1 1 82 VAL HG23 H -11.975 7.927 12.314 1.00 . A A . 82 VAL HG23 1 1
10 22709 1 1 82 VAL N N -9.296 10.498 11.562 1.00 . A A . 82 VAL N 1 1
10 22710 1 1 82 VAL O O -7.982 8.777 8.825 1.00 . A A . 82 VAL O 1 1
10 22711 1 1 83 LYS C C -8.165 11.175 6.933 1.00 . A A . 83 LYS C 1 1
10 22712 1 1 83 LYS CA C -9.497 10.511 7.329 1.00 . A A . 83 LYS CA 1 1
10 22713 1 1 83 LYS CB C -10.694 11.274 6.812 1.00 . A A . 83 LYS CB 1 1
10 22714 1 1 83 LYS CD C -13.111 11.104 6.111 1.00 . A A . 83 LYS CD 1 1
10 22715 1 1 83 LYS CE C -13.145 12.153 4.988 1.00 . A A . 83 LYS CE 1 1
10 22716 1 1 83 LYS CG C -11.772 10.382 6.194 1.00 . A A . 83 LYS CG 1 1
10 22717 1 1 83 LYS H H -10.276 10.800 9.255 1.00 . A A . 83 LYS H 1 1
10 22718 1 1 83 LYS HA H -9.515 9.530 6.877 1.00 . A A . 83 LYS HA 1 1
10 22719 1 1 83 LYS HB2 H -11.135 11.814 7.638 1.00 . A A . 83 LYS HB2 1 1
10 22720 1 1 83 LYS HB3 H -10.361 11.977 6.069 1.00 . A A . 83 LYS HB3 1 1
10 22721 1 1 83 LYS HD2 H -13.884 10.370 5.938 1.00 . A A . 83 LYS HD2 1 1
10 22722 1 1 83 LYS HD3 H -13.290 11.589 7.060 1.00 . A A . 83 LYS HD3 1 1
10 22723 1 1 83 LYS HE2 H -12.799 11.687 4.077 1.00 . A A . 83 LYS HE2 1 1
10 22724 1 1 83 LYS HE3 H -14.164 12.483 4.854 1.00 . A A . 83 LYS HE3 1 1
10 22725 1 1 83 LYS HG2 H -11.462 10.132 5.190 1.00 . A A . 83 LYS HG2 1 1
10 22726 1 1 83 LYS HG3 H -11.892 9.462 6.762 1.00 . A A . 83 LYS HG3 1 1
10 22727 1 1 83 LYS HZ1 H -11.278 13.074 5.177 1.00 . A A . 83 LYS HZ1 1 1
10 22728 1 1 83 LYS HZ2 H -12.457 13.699 6.217 1.00 . A A . 83 LYS HZ2 1 1
10 22729 1 1 83 LYS HZ3 H -12.485 14.093 4.576 1.00 . A A . 83 LYS HZ3 1 1
10 22730 1 1 83 LYS N N -9.625 10.281 8.742 1.00 . A A . 83 LYS N 1 1
10 22731 1 1 83 LYS NZ N -12.282 13.335 5.259 1.00 . A A . 83 LYS NZ 1 1
10 22732 1 1 83 LYS O O -7.565 10.778 5.938 1.00 . A A . 83 LYS O 1 1
10 22733 1 1 84 PRO C C -5.250 11.714 7.523 1.00 . A A . 84 PRO C 1 1
10 22734 1 1 84 PRO CA C -6.360 12.771 7.386 1.00 . A A . 84 PRO CA 1 1
10 22735 1 1 84 PRO CB C -6.196 13.900 8.411 1.00 . A A . 84 PRO CB 1 1
10 22736 1 1 84 PRO CD C -8.315 12.860 8.819 1.00 . A A . 84 PRO CD 1 1
10 22737 1 1 84 PRO CG C -7.187 13.606 9.477 1.00 . A A . 84 PRO CG 1 1
10 22738 1 1 84 PRO HA H -6.335 13.172 6.383 1.00 . A A . 84 PRO HA 1 1
10 22739 1 1 84 PRO HB2 H -5.188 13.893 8.797 1.00 . A A . 84 PRO HB2 1 1
10 22740 1 1 84 PRO HB3 H -6.397 14.849 7.937 1.00 . A A . 84 PRO HB3 1 1
10 22741 1 1 84 PRO HD2 H -8.721 12.128 9.505 1.00 . A A . 84 PRO HD2 1 1
10 22742 1 1 84 PRO HD3 H -9.093 13.531 8.493 1.00 . A A . 84 PRO HD3 1 1
10 22743 1 1 84 PRO HG2 H -6.729 12.989 10.237 1.00 . A A . 84 PRO HG2 1 1
10 22744 1 1 84 PRO HG3 H -7.551 14.522 9.916 1.00 . A A . 84 PRO HG3 1 1
10 22745 1 1 84 PRO N N -7.665 12.193 7.681 1.00 . A A . 84 PRO N 1 1
10 22746 1 1 84 PRO O O -4.222 11.780 6.833 1.00 . A A . 84 PRO O 1 1
10 22747 1 1 85 LEU C C -4.523 8.817 7.253 1.00 . A A . 85 LEU C 1 1
10 22748 1 1 85 LEU CA C -4.544 9.599 8.547 1.00 . A A . 85 LEU CA 1 1
10 22749 1 1 85 LEU CB C -4.992 8.657 9.654 1.00 . A A . 85 LEU CB 1 1
10 22750 1 1 85 LEU CD1 C -5.603 8.224 12.018 1.00 . A A . 85 LEU CD1 1 1
10 22751 1 1 85 LEU CD2 C -3.598 9.611 11.489 1.00 . A A . 85 LEU CD2 1 1
10 22752 1 1 85 LEU CG C -4.997 9.224 11.048 1.00 . A A . 85 LEU CG 1 1
10 22753 1 1 85 LEU H H -6.260 10.772 9.001 1.00 . A A . 85 LEU H 1 1
10 22754 1 1 85 LEU HA H -3.557 9.976 8.765 1.00 . A A . 85 LEU HA 1 1
10 22755 1 1 85 LEU HB2 H -5.995 8.327 9.425 1.00 . A A . 85 LEU HB2 1 1
10 22756 1 1 85 LEU HB3 H -4.342 7.799 9.640 1.00 . A A . 85 LEU HB3 1 1
10 22757 1 1 85 LEU HD11 H -6.604 7.975 11.702 1.00 . A A . 85 LEU HD11 1 1
10 22758 1 1 85 LEU HD12 H -5.635 8.657 13.006 1.00 . A A . 85 LEU HD12 1 1
10 22759 1 1 85 LEU HD13 H -5.000 7.328 12.036 1.00 . A A . 85 LEU HD13 1 1
10 22760 1 1 85 LEU HD21 H -3.640 10.022 12.486 1.00 . A A . 85 LEU HD21 1 1
10 22761 1 1 85 LEU HD22 H -3.192 10.347 10.811 1.00 . A A . 85 LEU HD22 1 1
10 22762 1 1 85 LEU HD23 H -2.971 8.732 11.489 1.00 . A A . 85 LEU HD23 1 1
10 22763 1 1 85 LEU HG H -5.613 10.110 11.025 1.00 . A A . 85 LEU HG 1 1
10 22764 1 1 85 LEU N N -5.469 10.728 8.412 1.00 . A A . 85 LEU N 1 1
10 22765 1 1 85 LEU O O -3.471 8.402 6.779 1.00 . A A . 85 LEU O 1 1
10 22766 1 1 86 ALA C C -5.066 8.517 4.336 1.00 . A A . 86 ALA C 1 1
10 22767 1 1 86 ALA CA C -5.877 7.888 5.449 1.00 . A A . 86 ALA CA 1 1
10 22768 1 1 86 ALA CB C -7.354 7.823 5.061 1.00 . A A . 86 ALA CB 1 1
10 22769 1 1 86 ALA H H -6.501 9.000 7.141 1.00 . A A . 86 ALA H 1 1
10 22770 1 1 86 ALA HA H -5.524 6.880 5.614 1.00 . A A . 86 ALA HA 1 1
10 22771 1 1 86 ALA HB1 H -7.918 7.388 5.872 1.00 . A A . 86 ALA HB1 1 1
10 22772 1 1 86 ALA HB2 H -7.475 7.220 4.173 1.00 . A A . 86 ALA HB2 1 1
10 22773 1 1 86 ALA HB3 H -7.723 8.821 4.866 1.00 . A A . 86 ALA HB3 1 1
10 22774 1 1 86 ALA N N -5.709 8.628 6.691 1.00 . A A . 86 ALA N 1 1
10 22775 1 1 86 ALA O O -4.359 7.828 3.603 1.00 . A A . 86 ALA O 1 1
10 22776 1 1 87 ASP C C -2.919 10.470 3.440 1.00 . A A . 87 ASP C 1 1
10 22777 1 1 87 ASP CA C -4.417 10.559 3.197 1.00 . A A . 87 ASP CA 1 1
10 22778 1 1 87 ASP CB C -4.842 12.030 3.154 1.00 . A A . 87 ASP CB 1 1
10 22779 1 1 87 ASP CG C -6.246 12.230 2.629 1.00 . A A . 87 ASP CG 1 1
10 22780 1 1 87 ASP H H -5.736 10.319 4.856 1.00 . A A . 87 ASP H 1 1
10 22781 1 1 87 ASP HA H -4.640 10.106 2.242 1.00 . A A . 87 ASP HA 1 1
10 22782 1 1 87 ASP HB2 H -4.793 12.441 4.151 1.00 . A A . 87 ASP HB2 1 1
10 22783 1 1 87 ASP HB3 H -4.158 12.570 2.517 1.00 . A A . 87 ASP HB3 1 1
10 22784 1 1 87 ASP N N -5.158 9.829 4.223 1.00 . A A . 87 ASP N 1 1
10 22785 1 1 87 ASP O O -2.142 10.201 2.524 1.00 . A A . 87 ASP O 1 1
10 22786 1 1 87 ASP OD1 O -6.521 11.831 1.482 1.00 . A A . 87 ASP OD1 1 1
10 22787 1 1 87 ASP OD2 O -7.080 12.810 3.361 1.00 . A A . 87 ASP OD2 1 1
10 22788 1 1 88 GLY C C -0.462 9.315 4.922 1.00 . A A . 88 GLY C 1 1
10 22789 1 1 88 GLY CA C -1.112 10.676 5.044 1.00 . A A . 88 GLY CA 1 1
10 22790 1 1 88 GLY H H -3.198 10.838 5.383 1.00 . A A . 88 GLY H 1 1
10 22791 1 1 88 GLY HA2 H -0.591 11.363 4.395 1.00 . A A . 88 GLY HA2 1 1
10 22792 1 1 88 GLY HA3 H -1.013 11.019 6.063 1.00 . A A . 88 GLY HA3 1 1
10 22793 1 1 88 GLY N N -2.521 10.680 4.689 1.00 . A A . 88 GLY N 1 1
10 22794 1 1 88 GLY O O 0.655 9.197 4.420 1.00 . A A . 88 GLY O 1 1
10 22795 1 1 89 ASN C C -0.869 6.218 4.035 1.00 . A A . 89 ASN C 1 1
10 22796 1 1 89 ASN CA C -0.629 6.931 5.364 1.00 . A A . 89 ASN CA 1 1
10 22797 1 1 89 ASN CB C -1.244 6.124 6.512 1.00 . A A . 89 ASN CB 1 1
10 22798 1 1 89 ASN CG C -0.860 6.654 7.889 1.00 . A A . 89 ASN CG 1 1
10 22799 1 1 89 ASN H H -2.081 8.427 5.691 1.00 . A A . 89 ASN H 1 1
10 22800 1 1 89 ASN HA H 0.435 7.005 5.529 1.00 . A A . 89 ASN HA 1 1
10 22801 1 1 89 ASN HB2 H -2.318 6.157 6.428 1.00 . A A . 89 ASN HB2 1 1
10 22802 1 1 89 ASN HB3 H -0.914 5.103 6.434 1.00 . A A . 89 ASN HB3 1 1
10 22803 1 1 89 ASN HD21 H -2.568 5.983 8.646 1.00 . A A . 89 ASN HD21 1 1
10 22804 1 1 89 ASN HD22 H -1.517 6.779 9.762 1.00 . A A . 89 ASN HD22 1 1
10 22805 1 1 89 ASN N N -1.169 8.282 5.354 1.00 . A A . 89 ASN N 1 1
10 22806 1 1 89 ASN ND2 N -1.735 6.453 8.863 1.00 . A A . 89 ASN ND2 1 1
10 22807 1 1 89 ASN O O -0.432 5.085 3.845 1.00 . A A . 89 ASN O 1 1
10 22808 1 1 89 ASN OD1 O 0.211 7.236 8.076 1.00 . A A . 89 ASN OD1 1 1
10 22809 1 1 90 GLY C C -2.781 5.160 1.821 1.00 . A A . 90 GLY C 1 1
10 22810 1 1 90 GLY CA C -1.807 6.319 1.807 1.00 . A A . 90 GLY CA 1 1
10 22811 1 1 90 GLY H H -1.927 7.771 3.344 1.00 . A A . 90 GLY H 1 1
10 22812 1 1 90 GLY HA2 H -2.197 7.090 1.160 1.00 . A A . 90 GLY HA2 1 1
10 22813 1 1 90 GLY HA3 H -0.866 5.976 1.407 1.00 . A A . 90 GLY HA3 1 1
10 22814 1 1 90 GLY N N -1.568 6.887 3.122 1.00 . A A . 90 GLY N 1 1
10 22815 1 1 90 GLY O O -2.530 4.124 1.207 1.00 . A A . 90 GLY O 1 1
10 22816 1 1 91 TRP C C -5.794 4.312 1.366 1.00 . A A . 91 TRP C 1 1
10 22817 1 1 91 TRP CA C -4.886 4.272 2.587 1.00 . A A . 91 TRP CA 1 1
10 22818 1 1 91 TRP CB C -5.697 4.371 3.883 1.00 . A A . 91 TRP CB 1 1
10 22819 1 1 91 TRP CD1 C -3.657 3.474 5.164 1.00 . A A . 91 TRP CD1 1 1
10 22820 1 1 91 TRP CD2 C -5.225 4.406 6.469 1.00 . A A . 91 TRP CD2 1 1
10 22821 1 1 91 TRP CE2 C -4.167 3.968 7.283 1.00 . A A . 91 TRP CE2 1 1
10 22822 1 1 91 TRP CE3 C -6.326 5.024 7.068 1.00 . A A . 91 TRP CE3 1 1
10 22823 1 1 91 TRP CG C -4.879 4.091 5.112 1.00 . A A . 91 TRP CG 1 1
10 22824 1 1 91 TRP CH2 C -5.267 4.732 9.226 1.00 . A A . 91 TRP CH2 1 1
10 22825 1 1 91 TRP CZ2 C -4.178 4.124 8.667 1.00 . A A . 91 TRP CZ2 1 1
10 22826 1 1 91 TRP CZ3 C -6.335 5.178 8.440 1.00 . A A . 91 TRP CZ3 1 1
10 22827 1 1 91 TRP H H -4.045 6.173 2.984 1.00 . A A . 91 TRP H 1 1
10 22828 1 1 91 TRP HA H -4.359 3.330 2.581 1.00 . A A . 91 TRP HA 1 1
10 22829 1 1 91 TRP HB2 H -6.102 5.368 3.971 1.00 . A A . 91 TRP HB2 1 1
10 22830 1 1 91 TRP HB3 H -6.509 3.659 3.851 1.00 . A A . 91 TRP HB3 1 1
10 22831 1 1 91 TRP HD1 H -3.119 3.107 4.299 1.00 . A A . 91 TRP HD1 1 1
10 22832 1 1 91 TRP HE1 H -2.371 3.010 6.754 1.00 . A A . 91 TRP HE1 1 1
10 22833 1 1 91 TRP HE3 H -7.158 5.376 6.479 1.00 . A A . 91 TRP HE3 1 1
10 22834 1 1 91 TRP HH2 H -5.321 4.873 10.295 1.00 . A A . 91 TRP HH2 1 1
10 22835 1 1 91 TRP HZ2 H -3.361 3.785 9.288 1.00 . A A . 91 TRP HZ2 1 1
10 22836 1 1 91 TRP HZ3 H -7.178 5.653 8.921 1.00 . A A . 91 TRP HZ3 1 1
10 22837 1 1 91 TRP N N -3.888 5.322 2.517 1.00 . A A . 91 TRP N 1 1
10 22838 1 1 91 TRP NE1 N -3.221 3.404 6.464 1.00 . A A . 91 TRP NE1 1 1
10 22839 1 1 91 TRP O O -6.710 5.125 1.276 1.00 . A A . 91 TRP O 1 1
10 22840 1 1 92 GLU C C -7.519 2.491 -0.674 1.00 . A A . 92 GLU C 1 1
10 22841 1 1 92 GLU CA C -6.250 3.331 -0.832 1.00 . A A . 92 GLU CA 1 1
10 22842 1 1 92 GLU CB C -5.333 2.699 -1.881 1.00 . A A . 92 GLU CB 1 1
10 22843 1 1 92 GLU CD C -3.195 2.895 -3.214 1.00 . A A . 92 GLU CD 1 1
10 22844 1 1 92 GLU CG C -4.118 3.551 -2.215 1.00 . A A . 92 GLU CG 1 1
10 22845 1 1 92 GLU H H -4.783 2.795 0.590 1.00 . A A . 92 GLU H 1 1
10 22846 1 1 92 GLU HA H -6.513 4.329 -1.149 1.00 . A A . 92 GLU HA 1 1
10 22847 1 1 92 GLU HB2 H -4.980 1.753 -1.493 1.00 . A A . 92 GLU HB2 1 1
10 22848 1 1 92 GLU HB3 H -5.889 2.511 -2.788 1.00 . A A . 92 GLU HB3 1 1
10 22849 1 1 92 GLU HG2 H -4.455 4.491 -2.627 1.00 . A A . 92 GLU HG2 1 1
10 22850 1 1 92 GLU HG3 H -3.566 3.738 -1.305 1.00 . A A . 92 GLU HG3 1 1
10 22851 1 1 92 GLU N N -5.519 3.421 0.433 1.00 . A A . 92 GLU N 1 1
10 22852 1 1 92 GLU O O -7.805 1.618 -1.498 1.00 . A A . 92 GLU O 1 1
10 22853 1 1 92 GLU OE1 O -2.356 2.068 -2.801 1.00 . A A . 92 GLU OE1 1 1
10 22854 1 1 92 GLU OE2 O -3.290 3.212 -4.414 1.00 . A A . 92 GLU OE2 1 1
10 22855 1 1 93 TYR C C -10.603 2.897 1.102 1.00 . A A . 93 TYR C 1 1
10 22856 1 1 93 TYR CA C -9.480 1.980 0.673 1.00 . A A . 93 TYR CA 1 1
10 22857 1 1 93 TYR CB C -9.199 0.994 1.808 1.00 . A A . 93 TYR CB 1 1
10 22858 1 1 93 TYR CD1 C -7.369 -0.494 0.945 1.00 . A A . 93 TYR CD1 1 1
10 22859 1 1 93 TYR CD2 C -6.870 0.999 2.733 1.00 . A A . 93 TYR CD2 1 1
10 22860 1 1 93 TYR CE1 C -6.067 -0.945 0.956 1.00 . A A . 93 TYR CE1 1 1
10 22861 1 1 93 TYR CE2 C -5.566 0.555 2.746 1.00 . A A . 93 TYR CE2 1 1
10 22862 1 1 93 TYR CG C -7.790 0.481 1.833 1.00 . A A . 93 TYR CG 1 1
10 22863 1 1 93 TYR CZ C -5.171 -0.416 1.855 1.00 . A A . 93 TYR CZ 1 1
10 22864 1 1 93 TYR H H -8.052 3.523 0.953 1.00 . A A . 93 TYR H 1 1
10 22865 1 1 93 TYR HA H -9.769 1.435 -0.211 1.00 . A A . 93 TYR HA 1 1
10 22866 1 1 93 TYR HB2 H -9.389 1.480 2.754 1.00 . A A . 93 TYR HB2 1 1
10 22867 1 1 93 TYR HB3 H -9.863 0.146 1.708 1.00 . A A . 93 TYR HB3 1 1
10 22868 1 1 93 TYR HD1 H -8.077 -0.905 0.239 1.00 . A A . 93 TYR HD1 1 1
10 22869 1 1 93 TYR HD2 H -7.195 1.762 3.431 1.00 . A A . 93 TYR HD2 1 1
10 22870 1 1 93 TYR HE1 H -5.754 -1.707 0.258 1.00 . A A . 93 TYR HE1 1 1
10 22871 1 1 93 TYR HE2 H -4.861 0.967 3.455 1.00 . A A . 93 TYR HE2 1 1
10 22872 1 1 93 TYR HH H -3.552 -0.907 0.960 1.00 . A A . 93 TYR HH 1 1
10 22873 1 1 93 TYR N N -8.283 2.763 0.375 1.00 . A A . 93 TYR N 1 1
10 22874 1 1 93 TYR O O -10.405 4.108 1.237 1.00 . A A . 93 TYR O 1 1
10 22875 1 1 93 TYR OH O -3.880 -0.858 1.862 1.00 . A A . 93 TYR OH 1 1
10 22876 1 1 94 GLU C C -12.809 3.267 3.311 1.00 . A A . 94 GLU C 1 1
10 22877 1 1 94 GLU CA C -12.892 3.108 1.797 1.00 . A A . 94 GLU CA 1 1
10 22878 1 1 94 GLU CB C -14.224 2.489 1.374 1.00 . A A . 94 GLU CB 1 1
10 22879 1 1 94 GLU CD C -14.067 0.195 0.322 1.00 . A A . 94 GLU CD 1 1
10 22880 1 1 94 GLU CG C -14.314 0.997 1.595 1.00 . A A . 94 GLU CG 1 1
10 22881 1 1 94 GLU H H -11.888 1.356 1.186 1.00 . A A . 94 GLU H 1 1
10 22882 1 1 94 GLU HA H -12.812 4.087 1.355 1.00 . A A . 94 GLU HA 1 1
10 22883 1 1 94 GLU HB2 H -15.013 2.961 1.939 1.00 . A A . 94 GLU HB2 1 1
10 22884 1 1 94 GLU HB3 H -14.382 2.687 0.323 1.00 . A A . 94 GLU HB3 1 1
10 22885 1 1 94 GLU HG2 H -13.580 0.712 2.334 1.00 . A A . 94 GLU HG2 1 1
10 22886 1 1 94 GLU HG3 H -15.299 0.786 1.964 1.00 . A A . 94 GLU HG3 1 1
10 22887 1 1 94 GLU N N -11.774 2.331 1.324 1.00 . A A . 94 GLU N 1 1
10 22888 1 1 94 GLU O O -12.677 2.285 4.051 1.00 . A A . 94 GLU O 1 1
10 22889 1 1 94 GLU OE1 O -12.891 0.008 -0.053 1.00 . A A . 94 GLU OE1 1 1
10 22890 1 1 94 GLU OE2 O -15.054 -0.235 -0.317 1.00 . A A . 94 GLU OE2 1 1
10 22891 1 1 95 VAL C C -14.053 5.270 5.746 1.00 . A A . 95 VAL C 1 1
10 22892 1 1 95 VAL CA C -12.725 4.783 5.177 1.00 . A A . 95 VAL CA 1 1
10 22893 1 1 95 VAL CB C -11.620 5.836 5.430 1.00 . A A . 95 VAL CB 1 1
10 22894 1 1 95 VAL CG1 C -11.321 5.968 6.910 1.00 . A A . 95 VAL CG1 1 1
10 22895 1 1 95 VAL CG2 C -10.356 5.486 4.660 1.00 . A A . 95 VAL CG2 1 1
10 22896 1 1 95 VAL H H -13.008 5.238 3.152 1.00 . A A . 95 VAL H 1 1
10 22897 1 1 95 VAL HA H -12.448 3.866 5.677 1.00 . A A . 95 VAL HA 1 1
10 22898 1 1 95 VAL HB H -11.980 6.789 5.073 1.00 . A A . 95 VAL HB 1 1
10 22899 1 1 95 VAL HG11 H -10.916 5.033 7.271 1.00 . A A . 95 VAL HG11 1 1
10 22900 1 1 95 VAL HG12 H -12.228 6.201 7.448 1.00 . A A . 95 VAL HG12 1 1
10 22901 1 1 95 VAL HG13 H -10.596 6.753 7.060 1.00 . A A . 95 VAL HG13 1 1
10 22902 1 1 95 VAL HG21 H -9.993 4.521 4.985 1.00 . A A . 95 VAL HG21 1 1
10 22903 1 1 95 VAL HG22 H -9.603 6.237 4.843 1.00 . A A . 95 VAL HG22 1 1
10 22904 1 1 95 VAL HG23 H -10.580 5.449 3.604 1.00 . A A . 95 VAL HG23 1 1
10 22905 1 1 95 VAL N N -12.863 4.499 3.770 1.00 . A A . 95 VAL N 1 1
10 22906 1 1 95 VAL O O -14.714 6.140 5.168 1.00 . A A . 95 VAL O 1 1
10 22907 1 1 96 LEU C C -15.462 5.482 8.911 1.00 . A A . 96 LEU C 1 1
10 22908 1 1 96 LEU CA C -15.696 4.989 7.508 1.00 . A A . 96 LEU CA 1 1
10 22909 1 1 96 LEU CB C -16.623 3.760 7.553 1.00 . A A . 96 LEU CB 1 1
10 22910 1 1 96 LEU CD1 C -16.539 3.160 5.090 1.00 . A A . 96 LEU CD1 1 1
10 22911 1 1 96 LEU CD2 C -18.386 2.290 6.527 1.00 . A A . 96 LEU CD2 1 1
10 22912 1 1 96 LEU CG C -17.438 3.452 6.277 1.00 . A A . 96 LEU CG 1 1
10 22913 1 1 96 LEU H H -13.825 4.055 7.286 1.00 . A A . 96 LEU H 1 1
10 22914 1 1 96 LEU HA H -16.185 5.769 6.941 1.00 . A A . 96 LEU HA 1 1
10 22915 1 1 96 LEU HB2 H -16.018 2.898 7.791 1.00 . A A . 96 LEU HB2 1 1
10 22916 1 1 96 LEU HB3 H -17.320 3.906 8.365 1.00 . A A . 96 LEU HB3 1 1
10 22917 1 1 96 LEU HD11 H -15.876 2.345 5.331 1.00 . A A . 96 LEU HD11 1 1
10 22918 1 1 96 LEU HD12 H -15.955 4.039 4.858 1.00 . A A . 96 LEU HD12 1 1
10 22919 1 1 96 LEU HD13 H -17.145 2.894 4.237 1.00 . A A . 96 LEU HD13 1 1
10 22920 1 1 96 LEU HD21 H -18.950 2.086 5.629 1.00 . A A . 96 LEU HD21 1 1
10 22921 1 1 96 LEU HD22 H -19.064 2.544 7.327 1.00 . A A . 96 LEU HD22 1 1
10 22922 1 1 96 LEU HD23 H -17.817 1.414 6.800 1.00 . A A . 96 LEU HD23 1 1
10 22923 1 1 96 LEU HG H -18.034 4.318 6.032 1.00 . A A . 96 LEU HG 1 1
10 22924 1 1 96 LEU N N -14.440 4.691 6.855 1.00 . A A . 96 LEU N 1 1
10 22925 1 1 96 LEU O O -14.669 4.913 9.664 1.00 . A A . 96 LEU O 1 1
10 22926 1 1 97 LEU C C -17.337 6.863 11.299 1.00 . A A . 97 LEU C 1 1
10 22927 1 1 97 LEU CA C -16.041 7.109 10.558 1.00 . A A . 97 LEU CA 1 1
10 22928 1 1 97 LEU CB C -15.826 8.633 10.436 1.00 . A A . 97 LEU CB 1 1
10 22929 1 1 97 LEU CD1 C -14.003 8.544 8.684 1.00 . A A . 97 LEU CD1 1 1
10 22930 1 1 97 LEU CD2 C -14.424 10.649 9.932 1.00 . A A . 97 LEU CD2 1 1
10 22931 1 1 97 LEU CG C -14.427 9.132 10.014 1.00 . A A . 97 LEU CG 1 1
10 22932 1 1 97 LEU H H -16.753 6.936 8.599 1.00 . A A . 97 LEU H 1 1
10 22933 1 1 97 LEU HA H -15.213 6.669 11.092 1.00 . A A . 97 LEU HA 1 1
10 22934 1 1 97 LEU HB2 H -16.537 9.008 9.716 1.00 . A A . 97 LEU HB2 1 1
10 22935 1 1 97 LEU HB3 H -16.060 9.074 11.395 1.00 . A A . 97 LEU HB3 1 1
10 22936 1 1 97 LEU HD11 H -13.023 8.914 8.426 1.00 . A A . 97 LEU HD11 1 1
10 22937 1 1 97 LEU HD12 H -14.713 8.830 7.922 1.00 . A A . 97 LEU HD12 1 1
10 22938 1 1 97 LEU HD13 H -13.973 7.468 8.765 1.00 . A A . 97 LEU HD13 1 1
10 22939 1 1 97 LEU HD21 H -13.434 10.994 9.671 1.00 . A A . 97 LEU HD21 1 1
10 22940 1 1 97 LEU HD22 H -14.709 11.062 10.889 1.00 . A A . 97 LEU HD22 1 1
10 22941 1 1 97 LEU HD23 H -15.126 10.971 9.178 1.00 . A A . 97 LEU HD23 1 1
10 22942 1 1 97 LEU HG H -13.702 8.835 10.755 1.00 . A A . 97 LEU HG 1 1
10 22943 1 1 97 LEU N N -16.140 6.528 9.254 1.00 . A A . 97 LEU N 1 1
10 22944 1 1 97 LEU O O -18.394 7.342 10.862 1.00 . A A . 97 LEU O 1 1
10 22945 1 1 98 ASP C C -18.746 7.186 13.997 1.00 . A A . 98 ASP C 1 1
10 22946 1 1 98 ASP CA C -18.534 5.953 13.143 1.00 . A A . 98 ASP CA 1 1
10 22947 1 1 98 ASP CB C -18.536 4.680 13.999 1.00 . A A . 98 ASP CB 1 1
10 22948 1 1 98 ASP CG C -19.810 4.526 14.838 1.00 . A A . 98 ASP CG 1 1
10 22949 1 1 98 ASP H H -16.483 5.637 12.675 1.00 . A A . 98 ASP H 1 1
10 22950 1 1 98 ASP HA H -19.341 5.902 12.426 1.00 . A A . 98 ASP HA 1 1
10 22951 1 1 98 ASP HB2 H -18.459 3.824 13.345 1.00 . A A . 98 ASP HB2 1 1
10 22952 1 1 98 ASP HB3 H -17.686 4.693 14.658 1.00 . A A . 98 ASP HB3 1 1
10 22953 1 1 98 ASP N N -17.307 6.102 12.390 1.00 . A A . 98 ASP N 1 1
10 22954 1 1 98 ASP O O -17.981 7.470 14.904 1.00 . A A . 98 ASP O 1 1
10 22955 1 1 98 ASP OD1 O -20.808 5.246 14.579 1.00 . A A . 98 ASP OD1 1 1
10 22956 1 1 98 ASP OD2 O -19.818 3.692 15.765 1.00 . A A . 98 ASP OD2 1 1
10 22957 1 1 99 SER C C -20.929 8.839 15.652 1.00 . A A . 99 SER C 1 1
10 22958 1 1 99 SER CA C -20.111 9.127 14.395 1.00 . A A . 99 SER CA 1 1
10 22959 1 1 99 SER CB C -20.868 10.072 13.455 1.00 . A A . 99 SER CB 1 1
10 22960 1 1 99 SER H H -20.370 7.629 12.953 1.00 . A A . 99 SER H 1 1
10 22961 1 1 99 SER HA H -19.181 9.598 14.677 1.00 . A A . 99 SER HA 1 1
10 22962 1 1 99 SER HB2 H -21.233 10.922 14.013 1.00 . A A . 99 SER HB2 1 1
10 22963 1 1 99 SER HB3 H -20.203 10.412 12.672 1.00 . A A . 99 SER HB3 1 1
10 22964 1 1 99 SER HG H -22.697 9.345 13.487 1.00 . A A . 99 SER HG 1 1
10 22965 1 1 99 SER N N -19.793 7.913 13.692 1.00 . A A . 99 SER N 1 1
10 22966 1 1 99 SER O O -21.093 9.703 16.514 1.00 . A A . 99 SER O 1 1
10 22967 1 1 99 SER OG O -21.974 9.410 12.854 1.00 . A A . 99 SER OG 1 1
10 22968 1 1 100 ASN C C -21.453 6.655 17.996 1.00 . A A . 100 ASN C 1 1
10 22969 1 1 100 ASN CA C -22.279 7.226 16.859 1.00 . A A . 100 ASN CA 1 1
10 22970 1 1 100 ASN CB C -23.279 6.161 16.404 1.00 . A A . 100 ASN CB 1 1
10 22971 1 1 100 ASN CG C -24.052 6.558 15.168 1.00 . A A . 100 ASN CG 1 1
10 22972 1 1 100 ASN H H -21.220 6.949 15.063 1.00 . A A . 100 ASN H 1 1
10 22973 1 1 100 ASN HA H -22.822 8.092 17.204 1.00 . A A . 100 ASN HA 1 1
10 22974 1 1 100 ASN HB2 H -22.745 5.247 16.189 1.00 . A A . 100 ASN HB2 1 1
10 22975 1 1 100 ASN HB3 H -23.977 5.978 17.203 1.00 . A A . 100 ASN HB3 1 1
10 22976 1 1 100 ASN HD21 H -22.704 5.644 14.038 1.00 . A A . 100 ASN HD21 1 1
10 22977 1 1 100 ASN HD22 H -24.012 6.397 13.183 1.00 . A A . 100 ASN HD22 1 1
10 22978 1 1 100 ASN N N -21.433 7.621 15.752 1.00 . A A . 100 ASN N 1 1
10 22979 1 1 100 ASN ND2 N -23.544 6.164 14.018 1.00 . A A . 100 ASN ND2 1 1
10 22980 1 1 100 ASN O O -21.658 6.990 19.168 1.00 . A A . 100 ASN O 1 1
10 22981 1 1 100 ASN OD1 O -25.095 7.211 15.250 1.00 . A A . 100 ASN OD1 1 1
10 22982 1 1 101 GLY C C -20.448 3.773 18.985 1.00 . A A . 101 GLY C 1 1
10 22983 1 1 101 GLY CA C -19.745 5.064 18.627 1.00 . A A . 101 GLY CA 1 1
10 22984 1 1 101 GLY H H -20.361 5.615 16.683 1.00 . A A . 101 GLY H 1 1
10 22985 1 1 101 GLY HA2 H -18.768 4.847 18.220 1.00 . A A . 101 GLY HA2 1 1
10 22986 1 1 101 GLY HA3 H -19.641 5.667 19.517 1.00 . A A . 101 GLY HA3 1 1
10 22987 1 1 101 GLY N N -20.523 5.783 17.640 1.00 . A A . 101 GLY N 1 1
10 22988 1 1 101 GLY O O -20.062 3.063 19.917 1.00 . A A . 101 GLY O 1 1
10 22989 1 1 102 ASP C C -21.917 1.151 17.545 1.00 . A A . 102 ASP C 1 1
10 22990 1 1 102 ASP CA C -22.335 2.323 18.427 1.00 . A A . 102 ASP CA 1 1
10 22991 1 1 102 ASP CB C -23.802 2.692 18.145 1.00 . A A . 102 ASP CB 1 1
10 22992 1 1 102 ASP CG C -24.761 1.526 18.320 1.00 . A A . 102 ASP CG 1 1
10 22993 1 1 102 ASP H H -21.677 4.076 17.460 1.00 . A A . 102 ASP H 1 1
10 22994 1 1 102 ASP HA H -22.250 2.033 19.462 1.00 . A A . 102 ASP HA 1 1
10 22995 1 1 102 ASP HB2 H -24.105 3.476 18.822 1.00 . A A . 102 ASP HB2 1 1
10 22996 1 1 102 ASP HB3 H -23.883 3.051 17.129 1.00 . A A . 102 ASP HB3 1 1
10 22997 1 1 102 ASP N N -21.488 3.484 18.217 1.00 . A A . 102 ASP N 1 1
10 22998 1 1 102 ASP O O -22.151 0.004 17.897 1.00 . A A . 102 ASP O 1 1
10 22999 1 1 102 ASP OD1 O -25.019 1.124 19.476 1.00 . A A . 102 ASP OD1 1 1
10 23000 1 1 102 ASP OD2 O -25.282 1.021 17.309 1.00 . A A . 102 ASP OD2 1 1
10 23001 1 1 103 PHE C C -19.954 -0.616 16.080 1.00 . A A . 103 PHE C 1 1
10 23002 1 1 103 PHE CA C -20.900 0.402 15.456 1.00 . A A . 103 PHE CA 1 1
10 23003 1 1 103 PHE CB C -20.305 1.010 14.180 1.00 . A A . 103 PHE CB 1 1
10 23004 1 1 103 PHE CD1 C -21.179 -0.412 12.315 1.00 . A A . 103 PHE CD1 1 1
10 23005 1 1 103 PHE CD2 C -18.839 -0.480 12.764 1.00 . A A . 103 PHE CD2 1 1
10 23006 1 1 103 PHE CE1 C -21.010 -1.311 11.286 1.00 . A A . 103 PHE CE1 1 1
10 23007 1 1 103 PHE CE2 C -18.668 -1.387 11.726 1.00 . A A . 103 PHE CE2 1 1
10 23008 1 1 103 PHE CG C -20.101 0.012 13.070 1.00 . A A . 103 PHE CG 1 1
10 23009 1 1 103 PHE CZ C -19.754 -1.799 10.992 1.00 . A A . 103 PHE CZ 1 1
10 23010 1 1 103 PHE H H -21.007 2.381 16.229 1.00 . A A . 103 PHE H 1 1
10 23011 1 1 103 PHE HA H -21.813 -0.118 15.195 1.00 . A A . 103 PHE HA 1 1
10 23012 1 1 103 PHE HB2 H -20.964 1.781 13.816 1.00 . A A . 103 PHE HB2 1 1
10 23013 1 1 103 PHE HB3 H -19.348 1.449 14.416 1.00 . A A . 103 PHE HB3 1 1
10 23014 1 1 103 PHE HD1 H -22.166 -0.037 12.542 1.00 . A A . 103 PHE HD1 1 1
10 23015 1 1 103 PHE HD2 H -17.989 -0.155 13.343 1.00 . A A . 103 PHE HD2 1 1
10 23016 1 1 103 PHE HE1 H -21.865 -1.634 10.708 1.00 . A A . 103 PHE HE1 1 1
10 23017 1 1 103 PHE HE2 H -17.685 -1.775 11.483 1.00 . A A . 103 PHE HE2 1 1
10 23018 1 1 103 PHE HZ H -19.621 -2.503 10.185 1.00 . A A . 103 PHE HZ 1 1
10 23019 1 1 103 PHE N N -21.268 1.444 16.417 1.00 . A A . 103 PHE N 1 1
10 23020 1 1 103 PHE O O -20.123 -1.827 15.899 1.00 . A A . 103 PHE O 1 1
10 23021 1 1 104 LYS C C -18.771 -1.919 18.489 1.00 . A A . 104 LYS C 1 1
10 23022 1 1 104 LYS CA C -18.023 -0.998 17.517 1.00 . A A . 104 LYS CA 1 1
10 23023 1 1 104 LYS CB C -16.957 -0.173 18.272 1.00 . A A . 104 LYS CB 1 1
10 23024 1 1 104 LYS CD C -16.439 1.626 19.964 1.00 . A A . 104 LYS CD 1 1
10 23025 1 1 104 LYS CE C -17.010 2.625 20.966 1.00 . A A . 104 LYS CE 1 1
10 23026 1 1 104 LYS CG C -17.531 0.797 19.306 1.00 . A A . 104 LYS CG 1 1
10 23027 1 1 104 LYS H H -18.862 0.850 16.886 1.00 . A A . 104 LYS H 1 1
10 23028 1 1 104 LYS HA H -17.532 -1.609 16.773 1.00 . A A . 104 LYS HA 1 1
10 23029 1 1 104 LYS HB2 H -16.300 -0.858 18.788 1.00 . A A . 104 LYS HB2 1 1
10 23030 1 1 104 LYS HB3 H -16.374 0.391 17.558 1.00 . A A . 104 LYS HB3 1 1
10 23031 1 1 104 LYS HD2 H -15.759 0.966 20.481 1.00 . A A . 104 LYS HD2 1 1
10 23032 1 1 104 LYS HD3 H -15.906 2.166 19.199 1.00 . A A . 104 LYS HD3 1 1
10 23033 1 1 104 LYS HE2 H -16.210 3.258 21.318 1.00 . A A . 104 LYS HE2 1 1
10 23034 1 1 104 LYS HE3 H -17.751 3.234 20.465 1.00 . A A . 104 LYS HE3 1 1
10 23035 1 1 104 LYS HG2 H -18.224 1.463 18.815 1.00 . A A . 104 LYS HG2 1 1
10 23036 1 1 104 LYS HG3 H -18.050 0.229 20.063 1.00 . A A . 104 LYS HG3 1 1
10 23037 1 1 104 LYS HZ1 H -17.991 2.670 22.803 1.00 . A A . 104 LYS HZ1 1 1
10 23038 1 1 104 LYS HZ2 H -16.944 1.358 22.619 1.00 . A A . 104 LYS HZ2 1 1
10 23039 1 1 104 LYS HZ3 H -18.437 1.364 21.829 1.00 . A A . 104 LYS HZ3 1 1
10 23040 1 1 104 LYS N N -18.964 -0.123 16.822 1.00 . A A . 104 LYS N 1 1
10 23041 1 1 104 LYS NZ N -17.640 1.960 22.130 1.00 . A A . 104 LYS NZ 1 1
10 23042 1 1 104 LYS O O -18.452 -3.093 18.614 1.00 . A A . 104 LYS O 1 1
10 23043 1 1 105 ARG C C -21.496 -3.101 19.372 1.00 . A A . 105 ARG C 1 1
10 23044 1 1 105 ARG CA C -20.586 -2.121 20.105 1.00 . A A . 105 ARG CA 1 1
10 23045 1 1 105 ARG CB C -21.402 -1.166 20.974 1.00 . A A . 105 ARG CB 1 1
10 23046 1 1 105 ARG CD C -22.920 -0.833 22.934 1.00 . A A . 105 ARG CD 1 1
10 23047 1 1 105 ARG CG C -22.283 -1.850 22.007 1.00 . A A . 105 ARG CG 1 1
10 23048 1 1 105 ARG CZ C -24.246 1.244 22.719 1.00 . A A . 105 ARG CZ 1 1
10 23049 1 1 105 ARG H H -19.978 -0.422 19.006 1.00 . A A . 105 ARG H 1 1
10 23050 1 1 105 ARG HA H -19.917 -2.681 20.739 1.00 . A A . 105 ARG HA 1 1
10 23051 1 1 105 ARG HB2 H -20.720 -0.514 21.497 1.00 . A A . 105 ARG HB2 1 1
10 23052 1 1 105 ARG HB3 H -22.032 -0.568 20.334 1.00 . A A . 105 ARG HB3 1 1
10 23053 1 1 105 ARG HD2 H -23.538 -1.355 23.648 1.00 . A A . 105 ARG HD2 1 1
10 23054 1 1 105 ARG HD3 H -22.140 -0.299 23.458 1.00 . A A . 105 ARG HD3 1 1
10 23055 1 1 105 ARG HE H -23.914 -0.077 21.251 1.00 . A A . 105 ARG HE 1 1
10 23056 1 1 105 ARG HG2 H -23.065 -2.395 21.496 1.00 . A A . 105 ARG HG2 1 1
10 23057 1 1 105 ARG HG3 H -21.682 -2.534 22.586 1.00 . A A . 105 ARG HG3 1 1
10 23058 1 1 105 ARG HH11 H -23.545 0.913 24.599 1.00 . A A . 105 ARG HH11 1 1
10 23059 1 1 105 ARG HH12 H -24.438 2.378 24.396 1.00 . A A . 105 ARG HH12 1 1
10 23060 1 1 105 ARG HH21 H -25.075 1.852 20.973 1.00 . A A . 105 ARG HH21 1 1
10 23061 1 1 105 ARG HH22 H -25.307 2.922 22.325 1.00 . A A . 105 ARG HH22 1 1
10 23062 1 1 105 ARG N N -19.768 -1.366 19.165 1.00 . A A . 105 ARG N 1 1
10 23063 1 1 105 ARG NE N -23.744 0.124 22.199 1.00 . A A . 105 ARG NE 1 1
10 23064 1 1 105 ARG NH1 N -24.063 1.532 24.003 1.00 . A A . 105 ARG NH1 1 1
10 23065 1 1 105 ARG NH2 N -24.933 2.072 21.951 1.00 . A A . 105 ARG NH2 1 1
10 23066 1 1 105 ARG O O -21.669 -4.242 19.795 1.00 . A A . 105 ARG O 1 1
10 23067 1 1 106 ALA C C -22.284 -4.681 16.924 1.00 . A A . 106 ALA C 1 1
10 23068 1 1 106 ALA CA C -22.976 -3.439 17.459 1.00 . A A . 106 ALA CA 1 1
10 23069 1 1 106 ALA CB C -23.497 -2.599 16.311 1.00 . A A . 106 ALA CB 1 1
10 23070 1 1 106 ALA H H -21.897 -1.707 18.008 1.00 . A A . 106 ALA H 1 1
10 23071 1 1 106 ALA HA H -23.816 -3.733 18.068 1.00 . A A . 106 ALA HA 1 1
10 23072 1 1 106 ALA HB1 H -24.283 -3.130 15.795 1.00 . A A . 106 ALA HB1 1 1
10 23073 1 1 106 ALA HB2 H -22.683 -2.402 15.629 1.00 . A A . 106 ALA HB2 1 1
10 23074 1 1 106 ALA HB3 H -23.873 -1.664 16.698 1.00 . A A . 106 ALA HB3 1 1
10 23075 1 1 106 ALA N N -22.073 -2.638 18.275 1.00 . A A . 106 ALA N 1 1
10 23076 1 1 106 ALA O O -22.808 -5.790 17.022 1.00 . A A . 106 ALA O 1 1
10 23077 1 1 107 MET C C -19.664 -6.362 16.978 1.00 . A A . 107 MET C 1 1
10 23078 1 1 107 MET CA C -20.325 -5.598 15.835 1.00 . A A . 107 MET CA 1 1
10 23079 1 1 107 MET CB C -19.284 -5.089 14.837 1.00 . A A . 107 MET CB 1 1
10 23080 1 1 107 MET CE C -21.107 -6.914 12.811 1.00 . A A . 107 MET CE 1 1
10 23081 1 1 107 MET CG C -19.891 -4.510 13.556 1.00 . A A . 107 MET CG 1 1
10 23082 1 1 107 MET H H -20.747 -3.575 16.301 1.00 . A A . 107 MET H 1 1
10 23083 1 1 107 MET HA H -21.008 -6.263 15.325 1.00 . A A . 107 MET HA 1 1
10 23084 1 1 107 MET HB2 H -18.702 -4.313 15.312 1.00 . A A . 107 MET HB2 1 1
10 23085 1 1 107 MET HB3 H -18.631 -5.904 14.564 1.00 . A A . 107 MET HB3 1 1
10 23086 1 1 107 MET HE1 H -21.305 -7.647 12.042 1.00 . A A . 107 MET HE1 1 1
10 23087 1 1 107 MET HE2 H -22.028 -6.428 13.097 1.00 . A A . 107 MET HE2 1 1
10 23088 1 1 107 MET HE3 H -20.676 -7.405 13.671 1.00 . A A . 107 MET HE3 1 1
10 23089 1 1 107 MET HG2 H -20.900 -4.195 13.774 1.00 . A A . 107 MET HG2 1 1
10 23090 1 1 107 MET HG3 H -19.315 -3.652 13.250 1.00 . A A . 107 MET HG3 1 1
10 23091 1 1 107 MET N N -21.105 -4.490 16.361 1.00 . A A . 107 MET N 1 1
10 23092 1 1 107 MET O O -19.385 -7.553 16.862 1.00 . A A . 107 MET O 1 1
10 23093 1 1 107 MET SD S -19.956 -5.693 12.186 1.00 . A A . 107 MET SD 1 1
10 23094 1 1 108 ASN C C -17.374 -6.426 19.198 1.00 . A A . 108 ASN C 1 1
10 23095 1 1 108 ASN CA C -18.871 -6.202 19.327 1.00 . A A . 108 ASN CA 1 1
10 23096 1 1 108 ASN CB C -19.584 -7.492 19.771 1.00 . A A . 108 ASN CB 1 1
10 23097 1 1 108 ASN CG C -19.122 -7.978 21.134 1.00 . A A . 108 ASN CG 1 1
10 23098 1 1 108 ASN H H -19.687 -4.699 18.082 1.00 . A A . 108 ASN H 1 1
10 23099 1 1 108 ASN HA H -19.021 -5.451 20.091 1.00 . A A . 108 ASN HA 1 1
10 23100 1 1 108 ASN HB2 H -20.648 -7.314 19.814 1.00 . A A . 108 ASN HB2 1 1
10 23101 1 1 108 ASN HB3 H -19.380 -8.266 19.047 1.00 . A A . 108 ASN HB3 1 1
10 23102 1 1 108 ASN HD21 H -20.497 -6.866 22.027 1.00 . A A . 108 ASN HD21 1 1
10 23103 1 1 108 ASN HD22 H -19.482 -7.798 23.067 1.00 . A A . 108 ASN HD22 1 1
10 23104 1 1 108 ASN N N -19.454 -5.652 18.092 1.00 . A A . 108 ASN N 1 1
10 23105 1 1 108 ASN ND2 N -19.762 -7.502 22.178 1.00 . A A . 108 ASN ND2 1 1
10 23106 1 1 108 ASN O O -16.920 -7.455 18.691 1.00 . A A . 108 ASN O 1 1
10 23107 1 1 108 ASN OD1 O -18.199 -8.787 21.243 1.00 . A A . 108 ASN OD1 1 1
10 23108 1 1 109 VAL C C -14.610 -5.681 21.021 1.00 . A A . 109 VAL C 1 1
10 23109 1 1 109 VAL CA C -15.164 -5.527 19.610 1.00 . A A . 109 VAL CA 1 1
10 23110 1 1 109 VAL CB C -14.544 -4.265 18.959 1.00 . A A . 109 VAL CB 1 1
10 23111 1 1 109 VAL CG1 C -13.030 -4.389 18.859 1.00 . A A . 109 VAL CG1 1 1
10 23112 1 1 109 VAL CG2 C -15.156 -4.007 17.590 1.00 . A A . 109 VAL CG2 1 1
10 23113 1 1 109 VAL H H -17.031 -4.645 20.024 1.00 . A A . 109 VAL H 1 1
10 23114 1 1 109 VAL HA H -14.888 -6.391 19.022 1.00 . A A . 109 VAL HA 1 1
10 23115 1 1 109 VAL HB H -14.767 -3.418 19.593 1.00 . A A . 109 VAL HB 1 1
10 23116 1 1 109 VAL HG11 H -12.626 -3.499 18.398 1.00 . A A . 109 VAL HG11 1 1
10 23117 1 1 109 VAL HG12 H -12.780 -5.250 18.257 1.00 . A A . 109 VAL HG12 1 1
10 23118 1 1 109 VAL HG13 H -12.608 -4.505 19.847 1.00 . A A . 109 VAL HG13 1 1
10 23119 1 1 109 VAL HG21 H -16.217 -3.845 17.698 1.00 . A A . 109 VAL HG21 1 1
10 23120 1 1 109 VAL HG22 H -14.983 -4.860 16.951 1.00 . A A . 109 VAL HG22 1 1
10 23121 1 1 109 VAL HG23 H -14.700 -3.131 17.151 1.00 . A A . 109 VAL HG23 1 1
10 23122 1 1 109 VAL N N -16.609 -5.448 19.647 1.00 . A A . 109 VAL N 1 1
10 23123 1 1 109 VAL O O -14.772 -4.794 21.863 1.00 . A A . 109 VAL O 1 1
10 23124 1 1 110 SER C C -12.003 -6.416 22.636 1.00 . A A . 110 SER C 1 1
10 23125 1 1 110 SER CA C -13.376 -7.056 22.574 1.00 . A A . 110 SER CA 1 1
10 23126 1 1 110 SER CB C -13.258 -8.564 22.802 1.00 . A A . 110 SER CB 1 1
10 23127 1 1 110 SER H H -13.933 -7.507 20.597 1.00 . A A . 110 SER H 1 1
10 23128 1 1 110 SER HA H -14.008 -6.631 23.338 1.00 . A A . 110 SER HA 1 1
10 23129 1 1 110 SER HB2 H -12.721 -8.753 23.719 1.00 . A A . 110 SER HB2 1 1
10 23130 1 1 110 SER HB3 H -14.237 -8.988 22.866 1.00 . A A . 110 SER HB3 1 1
10 23131 1 1 110 SER HG H -12.999 -10.035 21.529 1.00 . A A . 110 SER HG 1 1
10 23132 1 1 110 SER N N -13.981 -6.809 21.284 1.00 . A A . 110 SER N 1 1
10 23133 1 1 110 SER O O -11.718 -5.575 23.493 1.00 . A A . 110 SER O 1 1
10 23134 1 1 110 SER OG O -12.566 -9.195 21.727 1.00 . A A . 110 SER OG 1 1
10 23135 1 1 111 LEU C C -9.551 -5.936 20.166 1.00 . A A . 111 LEU C 1 1
10 23136 1 1 111 LEU CA C -9.826 -6.353 21.600 1.00 . A A . 111 LEU CA 1 1
10 23137 1 1 111 LEU CB C -8.873 -7.472 22.048 1.00 . A A . 111 LEU CB 1 1
10 23138 1 1 111 LEU CD1 C -6.907 -5.984 22.597 1.00 . A A . 111 LEU CD1 1 1
10 23139 1 1 111 LEU CD2 C -6.584 -8.438 22.364 1.00 . A A . 111 LEU CD2 1 1
10 23140 1 1 111 LEU CG C -7.360 -7.235 21.862 1.00 . A A . 111 LEU CG 1 1
10 23141 1 1 111 LEU H H -11.484 -7.501 21.075 1.00 . A A . 111 LEU H 1 1
10 23142 1 1 111 LEU HA H -9.703 -5.503 22.253 1.00 . A A . 111 LEU HA 1 1
10 23143 1 1 111 LEU HB2 H -9.050 -7.640 23.101 1.00 . A A . 111 LEU HB2 1 1
10 23144 1 1 111 LEU HB3 H -9.159 -8.371 21.519 1.00 . A A . 111 LEU HB3 1 1
10 23145 1 1 111 LEU HD11 H -5.843 -5.855 22.465 1.00 . A A . 111 LEU HD11 1 1
10 23146 1 1 111 LEU HD12 H -7.129 -6.087 23.648 1.00 . A A . 111 LEU HD12 1 1
10 23147 1 1 111 LEU HD13 H -7.427 -5.125 22.200 1.00 . A A . 111 LEU HD13 1 1
10 23148 1 1 111 LEU HD21 H -6.892 -9.316 21.819 1.00 . A A . 111 LEU HD21 1 1
10 23149 1 1 111 LEU HD22 H -6.773 -8.577 23.418 1.00 . A A . 111 LEU HD22 1 1
10 23150 1 1 111 LEU HD23 H -5.528 -8.271 22.205 1.00 . A A . 111 LEU HD23 1 1
10 23151 1 1 111 LEU HG H -7.124 -7.112 20.811 1.00 . A A . 111 LEU HG 1 1
10 23152 1 1 111 LEU N N -11.174 -6.824 21.714 1.00 . A A . 111 LEU N 1 1
10 23153 1 1 111 LEU O O -9.945 -6.628 19.226 1.00 . A A . 111 LEU O 1 1
10 23154 1 1 112 ILE C C -7.194 -4.876 18.316 1.00 . A A . 112 ILE C 1 1
10 23155 1 1 112 ILE CA C -8.567 -4.317 18.679 1.00 . A A . 112 ILE CA 1 1
10 23156 1 1 112 ILE CB C -8.536 -2.760 18.600 1.00 . A A . 112 ILE CB 1 1
10 23157 1 1 112 ILE CD1 C -7.320 -0.679 19.473 1.00 . A A . 112 ILE CD1 1 1
10 23158 1 1 112 ILE CG1 C -7.469 -2.187 19.550 1.00 . A A . 112 ILE CG1 1 1
10 23159 1 1 112 ILE CG2 C -9.915 -2.174 18.914 1.00 . A A . 112 ILE CG2 1 1
10 23160 1 1 112 ILE H H -8.707 -4.247 20.784 1.00 . A A . 112 ILE H 1 1
10 23161 1 1 112 ILE HA H -9.298 -4.692 17.975 1.00 . A A . 112 ILE HA 1 1
10 23162 1 1 112 ILE HB H -8.287 -2.482 17.587 1.00 . A A . 112 ILE HB 1 1
10 23163 1 1 112 ILE HD11 H -7.073 -0.394 18.461 1.00 . A A . 112 ILE HD11 1 1
10 23164 1 1 112 ILE HD12 H -6.532 -0.361 20.137 1.00 . A A . 112 ILE HD12 1 1
10 23165 1 1 112 ILE HD13 H -8.250 -0.210 19.763 1.00 . A A . 112 ILE HD13 1 1
10 23166 1 1 112 ILE HG12 H -7.727 -2.440 20.565 1.00 . A A . 112 ILE HG12 1 1
10 23167 1 1 112 ILE HG13 H -6.512 -2.628 19.309 1.00 . A A . 112 ILE HG13 1 1
10 23168 1 1 112 ILE HG21 H -10.633 -2.528 18.189 1.00 . A A . 112 ILE HG21 1 1
10 23169 1 1 112 ILE HG22 H -9.869 -1.096 18.873 1.00 . A A . 112 ILE HG22 1 1
10 23170 1 1 112 ILE HG23 H -10.221 -2.480 19.902 1.00 . A A . 112 ILE HG23 1 1
10 23171 1 1 112 ILE N N -8.932 -4.789 19.998 1.00 . A A . 112 ILE N 1 1
10 23172 1 1 112 ILE O O -6.371 -5.131 19.204 1.00 . A A . 112 ILE O 1 1
10 23173 1 1 113 PRO C C -8.844 -5.913 15.682 1.00 . A A . 113 PRO C 1 1
10 23174 1 1 113 PRO CA C -7.829 -4.783 15.925 1.00 . A A . 113 PRO CA 1 1
10 23175 1 1 113 PRO CB C -6.886 -4.645 14.738 1.00 . A A . 113 PRO CB 1 1
10 23176 1 1 113 PRO CD C -5.642 -5.649 16.540 1.00 . A A . 113 PRO CD 1 1
10 23177 1 1 113 PRO CG C -5.774 -5.595 15.038 1.00 . A A . 113 PRO CG 1 1
10 23178 1 1 113 PRO HA H -8.354 -3.853 16.082 1.00 . A A . 113 PRO HA 1 1
10 23179 1 1 113 PRO HB2 H -7.406 -4.913 13.830 1.00 . A A . 113 PRO HB2 1 1
10 23180 1 1 113 PRO HB3 H -6.527 -3.628 14.671 1.00 . A A . 113 PRO HB3 1 1
10 23181 1 1 113 PRO HD2 H -5.539 -6.674 16.865 1.00 . A A . 113 PRO HD2 1 1
10 23182 1 1 113 PRO HD3 H -4.799 -5.067 16.879 1.00 . A A . 113 PRO HD3 1 1
10 23183 1 1 113 PRO HG2 H -6.026 -6.575 14.659 1.00 . A A . 113 PRO HG2 1 1
10 23184 1 1 113 PRO HG3 H -4.851 -5.258 14.591 1.00 . A A . 113 PRO HG3 1 1
10 23185 1 1 113 PRO N N -6.908 -5.077 17.027 1.00 . A A . 113 PRO N 1 1
10 23186 1 1 113 PRO O O -8.652 -7.054 16.127 1.00 . A A . 113 PRO O 1 1
10 23187 1 1 114 ALA C C -11.110 -6.738 13.169 1.00 . A A . 114 ALA C 1 1
10 23188 1 1 114 ALA CA C -10.941 -6.606 14.673 1.00 . A A . 114 ALA CA 1 1
10 23189 1 1 114 ALA CB C -12.269 -6.280 15.340 1.00 . A A . 114 ALA CB 1 1
10 23190 1 1 114 ALA H H -10.031 -4.667 14.663 1.00 . A A . 114 ALA H 1 1
10 23191 1 1 114 ALA HA H -10.588 -7.552 15.060 1.00 . A A . 114 ALA HA 1 1
10 23192 1 1 114 ALA HB1 H -12.115 -6.140 16.399 1.00 . A A . 114 ALA HB1 1 1
10 23193 1 1 114 ALA HB2 H -12.957 -7.099 15.184 1.00 . A A . 114 ALA HB2 1 1
10 23194 1 1 114 ALA HB3 H -12.682 -5.383 14.911 1.00 . A A . 114 ALA HB3 1 1
10 23195 1 1 114 ALA N N -9.926 -5.594 14.988 1.00 . A A . 114 ALA N 1 1
10 23196 1 1 114 ALA O O -11.175 -5.734 12.465 1.00 . A A . 114 ALA O 1 1
10 23197 1 1 115 VAL C C -12.585 -8.944 10.887 1.00 . A A . 115 VAL C 1 1
10 23198 1 1 115 VAL CA C -11.284 -8.228 11.250 1.00 . A A . 115 VAL CA 1 1
10 23199 1 1 115 VAL CB C -10.100 -9.109 10.768 1.00 . A A . 115 VAL CB 1 1
10 23200 1 1 115 VAL CG1 C -10.096 -9.253 9.255 1.00 . A A . 115 VAL CG1 1 1
10 23201 1 1 115 VAL CG2 C -8.773 -8.564 11.257 1.00 . A A . 115 VAL CG2 1 1
10 23202 1 1 115 VAL H H -11.222 -8.752 13.291 1.00 . A A . 115 VAL H 1 1
10 23203 1 1 115 VAL HA H -11.237 -7.281 10.735 1.00 . A A . 115 VAL HA 1 1
10 23204 1 1 115 VAL HB H -10.232 -10.094 11.192 1.00 . A A . 115 VAL HB 1 1
10 23205 1 1 115 VAL HG11 H -9.268 -9.879 8.955 1.00 . A A . 115 VAL HG11 1 1
10 23206 1 1 115 VAL HG12 H -9.984 -8.278 8.803 1.00 . A A . 115 VAL HG12 1 1
10 23207 1 1 115 VAL HG13 H -11.024 -9.701 8.931 1.00 . A A . 115 VAL HG13 1 1
10 23208 1 1 115 VAL HG21 H -8.592 -7.601 10.803 1.00 . A A . 115 VAL HG21 1 1
10 23209 1 1 115 VAL HG22 H -7.984 -9.252 10.984 1.00 . A A . 115 VAL HG22 1 1
10 23210 1 1 115 VAL HG23 H -8.804 -8.458 12.331 1.00 . A A . 115 VAL HG23 1 1
10 23211 1 1 115 VAL N N -11.201 -7.982 12.681 1.00 . A A . 115 VAL N 1 1
10 23212 1 1 115 VAL O O -12.902 -10.006 11.440 1.00 . A A . 115 VAL O 1 1
10 23213 1 1 116 PHE C C -14.399 -9.090 7.925 1.00 . A A . 116 PHE C 1 1
10 23214 1 1 116 PHE CA C -14.542 -8.962 9.437 1.00 . A A . 116 PHE CA 1 1
10 23215 1 1 116 PHE CB C -15.782 -8.118 9.779 1.00 . A A . 116 PHE CB 1 1
10 23216 1 1 116 PHE CD1 C -15.562 -7.424 12.186 1.00 . A A . 116 PHE CD1 1 1
10 23217 1 1 116 PHE CD2 C -17.284 -8.966 11.615 1.00 . A A . 116 PHE CD2 1 1
10 23218 1 1 116 PHE CE1 C -15.965 -7.455 13.506 1.00 . A A . 116 PHE CE1 1 1
10 23219 1 1 116 PHE CE2 C -17.690 -9.004 12.937 1.00 . A A . 116 PHE CE2 1 1
10 23220 1 1 116 PHE CG C -16.212 -8.176 11.226 1.00 . A A . 116 PHE CG 1 1
10 23221 1 1 116 PHE CZ C -17.031 -8.247 13.882 1.00 . A A . 116 PHE CZ 1 1
10 23222 1 1 116 PHE H H -13.053 -7.471 9.641 1.00 . A A . 116 PHE H 1 1
10 23223 1 1 116 PHE HA H -14.644 -9.948 9.868 1.00 . A A . 116 PHE HA 1 1
10 23224 1 1 116 PHE HB2 H -15.580 -7.086 9.544 1.00 . A A . 116 PHE HB2 1 1
10 23225 1 1 116 PHE HB3 H -16.612 -8.456 9.174 1.00 . A A . 116 PHE HB3 1 1
10 23226 1 1 116 PHE HD1 H -14.726 -6.805 11.894 1.00 . A A . 116 PHE HD1 1 1
10 23227 1 1 116 PHE HD2 H -17.801 -9.561 10.879 1.00 . A A . 116 PHE HD2 1 1
10 23228 1 1 116 PHE HE1 H -15.446 -6.861 14.243 1.00 . A A . 116 PHE HE1 1 1
10 23229 1 1 116 PHE HE2 H -18.525 -9.623 13.230 1.00 . A A . 116 PHE HE2 1 1
10 23230 1 1 116 PHE HZ H -17.348 -8.274 14.914 1.00 . A A . 116 PHE HZ 1 1
10 23231 1 1 116 PHE N N -13.330 -8.355 9.974 1.00 . A A . 116 PHE N 1 1
10 23232 1 1 116 PHE O O -14.263 -8.087 7.229 1.00 . A A . 116 PHE O 1 1
10 23233 1 1 117 ILE C C -15.578 -10.871 5.328 1.00 . A A . 117 ILE C 1 1
10 23234 1 1 117 ILE CA C -14.258 -10.514 5.984 1.00 . A A . 117 ILE CA 1 1
10 23235 1 1 117 ILE CB C -13.214 -11.610 5.663 1.00 . A A . 117 ILE CB 1 1
10 23236 1 1 117 ILE CD1 C -10.795 -12.331 6.086 1.00 . A A . 117 ILE CD1 1 1
10 23237 1 1 117 ILE CG1 C -11.863 -11.276 6.309 1.00 . A A . 117 ILE CG1 1 1
10 23238 1 1 117 ILE CG2 C -13.056 -11.774 4.150 1.00 . A A . 117 ILE CG2 1 1
10 23239 1 1 117 ILE H H -14.571 -11.078 8.008 1.00 . A A . 117 ILE H 1 1
10 23240 1 1 117 ILE HA H -13.908 -9.582 5.563 1.00 . A A . 117 ILE HA 1 1
10 23241 1 1 117 ILE HB H -13.578 -12.538 6.058 1.00 . A A . 117 ILE HB 1 1
10 23242 1 1 117 ILE HD11 H -10.601 -12.426 5.029 1.00 . A A . 117 ILE HD11 1 1
10 23243 1 1 117 ILE HD12 H -11.136 -13.278 6.477 1.00 . A A . 117 ILE HD12 1 1
10 23244 1 1 117 ILE HD13 H -9.889 -12.039 6.595 1.00 . A A . 117 ILE HD13 1 1
10 23245 1 1 117 ILE HG12 H -11.494 -10.346 5.905 1.00 . A A . 117 ILE HG12 1 1
10 23246 1 1 117 ILE HG13 H -12.004 -11.166 7.374 1.00 . A A . 117 ILE HG13 1 1
10 23247 1 1 117 ILE HG21 H -12.741 -10.837 3.718 1.00 . A A . 117 ILE HG21 1 1
10 23248 1 1 117 ILE HG22 H -14.001 -12.070 3.719 1.00 . A A . 117 ILE HG22 1 1
10 23249 1 1 117 ILE HG23 H -12.314 -12.533 3.944 1.00 . A A . 117 ILE HG23 1 1
10 23250 1 1 117 ILE N N -14.426 -10.306 7.415 1.00 . A A . 117 ILE N 1 1
10 23251 1 1 117 ILE O O -16.294 -11.764 5.782 1.00 . A A . 117 ILE O 1 1
10 23252 1 1 118 VAL C C -16.803 -11.073 2.206 1.00 . A A . 118 VAL C 1 1
10 23253 1 1 118 VAL CA C -17.088 -10.327 3.500 1.00 . A A . 118 VAL CA 1 1
10 23254 1 1 118 VAL CB C -17.667 -8.942 3.164 1.00 . A A . 118 VAL CB 1 1
10 23255 1 1 118 VAL CG1 C -18.813 -9.039 2.172 1.00 . A A . 118 VAL CG1 1 1
10 23256 1 1 118 VAL CG2 C -18.096 -8.233 4.432 1.00 . A A . 118 VAL CG2 1 1
10 23257 1 1 118 VAL H H -15.221 -9.499 3.955 1.00 . A A . 118 VAL H 1 1
10 23258 1 1 118 VAL HA H -17.808 -10.872 4.091 1.00 . A A . 118 VAL HA 1 1
10 23259 1 1 118 VAL HB H -16.882 -8.357 2.707 1.00 . A A . 118 VAL HB 1 1
10 23260 1 1 118 VAL HG11 H -18.444 -9.480 1.255 1.00 . A A . 118 VAL HG11 1 1
10 23261 1 1 118 VAL HG12 H -19.200 -8.054 1.966 1.00 . A A . 118 VAL HG12 1 1
10 23262 1 1 118 VAL HG13 H -19.596 -9.662 2.581 1.00 . A A . 118 VAL HG13 1 1
10 23263 1 1 118 VAL HG21 H -18.500 -7.264 4.181 1.00 . A A . 118 VAL HG21 1 1
10 23264 1 1 118 VAL HG22 H -17.242 -8.110 5.083 1.00 . A A . 118 VAL HG22 1 1
10 23265 1 1 118 VAL HG23 H -18.852 -8.819 4.935 1.00 . A A . 118 VAL HG23 1 1
10 23266 1 1 118 VAL N N -15.870 -10.174 4.260 1.00 . A A . 118 VAL N 1 1
10 23267 1 1 118 VAL O O -15.821 -10.777 1.529 1.00 . A A . 118 VAL O 1 1
10 23268 1 1 119 ASP C C -18.145 -12.197 -0.537 1.00 . A A . 119 ASP C 1 1
10 23269 1 1 119 ASP CA C -17.487 -12.857 0.681 1.00 . A A . 119 ASP CA 1 1
10 23270 1 1 119 ASP CB C -18.095 -14.253 0.897 1.00 . A A . 119 ASP CB 1 1
10 23271 1 1 119 ASP CG C -19.610 -14.276 0.725 1.00 . A A . 119 ASP CG 1 1
10 23272 1 1 119 ASP H H -18.437 -12.194 2.457 1.00 . A A . 119 ASP H 1 1
10 23273 1 1 119 ASP HA H -16.428 -12.962 0.496 1.00 . A A . 119 ASP HA 1 1
10 23274 1 1 119 ASP HB2 H -17.663 -14.941 0.185 1.00 . A A . 119 ASP HB2 1 1
10 23275 1 1 119 ASP HB3 H -17.859 -14.584 1.895 1.00 . A A . 119 ASP HB3 1 1
10 23276 1 1 119 ASP N N -17.655 -12.034 1.878 1.00 . A A . 119 ASP N 1 1
10 23277 1 1 119 ASP O O -18.650 -11.076 -0.460 1.00 . A A . 119 ASP O 1 1
10 23278 1 1 119 ASP OD1 O -20.303 -13.462 1.361 1.00 . A A . 119 ASP OD1 1 1
10 23279 1 1 119 ASP OD2 O -20.103 -15.101 -0.073 1.00 . A A . 119 ASP OD2 1 1
10 23280 1 1 120 GLY C C -20.232 -12.241 -2.831 1.00 . A A . 120 GLY C 1 1
10 23281 1 1 120 GLY CA C -18.718 -12.411 -2.892 1.00 . A A . 120 GLY CA 1 1
10 23282 1 1 120 GLY H H -17.749 -13.814 -1.641 1.00 . A A . 120 GLY H 1 1
10 23283 1 1 120 GLY HA2 H -18.272 -11.452 -3.111 1.00 . A A . 120 GLY HA2 1 1
10 23284 1 1 120 GLY HA3 H -18.478 -13.097 -3.692 1.00 . A A . 120 GLY HA3 1 1
10 23285 1 1 120 GLY N N -18.144 -12.918 -1.658 1.00 . A A . 120 GLY N 1 1
10 23286 1 1 120 GLY O O -20.813 -11.541 -3.653 1.00 . A A . 120 GLY O 1 1
10 23287 1 1 121 ASN C C -22.686 -11.634 -0.808 1.00 . A A . 121 ASN C 1 1
10 23288 1 1 121 ASN CA C -22.317 -12.796 -1.715 1.00 . A A . 121 ASN CA 1 1
10 23289 1 1 121 ASN CB C -22.897 -14.094 -1.154 1.00 . A A . 121 ASN CB 1 1
10 23290 1 1 121 ASN CG C -22.795 -15.256 -2.123 1.00 . A A . 121 ASN CG 1 1
10 23291 1 1 121 ASN H H -20.373 -13.466 -1.243 1.00 . A A . 121 ASN H 1 1
10 23292 1 1 121 ASN HA H -22.741 -12.623 -2.693 1.00 . A A . 121 ASN HA 1 1
10 23293 1 1 121 ASN HB2 H -22.363 -14.357 -0.252 1.00 . A A . 121 ASN HB2 1 1
10 23294 1 1 121 ASN HB3 H -23.934 -13.938 -0.913 1.00 . A A . 121 ASN HB3 1 1
10 23295 1 1 121 ASN HD21 H -21.090 -15.826 -1.277 1.00 . A A . 121 ASN HD21 1 1
10 23296 1 1 121 ASN HD22 H -21.655 -16.805 -2.597 1.00 . A A . 121 ASN HD22 1 1
10 23297 1 1 121 ASN N N -20.874 -12.898 -1.870 1.00 . A A . 121 ASN N 1 1
10 23298 1 1 121 ASN ND2 N -21.744 -16.042 -1.993 1.00 . A A . 121 ASN ND2 1 1
10 23299 1 1 121 ASN O O -23.867 -11.335 -0.615 1.00 . A A . 121 ASN O 1 1
10 23300 1 1 121 ASN OD1 O -23.659 -15.446 -2.982 1.00 . A A . 121 ASN OD1 1 1
10 23301 1 1 122 GLY C C -22.237 -10.218 2.035 1.00 . A A . 122 GLY C 1 1
10 23302 1 1 122 GLY CA C -21.930 -9.842 0.597 1.00 . A A . 122 GLY CA 1 1
10 23303 1 1 122 GLY H H -20.760 -11.281 -0.413 1.00 . A A . 122 GLY H 1 1
10 23304 1 1 122 GLY HA2 H -21.057 -9.206 0.586 1.00 . A A . 122 GLY HA2 1 1
10 23305 1 1 122 GLY HA3 H -22.769 -9.291 0.195 1.00 . A A . 122 GLY HA3 1 1
10 23306 1 1 122 GLY N N -21.681 -10.982 -0.251 1.00 . A A . 122 GLY N 1 1
10 23307 1 1 122 GLY O O -22.982 -9.514 2.714 1.00 . A A . 122 GLY O 1 1
10 23308 1 1 123 LYS C C -20.547 -11.985 4.561 1.00 . A A . 123 LYS C 1 1
10 23309 1 1 123 LYS CA C -21.877 -11.764 3.875 1.00 . A A . 123 LYS CA 1 1
10 23310 1 1 123 LYS CB C -22.751 -13.021 3.992 1.00 . A A . 123 LYS CB 1 1
10 23311 1 1 123 LYS CD C -24.916 -12.025 3.154 1.00 . A A . 123 LYS CD 1 1
10 23312 1 1 123 LYS CE C -25.110 -12.964 1.975 1.00 . A A . 123 LYS CE 1 1
10 23313 1 1 123 LYS CG C -24.220 -12.733 4.296 1.00 . A A . 123 LYS CG 1 1
10 23314 1 1 123 LYS H H -21.159 -11.902 1.888 1.00 . A A . 123 LYS H 1 1
10 23315 1 1 123 LYS HA H -22.379 -10.954 4.386 1.00 . A A . 123 LYS HA 1 1
10 23316 1 1 123 LYS HB2 H -22.699 -13.563 3.061 1.00 . A A . 123 LYS HB2 1 1
10 23317 1 1 123 LYS HB3 H -22.358 -13.646 4.782 1.00 . A A . 123 LYS HB3 1 1
10 23318 1 1 123 LYS HD2 H -25.875 -11.660 3.494 1.00 . A A . 123 LYS HD2 1 1
10 23319 1 1 123 LYS HD3 H -24.304 -11.189 2.847 1.00 . A A . 123 LYS HD3 1 1
10 23320 1 1 123 LYS HE2 H -24.141 -13.239 1.587 1.00 . A A . 123 LYS HE2 1 1
10 23321 1 1 123 LYS HE3 H -25.621 -13.848 2.321 1.00 . A A . 123 LYS HE3 1 1
10 23322 1 1 123 LYS HG2 H -24.724 -13.671 4.476 1.00 . A A . 123 LYS HG2 1 1
10 23323 1 1 123 LYS HG3 H -24.282 -12.122 5.185 1.00 . A A . 123 LYS HG3 1 1
10 23324 1 1 123 LYS HZ1 H -26.237 -13.080 0.235 1.00 . A A . 123 LYS HZ1 1 1
10 23325 1 1 123 LYS HZ2 H -25.300 -11.676 0.353 1.00 . A A . 123 LYS HZ2 1 1
10 23326 1 1 123 LYS HZ3 H -26.712 -11.829 1.271 1.00 . A A . 123 LYS HZ3 1 1
10 23327 1 1 123 LYS N N -21.700 -11.336 2.492 1.00 . A A . 123 LYS N 1 1
10 23328 1 1 123 LYS NZ N -25.896 -12.345 0.887 1.00 . A A . 123 LYS NZ 1 1
10 23329 1 1 123 LYS O O -19.537 -12.254 3.917 1.00 . A A . 123 LYS O 1 1
10 23330 1 1 124 ILE C C -18.989 -13.520 6.712 1.00 . A A . 124 ILE C 1 1
10 23331 1 1 124 ILE CA C -19.366 -12.042 6.676 1.00 . A A . 124 ILE CA 1 1
10 23332 1 1 124 ILE CB C -19.609 -11.522 8.109 1.00 . A A . 124 ILE CB 1 1
10 23333 1 1 124 ILE CD1 C -20.619 -9.492 9.282 1.00 . A A . 124 ILE CD1 1 1
10 23334 1 1 124 ILE CG1 C -19.942 -10.033 8.047 1.00 . A A . 124 ILE CG1 1 1
10 23335 1 1 124 ILE CG2 C -18.382 -11.765 8.988 1.00 . A A . 124 ILE CG2 1 1
10 23336 1 1 124 ILE H H -21.395 -11.596 6.312 1.00 . A A . 124 ILE H 1 1
10 23337 1 1 124 ILE HA H -18.558 -11.478 6.233 1.00 . A A . 124 ILE HA 1 1
10 23338 1 1 124 ILE HB H -20.446 -12.056 8.529 1.00 . A A . 124 ILE HB 1 1
10 23339 1 1 124 ILE HD11 H -19.991 -9.638 10.145 1.00 . A A . 124 ILE HD11 1 1
10 23340 1 1 124 ILE HD12 H -21.560 -10.011 9.415 1.00 . A A . 124 ILE HD12 1 1
10 23341 1 1 124 ILE HD13 H -20.818 -8.436 9.142 1.00 . A A . 124 ILE HD13 1 1
10 23342 1 1 124 ILE HG12 H -19.030 -9.474 7.908 1.00 . A A . 124 ILE HG12 1 1
10 23343 1 1 124 ILE HG13 H -20.593 -9.854 7.206 1.00 . A A . 124 ILE HG13 1 1
10 23344 1 1 124 ILE HG21 H -17.537 -11.229 8.584 1.00 . A A . 124 ILE HG21 1 1
10 23345 1 1 124 ILE HG22 H -18.161 -12.822 9.010 1.00 . A A . 124 ILE HG22 1 1
10 23346 1 1 124 ILE HG23 H -18.584 -11.421 9.991 1.00 . A A . 124 ILE HG23 1 1
10 23347 1 1 124 ILE N N -20.557 -11.847 5.870 1.00 . A A . 124 ILE N 1 1
10 23348 1 1 124 ILE O O -19.582 -14.311 7.447 1.00 . A A . 124 ILE O 1 1
10 23349 1 1 125 VAL C C -16.519 -15.576 6.865 1.00 . A A . 125 VAL C 1 1
10 23350 1 1 125 VAL CA C -17.560 -15.253 5.788 1.00 . A A . 125 VAL CA 1 1
10 23351 1 1 125 VAL CB C -16.986 -15.546 4.374 1.00 . A A . 125 VAL CB 1 1
10 23352 1 1 125 VAL CG1 C -15.841 -14.601 4.038 1.00 . A A . 125 VAL CG1 1 1
10 23353 1 1 125 VAL CG2 C -16.541 -17.000 4.253 1.00 . A A . 125 VAL CG2 1 1
10 23354 1 1 125 VAL H H -17.612 -13.192 5.326 1.00 . A A . 125 VAL H 1 1
10 23355 1 1 125 VAL HA H -18.420 -15.891 5.942 1.00 . A A . 125 VAL HA 1 1
10 23356 1 1 125 VAL HB H -17.779 -15.378 3.661 1.00 . A A . 125 VAL HB 1 1
10 23357 1 1 125 VAL HG11 H -15.489 -14.803 3.039 1.00 . A A . 125 VAL HG11 1 1
10 23358 1 1 125 VAL HG12 H -15.032 -14.746 4.742 1.00 . A A . 125 VAL HG12 1 1
10 23359 1 1 125 VAL HG13 H -16.188 -13.581 4.097 1.00 . A A . 125 VAL HG13 1 1
10 23360 1 1 125 VAL HG21 H -17.383 -17.649 4.443 1.00 . A A . 125 VAL HG21 1 1
10 23361 1 1 125 VAL HG22 H -15.761 -17.199 4.973 1.00 . A A . 125 VAL HG22 1 1
10 23362 1 1 125 VAL HG23 H -16.165 -17.180 3.257 1.00 . A A . 125 VAL HG23 1 1
10 23363 1 1 125 VAL N N -18.027 -13.883 5.889 1.00 . A A . 125 VAL N 1 1
10 23364 1 1 125 VAL O O -16.424 -16.712 7.336 1.00 . A A . 125 VAL O 1 1
10 23365 1 1 126 TYR C C -14.828 -13.693 9.331 1.00 . A A . 126 TYR C 1 1
10 23366 1 1 126 TYR CA C -14.727 -14.767 8.271 1.00 . A A . 126 TYR CA 1 1
10 23367 1 1 126 TYR CB C -13.318 -14.776 7.654 1.00 . A A . 126 TYR CB 1 1
10 23368 1 1 126 TYR CD1 C -11.830 -16.224 9.089 1.00 . A A . 126 TYR CD1 1 1
10 23369 1 1 126 TYR CD2 C -11.531 -13.861 9.197 1.00 . A A . 126 TYR CD2 1 1
10 23370 1 1 126 TYR CE1 C -10.822 -16.395 10.014 1.00 . A A . 126 TYR CE1 1 1
10 23371 1 1 126 TYR CE2 C -10.522 -14.023 10.119 1.00 . A A . 126 TYR CE2 1 1
10 23372 1 1 126 TYR CG C -12.203 -14.960 8.664 1.00 . A A . 126 TYR CG 1 1
10 23373 1 1 126 TYR CZ C -10.173 -15.291 10.528 1.00 . A A . 126 TYR CZ 1 1
10 23374 1 1 126 TYR H H -15.872 -13.685 6.859 1.00 . A A . 126 TYR H 1 1
10 23375 1 1 126 TYR HA H -14.906 -15.723 8.736 1.00 . A A . 126 TYR HA 1 1
10 23376 1 1 126 TYR HB2 H -13.251 -15.582 6.941 1.00 . A A . 126 TYR HB2 1 1
10 23377 1 1 126 TYR HB3 H -13.149 -13.844 7.150 1.00 . A A . 126 TYR HB3 1 1
10 23378 1 1 126 TYR HD1 H -12.341 -17.085 8.686 1.00 . A A . 126 TYR HD1 1 1
10 23379 1 1 126 TYR HD2 H -11.805 -12.867 8.875 1.00 . A A . 126 TYR HD2 1 1
10 23380 1 1 126 TYR HE1 H -10.549 -17.391 10.326 1.00 . A A . 126 TYR HE1 1 1
10 23381 1 1 126 TYR HE2 H -10.011 -13.156 10.519 1.00 . A A . 126 TYR HE2 1 1
10 23382 1 1 126 TYR HH H -8.677 -16.261 11.268 1.00 . A A . 126 TYR HH 1 1
10 23383 1 1 126 TYR N N -15.745 -14.576 7.254 1.00 . A A . 126 TYR N 1 1
10 23384 1 1 126 TYR O O -14.868 -12.501 9.018 1.00 . A A . 126 TYR O 1 1
10 23385 1 1 126 TYR OH O -9.174 -15.453 11.459 1.00 . A A . 126 TYR OH 1 1
10 23386 1 1 127 ASN C C -13.945 -13.542 12.749 1.00 . A A . 127 ASN C 1 1
10 23387 1 1 127 ASN CA C -14.949 -13.193 11.685 1.00 . A A . 127 ASN CA 1 1
10 23388 1 1 127 ASN CB C -16.358 -13.171 12.276 1.00 . A A . 127 ASN CB 1 1
10 23389 1 1 127 ASN CG C -16.468 -12.298 13.517 1.00 . A A . 127 ASN CG 1 1
10 23390 1 1 127 ASN H H -14.834 -15.078 10.756 1.00 . A A . 127 ASN H 1 1
10 23391 1 1 127 ASN HA H -14.721 -12.207 11.311 1.00 . A A . 127 ASN HA 1 1
10 23392 1 1 127 ASN HB2 H -17.027 -12.773 11.531 1.00 . A A . 127 ASN HB2 1 1
10 23393 1 1 127 ASN HB3 H -16.659 -14.177 12.531 1.00 . A A . 127 ASN HB3 1 1
10 23394 1 1 127 ASN HD21 H -17.945 -13.425 14.219 1.00 . A A . 127 ASN HD21 1 1
10 23395 1 1 127 ASN HD22 H -17.474 -12.090 15.208 1.00 . A A . 127 ASN HD22 1 1
10 23396 1 1 127 ASN N N -14.868 -14.113 10.572 1.00 . A A . 127 ASN N 1 1
10 23397 1 1 127 ASN ND2 N -17.387 -12.639 14.403 1.00 . A A . 127 ASN ND2 1 1
10 23398 1 1 127 ASN O O -13.935 -14.662 13.274 1.00 . A A . 127 ASN O 1 1
10 23399 1 1 127 ASN OD1 O -15.737 -11.325 13.675 1.00 . A A . 127 ASN OD1 1 1
10 23400 1 1 128 HIS C C -11.859 -11.460 14.780 1.00 . A A . 128 HIS C 1 1
10 23401 1 1 128 HIS CA C -12.108 -12.779 14.086 1.00 . A A . 128 HIS CA 1 1
10 23402 1 1 128 HIS CB C -10.809 -13.343 13.507 1.00 . A A . 128 HIS CB 1 1
10 23403 1 1 128 HIS CD2 C -8.490 -13.949 14.495 1.00 . A A . 128 HIS CD2 1 1
10 23404 1 1 128 HIS CE1 C -9.137 -14.508 16.509 1.00 . A A . 128 HIS CE1 1 1
10 23405 1 1 128 HIS CG C -9.834 -13.794 14.546 1.00 . A A . 128 HIS CG 1 1
10 23406 1 1 128 HIS H H -13.136 -11.736 12.572 1.00 . A A . 128 HIS H 1 1
10 23407 1 1 128 HIS HA H -12.508 -13.482 14.803 1.00 . A A . 128 HIS HA 1 1
10 23408 1 1 128 HIS HB2 H -11.039 -14.190 12.879 1.00 . A A . 128 HIS HB2 1 1
10 23409 1 1 128 HIS HB3 H -10.333 -12.578 12.914 1.00 . A A . 128 HIS HB3 1 1
10 23410 1 1 128 HIS HD2 H -7.856 -13.759 13.641 1.00 . A A . 128 HIS HD2 1 1
10 23411 1 1 128 HIS HE1 H -9.128 -14.833 17.537 1.00 . A A . 128 HIS HE1 1 1
10 23412 1 1 128 HIS HE2 H -7.235 -14.859 15.900 1.00 . A A . 128 HIS HE2 1 1
10 23413 1 1 128 HIS N N -13.090 -12.597 13.052 1.00 . A A . 128 HIS N 1 1
10 23414 1 1 128 HIS ND1 N -10.206 -14.153 15.824 1.00 . A A . 128 HIS ND1 1 1
10 23415 1 1 128 HIS NE2 N -8.084 -14.395 15.730 1.00 . A A . 128 HIS NE2 1 1
10 23416 1 1 128 HIS O O -11.158 -10.587 14.259 1.00 . A A . 128 HIS O 1 1
10 23417 1 1 129 THR C C -11.165 -10.224 17.697 1.00 . A A . 129 THR C 1 1
10 23418 1 1 129 THR CA C -12.294 -10.096 16.691 1.00 . A A . 129 THR CA 1 1
10 23419 1 1 129 THR CB C -13.606 -9.738 17.424 1.00 . A A . 129 THR CB 1 1
10 23420 1 1 129 THR CG2 C -14.690 -9.345 16.432 1.00 . A A . 129 THR CG2 1 1
10 23421 1 1 129 THR H H -12.985 -12.039 16.304 1.00 . A A . 129 THR H 1 1
10 23422 1 1 129 THR HA H -12.062 -9.299 15.999 1.00 . A A . 129 THR HA 1 1
10 23423 1 1 129 THR HB H -13.424 -8.903 18.088 1.00 . A A . 129 THR HB 1 1
10 23424 1 1 129 THR HG1 H -13.311 -11.449 18.361 1.00 . A A . 129 THR HG1 1 1
10 23425 1 1 129 THR HG21 H -14.854 -10.156 15.737 1.00 . A A . 129 THR HG21 1 1
10 23426 1 1 129 THR HG22 H -14.384 -8.462 15.890 1.00 . A A . 129 THR HG22 1 1
10 23427 1 1 129 THR HG23 H -15.605 -9.141 16.966 1.00 . A A . 129 THR HG23 1 1
10 23428 1 1 129 THR N N -12.437 -11.308 15.939 1.00 . A A . 129 THR N 1 1
10 23429 1 1 129 THR O O -11.215 -11.065 18.599 1.00 . A A . 129 THR O 1 1
10 23430 1 1 129 THR OG1 O -14.056 -10.858 18.197 1.00 . A A . 129 THR OG1 1 1
10 23431 1 1 130 GLY C C -7.871 -10.275 18.021 1.00 . A A . 130 GLY C 1 1
10 23432 1 1 130 GLY CA C -9.045 -9.429 18.455 1.00 . A A . 130 GLY CA 1 1
10 23433 1 1 130 GLY H H -10.114 -8.807 16.758 1.00 . A A . 130 GLY H 1 1
10 23434 1 1 130 GLY HA2 H -8.701 -8.414 18.593 1.00 . A A . 130 GLY HA2 1 1
10 23435 1 1 130 GLY HA3 H -9.406 -9.799 19.405 1.00 . A A . 130 GLY HA3 1 1
10 23436 1 1 130 GLY N N -10.137 -9.420 17.524 1.00 . A A . 130 GLY N 1 1
10 23437 1 1 130 GLY O O -7.408 -11.124 18.785 1.00 . A A . 130 GLY O 1 1
10 23438 1 1 131 TYR C C -5.011 -10.006 16.932 1.00 . A A . 131 TYR C 1 1
10 23439 1 1 131 TYR CA C -6.183 -10.784 16.381 1.00 . A A . 131 TYR CA 1 1
10 23440 1 1 131 TYR CB C -6.075 -10.940 14.836 1.00 . A A . 131 TYR CB 1 1
10 23441 1 1 131 TYR CD1 C -3.867 -9.895 14.107 1.00 . A A . 131 TYR CD1 1 1
10 23442 1 1 131 TYR CD2 C -5.891 -8.810 13.472 1.00 . A A . 131 TYR CD2 1 1
10 23443 1 1 131 TYR CE1 C -3.134 -8.921 13.468 1.00 . A A . 131 TYR CE1 1 1
10 23444 1 1 131 TYR CE2 C -5.154 -7.837 12.829 1.00 . A A . 131 TYR CE2 1 1
10 23445 1 1 131 TYR CG C -5.267 -9.856 14.124 1.00 . A A . 131 TYR CG 1 1
10 23446 1 1 131 TYR CZ C -3.778 -7.903 12.836 1.00 . A A . 131 TYR CZ 1 1
10 23447 1 1 131 TYR H H -7.820 -9.446 16.187 1.00 . A A . 131 TYR H 1 1
10 23448 1 1 131 TYR HA H -6.195 -11.759 16.850 1.00 . A A . 131 TYR HA 1 1
10 23449 1 1 131 TYR HB2 H -5.609 -11.888 14.614 1.00 . A A . 131 TYR HB2 1 1
10 23450 1 1 131 TYR HB3 H -7.071 -10.938 14.417 1.00 . A A . 131 TYR HB3 1 1
10 23451 1 1 131 TYR HD1 H -3.359 -10.699 14.612 1.00 . A A . 131 TYR HD1 1 1
10 23452 1 1 131 TYR HD2 H -6.970 -8.760 13.468 1.00 . A A . 131 TYR HD2 1 1
10 23453 1 1 131 TYR HE1 H -2.051 -8.958 13.458 1.00 . A A . 131 TYR HE1 1 1
10 23454 1 1 131 TYR HE2 H -5.657 -7.025 12.326 1.00 . A A . 131 TYR HE2 1 1
10 23455 1 1 131 TYR HH H -2.359 -7.373 11.695 1.00 . A A . 131 TYR HH 1 1
10 23456 1 1 131 TYR N N -7.387 -10.081 16.796 1.00 . A A . 131 TYR N 1 1
10 23457 1 1 131 TYR O O -5.021 -8.775 16.913 1.00 . A A . 131 TYR O 1 1
10 23458 1 1 131 TYR OH O -3.046 -6.940 12.210 1.00 . A A . 131 TYR OH 1 1
10 23459 1 1 132 THR C C -1.570 -10.294 17.453 1.00 . A A . 132 THR C 1 1
10 23460 1 1 132 THR CA C -2.939 -9.972 18.062 1.00 . A A . 132 THR CA 1 1
10 23461 1 1 132 THR CB C -2.938 -10.215 19.585 1.00 . A A . 132 THR CB 1 1
10 23462 1 1 132 THR CG2 C -4.194 -9.623 20.218 1.00 . A A . 132 THR CG2 1 1
10 23463 1 1 132 THR H H -4.016 -11.662 17.399 1.00 . A A . 132 THR H 1 1
10 23464 1 1 132 THR HA H -3.129 -8.921 17.907 1.00 . A A . 132 THR HA 1 1
10 23465 1 1 132 THR HB H -2.079 -9.729 20.017 1.00 . A A . 132 THR HB 1 1
10 23466 1 1 132 THR HG1 H -2.013 -11.855 20.170 1.00 . A A . 132 THR HG1 1 1
10 23467 1 1 132 THR HG21 H -5.072 -10.070 19.773 1.00 . A A . 132 THR HG21 1 1
10 23468 1 1 132 THR HG22 H -4.219 -8.555 20.052 1.00 . A A . 132 THR HG22 1 1
10 23469 1 1 132 THR HG23 H -4.195 -9.820 21.279 1.00 . A A . 132 THR HG23 1 1
10 23470 1 1 132 THR N N -4.021 -10.682 17.439 1.00 . A A . 132 THR N 1 1
10 23471 1 1 132 THR O O -0.612 -9.552 17.658 1.00 . A A . 132 THR O 1 1
10 23472 1 1 132 THR OG1 O -2.894 -11.626 19.853 1.00 . A A . 132 THR OG1 1 1
10 23473 1 1 133 GLU C C -0.341 -12.288 14.656 1.00 . A A . 133 GLU C 1 1
10 23474 1 1 133 GLU CA C -0.193 -11.758 16.084 1.00 . A A . 133 GLU CA 1 1
10 23475 1 1 133 GLU CB C 0.560 -12.777 16.955 1.00 . A A . 133 GLU CB 1 1
10 23476 1 1 133 GLU CD C 1.728 -13.280 19.131 1.00 . A A . 133 GLU CD 1 1
10 23477 1 1 133 GLU CG C 1.035 -12.231 18.291 1.00 . A A . 133 GLU CG 1 1
10 23478 1 1 133 GLU H H -2.265 -11.941 16.525 1.00 . A A . 133 GLU H 1 1
10 23479 1 1 133 GLU HA H 0.395 -10.858 16.033 1.00 . A A . 133 GLU HA 1 1
10 23480 1 1 133 GLU HB2 H -0.094 -13.612 17.149 1.00 . A A . 133 GLU HB2 1 1
10 23481 1 1 133 GLU HB3 H 1.421 -13.129 16.408 1.00 . A A . 133 GLU HB3 1 1
10 23482 1 1 133 GLU HG2 H 1.726 -11.419 18.104 1.00 . A A . 133 GLU HG2 1 1
10 23483 1 1 133 GLU HG3 H 0.180 -11.854 18.834 1.00 . A A . 133 GLU HG3 1 1
10 23484 1 1 133 GLU N N -1.474 -11.387 16.688 1.00 . A A . 133 GLU N 1 1
10 23485 1 1 133 GLU O O -0.541 -11.519 13.717 1.00 . A A . 133 GLU O 1 1
10 23486 1 1 133 GLU OE1 O 1.028 -14.072 19.796 1.00 . A A . 133 GLU OE1 1 1
10 23487 1 1 133 GLU OE2 O 2.977 -13.332 19.119 1.00 . A A . 133 GLU OE2 1 1
10 23488 1 1 134 GLY C C -1.697 -14.362 12.603 1.00 . A A . 134 GLY C 1 1
10 23489 1 1 134 GLY CA C -0.308 -14.221 13.184 1.00 . A A . 134 GLY CA 1 1
10 23490 1 1 134 GLY H H -0.211 -14.182 15.299 1.00 . A A . 134 GLY H 1 1
10 23491 1 1 134 GLY HA2 H 0.277 -13.614 12.510 1.00 . A A . 134 GLY HA2 1 1
10 23492 1 1 134 GLY HA3 H 0.145 -15.200 13.248 1.00 . A A . 134 GLY HA3 1 1
10 23493 1 1 134 GLY N N -0.279 -13.609 14.505 1.00 . A A . 134 GLY N 1 1
10 23494 1 1 134 GLY O O -1.956 -15.277 11.823 1.00 . A A . 134 GLY O 1 1
10 23495 1 1 135 GLY C C -3.977 -13.171 10.961 1.00 . A A . 135 GLY C 1 1
10 23496 1 1 135 GLY CA C -3.934 -13.484 12.443 1.00 . A A . 135 GLY CA 1 1
10 23497 1 1 135 GLY H H -2.310 -12.755 13.602 1.00 . A A . 135 GLY H 1 1
10 23498 1 1 135 GLY HA2 H -4.351 -14.465 12.611 1.00 . A A . 135 GLY HA2 1 1
10 23499 1 1 135 GLY HA3 H -4.527 -12.760 12.968 1.00 . A A . 135 GLY HA3 1 1
10 23500 1 1 135 GLY N N -2.581 -13.455 12.967 1.00 . A A . 135 GLY N 1 1
10 23501 1 1 135 GLY O O -4.885 -13.598 10.254 1.00 . A A . 135 GLY O 1 1
10 23502 1 1 136 GLU C C -2.837 -13.259 8.177 1.00 . A A . 136 GLU C 1 1
10 23503 1 1 136 GLU CA C -2.856 -12.030 9.094 1.00 . A A . 136 GLU CA 1 1
10 23504 1 1 136 GLU CB C -1.566 -11.237 8.909 1.00 . A A . 136 GLU CB 1 1
10 23505 1 1 136 GLU CD C -0.107 -9.366 9.787 1.00 . A A . 136 GLU CD 1 1
10 23506 1 1 136 GLU CG C -1.485 -9.990 9.782 1.00 . A A . 136 GLU CG 1 1
10 23507 1 1 136 GLU H H -2.281 -12.146 11.128 1.00 . A A . 136 GLU H 1 1
10 23508 1 1 136 GLU HA H -3.698 -11.403 8.842 1.00 . A A . 136 GLU HA 1 1
10 23509 1 1 136 GLU HB2 H -0.726 -11.874 9.147 1.00 . A A . 136 GLU HB2 1 1
10 23510 1 1 136 GLU HB3 H -1.498 -10.933 7.872 1.00 . A A . 136 GLU HB3 1 1
10 23511 1 1 136 GLU HG2 H -2.188 -9.260 9.411 1.00 . A A . 136 GLU HG2 1 1
10 23512 1 1 136 GLU HG3 H -1.749 -10.256 10.795 1.00 . A A . 136 GLU HG3 1 1
10 23513 1 1 136 GLU N N -2.974 -12.435 10.498 1.00 . A A . 136 GLU N 1 1
10 23514 1 1 136 GLU O O -3.296 -13.208 7.024 1.00 . A A . 136 GLU O 1 1
10 23515 1 1 136 GLU OE1 O 0.326 -8.861 8.745 1.00 . A A . 136 GLU OE1 1 1
10 23516 1 1 136 GLU OE2 O 0.558 -9.394 10.847 1.00 . A A . 136 GLU OE2 1 1
10 23517 1 1 137 ALA C C -3.591 -16.122 7.608 1.00 . A A . 137 ALA C 1 1
10 23518 1 1 137 ALA CA C -2.220 -15.607 7.968 1.00 . A A . 137 ALA CA 1 1
10 23519 1 1 137 ALA CB C -1.505 -16.640 8.809 1.00 . A A . 137 ALA CB 1 1
10 23520 1 1 137 ALA H H -2.022 -14.345 9.640 1.00 . A A . 137 ALA H 1 1
10 23521 1 1 137 ALA HA H -1.647 -15.431 7.068 1.00 . A A . 137 ALA HA 1 1
10 23522 1 1 137 ALA HB1 H -1.482 -17.582 8.282 1.00 . A A . 137 ALA HB1 1 1
10 23523 1 1 137 ALA HB2 H -2.051 -16.759 9.738 1.00 . A A . 137 ALA HB2 1 1
10 23524 1 1 137 ALA HB3 H -0.502 -16.306 9.022 1.00 . A A . 137 ALA HB3 1 1
10 23525 1 1 137 ALA N N -2.323 -14.363 8.706 1.00 . A A . 137 ALA N 1 1
10 23526 1 1 137 ALA O O -3.818 -16.615 6.508 1.00 . A A . 137 ALA O 1 1
10 23527 1 1 138 GLU C C -6.567 -15.636 7.306 1.00 . A A . 138 GLU C 1 1
10 23528 1 1 138 GLU CA C -5.854 -16.463 8.357 1.00 . A A . 138 GLU CA 1 1
10 23529 1 1 138 GLU CB C -6.604 -16.430 9.676 1.00 . A A . 138 GLU CB 1 1
10 23530 1 1 138 GLU CD C -6.735 -17.306 12.038 1.00 . A A . 138 GLU CD 1 1
10 23531 1 1 138 GLU CG C -5.951 -17.283 10.747 1.00 . A A . 138 GLU CG 1 1
10 23532 1 1 138 GLU H H -4.266 -15.554 9.388 1.00 . A A . 138 GLU H 1 1
10 23533 1 1 138 GLU HA H -5.800 -17.488 8.014 1.00 . A A . 138 GLU HA 1 1
10 23534 1 1 138 GLU HB2 H -6.649 -15.410 10.029 1.00 . A A . 138 GLU HB2 1 1
10 23535 1 1 138 GLU HB3 H -7.607 -16.795 9.517 1.00 . A A . 138 GLU HB3 1 1
10 23536 1 1 138 GLU HG2 H -5.863 -18.294 10.379 1.00 . A A . 138 GLU HG2 1 1
10 23537 1 1 138 GLU HG3 H -4.965 -16.886 10.942 1.00 . A A . 138 GLU HG3 1 1
10 23538 1 1 138 GLU N N -4.506 -15.992 8.543 1.00 . A A . 138 GLU N 1 1
10 23539 1 1 138 GLU O O -7.371 -16.159 6.536 1.00 . A A . 138 GLU O 1 1
10 23540 1 1 138 GLU OE1 O -7.860 -17.850 12.043 1.00 . A A . 138 GLU OE1 1 1
10 23541 1 1 138 GLU OE2 O -6.226 -16.802 13.053 1.00 . A A . 138 GLU OE2 1 1
10 23542 1 1 139 LEU C C -6.536 -13.867 4.872 1.00 . A A . 139 LEU C 1 1
10 23543 1 1 139 LEU CA C -6.863 -13.443 6.298 1.00 . A A . 139 LEU CA 1 1
10 23544 1 1 139 LEU CB C -6.395 -11.991 6.523 1.00 . A A . 139 LEU CB 1 1
10 23545 1 1 139 LEU CD1 C -7.124 -11.796 8.938 1.00 . A A . 139 LEU CD1 1 1
10 23546 1 1 139 LEU CD2 C -6.630 -9.739 7.609 1.00 . A A . 139 LEU CD2 1 1
10 23547 1 1 139 LEU CG C -7.173 -11.160 7.560 1.00 . A A . 139 LEU CG 1 1
10 23548 1 1 139 LEU H H -5.603 -13.989 7.910 1.00 . A A . 139 LEU H 1 1
10 23549 1 1 139 LEU HA H -7.932 -13.485 6.437 1.00 . A A . 139 LEU HA 1 1
10 23550 1 1 139 LEU HB2 H -5.361 -12.024 6.836 1.00 . A A . 139 LEU HB2 1 1
10 23551 1 1 139 LEU HB3 H -6.442 -11.475 5.577 1.00 . A A . 139 LEU HB3 1 1
10 23552 1 1 139 LEU HD11 H -7.655 -11.172 9.640 1.00 . A A . 139 LEU HD11 1 1
10 23553 1 1 139 LEU HD12 H -6.096 -11.898 9.251 1.00 . A A . 139 LEU HD12 1 1
10 23554 1 1 139 LEU HD13 H -7.589 -12.769 8.900 1.00 . A A . 139 LEU HD13 1 1
10 23555 1 1 139 LEU HD21 H -7.186 -9.166 8.337 1.00 . A A . 139 LEU HD21 1 1
10 23556 1 1 139 LEU HD22 H -6.735 -9.279 6.636 1.00 . A A . 139 LEU HD22 1 1
10 23557 1 1 139 LEU HD23 H -5.587 -9.760 7.886 1.00 . A A . 139 LEU HD23 1 1
10 23558 1 1 139 LEU HG H -8.210 -11.108 7.260 1.00 . A A . 139 LEU HG 1 1
10 23559 1 1 139 LEU N N -6.255 -14.341 7.269 1.00 . A A . 139 LEU N 1 1
10 23560 1 1 139 LEU O O -7.435 -14.105 4.084 1.00 . A A . 139 LEU O 1 1
10 23561 1 1 140 ILE C C -5.278 -15.833 2.866 1.00 . A A . 140 ILE C 1 1
10 23562 1 1 140 ILE CA C -4.834 -14.412 3.206 1.00 . A A . 140 ILE CA 1 1
10 23563 1 1 140 ILE CB C -3.298 -14.249 2.979 1.00 . A A . 140 ILE CB 1 1
10 23564 1 1 140 ILE CD1 C -3.560 -13.927 0.439 1.00 . A A . 140 ILE CD1 1 1
10 23565 1 1 140 ILE CG1 C -2.892 -14.703 1.561 1.00 . A A . 140 ILE CG1 1 1
10 23566 1 1 140 ILE CG2 C -2.501 -15.001 4.033 1.00 . A A . 140 ILE CG2 1 1
10 23567 1 1 140 ILE H H -4.565 -13.891 5.262 1.00 . A A . 140 ILE H 1 1
10 23568 1 1 140 ILE HA H -5.346 -13.741 2.529 1.00 . A A . 140 ILE HA 1 1
10 23569 1 1 140 ILE HB H -3.064 -13.201 3.084 1.00 . A A . 140 ILE HB 1 1
10 23570 1 1 140 ILE HD11 H -4.632 -14.025 0.520 1.00 . A A . 140 ILE HD11 1 1
10 23571 1 1 140 ILE HD12 H -3.237 -14.320 -0.514 1.00 . A A . 140 ILE HD12 1 1
10 23572 1 1 140 ILE HD13 H -3.288 -12.884 0.509 1.00 . A A . 140 ILE HD13 1 1
10 23573 1 1 140 ILE HG12 H -1.825 -14.587 1.446 1.00 . A A . 140 ILE HG12 1 1
10 23574 1 1 140 ILE HG13 H -3.146 -15.747 1.444 1.00 . A A . 140 ILE HG13 1 1
10 23575 1 1 140 ILE HG21 H -2.729 -14.602 5.010 1.00 . A A . 140 ILE HG21 1 1
10 23576 1 1 140 ILE HG22 H -1.446 -14.889 3.834 1.00 . A A . 140 ILE HG22 1 1
10 23577 1 1 140 ILE HG23 H -2.763 -16.049 4.003 1.00 . A A . 140 ILE HG23 1 1
10 23578 1 1 140 ILE N N -5.246 -14.032 4.566 1.00 . A A . 140 ILE N 1 1
10 23579 1 1 140 ILE O O -5.723 -16.114 1.741 1.00 . A A . 140 ILE O 1 1
10 23580 1 1 141 LYS C C -7.060 -18.168 3.271 1.00 . A A . 141 LYS C 1 1
10 23581 1 1 141 LYS CA C -5.587 -18.091 3.663 1.00 . A A . 141 LYS CA 1 1
10 23582 1 1 141 LYS CB C -5.322 -18.865 4.956 1.00 . A A . 141 LYS CB 1 1
10 23583 1 1 141 LYS CD C -5.329 -21.042 6.200 1.00 . A A . 141 LYS CD 1 1
10 23584 1 1 141 LYS CE C -5.748 -20.297 7.465 1.00 . A A . 141 LYS CE 1 1
10 23585 1 1 141 LYS CG C -5.771 -20.311 4.938 1.00 . A A . 141 LYS CG 1 1
10 23586 1 1 141 LYS H H -4.829 -16.428 4.711 1.00 . A A . 141 LYS H 1 1
10 23587 1 1 141 LYS HA H -4.988 -18.520 2.874 1.00 . A A . 141 LYS HA 1 1
10 23588 1 1 141 LYS HB2 H -4.260 -18.848 5.159 1.00 . A A . 141 LYS HB2 1 1
10 23589 1 1 141 LYS HB3 H -5.833 -18.363 5.766 1.00 . A A . 141 LYS HB3 1 1
10 23590 1 1 141 LYS HD2 H -5.776 -22.024 6.211 1.00 . A A . 141 LYS HD2 1 1
10 23591 1 1 141 LYS HD3 H -4.255 -21.133 6.188 1.00 . A A . 141 LYS HD3 1 1
10 23592 1 1 141 LYS HE2 H -5.112 -19.431 7.566 1.00 . A A . 141 LYS HE2 1 1
10 23593 1 1 141 LYS HE3 H -6.768 -19.970 7.374 1.00 . A A . 141 LYS HE3 1 1
10 23594 1 1 141 LYS HG2 H -6.848 -20.344 4.873 1.00 . A A . 141 LYS HG2 1 1
10 23595 1 1 141 LYS HG3 H -5.341 -20.802 4.077 1.00 . A A . 141 LYS HG3 1 1
10 23596 1 1 141 LYS HZ1 H -4.592 -21.390 8.805 1.00 . A A . 141 LYS HZ1 1 1
10 23597 1 1 141 LYS HZ2 H -6.143 -22.014 8.578 1.00 . A A . 141 LYS HZ2 1 1
10 23598 1 1 141 LYS HZ3 H -5.923 -20.631 9.519 1.00 . A A . 141 LYS HZ3 1 1
10 23599 1 1 141 LYS N N -5.183 -16.716 3.841 1.00 . A A . 141 LYS N 1 1
10 23600 1 1 141 LYS NZ N -5.593 -21.138 8.675 1.00 . A A . 141 LYS NZ 1 1
10 23601 1 1 141 LYS O O -7.421 -18.828 2.289 1.00 . A A . 141 LYS O 1 1
10 23602 1 1 142 LYS C C -9.633 -16.757 2.411 1.00 . A A . 142 LYS C 1 1
10 23603 1 1 142 LYS CA C -9.318 -17.449 3.744 1.00 . A A . 142 LYS CA 1 1
10 23604 1 1 142 LYS CB C -10.080 -16.787 4.877 1.00 . A A . 142 LYS CB 1 1
10 23605 1 1 142 LYS CD C -11.706 -18.612 5.409 1.00 . A A . 142 LYS CD 1 1
10 23606 1 1 142 LYS CE C -13.162 -19.035 5.395 1.00 . A A . 142 LYS CE 1 1
10 23607 1 1 142 LYS CG C -11.538 -17.184 4.914 1.00 . A A . 142 LYS CG 1 1
10 23608 1 1 142 LYS H H -7.545 -16.918 4.753 1.00 . A A . 142 LYS H 1 1
10 23609 1 1 142 LYS HA H -9.632 -18.478 3.670 1.00 . A A . 142 LYS HA 1 1
10 23610 1 1 142 LYS HB2 H -9.625 -17.061 5.816 1.00 . A A . 142 LYS HB2 1 1
10 23611 1 1 142 LYS HB3 H -10.025 -15.714 4.756 1.00 . A A . 142 LYS HB3 1 1
10 23612 1 1 142 LYS HD2 H -11.143 -19.280 4.777 1.00 . A A . 142 LYS HD2 1 1
10 23613 1 1 142 LYS HD3 H -11.334 -18.667 6.425 1.00 . A A . 142 LYS HD3 1 1
10 23614 1 1 142 LYS HE2 H -13.725 -18.371 6.035 1.00 . A A . 142 LYS HE2 1 1
10 23615 1 1 142 LYS HE3 H -13.532 -18.958 4.385 1.00 . A A . 142 LYS HE3 1 1
10 23616 1 1 142 LYS HG2 H -12.053 -16.527 5.580 1.00 . A A . 142 LYS HG2 1 1
10 23617 1 1 142 LYS HG3 H -11.956 -17.104 3.923 1.00 . A A . 142 LYS HG3 1 1
10 23618 1 1 142 LYS HZ1 H -13.079 -20.494 6.879 1.00 . A A . 142 LYS HZ1 1 1
10 23619 1 1 142 LYS HZ2 H -12.736 -21.080 5.330 1.00 . A A . 142 LYS HZ2 1 1
10 23620 1 1 142 LYS HZ3 H -14.331 -20.721 5.760 1.00 . A A . 142 LYS HZ3 1 1
10 23621 1 1 142 LYS N N -7.895 -17.456 4.007 1.00 . A A . 142 LYS N 1 1
10 23622 1 1 142 LYS NZ N -13.341 -20.428 5.874 1.00 . A A . 142 LYS NZ 1 1
10 23623 1 1 142 LYS O O -10.593 -17.114 1.733 1.00 . A A . 142 LYS O 1 1
10 23624 1 1 143 VAL C C -8.955 -15.985 -0.398 1.00 . A A . 143 VAL C 1 1
10 23625 1 1 143 VAL CA C -8.982 -15.036 0.790 1.00 . A A . 143 VAL CA 1 1
10 23626 1 1 143 VAL CB C -7.878 -13.939 0.608 1.00 . A A . 143 VAL CB 1 1
10 23627 1 1 143 VAL CG1 C -7.885 -13.374 -0.797 1.00 . A A . 143 VAL CG1 1 1
10 23628 1 1 143 VAL CG2 C -8.077 -12.809 1.594 1.00 . A A . 143 VAL CG2 1 1
10 23629 1 1 143 VAL H H -8.056 -15.538 2.630 1.00 . A A . 143 VAL H 1 1
10 23630 1 1 143 VAL HA H -9.946 -14.549 0.822 1.00 . A A . 143 VAL HA 1 1
10 23631 1 1 143 VAL HB H -6.914 -14.387 0.792 1.00 . A A . 143 VAL HB 1 1
10 23632 1 1 143 VAL HG11 H -8.847 -12.930 -1.003 1.00 . A A . 143 VAL HG11 1 1
10 23633 1 1 143 VAL HG12 H -7.694 -14.166 -1.505 1.00 . A A . 143 VAL HG12 1 1
10 23634 1 1 143 VAL HG13 H -7.117 -12.621 -0.884 1.00 . A A . 143 VAL HG13 1 1
10 23635 1 1 143 VAL HG21 H -7.289 -12.082 1.463 1.00 . A A . 143 VAL HG21 1 1
10 23636 1 1 143 VAL HG22 H -8.045 -13.200 2.599 1.00 . A A . 143 VAL HG22 1 1
10 23637 1 1 143 VAL HG23 H -9.034 -12.342 1.416 1.00 . A A . 143 VAL HG23 1 1
10 23638 1 1 143 VAL N N -8.805 -15.775 2.042 1.00 . A A . 143 VAL N 1 1
10 23639 1 1 143 VAL O O -9.790 -15.889 -1.305 1.00 . A A . 143 VAL O 1 1
10 23640 1 1 144 ARG C C -8.972 -18.958 -1.351 1.00 . A A . 144 ARG C 1 1
10 23641 1 1 144 ARG CA C -7.907 -17.860 -1.479 1.00 . A A . 144 ARG CA 1 1
10 23642 1 1 144 ARG CB C -6.508 -18.455 -1.569 1.00 . A A . 144 ARG CB 1 1
10 23643 1 1 144 ARG CD C -4.167 -17.799 -2.208 1.00 . A A . 144 ARG CD 1 1
10 23644 1 1 144 ARG CG C -5.400 -17.424 -1.411 1.00 . A A . 144 ARG CG 1 1
10 23645 1 1 144 ARG CZ C -3.639 -18.135 -4.612 1.00 . A A . 144 ARG CZ 1 1
10 23646 1 1 144 ARG H H -7.378 -16.939 0.360 1.00 . A A . 144 ARG H 1 1
10 23647 1 1 144 ARG HA H -8.107 -17.313 -2.390 1.00 . A A . 144 ARG HA 1 1
10 23648 1 1 144 ARG HB2 H -6.393 -19.201 -0.797 1.00 . A A . 144 ARG HB2 1 1
10 23649 1 1 144 ARG HB3 H -6.398 -18.925 -2.535 1.00 . A A . 144 ARG HB3 1 1
10 23650 1 1 144 ARG HD2 H -3.333 -17.207 -1.862 1.00 . A A . 144 ARG HD2 1 1
10 23651 1 1 144 ARG HD3 H -3.956 -18.848 -2.054 1.00 . A A . 144 ARG HD3 1 1
10 23652 1 1 144 ARG HE H -5.045 -16.897 -3.898 1.00 . A A . 144 ARG HE 1 1
10 23653 1 1 144 ARG HG2 H -5.762 -16.466 -1.753 1.00 . A A . 144 ARG HG2 1 1
10 23654 1 1 144 ARG HG3 H -5.136 -17.356 -0.366 1.00 . A A . 144 ARG HG3 1 1
10 23655 1 1 144 ARG HH11 H -2.589 -19.356 -3.372 1.00 . A A . 144 ARG HH11 1 1
10 23656 1 1 144 ARG HH12 H -2.202 -19.503 -5.052 1.00 . A A . 144 ARG HH12 1 1
10 23657 1 1 144 ARG HH21 H -4.522 -17.075 -6.111 1.00 . A A . 144 ARG HH21 1 1
10 23658 1 1 144 ARG HH22 H -3.294 -18.201 -6.609 1.00 . A A . 144 ARG HH22 1 1
10 23659 1 1 144 ARG N N -8.010 -16.906 -0.392 1.00 . A A . 144 ARG N 1 1
10 23660 1 1 144 ARG NE N -4.357 -17.560 -3.645 1.00 . A A . 144 ARG NE 1 1
10 23661 1 1 144 ARG NH1 N -2.739 -19.070 -4.322 1.00 . A A . 144 ARG NH1 1 1
10 23662 1 1 144 ARG NH2 N -3.831 -17.782 -5.875 1.00 . A A . 144 ARG NH2 1 1
10 23663 1 1 144 ARG O O -9.370 -19.566 -2.349 1.00 . A A . 144 ARG O 1 1
10 23664 1 1 145 GLU C C -11.793 -19.735 -0.561 1.00 . A A . 145 GLU C 1 1
10 23665 1 1 145 GLU CA C -10.510 -20.179 0.122 1.00 . A A . 145 GLU CA 1 1
10 23666 1 1 145 GLU CB C -10.787 -20.340 1.625 1.00 . A A . 145 GLU CB 1 1
10 23667 1 1 145 GLU CD C -9.281 -22.337 1.961 1.00 . A A . 145 GLU CD 1 1
10 23668 1 1 145 GLU CG C -9.645 -20.928 2.421 1.00 . A A . 145 GLU CG 1 1
10 23669 1 1 145 GLU H H -9.063 -18.720 0.650 1.00 . A A . 145 GLU H 1 1
10 23670 1 1 145 GLU HA H -10.195 -21.128 -0.284 1.00 . A A . 145 GLU HA 1 1
10 23671 1 1 145 GLU HB2 H -11.018 -19.371 2.040 1.00 . A A . 145 GLU HB2 1 1
10 23672 1 1 145 GLU HB3 H -11.645 -20.980 1.745 1.00 . A A . 145 GLU HB3 1 1
10 23673 1 1 145 GLU HG2 H -8.799 -20.263 2.358 1.00 . A A . 145 GLU HG2 1 1
10 23674 1 1 145 GLU HG3 H -9.959 -20.979 3.453 1.00 . A A . 145 GLU HG3 1 1
10 23675 1 1 145 GLU N N -9.444 -19.199 -0.119 1.00 . A A . 145 GLU N 1 1
10 23676 1 1 145 GLU O O -12.584 -20.553 -1.022 1.00 . A A . 145 GLU O 1 1
10 23677 1 1 145 GLU OE1 O -10.086 -23.263 2.189 1.00 . A A . 145 GLU OE1 1 1
10 23678 1 1 145 GLU OE2 O -8.205 -22.526 1.357 1.00 . A A . 145 GLU OE2 1 1
10 23679 1 1 146 LEU C C -13.284 -18.166 -2.688 1.00 . A A . 146 LEU C 1 1
10 23680 1 1 146 LEU CA C -13.189 -17.844 -1.194 1.00 . A A . 146 LEU CA 1 1
10 23681 1 1 146 LEU CB C -13.184 -16.329 -0.980 1.00 . A A . 146 LEU CB 1 1
10 23682 1 1 146 LEU CD1 C -13.160 -14.362 0.587 1.00 . A A . 146 LEU CD1 1 1
10 23683 1 1 146 LEU CD2 C -14.353 -16.463 1.240 1.00 . A A . 146 LEU CD2 1 1
10 23684 1 1 146 LEU CG C -13.175 -15.877 0.485 1.00 . A A . 146 LEU CG 1 1
10 23685 1 1 146 LEU H H -11.311 -17.836 -0.226 1.00 . A A . 146 LEU H 1 1
10 23686 1 1 146 LEU HA H -14.048 -18.267 -0.695 1.00 . A A . 146 LEU HA 1 1
10 23687 1 1 146 LEU HB2 H -12.312 -15.922 -1.469 1.00 . A A . 146 LEU HB2 1 1
10 23688 1 1 146 LEU HB3 H -14.066 -15.920 -1.452 1.00 . A A . 146 LEU HB3 1 1
10 23689 1 1 146 LEU HD11 H -14.054 -13.959 0.132 1.00 . A A . 146 LEU HD11 1 1
10 23690 1 1 146 LEU HD12 H -12.291 -13.976 0.076 1.00 . A A . 146 LEU HD12 1 1
10 23691 1 1 146 LEU HD13 H -13.125 -14.073 1.627 1.00 . A A . 146 LEU HD13 1 1
10 23692 1 1 146 LEU HD21 H -14.323 -17.541 1.173 1.00 . A A . 146 LEU HD21 1 1
10 23693 1 1 146 LEU HD22 H -15.278 -16.099 0.817 1.00 . A A . 146 LEU HD22 1 1
10 23694 1 1 146 LEU HD23 H -14.288 -16.171 2.276 1.00 . A A . 146 LEU HD23 1 1
10 23695 1 1 146 LEU HG H -12.269 -16.242 0.949 1.00 . A A . 146 LEU HG 1 1
10 23696 1 1 146 LEU N N -11.993 -18.429 -0.608 1.00 . A A . 146 LEU N 1 1
10 23697 1 1 146 LEU O O -14.354 -18.492 -3.197 1.00 . A A . 146 LEU O 1 1
10 23698 1 1 147 VAL C C -12.324 -19.848 -5.080 1.00 . A A . 147 VAL C 1 1
10 23699 1 1 147 VAL CA C -12.095 -18.356 -4.815 1.00 . A A . 147 VAL CA 1 1
10 23700 1 1 147 VAL CB C -10.718 -17.945 -5.405 1.00 . A A . 147 VAL CB 1 1
10 23701 1 1 147 VAL CG1 C -10.704 -18.084 -6.921 1.00 . A A . 147 VAL CG1 1 1
10 23702 1 1 147 VAL CG2 C -10.350 -16.526 -4.987 1.00 . A A . 147 VAL CG2 1 1
10 23703 1 1 147 VAL H H -11.329 -17.830 -2.905 1.00 . A A . 147 VAL H 1 1
10 23704 1 1 147 VAL HA H -12.869 -17.781 -5.302 1.00 . A A . 147 VAL HA 1 1
10 23705 1 1 147 VAL HB H -9.973 -18.617 -5.005 1.00 . A A . 147 VAL HB 1 1
10 23706 1 1 147 VAL HG11 H -11.459 -17.442 -7.347 1.00 . A A . 147 VAL HG11 1 1
10 23707 1 1 147 VAL HG12 H -10.912 -19.110 -7.191 1.00 . A A . 147 VAL HG12 1 1
10 23708 1 1 147 VAL HG13 H -9.734 -17.801 -7.299 1.00 . A A . 147 VAL HG13 1 1
10 23709 1 1 147 VAL HG21 H -9.393 -16.264 -5.415 1.00 . A A . 147 VAL HG21 1 1
10 23710 1 1 147 VAL HG22 H -10.285 -16.475 -3.910 1.00 . A A . 147 VAL HG22 1 1
10 23711 1 1 147 VAL HG23 H -11.103 -15.835 -5.335 1.00 . A A . 147 VAL HG23 1 1
10 23712 1 1 147 VAL N N -12.152 -18.082 -3.376 1.00 . A A . 147 VAL N 1 1
10 23713 1 1 147 VAL O O -12.786 -20.249 -6.147 1.00 . A A . 147 VAL O 1 1
10 23714 1 1 148 LYS C C -13.564 -22.569 -4.246 1.00 . A A . 148 LYS C 1 1
10 23715 1 1 148 LYS CA C -12.100 -22.100 -4.161 1.00 . A A . 148 LYS CA 1 1
10 23716 1 1 148 LYS CB C -11.395 -22.708 -2.954 1.00 . A A . 148 LYS CB 1 1
10 23717 1 1 148 LYS CD C -10.467 -24.695 -1.774 1.00 . A A . 148 LYS CD 1 1
10 23718 1 1 148 LYS CE C -9.006 -24.272 -1.887 1.00 . A A . 148 LYS CE 1 1
10 23719 1 1 148 LYS CG C -11.269 -24.217 -2.972 1.00 . A A . 148 LYS CG 1 1
10 23720 1 1 148 LYS H H -11.652 -20.245 -3.262 1.00 . A A . 148 LYS H 1 1
10 23721 1 1 148 LYS HA H -11.586 -22.422 -5.055 1.00 . A A . 148 LYS HA 1 1
10 23722 1 1 148 LYS HB2 H -10.401 -22.292 -2.899 1.00 . A A . 148 LYS HB2 1 1
10 23723 1 1 148 LYS HB3 H -11.936 -22.423 -2.063 1.00 . A A . 148 LYS HB3 1 1
10 23724 1 1 148 LYS HD2 H -10.888 -24.268 -0.876 1.00 . A A . 148 LYS HD2 1 1
10 23725 1 1 148 LYS HD3 H -10.519 -25.773 -1.723 1.00 . A A . 148 LYS HD3 1 1
10 23726 1 1 148 LYS HE2 H -8.568 -24.761 -2.743 1.00 . A A . 148 LYS HE2 1 1
10 23727 1 1 148 LYS HE3 H -8.962 -23.201 -2.027 1.00 . A A . 148 LYS HE3 1 1
10 23728 1 1 148 LYS HG2 H -12.257 -24.654 -2.934 1.00 . A A . 148 LYS HG2 1 1
10 23729 1 1 148 LYS HG3 H -10.769 -24.524 -3.879 1.00 . A A . 148 LYS HG3 1 1
10 23730 1 1 148 LYS HZ1 H -8.381 -25.627 -0.429 1.00 . A A . 148 LYS HZ1 1 1
10 23731 1 1 148 LYS HZ2 H -8.497 -24.027 0.122 1.00 . A A . 148 LYS HZ2 1 1
10 23732 1 1 148 LYS HZ3 H -7.207 -24.488 -0.867 1.00 . A A . 148 LYS HZ3 1 1
10 23733 1 1 148 LYS N N -11.989 -20.649 -4.091 1.00 . A A . 148 LYS N 1 1
10 23734 1 1 148 LYS NZ N -8.223 -24.632 -0.681 1.00 . A A . 148 LYS NZ 1 1
10 23735 1 1 148 LYS O O -13.856 -23.606 -4.844 1.00 . A A . 148 LYS O 1 1
10 23736 1 1 149 GLU C C -16.496 -22.153 -5.033 1.00 . A A . 149 GLU C 1 1
10 23737 1 1 149 GLU CA C -15.895 -22.150 -3.619 1.00 . A A . 149 GLU CA 1 1
10 23738 1 1 149 GLU CB C -16.655 -21.172 -2.729 1.00 . A A . 149 GLU CB 1 1
10 23739 1 1 149 GLU CD C -16.601 -22.593 -0.635 1.00 . A A . 149 GLU CD 1 1
10 23740 1 1 149 GLU CG C -16.273 -21.251 -1.259 1.00 . A A . 149 GLU CG 1 1
10 23741 1 1 149 GLU H H -14.179 -20.985 -3.186 1.00 . A A . 149 GLU H 1 1
10 23742 1 1 149 GLU HA H -15.987 -23.141 -3.204 1.00 . A A . 149 GLU HA 1 1
10 23743 1 1 149 GLU HB2 H -16.460 -20.169 -3.073 1.00 . A A . 149 GLU HB2 1 1
10 23744 1 1 149 GLU HB3 H -17.709 -21.374 -2.816 1.00 . A A . 149 GLU HB3 1 1
10 23745 1 1 149 GLU HG2 H -15.210 -21.085 -1.169 1.00 . A A . 149 GLU HG2 1 1
10 23746 1 1 149 GLU HG3 H -16.804 -20.479 -0.722 1.00 . A A . 149 GLU HG3 1 1
10 23747 1 1 149 GLU N N -14.471 -21.804 -3.638 1.00 . A A . 149 GLU N 1 1
10 23748 1 1 149 GLU O O -17.330 -23.003 -5.364 1.00 . A A . 149 GLU O 1 1
10 23749 1 1 149 GLU OE1 O -17.784 -22.991 -0.652 1.00 . A A . 149 GLU OE1 1 1
10 23750 1 1 149 GLU OE2 O -15.681 -23.253 -0.111 1.00 . A A . 149 GLU OE2 1 1
10 23751 1 1 150 GLY C C -17.977 -20.587 -7.328 1.00 . A A . 150 GLY C 1 1
10 23752 1 1 150 GLY CA C -16.559 -21.136 -7.222 1.00 . A A . 150 GLY CA 1 1
10 23753 1 1 150 GLY H H -15.419 -20.551 -5.534 1.00 . A A . 150 GLY H 1 1
10 23754 1 1 150 GLY HA2 H -15.897 -20.501 -7.793 1.00 . A A . 150 GLY HA2 1 1
10 23755 1 1 150 GLY HA3 H -16.537 -22.128 -7.648 1.00 . A A . 150 GLY HA3 1 1
10 23756 1 1 150 GLY N N -16.072 -21.206 -5.855 1.00 . A A . 150 GLY N 1 1
10 23757 1 1 150 GLY O O -18.218 -19.418 -7.029 1.00 . A A . 150 GLY O 1 1
10 23758 1 1 151 HIS C C -20.564 -20.165 -9.178 1.00 . A A . 151 HIS C 1 1
10 23759 1 1 151 HIS CA C -20.335 -21.096 -7.974 1.00 . A A . 151 HIS CA 1 1
10 23760 1 1 151 HIS CB C -20.968 -20.498 -6.699 1.00 . A A . 151 HIS CB 1 1
10 23761 1 1 151 HIS CD2 C -23.523 -20.908 -7.005 1.00 . A A . 151 HIS CD2 1 1
10 23762 1 1 151 HIS CE1 C -24.181 -18.819 -7.095 1.00 . A A . 151 HIS CE1 1 1
10 23763 1 1 151 HIS CG C -22.421 -20.132 -6.865 1.00 . A A . 151 HIS CG 1 1
10 23764 1 1 151 HIS H H -18.625 -22.360 -7.991 1.00 . A A . 151 HIS H 1 1
10 23765 1 1 151 HIS HA H -20.842 -22.025 -8.194 1.00 . A A . 151 HIS HA 1 1
10 23766 1 1 151 HIS HB2 H -20.897 -21.216 -5.897 1.00 . A A . 151 HIS HB2 1 1
10 23767 1 1 151 HIS HB3 H -20.427 -19.605 -6.425 1.00 . A A . 151 HIS HB3 1 1
10 23768 1 1 151 HIS HD2 H -23.551 -21.989 -7.004 1.00 . A A . 151 HIS HD2 1 1
10 23769 1 1 151 HIS HE1 H -24.802 -17.940 -7.179 1.00 . A A . 151 HIS HE1 1 1
10 23770 1 1 151 HIS HE2 H -25.494 -20.346 -7.438 1.00 . A A . 151 HIS HE2 1 1
10 23771 1 1 151 HIS N N -18.906 -21.443 -7.780 1.00 . A A . 151 HIS N 1 1
10 23772 1 1 151 HIS ND1 N -22.869 -18.824 -6.926 1.00 . A A . 151 HIS ND1 1 1
10 23773 1 1 151 HIS NE2 N -24.599 -20.068 -7.148 1.00 . A A . 151 HIS NE2 1 1
10 23774 1 1 151 HIS O O -21.613 -20.231 -9.818 1.00 . A A . 151 HIS O 1 1
10 23775 1 1 152 HIS C C -19.954 -19.149 -11.902 1.00 . A A . 152 HIS C 1 1
10 23776 1 1 152 HIS CA C -19.702 -18.380 -10.605 1.00 . A A . 152 HIS CA 1 1
10 23777 1 1 152 HIS CB C -18.439 -17.520 -10.714 1.00 . A A . 152 HIS CB 1 1
10 23778 1 1 152 HIS CD2 C -19.203 -15.200 -11.580 1.00 . A A . 152 HIS CD2 1 1
10 23779 1 1 152 HIS CE1 C -18.235 -15.249 -13.538 1.00 . A A . 152 HIS CE1 1 1
10 23780 1 1 152 HIS CG C -18.556 -16.382 -11.681 1.00 . A A . 152 HIS CG 1 1
10 23781 1 1 152 HIS H H -18.778 -19.304 -8.926 1.00 . A A . 152 HIS H 1 1
10 23782 1 1 152 HIS HA H -20.553 -17.741 -10.417 1.00 . A A . 152 HIS HA 1 1
10 23783 1 1 152 HIS HB2 H -18.212 -17.104 -9.744 1.00 . A A . 152 HIS HB2 1 1
10 23784 1 1 152 HIS HB3 H -17.617 -18.145 -11.030 1.00 . A A . 152 HIS HB3 1 1
10 23785 1 1 152 HIS HD2 H -19.779 -14.855 -10.733 1.00 . A A . 152 HIS HD2 1 1
10 23786 1 1 152 HIS HE1 H -17.902 -14.971 -14.526 1.00 . A A . 152 HIS HE1 1 1
10 23787 1 1 152 HIS HE2 H -19.578 -13.803 -13.079 1.00 . A A . 152 HIS HE2 1 1
10 23788 1 1 152 HIS N N -19.586 -19.315 -9.483 1.00 . A A . 152 HIS N 1 1
10 23789 1 1 152 HIS ND1 N -17.961 -16.382 -12.921 1.00 . A A . 152 HIS ND1 1 1
10 23790 1 1 152 HIS NE2 N -18.988 -14.515 -12.749 1.00 . A A . 152 HIS NE2 1 1
10 23791 1 1 152 HIS O O -20.797 -18.770 -12.710 1.00 . A A . 152 HIS O 1 1
10 23792 1 1 153 HIS C C -19.677 -22.535 -12.663 1.00 . A A . 153 HIS C 1 1
10 23793 1 1 153 HIS CA C -19.437 -21.136 -13.199 1.00 . A A . 153 HIS CA 1 1
10 23794 1 1 153 HIS CB C -18.248 -21.140 -14.178 1.00 . A A . 153 HIS CB 1 1
10 23795 1 1 153 HIS CD2 C -17.440 -18.780 -14.889 1.00 . A A . 153 HIS CD2 1 1
10 23796 1 1 153 HIS CE1 C -18.553 -18.611 -16.766 1.00 . A A . 153 HIS CE1 1 1
10 23797 1 1 153 HIS CG C -18.152 -19.919 -15.037 1.00 . A A . 153 HIS CG 1 1
10 23798 1 1 153 HIS H H -18.518 -20.445 -11.432 1.00 . A A . 153 HIS H 1 1
10 23799 1 1 153 HIS HA H -20.326 -20.808 -13.718 1.00 . A A . 153 HIS HA 1 1
10 23800 1 1 153 HIS HB2 H -17.331 -21.213 -13.614 1.00 . A A . 153 HIS HB2 1 1
10 23801 1 1 153 HIS HB3 H -18.331 -22.000 -14.824 1.00 . A A . 153 HIS HB3 1 1
10 23802 1 1 153 HIS HD2 H -16.786 -18.538 -14.063 1.00 . A A . 153 HIS HD2 1 1
10 23803 1 1 153 HIS HE1 H -18.948 -18.230 -17.697 1.00 . A A . 153 HIS HE1 1 1
10 23804 1 1 153 HIS HE2 H -17.165 -17.212 -16.252 1.00 . A A . 153 HIS HE2 1 1
10 23805 1 1 153 HIS N N -19.222 -20.233 -12.080 1.00 . A A . 153 HIS N 1 1
10 23806 1 1 153 HIS ND1 N -18.840 -19.780 -16.225 1.00 . A A . 153 HIS ND1 1 1
10 23807 1 1 153 HIS NE2 N -17.707 -17.985 -15.978 1.00 . A A . 153 HIS NE2 1 1
10 23808 1 1 153 HIS O O -18.761 -23.352 -12.629 1.00 . A A . 153 HIS O 1 1
10 23809 1 1 154 HIS C C -20.351 -24.522 -10.508 1.00 . A A . 154 HIS C 1 1
10 23810 1 1 154 HIS CA C -21.339 -24.059 -11.592 1.00 . A A . 154 HIS CA 1 1
10 23811 1 1 154 HIS CB C -21.631 -25.183 -12.637 1.00 . A A . 154 HIS CB 1 1
10 23812 1 1 154 HIS CD2 C -20.093 -25.234 -14.737 1.00 . A A . 154 HIS CD2 1 1
10 23813 1 1 154 HIS CE1 C -18.683 -26.770 -14.071 1.00 . A A . 154 HIS CE1 1 1
10 23814 1 1 154 HIS CG C -20.473 -25.621 -13.495 1.00 . A A . 154 HIS CG 1 1
10 23815 1 1 154 HIS H H -21.588 -22.072 -12.308 1.00 . A A . 154 HIS H 1 1
10 23816 1 1 154 HIS HA H -22.264 -23.835 -11.078 1.00 . A A . 154 HIS HA 1 1
10 23817 1 1 154 HIS HB2 H -21.984 -26.059 -12.114 1.00 . A A . 154 HIS HB2 1 1
10 23818 1 1 154 HIS HB3 H -22.416 -24.842 -13.294 1.00 . A A . 154 HIS HB3 1 1
10 23819 1 1 154 HIS HD2 H -20.576 -24.489 -15.352 1.00 . A A . 154 HIS HD2 1 1
10 23820 1 1 154 HIS HE1 H -17.854 -27.462 -14.046 1.00 . A A . 154 HIS HE1 1 1
10 23821 1 1 154 HIS HE2 H -18.490 -25.904 -15.915 1.00 . A A . 154 HIS HE2 1 1
10 23822 1 1 154 HIS N N -20.919 -22.782 -12.218 1.00 . A A . 154 HIS N 1 1
10 23823 1 1 154 HIS ND1 N -19.567 -26.582 -13.107 1.00 . A A . 154 HIS ND1 1 1
10 23824 1 1 154 HIS NE2 N -18.984 -25.965 -15.069 1.00 . A A . 154 HIS NE2 1 1
10 23825 1 1 154 HIS O O -19.539 -23.730 -10.008 1.00 . A A . 154 HIS O 1 1
10 23826 1 1 155 HIS C C -18.402 -27.047 -9.773 1.00 . A A . 155 HIS C 1 1
10 23827 1 1 155 HIS CA C -19.540 -26.298 -9.111 1.00 . A A . 155 HIS CA 1 1
10 23828 1 1 155 HIS CB C -20.268 -27.200 -8.109 1.00 . A A . 155 HIS CB 1 1
10 23829 1 1 155 HIS CD2 C -18.863 -28.932 -6.770 1.00 . A A . 155 HIS CD2 1 1
10 23830 1 1 155 HIS CE1 C -18.113 -27.593 -5.205 1.00 . A A . 155 HIS CE1 1 1
10 23831 1 1 155 HIS CG C -19.377 -27.702 -7.009 1.00 . A A . 155 HIS CG 1 1
10 23832 1 1 155 HIS H H -21.119 -26.366 -10.508 1.00 . A A . 155 HIS H 1 1
10 23833 1 1 155 HIS HA H -19.125 -25.452 -8.581 1.00 . A A . 155 HIS HA 1 1
10 23834 1 1 155 HIS HB2 H -21.077 -26.647 -7.654 1.00 . A A . 155 HIS HB2 1 1
10 23835 1 1 155 HIS HB3 H -20.673 -28.057 -8.629 1.00 . A A . 155 HIS HB3 1 1
10 23836 1 1 155 HIS HD2 H -19.037 -29.823 -7.355 1.00 . A A . 155 HIS HD2 1 1
10 23837 1 1 155 HIS HE1 H -17.595 -27.217 -4.334 1.00 . A A . 155 HIS HE1 1 1
10 23838 1 1 155 HIS HE2 H -17.732 -29.597 -5.136 1.00 . A A . 155 HIS HE2 1 1
10 23839 1 1 155 HIS N N -20.443 -25.777 -10.113 1.00 . A A . 155 HIS N 1 1
10 23840 1 1 155 HIS ND1 N -18.889 -26.885 -6.009 1.00 . A A . 155 HIS ND1 1 1
10 23841 1 1 155 HIS NE2 N -18.083 -28.833 -5.645 1.00 . A A . 155 HIS NE2 1 1
10 23842 1 1 155 HIS O O -18.624 -28.020 -10.492 1.00 . A A . 155 HIS O 1 1
10 23843 1 1 156 HIS C C -15.649 -28.464 -9.346 1.00 . A A . 156 HIS C 1 1
10 23844 1 1 156 HIS CA C -16.014 -27.188 -10.102 1.00 . A A . 156 HIS CA 1 1
10 23845 1 1 156 HIS CB C -14.855 -26.180 -10.070 1.00 . A A . 156 HIS CB 1 1
10 23846 1 1 156 HIS CD2 C -13.296 -26.891 -12.017 1.00 . A A . 156 HIS CD2 1 1
10 23847 1 1 156 HIS CE1 C -11.493 -27.310 -10.848 1.00 . A A . 156 HIS CE1 1 1
10 23848 1 1 156 HIS CG C -13.592 -26.659 -10.717 1.00 . A A . 156 HIS CG 1 1
10 23849 1 1 156 HIS H H -17.097 -25.813 -8.935 1.00 . A A . 156 HIS H 1 1
10 23850 1 1 156 HIS HA H -16.232 -27.440 -11.128 1.00 . A A . 156 HIS HA 1 1
10 23851 1 1 156 HIS HB2 H -15.162 -25.279 -10.578 1.00 . A A . 156 HIS HB2 1 1
10 23852 1 1 156 HIS HB3 H -14.633 -25.941 -9.040 1.00 . A A . 156 HIS HB3 1 1
10 23853 1 1 156 HIS HD2 H -13.967 -26.786 -12.859 1.00 . A A . 156 HIS HD2 1 1
10 23854 1 1 156 HIS HE1 H -10.487 -27.589 -10.580 1.00 . A A . 156 HIS HE1 1 1
10 23855 1 1 156 HIS HE2 H -11.448 -27.342 -12.887 1.00 . A A . 156 HIS HE2 1 1
10 23856 1 1 156 HIS N N -17.199 -26.586 -9.528 1.00 . A A . 156 HIS N 1 1
10 23857 1 1 156 HIS ND1 N -12.440 -26.935 -10.010 1.00 . A A . 156 HIS ND1 1 1
10 23858 1 1 156 HIS NE2 N -11.988 -27.293 -12.069 1.00 . A A . 156 HIS NE2 1 1
10 23859 1 1 156 HIS O O -16.163 -29.540 -9.717 1.00 . A A . 156 HIS O 1 1
10 23860 1 1 156 HIS OXT O -14.867 -28.387 -8.381 1.00 . A A . 156 HIS OXT 1 1
11 23861 1 1 4 ASN C C -26.180 -8.577 -2.191 1.00 . A A . 4 ASN C 1 1
11 23862 1 1 4 ASN CA C -27.450 -8.614 -3.009 1.00 . A A . 4 ASN CA 1 1
11 23863 1 1 4 ASN CB C -27.846 -10.066 -3.308 1.00 . A A . 4 ASN CB 1 1
11 23864 1 1 4 ASN CG C -26.781 -10.822 -4.093 1.00 . A A . 4 ASN CG 1 1
11 23865 1 1 4 ASN H H -26.776 -8.265 -4.989 1.00 . A A . 4 ASN H 1 1
11 23866 1 1 4 ASN HA H -28.237 -8.141 -2.444 1.00 . A A . 4 ASN HA 1 1
11 23867 1 1 4 ASN HB2 H -28.014 -10.579 -2.374 1.00 . A A . 4 ASN HB2 1 1
11 23868 1 1 4 ASN HB3 H -28.762 -10.066 -3.880 1.00 . A A . 4 ASN HB3 1 1
11 23869 1 1 4 ASN HD21 H -25.948 -11.469 -2.408 1.00 . A A . 4 ASN HD21 1 1
11 23870 1 1 4 ASN HD22 H -25.191 -11.988 -3.871 1.00 . A A . 4 ASN HD22 1 1
11 23871 1 1 4 ASN N N -27.270 -7.852 -4.245 1.00 . A A . 4 ASN N 1 1
11 23872 1 1 4 ASN ND2 N -25.885 -11.494 -3.390 1.00 . A A . 4 ASN ND2 1 1
11 23873 1 1 4 ASN O O -26.042 -9.283 -1.189 1.00 . A A . 4 ASN O 1 1
11 23874 1 1 4 ASN OD1 O -26.767 -10.797 -5.322 1.00 . A A . 4 ASN OD1 1 1
11 23875 1 1 5 THR C C -24.095 -6.570 -0.859 1.00 . A A . 5 THR C 1 1
11 23876 1 1 5 THR CA C -24.003 -7.595 -1.969 1.00 . A A . 5 THR CA 1 1
11 23877 1 1 5 THR CB C -22.928 -7.131 -2.972 1.00 . A A . 5 THR CB 1 1
11 23878 1 1 5 THR CG2 C -22.000 -8.273 -3.370 1.00 . A A . 5 THR CG2 1 1
11 23879 1 1 5 THR H H -25.443 -7.216 -3.421 1.00 . A A . 5 THR H 1 1
11 23880 1 1 5 THR HA H -23.702 -8.547 -1.569 1.00 . A A . 5 THR HA 1 1
11 23881 1 1 5 THR HB H -22.344 -6.351 -2.504 1.00 . A A . 5 THR HB 1 1
11 23882 1 1 5 THR HG1 H -23.408 -5.627 -4.183 1.00 . A A . 5 THR HG1 1 1
11 23883 1 1 5 THR HG21 H -21.174 -7.877 -3.950 1.00 . A A . 5 THR HG21 1 1
11 23884 1 1 5 THR HG22 H -22.544 -8.990 -3.965 1.00 . A A . 5 THR HG22 1 1
11 23885 1 1 5 THR HG23 H -21.614 -8.753 -2.482 1.00 . A A . 5 THR HG23 1 1
11 23886 1 1 5 THR N N -25.263 -7.753 -2.626 1.00 . A A . 5 THR N 1 1
11 23887 1 1 5 THR O O -24.620 -5.497 -1.063 1.00 . A A . 5 THR O 1 1
11 23888 1 1 5 THR OG1 O -23.566 -6.585 -4.146 1.00 . A A . 5 THR OG1 1 1
11 23889 1 1 6 TYR C C -22.383 -6.561 2.311 1.00 . A A . 6 TYR C 1 1
11 23890 1 1 6 TYR CA C -23.487 -6.033 1.460 1.00 . A A . 6 TYR CA 1 1
11 23891 1 1 6 TYR CB C -24.765 -5.909 2.318 1.00 . A A . 6 TYR CB 1 1
11 23892 1 1 6 TYR CD1 C -26.211 -4.170 1.249 1.00 . A A . 6 TYR CD1 1 1
11 23893 1 1 6 TYR CD2 C -26.782 -6.471 1.067 1.00 . A A . 6 TYR CD2 1 1
11 23894 1 1 6 TYR CE1 C -27.301 -3.831 0.482 1.00 . A A . 6 TYR CE1 1 1
11 23895 1 1 6 TYR CE2 C -27.865 -6.163 0.302 1.00 . A A . 6 TYR CE2 1 1
11 23896 1 1 6 TYR CG C -25.948 -5.507 1.545 1.00 . A A . 6 TYR CG 1 1
11 23897 1 1 6 TYR CZ C -28.131 -4.834 0.001 1.00 . A A . 6 TYR CZ 1 1
11 23898 1 1 6 TYR H H -23.414 -7.887 0.455 1.00 . A A . 6 TYR H 1 1
11 23899 1 1 6 TYR HA H -23.205 -5.063 1.077 1.00 . A A . 6 TYR HA 1 1
11 23900 1 1 6 TYR HB2 H -24.980 -6.858 2.781 1.00 . A A . 6 TYR HB2 1 1
11 23901 1 1 6 TYR HB3 H -24.605 -5.165 3.086 1.00 . A A . 6 TYR HB3 1 1
11 23902 1 1 6 TYR HD1 H -25.560 -3.386 1.643 1.00 . A A . 6 TYR HD1 1 1
11 23903 1 1 6 TYR HD2 H -26.551 -7.496 1.318 1.00 . A A . 6 TYR HD2 1 1
11 23904 1 1 6 TYR HE1 H -27.484 -2.793 0.247 1.00 . A A . 6 TYR HE1 1 1
11 23905 1 1 6 TYR HE2 H -28.487 -6.970 -0.055 1.00 . A A . 6 TYR HE2 1 1
11 23906 1 1 6 TYR HH H -29.976 -5.051 -0.496 1.00 . A A . 6 TYR HH 1 1
11 23907 1 1 6 TYR N N -23.641 -6.946 0.323 1.00 . A A . 6 TYR N 1 1
11 23908 1 1 6 TYR O O -21.392 -7.071 1.803 1.00 . A A . 6 TYR O 1 1
11 23909 1 1 6 TYR OH O -29.227 -4.508 -0.766 1.00 . A A . 6 TYR OH 1 1
11 23910 1 1 7 ALA C C -22.213 -7.628 5.700 1.00 . A A . 7 ALA C 1 1
11 23911 1 1 7 ALA CA C -21.565 -6.959 4.506 1.00 . A A . 7 ALA CA 1 1
11 23912 1 1 7 ALA CB C -20.664 -5.819 4.938 1.00 . A A . 7 ALA CB 1 1
11 23913 1 1 7 ALA H H -23.399 -6.102 3.932 1.00 . A A . 7 ALA H 1 1
11 23914 1 1 7 ALA HA H -20.960 -7.686 3.984 1.00 . A A . 7 ALA HA 1 1
11 23915 1 1 7 ALA HB1 H -21.260 -5.045 5.398 1.00 . A A . 7 ALA HB1 1 1
11 23916 1 1 7 ALA HB2 H -20.155 -5.416 4.074 1.00 . A A . 7 ALA HB2 1 1
11 23917 1 1 7 ALA HB3 H -19.937 -6.183 5.649 1.00 . A A . 7 ALA HB3 1 1
11 23918 1 1 7 ALA N N -22.561 -6.482 3.593 1.00 . A A . 7 ALA N 1 1
11 23919 1 1 7 ALA O O -21.559 -7.862 6.699 1.00 . A A . 7 ALA O 1 1
11 23920 1 1 8 GLN C C -24.070 -7.876 7.980 1.00 . A A . 8 GLN C 1 1
11 23921 1 1 8 GLN CA C -24.282 -8.612 6.647 1.00 . A A . 8 GLN CA 1 1
11 23922 1 1 8 GLN CB C -23.827 -10.074 6.754 1.00 . A A . 8 GLN CB 1 1
11 23923 1 1 8 GLN CD C -24.108 -12.335 7.792 1.00 . A A . 8 GLN CD 1 1
11 23924 1 1 8 GLN CG C -24.652 -10.933 7.694 1.00 . A A . 8 GLN CG 1 1
11 23925 1 1 8 GLN H H -23.971 -7.733 4.733 1.00 . A A . 8 GLN H 1 1
11 23926 1 1 8 GLN HA H -25.329 -8.579 6.386 1.00 . A A . 8 GLN HA 1 1
11 23927 1 1 8 GLN HB2 H -23.867 -10.523 5.773 1.00 . A A . 8 GLN HB2 1 1
11 23928 1 1 8 GLN HB3 H -22.806 -10.087 7.098 1.00 . A A . 8 GLN HB3 1 1
11 23929 1 1 8 GLN HE21 H -24.832 -12.508 9.621 1.00 . A A . 8 GLN HE21 1 1
11 23930 1 1 8 GLN HE22 H -23.974 -13.881 9.019 1.00 . A A . 8 GLN HE22 1 1
11 23931 1 1 8 GLN HG2 H -24.642 -10.487 8.678 1.00 . A A . 8 GLN HG2 1 1
11 23932 1 1 8 GLN HG3 H -25.667 -10.979 7.329 1.00 . A A . 8 GLN HG3 1 1
11 23933 1 1 8 GLN N N -23.519 -7.943 5.575 1.00 . A A . 8 GLN N 1 1
11 23934 1 1 8 GLN NE2 N -24.328 -12.972 8.919 1.00 . A A . 8 GLN NE2 1 1
11 23935 1 1 8 GLN O O -23.740 -8.474 9.006 1.00 . A A . 8 GLN O 1 1
11 23936 1 1 8 GLN OE1 O -23.491 -12.842 6.852 1.00 . A A . 8 GLN OE1 1 1
11 23937 1 1 9 LEU C C -25.272 -5.268 9.782 1.00 . A A . 9 LEU C 1 1
11 23938 1 1 9 LEU CA C -23.998 -5.742 9.095 1.00 . A A . 9 LEU CA 1 1
11 23939 1 1 9 LEU CB C -23.186 -4.536 8.646 1.00 . A A . 9 LEU CB 1 1
11 23940 1 1 9 LEU CD1 C -21.227 -3.589 7.422 1.00 . A A . 9 LEU CD1 1 1
11 23941 1 1 9 LEU CD2 C -20.896 -5.392 9.129 1.00 . A A . 9 LEU CD2 1 1
11 23942 1 1 9 LEU CG C -21.820 -4.838 8.058 1.00 . A A . 9 LEU CG 1 1
11 23943 1 1 9 LEU H H -24.621 -6.171 7.135 1.00 . A A . 9 LEU H 1 1
11 23944 1 1 9 LEU HA H -23.406 -6.311 9.791 1.00 . A A . 9 LEU HA 1 1
11 23945 1 1 9 LEU HB2 H -23.758 -4.024 7.891 1.00 . A A . 9 LEU HB2 1 1
11 23946 1 1 9 LEU HB3 H -23.055 -3.877 9.491 1.00 . A A . 9 LEU HB3 1 1
11 23947 1 1 9 LEU HD11 H -21.105 -2.823 8.173 1.00 . A A . 9 LEU HD11 1 1
11 23948 1 1 9 LEU HD12 H -21.892 -3.234 6.644 1.00 . A A . 9 LEU HD12 1 1
11 23949 1 1 9 LEU HD13 H -20.268 -3.824 6.988 1.00 . A A . 9 LEU HD13 1 1
11 23950 1 1 9 LEU HD21 H -19.918 -5.565 8.708 1.00 . A A . 9 LEU HD21 1 1
11 23951 1 1 9 LEU HD22 H -21.298 -6.323 9.500 1.00 . A A . 9 LEU HD22 1 1
11 23952 1 1 9 LEU HD23 H -20.821 -4.682 9.938 1.00 . A A . 9 LEU HD23 1 1
11 23953 1 1 9 LEU HG H -21.927 -5.586 7.285 1.00 . A A . 9 LEU HG 1 1
11 23954 1 1 9 LEU N N -24.271 -6.580 7.950 1.00 . A A . 9 LEU N 1 1
11 23955 1 1 9 LEU O O -26.334 -5.201 9.162 1.00 . A A . 9 LEU O 1 1
11 23956 1 1 10 PRO C C -26.667 -3.016 11.324 1.00 . A A . 10 PRO C 1 1
11 23957 1 1 10 PRO CA C -26.267 -4.379 11.869 1.00 . A A . 10 PRO CA 1 1
11 23958 1 1 10 PRO CB C -25.662 -4.224 13.278 1.00 . A A . 10 PRO CB 1 1
11 23959 1 1 10 PRO CD C -23.969 -5.158 11.905 1.00 . A A . 10 PRO CD 1 1
11 23960 1 1 10 PRO CG C -24.498 -5.140 13.298 1.00 . A A . 10 PRO CG 1 1
11 23961 1 1 10 PRO HA H -27.130 -5.028 11.903 1.00 . A A . 10 PRO HA 1 1
11 23962 1 1 10 PRO HB2 H -25.357 -3.201 13.429 1.00 . A A . 10 PRO HB2 1 1
11 23963 1 1 10 PRO HB3 H -26.383 -4.494 14.028 1.00 . A A . 10 PRO HB3 1 1
11 23964 1 1 10 PRO HD2 H -23.255 -4.361 11.760 1.00 . A A . 10 PRO HD2 1 1
11 23965 1 1 10 PRO HD3 H -23.517 -6.115 11.693 1.00 . A A . 10 PRO HD3 1 1
11 23966 1 1 10 PRO HG2 H -23.750 -4.764 13.979 1.00 . A A . 10 PRO HG2 1 1
11 23967 1 1 10 PRO HG3 H -24.812 -6.131 13.595 1.00 . A A . 10 PRO HG3 1 1
11 23968 1 1 10 PRO N N -25.169 -4.954 11.086 1.00 . A A . 10 PRO N 1 1
11 23969 1 1 10 PRO O O -25.850 -2.323 10.711 1.00 . A A . 10 PRO O 1 1
11 23970 1 1 11 ALA C C -27.827 -0.191 11.840 1.00 . A A . 11 ALA C 1 1
11 23971 1 1 11 ALA CA C -28.413 -1.360 11.040 1.00 . A A . 11 ALA CA 1 1
11 23972 1 1 11 ALA CB C -29.933 -1.325 11.083 1.00 . A A . 11 ALA CB 1 1
11 23973 1 1 11 ALA H H -28.525 -3.241 12.007 1.00 . A A . 11 ALA H 1 1
11 23974 1 1 11 ALA HA H -28.103 -1.259 10.010 1.00 . A A . 11 ALA HA 1 1
11 23975 1 1 11 ALA HB1 H -30.327 -2.135 10.489 1.00 . A A . 11 ALA HB1 1 1
11 23976 1 1 11 ALA HB2 H -30.283 -0.384 10.689 1.00 . A A . 11 ALA HB2 1 1
11 23977 1 1 11 ALA HB3 H -30.265 -1.434 12.105 1.00 . A A . 11 ALA HB3 1 1
11 23978 1 1 11 ALA N N -27.917 -2.641 11.523 1.00 . A A . 11 ALA N 1 1
11 23979 1 1 11 ALA O O -28.401 0.250 12.835 1.00 . A A . 11 ALA O 1 1
11 23980 1 1 12 VAL C C -25.675 2.449 10.970 1.00 . A A . 12 VAL C 1 1
11 23981 1 1 12 VAL CA C -25.992 1.397 12.036 1.00 . A A . 12 VAL CA 1 1
11 23982 1 1 12 VAL CB C -24.676 0.958 12.745 1.00 . A A . 12 VAL CB 1 1
11 23983 1 1 12 VAL CG1 C -23.972 2.145 13.372 1.00 . A A . 12 VAL CG1 1 1
11 23984 1 1 12 VAL CG2 C -24.951 -0.099 13.803 1.00 . A A . 12 VAL CG2 1 1
11 23985 1 1 12 VAL H H -26.233 -0.165 10.649 1.00 . A A . 12 VAL H 1 1
11 23986 1 1 12 VAL HA H -26.659 1.826 12.769 1.00 . A A . 12 VAL HA 1 1
11 23987 1 1 12 VAL HB H -24.016 0.531 12.002 1.00 . A A . 12 VAL HB 1 1
11 23988 1 1 12 VAL HG11 H -23.714 2.860 12.604 1.00 . A A . 12 VAL HG11 1 1
11 23989 1 1 12 VAL HG12 H -23.075 1.807 13.869 1.00 . A A . 12 VAL HG12 1 1
11 23990 1 1 12 VAL HG13 H -24.631 2.609 14.090 1.00 . A A . 12 VAL HG13 1 1
11 23991 1 1 12 VAL HG21 H -25.363 -0.980 13.337 1.00 . A A . 12 VAL HG21 1 1
11 23992 1 1 12 VAL HG22 H -25.655 0.294 14.523 1.00 . A A . 12 VAL HG22 1 1
11 23993 1 1 12 VAL HG23 H -24.029 -0.350 14.310 1.00 . A A . 12 VAL HG23 1 1
11 23994 1 1 12 VAL N N -26.666 0.272 11.412 1.00 . A A . 12 VAL N 1 1
11 23995 1 1 12 VAL O O -25.262 2.104 9.857 1.00 . A A . 12 VAL O 1 1
11 23996 1 1 13 SER C C -24.279 5.421 10.613 1.00 . A A . 13 SER C 1 1
11 23997 1 1 13 SER CA C -25.646 4.784 10.344 1.00 . A A . 13 SER CA 1 1
11 23998 1 1 13 SER CB C -26.747 5.842 10.442 1.00 . A A . 13 SER CB 1 1
11 23999 1 1 13 SER H H -26.254 3.936 12.179 1.00 . A A . 13 SER H 1 1
11 24000 1 1 13 SER HA H -25.650 4.365 9.349 1.00 . A A . 13 SER HA 1 1
11 24001 1 1 13 SER HB2 H -26.665 6.359 11.385 1.00 . A A . 13 SER HB2 1 1
11 24002 1 1 13 SER HB3 H -26.634 6.547 9.632 1.00 . A A . 13 SER HB3 1 1
11 24003 1 1 13 SER HG H -27.969 4.325 10.631 1.00 . A A . 13 SER HG 1 1
11 24004 1 1 13 SER N N -25.909 3.712 11.286 1.00 . A A . 13 SER N 1 1
11 24005 1 1 13 SER O O -24.073 6.059 11.647 1.00 . A A . 13 SER O 1 1
11 24006 1 1 13 SER OG O -28.038 5.244 10.351 1.00 . A A . 13 SER OG 1 1
11 24007 1 1 14 LEU C C -21.770 6.824 8.703 1.00 . A A . 14 LEU C 1 1
11 24008 1 1 14 LEU CA C -22.016 5.810 9.815 1.00 . A A . 14 LEU CA 1 1
11 24009 1 1 14 LEU CB C -20.932 4.713 9.760 1.00 . A A . 14 LEU CB 1 1
11 24010 1 1 14 LEU CD1 C -19.839 2.656 10.691 1.00 . A A . 14 LEU CD1 1 1
11 24011 1 1 14 LEU CD2 C -21.176 4.113 12.197 1.00 . A A . 14 LEU CD2 1 1
11 24012 1 1 14 LEU CG C -21.046 3.574 10.786 1.00 . A A . 14 LEU CG 1 1
11 24013 1 1 14 LEU H H -23.571 4.726 8.876 1.00 . A A . 14 LEU H 1 1
11 24014 1 1 14 LEU HA H -21.959 6.320 10.765 1.00 . A A . 14 LEU HA 1 1
11 24015 1 1 14 LEU HB2 H -20.952 4.272 8.774 1.00 . A A . 14 LEU HB2 1 1
11 24016 1 1 14 LEU HB3 H -19.972 5.189 9.894 1.00 . A A . 14 LEU HB3 1 1
11 24017 1 1 14 LEU HD11 H -19.691 2.353 9.667 1.00 . A A . 14 LEU HD11 1 1
11 24018 1 1 14 LEU HD12 H -20.003 1.782 11.306 1.00 . A A . 14 LEU HD12 1 1
11 24019 1 1 14 LEU HD13 H -18.962 3.182 11.046 1.00 . A A . 14 LEU HD13 1 1
11 24020 1 1 14 LEU HD21 H -21.962 4.851 12.239 1.00 . A A . 14 LEU HD21 1 1
11 24021 1 1 14 LEU HD22 H -20.240 4.553 12.497 1.00 . A A . 14 LEU HD22 1 1
11 24022 1 1 14 LEU HD23 H -21.413 3.299 12.866 1.00 . A A . 14 LEU HD23 1 1
11 24023 1 1 14 LEU HG H -21.926 2.987 10.563 1.00 . A A . 14 LEU HG 1 1
11 24024 1 1 14 LEU N N -23.353 5.244 9.684 1.00 . A A . 14 LEU N 1 1
11 24025 1 1 14 LEU O O -22.624 7.030 7.840 1.00 . A A . 14 LEU O 1 1
11 24026 1 1 15 LYS C C -19.216 7.829 6.783 1.00 . A A . 15 LYS C 1 1
11 24027 1 1 15 LYS CA C -20.261 8.421 7.704 1.00 . A A . 15 LYS CA 1 1
11 24028 1 1 15 LYS CB C -19.735 9.718 8.325 1.00 . A A . 15 LYS CB 1 1
11 24029 1 1 15 LYS CD C -21.645 11.264 7.802 1.00 . A A . 15 LYS CD 1 1
11 24030 1 1 15 LYS CE C -22.688 12.220 8.373 1.00 . A A . 15 LYS CE 1 1
11 24031 1 1 15 LYS CG C -20.812 10.616 8.905 1.00 . A A . 15 LYS CG 1 1
11 24032 1 1 15 LYS H H -19.993 7.295 9.471 1.00 . A A . 15 LYS H 1 1
11 24033 1 1 15 LYS HA H -21.146 8.645 7.127 1.00 . A A . 15 LYS HA 1 1
11 24034 1 1 15 LYS HB2 H -19.051 9.462 9.119 1.00 . A A . 15 LYS HB2 1 1
11 24035 1 1 15 LYS HB3 H -19.199 10.273 7.570 1.00 . A A . 15 LYS HB3 1 1
11 24036 1 1 15 LYS HD2 H -20.982 11.816 7.158 1.00 . A A . 15 LYS HD2 1 1
11 24037 1 1 15 LYS HD3 H -22.130 10.508 7.205 1.00 . A A . 15 LYS HD3 1 1
11 24038 1 1 15 LYS HE2 H -22.183 12.963 8.973 1.00 . A A . 15 LYS HE2 1 1
11 24039 1 1 15 LYS HE3 H -23.196 12.711 7.554 1.00 . A A . 15 LYS HE3 1 1
11 24040 1 1 15 LYS HG2 H -21.462 10.022 9.532 1.00 . A A . 15 LYS HG2 1 1
11 24041 1 1 15 LYS HG3 H -20.347 11.391 9.497 1.00 . A A . 15 LYS HG3 1 1
11 24042 1 1 15 LYS HZ1 H -24.316 12.224 9.680 1.00 . A A . 15 LYS HZ1 1 1
11 24043 1 1 15 LYS HZ2 H -23.235 10.966 9.968 1.00 . A A . 15 LYS HZ2 1 1
11 24044 1 1 15 LYS HZ3 H -24.289 10.898 8.640 1.00 . A A . 15 LYS HZ3 1 1
11 24045 1 1 15 LYS N N -20.626 7.468 8.737 1.00 . A A . 15 LYS N 1 1
11 24046 1 1 15 LYS NZ N -23.693 11.526 9.223 1.00 . A A . 15 LYS NZ 1 1
11 24047 1 1 15 LYS O O -18.310 7.129 7.231 1.00 . A A . 15 LYS O 1 1
11 24048 1 1 16 ASN C C -17.332 8.715 4.295 1.00 . A A . 16 ASN C 1 1
11 24049 1 1 16 ASN CA C -18.377 7.639 4.529 1.00 . A A . 16 ASN CA 1 1
11 24050 1 1 16 ASN CB C -19.042 7.238 3.194 1.00 . A A . 16 ASN CB 1 1
11 24051 1 1 16 ASN CG C -19.890 8.337 2.568 1.00 . A A . 16 ASN CG 1 1
11 24052 1 1 16 ASN H H -20.140 8.600 5.200 1.00 . A A . 16 ASN H 1 1
11 24053 1 1 16 ASN HA H -17.887 6.772 4.947 1.00 . A A . 16 ASN HA 1 1
11 24054 1 1 16 ASN HB2 H -18.269 6.977 2.489 1.00 . A A . 16 ASN HB2 1 1
11 24055 1 1 16 ASN HB3 H -19.668 6.379 3.358 1.00 . A A . 16 ASN HB3 1 1
11 24056 1 1 16 ASN HD21 H -20.906 6.991 1.535 1.00 . A A . 16 ASN HD21 1 1
11 24057 1 1 16 ASN HD22 H -21.380 8.632 1.295 1.00 . A A . 16 ASN HD22 1 1
11 24058 1 1 16 ASN N N -19.356 8.091 5.502 1.00 . A A . 16 ASN N 1 1
11 24059 1 1 16 ASN ND2 N -20.816 7.951 1.718 1.00 . A A . 16 ASN ND2 1 1
11 24060 1 1 16 ASN O O -17.352 9.763 4.945 1.00 . A A . 16 ASN O 1 1
11 24061 1 1 16 ASN OD1 O -19.702 9.519 2.832 1.00 . A A . 16 ASN OD1 1 1
11 24062 1 1 17 ILE C C -15.933 10.686 2.376 1.00 . A A . 17 ILE C 1 1
11 24063 1 1 17 ILE CA C -15.379 9.424 3.037 1.00 . A A . 17 ILE CA 1 1
11 24064 1 1 17 ILE CB C -14.273 8.805 2.141 1.00 . A A . 17 ILE CB 1 1
11 24065 1 1 17 ILE CD1 C -13.819 7.669 -0.098 1.00 . A A . 17 ILE CD1 1 1
11 24066 1 1 17 ILE CG1 C -14.866 8.192 0.865 1.00 . A A . 17 ILE CG1 1 1
11 24067 1 1 17 ILE CG2 C -13.470 7.774 2.914 1.00 . A A . 17 ILE CG2 1 1
11 24068 1 1 17 ILE H H -16.483 7.621 2.866 1.00 . A A . 17 ILE H 1 1
11 24069 1 1 17 ILE HA H -14.925 9.712 3.973 1.00 . A A . 17 ILE HA 1 1
11 24070 1 1 17 ILE HB H -13.596 9.599 1.861 1.00 . A A . 17 ILE HB 1 1
11 24071 1 1 17 ILE HD11 H -13.200 8.489 -0.430 1.00 . A A . 17 ILE HD11 1 1
11 24072 1 1 17 ILE HD12 H -14.301 7.210 -0.950 1.00 . A A . 17 ILE HD12 1 1
11 24073 1 1 17 ILE HD13 H -13.200 6.940 0.406 1.00 . A A . 17 ILE HD13 1 1
11 24074 1 1 17 ILE HG12 H -15.505 7.365 1.137 1.00 . A A . 17 ILE HG12 1 1
11 24075 1 1 17 ILE HG13 H -15.451 8.940 0.350 1.00 . A A . 17 ILE HG13 1 1
11 24076 1 1 17 ILE HG21 H -14.121 6.971 3.233 1.00 . A A . 17 ILE HG21 1 1
11 24077 1 1 17 ILE HG22 H -13.031 8.243 3.781 1.00 . A A . 17 ILE HG22 1 1
11 24078 1 1 17 ILE HG23 H -12.688 7.376 2.285 1.00 . A A . 17 ILE HG23 1 1
11 24079 1 1 17 ILE N N -16.436 8.469 3.355 1.00 . A A . 17 ILE N 1 1
11 24080 1 1 17 ILE O O -15.224 11.681 2.221 1.00 . A A . 17 ILE O 1 1
11 24081 1 1 18 GLU C C -18.542 12.640 2.418 1.00 . A A . 18 GLU C 1 1
11 24082 1 1 18 GLU CA C -17.841 11.772 1.359 1.00 . A A . 18 GLU CA 1 1
11 24083 1 1 18 GLU CB C -18.849 11.283 0.319 1.00 . A A . 18 GLU CB 1 1
11 24084 1 1 18 GLU CD C -20.447 11.850 -1.536 1.00 . A A . 18 GLU CD 1 1
11 24085 1 1 18 GLU CG C -19.470 12.385 -0.519 1.00 . A A . 18 GLU CG 1 1
11 24086 1 1 18 GLU H H -17.708 9.809 2.131 1.00 . A A . 18 GLU H 1 1
11 24087 1 1 18 GLU HA H -17.084 12.362 0.866 1.00 . A A . 18 GLU HA 1 1
11 24088 1 1 18 GLU HB2 H -18.351 10.598 -0.349 1.00 . A A . 18 GLU HB2 1 1
11 24089 1 1 18 GLU HB3 H -19.643 10.758 0.829 1.00 . A A . 18 GLU HB3 1 1
11 24090 1 1 18 GLU HG2 H -19.988 13.072 0.134 1.00 . A A . 18 GLU HG2 1 1
11 24091 1 1 18 GLU HG3 H -18.681 12.911 -1.039 1.00 . A A . 18 GLU HG3 1 1
11 24092 1 1 18 GLU N N -17.193 10.635 1.985 1.00 . A A . 18 GLU N 1 1
11 24093 1 1 18 GLU O O -18.888 13.794 2.163 1.00 . A A . 18 GLU O 1 1
11 24094 1 1 18 GLU OE1 O -20.084 10.923 -2.280 1.00 . A A . 18 GLU OE1 1 1
11 24095 1 1 18 GLU OE2 O -21.575 12.367 -1.614 1.00 . A A . 18 GLU OE2 1 1
11 24096 1 1 19 GLY C C -20.898 12.617 4.616 1.00 . A A . 19 GLY C 1 1
11 24097 1 1 19 GLY CA C -19.402 12.803 4.676 1.00 . A A . 19 GLY CA 1 1
11 24098 1 1 19 GLY H H -18.405 11.169 3.781 1.00 . A A . 19 GLY H 1 1
11 24099 1 1 19 GLY HA2 H -19.042 12.441 5.627 1.00 . A A . 19 GLY HA2 1 1
11 24100 1 1 19 GLY HA3 H -19.181 13.853 4.598 1.00 . A A . 19 GLY HA3 1 1
11 24101 1 1 19 GLY N N -18.726 12.082 3.614 1.00 . A A . 19 GLY N 1 1
11 24102 1 1 19 GLY O O -21.655 13.364 5.235 1.00 . A A . 19 GLY O 1 1
11 24103 1 1 20 LYS C C -23.048 10.143 4.638 1.00 . A A . 20 LYS C 1 1
11 24104 1 1 20 LYS CA C -22.719 11.305 3.731 1.00 . A A . 20 LYS CA 1 1
11 24105 1 1 20 LYS CB C -23.048 10.954 2.275 1.00 . A A . 20 LYS CB 1 1
11 24106 1 1 20 LYS CD C -24.778 10.351 0.558 1.00 . A A . 20 LYS CD 1 1
11 24107 1 1 20 LYS CE C -26.250 10.075 0.294 1.00 . A A . 20 LYS CE 1 1
11 24108 1 1 20 LYS CG C -24.519 10.650 2.023 1.00 . A A . 20 LYS CG 1 1
11 24109 1 1 20 LYS H H -20.659 11.064 3.408 1.00 . A A . 20 LYS H 1 1
11 24110 1 1 20 LYS HA H -23.295 12.167 4.032 1.00 . A A . 20 LYS HA 1 1
11 24111 1 1 20 LYS HB2 H -22.767 11.786 1.648 1.00 . A A . 20 LYS HB2 1 1
11 24112 1 1 20 LYS HB3 H -22.470 10.089 1.988 1.00 . A A . 20 LYS HB3 1 1
11 24113 1 1 20 LYS HD2 H -24.471 11.201 -0.031 1.00 . A A . 20 LYS HD2 1 1
11 24114 1 1 20 LYS HD3 H -24.199 9.485 0.270 1.00 . A A . 20 LYS HD3 1 1
11 24115 1 1 20 LYS HE2 H -26.828 10.919 0.639 1.00 . A A . 20 LYS HE2 1 1
11 24116 1 1 20 LYS HE3 H -26.395 9.958 -0.769 1.00 . A A . 20 LYS HE3 1 1
11 24117 1 1 20 LYS HG2 H -24.808 9.790 2.612 1.00 . A A . 20 LYS HG2 1 1
11 24118 1 1 20 LYS HG3 H -25.111 11.503 2.319 1.00 . A A . 20 LYS HG3 1 1
11 24119 1 1 20 LYS HZ1 H -26.725 8.987 2.017 1.00 . A A . 20 LYS HZ1 1 1
11 24120 1 1 20 LYS HZ2 H -26.122 8.038 0.753 1.00 . A A . 20 LYS HZ2 1 1
11 24121 1 1 20 LYS HZ3 H -27.697 8.620 0.686 1.00 . A A . 20 LYS HZ3 1 1
11 24122 1 1 20 LYS N N -21.320 11.623 3.870 1.00 . A A . 20 LYS N 1 1
11 24123 1 1 20 LYS NZ N -26.728 8.848 0.986 1.00 . A A . 20 LYS NZ 1 1
11 24124 1 1 20 LYS O O -22.204 9.267 4.863 1.00 . A A . 20 LYS O 1 1
11 24125 1 1 21 THR C C -24.915 7.797 5.276 1.00 . A A . 21 THR C 1 1
11 24126 1 1 21 THR CA C -24.649 9.074 6.055 1.00 . A A . 21 THR CA 1 1
11 24127 1 1 21 THR CB C -25.908 9.466 6.855 1.00 . A A . 21 THR CB 1 1
11 24128 1 1 21 THR CG2 C -26.290 8.376 7.856 1.00 . A A . 21 THR CG2 1 1
11 24129 1 1 21 THR H H -24.873 10.857 4.968 1.00 . A A . 21 THR H 1 1
11 24130 1 1 21 THR HA H -23.839 8.893 6.749 1.00 . A A . 21 THR HA 1 1
11 24131 1 1 21 THR HB H -26.724 9.611 6.162 1.00 . A A . 21 THR HB 1 1
11 24132 1 1 21 THR HG1 H -26.188 11.399 7.145 1.00 . A A . 21 THR HG1 1 1
11 24133 1 1 21 THR HG21 H -27.194 8.659 8.376 1.00 . A A . 21 THR HG21 1 1
11 24134 1 1 21 THR HG22 H -25.492 8.248 8.571 1.00 . A A . 21 THR HG22 1 1
11 24135 1 1 21 THR HG23 H -26.455 7.446 7.332 1.00 . A A . 21 THR HG23 1 1
11 24136 1 1 21 THR N N -24.243 10.133 5.172 1.00 . A A . 21 THR N 1 1
11 24137 1 1 21 THR O O -25.760 7.755 4.375 1.00 . A A . 21 THR O 1 1
11 24138 1 1 21 THR OG1 O -25.664 10.696 7.553 1.00 . A A . 21 THR OG1 1 1
11 24139 1 1 22 VAL C C -24.623 4.445 6.054 1.00 . A A . 22 VAL C 1 1
11 24140 1 1 22 VAL CA C -24.339 5.486 5.010 1.00 . A A . 22 VAL CA 1 1
11 24141 1 1 22 VAL CB C -23.121 5.066 4.182 1.00 . A A . 22 VAL CB 1 1
11 24142 1 1 22 VAL CG1 C -23.143 5.744 2.830 1.00 . A A . 22 VAL CG1 1 1
11 24143 1 1 22 VAL CG2 C -21.826 5.375 4.919 1.00 . A A . 22 VAL CG2 1 1
11 24144 1 1 22 VAL H H -23.481 6.878 6.304 1.00 . A A . 22 VAL H 1 1
11 24145 1 1 22 VAL HA H -25.187 5.546 4.348 1.00 . A A . 22 VAL HA 1 1
11 24146 1 1 22 VAL HB H -23.180 4.005 4.036 1.00 . A A . 22 VAL HB 1 1
11 24147 1 1 22 VAL HG11 H -24.017 5.408 2.285 1.00 . A A . 22 VAL HG11 1 1
11 24148 1 1 22 VAL HG12 H -22.249 5.489 2.279 1.00 . A A . 22 VAL HG12 1 1
11 24149 1 1 22 VAL HG13 H -23.194 6.813 2.964 1.00 . A A . 22 VAL HG13 1 1
11 24150 1 1 22 VAL HG21 H -20.987 5.022 4.338 1.00 . A A . 22 VAL HG21 1 1
11 24151 1 1 22 VAL HG22 H -21.837 4.879 5.877 1.00 . A A . 22 VAL HG22 1 1
11 24152 1 1 22 VAL HG23 H -21.742 6.442 5.065 1.00 . A A . 22 VAL HG23 1 1
11 24153 1 1 22 VAL N N -24.176 6.770 5.612 1.00 . A A . 22 VAL N 1 1
11 24154 1 1 22 VAL O O -23.948 4.369 7.083 1.00 . A A . 22 VAL O 1 1
11 24155 1 1 23 GLN C C -25.284 1.336 6.318 1.00 . A A . 23 GLN C 1 1
11 24156 1 1 23 GLN CA C -25.983 2.617 6.723 1.00 . A A . 23 GLN CA 1 1
11 24157 1 1 23 GLN CB C -27.497 2.452 6.774 1.00 . A A . 23 GLN CB 1 1
11 24158 1 1 23 GLN CD C -29.693 3.586 7.332 1.00 . A A . 23 GLN CD 1 1
11 24159 1 1 23 GLN CG C -28.190 3.693 7.306 1.00 . A A . 23 GLN CG 1 1
11 24160 1 1 23 GLN H H -26.145 3.786 4.991 1.00 . A A . 23 GLN H 1 1
11 24161 1 1 23 GLN HA H -25.631 2.912 7.703 1.00 . A A . 23 GLN HA 1 1
11 24162 1 1 23 GLN HB2 H -27.863 2.253 5.778 1.00 . A A . 23 GLN HB2 1 1
11 24163 1 1 23 GLN HB3 H -27.743 1.622 7.419 1.00 . A A . 23 GLN HB3 1 1
11 24164 1 1 23 GLN HE21 H -29.757 4.811 8.883 1.00 . A A . 23 GLN HE21 1 1
11 24165 1 1 23 GLN HE22 H -31.282 4.258 8.303 1.00 . A A . 23 GLN HE22 1 1
11 24166 1 1 23 GLN HG2 H -27.846 3.866 8.313 1.00 . A A . 23 GLN HG2 1 1
11 24167 1 1 23 GLN HG3 H -27.912 4.534 6.687 1.00 . A A . 23 GLN HG3 1 1
11 24168 1 1 23 GLN N N -25.630 3.659 5.813 1.00 . A A . 23 GLN N 1 1
11 24169 1 1 23 GLN NE2 N -30.306 4.280 8.268 1.00 . A A . 23 GLN NE2 1 1
11 24170 1 1 23 GLN O O -25.263 0.972 5.143 1.00 . A A . 23 GLN O 1 1
11 24171 1 1 23 GLN OE1 O -30.296 2.900 6.511 1.00 . A A . 23 GLN OE1 1 1
11 24172 1 1 24 THR C C -24.753 -1.709 6.534 1.00 . A A . 24 THR C 1 1
11 24173 1 1 24 THR CA C -23.932 -0.522 7.051 1.00 . A A . 24 THR CA 1 1
11 24174 1 1 24 THR CB C -23.185 -0.896 8.328 1.00 . A A . 24 THR CB 1 1
11 24175 1 1 24 THR CG2 C -21.976 0.009 8.513 1.00 . A A . 24 THR CG2 1 1
11 24176 1 1 24 THR H H -24.821 0.982 8.212 1.00 . A A . 24 THR H 1 1
11 24177 1 1 24 THR HA H -23.194 -0.276 6.304 1.00 . A A . 24 THR HA 1 1
11 24178 1 1 24 THR HB H -22.856 -1.921 8.255 1.00 . A A . 24 THR HB 1 1
11 24179 1 1 24 THR HG1 H -24.291 -1.624 9.809 1.00 . A A . 24 THR HG1 1 1
11 24180 1 1 24 THR HG21 H -21.438 -0.283 9.404 1.00 . A A . 24 THR HG21 1 1
11 24181 1 1 24 THR HG22 H -22.304 1.033 8.613 1.00 . A A . 24 THR HG22 1 1
11 24182 1 1 24 THR HG23 H -21.325 -0.077 7.656 1.00 . A A . 24 THR HG23 1 1
11 24183 1 1 24 THR N N -24.722 0.668 7.284 1.00 . A A . 24 THR N 1 1
11 24184 1 1 24 THR O O -24.213 -2.622 5.913 1.00 . A A . 24 THR O 1 1
11 24185 1 1 24 THR OG1 O -24.072 -0.755 9.449 1.00 . A A . 24 THR OG1 1 1
11 24186 1 1 25 ASN C C -27.258 -2.618 4.829 1.00 . A A . 25 ASN C 1 1
11 24187 1 1 25 ASN CA C -26.925 -2.767 6.333 1.00 . A A . 25 ASN CA 1 1
11 24188 1 1 25 ASN CB C -28.213 -2.773 7.176 1.00 . A A . 25 ASN CB 1 1
11 24189 1 1 25 ASN CG C -28.913 -4.131 7.218 1.00 . A A . 25 ASN CG 1 1
11 24190 1 1 25 ASN H H -26.429 -0.921 7.255 1.00 . A A . 25 ASN H 1 1
11 24191 1 1 25 ASN HA H -26.396 -3.696 6.485 1.00 . A A . 25 ASN HA 1 1
11 24192 1 1 25 ASN HB2 H -27.972 -2.492 8.189 1.00 . A A . 25 ASN HB2 1 1
11 24193 1 1 25 ASN HB3 H -28.902 -2.048 6.765 1.00 . A A . 25 ASN HB3 1 1
11 24194 1 1 25 ASN HD21 H -29.646 -3.718 9.017 1.00 . A A . 25 ASN HD21 1 1
11 24195 1 1 25 ASN HD22 H -30.077 -5.254 8.364 1.00 . A A . 25 ASN HD22 1 1
11 24196 1 1 25 ASN N N -26.049 -1.683 6.773 1.00 . A A . 25 ASN N 1 1
11 24197 1 1 25 ASN ND2 N -29.612 -4.393 8.306 1.00 . A A . 25 ASN ND2 1 1
11 24198 1 1 25 ASN O O -27.823 -3.520 4.213 1.00 . A A . 25 ASN O 1 1
11 24199 1 1 25 ASN OD1 O -28.826 -4.933 6.288 1.00 . A A . 25 ASN OD1 1 1
11 24200 1 1 26 LYS C C -25.920 -0.807 2.075 1.00 . A A . 26 LYS C 1 1
11 24201 1 1 26 LYS CA C -27.181 -1.192 2.842 1.00 . A A . 26 LYS CA 1 1
11 24202 1 1 26 LYS CB C -28.223 -0.065 2.735 1.00 . A A . 26 LYS CB 1 1
11 24203 1 1 26 LYS CD C -27.121 2.227 2.477 1.00 . A A . 26 LYS CD 1 1
11 24204 1 1 26 LYS CE C -28.098 2.818 1.467 1.00 . A A . 26 LYS CE 1 1
11 24205 1 1 26 LYS CG C -27.801 1.237 3.423 1.00 . A A . 26 LYS CG 1 1
11 24206 1 1 26 LYS H H -26.408 -0.806 4.782 1.00 . A A . 26 LYS H 1 1
11 24207 1 1 26 LYS HA H -27.595 -2.087 2.404 1.00 . A A . 26 LYS HA 1 1
11 24208 1 1 26 LYS HB2 H -28.402 0.145 1.693 1.00 . A A . 26 LYS HB2 1 1
11 24209 1 1 26 LYS HB3 H -29.145 -0.403 3.187 1.00 . A A . 26 LYS HB3 1 1
11 24210 1 1 26 LYS HD2 H -26.694 3.029 3.060 1.00 . A A . 26 LYS HD2 1 1
11 24211 1 1 26 LYS HD3 H -26.332 1.715 1.945 1.00 . A A . 26 LYS HD3 1 1
11 24212 1 1 26 LYS HE2 H -28.463 2.026 0.832 1.00 . A A . 26 LYS HE2 1 1
11 24213 1 1 26 LYS HE3 H -28.925 3.261 2.003 1.00 . A A . 26 LYS HE3 1 1
11 24214 1 1 26 LYS HG2 H -28.672 1.705 3.830 1.00 . A A . 26 LYS HG2 1 1
11 24215 1 1 26 LYS HG3 H -27.121 1.000 4.228 1.00 . A A . 26 LYS HG3 1 1
11 24216 1 1 26 LYS HZ1 H -27.129 4.655 1.206 1.00 . A A . 26 LYS HZ1 1 1
11 24217 1 1 26 LYS HZ2 H -28.125 4.214 -0.089 1.00 . A A . 26 LYS HZ2 1 1
11 24218 1 1 26 LYS HZ3 H -26.636 3.454 0.121 1.00 . A A . 26 LYS HZ3 1 1
11 24219 1 1 26 LYS N N -26.892 -1.475 4.253 1.00 . A A . 26 LYS N 1 1
11 24220 1 1 26 LYS NZ N -27.454 3.858 0.619 1.00 . A A . 26 LYS NZ 1 1
11 24221 1 1 26 LYS O O -25.997 -0.276 0.967 1.00 . A A . 26 LYS O 1 1
11 24222 1 1 27 LEU C C -22.876 -1.838 1.277 1.00 . A A . 27 LEU C 1 1
11 24223 1 1 27 LEU CA C -23.526 -0.690 2.026 1.00 . A A . 27 LEU CA 1 1
11 24224 1 1 27 LEU CB C -22.569 -0.144 3.080 1.00 . A A . 27 LEU CB 1 1
11 24225 1 1 27 LEU CD1 C -21.537 1.641 1.638 1.00 . A A . 27 LEU CD1 1 1
11 24226 1 1 27 LEU CD2 C -20.355 0.853 3.693 1.00 . A A . 27 LEU CD2 1 1
11 24227 1 1 27 LEU CG C -21.261 0.452 2.546 1.00 . A A . 27 LEU CG 1 1
11 24228 1 1 27 LEU H H -24.758 -1.588 3.486 1.00 . A A . 27 LEU H 1 1
11 24229 1 1 27 LEU HA H -23.748 0.100 1.326 1.00 . A A . 27 LEU HA 1 1
11 24230 1 1 27 LEU HB2 H -23.093 0.614 3.640 1.00 . A A . 27 LEU HB2 1 1
11 24231 1 1 27 LEU HB3 H -22.319 -0.951 3.754 1.00 . A A . 27 LEU HB3 1 1
11 24232 1 1 27 LEU HD11 H -22.068 1.310 0.758 1.00 . A A . 27 LEU HD11 1 1
11 24233 1 1 27 LEU HD12 H -20.603 2.097 1.346 1.00 . A A . 27 LEU HD12 1 1
11 24234 1 1 27 LEU HD13 H -22.139 2.364 2.169 1.00 . A A . 27 LEU HD13 1 1
11 24235 1 1 27 LEU HD21 H -19.444 1.279 3.297 1.00 . A A . 27 LEU HD21 1 1
11 24236 1 1 27 LEU HD22 H -20.116 -0.018 4.287 1.00 . A A . 27 LEU HD22 1 1
11 24237 1 1 27 LEU HD23 H -20.856 1.583 4.311 1.00 . A A . 27 LEU HD23 1 1
11 24238 1 1 27 LEU HG H -20.751 -0.296 1.957 1.00 . A A . 27 LEU HG 1 1
11 24239 1 1 27 LEU N N -24.774 -1.090 2.643 1.00 . A A . 27 LEU N 1 1
11 24240 1 1 27 LEU O O -22.658 -2.915 1.835 1.00 . A A . 27 LEU O 1 1
11 24241 1 1 28 GLU C C -20.914 -1.929 -1.725 1.00 . A A . 28 GLU C 1 1
11 24242 1 1 28 GLU CA C -21.904 -2.582 -0.803 1.00 . A A . 28 GLU CA 1 1
11 24243 1 1 28 GLU CB C -22.873 -3.404 -1.624 1.00 . A A . 28 GLU CB 1 1
11 24244 1 1 28 GLU CD C -24.129 -3.476 -3.794 1.00 . A A . 28 GLU CD 1 1
11 24245 1 1 28 GLU CG C -23.718 -2.620 -2.612 1.00 . A A . 28 GLU CG 1 1
11 24246 1 1 28 GLU H H -22.816 -0.742 -0.390 1.00 . A A . 28 GLU H 1 1
11 24247 1 1 28 GLU HA H -21.369 -3.243 -0.138 1.00 . A A . 28 GLU HA 1 1
11 24248 1 1 28 GLU HB2 H -22.312 -4.140 -2.183 1.00 . A A . 28 GLU HB2 1 1
11 24249 1 1 28 GLU HB3 H -23.538 -3.919 -0.948 1.00 . A A . 28 GLU HB3 1 1
11 24250 1 1 28 GLU HG2 H -24.613 -2.279 -2.103 1.00 . A A . 28 GLU HG2 1 1
11 24251 1 1 28 GLU HG3 H -23.150 -1.773 -2.968 1.00 . A A . 28 GLU HG3 1 1
11 24252 1 1 28 GLU N N -22.578 -1.603 0.011 1.00 . A A . 28 GLU N 1 1
11 24253 1 1 28 GLU O O -21.019 -0.737 -2.028 1.00 . A A . 28 GLU O 1 1
11 24254 1 1 28 GLU OE1 O -23.229 -3.959 -4.520 1.00 . A A . 28 GLU OE1 1 1
11 24255 1 1 28 GLU OE2 O -25.338 -3.690 -4.004 1.00 . A A . 28 GLU OE2 1 1
11 24256 1 1 29 ASN C C -19.482 -2.206 -4.523 1.00 . A A . 29 ASN C 1 1
11 24257 1 1 29 ASN CA C -18.949 -2.225 -3.096 1.00 . A A . 29 ASN CA 1 1
11 24258 1 1 29 ASN CB C -17.665 -3.067 -2.996 1.00 . A A . 29 ASN CB 1 1
11 24259 1 1 29 ASN CG C -16.584 -2.624 -3.974 1.00 . A A . 29 ASN CG 1 1
11 24260 1 1 29 ASN H H -19.949 -3.644 -1.879 1.00 . A A . 29 ASN H 1 1
11 24261 1 1 29 ASN HA H -18.718 -1.210 -2.812 1.00 . A A . 29 ASN HA 1 1
11 24262 1 1 29 ASN HB2 H -17.267 -2.989 -1.995 1.00 . A A . 29 ASN HB2 1 1
11 24263 1 1 29 ASN HB3 H -17.908 -4.100 -3.200 1.00 . A A . 29 ASN HB3 1 1
11 24264 1 1 29 ASN HD21 H -15.770 -4.432 -3.932 1.00 . A A . 29 ASN HD21 1 1
11 24265 1 1 29 ASN HD22 H -14.986 -3.281 -4.954 1.00 . A A . 29 ASN HD22 1 1
11 24266 1 1 29 ASN N N -19.962 -2.712 -2.178 1.00 . A A . 29 ASN N 1 1
11 24267 1 1 29 ASN ND2 N -15.695 -3.536 -4.320 1.00 . A A . 29 ASN ND2 1 1
11 24268 1 1 29 ASN O O -19.763 -1.139 -5.066 1.00 . A A . 29 ASN O 1 1
11 24269 1 1 29 ASN OD1 O -16.539 -1.470 -4.391 1.00 . A A . 29 ASN OD1 1 1
11 24270 1 1 30 ALA C C -20.142 -5.009 -6.928 1.00 . A A . 30 ALA C 1 1
11 24271 1 1 30 ALA CA C -20.140 -3.542 -6.495 1.00 . A A . 30 ALA CA 1 1
11 24272 1 1 30 ALA CB C -19.266 -2.739 -7.450 1.00 . A A . 30 ALA CB 1 1
11 24273 1 1 30 ALA H H -19.443 -4.203 -4.595 1.00 . A A . 30 ALA H 1 1
11 24274 1 1 30 ALA HA H -21.148 -3.156 -6.540 1.00 . A A . 30 ALA HA 1 1
11 24275 1 1 30 ALA HB1 H -19.335 -1.690 -7.202 1.00 . A A . 30 ALA HB1 1 1
11 24276 1 1 30 ALA HB2 H -19.605 -2.896 -8.463 1.00 . A A . 30 ALA HB2 1 1
11 24277 1 1 30 ALA HB3 H -18.242 -3.066 -7.357 1.00 . A A . 30 ALA HB3 1 1
11 24278 1 1 30 ALA N N -19.651 -3.401 -5.109 1.00 . A A . 30 ALA N 1 1
11 24279 1 1 30 ALA O O -19.827 -5.323 -8.075 1.00 . A A . 30 ALA O 1 1
11 24280 1 1 31 GLY C C -19.173 -7.976 -5.967 1.00 . A A . 31 GLY C 1 1
11 24281 1 1 31 GLY CA C -20.494 -7.324 -6.341 1.00 . A A . 31 GLY CA 1 1
11 24282 1 1 31 GLY H H -20.829 -5.600 -5.146 1.00 . A A . 31 GLY H 1 1
11 24283 1 1 31 GLY HA2 H -21.298 -7.819 -5.822 1.00 . A A . 31 GLY HA2 1 1
11 24284 1 1 31 GLY HA3 H -20.646 -7.441 -7.403 1.00 . A A . 31 GLY HA3 1 1
11 24285 1 1 31 GLY N N -20.512 -5.900 -6.021 1.00 . A A . 31 GLY N 1 1
11 24286 1 1 31 GLY O O -18.951 -9.152 -6.231 1.00 . A A . 31 GLY O 1 1
11 24287 1 1 32 LYS C C -16.916 -7.816 -3.427 1.00 . A A . 32 LYS C 1 1
11 24288 1 1 32 LYS CA C -16.979 -7.652 -4.942 1.00 . A A . 32 LYS CA 1 1
11 24289 1 1 32 LYS CB C -15.891 -6.666 -5.397 1.00 . A A . 32 LYS CB 1 1
11 24290 1 1 32 LYS CD C -16.770 -6.186 -7.717 1.00 . A A . 32 LYS CD 1 1
11 24291 1 1 32 LYS CE C -16.343 -5.747 -9.111 1.00 . A A . 32 LYS CE 1 1
11 24292 1 1 32 LYS CG C -15.585 -6.659 -6.892 1.00 . A A . 32 LYS CG 1 1
11 24293 1 1 32 LYS H H -18.560 -6.275 -5.152 1.00 . A A . 32 LYS H 1 1
11 24294 1 1 32 LYS HA H -16.806 -8.608 -5.412 1.00 . A A . 32 LYS HA 1 1
11 24295 1 1 32 LYS HB2 H -16.201 -5.670 -5.122 1.00 . A A . 32 LYS HB2 1 1
11 24296 1 1 32 LYS HB3 H -14.977 -6.899 -4.867 1.00 . A A . 32 LYS HB3 1 1
11 24297 1 1 32 LYS HD2 H -17.458 -7.014 -7.816 1.00 . A A . 32 LYS HD2 1 1
11 24298 1 1 32 LYS HD3 H -17.272 -5.375 -7.205 1.00 . A A . 32 LYS HD3 1 1
11 24299 1 1 32 LYS HE2 H -16.000 -6.612 -9.660 1.00 . A A . 32 LYS HE2 1 1
11 24300 1 1 32 LYS HE3 H -17.199 -5.321 -9.614 1.00 . A A . 32 LYS HE3 1 1
11 24301 1 1 32 LYS HG2 H -14.753 -5.998 -7.077 1.00 . A A . 32 LYS HG2 1 1
11 24302 1 1 32 LYS HG3 H -15.322 -7.661 -7.198 1.00 . A A . 32 LYS HG3 1 1
11 24303 1 1 32 LYS HZ1 H -15.058 -4.390 -10.037 1.00 . A A . 32 LYS HZ1 1 1
11 24304 1 1 32 LYS HZ2 H -14.381 -5.157 -8.698 1.00 . A A . 32 LYS HZ2 1 1
11 24305 1 1 32 LYS HZ3 H -15.519 -3.928 -8.477 1.00 . A A . 32 LYS HZ3 1 1
11 24306 1 1 32 LYS N N -18.303 -7.192 -5.349 1.00 . A A . 32 LYS N 1 1
11 24307 1 1 32 LYS NZ N -15.254 -4.735 -9.077 1.00 . A A . 32 LYS NZ 1 1
11 24308 1 1 32 LYS O O -17.637 -7.128 -2.700 1.00 . A A . 32 LYS O 1 1
11 24309 1 1 33 PRO C C -15.276 -7.792 -0.764 1.00 . A A . 33 PRO C 1 1
11 24310 1 1 33 PRO CA C -15.895 -8.983 -1.494 1.00 . A A . 33 PRO CA 1 1
11 24311 1 1 33 PRO CB C -14.955 -10.198 -1.425 1.00 . A A . 33 PRO CB 1 1
11 24312 1 1 33 PRO CD C -15.175 -9.595 -3.730 1.00 . A A . 33 PRO CD 1 1
11 24313 1 1 33 PRO CG C -14.906 -10.746 -2.812 1.00 . A A . 33 PRO CG 1 1
11 24314 1 1 33 PRO HA H -16.842 -9.220 -1.027 1.00 . A A . 33 PRO HA 1 1
11 24315 1 1 33 PRO HB2 H -13.982 -9.874 -1.090 1.00 . A A . 33 PRO HB2 1 1
11 24316 1 1 33 PRO HB3 H -15.354 -10.922 -0.731 1.00 . A A . 33 PRO HB3 1 1
11 24317 1 1 33 PRO HD2 H -14.255 -9.084 -3.977 1.00 . A A . 33 PRO HD2 1 1
11 24318 1 1 33 PRO HD3 H -15.673 -9.936 -4.624 1.00 . A A . 33 PRO HD3 1 1
11 24319 1 1 33 PRO HG2 H -13.930 -11.164 -3.009 1.00 . A A . 33 PRO HG2 1 1
11 24320 1 1 33 PRO HG3 H -15.667 -11.501 -2.929 1.00 . A A . 33 PRO HG3 1 1
11 24321 1 1 33 PRO N N -16.058 -8.733 -2.933 1.00 . A A . 33 PRO N 1 1
11 24322 1 1 33 PRO O O -14.568 -6.963 -1.364 1.00 . A A . 33 PRO O 1 1
11 24323 1 1 34 MET C C -14.571 -7.070 2.681 1.00 . A A . 34 MET C 1 1
11 24324 1 1 34 MET CA C -15.062 -6.588 1.329 1.00 . A A . 34 MET CA 1 1
11 24325 1 1 34 MET CB C -16.184 -5.565 1.521 1.00 . A A . 34 MET CB 1 1
11 24326 1 1 34 MET CE C -19.284 -5.001 0.946 1.00 . A A . 34 MET CE 1 1
11 24327 1 1 34 MET CG C -16.627 -4.880 0.235 1.00 . A A . 34 MET CG 1 1
11 24328 1 1 34 MET H H -16.049 -8.432 0.963 1.00 . A A . 34 MET H 1 1
11 24329 1 1 34 MET HA H -14.245 -6.117 0.803 1.00 . A A . 34 MET HA 1 1
11 24330 1 1 34 MET HB2 H -17.040 -6.066 1.947 1.00 . A A . 34 MET HB2 1 1
11 24331 1 1 34 MET HB3 H -15.847 -4.803 2.209 1.00 . A A . 34 MET HB3 1 1
11 24332 1 1 34 MET HE1 H -19.310 -5.794 0.211 1.00 . A A . 34 MET HE1 1 1
11 24333 1 1 34 MET HE2 H -20.251 -4.524 0.999 1.00 . A A . 34 MET HE2 1 1
11 24334 1 1 34 MET HE3 H -19.036 -5.415 1.912 1.00 . A A . 34 MET HE3 1 1
11 24335 1 1 34 MET HG2 H -15.805 -4.293 -0.146 1.00 . A A . 34 MET HG2 1 1
11 24336 1 1 34 MET HG3 H -16.887 -5.639 -0.488 1.00 . A A . 34 MET HG3 1 1
11 24337 1 1 34 MET N N -15.540 -7.707 0.527 1.00 . A A . 34 MET N 1 1
11 24338 1 1 34 MET O O -15.054 -8.064 3.196 1.00 . A A . 34 MET O 1 1
11 24339 1 1 34 MET SD S -18.046 -3.799 0.476 1.00 . A A . 34 MET SD 1 1
11 24340 1 1 35 ILE C C -13.101 -5.491 5.415 1.00 . A A . 35 ILE C 1 1
11 24341 1 1 35 ILE CA C -13.088 -6.726 4.540 1.00 . A A . 35 ILE CA 1 1
11 24342 1 1 35 ILE CB C -11.648 -7.289 4.451 1.00 . A A . 35 ILE CB 1 1
11 24343 1 1 35 ILE CD1 C -10.241 -9.049 3.270 1.00 . A A . 35 ILE CD1 1 1
11 24344 1 1 35 ILE CG1 C -11.631 -8.562 3.604 1.00 . A A . 35 ILE CG1 1 1
11 24345 1 1 35 ILE CG2 C -11.088 -7.569 5.845 1.00 . A A . 35 ILE CG2 1 1
11 24346 1 1 35 ILE H H -13.220 -5.611 2.772 1.00 . A A . 35 ILE H 1 1
11 24347 1 1 35 ILE HA H -13.730 -7.479 4.974 1.00 . A A . 35 ILE HA 1 1
11 24348 1 1 35 ILE HB H -11.022 -6.547 3.980 1.00 . A A . 35 ILE HB 1 1
11 24349 1 1 35 ILE HD11 H -9.699 -8.264 2.758 1.00 . A A . 35 ILE HD11 1 1
11 24350 1 1 35 ILE HD12 H -10.309 -9.914 2.628 1.00 . A A . 35 ILE HD12 1 1
11 24351 1 1 35 ILE HD13 H -9.722 -9.311 4.179 1.00 . A A . 35 ILE HD13 1 1
11 24352 1 1 35 ILE HG12 H -12.138 -9.351 4.140 1.00 . A A . 35 ILE HG12 1 1
11 24353 1 1 35 ILE HG13 H -12.151 -8.375 2.678 1.00 . A A . 35 ILE HG13 1 1
11 24354 1 1 35 ILE HG21 H -11.055 -6.648 6.410 1.00 . A A . 35 ILE HG21 1 1
11 24355 1 1 35 ILE HG22 H -10.091 -7.974 5.757 1.00 . A A . 35 ILE HG22 1 1
11 24356 1 1 35 ILE HG23 H -11.722 -8.280 6.353 1.00 . A A . 35 ILE HG23 1 1
11 24357 1 1 35 ILE N N -13.602 -6.385 3.237 1.00 . A A . 35 ILE N 1 1
11 24358 1 1 35 ILE O O -12.570 -4.462 5.038 1.00 . A A . 35 ILE O 1 1
11 24359 1 1 36 ILE C C -12.650 -4.485 8.443 1.00 . A A . 36 ILE C 1 1
11 24360 1 1 36 ILE CA C -13.812 -4.470 7.473 1.00 . A A . 36 ILE CA 1 1
11 24361 1 1 36 ILE CB C -15.131 -4.501 8.275 1.00 . A A . 36 ILE CB 1 1
11 24362 1 1 36 ILE CD1 C -17.651 -4.691 8.022 1.00 . A A . 36 ILE CD1 1 1
11 24363 1 1 36 ILE CG1 C -16.327 -4.497 7.328 1.00 . A A . 36 ILE CG1 1 1
11 24364 1 1 36 ILE CG2 C -15.207 -3.315 9.237 1.00 . A A . 36 ILE CG2 1 1
11 24365 1 1 36 ILE H H -14.117 -6.457 6.796 1.00 . A A . 36 ILE H 1 1
11 24366 1 1 36 ILE HA H -13.777 -3.558 6.896 1.00 . A A . 36 ILE HA 1 1
11 24367 1 1 36 ILE HB H -15.148 -5.405 8.862 1.00 . A A . 36 ILE HB 1 1
11 24368 1 1 36 ILE HD11 H -18.432 -4.792 7.285 1.00 . A A . 36 ILE HD11 1 1
11 24369 1 1 36 ILE HD12 H -17.856 -3.834 8.648 1.00 . A A . 36 ILE HD12 1 1
11 24370 1 1 36 ILE HD13 H -17.611 -5.581 8.630 1.00 . A A . 36 ILE HD13 1 1
11 24371 1 1 36 ILE HG12 H -16.365 -3.553 6.805 1.00 . A A . 36 ILE HG12 1 1
11 24372 1 1 36 ILE HG13 H -16.208 -5.296 6.611 1.00 . A A . 36 ILE HG13 1 1
11 24373 1 1 36 ILE HG21 H -15.134 -2.393 8.677 1.00 . A A . 36 ILE HG21 1 1
11 24374 1 1 36 ILE HG22 H -14.394 -3.373 9.944 1.00 . A A . 36 ILE HG22 1 1
11 24375 1 1 36 ILE HG23 H -16.147 -3.340 9.766 1.00 . A A . 36 ILE HG23 1 1
11 24376 1 1 36 ILE N N -13.716 -5.595 6.559 1.00 . A A . 36 ILE N 1 1
11 24377 1 1 36 ILE O O -12.402 -5.498 9.113 1.00 . A A . 36 ILE O 1 1
11 24378 1 1 37 SER C C -11.129 -2.302 10.537 1.00 . A A . 37 SER C 1 1
11 24379 1 1 37 SER CA C -10.817 -3.258 9.396 1.00 . A A . 37 SER CA 1 1
11 24380 1 1 37 SER CB C -9.599 -2.736 8.617 1.00 . A A . 37 SER CB 1 1
11 24381 1 1 37 SER H H -12.208 -2.600 7.974 1.00 . A A . 37 SER H 1 1
11 24382 1 1 37 SER HA H -10.588 -4.234 9.796 1.00 . A A . 37 SER HA 1 1
11 24383 1 1 37 SER HB2 H -9.683 -1.671 8.449 1.00 . A A . 37 SER HB2 1 1
11 24384 1 1 37 SER HB3 H -8.711 -2.922 9.203 1.00 . A A . 37 SER HB3 1 1
11 24385 1 1 37 SER HG H -8.679 -3.992 7.429 1.00 . A A . 37 SER HG 1 1
11 24386 1 1 37 SER N N -11.952 -3.375 8.523 1.00 . A A . 37 SER N 1 1
11 24387 1 1 37 SER O O -11.331 -1.097 10.320 1.00 . A A . 37 SER O 1 1
11 24388 1 1 37 SER OG O -9.459 -3.407 7.372 1.00 . A A . 37 SER OG 1 1
11 24389 1 1 38 PHE C C -10.008 -1.572 13.359 1.00 . A A . 38 PHE C 1 1
11 24390 1 1 38 PHE CA C -11.359 -1.996 12.907 1.00 . A A . 38 PHE CA 1 1
11 24391 1 1 38 PHE CB C -12.061 -2.733 14.039 1.00 . A A . 38 PHE CB 1 1
11 24392 1 1 38 PHE CD1 C -14.153 -3.753 13.111 1.00 . A A . 38 PHE CD1 1 1
11 24393 1 1 38 PHE CD2 C -14.342 -1.891 14.580 1.00 . A A . 38 PHE CD2 1 1
11 24394 1 1 38 PHE CE1 C -15.527 -3.802 12.999 1.00 . A A . 38 PHE CE1 1 1
11 24395 1 1 38 PHE CE2 C -15.712 -1.937 14.473 1.00 . A A . 38 PHE CE2 1 1
11 24396 1 1 38 PHE CG C -13.547 -2.795 13.902 1.00 . A A . 38 PHE CG 1 1
11 24397 1 1 38 PHE CZ C -16.304 -2.892 13.680 1.00 . A A . 38 PHE CZ 1 1
11 24398 1 1 38 PHE H H -11.131 -3.808 11.839 1.00 . A A . 38 PHE H 1 1
11 24399 1 1 38 PHE HA H -11.934 -1.126 12.627 1.00 . A A . 38 PHE HA 1 1
11 24400 1 1 38 PHE HB2 H -11.687 -3.743 14.072 1.00 . A A . 38 PHE HB2 1 1
11 24401 1 1 38 PHE HB3 H -11.830 -2.243 14.973 1.00 . A A . 38 PHE HB3 1 1
11 24402 1 1 38 PHE HD1 H -13.542 -4.466 12.577 1.00 . A A . 38 PHE HD1 1 1
11 24403 1 1 38 PHE HD2 H -13.878 -1.139 15.201 1.00 . A A . 38 PHE HD2 1 1
11 24404 1 1 38 PHE HE1 H -15.990 -4.553 12.376 1.00 . A A . 38 PHE HE1 1 1
11 24405 1 1 38 PHE HE2 H -16.320 -1.222 15.008 1.00 . A A . 38 PHE HE2 1 1
11 24406 1 1 38 PHE HZ H -17.380 -2.927 13.596 1.00 . A A . 38 PHE HZ 1 1
11 24407 1 1 38 PHE N N -11.198 -2.831 11.739 1.00 . A A . 38 PHE N 1 1
11 24408 1 1 38 PHE O O -9.232 -2.398 13.882 1.00 . A A . 38 PHE O 1 1
11 24409 1 1 39 PHE C C -8.472 1.382 14.417 1.00 . A A . 39 PHE C 1 1
11 24410 1 1 39 PHE CA C -8.396 0.203 13.480 1.00 . A A . 39 PHE CA 1 1
11 24411 1 1 39 PHE CB C -7.650 0.581 12.190 1.00 . A A . 39 PHE CB 1 1
11 24412 1 1 39 PHE CD1 C -9.296 1.763 10.718 1.00 . A A . 39 PHE CD1 1 1
11 24413 1 1 39 PHE CD2 C -7.500 3.022 11.638 1.00 . A A . 39 PHE CD2 1 1
11 24414 1 1 39 PHE CE1 C -9.763 2.892 10.089 1.00 . A A . 39 PHE CE1 1 1
11 24415 1 1 39 PHE CE2 C -7.962 4.153 11.005 1.00 . A A . 39 PHE CE2 1 1
11 24416 1 1 39 PHE CG C -8.162 1.812 11.499 1.00 . A A . 39 PHE CG 1 1
11 24417 1 1 39 PHE CZ C -9.100 4.080 10.230 1.00 . A A . 39 PHE CZ 1 1
11 24418 1 1 39 PHE H H -10.398 0.327 12.832 1.00 . A A . 39 PHE H 1 1
11 24419 1 1 39 PHE HA H -7.852 -0.591 13.969 1.00 . A A . 39 PHE HA 1 1
11 24420 1 1 39 PHE HB2 H -6.614 0.760 12.428 1.00 . A A . 39 PHE HB2 1 1
11 24421 1 1 39 PHE HB3 H -7.713 -0.242 11.493 1.00 . A A . 39 PHE HB3 1 1
11 24422 1 1 39 PHE HD1 H -9.822 0.827 10.604 1.00 . A A . 39 PHE HD1 1 1
11 24423 1 1 39 PHE HD2 H -6.609 3.072 12.248 1.00 . A A . 39 PHE HD2 1 1
11 24424 1 1 39 PHE HE1 H -10.655 2.847 9.482 1.00 . A A . 39 PHE HE1 1 1
11 24425 1 1 39 PHE HE2 H -7.435 5.096 11.119 1.00 . A A . 39 PHE HE2 1 1
11 24426 1 1 39 PHE HZ H -9.471 4.954 9.725 1.00 . A A . 39 PHE HZ 1 1
11 24427 1 1 39 PHE N N -9.711 -0.295 13.175 1.00 . A A . 39 PHE N 1 1
11 24428 1 1 39 PHE O O -9.503 2.055 14.512 1.00 . A A . 39 PHE O 1 1
11 24429 1 1 40 ALA C C -7.113 4.027 15.387 1.00 . A A . 40 ALA C 1 1
11 24430 1 1 40 ALA CA C -7.320 2.697 16.067 1.00 . A A . 40 ALA CA 1 1
11 24431 1 1 40 ALA CB C -6.238 2.455 17.067 1.00 . A A . 40 ALA CB 1 1
11 24432 1 1 40 ALA H H -6.600 1.055 14.982 1.00 . A A . 40 ALA H 1 1
11 24433 1 1 40 ALA HA H -8.260 2.724 16.596 1.00 . A A . 40 ALA HA 1 1
11 24434 1 1 40 ALA HB1 H -6.269 3.239 17.805 1.00 . A A . 40 ALA HB1 1 1
11 24435 1 1 40 ALA HB2 H -5.289 2.462 16.557 1.00 . A A . 40 ALA HB2 1 1
11 24436 1 1 40 ALA HB3 H -6.402 1.500 17.539 1.00 . A A . 40 ALA HB3 1 1
11 24437 1 1 40 ALA N N -7.387 1.618 15.120 1.00 . A A . 40 ALA N 1 1
11 24438 1 1 40 ALA O O -6.449 4.119 14.361 1.00 . A A . 40 ALA O 1 1
11 24439 1 1 41 THR C C -6.174 6.936 15.397 1.00 . A A . 41 THR C 1 1
11 24440 1 1 41 THR CA C -7.620 6.388 15.469 1.00 . A A . 41 THR CA 1 1
11 24441 1 1 41 THR CB C -8.466 7.306 16.364 1.00 . A A . 41 THR CB 1 1
11 24442 1 1 41 THR CG2 C -8.743 8.627 15.672 1.00 . A A . 41 THR CG2 1 1
11 24443 1 1 41 THR H H -8.154 4.892 16.822 1.00 . A A . 41 THR H 1 1
11 24444 1 1 41 THR HA H -8.052 6.389 14.481 1.00 . A A . 41 THR HA 1 1
11 24445 1 1 41 THR HB H -7.928 7.492 17.281 1.00 . A A . 41 THR HB 1 1
11 24446 1 1 41 THR HG1 H -9.920 6.794 17.593 1.00 . A A . 41 THR HG1 1 1
11 24447 1 1 41 THR HG21 H -7.811 9.127 15.459 1.00 . A A . 41 THR HG21 1 1
11 24448 1 1 41 THR HG22 H -9.351 9.244 16.317 1.00 . A A . 41 THR HG22 1 1
11 24449 1 1 41 THR HG23 H -9.271 8.438 14.750 1.00 . A A . 41 THR HG23 1 1
11 24450 1 1 41 THR N N -7.669 5.045 15.986 1.00 . A A . 41 THR N 1 1
11 24451 1 1 41 THR O O -5.790 7.558 14.417 1.00 . A A . 41 THR O 1 1
11 24452 1 1 41 THR OG1 O -9.719 6.664 16.658 1.00 . A A . 41 THR OG1 1 1
11 24453 1 1 42 ASN C C -2.930 6.222 16.727 1.00 . A A . 42 ASN C 1 1
11 24454 1 1 42 ASN CA C -4.037 7.278 16.524 1.00 . A A . 42 ASN CA 1 1
11 24455 1 1 42 ASN CB C -3.984 8.314 17.660 1.00 . A A . 42 ASN CB 1 1
11 24456 1 1 42 ASN CG C -4.254 7.714 19.036 1.00 . A A . 42 ASN CG 1 1
11 24457 1 1 42 ASN H H -5.708 6.133 17.173 1.00 . A A . 42 ASN H 1 1
11 24458 1 1 42 ASN HA H -3.847 7.793 15.595 1.00 . A A . 42 ASN HA 1 1
11 24459 1 1 42 ASN HB2 H -3.005 8.767 17.675 1.00 . A A . 42 ASN HB2 1 1
11 24460 1 1 42 ASN HB3 H -4.724 9.079 17.469 1.00 . A A . 42 ASN HB3 1 1
11 24461 1 1 42 ASN HD21 H -3.155 9.125 19.894 1.00 . A A . 42 ASN HD21 1 1
11 24462 1 1 42 ASN HD22 H -3.856 7.963 20.963 1.00 . A A . 42 ASN HD22 1 1
11 24463 1 1 42 ASN N N -5.387 6.700 16.442 1.00 . A A . 42 ASN N 1 1
11 24464 1 1 42 ASN ND2 N -3.702 8.328 20.065 1.00 . A A . 42 ASN ND2 1 1
11 24465 1 1 42 ASN O O -1.867 6.532 17.280 1.00 . A A . 42 ASN O 1 1
11 24466 1 1 42 ASN OD1 O -4.957 6.709 19.168 1.00 . A A . 42 ASN OD1 1 1
11 24467 1 1 43 CYS C C -1.890 3.169 15.158 1.00 . A A . 43 CYS C 1 1
11 24468 1 1 43 CYS CA C -2.137 3.961 16.446 1.00 . A A . 43 CYS CA 1 1
11 24469 1 1 43 CYS CB C -2.519 3.019 17.586 1.00 . A A . 43 CYS CB 1 1
11 24470 1 1 43 CYS H H -3.980 4.796 15.791 1.00 . A A . 43 CYS H 1 1
11 24471 1 1 43 CYS HA H -1.217 4.456 16.712 1.00 . A A . 43 CYS HA 1 1
11 24472 1 1 43 CYS HB2 H -2.818 3.607 18.442 1.00 . A A . 43 CYS HB2 1 1
11 24473 1 1 43 CYS HB3 H -3.347 2.402 17.273 1.00 . A A . 43 CYS HB3 1 1
11 24474 1 1 43 CYS HG H -1.703 0.954 18.844 1.00 . A A . 43 CYS HG 1 1
11 24475 1 1 43 CYS N N -3.149 5.000 16.269 1.00 . A A . 43 CYS N 1 1
11 24476 1 1 43 CYS O O -2.828 2.792 14.466 1.00 . A A . 43 CYS O 1 1
11 24477 1 1 43 CYS SG S -1.180 1.927 18.110 1.00 . A A . 43 CYS SG 1 1
11 24478 1 1 44 LYS C C 0.206 0.704 13.944 1.00 . A A . 44 LYS C 1 1
11 24479 1 1 44 LYS CA C -0.210 2.182 13.649 1.00 . A A . 44 LYS CA 1 1
11 24480 1 1 44 LYS CB C 0.922 2.900 12.898 1.00 . A A . 44 LYS CB 1 1
11 24481 1 1 44 LYS CD C 1.645 4.841 11.478 1.00 . A A . 44 LYS CD 1 1
11 24482 1 1 44 LYS CE C 1.245 6.178 10.881 1.00 . A A . 44 LYS CE 1 1
11 24483 1 1 44 LYS CG C 0.535 4.262 12.342 1.00 . A A . 44 LYS CG 1 1
11 24484 1 1 44 LYS H H 0.084 3.303 15.433 1.00 . A A . 44 LYS H 1 1
11 24485 1 1 44 LYS HA H -1.073 2.151 13.001 1.00 . A A . 44 LYS HA 1 1
11 24486 1 1 44 LYS HB2 H 1.753 3.038 13.574 1.00 . A A . 44 LYS HB2 1 1
11 24487 1 1 44 LYS HB3 H 1.242 2.277 12.076 1.00 . A A . 44 LYS HB3 1 1
11 24488 1 1 44 LYS HD2 H 2.530 4.979 12.084 1.00 . A A . 44 LYS HD2 1 1
11 24489 1 1 44 LYS HD3 H 1.863 4.150 10.678 1.00 . A A . 44 LYS HD3 1 1
11 24490 1 1 44 LYS HE2 H 0.300 6.064 10.369 1.00 . A A . 44 LYS HE2 1 1
11 24491 1 1 44 LYS HE3 H 1.133 6.896 11.680 1.00 . A A . 44 LYS HE3 1 1
11 24492 1 1 44 LYS HG2 H -0.358 4.157 11.743 1.00 . A A . 44 LYS HG2 1 1
11 24493 1 1 44 LYS HG3 H 0.340 4.935 13.166 1.00 . A A . 44 LYS HG3 1 1
11 24494 1 1 44 LYS HZ1 H 2.354 6.016 9.121 1.00 . A A . 44 LYS HZ1 1 1
11 24495 1 1 44 LYS HZ2 H 3.182 6.786 10.375 1.00 . A A . 44 LYS HZ2 1 1
11 24496 1 1 44 LYS HZ3 H 1.966 7.603 9.539 1.00 . A A . 44 LYS HZ3 1 1
11 24497 1 1 44 LYS N N -0.612 2.939 14.850 1.00 . A A . 44 LYS N 1 1
11 24498 1 1 44 LYS NZ N 2.258 6.680 9.916 1.00 . A A . 44 LYS NZ 1 1
11 24499 1 1 44 LYS O O -0.254 -0.202 13.261 1.00 . A A . 44 LYS O 1 1
11 24500 1 1 45 PRO C C 0.475 -1.898 15.670 1.00 . A A . 45 PRO C 1 1
11 24501 1 1 45 PRO CA C 1.575 -0.938 15.247 1.00 . A A . 45 PRO CA 1 1
11 24502 1 1 45 PRO CB C 2.592 -0.744 16.377 1.00 . A A . 45 PRO CB 1 1
11 24503 1 1 45 PRO CD C 1.645 1.414 15.912 1.00 . A A . 45 PRO CD 1 1
11 24504 1 1 45 PRO CG C 2.235 0.560 17.002 1.00 . A A . 45 PRO CG 1 1
11 24505 1 1 45 PRO HA H 2.067 -1.377 14.385 1.00 . A A . 45 PRO HA 1 1
11 24506 1 1 45 PRO HB2 H 2.506 -1.556 17.083 1.00 . A A . 45 PRO HB2 1 1
11 24507 1 1 45 PRO HB3 H 3.590 -0.723 15.965 1.00 . A A . 45 PRO HB3 1 1
11 24508 1 1 45 PRO HD2 H 0.869 2.039 16.319 1.00 . A A . 45 PRO HD2 1 1
11 24509 1 1 45 PRO HD3 H 2.399 2.015 15.431 1.00 . A A . 45 PRO HD3 1 1
11 24510 1 1 45 PRO HG2 H 1.508 0.401 17.784 1.00 . A A . 45 PRO HG2 1 1
11 24511 1 1 45 PRO HG3 H 3.121 1.029 17.406 1.00 . A A . 45 PRO HG3 1 1
11 24512 1 1 45 PRO N N 1.079 0.436 14.968 1.00 . A A . 45 PRO N 1 1
11 24513 1 1 45 PRO O O 0.628 -3.114 15.552 1.00 . A A . 45 PRO O 1 1
11 24514 1 1 46 CYS C C -2.508 -2.625 15.268 1.00 . A A . 46 CYS C 1 1
11 24515 1 1 46 CYS CA C -1.760 -2.189 16.523 1.00 . A A . 46 CYS CA 1 1
11 24516 1 1 46 CYS CB C -2.702 -1.458 17.483 1.00 . A A . 46 CYS CB 1 1
11 24517 1 1 46 CYS H H -0.666 -0.390 16.300 1.00 . A A . 46 CYS H 1 1
11 24518 1 1 46 CYS HA H -1.375 -3.071 17.013 1.00 . A A . 46 CYS HA 1 1
11 24519 1 1 46 CYS HB2 H -3.037 -0.542 17.020 1.00 . A A . 46 CYS HB2 1 1
11 24520 1 1 46 CYS HB3 H -3.558 -2.087 17.683 1.00 . A A . 46 CYS HB3 1 1
11 24521 1 1 46 CYS HG H -1.636 -2.159 19.679 1.00 . A A . 46 CYS HG 1 1
11 24522 1 1 46 CYS N N -0.623 -1.360 16.167 1.00 . A A . 46 CYS N 1 1
11 24523 1 1 46 CYS O O -3.304 -3.552 15.300 1.00 . A A . 46 CYS O 1 1
11 24524 1 1 46 CYS SG S -1.955 -1.025 19.070 1.00 . A A . 46 CYS SG 1 1
11 24525 1 1 47 LEU C C -2.115 -3.313 12.143 1.00 . A A . 47 LEU C 1 1
11 24526 1 1 47 LEU CA C -2.903 -2.266 12.907 1.00 . A A . 47 LEU CA 1 1
11 24527 1 1 47 LEU CB C -3.068 -1.013 12.021 1.00 . A A . 47 LEU CB 1 1
11 24528 1 1 47 LEU CD1 C -3.934 1.307 11.680 1.00 . A A . 47 LEU CD1 1 1
11 24529 1 1 47 LEU CD2 C -4.680 -0.008 13.666 1.00 . A A . 47 LEU CD2 1 1
11 24530 1 1 47 LEU CG C -3.534 0.267 12.715 1.00 . A A . 47 LEU CG 1 1
11 24531 1 1 47 LEU H H -1.552 -1.247 14.163 1.00 . A A . 47 LEU H 1 1
11 24532 1 1 47 LEU HA H -3.880 -2.661 13.140 1.00 . A A . 47 LEU HA 1 1
11 24533 1 1 47 LEU HB2 H -2.126 -0.802 11.532 1.00 . A A . 47 LEU HB2 1 1
11 24534 1 1 47 LEU HB3 H -3.789 -1.252 11.256 1.00 . A A . 47 LEU HB3 1 1
11 24535 1 1 47 LEU HD11 H -4.196 2.230 12.176 1.00 . A A . 47 LEU HD11 1 1
11 24536 1 1 47 LEU HD12 H -4.788 0.945 11.121 1.00 . A A . 47 LEU HD12 1 1
11 24537 1 1 47 LEU HD13 H -3.111 1.481 11.003 1.00 . A A . 47 LEU HD13 1 1
11 24538 1 1 47 LEU HD21 H -5.074 0.933 14.021 1.00 . A A . 47 LEU HD21 1 1
11 24539 1 1 47 LEU HD22 H -4.320 -0.590 14.501 1.00 . A A . 47 LEU HD22 1 1
11 24540 1 1 47 LEU HD23 H -5.454 -0.553 13.150 1.00 . A A . 47 LEU HD23 1 1
11 24541 1 1 47 LEU HG H -2.704 0.670 13.287 1.00 . A A . 47 LEU HG 1 1
11 24542 1 1 47 LEU N N -2.233 -1.953 14.153 1.00 . A A . 47 LEU N 1 1
11 24543 1 1 47 LEU O O -1.662 -3.066 11.032 1.00 . A A . 47 LEU O 1 1
11 24544 1 1 48 ARG C C -1.899 -5.971 10.815 1.00 . A A . 48 ARG C 1 1
11 24545 1 1 48 ARG CA C -1.215 -5.573 12.107 1.00 . A A . 48 ARG CA 1 1
11 24546 1 1 48 ARG CB C -1.168 -6.792 13.019 1.00 . A A . 48 ARG CB 1 1
11 24547 1 1 48 ARG CD C 1.101 -6.400 13.998 1.00 . A A . 48 ARG CD 1 1
11 24548 1 1 48 ARG CG C -0.361 -6.625 14.288 1.00 . A A . 48 ARG CG 1 1
11 24549 1 1 48 ARG CZ C 3.257 -6.856 15.130 1.00 . A A . 48 ARG CZ 1 1
11 24550 1 1 48 ARG H H -2.336 -4.610 13.639 1.00 . A A . 48 ARG H 1 1
11 24551 1 1 48 ARG HA H -0.209 -5.239 11.899 1.00 . A A . 48 ARG HA 1 1
11 24552 1 1 48 ARG HB2 H -2.174 -7.046 13.303 1.00 . A A . 48 ARG HB2 1 1
11 24553 1 1 48 ARG HB3 H -0.751 -7.618 12.463 1.00 . A A . 48 ARG HB3 1 1
11 24554 1 1 48 ARG HD2 H 1.408 -7.019 13.177 1.00 . A A . 48 ARG HD2 1 1
11 24555 1 1 48 ARG HD3 H 1.223 -5.372 13.720 1.00 . A A . 48 ARG HD3 1 1
11 24556 1 1 48 ARG HE H 1.466 -6.705 16.040 1.00 . A A . 48 ARG HE 1 1
11 24557 1 1 48 ARG HG2 H -0.742 -5.777 14.837 1.00 . A A . 48 ARG HG2 1 1
11 24558 1 1 48 ARG HG3 H -0.467 -7.517 14.887 1.00 . A A . 48 ARG HG3 1 1
11 24559 1 1 48 ARG HH11 H 3.420 -6.622 13.107 1.00 . A A . 48 ARG HH11 1 1
11 24560 1 1 48 ARG HH12 H 4.908 -6.942 13.932 1.00 . A A . 48 ARG HH12 1 1
11 24561 1 1 48 ARG HH21 H 3.443 -7.179 17.132 1.00 . A A . 48 ARG HH21 1 1
11 24562 1 1 48 ARG HH22 H 4.920 -7.249 16.229 1.00 . A A . 48 ARG HH22 1 1
11 24563 1 1 48 ARG N N -1.953 -4.482 12.744 1.00 . A A . 48 ARG N 1 1
11 24564 1 1 48 ARG NE N 1.933 -6.662 15.171 1.00 . A A . 48 ARG NE 1 1
11 24565 1 1 48 ARG NH1 N 3.911 -6.804 13.965 1.00 . A A . 48 ARG NH1 1 1
11 24566 1 1 48 ARG NH2 N 3.923 -7.118 16.249 1.00 . A A . 48 ARG NH2 1 1
11 24567 1 1 48 ARG O O -1.254 -6.171 9.786 1.00 . A A . 48 ARG O 1 1
11 24568 1 1 49 GLU C C -3.946 -5.444 8.637 1.00 . A A . 49 GLU C 1 1
11 24569 1 1 49 GLU CA C -4.039 -6.445 9.770 1.00 . A A . 49 GLU CA 1 1
11 24570 1 1 49 GLU CB C -5.491 -6.626 10.274 1.00 . A A . 49 GLU CB 1 1
11 24571 1 1 49 GLU CD C -7.083 -5.198 8.958 1.00 . A A . 49 GLU CD 1 1
11 24572 1 1 49 GLU CG C -6.574 -6.601 9.214 1.00 . A A . 49 GLU CG 1 1
11 24573 1 1 49 GLU H H -3.643 -5.855 11.742 1.00 . A A . 49 GLU H 1 1
11 24574 1 1 49 GLU HA H -3.682 -7.400 9.417 1.00 . A A . 49 GLU HA 1 1
11 24575 1 1 49 GLU HB2 H -5.558 -7.574 10.784 1.00 . A A . 49 GLU HB2 1 1
11 24576 1 1 49 GLU HB3 H -5.702 -5.841 10.987 1.00 . A A . 49 GLU HB3 1 1
11 24577 1 1 49 GLU HG2 H -6.163 -6.998 8.298 1.00 . A A . 49 GLU HG2 1 1
11 24578 1 1 49 GLU HG3 H -7.396 -7.221 9.533 1.00 . A A . 49 GLU HG3 1 1
11 24579 1 1 49 GLU N N -3.210 -6.057 10.888 1.00 . A A . 49 GLU N 1 1
11 24580 1 1 49 GLU O O -3.577 -5.796 7.518 1.00 . A A . 49 GLU O 1 1
11 24581 1 1 49 GLU OE1 O -7.243 -4.434 9.943 1.00 . A A . 49 GLU OE1 1 1
11 24582 1 1 49 GLU OE2 O -7.313 -4.851 7.788 1.00 . A A . 49 GLU OE2 1 1
11 24583 1 1 50 LEU C C -2.836 -2.985 7.337 1.00 . A A . 50 LEU C 1 1
11 24584 1 1 50 LEU CA C -4.226 -3.153 7.951 1.00 . A A . 50 LEU CA 1 1
11 24585 1 1 50 LEU CB C -4.712 -1.847 8.579 1.00 . A A . 50 LEU CB 1 1
11 24586 1 1 50 LEU CD1 C -6.059 -1.058 6.631 1.00 . A A . 50 LEU CD1 1 1
11 24587 1 1 50 LEU CD2 C -5.333 0.562 8.374 1.00 . A A . 50 LEU CD2 1 1
11 24588 1 1 50 LEU CG C -4.958 -0.691 7.612 1.00 . A A . 50 LEU CG 1 1
11 24589 1 1 50 LEU H H -4.449 -3.978 9.869 1.00 . A A . 50 LEU H 1 1
11 24590 1 1 50 LEU HA H -4.916 -3.446 7.174 1.00 . A A . 50 LEU HA 1 1
11 24591 1 1 50 LEU HB2 H -5.632 -2.048 9.107 1.00 . A A . 50 LEU HB2 1 1
11 24592 1 1 50 LEU HB3 H -3.971 -1.529 9.297 1.00 . A A . 50 LEU HB3 1 1
11 24593 1 1 50 LEU HD11 H -5.756 -1.917 6.051 1.00 . A A . 50 LEU HD11 1 1
11 24594 1 1 50 LEU HD12 H -6.244 -0.223 5.971 1.00 . A A . 50 LEU HD12 1 1
11 24595 1 1 50 LEU HD13 H -6.962 -1.291 7.174 1.00 . A A . 50 LEU HD13 1 1
11 24596 1 1 50 LEU HD21 H -6.210 0.369 8.974 1.00 . A A . 50 LEU HD21 1 1
11 24597 1 1 50 LEU HD22 H -5.542 1.355 7.673 1.00 . A A . 50 LEU HD22 1 1
11 24598 1 1 50 LEU HD23 H -4.514 0.852 9.013 1.00 . A A . 50 LEU HD23 1 1
11 24599 1 1 50 LEU HG H -4.056 -0.495 7.050 1.00 . A A . 50 LEU HG 1 1
11 24600 1 1 50 LEU N N -4.219 -4.198 8.945 1.00 . A A . 50 LEU N 1 1
11 24601 1 1 50 LEU O O -2.701 -2.796 6.130 1.00 . A A . 50 LEU O 1 1
11 24602 1 1 51 LYS C C -0.026 -4.051 6.784 1.00 . A A . 51 LYS C 1 1
11 24603 1 1 51 LYS CA C -0.430 -2.919 7.735 1.00 . A A . 51 LYS CA 1 1
11 24604 1 1 51 LYS CB C 0.510 -2.900 8.941 1.00 . A A . 51 LYS CB 1 1
11 24605 1 1 51 LYS CD C 2.830 -2.665 9.841 1.00 . A A . 51 LYS CD 1 1
11 24606 1 1 51 LYS CE C 4.287 -2.421 9.504 1.00 . A A . 51 LYS CE 1 1
11 24607 1 1 51 LYS CG C 1.967 -2.671 8.594 1.00 . A A . 51 LYS CG 1 1
11 24608 1 1 51 LYS H H -1.989 -3.214 9.134 1.00 . A A . 51 LYS H 1 1
11 24609 1 1 51 LYS HA H -0.342 -1.979 7.214 1.00 . A A . 51 LYS HA 1 1
11 24610 1 1 51 LYS HB2 H 0.198 -2.110 9.610 1.00 . A A . 51 LYS HB2 1 1
11 24611 1 1 51 LYS HB3 H 0.428 -3.846 9.458 1.00 . A A . 51 LYS HB3 1 1
11 24612 1 1 51 LYS HD2 H 2.485 -1.882 10.501 1.00 . A A . 51 LYS HD2 1 1
11 24613 1 1 51 LYS HD3 H 2.737 -3.621 10.334 1.00 . A A . 51 LYS HD3 1 1
11 24614 1 1 51 LYS HE2 H 4.622 -3.197 8.832 1.00 . A A . 51 LYS HE2 1 1
11 24615 1 1 51 LYS HE3 H 4.374 -1.462 9.016 1.00 . A A . 51 LYS HE3 1 1
11 24616 1 1 51 LYS HG2 H 2.298 -3.464 7.940 1.00 . A A . 51 LYS HG2 1 1
11 24617 1 1 51 LYS HG3 H 2.064 -1.720 8.093 1.00 . A A . 51 LYS HG3 1 1
11 24618 1 1 51 LYS HZ1 H 4.790 -1.734 11.412 1.00 . A A . 51 LYS HZ1 1 1
11 24619 1 1 51 LYS HZ2 H 6.117 -2.168 10.472 1.00 . A A . 51 LYS HZ2 1 1
11 24620 1 1 51 LYS HZ3 H 5.153 -3.368 11.158 1.00 . A A . 51 LYS HZ3 1 1
11 24621 1 1 51 LYS N N -1.811 -3.058 8.180 1.00 . A A . 51 LYS N 1 1
11 24622 1 1 51 LYS NZ N 5.143 -2.424 10.720 1.00 . A A . 51 LYS NZ 1 1
11 24623 1 1 51 LYS O O 0.530 -3.801 5.714 1.00 . A A . 51 LYS O 1 1
11 24624 1 1 52 ALA C C -0.688 -6.430 5.027 1.00 . A A . 52 ALA C 1 1
11 24625 1 1 52 ALA CA C 0.036 -6.455 6.362 1.00 . A A . 52 ALA CA 1 1
11 24626 1 1 52 ALA CB C -0.281 -7.741 7.108 1.00 . A A . 52 ALA CB 1 1
11 24627 1 1 52 ALA H H -0.799 -5.429 8.024 1.00 . A A . 52 ALA H 1 1
11 24628 1 1 52 ALA HA H 1.101 -6.418 6.183 1.00 . A A . 52 ALA HA 1 1
11 24629 1 1 52 ALA HB1 H 0.244 -7.751 8.052 1.00 . A A . 52 ALA HB1 1 1
11 24630 1 1 52 ALA HB2 H 0.030 -8.588 6.513 1.00 . A A . 52 ALA HB2 1 1
11 24631 1 1 52 ALA HB3 H -1.345 -7.798 7.286 1.00 . A A . 52 ALA HB3 1 1
11 24632 1 1 52 ALA N N -0.324 -5.291 7.172 1.00 . A A . 52 ALA N 1 1
11 24633 1 1 52 ALA O O -0.083 -6.667 3.963 1.00 . A A . 52 ALA O 1 1
11 24634 1 1 53 ILE C C -2.248 -4.919 2.992 1.00 . A A . 53 ILE C 1 1
11 24635 1 1 53 ILE CA C -2.764 -6.040 3.871 1.00 . A A . 53 ILE CA 1 1
11 24636 1 1 53 ILE CB C -4.271 -5.854 4.148 1.00 . A A . 53 ILE CB 1 1
11 24637 1 1 53 ILE CD1 C -6.225 -6.809 5.483 1.00 . A A . 53 ILE CD1 1 1
11 24638 1 1 53 ILE CG1 C -4.779 -6.971 5.065 1.00 . A A . 53 ILE CG1 1 1
11 24639 1 1 53 ILE CG2 C -5.044 -5.861 2.832 1.00 . A A . 53 ILE CG2 1 1
11 24640 1 1 53 ILE H H -2.397 -5.939 5.943 1.00 . A A . 53 ILE H 1 1
11 24641 1 1 53 ILE HA H -2.626 -6.973 3.339 1.00 . A A . 53 ILE HA 1 1
11 24642 1 1 53 ILE HB H -4.419 -4.900 4.630 1.00 . A A . 53 ILE HB 1 1
11 24643 1 1 53 ILE HD11 H -6.506 -7.624 6.135 1.00 . A A . 53 ILE HD11 1 1
11 24644 1 1 53 ILE HD12 H -6.853 -6.814 4.604 1.00 . A A . 53 ILE HD12 1 1
11 24645 1 1 53 ILE HD13 H -6.346 -5.871 6.005 1.00 . A A . 53 ILE HD13 1 1
11 24646 1 1 53 ILE HG12 H -4.684 -7.919 4.558 1.00 . A A . 53 ILE HG12 1 1
11 24647 1 1 53 ILE HG13 H -4.175 -6.989 5.961 1.00 . A A . 53 ILE HG13 1 1
11 24648 1 1 53 ILE HG21 H -4.767 -6.735 2.258 1.00 . A A . 53 ILE HG21 1 1
11 24649 1 1 53 ILE HG22 H -4.806 -4.971 2.270 1.00 . A A . 53 ILE HG22 1 1
11 24650 1 1 53 ILE HG23 H -6.103 -5.889 3.034 1.00 . A A . 53 ILE HG23 1 1
11 24651 1 1 53 ILE N N -1.973 -6.120 5.074 1.00 . A A . 53 ILE N 1 1
11 24652 1 1 53 ILE O O -2.149 -5.079 1.804 1.00 . A A . 53 ILE O 1 1
11 24653 1 1 54 GLN C C -0.195 -3.039 1.979 1.00 . A A . 54 GLN C 1 1
11 24654 1 1 54 GLN CA C -1.369 -2.635 2.872 1.00 . A A . 54 GLN CA 1 1
11 24655 1 1 54 GLN CB C -0.894 -1.561 3.862 1.00 . A A . 54 GLN CB 1 1
11 24656 1 1 54 GLN CD C -1.373 0.502 2.484 1.00 . A A . 54 GLN CD 1 1
11 24657 1 1 54 GLN CG C -0.323 -0.310 3.205 1.00 . A A . 54 GLN CG 1 1
11 24658 1 1 54 GLN H H -2.022 -3.725 4.577 1.00 . A A . 54 GLN H 1 1
11 24659 1 1 54 GLN HA H -2.157 -2.222 2.260 1.00 . A A . 54 GLN HA 1 1
11 24660 1 1 54 GLN HB2 H -1.725 -1.266 4.483 1.00 . A A . 54 GLN HB2 1 1
11 24661 1 1 54 GLN HB3 H -0.128 -1.991 4.492 1.00 . A A . 54 GLN HB3 1 1
11 24662 1 1 54 GLN HE21 H -1.038 -0.478 0.796 1.00 . A A . 54 GLN HE21 1 1
11 24663 1 1 54 GLN HE22 H -2.252 0.751 0.738 1.00 . A A . 54 GLN HE22 1 1
11 24664 1 1 54 GLN HG2 H 0.130 0.307 3.966 1.00 . A A . 54 GLN HG2 1 1
11 24665 1 1 54 GLN HG3 H 0.431 -0.610 2.490 1.00 . A A . 54 GLN HG3 1 1
11 24666 1 1 54 GLN N N -1.904 -3.792 3.604 1.00 . A A . 54 GLN N 1 1
11 24667 1 1 54 GLN NE2 N -1.571 0.230 1.211 1.00 . A A . 54 GLN NE2 1 1
11 24668 1 1 54 GLN O O -0.072 -2.567 0.843 1.00 . A A . 54 GLN O 1 1
11 24669 1 1 54 GLN OE1 O -1.997 1.368 3.071 1.00 . A A . 54 GLN OE1 1 1
11 24670 1 1 55 GLU C C 1.458 -5.261 0.580 1.00 . A A . 55 GLU C 1 1
11 24671 1 1 55 GLU CA C 1.832 -4.351 1.759 1.00 . A A . 55 GLU CA 1 1
11 24672 1 1 55 GLU CB C 2.819 -5.070 2.682 1.00 . A A . 55 GLU CB 1 1
11 24673 1 1 55 GLU CD C 4.420 -4.916 4.625 1.00 . A A . 55 GLU CD 1 1
11 24674 1 1 55 GLU CG C 3.364 -4.203 3.812 1.00 . A A . 55 GLU CG 1 1
11 24675 1 1 55 GLU H H 0.501 -4.259 3.399 1.00 . A A . 55 GLU H 1 1
11 24676 1 1 55 GLU HA H 2.314 -3.472 1.363 1.00 . A A . 55 GLU HA 1 1
11 24677 1 1 55 GLU HB2 H 2.325 -5.922 3.122 1.00 . A A . 55 GLU HB2 1 1
11 24678 1 1 55 GLU HB3 H 3.654 -5.418 2.093 1.00 . A A . 55 GLU HB3 1 1
11 24679 1 1 55 GLU HG2 H 3.799 -3.307 3.397 1.00 . A A . 55 GLU HG2 1 1
11 24680 1 1 55 GLU HG3 H 2.548 -3.935 4.468 1.00 . A A . 55 GLU HG3 1 1
11 24681 1 1 55 GLU N N 0.662 -3.907 2.495 1.00 . A A . 55 GLU N 1 1
11 24682 1 1 55 GLU O O 2.017 -5.134 -0.513 1.00 . A A . 55 GLU O 1 1
11 24683 1 1 55 GLU OE1 O 5.537 -5.122 4.100 1.00 . A A . 55 GLU OE1 1 1
11 24684 1 1 55 GLU OE2 O 4.145 -5.293 5.781 1.00 . A A . 55 GLU OE2 1 1
11 24685 1 1 56 VAL C C -1.267 -6.859 -0.846 1.00 . A A . 56 VAL C 1 1
11 24686 1 1 56 VAL CA C 0.124 -7.137 -0.251 1.00 . A A . 56 VAL CA 1 1
11 24687 1 1 56 VAL CB C 0.165 -8.591 0.281 1.00 . A A . 56 VAL CB 1 1
11 24688 1 1 56 VAL CG1 C 1.588 -8.988 0.644 1.00 . A A . 56 VAL CG1 1 1
11 24689 1 1 56 VAL CG2 C -0.757 -8.748 1.483 1.00 . A A . 56 VAL CG2 1 1
11 24690 1 1 56 VAL H H 0.059 -6.199 1.674 1.00 . A A . 56 VAL H 1 1
11 24691 1 1 56 VAL HA H 0.852 -7.055 -1.046 1.00 . A A . 56 VAL HA 1 1
11 24692 1 1 56 VAL HB H -0.180 -9.250 -0.502 1.00 . A A . 56 VAL HB 1 1
11 24693 1 1 56 VAL HG11 H 2.227 -8.863 -0.218 1.00 . A A . 56 VAL HG11 1 1
11 24694 1 1 56 VAL HG12 H 1.602 -10.022 0.955 1.00 . A A . 56 VAL HG12 1 1
11 24695 1 1 56 VAL HG13 H 1.943 -8.362 1.450 1.00 . A A . 56 VAL HG13 1 1
11 24696 1 1 56 VAL HG21 H -0.719 -9.768 1.834 1.00 . A A . 56 VAL HG21 1 1
11 24697 1 1 56 VAL HG22 H -1.767 -8.503 1.195 1.00 . A A . 56 VAL HG22 1 1
11 24698 1 1 56 VAL HG23 H -0.436 -8.085 2.273 1.00 . A A . 56 VAL HG23 1 1
11 24699 1 1 56 VAL N N 0.508 -6.169 0.794 1.00 . A A . 56 VAL N 1 1
11 24700 1 1 56 VAL O O -1.862 -7.729 -1.481 1.00 . A A . 56 VAL O 1 1
11 24701 1 1 57 TYR C C -3.246 -5.445 -2.639 1.00 . A A . 57 TYR C 1 1
11 24702 1 1 57 TYR CA C -3.101 -5.274 -1.135 1.00 . A A . 57 TYR CA 1 1
11 24703 1 1 57 TYR CB C -3.461 -3.849 -0.673 1.00 . A A . 57 TYR CB 1 1
11 24704 1 1 57 TYR CD1 C -5.963 -3.883 -0.323 1.00 . A A . 57 TYR CD1 1 1
11 24705 1 1 57 TYR CD2 C -5.090 -2.468 -2.036 1.00 . A A . 57 TYR CD2 1 1
11 24706 1 1 57 TYR CE1 C -7.245 -3.457 -0.610 1.00 . A A . 57 TYR CE1 1 1
11 24707 1 1 57 TYR CE2 C -6.371 -2.033 -2.334 1.00 . A A . 57 TYR CE2 1 1
11 24708 1 1 57 TYR CG C -4.866 -3.402 -1.030 1.00 . A A . 57 TYR CG 1 1
11 24709 1 1 57 TYR CZ C -7.446 -2.532 -1.616 1.00 . A A . 57 TYR CZ 1 1
11 24710 1 1 57 TYR H H -1.217 -4.982 -0.190 1.00 . A A . 57 TYR H 1 1
11 24711 1 1 57 TYR HA H -3.789 -5.964 -0.666 1.00 . A A . 57 TYR HA 1 1
11 24712 1 1 57 TYR HB2 H -3.367 -3.796 0.400 1.00 . A A . 57 TYR HB2 1 1
11 24713 1 1 57 TYR HB3 H -2.767 -3.149 -1.117 1.00 . A A . 57 TYR HB3 1 1
11 24714 1 1 57 TYR HD1 H -5.804 -4.609 0.460 1.00 . A A . 57 TYR HD1 1 1
11 24715 1 1 57 TYR HD2 H -4.250 -2.084 -2.594 1.00 . A A . 57 TYR HD2 1 1
11 24716 1 1 57 TYR HE1 H -8.080 -3.849 -0.043 1.00 . A A . 57 TYR HE1 1 1
11 24717 1 1 57 TYR HE2 H -6.523 -1.303 -3.118 1.00 . A A . 57 TYR HE2 1 1
11 24718 1 1 57 TYR HH H -8.819 -1.999 -2.861 1.00 . A A . 57 TYR HH 1 1
11 24719 1 1 57 TYR N N -1.757 -5.647 -0.671 1.00 . A A . 57 TYR N 1 1
11 24720 1 1 57 TYR O O -4.316 -5.809 -3.130 1.00 . A A . 57 TYR O 1 1
11 24721 1 1 57 TYR OH O -8.725 -2.099 -1.904 1.00 . A A . 57 TYR OH 1 1
11 24722 1 1 58 ALA C C -2.444 -6.843 -5.167 1.00 . A A . 58 ALA C 1 1
11 24723 1 1 58 ALA CA C -2.179 -5.377 -4.806 1.00 . A A . 58 ALA CA 1 1
11 24724 1 1 58 ALA CB C -0.868 -4.908 -5.403 1.00 . A A . 58 ALA CB 1 1
11 24725 1 1 58 ALA H H -1.363 -4.863 -2.927 1.00 . A A . 58 ALA H 1 1
11 24726 1 1 58 ALA HA H -2.976 -4.771 -5.214 1.00 . A A . 58 ALA HA 1 1
11 24727 1 1 58 ALA HB1 H -0.057 -5.511 -5.017 1.00 . A A . 58 ALA HB1 1 1
11 24728 1 1 58 ALA HB2 H -0.707 -3.873 -5.143 1.00 . A A . 58 ALA HB2 1 1
11 24729 1 1 58 ALA HB3 H -0.911 -5.005 -6.476 1.00 . A A . 58 ALA HB3 1 1
11 24730 1 1 58 ALA N N -2.173 -5.193 -3.368 1.00 . A A . 58 ALA N 1 1
11 24731 1 1 58 ALA O O -3.135 -7.127 -6.139 1.00 . A A . 58 ALA O 1 1
11 24732 1 1 59 ASP C C -3.552 -9.584 -4.316 1.00 . A A . 59 ASP C 1 1
11 24733 1 1 59 ASP CA C -2.101 -9.202 -4.596 1.00 . A A . 59 ASP CA 1 1
11 24734 1 1 59 ASP CB C -1.163 -10.033 -3.716 1.00 . A A . 59 ASP CB 1 1
11 24735 1 1 59 ASP CG C -1.375 -11.533 -3.891 1.00 . A A . 59 ASP CG 1 1
11 24736 1 1 59 ASP H H -1.341 -7.475 -3.620 1.00 . A A . 59 ASP H 1 1
11 24737 1 1 59 ASP HA H -1.883 -9.409 -5.632 1.00 . A A . 59 ASP HA 1 1
11 24738 1 1 59 ASP HB2 H -0.141 -9.799 -3.971 1.00 . A A . 59 ASP HB2 1 1
11 24739 1 1 59 ASP HB3 H -1.339 -9.780 -2.681 1.00 . A A . 59 ASP HB3 1 1
11 24740 1 1 59 ASP N N -1.891 -7.764 -4.377 1.00 . A A . 59 ASP N 1 1
11 24741 1 1 59 ASP O O -4.145 -10.393 -5.033 1.00 . A A . 59 ASP O 1 1
11 24742 1 1 59 ASP OD1 O -1.002 -12.075 -4.960 1.00 . A A . 59 ASP OD1 1 1
11 24743 1 1 59 ASP OD2 O -1.916 -12.179 -2.964 1.00 . A A . 59 ASP OD2 1 1
11 24744 1 1 60 TRP C C -6.453 -8.693 -3.971 1.00 . A A . 60 TRP C 1 1
11 24745 1 1 60 TRP CA C -5.509 -9.267 -2.906 1.00 . A A . 60 TRP CA 1 1
11 24746 1 1 60 TRP CB C -5.839 -8.685 -1.515 1.00 . A A . 60 TRP CB 1 1
11 24747 1 1 60 TRP CD1 C -3.889 -9.950 -0.397 1.00 . A A . 60 TRP CD1 1 1
11 24748 1 1 60 TRP CD2 C -5.582 -9.485 0.987 1.00 . A A . 60 TRP CD2 1 1
11 24749 1 1 60 TRP CE2 C -4.585 -10.169 1.714 1.00 . A A . 60 TRP CE2 1 1
11 24750 1 1 60 TRP CE3 C -6.743 -9.091 1.651 1.00 . A A . 60 TRP CE3 1 1
11 24751 1 1 60 TRP CG C -5.116 -9.357 -0.365 1.00 . A A . 60 TRP CG 1 1
11 24752 1 1 60 TRP CH2 C -5.866 -10.061 3.695 1.00 . A A . 60 TRP CH2 1 1
11 24753 1 1 60 TRP CZ2 C -4.718 -10.463 3.079 1.00 . A A . 60 TRP CZ2 1 1
11 24754 1 1 60 TRP CZ3 C -6.871 -9.383 2.997 1.00 . A A . 60 TRP CZ3 1 1
11 24755 1 1 60 TRP H H -3.579 -8.397 -2.713 1.00 . A A . 60 TRP H 1 1
11 24756 1 1 60 TRP HA H -5.631 -10.337 -2.890 1.00 . A A . 60 TRP HA 1 1
11 24757 1 1 60 TRP HB2 H -5.571 -7.639 -1.498 1.00 . A A . 60 TRP HB2 1 1
11 24758 1 1 60 TRP HB3 H -6.900 -8.777 -1.340 1.00 . A A . 60 TRP HB3 1 1
11 24759 1 1 60 TRP HD1 H -3.274 -10.019 -1.281 1.00 . A A . 60 TRP HD1 1 1
11 24760 1 1 60 TRP HE1 H -2.732 -10.914 1.061 1.00 . A A . 60 TRP HE1 1 1
11 24761 1 1 60 TRP HE3 H -7.533 -8.568 1.132 1.00 . A A . 60 TRP HE3 1 1
11 24762 1 1 60 TRP HH2 H -6.015 -10.265 4.743 1.00 . A A . 60 TRP HH2 1 1
11 24763 1 1 60 TRP HZ2 H -3.953 -10.982 3.647 1.00 . A A . 60 TRP HZ2 1 1
11 24764 1 1 60 TRP HZ3 H -7.763 -9.085 3.527 1.00 . A A . 60 TRP HZ3 1 1
11 24765 1 1 60 TRP N N -4.115 -9.008 -3.267 1.00 . A A . 60 TRP N 1 1
11 24766 1 1 60 TRP NE1 N -3.566 -10.441 0.843 1.00 . A A . 60 TRP NE1 1 1
11 24767 1 1 60 TRP O O -7.470 -9.293 -4.316 1.00 . A A . 60 TRP O 1 1
11 24768 1 1 61 GLN C C -6.524 -7.439 -6.909 1.00 . A A . 61 GLN C 1 1
11 24769 1 1 61 GLN CA C -6.861 -6.873 -5.540 1.00 . A A . 61 GLN CA 1 1
11 24770 1 1 61 GLN CB C -6.599 -5.369 -5.509 1.00 . A A . 61 GLN CB 1 1
11 24771 1 1 61 GLN CD C -8.958 -4.536 -5.254 1.00 . A A . 61 GLN CD 1 1
11 24772 1 1 61 GLN CG C -7.572 -4.602 -4.639 1.00 . A A . 61 GLN CG 1 1
11 24773 1 1 61 GLN H H -5.285 -7.090 -4.145 1.00 . A A . 61 GLN H 1 1
11 24774 1 1 61 GLN HA H -7.908 -7.043 -5.341 1.00 . A A . 61 GLN HA 1 1
11 24775 1 1 61 GLN HB2 H -5.603 -5.202 -5.125 1.00 . A A . 61 GLN HB2 1 1
11 24776 1 1 61 GLN HB3 H -6.650 -4.975 -6.514 1.00 . A A . 61 GLN HB3 1 1
11 24777 1 1 61 GLN HE21 H -9.784 -4.527 -3.457 1.00 . A A . 61 GLN HE21 1 1
11 24778 1 1 61 GLN HE22 H -10.876 -4.449 -4.797 1.00 . A A . 61 GLN HE22 1 1
11 24779 1 1 61 GLN HG2 H -7.643 -5.097 -3.681 1.00 . A A . 61 GLN HG2 1 1
11 24780 1 1 61 GLN HG3 H -7.204 -3.597 -4.497 1.00 . A A . 61 GLN HG3 1 1
11 24781 1 1 61 GLN N N -6.094 -7.531 -4.489 1.00 . A A . 61 GLN N 1 1
11 24782 1 1 61 GLN NE2 N -9.971 -4.502 -4.423 1.00 . A A . 61 GLN NE2 1 1
11 24783 1 1 61 GLN O O -7.181 -7.122 -7.897 1.00 . A A . 61 GLN O 1 1
11 24784 1 1 61 GLN OE1 O -9.110 -4.523 -6.474 1.00 . A A . 61 GLN OE1 1 1
11 24785 1 1 62 ASP C C -6.120 -9.726 -8.852 1.00 . A A . 62 ASP C 1 1
11 24786 1 1 62 ASP CA C -5.038 -8.881 -8.201 1.00 . A A . 62 ASP CA 1 1
11 24787 1 1 62 ASP CB C -3.816 -9.745 -7.932 1.00 . A A . 62 ASP CB 1 1
11 24788 1 1 62 ASP CG C -3.117 -10.174 -9.201 1.00 . A A . 62 ASP CG 1 1
11 24789 1 1 62 ASP H H -5.015 -8.467 -6.126 1.00 . A A . 62 ASP H 1 1
11 24790 1 1 62 ASP HA H -4.758 -8.086 -8.877 1.00 . A A . 62 ASP HA 1 1
11 24791 1 1 62 ASP HB2 H -3.127 -9.203 -7.304 1.00 . A A . 62 ASP HB2 1 1
11 24792 1 1 62 ASP HB3 H -4.136 -10.633 -7.407 1.00 . A A . 62 ASP HB3 1 1
11 24793 1 1 62 ASP N N -5.499 -8.271 -6.956 1.00 . A A . 62 ASP N 1 1
11 24794 1 1 62 ASP O O -6.401 -9.582 -10.041 1.00 . A A . 62 ASP O 1 1
11 24795 1 1 62 ASP OD1 O -2.461 -9.328 -9.832 1.00 . A A . 62 ASP OD1 1 1
11 24796 1 1 62 ASP OD2 O -3.203 -11.364 -9.560 1.00 . A A . 62 ASP OD2 1 1
11 24797 1 1 63 GLU C C -8.774 -11.853 -7.519 1.00 . A A . 63 GLU C 1 1
11 24798 1 1 63 GLU CA C -7.771 -11.470 -8.606 1.00 . A A . 63 GLU CA 1 1
11 24799 1 1 63 GLU CB C -7.135 -12.722 -9.235 1.00 . A A . 63 GLU CB 1 1
11 24800 1 1 63 GLU CD C -7.435 -14.830 -10.594 1.00 . A A . 63 GLU CD 1 1
11 24801 1 1 63 GLU CG C -8.102 -13.601 -10.013 1.00 . A A . 63 GLU CG 1 1
11 24802 1 1 63 GLU H H -6.503 -10.651 -7.122 1.00 . A A . 63 GLU H 1 1
11 24803 1 1 63 GLU HA H -8.299 -10.917 -9.366 1.00 . A A . 63 GLU HA 1 1
11 24804 1 1 63 GLU HB2 H -6.350 -12.411 -9.909 1.00 . A A . 63 GLU HB2 1 1
11 24805 1 1 63 GLU HB3 H -6.700 -13.316 -8.446 1.00 . A A . 63 GLU HB3 1 1
11 24806 1 1 63 GLU HG2 H -8.893 -13.918 -9.350 1.00 . A A . 63 GLU HG2 1 1
11 24807 1 1 63 GLU HG3 H -8.523 -13.018 -10.820 1.00 . A A . 63 GLU HG3 1 1
11 24808 1 1 63 GLU N N -6.741 -10.598 -8.070 1.00 . A A . 63 GLU N 1 1
11 24809 1 1 63 GLU O O -8.874 -13.016 -7.118 1.00 . A A . 63 GLU O 1 1
11 24810 1 1 63 GLU OE1 O -7.366 -15.862 -9.896 1.00 . A A . 63 GLU OE1 1 1
11 24811 1 1 63 GLU OE2 O -6.997 -14.776 -11.762 1.00 . A A . 63 GLU OE2 1 1
11 24812 1 1 64 THR C C -11.434 -9.831 -5.972 1.00 . A A . 64 THR C 1 1
11 24813 1 1 64 THR CA C -10.514 -11.050 -6.006 1.00 . A A . 64 THR CA 1 1
11 24814 1 1 64 THR CB C -9.914 -11.275 -4.582 1.00 . A A . 64 THR CB 1 1
11 24815 1 1 64 THR CG2 C -11.004 -11.690 -3.600 1.00 . A A . 64 THR CG2 1 1
11 24816 1 1 64 THR H H -9.322 -9.955 -7.369 1.00 . A A . 64 THR H 1 1
11 24817 1 1 64 THR HA H -11.095 -11.919 -6.281 1.00 . A A . 64 THR HA 1 1
11 24818 1 1 64 THR HB H -9.472 -10.352 -4.238 1.00 . A A . 64 THR HB 1 1
11 24819 1 1 64 THR HG1 H -8.954 -12.743 -5.476 1.00 . A A . 64 THR HG1 1 1
11 24820 1 1 64 THR HG21 H -11.741 -10.904 -3.529 1.00 . A A . 64 THR HG21 1 1
11 24821 1 1 64 THR HG22 H -10.567 -11.864 -2.628 1.00 . A A . 64 THR HG22 1 1
11 24822 1 1 64 THR HG23 H -11.478 -12.596 -3.949 1.00 . A A . 64 THR HG23 1 1
11 24823 1 1 64 THR N N -9.483 -10.858 -7.023 1.00 . A A . 64 THR N 1 1
11 24824 1 1 64 THR O O -12.653 -9.956 -5.851 1.00 . A A . 64 THR O 1 1
11 24825 1 1 64 THR OG1 O -8.908 -12.297 -4.617 1.00 . A A . 64 THR OG1 1 1
11 24826 1 1 65 GLY C C -12.018 -7.014 -4.688 1.00 . A A . 65 GLY C 1 1
11 24827 1 1 65 GLY CA C -11.591 -7.410 -6.087 1.00 . A A . 65 GLY CA 1 1
11 24828 1 1 65 GLY H H -9.860 -8.624 -6.252 1.00 . A A . 65 GLY H 1 1
11 24829 1 1 65 GLY HA2 H -10.982 -6.619 -6.503 1.00 . A A . 65 GLY HA2 1 1
11 24830 1 1 65 GLY HA3 H -12.472 -7.529 -6.699 1.00 . A A . 65 GLY HA3 1 1
11 24831 1 1 65 GLY N N -10.830 -8.650 -6.111 1.00 . A A . 65 GLY N 1 1
11 24832 1 1 65 GLY O O -12.945 -6.227 -4.515 1.00 . A A . 65 GLY O 1 1
11 24833 1 1 66 VAL C C -11.107 -5.932 -1.818 1.00 . A A . 66 VAL C 1 1
11 24834 1 1 66 VAL CA C -11.673 -7.276 -2.305 1.00 . A A . 66 VAL CA 1 1
11 24835 1 1 66 VAL CB C -11.185 -8.426 -1.373 1.00 . A A . 66 VAL CB 1 1
11 24836 1 1 66 VAL CG1 C -9.675 -8.618 -1.471 1.00 . A A . 66 VAL CG1 1 1
11 24837 1 1 66 VAL CG2 C -11.602 -8.167 0.065 1.00 . A A . 66 VAL CG2 1 1
11 24838 1 1 66 VAL H H -10.561 -8.111 -3.895 1.00 . A A . 66 VAL H 1 1
11 24839 1 1 66 VAL HA H -12.751 -7.234 -2.243 1.00 . A A . 66 VAL HA 1 1
11 24840 1 1 66 VAL HB H -11.655 -9.343 -1.700 1.00 . A A . 66 VAL HB 1 1
11 24841 1 1 66 VAL HG11 H -9.181 -7.685 -1.241 1.00 . A A . 66 VAL HG11 1 1
11 24842 1 1 66 VAL HG12 H -9.412 -8.925 -2.472 1.00 . A A . 66 VAL HG12 1 1
11 24843 1 1 66 VAL HG13 H -9.358 -9.373 -0.766 1.00 . A A . 66 VAL HG13 1 1
11 24844 1 1 66 VAL HG21 H -11.258 -8.977 0.690 1.00 . A A . 66 VAL HG21 1 1
11 24845 1 1 66 VAL HG22 H -12.679 -8.099 0.123 1.00 . A A . 66 VAL HG22 1 1
11 24846 1 1 66 VAL HG23 H -11.165 -7.240 0.406 1.00 . A A . 66 VAL HG23 1 1
11 24847 1 1 66 VAL N N -11.327 -7.539 -3.692 1.00 . A A . 66 VAL N 1 1
11 24848 1 1 66 VAL O O -9.906 -5.665 -1.937 1.00 . A A . 66 VAL O 1 1
11 24849 1 1 67 ARG C C -11.640 -3.806 0.756 1.00 . A A . 67 ARG C 1 1
11 24850 1 1 67 ARG CA C -11.540 -3.795 -0.749 1.00 . A A . 67 ARG CA 1 1
11 24851 1 1 67 ARG CB C -12.347 -2.609 -1.292 1.00 . A A . 67 ARG CB 1 1
11 24852 1 1 67 ARG CD C -12.552 -0.967 -3.176 1.00 . A A . 67 ARG CD 1 1
11 24853 1 1 67 ARG CG C -12.271 -2.418 -2.792 1.00 . A A . 67 ARG CG 1 1
11 24854 1 1 67 ARG CZ C -14.463 0.614 -3.053 1.00 . A A . 67 ARG CZ 1 1
11 24855 1 1 67 ARG H H -12.930 -5.331 -1.261 1.00 . A A . 67 ARG H 1 1
11 24856 1 1 67 ARG HA H -10.502 -3.665 -1.019 1.00 . A A . 67 ARG HA 1 1
11 24857 1 1 67 ARG HB2 H -13.385 -2.747 -1.027 1.00 . A A . 67 ARG HB2 1 1
11 24858 1 1 67 ARG HB3 H -11.991 -1.705 -0.819 1.00 . A A . 67 ARG HB3 1 1
11 24859 1 1 67 ARG HD2 H -11.733 -0.358 -2.820 1.00 . A A . 67 ARG HD2 1 1
11 24860 1 1 67 ARG HD3 H -12.608 -0.898 -4.251 1.00 . A A . 67 ARG HD3 1 1
11 24861 1 1 67 ARG HE H -14.151 -0.914 -1.794 1.00 . A A . 67 ARG HE 1 1
11 24862 1 1 67 ARG HG2 H -11.282 -2.685 -3.131 1.00 . A A . 67 ARG HG2 1 1
11 24863 1 1 67 ARG HG3 H -13.003 -3.054 -3.269 1.00 . A A . 67 ARG HG3 1 1
11 24864 1 1 67 ARG HH11 H -13.235 0.938 -4.643 1.00 . A A . 67 ARG HH11 1 1
11 24865 1 1 67 ARG HH12 H -14.545 2.058 -4.478 1.00 . A A . 67 ARG HH12 1 1
11 24866 1 1 67 ARG HH21 H -15.856 0.551 -1.588 1.00 . A A . 67 ARG HH21 1 1
11 24867 1 1 67 ARG HH22 H -16.051 1.839 -2.742 1.00 . A A . 67 ARG HH22 1 1
11 24868 1 1 67 ARG N N -11.978 -5.081 -1.295 1.00 . A A . 67 ARG N 1 1
11 24869 1 1 67 ARG NE N -13.800 -0.454 -2.598 1.00 . A A . 67 ARG NE 1 1
11 24870 1 1 67 ARG NH1 N -14.050 1.253 -4.146 1.00 . A A . 67 ARG NH1 1 1
11 24871 1 1 67 ARG NH2 N -15.543 1.038 -2.417 1.00 . A A . 67 ARG NH2 1 1
11 24872 1 1 67 ARG O O -12.390 -4.604 1.331 1.00 . A A . 67 ARG O 1 1
11 24873 1 1 68 LEU C C -11.825 -1.689 3.267 1.00 . A A . 68 LEU C 1 1
11 24874 1 1 68 LEU CA C -10.942 -2.833 2.840 1.00 . A A . 68 LEU CA 1 1
11 24875 1 1 68 LEU CB C -9.557 -2.639 3.456 1.00 . A A . 68 LEU CB 1 1
11 24876 1 1 68 LEU CD1 C -7.297 -3.476 4.047 1.00 . A A . 68 LEU CD1 1 1
11 24877 1 1 68 LEU CD2 C -9.105 -5.101 3.496 1.00 . A A . 68 LEU CD2 1 1
11 24878 1 1 68 LEU CG C -8.528 -3.731 3.204 1.00 . A A . 68 LEU CG 1 1
11 24879 1 1 68 LEU H H -10.299 -2.336 0.898 1.00 . A A . 68 LEU H 1 1
11 24880 1 1 68 LEU HA H -11.362 -3.753 3.220 1.00 . A A . 68 LEU HA 1 1
11 24881 1 1 68 LEU HB2 H -9.155 -1.712 3.077 1.00 . A A . 68 LEU HB2 1 1
11 24882 1 1 68 LEU HB3 H -9.682 -2.537 4.523 1.00 . A A . 68 LEU HB3 1 1
11 24883 1 1 68 LEU HD11 H -6.553 -4.228 3.843 1.00 . A A . 68 LEU HD11 1 1
11 24884 1 1 68 LEU HD12 H -7.565 -3.513 5.092 1.00 . A A . 68 LEU HD12 1 1
11 24885 1 1 68 LEU HD13 H -6.896 -2.500 3.813 1.00 . A A . 68 LEU HD13 1 1
11 24886 1 1 68 LEU HD21 H -9.458 -5.133 4.517 1.00 . A A . 68 LEU HD21 1 1
11 24887 1 1 68 LEU HD22 H -8.337 -5.847 3.358 1.00 . A A . 68 LEU HD22 1 1
11 24888 1 1 68 LEU HD23 H -9.925 -5.297 2.822 1.00 . A A . 68 LEU HD23 1 1
11 24889 1 1 68 LEU HG H -8.230 -3.700 2.166 1.00 . A A . 68 LEU HG 1 1
11 24890 1 1 68 LEU N N -10.891 -2.933 1.401 1.00 . A A . 68 LEU N 1 1
11 24891 1 1 68 LEU O O -11.743 -0.579 2.719 1.00 . A A . 68 LEU O 1 1
11 24892 1 1 69 ILE C C -12.929 -0.584 6.141 1.00 . A A . 69 ILE C 1 1
11 24893 1 1 69 ILE CA C -13.523 -0.979 4.804 1.00 . A A . 69 ILE CA 1 1
11 24894 1 1 69 ILE CB C -14.949 -1.546 5.014 1.00 . A A . 69 ILE CB 1 1
11 24895 1 1 69 ILE CD1 C -16.867 -2.709 3.799 1.00 . A A . 69 ILE CD1 1 1
11 24896 1 1 69 ILE CG1 C -15.554 -1.965 3.671 1.00 . A A . 69 ILE CG1 1 1
11 24897 1 1 69 ILE CG2 C -15.843 -0.528 5.706 1.00 . A A . 69 ILE CG2 1 1
11 24898 1 1 69 ILE H H -12.696 -2.885 4.570 1.00 . A A . 69 ILE H 1 1
11 24899 1 1 69 ILE HA H -13.570 -0.121 4.149 1.00 . A A . 69 ILE HA 1 1
11 24900 1 1 69 ILE HB H -14.877 -2.416 5.650 1.00 . A A . 69 ILE HB 1 1
11 24901 1 1 69 ILE HD11 H -17.588 -2.091 4.314 1.00 . A A . 69 ILE HD11 1 1
11 24902 1 1 69 ILE HD12 H -16.710 -3.623 4.354 1.00 . A A . 69 ILE HD12 1 1
11 24903 1 1 69 ILE HD13 H -17.239 -2.950 2.815 1.00 . A A . 69 ILE HD13 1 1
11 24904 1 1 69 ILE HG12 H -15.733 -1.082 3.076 1.00 . A A . 69 ILE HG12 1 1
11 24905 1 1 69 ILE HG13 H -14.851 -2.604 3.158 1.00 . A A . 69 ILE HG13 1 1
11 24906 1 1 69 ILE HG21 H -15.989 0.316 5.051 1.00 . A A . 69 ILE HG21 1 1
11 24907 1 1 69 ILE HG22 H -15.376 -0.199 6.622 1.00 . A A . 69 ILE HG22 1 1
11 24908 1 1 69 ILE HG23 H -16.797 -0.980 5.932 1.00 . A A . 69 ILE HG23 1 1
11 24909 1 1 69 ILE N N -12.664 -1.964 4.223 1.00 . A A . 69 ILE N 1 1
11 24910 1 1 69 ILE O O -13.058 -1.307 7.127 1.00 . A A . 69 ILE O 1 1
11 24911 1 1 70 ALA C C -12.530 1.788 8.230 1.00 . A A . 70 ALA C 1 1
11 24912 1 1 70 ALA CA C -11.590 0.981 7.366 1.00 . A A . 70 ALA CA 1 1
11 24913 1 1 70 ALA CB C -10.358 1.793 6.991 1.00 . A A . 70 ALA CB 1 1
11 24914 1 1 70 ALA H H -12.248 1.111 5.363 1.00 . A A . 70 ALA H 1 1
11 24915 1 1 70 ALA HA H -11.271 0.106 7.912 1.00 . A A . 70 ALA HA 1 1
11 24916 1 1 70 ALA HB1 H -10.665 2.714 6.518 1.00 . A A . 70 ALA HB1 1 1
11 24917 1 1 70 ALA HB2 H -9.752 1.223 6.304 1.00 . A A . 70 ALA HB2 1 1
11 24918 1 1 70 ALA HB3 H -9.783 2.016 7.877 1.00 . A A . 70 ALA HB3 1 1
11 24919 1 1 70 ALA N N -12.267 0.543 6.169 1.00 . A A . 70 ALA N 1 1
11 24920 1 1 70 ALA O O -13.075 2.780 7.784 1.00 . A A . 70 ALA O 1 1
11 24921 1 1 71 VAL C C -12.925 2.568 11.602 1.00 . A A . 71 VAL C 1 1
11 24922 1 1 71 VAL CA C -13.632 2.059 10.346 1.00 . A A . 71 VAL CA 1 1
11 24923 1 1 71 VAL CB C -14.868 1.177 10.722 1.00 . A A . 71 VAL CB 1 1
11 24924 1 1 71 VAL CG1 C -14.447 -0.102 11.415 1.00 . A A . 71 VAL CG1 1 1
11 24925 1 1 71 VAL CG2 C -15.860 1.951 11.586 1.00 . A A . 71 VAL CG2 1 1
11 24926 1 1 71 VAL H H -12.238 0.571 9.785 1.00 . A A . 71 VAL H 1 1
11 24927 1 1 71 VAL HA H -13.995 2.928 9.812 1.00 . A A . 71 VAL HA 1 1
11 24928 1 1 71 VAL HB H -15.365 0.900 9.804 1.00 . A A . 71 VAL HB 1 1
11 24929 1 1 71 VAL HG11 H -13.919 0.140 12.323 1.00 . A A . 71 VAL HG11 1 1
11 24930 1 1 71 VAL HG12 H -13.803 -0.672 10.762 1.00 . A A . 71 VAL HG12 1 1
11 24931 1 1 71 VAL HG13 H -15.328 -0.680 11.655 1.00 . A A . 71 VAL HG13 1 1
11 24932 1 1 71 VAL HG21 H -15.375 2.267 12.498 1.00 . A A . 71 VAL HG21 1 1
11 24933 1 1 71 VAL HG22 H -16.701 1.317 11.831 1.00 . A A . 71 VAL HG22 1 1
11 24934 1 1 71 VAL HG23 H -16.209 2.819 11.045 1.00 . A A . 71 VAL HG23 1 1
11 24935 1 1 71 VAL N N -12.721 1.366 9.461 1.00 . A A . 71 VAL N 1 1
11 24936 1 1 71 VAL O O -12.153 1.833 12.266 1.00 . A A . 71 VAL O 1 1
11 24937 1 1 72 SER C C -13.487 4.213 14.254 1.00 . A A . 72 SER C 1 1
11 24938 1 1 72 SER CA C -12.615 4.495 13.056 1.00 . A A . 72 SER CA 1 1
11 24939 1 1 72 SER CB C -12.538 5.985 12.811 1.00 . A A . 72 SER CB 1 1
11 24940 1 1 72 SER H H -13.728 4.369 11.284 1.00 . A A . 72 SER H 1 1
11 24941 1 1 72 SER HA H -11.613 4.113 13.255 1.00 . A A . 72 SER HA 1 1
11 24942 1 1 72 SER HB2 H -12.280 6.490 13.731 1.00 . A A . 72 SER HB2 1 1
11 24943 1 1 72 SER HB3 H -11.784 6.177 12.065 1.00 . A A . 72 SER HB3 1 1
11 24944 1 1 72 SER HG H -14.424 6.447 13.065 1.00 . A A . 72 SER HG 1 1
11 24945 1 1 72 SER N N -13.158 3.843 11.889 1.00 . A A . 72 SER N 1 1
11 24946 1 1 72 SER O O -14.732 4.406 14.204 1.00 . A A . 72 SER O 1 1
11 24947 1 1 72 SER OG O -13.782 6.487 12.347 1.00 . A A . 72 SER OG 1 1
11 24948 1 1 73 ILE C C -13.735 4.498 17.567 1.00 . A A . 73 ILE C 1 1
11 24949 1 1 73 ILE CA C -13.415 3.364 16.576 1.00 . A A . 73 ILE CA 1 1
11 24950 1 1 73 ILE CB C -12.444 2.383 17.282 1.00 . A A . 73 ILE CB 1 1
11 24951 1 1 73 ILE CD1 C -10.130 2.289 18.379 1.00 . A A . 73 ILE CD1 1 1
11 24952 1 1 73 ILE CG1 C -11.094 3.080 17.528 1.00 . A A . 73 ILE CG1 1 1
11 24953 1 1 73 ILE CG2 C -12.262 1.117 16.450 1.00 . A A . 73 ILE CG2 1 1
11 24954 1 1 73 ILE H H -11.833 3.835 15.279 1.00 . A A . 73 ILE H 1 1
11 24955 1 1 73 ILE HA H -14.315 2.820 16.343 1.00 . A A . 73 ILE HA 1 1
11 24956 1 1 73 ILE HB H -12.865 2.100 18.232 1.00 . A A . 73 ILE HB 1 1
11 24957 1 1 73 ILE HD11 H -9.903 1.350 17.898 1.00 . A A . 73 ILE HD11 1 1
11 24958 1 1 73 ILE HD12 H -10.573 2.105 19.347 1.00 . A A . 73 ILE HD12 1 1
11 24959 1 1 73 ILE HD13 H -9.220 2.860 18.504 1.00 . A A . 73 ILE HD13 1 1
11 24960 1 1 73 ILE HG12 H -10.614 3.261 16.580 1.00 . A A . 73 ILE HG12 1 1
11 24961 1 1 73 ILE HG13 H -11.275 4.026 18.020 1.00 . A A . 73 ILE HG13 1 1
11 24962 1 1 73 ILE HG21 H -11.590 0.443 16.961 1.00 . A A . 73 ILE HG21 1 1
11 24963 1 1 73 ILE HG22 H -11.849 1.371 15.484 1.00 . A A . 73 ILE HG22 1 1
11 24964 1 1 73 ILE HG23 H -13.220 0.636 16.317 1.00 . A A . 73 ILE HG23 1 1
11 24965 1 1 73 ILE N N -12.811 3.822 15.331 1.00 . A A . 73 ILE N 1 1
11 24966 1 1 73 ILE O O -13.912 4.238 18.762 1.00 . A A . 73 ILE O 1 1
11 24967 1 1 74 ASP C C -15.339 7.584 17.603 1.00 . A A . 74 ASP C 1 1
11 24968 1 1 74 ASP CA C -14.087 6.828 18.026 1.00 . A A . 74 ASP CA 1 1
11 24969 1 1 74 ASP CB C -12.885 7.774 18.119 1.00 . A A . 74 ASP CB 1 1
11 24970 1 1 74 ASP CG C -12.772 8.415 19.495 1.00 . A A . 74 ASP CG 1 1
11 24971 1 1 74 ASP H H -13.718 5.894 16.147 1.00 . A A . 74 ASP H 1 1
11 24972 1 1 74 ASP HA H -14.268 6.397 19.000 1.00 . A A . 74 ASP HA 1 1
11 24973 1 1 74 ASP HB2 H -11.979 7.223 17.916 1.00 . A A . 74 ASP HB2 1 1
11 24974 1 1 74 ASP HB3 H -12.995 8.556 17.385 1.00 . A A . 74 ASP HB3 1 1
11 24975 1 1 74 ASP N N -13.813 5.724 17.106 1.00 . A A . 74 ASP N 1 1
11 24976 1 1 74 ASP O O -16.178 7.041 16.908 1.00 . A A . 74 ASP O 1 1
11 24977 1 1 74 ASP OD1 O -13.444 9.439 19.741 1.00 . A A . 74 ASP OD1 1 1
11 24978 1 1 74 ASP OD2 O -12.016 7.887 20.342 1.00 . A A . 74 ASP OD2 1 1
11 24979 1 1 75 GLU C C -16.270 10.550 16.539 1.00 . A A . 75 GLU C 1 1
11 24980 1 1 75 GLU CA C -16.616 9.645 17.704 1.00 . A A . 75 GLU CA 1 1
11 24981 1 1 75 GLU CB C -17.063 10.493 18.875 1.00 . A A . 75 GLU CB 1 1
11 24982 1 1 75 GLU CD C -17.955 10.609 21.201 1.00 . A A . 75 GLU CD 1 1
11 24983 1 1 75 GLU CG C -17.526 9.706 20.077 1.00 . A A . 75 GLU CG 1 1
11 24984 1 1 75 GLU H H -14.780 9.191 18.653 1.00 . A A . 75 GLU H 1 1
11 24985 1 1 75 GLU HA H -17.424 8.990 17.414 1.00 . A A . 75 GLU HA 1 1
11 24986 1 1 75 GLU HB2 H -16.239 11.119 19.171 1.00 . A A . 75 GLU HB2 1 1
11 24987 1 1 75 GLU HB3 H -17.877 11.124 18.549 1.00 . A A . 75 GLU HB3 1 1
11 24988 1 1 75 GLU HG2 H -18.365 9.091 19.790 1.00 . A A . 75 GLU HG2 1 1
11 24989 1 1 75 GLU HG3 H -16.717 9.082 20.422 1.00 . A A . 75 GLU HG3 1 1
11 24990 1 1 75 GLU N N -15.475 8.822 18.061 1.00 . A A . 75 GLU N 1 1
11 24991 1 1 75 GLU O O -15.129 10.573 16.077 1.00 . A A . 75 GLU O 1 1
11 24992 1 1 75 GLU OE1 O -17.074 11.087 21.948 1.00 . A A . 75 GLU OE1 1 1
11 24993 1 1 75 GLU OE2 O -19.173 10.843 21.353 1.00 . A A . 75 GLU OE2 1 1
11 24994 1 1 76 GLY C C -15.973 13.219 15.065 1.00 . A A . 76 GLY C 1 1
11 24995 1 1 76 GLY CA C -17.077 12.186 14.958 1.00 . A A . 76 GLY CA 1 1
11 24996 1 1 76 GLY H H -18.086 11.373 16.619 1.00 . A A . 76 GLY H 1 1
11 24997 1 1 76 GLY HA2 H -16.847 11.545 14.129 1.00 . A A . 76 GLY HA2 1 1
11 24998 1 1 76 GLY HA3 H -18.013 12.689 14.762 1.00 . A A . 76 GLY HA3 1 1
11 24999 1 1 76 GLY N N -17.239 11.347 16.122 1.00 . A A . 76 GLY N 1 1
11 25000 1 1 76 GLY O O -15.213 13.399 14.121 1.00 . A A . 76 GLY O 1 1
11 25001 1 1 77 GLN C C -13.435 14.407 16.278 1.00 . A A . 77 GLN C 1 1
11 25002 1 1 77 GLN CA C -14.869 14.945 16.362 1.00 . A A . 77 GLN CA 1 1
11 25003 1 1 77 GLN CB C -15.084 15.751 17.666 1.00 . A A . 77 GLN CB 1 1
11 25004 1 1 77 GLN CD C -15.797 13.964 19.349 1.00 . A A . 77 GLN CD 1 1
11 25005 1 1 77 GLN CG C -14.770 15.014 18.975 1.00 . A A . 77 GLN CG 1 1
11 25006 1 1 77 GLN H H -16.471 13.686 16.949 1.00 . A A . 77 GLN H 1 1
11 25007 1 1 77 GLN HA H -15.008 15.618 15.528 1.00 . A A . 77 GLN HA 1 1
11 25008 1 1 77 GLN HB2 H -14.460 16.626 17.627 1.00 . A A . 77 GLN HB2 1 1
11 25009 1 1 77 GLN HB3 H -16.115 16.071 17.702 1.00 . A A . 77 GLN HB3 1 1
11 25010 1 1 77 GLN HE21 H -14.418 12.944 20.343 1.00 . A A . 77 GLN HE21 1 1
11 25011 1 1 77 GLN HE22 H -16.014 12.277 20.366 1.00 . A A . 77 GLN HE22 1 1
11 25012 1 1 77 GLN HG2 H -13.813 14.524 18.874 1.00 . A A . 77 GLN HG2 1 1
11 25013 1 1 77 GLN HG3 H -14.714 15.742 19.772 1.00 . A A . 77 GLN HG3 1 1
11 25014 1 1 77 GLN N N -15.866 13.891 16.206 1.00 . A A . 77 GLN N 1 1
11 25015 1 1 77 GLN NE2 N -15.366 12.959 20.084 1.00 . A A . 77 GLN NE2 1 1
11 25016 1 1 77 GLN O O -12.567 15.018 15.653 1.00 . A A . 77 GLN O 1 1
11 25017 1 1 77 GLN OE1 O -16.972 14.065 18.993 1.00 . A A . 77 GLN OE1 1 1
11 25018 1 1 78 ASN C C -11.578 11.971 15.576 1.00 . A A . 78 ASN C 1 1
11 25019 1 1 78 ASN CA C -11.872 12.662 16.898 1.00 . A A . 78 ASN CA 1 1
11 25020 1 1 78 ASN CB C -11.731 11.680 18.062 1.00 . A A . 78 ASN CB 1 1
11 25021 1 1 78 ASN CG C -11.711 12.379 19.408 1.00 . A A . 78 ASN CG 1 1
11 25022 1 1 78 ASN H H -13.929 12.823 17.363 1.00 . A A . 78 ASN H 1 1
11 25023 1 1 78 ASN HA H -11.152 13.456 17.031 1.00 . A A . 78 ASN HA 1 1
11 25024 1 1 78 ASN HB2 H -12.559 10.988 18.045 1.00 . A A . 78 ASN HB2 1 1
11 25025 1 1 78 ASN HB3 H -10.809 11.129 17.950 1.00 . A A . 78 ASN HB3 1 1
11 25026 1 1 78 ASN HD21 H -12.674 10.854 20.232 1.00 . A A . 78 ASN HD21 1 1
11 25027 1 1 78 ASN HD22 H -12.279 12.175 21.294 1.00 . A A . 78 ASN HD22 1 1
11 25028 1 1 78 ASN N N -13.195 13.273 16.900 1.00 . A A . 78 ASN N 1 1
11 25029 1 1 78 ASN ND2 N -12.275 11.743 20.410 1.00 . A A . 78 ASN ND2 1 1
11 25030 1 1 78 ASN O O -10.460 12.040 15.061 1.00 . A A . 78 ASN O 1 1
11 25031 1 1 78 ASN OD1 O -11.205 13.491 19.537 1.00 . A A . 78 ASN OD1 1 1
11 25032 1 1 79 ALA C C -12.246 11.447 12.553 1.00 . A A . 79 ALA C 1 1
11 25033 1 1 79 ALA CA C -12.440 10.562 13.788 1.00 . A A . 79 ALA CA 1 1
11 25034 1 1 79 ALA CB C -13.596 9.602 13.592 1.00 . A A . 79 ALA CB 1 1
11 25035 1 1 79 ALA H H -13.478 11.352 15.447 1.00 . A A . 79 ALA H 1 1
11 25036 1 1 79 ALA HA H -11.546 9.967 13.912 1.00 . A A . 79 ALA HA 1 1
11 25037 1 1 79 ALA HB1 H -14.497 10.159 13.384 1.00 . A A . 79 ALA HB1 1 1
11 25038 1 1 79 ALA HB2 H -13.731 9.014 14.490 1.00 . A A . 79 ALA HB2 1 1
11 25039 1 1 79 ALA HB3 H -13.375 8.946 12.762 1.00 . A A . 79 ALA HB3 1 1
11 25040 1 1 79 ALA N N -12.593 11.323 15.017 1.00 . A A . 79 ALA N 1 1
11 25041 1 1 79 ALA O O -12.007 10.948 11.458 1.00 . A A . 79 ALA O 1 1
11 25042 1 1 80 GLN C C -10.693 13.526 11.076 1.00 . A A . 80 GLN C 1 1
11 25043 1 1 80 GLN CA C -12.122 13.669 11.605 1.00 . A A . 80 GLN CA 1 1
11 25044 1 1 80 GLN CB C -12.381 15.116 12.024 1.00 . A A . 80 GLN CB 1 1
11 25045 1 1 80 GLN CD C -14.711 15.277 11.064 1.00 . A A . 80 GLN CD 1 1
11 25046 1 1 80 GLN CG C -13.840 15.435 12.296 1.00 . A A . 80 GLN CG 1 1
11 25047 1 1 80 GLN H H -12.596 13.118 13.595 1.00 . A A . 80 GLN H 1 1
11 25048 1 1 80 GLN HA H -12.814 13.402 10.818 1.00 . A A . 80 GLN HA 1 1
11 25049 1 1 80 GLN HB2 H -11.824 15.316 12.926 1.00 . A A . 80 GLN HB2 1 1
11 25050 1 1 80 GLN HB3 H -12.031 15.769 11.243 1.00 . A A . 80 GLN HB3 1 1
11 25051 1 1 80 GLN HE21 H -16.234 14.717 12.196 1.00 . A A . 80 GLN HE21 1 1
11 25052 1 1 80 GLN HE22 H -16.540 14.777 10.498 1.00 . A A . 80 GLN HE22 1 1
11 25053 1 1 80 GLN HG2 H -14.203 14.761 13.060 1.00 . A A . 80 GLN HG2 1 1
11 25054 1 1 80 GLN HG3 H -13.915 16.451 12.646 1.00 . A A . 80 GLN HG3 1 1
11 25055 1 1 80 GLN N N -12.354 12.756 12.717 1.00 . A A . 80 GLN N 1 1
11 25056 1 1 80 GLN NE2 N -15.950 14.885 11.272 1.00 . A A . 80 GLN NE2 1 1
11 25057 1 1 80 GLN O O -10.413 13.828 9.922 1.00 . A A . 80 GLN O 1 1
11 25058 1 1 80 GLN OE1 O -14.272 15.507 9.936 1.00 . A A . 80 GLN OE1 1 1
11 25059 1 1 81 LYS C C -8.155 11.524 10.870 1.00 . A A . 81 LYS C 1 1
11 25060 1 1 81 LYS CA C -8.396 12.864 11.588 1.00 . A A . 81 LYS CA 1 1
11 25061 1 1 81 LYS CB C -7.542 12.932 12.852 1.00 . A A . 81 LYS CB 1 1
11 25062 1 1 81 LYS CD C -6.822 14.262 14.867 1.00 . A A . 81 LYS CD 1 1
11 25063 1 1 81 LYS CE C -5.326 14.064 14.663 1.00 . A A . 81 LYS CE 1 1
11 25064 1 1 81 LYS CG C -7.582 14.283 13.547 1.00 . A A . 81 LYS CG 1 1
11 25065 1 1 81 LYS H H -10.099 12.809 12.837 1.00 . A A . 81 LYS H 1 1
11 25066 1 1 81 LYS HA H -8.109 13.672 10.931 1.00 . A A . 81 LYS HA 1 1
11 25067 1 1 81 LYS HB2 H -7.891 12.184 13.548 1.00 . A A . 81 LYS HB2 1 1
11 25068 1 1 81 LYS HB3 H -6.517 12.717 12.588 1.00 . A A . 81 LYS HB3 1 1
11 25069 1 1 81 LYS HD2 H -6.983 15.200 15.375 1.00 . A A . 81 LYS HD2 1 1
11 25070 1 1 81 LYS HD3 H -7.205 13.452 15.475 1.00 . A A . 81 LYS HD3 1 1
11 25071 1 1 81 LYS HE2 H -4.854 13.971 15.630 1.00 . A A . 81 LYS HE2 1 1
11 25072 1 1 81 LYS HE3 H -5.168 13.155 14.102 1.00 . A A . 81 LYS HE3 1 1
11 25073 1 1 81 LYS HG2 H -7.139 15.024 12.899 1.00 . A A . 81 LYS HG2 1 1
11 25074 1 1 81 LYS HG3 H -8.614 14.543 13.740 1.00 . A A . 81 LYS HG3 1 1
11 25075 1 1 81 LYS HZ1 H -3.674 15.066 13.882 1.00 . A A . 81 LYS HZ1 1 1
11 25076 1 1 81 LYS HZ2 H -4.897 16.094 14.425 1.00 . A A . 81 LYS HZ2 1 1
11 25077 1 1 81 LYS HZ3 H -5.082 15.263 12.969 1.00 . A A . 81 LYS HZ3 1 1
11 25078 1 1 81 LYS N N -9.801 13.046 11.934 1.00 . A A . 81 LYS N 1 1
11 25079 1 1 81 LYS NZ N -4.704 15.198 13.935 1.00 . A A . 81 LYS NZ 1 1
11 25080 1 1 81 LYS O O -7.077 11.285 10.334 1.00 . A A . 81 LYS O 1 1
11 25081 1 1 82 VAL C C -8.823 9.382 8.765 1.00 . A A . 82 VAL C 1 1
11 25082 1 1 82 VAL CA C -9.043 9.334 10.258 1.00 . A A . 82 VAL CA 1 1
11 25083 1 1 82 VAL CB C -10.297 8.529 10.511 1.00 . A A . 82 VAL CB 1 1
11 25084 1 1 82 VAL CG1 C -10.182 7.156 9.908 1.00 . A A . 82 VAL CG1 1 1
11 25085 1 1 82 VAL CG2 C -10.538 8.448 11.962 1.00 . A A . 82 VAL CG2 1 1
11 25086 1 1 82 VAL H H -10.024 10.940 11.240 1.00 . A A . 82 VAL H 1 1
11 25087 1 1 82 VAL HA H -8.226 8.830 10.738 1.00 . A A . 82 VAL HA 1 1
11 25088 1 1 82 VAL HB H -11.131 9.038 10.054 1.00 . A A . 82 VAL HB 1 1
11 25089 1 1 82 VAL HG11 H -11.087 6.597 10.098 1.00 . A A . 82 VAL HG11 1 1
11 25090 1 1 82 VAL HG12 H -9.341 6.657 10.362 1.00 . A A . 82 VAL HG12 1 1
11 25091 1 1 82 VAL HG13 H -10.021 7.241 8.845 1.00 . A A . 82 VAL HG13 1 1
11 25092 1 1 82 VAL HG21 H -10.473 9.451 12.351 1.00 . A A . 82 VAL HG21 1 1
11 25093 1 1 82 VAL HG22 H -9.800 7.809 12.417 1.00 . A A . 82 VAL HG22 1 1
11 25094 1 1 82 VAL HG23 H -11.531 8.064 12.123 1.00 . A A . 82 VAL HG23 1 1
11 25095 1 1 82 VAL N N -9.164 10.671 10.852 1.00 . A A . 82 VAL N 1 1
11 25096 1 1 82 VAL O O -7.934 8.730 8.222 1.00 . A A . 82 VAL O 1 1
11 25097 1 1 83 LYS C C -8.301 10.908 6.149 1.00 . A A . 83 LYS C 1 1
11 25098 1 1 83 LYS CA C -9.602 10.263 6.686 1.00 . A A . 83 LYS CA 1 1
11 25099 1 1 83 LYS CB C -10.839 10.974 6.206 1.00 . A A . 83 LYS CB 1 1
11 25100 1 1 83 LYS CD C -13.348 10.827 6.027 1.00 . A A . 83 LYS CD 1 1
11 25101 1 1 83 LYS CE C -13.448 11.797 4.846 1.00 . A A . 83 LYS CE 1 1
11 25102 1 1 83 LYS CG C -12.040 10.050 6.014 1.00 . A A . 83 LYS CG 1 1
11 25103 1 1 83 LYS H H -10.275 10.694 8.625 1.00 . A A . 83 LYS H 1 1
11 25104 1 1 83 LYS HA H -9.638 9.249 6.320 1.00 . A A . 83 LYS HA 1 1
11 25105 1 1 83 LYS HB2 H -11.105 11.713 6.949 1.00 . A A . 83 LYS HB2 1 1
11 25106 1 1 83 LYS HB3 H -10.629 11.462 5.268 1.00 . A A . 83 LYS HB3 1 1
11 25107 1 1 83 LYS HD2 H -14.166 10.126 5.980 1.00 . A A . 83 LYS HD2 1 1
11 25108 1 1 83 LYS HD3 H -13.406 11.383 6.952 1.00 . A A . 83 LYS HD3 1 1
11 25109 1 1 83 LYS HE2 H -13.017 11.308 3.984 1.00 . A A . 83 LYS HE2 1 1
11 25110 1 1 83 LYS HE3 H -14.489 12.011 4.656 1.00 . A A . 83 LYS HE3 1 1
11 25111 1 1 83 LYS HG2 H -11.940 9.577 5.048 1.00 . A A . 83 LYS HG2 1 1
11 25112 1 1 83 LYS HG3 H -12.069 9.278 6.777 1.00 . A A . 83 LYS HG3 1 1
11 25113 1 1 83 LYS HZ1 H -11.690 12.910 5.143 1.00 . A A . 83 LYS HZ1 1 1
11 25114 1 1 83 LYS HZ2 H -13.037 13.536 5.946 1.00 . A A . 83 LYS HZ2 1 1
11 25115 1 1 83 LYS HZ3 H -12.885 13.728 4.280 1.00 . A A . 83 LYS HZ3 1 1
11 25116 1 1 83 LYS N N -9.631 10.159 8.117 1.00 . A A . 83 LYS N 1 1
11 25117 1 1 83 LYS NZ N -12.713 13.075 5.073 1.00 . A A . 83 LYS NZ 1 1
11 25118 1 1 83 LYS O O -7.764 10.445 5.141 1.00 . A A . 83 LYS O 1 1
11 25119 1 1 84 PRO C C -5.360 11.519 6.599 1.00 . A A . 84 PRO C 1 1
11 25120 1 1 84 PRO CA C -6.486 12.542 6.386 1.00 . A A . 84 PRO CA 1 1
11 25121 1 1 84 PRO CB C -6.300 13.772 7.280 1.00 . A A . 84 PRO CB 1 1
11 25122 1 1 84 PRO CD C -8.384 12.753 7.878 1.00 . A A . 84 PRO CD 1 1
11 25123 1 1 84 PRO CG C -7.246 13.581 8.406 1.00 . A A . 84 PRO CG 1 1
11 25124 1 1 84 PRO HA H -6.498 12.835 5.346 1.00 . A A . 84 PRO HA 1 1
11 25125 1 1 84 PRO HB2 H -5.278 13.810 7.626 1.00 . A A . 84 PRO HB2 1 1
11 25126 1 1 84 PRO HB3 H -6.527 14.666 6.719 1.00 . A A . 84 PRO HB3 1 1
11 25127 1 1 84 PRO HD2 H -8.737 12.087 8.650 1.00 . A A . 84 PRO HD2 1 1
11 25128 1 1 84 PRO HD3 H -9.195 13.369 7.527 1.00 . A A . 84 PRO HD3 1 1
11 25129 1 1 84 PRO HG2 H -6.749 13.052 9.206 1.00 . A A . 84 PRO HG2 1 1
11 25130 1 1 84 PRO HG3 H -7.608 14.533 8.761 1.00 . A A . 84 PRO HG3 1 1
11 25131 1 1 84 PRO N N -7.773 11.988 6.784 1.00 . A A . 84 PRO N 1 1
11 25132 1 1 84 PRO O O -4.360 11.529 5.881 1.00 . A A . 84 PRO O 1 1
11 25133 1 1 85 LEU C C -4.565 8.633 6.595 1.00 . A A . 85 LEU C 1 1
11 25134 1 1 85 LEU CA C -4.582 9.519 7.809 1.00 . A A . 85 LEU CA 1 1
11 25135 1 1 85 LEU CB C -4.995 8.655 8.997 1.00 . A A . 85 LEU CB 1 1
11 25136 1 1 85 LEU CD1 C -5.543 8.380 11.402 1.00 . A A . 85 LEU CD1 1 1
11 25137 1 1 85 LEU CD2 C -3.533 9.684 10.720 1.00 . A A . 85 LEU CD2 1 1
11 25138 1 1 85 LEU CG C -4.951 9.309 10.351 1.00 . A A . 85 LEU CG 1 1
11 25139 1 1 85 LEU H H -6.308 10.709 8.200 1.00 . A A . 85 LEU H 1 1
11 25140 1 1 85 LEU HA H -3.600 9.931 7.981 1.00 . A A . 85 LEU HA 1 1
11 25141 1 1 85 LEU HB2 H -6.005 8.314 8.826 1.00 . A A . 85 LEU HB2 1 1
11 25142 1 1 85 LEU HB3 H -4.349 7.793 9.018 1.00 . A A . 85 LEU HB3 1 1
11 25143 1 1 85 LEU HD11 H -6.542 8.097 11.118 1.00 . A A . 85 LEU HD11 1 1
11 25144 1 1 85 LEU HD12 H -5.572 8.885 12.358 1.00 . A A . 85 LEU HD12 1 1
11 25145 1 1 85 LEU HD13 H -4.929 7.495 11.483 1.00 . A A . 85 LEU HD13 1 1
11 25146 1 1 85 LEU HD21 H -2.923 8.793 10.722 1.00 . A A . 85 LEU HD21 1 1
11 25147 1 1 85 LEU HD22 H -3.528 10.125 11.706 1.00 . A A . 85 LEU HD22 1 1
11 25148 1 1 85 LEU HD23 H -3.143 10.390 10.002 1.00 . A A . 85 LEU HD23 1 1
11 25149 1 1 85 LEU HG H -5.548 10.206 10.292 1.00 . A A . 85 LEU HG 1 1
11 25150 1 1 85 LEU N N -5.538 10.618 7.592 1.00 . A A . 85 LEU N 1 1
11 25151 1 1 85 LEU O O -3.510 8.207 6.135 1.00 . A A . 85 LEU O 1 1
11 25152 1 1 86 ALA C C -5.183 8.094 3.724 1.00 . A A . 86 ALA C 1 1
11 25153 1 1 86 ALA CA C -5.930 7.524 4.915 1.00 . A A . 86 ALA CA 1 1
11 25154 1 1 86 ALA CB C -7.418 7.387 4.593 1.00 . A A . 86 ALA CB 1 1
11 25155 1 1 86 ALA H H -6.546 8.748 6.529 1.00 . A A . 86 ALA H 1 1
11 25156 1 1 86 ALA HA H -5.541 6.543 5.141 1.00 . A A . 86 ALA HA 1 1
11 25157 1 1 86 ALA HB1 H -7.836 8.362 4.380 1.00 . A A . 86 ALA HB1 1 1
11 25158 1 1 86 ALA HB2 H -7.930 6.964 5.443 1.00 . A A . 86 ALA HB2 1 1
11 25159 1 1 86 ALA HB3 H -7.550 6.747 3.733 1.00 . A A . 86 ALA HB3 1 1
11 25160 1 1 86 ALA N N -5.754 8.365 6.084 1.00 . A A . 86 ALA N 1 1
11 25161 1 1 86 ALA O O -4.513 7.362 2.993 1.00 . A A . 86 ALA O 1 1
11 25162 1 1 87 ASP C C -3.113 10.167 2.663 1.00 . A A . 87 ASP C 1 1
11 25163 1 1 87 ASP CA C -4.622 10.080 2.440 1.00 . A A . 87 ASP CA 1 1
11 25164 1 1 87 ASP CB C -5.205 11.480 2.249 1.00 . A A . 87 ASP CB 1 1
11 25165 1 1 87 ASP CG C -4.563 12.230 1.094 1.00 . A A . 87 ASP CG 1 1
11 25166 1 1 87 ASP H H -5.826 9.919 4.186 1.00 . A A . 87 ASP H 1 1
11 25167 1 1 87 ASP HA H -4.805 9.504 1.545 1.00 . A A . 87 ASP HA 1 1
11 25168 1 1 87 ASP HB2 H -6.262 11.400 2.057 1.00 . A A . 87 ASP HB2 1 1
11 25169 1 1 87 ASP HB3 H -5.050 12.048 3.154 1.00 . A A . 87 ASP HB3 1 1
11 25170 1 1 87 ASP N N -5.287 9.400 3.547 1.00 . A A . 87 ASP N 1 1
11 25171 1 1 87 ASP O O -2.326 9.867 1.767 1.00 . A A . 87 ASP O 1 1
11 25172 1 1 87 ASP OD1 O -4.913 11.947 -0.072 1.00 . A A . 87 ASP OD1 1 1
11 25173 1 1 87 ASP OD2 O -3.722 13.116 1.352 1.00 . A A . 87 ASP OD2 1 1
11 25174 1 1 88 GLY C C -0.532 9.424 4.166 1.00 . A A . 88 GLY C 1 1
11 25175 1 1 88 GLY CA C -1.311 10.727 4.193 1.00 . A A . 88 GLY CA 1 1
11 25176 1 1 88 GLY H H -3.401 10.760 4.556 1.00 . A A . 88 GLY H 1 1
11 25177 1 1 88 GLY HA2 H -0.871 11.405 3.480 1.00 . A A . 88 GLY HA2 1 1
11 25178 1 1 88 GLY HA3 H -1.228 11.161 5.179 1.00 . A A . 88 GLY HA3 1 1
11 25179 1 1 88 GLY N N -2.722 10.565 3.872 1.00 . A A . 88 GLY N 1 1
11 25180 1 1 88 GLY O O 0.578 9.369 3.640 1.00 . A A . 88 GLY O 1 1
11 25181 1 1 89 ASN C C -0.532 6.383 3.430 1.00 . A A . 89 ASN C 1 1
11 25182 1 1 89 ASN CA C -0.463 7.070 4.782 1.00 . A A . 89 ASN CA 1 1
11 25183 1 1 89 ASN CB C -1.100 6.185 5.860 1.00 . A A . 89 ASN CB 1 1
11 25184 1 1 89 ASN CG C -0.652 6.554 7.264 1.00 . A A . 89 ASN CG 1 1
11 25185 1 1 89 ASN H H -1.995 8.485 5.151 1.00 . A A . 89 ASN H 1 1
11 25186 1 1 89 ASN HA H 0.575 7.225 5.034 1.00 . A A . 89 ASN HA 1 1
11 25187 1 1 89 ASN HB2 H -2.174 6.283 5.807 1.00 . A A . 89 ASN HB2 1 1
11 25188 1 1 89 ASN HB3 H -0.832 5.159 5.673 1.00 . A A . 89 ASN HB3 1 1
11 25189 1 1 89 ASN HD21 H -2.181 7.800 7.449 1.00 . A A . 89 ASN HD21 1 1
11 25190 1 1 89 ASN HD22 H -1.117 7.709 8.810 1.00 . A A . 89 ASN HD22 1 1
11 25191 1 1 89 ASN N N -1.108 8.381 4.741 1.00 . A A . 89 ASN N 1 1
11 25192 1 1 89 ASN ND2 N -1.391 7.440 7.908 1.00 . A A . 89 ASN ND2 1 1
11 25193 1 1 89 ASN O O 0.286 5.515 3.121 1.00 . A A . 89 ASN O 1 1
11 25194 1 1 89 ASN OD1 O 0.348 6.043 7.766 1.00 . A A . 89 ASN OD1 1 1
11 25195 1 1 90 GLY C C -2.340 4.809 1.421 1.00 . A A . 90 GLY C 1 1
11 25196 1 1 90 GLY CA C -1.679 6.165 1.326 1.00 . A A . 90 GLY CA 1 1
11 25197 1 1 90 GLY H H -2.122 7.477 2.919 1.00 . A A . 90 GLY H 1 1
11 25198 1 1 90 GLY HA2 H -2.292 6.812 0.716 1.00 . A A . 90 GLY HA2 1 1
11 25199 1 1 90 GLY HA3 H -0.712 6.053 0.862 1.00 . A A . 90 GLY HA3 1 1
11 25200 1 1 90 GLY N N -1.513 6.771 2.626 1.00 . A A . 90 GLY N 1 1
11 25201 1 1 90 GLY O O -1.983 3.884 0.687 1.00 . A A . 90 GLY O 1 1
11 25202 1 1 91 TRP C C -4.760 2.978 1.299 1.00 . A A . 91 TRP C 1 1
11 25203 1 1 91 TRP CA C -4.027 3.446 2.561 1.00 . A A . 91 TRP CA 1 1
11 25204 1 1 91 TRP CB C -5.000 3.590 3.739 1.00 . A A . 91 TRP CB 1 1
11 25205 1 1 91 TRP CD1 C -3.111 2.993 5.364 1.00 . A A . 91 TRP CD1 1 1
11 25206 1 1 91 TRP CD2 C -4.866 3.972 6.343 1.00 . A A . 91 TRP CD2 1 1
11 25207 1 1 91 TRP CE2 C -3.901 3.685 7.333 1.00 . A A . 91 TRP CE2 1 1
11 25208 1 1 91 TRP CE3 C -6.057 4.593 6.727 1.00 . A A . 91 TRP CE3 1 1
11 25209 1 1 91 TRP CG C -4.334 3.521 5.088 1.00 . A A . 91 TRP CG 1 1
11 25210 1 1 91 TRP CH2 C -5.266 4.599 9.021 1.00 . A A . 91 TRP CH2 1 1
11 25211 1 1 91 TRP CZ2 C -4.093 3.994 8.676 1.00 . A A . 91 TRP CZ2 1 1
11 25212 1 1 91 TRP CZ3 C -6.245 4.900 8.063 1.00 . A A . 91 TRP CZ3 1 1
11 25213 1 1 91 TRP H H -3.526 5.481 2.882 1.00 . A A . 91 TRP H 1 1
11 25214 1 1 91 TRP HA H -3.294 2.694 2.813 1.00 . A A . 91 TRP HA 1 1
11 25215 1 1 91 TRP HB2 H -5.502 4.543 3.667 1.00 . A A . 91 TRP HB2 1 1
11 25216 1 1 91 TRP HB3 H -5.731 2.798 3.686 1.00 . A A . 91 TRP HB3 1 1
11 25217 1 1 91 TRP HD1 H -2.462 2.565 4.615 1.00 . A A . 91 TRP HD1 1 1
11 25218 1 1 91 TRP HE1 H -2.029 2.769 7.160 1.00 . A A . 91 TRP HE1 1 1
11 25219 1 1 91 TRP HE3 H -6.824 4.831 6.003 1.00 . A A . 91 TRP HE3 1 1
11 25220 1 1 91 TRP HH2 H -5.457 4.854 10.054 1.00 . A A . 91 TRP HH2 1 1
11 25221 1 1 91 TRP HZ2 H -3.350 3.768 9.428 1.00 . A A . 91 TRP HZ2 1 1
11 25222 1 1 91 TRP HZ3 H -7.160 5.380 8.380 1.00 . A A . 91 TRP HZ3 1 1
11 25223 1 1 91 TRP N N -3.301 4.696 2.339 1.00 . A A . 91 TRP N 1 1
11 25224 1 1 91 TRP NE1 N -2.845 3.083 6.713 1.00 . A A . 91 TRP NE1 1 1
11 25225 1 1 91 TRP O O -4.751 1.794 0.968 1.00 . A A . 91 TRP O 1 1
11 25226 1 1 92 GLU C C -7.316 2.752 -0.513 1.00 . A A . 92 GLU C 1 1
11 25227 1 1 92 GLU CA C -6.081 3.655 -0.661 1.00 . A A . 92 GLU CA 1 1
11 25228 1 1 92 GLU CB C -5.122 3.049 -1.688 1.00 . A A . 92 GLU CB 1 1
11 25229 1 1 92 GLU CD C -3.137 3.393 -3.188 1.00 . A A . 92 GLU CD 1 1
11 25230 1 1 92 GLU CG C -4.025 3.995 -2.133 1.00 . A A . 92 GLU CG 1 1
11 25231 1 1 92 GLU H H -5.357 4.829 0.958 1.00 . A A . 92 GLU H 1 1
11 25232 1 1 92 GLU HA H -6.411 4.609 -1.040 1.00 . A A . 92 GLU HA 1 1
11 25233 1 1 92 GLU HB2 H -4.656 2.179 -1.244 1.00 . A A . 92 GLU HB2 1 1
11 25234 1 1 92 GLU HB3 H -5.684 2.733 -2.553 1.00 . A A . 92 GLU HB3 1 1
11 25235 1 1 92 GLU HG2 H -4.477 4.889 -2.535 1.00 . A A . 92 GLU HG2 1 1
11 25236 1 1 92 GLU HG3 H -3.418 4.254 -1.276 1.00 . A A . 92 GLU HG3 1 1
11 25237 1 1 92 GLU N N -5.382 3.919 0.609 1.00 . A A . 92 GLU N 1 1
11 25238 1 1 92 GLU O O -7.700 2.068 -1.463 1.00 . A A . 92 GLU O 1 1
11 25239 1 1 92 GLU OE1 O -2.204 2.643 -2.837 1.00 . A A . 92 GLU OE1 1 1
11 25240 1 1 92 GLU OE2 O -3.374 3.662 -4.380 1.00 . A A . 92 GLU OE2 1 1
11 25241 1 1 93 TYR C C -10.346 2.898 0.991 1.00 . A A . 93 TYR C 1 1
11 25242 1 1 93 TYR CA C -9.166 1.970 0.826 1.00 . A A . 93 TYR CA 1 1
11 25243 1 1 93 TYR CB C -9.099 1.049 2.054 1.00 . A A . 93 TYR CB 1 1
11 25244 1 1 93 TYR CD1 C -7.317 -0.643 1.540 1.00 . A A . 93 TYR CD1 1 1
11 25245 1 1 93 TYR CD2 C -6.956 0.875 3.330 1.00 . A A . 93 TYR CD2 1 1
11 25246 1 1 93 TYR CE1 C -6.088 -1.223 1.782 1.00 . A A . 93 TYR CE1 1 1
11 25247 1 1 93 TYR CE2 C -5.729 0.301 3.580 1.00 . A A . 93 TYR CE2 1 1
11 25248 1 1 93 TYR CG C -7.769 0.410 2.312 1.00 . A A . 93 TYR CG 1 1
11 25249 1 1 93 TYR CZ C -5.301 -0.748 2.804 1.00 . A A . 93 TYR CZ 1 1
11 25250 1 1 93 TYR H H -7.599 3.295 1.389 1.00 . A A . 93 TYR H 1 1
11 25251 1 1 93 TYR HA H -9.308 1.374 -0.062 1.00 . A A . 93 TYR HA 1 1
11 25252 1 1 93 TYR HB2 H -9.355 1.620 2.933 1.00 . A A . 93 TYR HB2 1 1
11 25253 1 1 93 TYR HB3 H -9.828 0.260 1.932 1.00 . A A . 93 TYR HB3 1 1
11 25254 1 1 93 TYR HD1 H -7.939 -1.010 0.736 1.00 . A A . 93 TYR HD1 1 1
11 25255 1 1 93 TYR HD2 H -7.309 1.699 3.942 1.00 . A A . 93 TYR HD2 1 1
11 25256 1 1 93 TYR HE1 H -5.751 -2.050 1.173 1.00 . A A . 93 TYR HE1 1 1
11 25257 1 1 93 TYR HE2 H -5.108 0.676 4.379 1.00 . A A . 93 TYR HE2 1 1
11 25258 1 1 93 TYR HH H -3.986 -1.447 4.002 1.00 . A A . 93 TYR HH 1 1
11 25259 1 1 93 TYR N N -7.947 2.758 0.650 1.00 . A A . 93 TYR N 1 1
11 25260 1 1 93 TYR O O -10.241 4.098 0.734 1.00 . A A . 93 TYR O 1 1
11 25261 1 1 93 TYR OH O -4.089 -1.329 3.054 1.00 . A A . 93 TYR OH 1 1
11 25262 1 1 94 GLU C C -12.782 3.251 3.201 1.00 . A A . 94 GLU C 1 1
11 25263 1 1 94 GLU CA C -12.636 3.138 1.693 1.00 . A A . 94 GLU CA 1 1
11 25264 1 1 94 GLU CB C -13.886 2.547 1.027 1.00 . A A . 94 GLU CB 1 1
11 25265 1 1 94 GLU CD C -15.353 0.560 0.615 1.00 . A A . 94 GLU CD 1 1
11 25266 1 1 94 GLU CG C -14.218 1.122 1.433 1.00 . A A . 94 GLU CG 1 1
11 25267 1 1 94 GLU H H -11.511 1.373 1.554 1.00 . A A . 94 GLU H 1 1
11 25268 1 1 94 GLU HA H -12.456 4.129 1.297 1.00 . A A . 94 GLU HA 1 1
11 25269 1 1 94 GLU HB2 H -14.734 3.167 1.274 1.00 . A A . 94 GLU HB2 1 1
11 25270 1 1 94 GLU HB3 H -13.744 2.567 -0.044 1.00 . A A . 94 GLU HB3 1 1
11 25271 1 1 94 GLU HG2 H -13.344 0.501 1.291 1.00 . A A . 94 GLU HG2 1 1
11 25272 1 1 94 GLU HG3 H -14.504 1.113 2.474 1.00 . A A . 94 GLU HG3 1 1
11 25273 1 1 94 GLU N N -11.468 2.345 1.408 1.00 . A A . 94 GLU N 1 1
11 25274 1 1 94 GLU O O -12.712 2.249 3.922 1.00 . A A . 94 GLU O 1 1
11 25275 1 1 94 GLU OE1 O -16.456 1.134 0.654 1.00 . A A . 94 GLU OE1 1 1
11 25276 1 1 94 GLU OE2 O -15.142 -0.444 -0.100 1.00 . A A . 94 GLU OE2 1 1
11 25277 1 1 95 VAL C C -14.311 5.118 5.617 1.00 . A A . 95 VAL C 1 1
11 25278 1 1 95 VAL CA C -12.936 4.694 5.105 1.00 . A A . 95 VAL CA 1 1
11 25279 1 1 95 VAL CB C -11.888 5.765 5.484 1.00 . A A . 95 VAL CB 1 1
11 25280 1 1 95 VAL CG1 C -11.750 5.884 6.988 1.00 . A A . 95 VAL CG1 1 1
11 25281 1 1 95 VAL CG2 C -10.545 5.453 4.843 1.00 . A A . 95 VAL CG2 1 1
11 25282 1 1 95 VAL H H -13.065 5.218 3.076 1.00 . A A . 95 VAL H 1 1
11 25283 1 1 95 VAL HA H -12.659 3.770 5.590 1.00 . A A . 95 VAL HA 1 1
11 25284 1 1 95 VAL HB H -12.233 6.711 5.101 1.00 . A A . 95 VAL HB 1 1
11 25285 1 1 95 VAL HG11 H -12.720 6.055 7.430 1.00 . A A . 95 VAL HG11 1 1
11 25286 1 1 95 VAL HG12 H -11.097 6.710 7.217 1.00 . A A . 95 VAL HG12 1 1
11 25287 1 1 95 VAL HG13 H -11.325 4.969 7.378 1.00 . A A . 95 VAL HG13 1 1
11 25288 1 1 95 VAL HG21 H -10.200 4.485 5.177 1.00 . A A . 95 VAL HG21 1 1
11 25289 1 1 95 VAL HG22 H -9.827 6.207 5.128 1.00 . A A . 95 VAL HG22 1 1
11 25290 1 1 95 VAL HG23 H -10.651 5.445 3.768 1.00 . A A . 95 VAL HG23 1 1
11 25291 1 1 95 VAL N N -12.939 4.461 3.684 1.00 . A A . 95 VAL N 1 1
11 25292 1 1 95 VAL O O -14.988 5.960 5.023 1.00 . A A . 95 VAL O 1 1
11 25293 1 1 96 LEU C C -15.673 5.381 8.721 1.00 . A A . 96 LEU C 1 1
11 25294 1 1 96 LEU CA C -15.949 4.780 7.375 1.00 . A A . 96 LEU CA 1 1
11 25295 1 1 96 LEU CB C -16.804 3.517 7.533 1.00 . A A . 96 LEU CB 1 1
11 25296 1 1 96 LEU CD1 C -16.848 2.880 5.080 1.00 . A A . 96 LEU CD1 1 1
11 25297 1 1 96 LEU CD2 C -18.520 1.904 6.661 1.00 . A A . 96 LEU CD2 1 1
11 25298 1 1 96 LEU CG C -17.681 3.124 6.328 1.00 . A A . 96 LEU CG 1 1
11 25299 1 1 96 LEU H H -14.085 3.864 7.117 1.00 . A A . 96 LEU H 1 1
11 25300 1 1 96 LEU HA H -16.493 5.503 6.783 1.00 . A A . 96 LEU HA 1 1
11 25301 1 1 96 LEU HB2 H -16.139 2.698 7.762 1.00 . A A . 96 LEU HB2 1 1
11 25302 1 1 96 LEU HB3 H -17.451 3.661 8.385 1.00 . A A . 96 LEU HB3 1 1
11 25303 1 1 96 LEU HD11 H -16.052 2.192 5.308 1.00 . A A . 96 LEU HD11 1 1
11 25304 1 1 96 LEU HD12 H -16.427 3.815 4.739 1.00 . A A . 96 LEU HD12 1 1
11 25305 1 1 96 LEU HD13 H -17.472 2.463 4.304 1.00 . A A . 96 LEU HD13 1 1
11 25306 1 1 96 LEU HD21 H -17.871 1.077 6.907 1.00 . A A . 96 LEU HD21 1 1
11 25307 1 1 96 LEU HD22 H -19.128 1.645 5.809 1.00 . A A . 96 LEU HD22 1 1
11 25308 1 1 96 LEU HD23 H -19.157 2.126 7.505 1.00 . A A . 96 LEU HD23 1 1
11 25309 1 1 96 LEU HG H -18.355 3.941 6.113 1.00 . A A . 96 LEU HG 1 1
11 25310 1 1 96 LEU N N -14.701 4.510 6.708 1.00 . A A . 96 LEU N 1 1
11 25311 1 1 96 LEU O O -14.820 4.899 9.475 1.00 . A A . 96 LEU O 1 1
11 25312 1 1 97 LEU C C -17.356 6.897 11.171 1.00 . A A . 97 LEU C 1 1
11 25313 1 1 97 LEU CA C -16.189 7.136 10.226 1.00 . A A . 97 LEU CA 1 1
11 25314 1 1 97 LEU CB C -16.066 8.624 9.851 1.00 . A A . 97 LEU CB 1 1
11 25315 1 1 97 LEU CD1 C -14.984 10.797 10.366 1.00 . A A . 97 LEU CD1 1 1
11 25316 1 1 97 LEU CD2 C -16.987 10.094 11.657 1.00 . A A . 97 LEU CD2 1 1
11 25317 1 1 97 LEU CG C -15.724 9.610 10.957 1.00 . A A . 97 LEU CG 1 1
11 25318 1 1 97 LEU H H -17.077 6.704 8.389 1.00 . A A . 97 LEU H 1 1
11 25319 1 1 97 LEU HA H -15.268 6.817 10.687 1.00 . A A . 97 LEU HA 1 1
11 25320 1 1 97 LEU HB2 H -15.302 8.709 9.094 1.00 . A A . 97 LEU HB2 1 1
11 25321 1 1 97 LEU HB3 H -17.005 8.928 9.410 1.00 . A A . 97 LEU HB3 1 1
11 25322 1 1 97 LEU HD11 H -15.583 11.247 9.588 1.00 . A A . 97 LEU HD11 1 1
11 25323 1 1 97 LEU HD12 H -14.042 10.460 9.951 1.00 . A A . 97 LEU HD12 1 1
11 25324 1 1 97 LEU HD13 H -14.792 11.523 11.141 1.00 . A A . 97 LEU HD13 1 1
11 25325 1 1 97 LEU HD21 H -16.713 10.776 12.445 1.00 . A A . 97 LEU HD21 1 1
11 25326 1 1 97 LEU HD22 H -17.519 9.252 12.073 1.00 . A A . 97 LEU HD22 1 1
11 25327 1 1 97 LEU HD23 H -17.620 10.606 10.945 1.00 . A A . 97 LEU HD23 1 1
11 25328 1 1 97 LEU HG H -15.089 9.133 11.685 1.00 . A A . 97 LEU HG 1 1
11 25329 1 1 97 LEU N N -16.378 6.410 9.016 1.00 . A A . 97 LEU N 1 1
11 25330 1 1 97 LEU O O -18.491 7.302 10.873 1.00 . A A . 97 LEU O 1 1
11 25331 1 1 98 ASP C C -18.247 7.321 14.103 1.00 . A A . 98 ASP C 1 1
11 25332 1 1 98 ASP CA C -18.172 6.044 13.275 1.00 . A A . 98 ASP CA 1 1
11 25333 1 1 98 ASP CB C -17.957 4.792 14.155 1.00 . A A . 98 ASP CB 1 1
11 25334 1 1 98 ASP CG C -19.088 4.533 15.165 1.00 . A A . 98 ASP CG 1 1
11 25335 1 1 98 ASP H H -16.230 5.779 12.463 1.00 . A A . 98 ASP H 1 1
11 25336 1 1 98 ASP HA H -19.097 5.952 12.729 1.00 . A A . 98 ASP HA 1 1
11 25337 1 1 98 ASP HB2 H -17.888 3.930 13.508 1.00 . A A . 98 ASP HB2 1 1
11 25338 1 1 98 ASP HB3 H -17.030 4.893 14.690 1.00 . A A . 98 ASP HB3 1 1
11 25339 1 1 98 ASP N N -17.113 6.198 12.297 1.00 . A A . 98 ASP N 1 1
11 25340 1 1 98 ASP O O -17.234 7.815 14.583 1.00 . A A . 98 ASP O 1 1
11 25341 1 1 98 ASP OD1 O -20.019 5.367 15.270 1.00 . A A . 98 ASP OD1 1 1
11 25342 1 1 98 ASP OD2 O -19.053 3.484 15.853 1.00 . A A . 98 ASP OD2 1 1
11 25343 1 1 99 SER C C -20.389 8.902 16.219 1.00 . A A . 99 SER C 1 1
11 25344 1 1 99 SER CA C -19.615 9.127 14.923 1.00 . A A . 99 SER CA 1 1
11 25345 1 1 99 SER CB C -20.343 10.144 14.032 1.00 . A A . 99 SER CB 1 1
11 25346 1 1 99 SER H H -20.204 7.444 13.799 1.00 . A A . 99 SER H 1 1
11 25347 1 1 99 SER HA H -18.637 9.518 15.165 1.00 . A A . 99 SER HA 1 1
11 25348 1 1 99 SER HB2 H -19.801 10.260 13.105 1.00 . A A . 99 SER HB2 1 1
11 25349 1 1 99 SER HB3 H -21.341 9.786 13.826 1.00 . A A . 99 SER HB3 1 1
11 25350 1 1 99 SER HG H -20.598 11.283 15.603 1.00 . A A . 99 SER HG 1 1
11 25351 1 1 99 SER N N -19.432 7.885 14.207 1.00 . A A . 99 SER N 1 1
11 25352 1 1 99 SER O O -20.657 9.852 16.966 1.00 . A A . 99 SER O 1 1
11 25353 1 1 99 SER OG O -20.433 11.415 14.660 1.00 . A A . 99 SER OG 1 1
11 25354 1 1 100 ASN C C -20.657 6.454 18.594 1.00 . A A . 100 ASN C 1 1
11 25355 1 1 100 ASN CA C -21.493 7.320 17.672 1.00 . A A . 100 ASN CA 1 1
11 25356 1 1 100 ASN CB C -22.768 6.562 17.294 1.00 . A A . 100 ASN CB 1 1
11 25357 1 1 100 ASN CG C -23.763 7.400 16.520 1.00 . A A . 100 ASN CG 1 1
11 25358 1 1 100 ASN H H -20.493 6.934 15.864 1.00 . A A . 100 ASN H 1 1
11 25359 1 1 100 ASN HA H -21.765 8.233 18.179 1.00 . A A . 100 ASN HA 1 1
11 25360 1 1 100 ASN HB2 H -22.501 5.711 16.686 1.00 . A A . 100 ASN HB2 1 1
11 25361 1 1 100 ASN HB3 H -23.239 6.214 18.197 1.00 . A A . 100 ASN HB3 1 1
11 25362 1 1 100 ASN HD21 H -24.422 5.783 15.585 1.00 . A A . 100 ASN HD21 1 1
11 25363 1 1 100 ASN HD22 H -25.192 7.263 15.148 1.00 . A A . 100 ASN HD22 1 1
11 25364 1 1 100 ASN N N -20.744 7.660 16.481 1.00 . A A . 100 ASN N 1 1
11 25365 1 1 100 ASN ND2 N -24.537 6.752 15.666 1.00 . A A . 100 ASN ND2 1 1
11 25366 1 1 100 ASN O O -20.725 6.581 19.819 1.00 . A A . 100 ASN O 1 1
11 25367 1 1 100 ASN OD1 O -23.840 8.620 16.685 1.00 . A A . 100 ASN OD1 1 1
11 25368 1 1 101 GLY C C -19.840 3.399 19.064 1.00 . A A . 101 GLY C 1 1
11 25369 1 1 101 GLY CA C -19.059 4.659 18.767 1.00 . A A . 101 GLY CA 1 1
11 25370 1 1 101 GLY H H -19.811 5.567 17.013 1.00 . A A . 101 GLY H 1 1
11 25371 1 1 101 GLY HA2 H -18.171 4.407 18.205 1.00 . A A . 101 GLY HA2 1 1
11 25372 1 1 101 GLY HA3 H -18.770 5.123 19.699 1.00 . A A . 101 GLY HA3 1 1
11 25373 1 1 101 GLY N N -19.859 5.587 18.000 1.00 . A A . 101 GLY N 1 1
11 25374 1 1 101 GLY O O -19.391 2.528 19.817 1.00 . A A . 101 GLY O 1 1
11 25375 1 1 102 ASP C C -21.608 1.022 17.744 1.00 . A A . 102 ASP C 1 1
11 25376 1 1 102 ASP CA C -21.910 2.177 18.671 1.00 . A A . 102 ASP CA 1 1
11 25377 1 1 102 ASP CB C -23.372 2.599 18.523 1.00 . A A . 102 ASP CB 1 1
11 25378 1 1 102 ASP CG C -23.909 3.280 19.761 1.00 . A A . 102 ASP CG 1 1
11 25379 1 1 102 ASP H H -21.281 4.007 17.830 1.00 . A A . 102 ASP H 1 1
11 25380 1 1 102 ASP HA H -21.762 1.837 19.685 1.00 . A A . 102 ASP HA 1 1
11 25381 1 1 102 ASP HB2 H -23.461 3.281 17.691 1.00 . A A . 102 ASP HB2 1 1
11 25382 1 1 102 ASP HB3 H -23.971 1.722 18.328 1.00 . A A . 102 ASP HB3 1 1
11 25383 1 1 102 ASP N N -21.016 3.301 18.455 1.00 . A A . 102 ASP N 1 1
11 25384 1 1 102 ASP O O -21.951 -0.119 18.048 1.00 . A A . 102 ASP O 1 1
11 25385 1 1 102 ASP OD1 O -24.153 2.579 20.759 1.00 . A A . 102 ASP OD1 1 1
11 25386 1 1 102 ASP OD2 O -24.095 4.512 19.739 1.00 . A A . 102 ASP OD2 1 1
11 25387 1 1 103 PHE C C -19.704 -0.768 16.259 1.00 . A A . 103 PHE C 1 1
11 25388 1 1 103 PHE CA C -20.646 0.260 15.652 1.00 . A A . 103 PHE CA 1 1
11 25389 1 1 103 PHE CB C -20.083 0.855 14.353 1.00 . A A . 103 PHE CB 1 1
11 25390 1 1 103 PHE CD1 C -21.138 -0.487 12.516 1.00 . A A . 103 PHE CD1 1 1
11 25391 1 1 103 PHE CD2 C -18.787 -0.698 12.844 1.00 . A A . 103 PHE CD2 1 1
11 25392 1 1 103 PHE CE1 C -21.079 -1.382 11.469 1.00 . A A . 103 PHE CE1 1 1
11 25393 1 1 103 PHE CE2 C -18.723 -1.599 11.789 1.00 . A A . 103 PHE CE2 1 1
11 25394 1 1 103 PHE CG C -19.998 -0.135 13.220 1.00 . A A . 103 PHE CG 1 1
11 25395 1 1 103 PHE CZ C -19.870 -1.939 11.106 1.00 . A A . 103 PHE CZ 1 1
11 25396 1 1 103 PHE H H -20.648 2.224 16.449 1.00 . A A . 103 PHE H 1 1
11 25397 1 1 103 PHE HA H -21.579 -0.240 15.429 1.00 . A A . 103 PHE HA 1 1
11 25398 1 1 103 PHE HB2 H -20.715 1.670 14.036 1.00 . A A . 103 PHE HB2 1 1
11 25399 1 1 103 PHE HB3 H -19.087 1.231 14.542 1.00 . A A . 103 PHE HB3 1 1
11 25400 1 1 103 PHE HD1 H -22.086 -0.053 12.798 1.00 . A A . 103 PHE HD1 1 1
11 25401 1 1 103 PHE HD2 H -17.887 -0.433 13.381 1.00 . A A . 103 PHE HD2 1 1
11 25402 1 1 103 PHE HE1 H -21.977 -1.646 10.933 1.00 . A A . 103 PHE HE1 1 1
11 25403 1 1 103 PHE HE2 H -17.777 -2.038 11.500 1.00 . A A . 103 PHE HE2 1 1
11 25404 1 1 103 PHE HZ H -19.825 -2.640 10.285 1.00 . A A . 103 PHE HZ 1 1
11 25405 1 1 103 PHE N N -20.951 1.301 16.626 1.00 . A A . 103 PHE N 1 1
11 25406 1 1 103 PHE O O -19.806 -1.963 15.983 1.00 . A A . 103 PHE O 1 1
11 25407 1 1 104 LYS C C -18.634 -2.178 18.655 1.00 . A A . 104 LYS C 1 1
11 25408 1 1 104 LYS CA C -17.857 -1.171 17.801 1.00 . A A . 104 LYS CA 1 1
11 25409 1 1 104 LYS CB C -16.954 -0.352 18.728 1.00 . A A . 104 LYS CB 1 1
11 25410 1 1 104 LYS CD C -15.261 1.473 19.001 1.00 . A A . 104 LYS CD 1 1
11 25411 1 1 104 LYS CE C -16.031 2.217 20.087 1.00 . A A . 104 LYS CE 1 1
11 25412 1 1 104 LYS CG C -16.178 0.743 18.033 1.00 . A A . 104 LYS CG 1 1
11 25413 1 1 104 LYS H H -18.742 0.679 17.238 1.00 . A A . 104 LYS H 1 1
11 25414 1 1 104 LYS HA H -17.254 -1.693 17.073 1.00 . A A . 104 LYS HA 1 1
11 25415 1 1 104 LYS HB2 H -17.558 0.101 19.498 1.00 . A A . 104 LYS HB2 1 1
11 25416 1 1 104 LYS HB3 H -16.240 -1.022 19.190 1.00 . A A . 104 LYS HB3 1 1
11 25417 1 1 104 LYS HD2 H -14.600 0.761 19.471 1.00 . A A . 104 LYS HD2 1 1
11 25418 1 1 104 LYS HD3 H -14.681 2.190 18.441 1.00 . A A . 104 LYS HD3 1 1
11 25419 1 1 104 LYS HE2 H -16.695 2.931 19.622 1.00 . A A . 104 LYS HE2 1 1
11 25420 1 1 104 LYS HE3 H -16.610 1.507 20.657 1.00 . A A . 104 LYS HE3 1 1
11 25421 1 1 104 LYS HG2 H -15.581 0.309 17.246 1.00 . A A . 104 LYS HG2 1 1
11 25422 1 1 104 LYS HG3 H -16.876 1.452 17.611 1.00 . A A . 104 LYS HG3 1 1
11 25423 1 1 104 LYS HZ1 H -15.645 3.432 21.750 1.00 . A A . 104 LYS HZ1 1 1
11 25424 1 1 104 LYS HZ2 H -14.552 3.645 20.479 1.00 . A A . 104 LYS HZ2 1 1
11 25425 1 1 104 LYS HZ3 H -14.455 2.267 21.456 1.00 . A A . 104 LYS HZ3 1 1
11 25426 1 1 104 LYS N N -18.795 -0.293 17.106 1.00 . A A . 104 LYS N 1 1
11 25427 1 1 104 LYS NZ N -15.110 2.939 21.008 1.00 . A A . 104 LYS NZ 1 1
11 25428 1 1 104 LYS O O -18.335 -3.375 18.662 1.00 . A A . 104 LYS O 1 1
11 25429 1 1 105 ARG C C -21.365 -3.409 19.391 1.00 . A A . 105 ARG C 1 1
11 25430 1 1 105 ARG CA C -20.467 -2.514 20.218 1.00 . A A . 105 ARG CA 1 1
11 25431 1 1 105 ARG CB C -21.284 -1.681 21.202 1.00 . A A . 105 ARG CB 1 1
11 25432 1 1 105 ARG CD C -21.271 -0.382 23.377 1.00 . A A . 105 ARG CD 1 1
11 25433 1 1 105 ARG CG C -20.435 -1.020 22.274 1.00 . A A . 105 ARG CG 1 1
11 25434 1 1 105 ARG CZ C -22.719 1.579 23.756 1.00 . A A . 105 ARG CZ 1 1
11 25435 1 1 105 ARG H H -19.846 -0.723 19.305 1.00 . A A . 105 ARG H 1 1
11 25436 1 1 105 ARG HA H -19.797 -3.149 20.782 1.00 . A A . 105 ARG HA 1 1
11 25437 1 1 105 ARG HB2 H -21.801 -0.908 20.650 1.00 . A A . 105 ARG HB2 1 1
11 25438 1 1 105 ARG HB3 H -22.011 -2.317 21.674 1.00 . A A . 105 ARG HB3 1 1
11 25439 1 1 105 ARG HD2 H -21.941 -1.127 23.776 1.00 . A A . 105 ARG HD2 1 1
11 25440 1 1 105 ARG HD3 H -20.607 -0.047 24.159 1.00 . A A . 105 ARG HD3 1 1
11 25441 1 1 105 ARG HE H -22.139 0.910 21.953 1.00 . A A . 105 ARG HE 1 1
11 25442 1 1 105 ARG HG2 H -19.793 -1.765 22.719 1.00 . A A . 105 ARG HG2 1 1
11 25443 1 1 105 ARG HG3 H -19.826 -0.257 21.811 1.00 . A A . 105 ARG HG3 1 1
11 25444 1 1 105 ARG HH11 H -22.080 0.641 25.443 1.00 . A A . 105 ARG HH11 1 1
11 25445 1 1 105 ARG HH12 H -23.111 2.005 25.703 1.00 . A A . 105 ARG HH12 1 1
11 25446 1 1 105 ARG HH21 H -23.543 2.733 22.285 1.00 . A A . 105 ARG HH21 1 1
11 25447 1 1 105 ARG HH22 H -23.931 3.199 23.911 1.00 . A A . 105 ARG HH22 1 1
11 25448 1 1 105 ARG N N -19.641 -1.678 19.370 1.00 . A A . 105 ARG N 1 1
11 25449 1 1 105 ARG NE N -22.071 0.758 22.921 1.00 . A A . 105 ARG NE 1 1
11 25450 1 1 105 ARG NH1 N -22.628 1.392 25.070 1.00 . A A . 105 ARG NH1 1 1
11 25451 1 1 105 ARG NH2 N -23.453 2.578 23.283 1.00 . A A . 105 ARG NH2 1 1
11 25452 1 1 105 ARG O O -21.593 -4.564 19.736 1.00 . A A . 105 ARG O 1 1
11 25453 1 1 106 ALA C C -22.024 -4.820 16.828 1.00 . A A . 106 ALA C 1 1
11 25454 1 1 106 ALA CA C -22.727 -3.595 17.388 1.00 . A A . 106 ALA CA 1 1
11 25455 1 1 106 ALA CB C -23.182 -2.681 16.262 1.00 . A A . 106 ALA CB 1 1
11 25456 1 1 106 ALA H H -21.655 -1.925 18.106 1.00 . A A . 106 ALA H 1 1
11 25457 1 1 106 ALA HA H -23.601 -3.923 17.930 1.00 . A A . 106 ALA HA 1 1
11 25458 1 1 106 ALA HB1 H -23.710 -1.836 16.680 1.00 . A A . 106 ALA HB1 1 1
11 25459 1 1 106 ALA HB2 H -23.833 -3.223 15.594 1.00 . A A . 106 ALA HB2 1 1
11 25460 1 1 106 ALA HB3 H -22.316 -2.327 15.719 1.00 . A A . 106 ALA HB3 1 1
11 25461 1 1 106 ALA N N -21.863 -2.865 18.299 1.00 . A A . 106 ALA N 1 1
11 25462 1 1 106 ALA O O -22.637 -5.875 16.666 1.00 . A A . 106 ALA O 1 1
11 25463 1 1 107 MET C C -19.327 -6.607 17.126 1.00 . A A . 107 MET C 1 1
11 25464 1 1 107 MET CA C -19.987 -5.811 16.008 1.00 . A A . 107 MET CA 1 1
11 25465 1 1 107 MET CB C -18.935 -5.358 14.998 1.00 . A A . 107 MET CB 1 1
11 25466 1 1 107 MET CE C -20.696 -6.607 12.701 1.00 . A A . 107 MET CE 1 1
11 25467 1 1 107 MET CG C -19.461 -4.419 13.922 1.00 . A A . 107 MET CG 1 1
11 25468 1 1 107 MET H H -20.298 -3.817 16.663 1.00 . A A . 107 MET H 1 1
11 25469 1 1 107 MET HA H -20.691 -6.459 15.506 1.00 . A A . 107 MET HA 1 1
11 25470 1 1 107 MET HB2 H -18.143 -4.849 15.528 1.00 . A A . 107 MET HB2 1 1
11 25471 1 1 107 MET HB3 H -18.525 -6.230 14.513 1.00 . A A . 107 MET HB3 1 1
11 25472 1 1 107 MET HE1 H -21.596 -7.027 12.271 1.00 . A A . 107 MET HE1 1 1
11 25473 1 1 107 MET HE2 H -20.399 -7.192 13.557 1.00 . A A . 107 MET HE2 1 1
11 25474 1 1 107 MET HE3 H -19.907 -6.606 11.965 1.00 . A A . 107 MET HE3 1 1
11 25475 1 1 107 MET HG2 H -19.586 -3.436 14.353 1.00 . A A . 107 MET HG2 1 1
11 25476 1 1 107 MET HG3 H -18.732 -4.368 13.126 1.00 . A A . 107 MET HG3 1 1
11 25477 1 1 107 MET N N -20.739 -4.686 16.536 1.00 . A A . 107 MET N 1 1
11 25478 1 1 107 MET O O -18.809 -7.699 16.894 1.00 . A A . 107 MET O 1 1
11 25479 1 1 107 MET SD S -21.041 -4.933 13.224 1.00 . A A . 107 MET SD 1 1
11 25480 1 1 108 ASN C C -17.249 -6.802 19.377 1.00 . A A . 108 ASN C 1 1
11 25481 1 1 108 ASN CA C -18.768 -6.678 19.530 1.00 . A A . 108 ASN CA 1 1
11 25482 1 1 108 ASN CB C -19.410 -8.057 19.805 1.00 . A A . 108 ASN CB 1 1
11 25483 1 1 108 ASN CG C -19.085 -8.608 21.191 1.00 . A A . 108 ASN CG 1 1
11 25484 1 1 108 ASN H H -19.770 -5.163 18.436 1.00 . A A . 108 ASN H 1 1
11 25485 1 1 108 ASN HA H -18.967 -6.024 20.369 1.00 . A A . 108 ASN HA 1 1
11 25486 1 1 108 ASN HB2 H -20.482 -7.970 19.720 1.00 . A A . 108 ASN HB2 1 1
11 25487 1 1 108 ASN HB3 H -19.055 -8.760 19.067 1.00 . A A . 108 ASN HB3 1 1
11 25488 1 1 108 ASN HD21 H -20.753 -9.682 21.170 1.00 . A A . 108 ASN HD21 1 1
11 25489 1 1 108 ASN HD22 H -19.784 -9.821 22.595 1.00 . A A . 108 ASN HD22 1 1
11 25490 1 1 108 ASN N N -19.355 -6.044 18.339 1.00 . A A . 108 ASN N 1 1
11 25491 1 1 108 ASN ND2 N -19.959 -9.456 21.702 1.00 . A A . 108 ASN ND2 1 1
11 25492 1 1 108 ASN O O -16.705 -7.903 19.209 1.00 . A A . 108 ASN O 1 1
11 25493 1 1 108 ASN OD1 O -18.059 -8.286 21.788 1.00 . A A . 108 ASN OD1 1 1
11 25494 1 1 109 VAL C C -14.446 -5.470 20.606 1.00 . A A . 109 VAL C 1 1
11 25495 1 1 109 VAL CA C -15.133 -5.623 19.253 1.00 . A A . 109 VAL CA 1 1
11 25496 1 1 109 VAL CB C -14.712 -4.451 18.333 1.00 . A A . 109 VAL CB 1 1
11 25497 1 1 109 VAL CG1 C -13.197 -4.343 18.239 1.00 . A A . 109 VAL CG1 1 1
11 25498 1 1 109 VAL CG2 C -15.326 -4.611 16.951 1.00 . A A . 109 VAL CG2 1 1
11 25499 1 1 109 VAL H H -17.068 -4.825 19.538 1.00 . A A . 109 VAL H 1 1
11 25500 1 1 109 VAL HA H -14.816 -6.548 18.794 1.00 . A A . 109 VAL HA 1 1
11 25501 1 1 109 VAL HB H -15.088 -3.534 18.765 1.00 . A A . 109 VAL HB 1 1
11 25502 1 1 109 VAL HG11 H -12.936 -3.536 17.571 1.00 . A A . 109 VAL HG11 1 1
11 25503 1 1 109 VAL HG12 H -12.793 -5.270 17.861 1.00 . A A . 109 VAL HG12 1 1
11 25504 1 1 109 VAL HG13 H -12.788 -4.146 19.218 1.00 . A A . 109 VAL HG13 1 1
11 25505 1 1 109 VAL HG21 H -15.048 -3.770 16.334 1.00 . A A . 109 VAL HG21 1 1
11 25506 1 1 109 VAL HG22 H -16.402 -4.653 17.039 1.00 . A A . 109 VAL HG22 1 1
11 25507 1 1 109 VAL HG23 H -14.964 -5.524 16.502 1.00 . A A . 109 VAL HG23 1 1
11 25508 1 1 109 VAL N N -16.575 -5.665 19.409 1.00 . A A . 109 VAL N 1 1
11 25509 1 1 109 VAL O O -14.686 -4.503 21.332 1.00 . A A . 109 VAL O 1 1
11 25510 1 1 110 SER C C -11.473 -5.793 21.975 1.00 . A A . 110 SER C 1 1
11 25511 1 1 110 SER CA C -12.867 -6.395 22.192 1.00 . A A . 110 SER CA 1 1
11 25512 1 1 110 SER CB C -12.774 -7.808 22.792 1.00 . A A . 110 SER CB 1 1
11 25513 1 1 110 SER H H -13.460 -7.182 20.330 1.00 . A A . 110 SER H 1 1
11 25514 1 1 110 SER HA H -13.408 -5.760 22.874 1.00 . A A . 110 SER HA 1 1
11 25515 1 1 110 SER HB2 H -13.755 -8.261 22.795 1.00 . A A . 110 SER HB2 1 1
11 25516 1 1 110 SER HB3 H -12.104 -8.407 22.194 1.00 . A A . 110 SER HB3 1 1
11 25517 1 1 110 SER HG H -11.385 -8.109 24.148 1.00 . A A . 110 SER HG 1 1
11 25518 1 1 110 SER N N -13.598 -6.430 20.941 1.00 . A A . 110 SER N 1 1
11 25519 1 1 110 SER O O -11.230 -4.631 22.319 1.00 . A A . 110 SER O 1 1
11 25520 1 1 110 SER OG O -12.291 -7.774 24.125 1.00 . A A . 110 SER OG 1 1
11 25521 1 1 111 LEU C C -9.168 -5.696 19.636 1.00 . A A . 111 LEU C 1 1
11 25522 1 1 111 LEU CA C -9.238 -6.115 21.096 1.00 . A A . 111 LEU CA 1 1
11 25523 1 1 111 LEU CB C -8.234 -7.246 21.383 1.00 . A A . 111 LEU CB 1 1
11 25524 1 1 111 LEU CD1 C -6.339 -5.790 22.188 1.00 . A A . 111 LEU CD1 1 1
11 25525 1 1 111 LEU CD2 C -5.926 -8.149 21.546 1.00 . A A . 111 LEU CD2 1 1
11 25526 1 1 111 LEU CG C -6.739 -6.916 21.250 1.00 . A A . 111 LEU CG 1 1
11 25527 1 1 111 LEU H H -10.795 -7.496 21.160 1.00 . A A . 111 LEU H 1 1
11 25528 1 1 111 LEU HA H -9.015 -5.268 21.728 1.00 . A A . 111 LEU HA 1 1
11 25529 1 1 111 LEU HB2 H -8.406 -7.585 22.392 1.00 . A A . 111 LEU HB2 1 1
11 25530 1 1 111 LEU HB3 H -8.459 -8.062 20.712 1.00 . A A . 111 LEU HB3 1 1
11 25531 1 1 111 LEU HD11 H -6.924 -4.909 21.968 1.00 . A A . 111 LEU HD11 1 1
11 25532 1 1 111 LEU HD12 H -5.290 -5.571 22.055 1.00 . A A . 111 LEU HD12 1 1
11 25533 1 1 111 LEU HD13 H -6.514 -6.092 23.210 1.00 . A A . 111 LEU HD13 1 1
11 25534 1 1 111 LEU HD21 H -6.087 -8.880 20.769 1.00 . A A . 111 LEU HD21 1 1
11 25535 1 1 111 LEU HD22 H -6.227 -8.558 22.498 1.00 . A A . 111 LEU HD22 1 1
11 25536 1 1 111 LEU HD23 H -4.882 -7.883 21.580 1.00 . A A . 111 LEU HD23 1 1
11 25537 1 1 111 LEU HG H -6.504 -6.611 20.237 1.00 . A A . 111 LEU HG 1 1
11 25538 1 1 111 LEU N N -10.572 -6.574 21.394 1.00 . A A . 111 LEU N 1 1
11 25539 1 1 111 LEU O O -10.031 -6.066 18.838 1.00 . A A . 111 LEU O 1 1
11 25540 1 1 112 ILE C C -6.648 -5.037 17.437 1.00 . A A . 112 ILE C 1 1
11 25541 1 1 112 ILE CA C -7.975 -4.484 17.939 1.00 . A A . 112 ILE CA 1 1
11 25542 1 1 112 ILE CB C -7.992 -2.939 17.818 1.00 . A A . 112 ILE CB 1 1
11 25543 1 1 112 ILE CD1 C -6.944 -0.802 18.747 1.00 . A A . 112 ILE CD1 1 1
11 25544 1 1 112 ILE CG1 C -7.048 -2.307 18.852 1.00 . A A . 112 ILE CG1 1 1
11 25545 1 1 112 ILE CG2 C -9.419 -2.407 17.979 1.00 . A A . 112 ILE CG2 1 1
11 25546 1 1 112 ILE H H -7.548 -4.618 19.989 1.00 . A A . 112 ILE H 1 1
11 25547 1 1 112 ILE HA H -8.775 -4.893 17.337 1.00 . A A . 112 ILE HA 1 1
11 25548 1 1 112 ILE HB H -7.651 -2.674 16.828 1.00 . A A . 112 ILE HB 1 1
11 25549 1 1 112 ILE HD11 H -6.245 -0.435 19.484 1.00 . A A . 112 ILE HD11 1 1
11 25550 1 1 112 ILE HD12 H -7.916 -0.362 18.922 1.00 . A A . 112 ILE HD12 1 1
11 25551 1 1 112 ILE HD13 H -6.600 -0.533 17.760 1.00 . A A . 112 ILE HD13 1 1
11 25552 1 1 112 ILE HG12 H -7.405 -2.544 19.843 1.00 . A A . 112 ILE HG12 1 1
11 25553 1 1 112 ILE HG13 H -6.058 -2.720 18.724 1.00 . A A . 112 ILE HG13 1 1
11 25554 1 1 112 ILE HG21 H -9.817 -2.720 18.933 1.00 . A A . 112 ILE HG21 1 1
11 25555 1 1 112 ILE HG22 H -10.045 -2.797 17.188 1.00 . A A . 112 ILE HG22 1 1
11 25556 1 1 112 ILE HG23 H -9.412 -1.329 17.930 1.00 . A A . 112 ILE HG23 1 1
11 25557 1 1 112 ILE N N -8.181 -4.912 19.304 1.00 . A A . 112 ILE N 1 1
11 25558 1 1 112 ILE O O -5.736 -5.277 18.237 1.00 . A A . 112 ILE O 1 1
11 25559 1 1 113 PRO C C -8.628 -6.006 15.053 1.00 . A A . 113 PRO C 1 1
11 25560 1 1 113 PRO CA C -7.533 -4.936 15.126 1.00 . A A . 113 PRO CA 1 1
11 25561 1 1 113 PRO CB C -6.737 -4.907 13.824 1.00 . A A . 113 PRO CB 1 1
11 25562 1 1 113 PRO CD C -5.310 -5.852 15.504 1.00 . A A . 113 PRO CD 1 1
11 25563 1 1 113 PRO CG C -5.653 -5.909 14.037 1.00 . A A . 113 PRO CG 1 1
11 25564 1 1 113 PRO HA H -7.983 -3.971 15.300 1.00 . A A . 113 PRO HA 1 1
11 25565 1 1 113 PRO HB2 H -7.380 -5.180 12.999 1.00 . A A . 113 PRO HB2 1 1
11 25566 1 1 113 PRO HB3 H -6.334 -3.917 13.665 1.00 . A A . 113 PRO HB3 1 1
11 25567 1 1 113 PRO HD2 H -5.151 -6.849 15.888 1.00 . A A . 113 PRO HD2 1 1
11 25568 1 1 113 PRO HD3 H -4.436 -5.243 15.676 1.00 . A A . 113 PRO HD3 1 1
11 25569 1 1 113 PRO HG2 H -6.013 -6.894 13.778 1.00 . A A . 113 PRO HG2 1 1
11 25570 1 1 113 PRO HG3 H -4.787 -5.665 13.440 1.00 . A A . 113 PRO HG3 1 1
11 25571 1 1 113 PRO N N -6.502 -5.245 16.122 1.00 . A A . 113 PRO N 1 1
11 25572 1 1 113 PRO O O -8.414 -7.166 15.439 1.00 . A A . 113 PRO O 1 1
11 25573 1 1 114 ALA C C -11.168 -6.735 12.906 1.00 . A A . 114 ALA C 1 1
11 25574 1 1 114 ALA CA C -10.888 -6.568 14.383 1.00 . A A . 114 ALA CA 1 1
11 25575 1 1 114 ALA CB C -12.139 -6.140 15.139 1.00 . A A . 114 ALA CB 1 1
11 25576 1 1 114 ALA H H -9.913 -4.673 14.304 1.00 . A A . 114 ALA H 1 1
11 25577 1 1 114 ALA HA H -10.559 -7.523 14.775 1.00 . A A . 114 ALA HA 1 1
11 25578 1 1 114 ALA HB1 H -11.883 -5.931 16.165 1.00 . A A . 114 ALA HB1 1 1
11 25579 1 1 114 ALA HB2 H -12.863 -6.939 15.107 1.00 . A A . 114 ALA HB2 1 1
11 25580 1 1 114 ALA HB3 H -12.564 -5.260 14.684 1.00 . A A . 114 ALA HB3 1 1
11 25581 1 1 114 ALA N N -9.795 -5.617 14.567 1.00 . A A . 114 ALA N 1 1
11 25582 1 1 114 ALA O O -11.236 -5.749 12.174 1.00 . A A . 114 ALA O 1 1
11 25583 1 1 115 VAL C C -12.801 -8.926 10.714 1.00 . A A . 115 VAL C 1 1
11 25584 1 1 115 VAL CA C -11.476 -8.257 11.045 1.00 . A A . 115 VAL CA 1 1
11 25585 1 1 115 VAL CB C -10.362 -9.202 10.566 1.00 . A A . 115 VAL CB 1 1
11 25586 1 1 115 VAL CG1 C -10.390 -9.351 9.054 1.00 . A A . 115 VAL CG1 1 1
11 25587 1 1 115 VAL CG2 C -9.004 -8.751 11.052 1.00 . A A . 115 VAL CG2 1 1
11 25588 1 1 115 VAL H H -11.380 -8.722 13.106 1.00 . A A . 115 VAL H 1 1
11 25589 1 1 115 VAL HA H -11.389 -7.331 10.498 1.00 . A A . 115 VAL HA 1 1
11 25590 1 1 115 VAL HB H -10.564 -10.174 10.990 1.00 . A A . 115 VAL HB 1 1
11 25591 1 1 115 VAL HG11 H -9.629 -10.053 8.750 1.00 . A A . 115 VAL HG11 1 1
11 25592 1 1 115 VAL HG12 H -10.197 -8.392 8.594 1.00 . A A . 115 VAL HG12 1 1
11 25593 1 1 115 VAL HG13 H -11.358 -9.710 8.744 1.00 . A A . 115 VAL HG13 1 1
11 25594 1 1 115 VAL HG21 H -8.792 -7.767 10.669 1.00 . A A . 115 VAL HG21 1 1
11 25595 1 1 115 VAL HG22 H -8.257 -9.454 10.713 1.00 . A A . 115 VAL HG22 1 1
11 25596 1 1 115 VAL HG23 H -9.006 -8.730 12.132 1.00 . A A . 115 VAL HG23 1 1
11 25597 1 1 115 VAL N N -11.339 -7.977 12.466 1.00 . A A . 115 VAL N 1 1
11 25598 1 1 115 VAL O O -13.200 -9.897 11.362 1.00 . A A . 115 VAL O 1 1
11 25599 1 1 116 PHE C C -14.526 -9.205 7.689 1.00 . A A . 116 PHE C 1 1
11 25600 1 1 116 PHE CA C -14.678 -9.014 9.189 1.00 . A A . 116 PHE CA 1 1
11 25601 1 1 116 PHE CB C -15.916 -8.161 9.495 1.00 . A A . 116 PHE CB 1 1
11 25602 1 1 116 PHE CD1 C -15.728 -7.182 11.798 1.00 . A A . 116 PHE CD1 1 1
11 25603 1 1 116 PHE CD2 C -17.188 -9.034 11.470 1.00 . A A . 116 PHE CD2 1 1
11 25604 1 1 116 PHE CE1 C -16.065 -7.148 13.135 1.00 . A A . 116 PHE CE1 1 1
11 25605 1 1 116 PHE CE2 C -17.531 -9.006 12.807 1.00 . A A . 116 PHE CE2 1 1
11 25606 1 1 116 PHE CG C -16.286 -8.124 10.951 1.00 . A A . 116 PHE CG 1 1
11 25607 1 1 116 PHE CZ C -16.967 -8.062 13.639 1.00 . A A . 116 PHE CZ 1 1
11 25608 1 1 116 PHE H H -13.133 -7.576 9.298 1.00 . A A . 116 PHE H 1 1
11 25609 1 1 116 PHE HA H -14.787 -9.982 9.655 1.00 . A A . 116 PHE HA 1 1
11 25610 1 1 116 PHE HB2 H -15.736 -7.149 9.175 1.00 . A A . 116 PHE HB2 1 1
11 25611 1 1 116 PHE HB3 H -16.760 -8.559 8.949 1.00 . A A . 116 PHE HB3 1 1
11 25612 1 1 116 PHE HD1 H -15.022 -6.466 11.404 1.00 . A A . 116 PHE HD1 1 1
11 25613 1 1 116 PHE HD2 H -17.631 -9.774 10.818 1.00 . A A . 116 PHE HD2 1 1
11 25614 1 1 116 PHE HE1 H -15.625 -6.409 13.786 1.00 . A A . 116 PHE HE1 1 1
11 25615 1 1 116 PHE HE2 H -18.237 -9.722 13.200 1.00 . A A . 116 PHE HE2 1 1
11 25616 1 1 116 PHE HZ H -17.232 -8.040 14.686 1.00 . A A . 116 PHE HZ 1 1
11 25617 1 1 116 PHE N N -13.470 -8.403 9.712 1.00 . A A . 116 PHE N 1 1
11 25618 1 1 116 PHE O O -14.458 -8.232 6.941 1.00 . A A . 116 PHE O 1 1
11 25619 1 1 117 ILE C C -15.608 -11.099 5.216 1.00 . A A . 117 ILE C 1 1
11 25620 1 1 117 ILE CA C -14.282 -10.742 5.847 1.00 . A A . 117 ILE CA 1 1
11 25621 1 1 117 ILE CB C -13.274 -11.896 5.616 1.00 . A A . 117 ILE CB 1 1
11 25622 1 1 117 ILE CD1 C -10.896 -12.664 6.130 1.00 . A A . 117 ILE CD1 1 1
11 25623 1 1 117 ILE CG1 C -11.916 -11.549 6.233 1.00 . A A . 117 ILE CG1 1 1
11 25624 1 1 117 ILE CG2 C -13.124 -12.197 4.121 1.00 . A A . 117 ILE CG2 1 1
11 25625 1 1 117 ILE H H -14.545 -11.189 7.894 1.00 . A A . 117 ILE H 1 1
11 25626 1 1 117 ILE HA H -13.899 -9.852 5.370 1.00 . A A . 117 ILE HA 1 1
11 25627 1 1 117 ILE HB H -13.664 -12.781 6.097 1.00 . A A . 117 ILE HB 1 1
11 25628 1 1 117 ILE HD11 H -11.260 -13.536 6.652 1.00 . A A . 117 ILE HD11 1 1
11 25629 1 1 117 ILE HD12 H -9.967 -12.340 6.573 1.00 . A A . 117 ILE HD12 1 1
11 25630 1 1 117 ILE HD13 H -10.733 -12.908 5.090 1.00 . A A . 117 ILE HD13 1 1
11 25631 1 1 117 ILE HG12 H -11.508 -10.683 5.734 1.00 . A A . 117 ILE HG12 1 1
11 25632 1 1 117 ILE HG13 H -12.053 -11.322 7.280 1.00 . A A . 117 ILE HG13 1 1
11 25633 1 1 117 ILE HG21 H -14.085 -12.470 3.710 1.00 . A A . 117 ILE HG21 1 1
11 25634 1 1 117 ILE HG22 H -12.430 -13.014 3.986 1.00 . A A . 117 ILE HG22 1 1
11 25635 1 1 117 ILE HG23 H -12.748 -11.322 3.612 1.00 . A A . 117 ILE HG23 1 1
11 25636 1 1 117 ILE N N -14.460 -10.446 7.256 1.00 . A A . 117 ILE N 1 1
11 25637 1 1 117 ILE O O -16.292 -12.044 5.653 1.00 . A A . 117 ILE O 1 1
11 25638 1 1 118 VAL C C -16.997 -11.229 2.156 1.00 . A A . 118 VAL C 1 1
11 25639 1 1 118 VAL CA C -17.211 -10.534 3.493 1.00 . A A . 118 VAL CA 1 1
11 25640 1 1 118 VAL CB C -17.899 -9.169 3.255 1.00 . A A . 118 VAL CB 1 1
11 25641 1 1 118 VAL CG1 C -19.112 -9.306 2.352 1.00 . A A . 118 VAL CG1 1 1
11 25642 1 1 118 VAL CG2 C -18.282 -8.530 4.578 1.00 . A A . 118 VAL CG2 1 1
11 25643 1 1 118 VAL H H -15.354 -9.646 3.878 1.00 . A A . 118 VAL H 1 1
11 25644 1 1 118 VAL HA H -17.859 -11.139 4.107 1.00 . A A . 118 VAL HA 1 1
11 25645 1 1 118 VAL HB H -17.191 -8.519 2.762 1.00 . A A . 118 VAL HB 1 1
11 25646 1 1 118 VAL HG11 H -19.572 -8.340 2.215 1.00 . A A . 118 VAL HG11 1 1
11 25647 1 1 118 VAL HG12 H -19.821 -9.984 2.803 1.00 . A A . 118 VAL HG12 1 1
11 25648 1 1 118 VAL HG13 H -18.798 -9.694 1.391 1.00 . A A . 118 VAL HG13 1 1
11 25649 1 1 118 VAL HG21 H -18.955 -9.185 5.113 1.00 . A A . 118 VAL HG21 1 1
11 25650 1 1 118 VAL HG22 H -18.773 -7.587 4.390 1.00 . A A . 118 VAL HG22 1 1
11 25651 1 1 118 VAL HG23 H -17.394 -8.363 5.170 1.00 . A A . 118 VAL HG23 1 1
11 25652 1 1 118 VAL N N -15.960 -10.358 4.186 1.00 . A A . 118 VAL N 1 1
11 25653 1 1 118 VAL O O -16.186 -10.791 1.332 1.00 . A A . 118 VAL O 1 1
11 25654 1 1 119 ASP C C -18.305 -12.376 -0.444 1.00 . A A . 119 ASP C 1 1
11 25655 1 1 119 ASP CA C -17.729 -13.126 0.764 1.00 . A A . 119 ASP CA 1 1
11 25656 1 1 119 ASP CB C -18.531 -14.421 1.048 1.00 . A A . 119 ASP CB 1 1
11 25657 1 1 119 ASP CG C -18.759 -15.290 -0.170 1.00 . A A . 119 ASP CG 1 1
11 25658 1 1 119 ASP H H -18.409 -12.522 2.662 1.00 . A A . 119 ASP H 1 1
11 25659 1 1 119 ASP HA H -16.703 -13.390 0.559 1.00 . A A . 119 ASP HA 1 1
11 25660 1 1 119 ASP HB2 H -17.986 -15.008 1.770 1.00 . A A . 119 ASP HB2 1 1
11 25661 1 1 119 ASP HB3 H -19.489 -14.152 1.469 1.00 . A A . 119 ASP HB3 1 1
11 25662 1 1 119 ASP N N -17.761 -12.292 1.959 1.00 . A A . 119 ASP N 1 1
11 25663 1 1 119 ASP O O -18.996 -11.365 -0.290 1.00 . A A . 119 ASP O 1 1
11 25664 1 1 119 ASP OD1 O -17.895 -16.123 -0.482 1.00 . A A . 119 ASP OD1 1 1
11 25665 1 1 119 ASP OD2 O -19.815 -15.137 -0.813 1.00 . A A . 119 ASP OD2 1 1
11 25666 1 1 120 GLY C C -20.003 -12.169 -2.974 1.00 . A A . 120 GLY C 1 1
11 25667 1 1 120 GLY CA C -18.482 -12.263 -2.878 1.00 . A A . 120 GLY CA 1 1
11 25668 1 1 120 GLY H H -17.480 -13.704 -1.688 1.00 . A A . 120 GLY H 1 1
11 25669 1 1 120 GLY HA2 H -18.071 -11.266 -2.941 1.00 . A A . 120 GLY HA2 1 1
11 25670 1 1 120 GLY HA3 H -18.116 -12.840 -3.716 1.00 . A A . 120 GLY HA3 1 1
11 25671 1 1 120 GLY N N -18.015 -12.883 -1.643 1.00 . A A . 120 GLY N 1 1
11 25672 1 1 120 GLY O O -20.531 -11.401 -3.776 1.00 . A A . 120 GLY O 1 1
11 25673 1 1 121 ASN C C -22.689 -11.866 -1.209 1.00 . A A . 121 ASN C 1 1
11 25674 1 1 121 ASN CA C -22.160 -12.940 -2.157 1.00 . A A . 121 ASN CA 1 1
11 25675 1 1 121 ASN CB C -22.715 -14.312 -1.756 1.00 . A A . 121 ASN CB 1 1
11 25676 1 1 121 ASN CG C -22.490 -15.375 -2.813 1.00 . A A . 121 ASN CG 1 1
11 25677 1 1 121 ASN H H -20.233 -13.587 -1.573 1.00 . A A . 121 ASN H 1 1
11 25678 1 1 121 ASN HA H -22.490 -12.710 -3.158 1.00 . A A . 121 ASN HA 1 1
11 25679 1 1 121 ASN HB2 H -22.227 -14.635 -0.848 1.00 . A A . 121 ASN HB2 1 1
11 25680 1 1 121 ASN HB3 H -23.773 -14.225 -1.576 1.00 . A A . 121 ASN HB3 1 1
11 25681 1 1 121 ASN HD21 H -20.755 -15.865 -1.970 1.00 . A A . 121 ASN HD21 1 1
11 25682 1 1 121 ASN HD22 H -21.204 -16.771 -3.380 1.00 . A A . 121 ASN HD22 1 1
11 25683 1 1 121 ASN N N -20.704 -12.958 -2.168 1.00 . A A . 121 ASN N 1 1
11 25684 1 1 121 ASN ND2 N -21.377 -16.075 -2.718 1.00 . A A . 121 ASN ND2 1 1
11 25685 1 1 121 ASN O O -23.901 -11.718 -1.039 1.00 . A A . 121 ASN O 1 1
11 25686 1 1 121 ASN OD1 O -23.314 -15.562 -3.716 1.00 . A A . 121 ASN OD1 1 1
11 25687 1 1 122 GLY C C -22.508 -10.458 1.693 1.00 . A A . 122 GLY C 1 1
11 25688 1 1 122 GLY CA C -22.170 -10.028 0.282 1.00 . A A . 122 GLY CA 1 1
11 25689 1 1 122 GLY H H -20.819 -11.311 -0.729 1.00 . A A . 122 GLY H 1 1
11 25690 1 1 122 GLY HA2 H -21.366 -9.307 0.326 1.00 . A A . 122 GLY HA2 1 1
11 25691 1 1 122 GLY HA3 H -23.038 -9.551 -0.144 1.00 . A A . 122 GLY HA3 1 1
11 25692 1 1 122 GLY N N -21.776 -11.119 -0.589 1.00 . A A . 122 GLY N 1 1
11 25693 1 1 122 GLY O O -23.289 -9.794 2.375 1.00 . A A . 122 GLY O 1 1
11 25694 1 1 123 LYS C C -20.872 -12.236 4.226 1.00 . A A . 123 LYS C 1 1
11 25695 1 1 123 LYS CA C -22.187 -12.057 3.481 1.00 . A A . 123 LYS CA 1 1
11 25696 1 1 123 LYS CB C -22.936 -13.389 3.436 1.00 . A A . 123 LYS CB 1 1
11 25697 1 1 123 LYS CD C -25.240 -12.340 3.350 1.00 . A A . 123 LYS CD 1 1
11 25698 1 1 123 LYS CE C -26.611 -12.418 2.709 1.00 . A A . 123 LYS CE 1 1
11 25699 1 1 123 LYS CG C -24.282 -13.345 2.718 1.00 . A A . 123 LYS CG 1 1
11 25700 1 1 123 LYS H H -21.318 -12.048 1.551 1.00 . A A . 123 LYS H 1 1
11 25701 1 1 123 LYS HA H -22.792 -11.327 4.001 1.00 . A A . 123 LYS HA 1 1
11 25702 1 1 123 LYS HB2 H -22.313 -14.116 2.936 1.00 . A A . 123 LYS HB2 1 1
11 25703 1 1 123 LYS HB3 H -23.104 -13.720 4.450 1.00 . A A . 123 LYS HB3 1 1
11 25704 1 1 123 LYS HD2 H -25.332 -12.539 4.405 1.00 . A A . 123 LYS HD2 1 1
11 25705 1 1 123 LYS HD3 H -24.851 -11.339 3.200 1.00 . A A . 123 LYS HD3 1 1
11 25706 1 1 123 LYS HE2 H -27.215 -11.604 3.077 1.00 . A A . 123 LYS HE2 1 1
11 25707 1 1 123 LYS HE3 H -26.501 -12.329 1.638 1.00 . A A . 123 LYS HE3 1 1
11 25708 1 1 123 LYS HG2 H -24.116 -13.065 1.689 1.00 . A A . 123 LYS HG2 1 1
11 25709 1 1 123 LYS HG3 H -24.727 -14.327 2.757 1.00 . A A . 123 LYS HG3 1 1
11 25710 1 1 123 LYS HZ1 H -26.741 -14.506 2.643 1.00 . A A . 123 LYS HZ1 1 1
11 25711 1 1 123 LYS HZ2 H -28.237 -13.723 2.598 1.00 . A A . 123 LYS HZ2 1 1
11 25712 1 1 123 LYS HZ3 H -27.380 -13.819 4.048 1.00 . A A . 123 LYS HZ3 1 1
11 25713 1 1 123 LYS N N -21.935 -11.559 2.135 1.00 . A A . 123 LYS N 1 1
11 25714 1 1 123 LYS NZ N -27.288 -13.704 3.018 1.00 . A A . 123 LYS NZ 1 1
11 25715 1 1 123 LYS O O -19.830 -12.391 3.605 1.00 . A A . 123 LYS O 1 1
11 25716 1 1 124 ILE C C -19.318 -13.859 6.405 1.00 . A A . 124 ILE C 1 1
11 25717 1 1 124 ILE CA C -19.700 -12.388 6.337 1.00 . A A . 124 ILE CA 1 1
11 25718 1 1 124 ILE CB C -19.863 -11.822 7.776 1.00 . A A . 124 ILE CB 1 1
11 25719 1 1 124 ILE CD1 C -20.531 -9.699 9.046 1.00 . A A . 124 ILE CD1 1 1
11 25720 1 1 124 ILE CG1 C -20.101 -10.309 7.723 1.00 . A A . 124 ILE CG1 1 1
11 25721 1 1 124 ILE CG2 C -18.630 -12.141 8.627 1.00 . A A . 124 ILE CG2 1 1
11 25722 1 1 124 ILE H H -21.778 -12.115 6.009 1.00 . A A . 124 ILE H 1 1
11 25723 1 1 124 ILE HA H -18.908 -11.846 5.840 1.00 . A A . 124 ILE HA 1 1
11 25724 1 1 124 ILE HB H -20.720 -12.297 8.232 1.00 . A A . 124 ILE HB 1 1
11 25725 1 1 124 ILE HD11 H -20.720 -8.641 8.908 1.00 . A A . 124 ILE HD11 1 1
11 25726 1 1 124 ILE HD12 H -19.751 -9.835 9.780 1.00 . A A . 124 ILE HD12 1 1
11 25727 1 1 124 ILE HD13 H -21.437 -10.180 9.385 1.00 . A A . 124 ILE HD13 1 1
11 25728 1 1 124 ILE HG12 H -19.186 -9.821 7.422 1.00 . A A . 124 ILE HG12 1 1
11 25729 1 1 124 ILE HG13 H -20.866 -10.096 6.992 1.00 . A A . 124 ILE HG13 1 1
11 25730 1 1 124 ILE HG21 H -17.761 -11.665 8.196 1.00 . A A . 124 ILE HG21 1 1
11 25731 1 1 124 ILE HG22 H -18.477 -13.210 8.654 1.00 . A A . 124 ILE HG22 1 1
11 25732 1 1 124 ILE HG23 H -18.780 -11.778 9.632 1.00 . A A . 124 ILE HG23 1 1
11 25733 1 1 124 ILE N N -20.916 -12.223 5.549 1.00 . A A . 124 ILE N 1 1
11 25734 1 1 124 ILE O O -20.046 -14.680 6.960 1.00 . A A . 124 ILE O 1 1
11 25735 1 1 125 VAL C C -16.739 -15.823 6.952 1.00 . A A . 125 VAL C 1 1
11 25736 1 1 125 VAL CA C -17.698 -15.550 5.796 1.00 . A A . 125 VAL CA 1 1
11 25737 1 1 125 VAL CB C -17.010 -15.882 4.436 1.00 . A A . 125 VAL CB 1 1
11 25738 1 1 125 VAL CG1 C -15.827 -14.960 4.176 1.00 . A A . 125 VAL CG1 1 1
11 25739 1 1 125 VAL CG2 C -16.575 -17.341 4.384 1.00 . A A . 125 VAL CG2 1 1
11 25740 1 1 125 VAL H H -17.640 -13.472 5.413 1.00 . A A . 125 VAL H 1 1
11 25741 1 1 125 VAL HA H -18.558 -16.197 5.906 1.00 . A A . 125 VAL HA 1 1
11 25742 1 1 125 VAL HB H -17.734 -15.721 3.651 1.00 . A A . 125 VAL HB 1 1
11 25743 1 1 125 VAL HG11 H -15.388 -15.193 3.220 1.00 . A A . 125 VAL HG11 1 1
11 25744 1 1 125 VAL HG12 H -15.087 -15.096 4.952 1.00 . A A . 125 VAL HG12 1 1
11 25745 1 1 125 VAL HG13 H -16.163 -13.932 4.177 1.00 . A A . 125 VAL HG13 1 1
11 25746 1 1 125 VAL HG21 H -16.076 -17.539 3.447 1.00 . A A . 125 VAL HG21 1 1
11 25747 1 1 125 VAL HG22 H -17.442 -17.978 4.468 1.00 . A A . 125 VAL HG22 1 1
11 25748 1 1 125 VAL HG23 H -15.898 -17.542 5.202 1.00 . A A . 125 VAL HG23 1 1
11 25749 1 1 125 VAL N N -18.179 -14.182 5.827 1.00 . A A . 125 VAL N 1 1
11 25750 1 1 125 VAL O O -16.759 -16.899 7.547 1.00 . A A . 125 VAL O 1 1
11 25751 1 1 126 TYR C C -14.951 -13.762 9.223 1.00 . A A . 126 TYR C 1 1
11 25752 1 1 126 TYR CA C -14.940 -14.986 8.336 1.00 . A A . 126 TYR CA 1 1
11 25753 1 1 126 TYR CB C -13.537 -15.195 7.748 1.00 . A A . 126 TYR CB 1 1
11 25754 1 1 126 TYR CD1 C -12.128 -16.590 9.325 1.00 . A A . 126 TYR CD1 1 1
11 25755 1 1 126 TYR CD2 C -11.711 -14.241 9.235 1.00 . A A . 126 TYR CD2 1 1
11 25756 1 1 126 TYR CE1 C -11.132 -16.732 10.272 1.00 . A A . 126 TYR CE1 1 1
11 25757 1 1 126 TYR CE2 C -10.712 -14.373 10.179 1.00 . A A . 126 TYR CE2 1 1
11 25758 1 1 126 TYR CG C -12.439 -15.347 8.793 1.00 . A A . 126 TYR CG 1 1
11 25759 1 1 126 TYR CZ C -10.428 -15.622 10.698 1.00 . A A . 126 TYR CZ 1 1
11 25760 1 1 126 TYR H H -15.969 -13.987 6.789 1.00 . A A . 126 TYR H 1 1
11 25761 1 1 126 TYR HA H -15.204 -15.854 8.918 1.00 . A A . 126 TYR HA 1 1
11 25762 1 1 126 TYR HB2 H -13.544 -16.090 7.143 1.00 . A A . 126 TYR HB2 1 1
11 25763 1 1 126 TYR HB3 H -13.288 -14.353 7.123 1.00 . A A . 126 TYR HB3 1 1
11 25764 1 1 126 TYR HD1 H -12.682 -17.456 8.995 1.00 . A A . 126 TYR HD1 1 1
11 25765 1 1 126 TYR HD2 H -11.936 -13.264 8.833 1.00 . A A . 126 TYR HD2 1 1
11 25766 1 1 126 TYR HE1 H -10.907 -17.709 10.671 1.00 . A A . 126 TYR HE1 1 1
11 25767 1 1 126 TYR HE2 H -10.162 -13.501 10.509 1.00 . A A . 126 TYR HE2 1 1
11 25768 1 1 126 TYR HH H -9.555 -15.109 12.344 1.00 . A A . 126 TYR HH 1 1
11 25769 1 1 126 TYR N N -15.914 -14.842 7.272 1.00 . A A . 126 TYR N 1 1
11 25770 1 1 126 TYR O O -14.869 -12.638 8.739 1.00 . A A . 126 TYR O 1 1
11 25771 1 1 126 TYR OH O -9.433 -15.761 11.643 1.00 . A A . 126 TYR OH 1 1
11 25772 1 1 127 ASN C C -14.074 -13.177 12.577 1.00 . A A . 127 ASN C 1 1
11 25773 1 1 127 ASN CA C -15.041 -12.879 11.451 1.00 . A A . 127 ASN CA 1 1
11 25774 1 1 127 ASN CB C -16.452 -12.582 11.997 1.00 . A A . 127 ASN CB 1 1
11 25775 1 1 127 ASN CG C -17.062 -13.740 12.781 1.00 . A A . 127 ASN CG 1 1
11 25776 1 1 127 ASN H H -15.166 -14.889 10.847 1.00 . A A . 127 ASN H 1 1
11 25777 1 1 127 ASN HA H -14.685 -12.009 10.920 1.00 . A A . 127 ASN HA 1 1
11 25778 1 1 127 ASN HB2 H -16.401 -11.726 12.652 1.00 . A A . 127 ASN HB2 1 1
11 25779 1 1 127 ASN HB3 H -17.105 -12.350 11.169 1.00 . A A . 127 ASN HB3 1 1
11 25780 1 1 127 ASN HD21 H -16.477 -12.937 14.500 1.00 . A A . 127 ASN HD21 1 1
11 25781 1 1 127 ASN HD22 H -17.329 -14.430 14.621 1.00 . A A . 127 ASN HD22 1 1
11 25782 1 1 127 ASN N N -15.064 -13.974 10.510 1.00 . A A . 127 ASN N 1 1
11 25783 1 1 127 ASN ND2 N -16.943 -13.697 14.097 1.00 . A A . 127 ASN ND2 1 1
11 25784 1 1 127 ASN O O -14.107 -14.251 13.170 1.00 . A A . 127 ASN O 1 1
11 25785 1 1 127 ASN OD1 O -17.653 -14.651 12.204 1.00 . A A . 127 ASN OD1 1 1
11 25786 1 1 128 HIS C C -12.094 -11.097 14.653 1.00 . A A . 128 HIS C 1 1
11 25787 1 1 128 HIS CA C -12.226 -12.404 13.905 1.00 . A A . 128 HIS CA 1 1
11 25788 1 1 128 HIS CB C -10.867 -12.832 13.339 1.00 . A A . 128 HIS CB 1 1
11 25789 1 1 128 HIS CD2 C -9.114 -12.682 15.247 1.00 . A A . 128 HIS CD2 1 1
11 25790 1 1 128 HIS CE1 C -8.803 -14.825 15.558 1.00 . A A . 128 HIS CE1 1 1
11 25791 1 1 128 HIS CG C -9.910 -13.337 14.371 1.00 . A A . 128 HIS CG 1 1
11 25792 1 1 128 HIS H H -13.191 -11.414 12.309 1.00 . A A . 128 HIS H 1 1
11 25793 1 1 128 HIS HA H -12.587 -13.166 14.581 1.00 . A A . 128 HIS HA 1 1
11 25794 1 1 128 HIS HB2 H -11.018 -13.621 12.617 1.00 . A A . 128 HIS HB2 1 1
11 25795 1 1 128 HIS HB3 H -10.410 -11.985 12.845 1.00 . A A . 128 HIS HB3 1 1
11 25796 1 1 128 HIS HD2 H -9.032 -11.610 15.359 1.00 . A A . 128 HIS HD2 1 1
11 25797 1 1 128 HIS HE1 H -8.436 -15.764 15.944 1.00 . A A . 128 HIS HE1 1 1
11 25798 1 1 128 HIS HE2 H -7.982 -13.462 16.823 1.00 . A A . 128 HIS HE2 1 1
11 25799 1 1 128 HIS N N -13.191 -12.245 12.842 1.00 . A A . 128 HIS N 1 1
11 25800 1 1 128 HIS ND1 N -9.692 -14.676 14.590 1.00 . A A . 128 HIS ND1 1 1
11 25801 1 1 128 HIS NE2 N -8.439 -13.631 15.971 1.00 . A A . 128 HIS NE2 1 1
11 25802 1 1 128 HIS O O -11.450 -10.161 14.175 1.00 . A A . 128 HIS O 1 1
11 25803 1 1 129 THR C C -11.496 -9.786 17.532 1.00 . A A . 129 THR C 1 1
11 25804 1 1 129 THR CA C -12.673 -9.820 16.576 1.00 . A A . 129 THR CA 1 1
11 25805 1 1 129 THR CB C -13.983 -9.636 17.350 1.00 . A A . 129 THR CB 1 1
11 25806 1 1 129 THR CG2 C -15.003 -8.898 16.507 1.00 . A A . 129 THR CG2 1 1
11 25807 1 1 129 THR H H -13.184 -11.802 16.156 1.00 . A A . 129 THR H 1 1
11 25808 1 1 129 THR HA H -12.577 -8.995 15.887 1.00 . A A . 129 THR HA 1 1
11 25809 1 1 129 THR HB H -13.780 -9.058 18.241 1.00 . A A . 129 THR HB 1 1
11 25810 1 1 129 THR HG1 H -15.358 -10.798 18.162 1.00 . A A . 129 THR HG1 1 1
11 25811 1 1 129 THR HG21 H -15.174 -9.443 15.590 1.00 . A A . 129 THR HG21 1 1
11 25812 1 1 129 THR HG22 H -14.628 -7.911 16.275 1.00 . A A . 129 THR HG22 1 1
11 25813 1 1 129 THR HG23 H -15.930 -8.812 17.054 1.00 . A A . 129 THR HG23 1 1
11 25814 1 1 129 THR N N -12.700 -11.025 15.805 1.00 . A A . 129 THR N 1 1
11 25815 1 1 129 THR O O -11.497 -10.451 18.570 1.00 . A A . 129 THR O 1 1
11 25816 1 1 129 THR OG1 O -14.502 -10.920 17.731 1.00 . A A . 129 THR OG1 1 1
11 25817 1 1 130 GLY C C -8.293 -9.909 17.903 1.00 . A A . 130 GLY C 1 1
11 25818 1 1 130 GLY CA C -9.356 -8.847 18.021 1.00 . A A . 130 GLY CA 1 1
11 25819 1 1 130 GLY H H -10.501 -8.596 16.287 1.00 . A A . 130 GLY H 1 1
11 25820 1 1 130 GLY HA2 H -8.906 -7.893 17.794 1.00 . A A . 130 GLY HA2 1 1
11 25821 1 1 130 GLY HA3 H -9.709 -8.824 19.042 1.00 . A A . 130 GLY HA3 1 1
11 25822 1 1 130 GLY N N -10.484 -9.034 17.162 1.00 . A A . 130 GLY N 1 1
11 25823 1 1 130 GLY O O -8.466 -11.034 18.374 1.00 . A A . 130 GLY O 1 1
11 25824 1 1 131 TYR C C -4.832 -9.513 17.412 1.00 . A A . 131 TYR C 1 1
11 25825 1 1 131 TYR CA C -6.034 -10.397 17.225 1.00 . A A . 131 TYR CA 1 1
11 25826 1 1 131 TYR CB C -5.928 -11.249 15.930 1.00 . A A . 131 TYR CB 1 1
11 25827 1 1 131 TYR CD1 C -3.974 -10.394 14.572 1.00 . A A . 131 TYR CD1 1 1
11 25828 1 1 131 TYR CD2 C -6.156 -10.143 13.655 1.00 . A A . 131 TYR CD2 1 1
11 25829 1 1 131 TYR CE1 C -3.423 -9.828 13.453 1.00 . A A . 131 TYR CE1 1 1
11 25830 1 1 131 TYR CE2 C -5.605 -9.564 12.523 1.00 . A A . 131 TYR CE2 1 1
11 25831 1 1 131 TYR CG C -5.347 -10.564 14.703 1.00 . A A . 131 TYR CG 1 1
11 25832 1 1 131 TYR CZ C -4.233 -9.415 12.436 1.00 . A A . 131 TYR CZ 1 1
11 25833 1 1 131 TYR H H -7.170 -8.684 16.812 1.00 . A A . 131 TYR H 1 1
11 25834 1 1 131 TYR HA H -6.091 -11.056 18.080 1.00 . A A . 131 TYR HA 1 1
11 25835 1 1 131 TYR HB2 H -5.306 -12.106 16.136 1.00 . A A . 131 TYR HB2 1 1
11 25836 1 1 131 TYR HB3 H -6.918 -11.602 15.673 1.00 . A A . 131 TYR HB3 1 1
11 25837 1 1 131 TYR HD1 H -3.329 -10.711 15.376 1.00 . A A . 131 TYR HD1 1 1
11 25838 1 1 131 TYR HD2 H -7.226 -10.265 13.730 1.00 . A A . 131 TYR HD2 1 1
11 25839 1 1 131 TYR HE1 H -2.351 -9.704 13.377 1.00 . A A . 131 TYR HE1 1 1
11 25840 1 1 131 TYR HE2 H -6.243 -9.236 11.713 1.00 . A A . 131 TYR HE2 1 1
11 25841 1 1 131 TYR HH H -2.883 -9.377 11.078 1.00 . A A . 131 TYR HH 1 1
11 25842 1 1 131 TYR N N -7.202 -9.556 17.266 1.00 . A A . 131 TYR N 1 1
11 25843 1 1 131 TYR O O -4.941 -8.303 17.266 1.00 . A A . 131 TYR O 1 1
11 25844 1 1 131 TYR OH O -3.675 -8.868 11.325 1.00 . A A . 131 TYR OH 1 1
11 25845 1 1 132 THR C C -1.491 -9.336 16.949 1.00 . A A . 132 THR C 1 1
11 25846 1 1 132 THR CA C -2.559 -9.257 18.036 1.00 . A A . 132 THR CA 1 1
11 25847 1 1 132 THR CB C -1.982 -9.599 19.418 1.00 . A A . 132 THR CB 1 1
11 25848 1 1 132 THR CG2 C -3.056 -9.435 20.485 1.00 . A A . 132 THR CG2 1 1
11 25849 1 1 132 THR H H -3.627 -11.064 17.727 1.00 . A A . 132 THR H 1 1
11 25850 1 1 132 THR HA H -2.912 -8.236 18.068 1.00 . A A . 132 THR HA 1 1
11 25851 1 1 132 THR HB H -1.188 -8.902 19.631 1.00 . A A . 132 THR HB 1 1
11 25852 1 1 132 THR HG1 H -0.618 -10.965 19.829 1.00 . A A . 132 THR HG1 1 1
11 25853 1 1 132 THR HG21 H -3.908 -10.058 20.248 1.00 . A A . 132 THR HG21 1 1
11 25854 1 1 132 THR HG22 H -3.377 -8.404 20.515 1.00 . A A . 132 THR HG22 1 1
11 25855 1 1 132 THR HG23 H -2.661 -9.719 21.449 1.00 . A A . 132 THR HG23 1 1
11 25856 1 1 132 THR N N -3.706 -10.081 17.729 1.00 . A A . 132 THR N 1 1
11 25857 1 1 132 THR O O -0.911 -8.328 16.579 1.00 . A A . 132 THR O 1 1
11 25858 1 1 132 THR OG1 O -1.499 -10.951 19.437 1.00 . A A . 132 THR OG1 1 1
11 25859 1 1 133 GLU C C -0.384 -12.204 14.891 1.00 . A A . 133 GLU C 1 1
11 25860 1 1 133 GLU CA C -0.324 -10.756 15.332 1.00 . A A . 133 GLU CA 1 1
11 25861 1 1 133 GLU CB C 1.117 -10.349 15.658 1.00 . A A . 133 GLU CB 1 1
11 25862 1 1 133 GLU CD C 3.187 -10.766 16.997 1.00 . A A . 133 GLU CD 1 1
11 25863 1 1 133 GLU CG C 1.711 -11.042 16.859 1.00 . A A . 133 GLU CG 1 1
11 25864 1 1 133 GLU H H -1.682 -11.316 16.858 1.00 . A A . 133 GLU H 1 1
11 25865 1 1 133 GLU HA H -0.684 -10.147 14.514 1.00 . A A . 133 GLU HA 1 1
11 25866 1 1 133 GLU HB2 H 1.743 -10.572 14.806 1.00 . A A . 133 GLU HB2 1 1
11 25867 1 1 133 GLU HB3 H 1.143 -9.283 15.837 1.00 . A A . 133 GLU HB3 1 1
11 25868 1 1 133 GLU HG2 H 1.209 -10.675 17.742 1.00 . A A . 133 GLU HG2 1 1
11 25869 1 1 133 GLU HG3 H 1.556 -12.106 16.763 1.00 . A A . 133 GLU HG3 1 1
11 25870 1 1 133 GLU N N -1.240 -10.539 16.453 1.00 . A A . 133 GLU N 1 1
11 25871 1 1 133 GLU O O -0.686 -13.090 15.698 1.00 . A A . 133 GLU O 1 1
11 25872 1 1 133 GLU OE1 O 3.956 -11.200 16.118 1.00 . A A . 133 GLU OE1 1 1
11 25873 1 1 133 GLU OE2 O 3.590 -10.115 17.976 1.00 . A A . 133 GLU OE2 1 1
11 25874 1 1 134 GLY C C -1.643 -14.140 12.783 1.00 . A A . 134 GLY C 1 1
11 25875 1 1 134 GLY CA C -0.208 -13.793 13.092 1.00 . A A . 134 GLY CA 1 1
11 25876 1 1 134 GLY H H 0.164 -11.714 13.023 1.00 . A A . 134 GLY H 1 1
11 25877 1 1 134 GLY HA2 H 0.381 -13.866 12.188 1.00 . A A . 134 GLY HA2 1 1
11 25878 1 1 134 GLY HA3 H 0.173 -14.489 13.825 1.00 . A A . 134 GLY HA3 1 1
11 25879 1 1 134 GLY N N -0.110 -12.448 13.618 1.00 . A A . 134 GLY N 1 1
11 25880 1 1 134 GLY O O -1.991 -15.306 12.583 1.00 . A A . 134 GLY O 1 1
11 25881 1 1 135 GLY C C -4.189 -13.235 11.005 1.00 . A A . 135 GLY C 1 1
11 25882 1 1 135 GLY CA C -3.878 -13.301 12.486 1.00 . A A . 135 GLY CA 1 1
11 25883 1 1 135 GLY H H -2.119 -12.214 12.885 1.00 . A A . 135 GLY H 1 1
11 25884 1 1 135 GLY HA2 H -4.192 -14.240 12.909 1.00 . A A . 135 GLY HA2 1 1
11 25885 1 1 135 GLY HA3 H -4.419 -12.513 12.980 1.00 . A A . 135 GLY HA3 1 1
11 25886 1 1 135 GLY N N -2.477 -13.114 12.746 1.00 . A A . 135 GLY N 1 1
11 25887 1 1 135 GLY O O -5.060 -13.950 10.506 1.00 . A A . 135 GLY O 1 1
11 25888 1 1 136 GLU C C -3.390 -13.425 8.046 1.00 . A A . 136 GLU C 1 1
11 25889 1 1 136 GLU CA C -3.622 -12.158 8.859 1.00 . A A . 136 GLU CA 1 1
11 25890 1 1 136 GLU CB C -2.706 -11.021 8.340 1.00 . A A . 136 GLU CB 1 1
11 25891 1 1 136 GLU CD C -0.872 -11.090 10.138 1.00 . A A . 136 GLU CD 1 1
11 25892 1 1 136 GLU CG C -1.208 -11.179 8.655 1.00 . A A . 136 GLU CG 1 1
11 25893 1 1 136 GLU H H -2.742 -11.874 10.765 1.00 . A A . 136 GLU H 1 1
11 25894 1 1 136 GLU HA H -4.648 -11.855 8.721 1.00 . A A . 136 GLU HA 1 1
11 25895 1 1 136 GLU HB2 H -2.805 -10.993 7.264 1.00 . A A . 136 GLU HB2 1 1
11 25896 1 1 136 GLU HB3 H -3.049 -10.077 8.728 1.00 . A A . 136 GLU HB3 1 1
11 25897 1 1 136 GLU HG2 H -0.876 -12.140 8.290 1.00 . A A . 136 GLU HG2 1 1
11 25898 1 1 136 GLU HG3 H -0.667 -10.402 8.133 1.00 . A A . 136 GLU HG3 1 1
11 25899 1 1 136 GLU N N -3.444 -12.384 10.299 1.00 . A A . 136 GLU N 1 1
11 25900 1 1 136 GLU O O -3.782 -13.500 6.877 1.00 . A A . 136 GLU O 1 1
11 25901 1 1 136 GLU OE1 O -1.567 -10.359 10.872 1.00 . A A . 136 GLU OE1 1 1
11 25902 1 1 136 GLU OE2 O 0.077 -11.762 10.577 1.00 . A A . 136 GLU OE2 1 1
11 25903 1 1 137 ALA C C -3.781 -16.350 7.590 1.00 . A A . 137 ALA C 1 1
11 25904 1 1 137 ALA CA C -2.484 -15.672 8.004 1.00 . A A . 137 ALA CA 1 1
11 25905 1 1 137 ALA CB C -1.689 -16.570 8.939 1.00 . A A . 137 ALA CB 1 1
11 25906 1 1 137 ALA H H -2.522 -14.309 9.608 1.00 . A A . 137 ALA H 1 1
11 25907 1 1 137 ALA HA H -1.888 -15.471 7.127 1.00 . A A . 137 ALA HA 1 1
11 25908 1 1 137 ALA HB1 H -2.266 -16.739 9.841 1.00 . A A . 137 ALA HB1 1 1
11 25909 1 1 137 ALA HB2 H -0.758 -16.087 9.198 1.00 . A A . 137 ALA HB2 1 1
11 25910 1 1 137 ALA HB3 H -1.489 -17.514 8.456 1.00 . A A . 137 ALA HB3 1 1
11 25911 1 1 137 ALA N N -2.772 -14.417 8.667 1.00 . A A . 137 ALA N 1 1
11 25912 1 1 137 ALA O O -3.899 -16.905 6.488 1.00 . A A . 137 ALA O 1 1
11 25913 1 1 138 GLU C C -6.875 -15.969 7.305 1.00 . A A . 138 GLU C 1 1
11 25914 1 1 138 GLU CA C -6.045 -16.870 8.202 1.00 . A A . 138 GLU CA 1 1
11 25915 1 1 138 GLU CB C -6.761 -17.156 9.508 1.00 . A A . 138 GLU CB 1 1
11 25916 1 1 138 GLU CD C -6.690 -18.429 11.677 1.00 . A A . 138 GLU CD 1 1
11 25917 1 1 138 GLU CG C -5.934 -18.010 10.445 1.00 . A A . 138 GLU CG 1 1
11 25918 1 1 138 GLU H H -4.623 -15.785 9.302 1.00 . A A . 138 GLU H 1 1
11 25919 1 1 138 GLU HA H -5.869 -17.804 7.688 1.00 . A A . 138 GLU HA 1 1
11 25920 1 1 138 GLU HB2 H -6.982 -16.220 10.001 1.00 . A A . 138 GLU HB2 1 1
11 25921 1 1 138 GLU HB3 H -7.685 -17.676 9.301 1.00 . A A . 138 GLU HB3 1 1
11 25922 1 1 138 GLU HG2 H -5.619 -18.897 9.916 1.00 . A A . 138 GLU HG2 1 1
11 25923 1 1 138 GLU HG3 H -5.062 -17.438 10.743 1.00 . A A . 138 GLU HG3 1 1
11 25924 1 1 138 GLU N N -4.765 -16.271 8.460 1.00 . A A . 138 GLU N 1 1
11 25925 1 1 138 GLU O O -7.738 -16.441 6.564 1.00 . A A . 138 GLU O 1 1
11 25926 1 1 138 GLU OE1 O -7.572 -19.311 11.563 1.00 . A A . 138 GLU OE1 1 1
11 25927 1 1 138 GLU OE2 O -6.400 -17.899 12.773 1.00 . A A . 138 GLU OE2 1 1
11 25928 1 1 139 LEU C C -7.019 -13.973 5.058 1.00 . A A . 139 LEU C 1 1
11 25929 1 1 139 LEU CA C -7.287 -13.695 6.524 1.00 . A A . 139 LEU CA 1 1
11 25930 1 1 139 LEU CB C -6.827 -12.270 6.850 1.00 . A A . 139 LEU CB 1 1
11 25931 1 1 139 LEU CD1 C -7.543 -12.313 9.275 1.00 . A A . 139 LEU CD1 1 1
11 25932 1 1 139 LEU CD2 C -6.955 -10.153 8.167 1.00 . A A . 139 LEU CD2 1 1
11 25933 1 1 139 LEU CG C -7.566 -11.530 7.973 1.00 . A A . 139 LEU CG 1 1
11 25934 1 1 139 LEU H H -5.914 -14.356 7.996 1.00 . A A . 139 LEU H 1 1
11 25935 1 1 139 LEU HA H -8.346 -13.775 6.713 1.00 . A A . 139 LEU HA 1 1
11 25936 1 1 139 LEU HB2 H -5.782 -12.310 7.111 1.00 . A A . 139 LEU HB2 1 1
11 25937 1 1 139 LEU HB3 H -6.921 -11.682 5.949 1.00 . A A . 139 LEU HB3 1 1
11 25938 1 1 139 LEU HD11 H -6.523 -12.434 9.608 1.00 . A A . 139 LEU HD11 1 1
11 25939 1 1 139 LEU HD12 H -7.988 -13.283 9.116 1.00 . A A . 139 LEU HD12 1 1
11 25940 1 1 139 LEU HD13 H -8.108 -11.777 10.023 1.00 . A A . 139 LEU HD13 1 1
11 25941 1 1 139 LEU HD21 H -5.927 -10.256 8.479 1.00 . A A . 139 LEU HD21 1 1
11 25942 1 1 139 LEU HD22 H -7.505 -9.613 8.921 1.00 . A A . 139 LEU HD22 1 1
11 25943 1 1 139 LEU HD23 H -6.994 -9.610 7.234 1.00 . A A . 139 LEU HD23 1 1
11 25944 1 1 139 LEU HG H -8.596 -11.394 7.683 1.00 . A A . 139 LEU HG 1 1
11 25945 1 1 139 LEU N N -6.597 -14.665 7.368 1.00 . A A . 139 LEU N 1 1
11 25946 1 1 139 LEU O O -7.944 -14.074 4.262 1.00 . A A . 139 LEU O 1 1
11 25947 1 1 140 ILE C C -5.858 -15.827 2.941 1.00 . A A . 140 ILE C 1 1
11 25948 1 1 140 ILE CA C -5.382 -14.434 3.334 1.00 . A A . 140 ILE CA 1 1
11 25949 1 1 140 ILE CB C -3.850 -14.266 3.070 1.00 . A A . 140 ILE CB 1 1
11 25950 1 1 140 ILE CD1 C -4.229 -13.687 0.605 1.00 . A A . 140 ILE CD1 1 1
11 25951 1 1 140 ILE CG1 C -3.508 -14.573 1.603 1.00 . A A . 140 ILE CG1 1 1
11 25952 1 1 140 ILE CG2 C -3.024 -15.138 4.003 1.00 . A A . 140 ILE CG2 1 1
11 25953 1 1 140 ILE H H -5.045 -14.066 5.396 1.00 . A A . 140 ILE H 1 1
11 25954 1 1 140 ILE HA H -5.914 -13.722 2.718 1.00 . A A . 140 ILE HA 1 1
11 25955 1 1 140 ILE HB H -3.595 -13.238 3.275 1.00 . A A . 140 ILE HB 1 1
11 25956 1 1 140 ILE HD11 H -5.296 -13.832 0.695 1.00 . A A . 140 ILE HD11 1 1
11 25957 1 1 140 ILE HD12 H -3.916 -13.944 -0.396 1.00 . A A . 140 ILE HD12 1 1
11 25958 1 1 140 ILE HD13 H -3.990 -12.652 0.803 1.00 . A A . 140 ILE HD13 1 1
11 25959 1 1 140 ILE HG12 H -2.448 -14.443 1.455 1.00 . A A . 140 ILE HG12 1 1
11 25960 1 1 140 ILE HG13 H -3.769 -15.599 1.386 1.00 . A A . 140 ILE HG13 1 1
11 25961 1 1 140 ILE HG21 H -3.269 -16.177 3.839 1.00 . A A . 140 ILE HG21 1 1
11 25962 1 1 140 ILE HG22 H -3.243 -14.876 5.030 1.00 . A A . 140 ILE HG22 1 1
11 25963 1 1 140 ILE HG23 H -1.973 -14.980 3.807 1.00 . A A . 140 ILE HG23 1 1
11 25964 1 1 140 ILE N N -5.748 -14.147 4.711 1.00 . A A . 140 ILE N 1 1
11 25965 1 1 140 ILE O O -6.270 -16.058 1.798 1.00 . A A . 140 ILE O 1 1
11 25966 1 1 141 LYS C C -7.748 -18.097 3.228 1.00 . A A . 141 LYS C 1 1
11 25967 1 1 141 LYS CA C -6.279 -18.102 3.666 1.00 . A A . 141 LYS CA 1 1
11 25968 1 1 141 LYS CB C -6.123 -18.926 4.947 1.00 . A A . 141 LYS CB 1 1
11 25969 1 1 141 LYS CD C -6.351 -21.145 6.115 1.00 . A A . 141 LYS CD 1 1
11 25970 1 1 141 LYS CE C -4.918 -21.172 6.636 1.00 . A A . 141 LYS CE 1 1
11 25971 1 1 141 LYS CG C -6.462 -20.401 4.788 1.00 . A A . 141 LYS CG 1 1
11 25972 1 1 141 LYS H H -5.465 -16.505 4.785 1.00 . A A . 141 LYS H 1 1
11 25973 1 1 141 LYS HA H -5.671 -18.537 2.888 1.00 . A A . 141 LYS HA 1 1
11 25974 1 1 141 LYS HB2 H -5.099 -18.851 5.279 1.00 . A A . 141 LYS HB2 1 1
11 25975 1 1 141 LYS HB3 H -6.768 -18.510 5.706 1.00 . A A . 141 LYS HB3 1 1
11 25976 1 1 141 LYS HD2 H -6.979 -20.656 6.843 1.00 . A A . 141 LYS HD2 1 1
11 25977 1 1 141 LYS HD3 H -6.692 -22.159 5.971 1.00 . A A . 141 LYS HD3 1 1
11 25978 1 1 141 LYS HE2 H -4.290 -21.663 5.908 1.00 . A A . 141 LYS HE2 1 1
11 25979 1 1 141 LYS HE3 H -4.582 -20.156 6.772 1.00 . A A . 141 LYS HE3 1 1
11 25980 1 1 141 LYS HG2 H -7.472 -20.491 4.420 1.00 . A A . 141 LYS HG2 1 1
11 25981 1 1 141 LYS HG3 H -5.777 -20.843 4.080 1.00 . A A . 141 LYS HG3 1 1
11 25982 1 1 141 LYS HZ1 H -5.441 -21.457 8.637 1.00 . A A . 141 LYS HZ1 1 1
11 25983 1 1 141 LYS HZ2 H -3.840 -21.854 8.289 1.00 . A A . 141 LYS HZ2 1 1
11 25984 1 1 141 LYS HZ3 H -5.086 -22.891 7.816 1.00 . A A . 141 LYS HZ3 1 1
11 25985 1 1 141 LYS N N -5.823 -16.747 3.901 1.00 . A A . 141 LYS N 1 1
11 25986 1 1 141 LYS NZ N -4.814 -21.892 7.931 1.00 . A A . 141 LYS NZ 1 1
11 25987 1 1 141 LYS O O -8.104 -18.705 2.219 1.00 . A A . 141 LYS O 1 1
11 25988 1 1 142 LYS C C -10.271 -16.563 2.346 1.00 . A A . 142 LYS C 1 1
11 25989 1 1 142 LYS CA C -10.013 -17.290 3.663 1.00 . A A . 142 LYS CA 1 1
11 25990 1 1 142 LYS CB C -10.821 -16.653 4.803 1.00 . A A . 142 LYS CB 1 1
11 25991 1 1 142 LYS CD C -11.237 -18.911 5.904 1.00 . A A . 142 LYS CD 1 1
11 25992 1 1 142 LYS CE C -12.669 -19.038 5.394 1.00 . A A . 142 LYS CE 1 1
11 25993 1 1 142 LYS CG C -10.818 -17.452 6.110 1.00 . A A . 142 LYS CG 1 1
11 25994 1 1 142 LYS H H -8.237 -16.892 4.758 1.00 . A A . 142 LYS H 1 1
11 25995 1 1 142 LYS HA H -10.355 -18.306 3.534 1.00 . A A . 142 LYS HA 1 1
11 25996 1 1 142 LYS HB2 H -10.416 -15.675 5.009 1.00 . A A . 142 LYS HB2 1 1
11 25997 1 1 142 LYS HB3 H -11.845 -16.542 4.480 1.00 . A A . 142 LYS HB3 1 1
11 25998 1 1 142 LYS HD2 H -10.569 -19.376 5.196 1.00 . A A . 142 LYS HD2 1 1
11 25999 1 1 142 LYS HD3 H -11.159 -19.423 6.854 1.00 . A A . 142 LYS HD3 1 1
11 26000 1 1 142 LYS HE2 H -13.340 -18.619 6.128 1.00 . A A . 142 LYS HE2 1 1
11 26001 1 1 142 LYS HE3 H -12.758 -18.486 4.470 1.00 . A A . 142 LYS HE3 1 1
11 26002 1 1 142 LYS HG2 H -9.827 -17.433 6.535 1.00 . A A . 142 LYS HG2 1 1
11 26003 1 1 142 LYS HG3 H -11.509 -16.986 6.797 1.00 . A A . 142 LYS HG3 1 1
11 26004 1 1 142 LYS HZ1 H -13.989 -20.505 4.711 1.00 . A A . 142 LYS HZ1 1 1
11 26005 1 1 142 LYS HZ2 H -13.073 -20.985 6.045 1.00 . A A . 142 LYS HZ2 1 1
11 26006 1 1 142 LYS HZ3 H -12.358 -20.915 4.519 1.00 . A A . 142 LYS HZ3 1 1
11 26007 1 1 142 LYS N N -8.588 -17.376 3.976 1.00 . A A . 142 LYS N 1 1
11 26008 1 1 142 LYS NZ N -13.046 -20.456 5.149 1.00 . A A . 142 LYS NZ 1 1
11 26009 1 1 142 LYS O O -11.178 -16.933 1.600 1.00 . A A . 142 LYS O 1 1
11 26010 1 1 143 VAL C C -9.441 -15.700 -0.382 1.00 . A A . 143 VAL C 1 1
11 26011 1 1 143 VAL CA C -9.627 -14.773 0.813 1.00 . A A . 143 VAL CA 1 1
11 26012 1 1 143 VAL CB C -8.594 -13.609 0.711 1.00 . A A . 143 VAL CB 1 1
11 26013 1 1 143 VAL CG1 C -8.655 -12.940 -0.657 1.00 . A A . 143 VAL CG1 1 1
11 26014 1 1 143 VAL CG2 C -8.822 -12.580 1.807 1.00 . A A . 143 VAL CG2 1 1
11 26015 1 1 143 VAL H H -8.775 -15.268 2.697 1.00 . A A . 143 VAL H 1 1
11 26016 1 1 143 VAL HA H -10.624 -14.359 0.789 1.00 . A A . 143 VAL HA 1 1
11 26017 1 1 143 VAL HB H -7.605 -14.027 0.837 1.00 . A A . 143 VAL HB 1 1
11 26018 1 1 143 VAL HG11 H -8.461 -13.673 -1.424 1.00 . A A . 143 VAL HG11 1 1
11 26019 1 1 143 VAL HG12 H -7.911 -12.158 -0.708 1.00 . A A . 143 VAL HG12 1 1
11 26020 1 1 143 VAL HG13 H -9.637 -12.514 -0.804 1.00 . A A . 143 VAL HG13 1 1
11 26021 1 1 143 VAL HG21 H -9.810 -12.154 1.704 1.00 . A A . 143 VAL HG21 1 1
11 26022 1 1 143 VAL HG22 H -8.079 -11.798 1.724 1.00 . A A . 143 VAL HG22 1 1
11 26023 1 1 143 VAL HG23 H -8.733 -13.057 2.772 1.00 . A A . 143 VAL HG23 1 1
11 26024 1 1 143 VAL N N -9.474 -15.531 2.058 1.00 . A A . 143 VAL N 1 1
11 26025 1 1 143 VAL O O -10.223 -15.676 -1.335 1.00 . A A . 143 VAL O 1 1
11 26026 1 1 144 ARG C C -9.162 -18.590 -1.418 1.00 . A A . 144 ARG C 1 1
11 26027 1 1 144 ARG CA C -8.136 -17.463 -1.385 1.00 . A A . 144 ARG CA 1 1
11 26028 1 1 144 ARG CB C -6.707 -17.993 -1.294 1.00 . A A . 144 ARG CB 1 1
11 26029 1 1 144 ARG CD C -5.717 -16.317 -2.885 1.00 . A A . 144 ARG CD 1 1
11 26030 1 1 144 ARG CG C -5.660 -16.901 -1.479 1.00 . A A . 144 ARG CG 1 1
11 26031 1 1 144 ARG CZ C -5.095 -14.149 -3.902 1.00 . A A . 144 ARG CZ 1 1
11 26032 1 1 144 ARG H H -7.846 -16.514 0.484 1.00 . A A . 144 ARG H 1 1
11 26033 1 1 144 ARG HA H -8.240 -16.914 -2.308 1.00 . A A . 144 ARG HA 1 1
11 26034 1 1 144 ARG HB2 H -6.561 -18.451 -0.327 1.00 . A A . 144 ARG HB2 1 1
11 26035 1 1 144 ARG HB3 H -6.563 -18.732 -2.067 1.00 . A A . 144 ARG HB3 1 1
11 26036 1 1 144 ARG HD2 H -5.396 -17.072 -3.587 1.00 . A A . 144 ARG HD2 1 1
11 26037 1 1 144 ARG HD3 H -6.734 -16.035 -3.107 1.00 . A A . 144 ARG HD3 1 1
11 26038 1 1 144 ARG HE H -4.070 -15.085 -2.450 1.00 . A A . 144 ARG HE 1 1
11 26039 1 1 144 ARG HG2 H -5.847 -16.113 -0.766 1.00 . A A . 144 ARG HG2 1 1
11 26040 1 1 144 ARG HG3 H -4.680 -17.320 -1.311 1.00 . A A . 144 ARG HG3 1 1
11 26041 1 1 144 ARG HH11 H -6.750 -15.009 -4.713 1.00 . A A . 144 ARG HH11 1 1
11 26042 1 1 144 ARG HH12 H -6.319 -13.479 -5.382 1.00 . A A . 144 ARG HH12 1 1
11 26043 1 1 144 ARG HH21 H -3.485 -13.026 -3.333 1.00 . A A . 144 ARG HH21 1 1
11 26044 1 1 144 ARG HH22 H -4.445 -12.349 -4.599 1.00 . A A . 144 ARG HH22 1 1
11 26045 1 1 144 ARG N N -8.418 -16.529 -0.315 1.00 . A A . 144 ARG N 1 1
11 26046 1 1 144 ARG NE N -4.860 -15.142 -3.037 1.00 . A A . 144 ARG NE 1 1
11 26047 1 1 144 ARG NH1 N -6.138 -14.217 -4.730 1.00 . A A . 144 ARG NH1 1 1
11 26048 1 1 144 ARG NH2 N -4.284 -13.095 -3.948 1.00 . A A . 144 ARG NH2 1 1
11 26049 1 1 144 ARG O O -9.400 -19.186 -2.465 1.00 . A A . 144 ARG O 1 1
11 26050 1 1 145 GLU C C -12.038 -19.399 -1.036 1.00 . A A . 145 GLU C 1 1
11 26051 1 1 145 GLU CA C -10.850 -19.856 -0.203 1.00 . A A . 145 GLU CA 1 1
11 26052 1 1 145 GLU CB C -11.304 -20.089 1.242 1.00 . A A . 145 GLU CB 1 1
11 26053 1 1 145 GLU CD C -10.038 -22.236 1.629 1.00 . A A . 145 GLU CD 1 1
11 26054 1 1 145 GLU CG C -10.303 -20.825 2.112 1.00 . A A . 145 GLU CG 1 1
11 26055 1 1 145 GLU H H -9.520 -18.400 0.549 1.00 . A A . 145 GLU H 1 1
11 26056 1 1 145 GLU HA H -10.472 -20.781 -0.609 1.00 . A A . 145 GLU HA 1 1
11 26057 1 1 145 GLU HB2 H -11.504 -19.132 1.699 1.00 . A A . 145 GLU HB2 1 1
11 26058 1 1 145 GLU HB3 H -12.219 -20.658 1.223 1.00 . A A . 145 GLU HB3 1 1
11 26059 1 1 145 GLU HG2 H -9.372 -20.279 2.108 1.00 . A A . 145 GLU HG2 1 1
11 26060 1 1 145 GLU HG3 H -10.689 -20.871 3.121 1.00 . A A . 145 GLU HG3 1 1
11 26061 1 1 145 GLU N N -9.785 -18.866 -0.270 1.00 . A A . 145 GLU N 1 1
11 26062 1 1 145 GLU O O -12.709 -20.213 -1.668 1.00 . A A . 145 GLU O 1 1
11 26063 1 1 145 GLU OE1 O -11.013 -22.972 1.368 1.00 . A A . 145 GLU OE1 1 1
11 26064 1 1 145 GLU OE2 O -8.855 -22.625 1.533 1.00 . A A . 145 GLU OE2 1 1
11 26065 1 1 146 LEU C C -13.151 -17.762 -3.283 1.00 . A A . 146 LEU C 1 1
11 26066 1 1 146 LEU CA C -13.380 -17.509 -1.799 1.00 . A A . 146 LEU CA 1 1
11 26067 1 1 146 LEU CB C -13.447 -15.999 -1.553 1.00 . A A . 146 LEU CB 1 1
11 26068 1 1 146 LEU CD1 C -13.752 -14.047 -0.009 1.00 . A A . 146 LEU CD1 1 1
11 26069 1 1 146 LEU CD2 C -14.911 -16.214 0.470 1.00 . A A . 146 LEU CD2 1 1
11 26070 1 1 146 LEU CG C -13.670 -15.564 -0.106 1.00 . A A . 146 LEU CG 1 1
11 26071 1 1 146 LEU H H -11.719 -17.499 -0.485 1.00 . A A . 146 LEU H 1 1
11 26072 1 1 146 LEU HA H -14.307 -17.967 -1.492 1.00 . A A . 146 LEU HA 1 1
11 26073 1 1 146 LEU HB2 H -12.520 -15.561 -1.895 1.00 . A A . 146 LEU HB2 1 1
11 26074 1 1 146 LEU HB3 H -14.254 -15.597 -2.151 1.00 . A A . 146 LEU HB3 1 1
11 26075 1 1 146 LEU HD11 H -14.577 -13.694 -0.609 1.00 . A A . 146 LEU HD11 1 1
11 26076 1 1 146 LEU HD12 H -12.831 -13.612 -0.376 1.00 . A A . 146 LEU HD12 1 1
11 26077 1 1 146 LEU HD13 H -13.903 -13.758 1.020 1.00 . A A . 146 LEU HD13 1 1
11 26078 1 1 146 LEU HD21 H -15.028 -15.912 1.497 1.00 . A A . 146 LEU HD21 1 1
11 26079 1 1 146 LEU HD22 H -14.807 -17.288 0.424 1.00 . A A . 146 LEU HD22 1 1
11 26080 1 1 146 LEU HD23 H -15.777 -15.907 -0.098 1.00 . A A . 146 LEU HD23 1 1
11 26081 1 1 146 LEU HG H -12.820 -15.881 0.484 1.00 . A A . 146 LEU HG 1 1
11 26082 1 1 146 LEU N N -12.283 -18.090 -1.031 1.00 . A A . 146 LEU N 1 1
11 26083 1 1 146 LEU O O -14.061 -18.144 -4.014 1.00 . A A . 146 LEU O 1 1
11 26084 1 1 147 VAL C C -11.579 -19.278 -5.400 1.00 . A A . 147 VAL C 1 1
11 26085 1 1 147 VAL CA C -11.520 -17.786 -5.089 1.00 . A A . 147 VAL CA 1 1
11 26086 1 1 147 VAL CB C -10.091 -17.266 -5.364 1.00 . A A . 147 VAL CB 1 1
11 26087 1 1 147 VAL CG1 C -9.760 -17.366 -6.846 1.00 . A A . 147 VAL CG1 1 1
11 26088 1 1 147 VAL CG2 C -9.927 -15.837 -4.866 1.00 . A A . 147 VAL CG2 1 1
11 26089 1 1 147 VAL H H -11.246 -17.237 -3.069 1.00 . A A . 147 VAL H 1 1
11 26090 1 1 147 VAL HA H -12.213 -17.261 -5.731 1.00 . A A . 147 VAL HA 1 1
11 26091 1 1 147 VAL HB H -9.397 -17.895 -4.826 1.00 . A A . 147 VAL HB 1 1
11 26092 1 1 147 VAL HG11 H -10.461 -16.764 -7.408 1.00 . A A . 147 VAL HG11 1 1
11 26093 1 1 147 VAL HG12 H -9.833 -18.395 -7.166 1.00 . A A . 147 VAL HG12 1 1
11 26094 1 1 147 VAL HG13 H -8.759 -17.003 -7.015 1.00 . A A . 147 VAL HG13 1 1
11 26095 1 1 147 VAL HG21 H -10.127 -15.805 -3.805 1.00 . A A . 147 VAL HG21 1 1
11 26096 1 1 147 VAL HG22 H -10.618 -15.191 -5.386 1.00 . A A . 147 VAL HG22 1 1
11 26097 1 1 147 VAL HG23 H -8.915 -15.506 -5.051 1.00 . A A . 147 VAL HG23 1 1
11 26098 1 1 147 VAL N N -11.914 -17.558 -3.709 1.00 . A A . 147 VAL N 1 1
11 26099 1 1 147 VAL O O -11.996 -19.692 -6.477 1.00 . A A . 147 VAL O 1 1
11 26100 1 1 148 LYS C C -12.495 -22.110 -4.823 1.00 . A A . 148 LYS C 1 1
11 26101 1 1 148 LYS CA C -11.102 -21.521 -4.566 1.00 . A A . 148 LYS CA 1 1
11 26102 1 1 148 LYS CB C -10.484 -22.136 -3.309 1.00 . A A . 148 LYS CB 1 1
11 26103 1 1 148 LYS CD C -9.584 -24.154 -2.141 1.00 . A A . 148 LYS CD 1 1
11 26104 1 1 148 LYS CE C -9.367 -25.653 -2.220 1.00 . A A . 148 LYS CE 1 1
11 26105 1 1 148 LYS CG C -10.274 -23.631 -3.387 1.00 . A A . 148 LYS CG 1 1
11 26106 1 1 148 LYS H H -10.840 -19.669 -3.595 1.00 . A A . 148 LYS H 1 1
11 26107 1 1 148 LYS HA H -10.474 -21.754 -5.409 1.00 . A A . 148 LYS HA 1 1
11 26108 1 1 148 LYS HB2 H -9.523 -21.673 -3.135 1.00 . A A . 148 LYS HB2 1 1
11 26109 1 1 148 LYS HB3 H -11.127 -21.926 -2.467 1.00 . A A . 148 LYS HB3 1 1
11 26110 1 1 148 LYS HD2 H -8.629 -23.664 -2.039 1.00 . A A . 148 LYS HD2 1 1
11 26111 1 1 148 LYS HD3 H -10.199 -23.933 -1.280 1.00 . A A . 148 LYS HD3 1 1
11 26112 1 1 148 LYS HE2 H -8.889 -25.983 -1.309 1.00 . A A . 148 LYS HE2 1 1
11 26113 1 1 148 LYS HE3 H -10.323 -26.139 -2.324 1.00 . A A . 148 LYS HE3 1 1
11 26114 1 1 148 LYS HG2 H -11.235 -24.115 -3.488 1.00 . A A . 148 LYS HG2 1 1
11 26115 1 1 148 LYS HG3 H -9.664 -23.856 -4.247 1.00 . A A . 148 LYS HG3 1 1
11 26116 1 1 148 LYS HZ1 H -8.970 -25.782 -4.272 1.00 . A A . 148 LYS HZ1 1 1
11 26117 1 1 148 LYS HZ2 H -8.314 -27.048 -3.359 1.00 . A A . 148 LYS HZ2 1 1
11 26118 1 1 148 LYS HZ3 H -7.596 -25.522 -3.322 1.00 . A A . 148 LYS HZ3 1 1
11 26119 1 1 148 LYS N N -11.150 -20.076 -4.436 1.00 . A A . 148 LYS N 1 1
11 26120 1 1 148 LYS NZ N -8.503 -26.026 -3.373 1.00 . A A . 148 LYS NZ 1 1
11 26121 1 1 148 LYS O O -12.645 -23.018 -5.635 1.00 . A A . 148 LYS O 1 1
11 26122 1 1 149 GLU C C -15.539 -21.306 -5.463 1.00 . A A . 149 GLU C 1 1
11 26123 1 1 149 GLU CA C -14.861 -22.069 -4.329 1.00 . A A . 149 GLU CA 1 1
11 26124 1 1 149 GLU CB C -15.663 -21.961 -3.039 1.00 . A A . 149 GLU CB 1 1
11 26125 1 1 149 GLU CD C -16.660 -20.520 -1.232 1.00 . A A . 149 GLU CD 1 1
11 26126 1 1 149 GLU CG C -15.823 -20.551 -2.495 1.00 . A A . 149 GLU CG 1 1
11 26127 1 1 149 GLU H H -13.330 -20.901 -3.463 1.00 . A A . 149 GLU H 1 1
11 26128 1 1 149 GLU HA H -14.799 -23.110 -4.614 1.00 . A A . 149 GLU HA 1 1
11 26129 1 1 149 GLU HB2 H -16.644 -22.367 -3.207 1.00 . A A . 149 GLU HB2 1 1
11 26130 1 1 149 GLU HB3 H -15.161 -22.552 -2.291 1.00 . A A . 149 GLU HB3 1 1
11 26131 1 1 149 GLU HG2 H -14.845 -20.152 -2.272 1.00 . A A . 149 GLU HG2 1 1
11 26132 1 1 149 GLU HG3 H -16.302 -19.939 -3.245 1.00 . A A . 149 GLU HG3 1 1
11 26133 1 1 149 GLU N N -13.500 -21.599 -4.130 1.00 . A A . 149 GLU N 1 1
11 26134 1 1 149 GLU O O -16.603 -21.701 -5.956 1.00 . A A . 149 GLU O 1 1
11 26135 1 1 149 GLU OE1 O -17.902 -20.507 -1.343 1.00 . A A . 149 GLU OE1 1 1
11 26136 1 1 149 GLU OE2 O -16.081 -20.532 -0.121 1.00 . A A . 149 GLU OE2 1 1
11 26137 1 1 150 GLY C C -14.921 -19.954 -8.302 1.00 . A A . 150 GLY C 1 1
11 26138 1 1 150 GLY CA C -15.419 -19.430 -6.971 1.00 . A A . 150 GLY CA 1 1
11 26139 1 1 150 GLY H H -14.103 -19.946 -5.395 1.00 . A A . 150 GLY H 1 1
11 26140 1 1 150 GLY HA2 H -16.498 -19.456 -6.960 1.00 . A A . 150 GLY HA2 1 1
11 26141 1 1 150 GLY HA3 H -15.089 -18.410 -6.851 1.00 . A A . 150 GLY HA3 1 1
11 26142 1 1 150 GLY N N -14.917 -20.221 -5.868 1.00 . A A . 150 GLY N 1 1
11 26143 1 1 150 GLY O O -13.777 -19.721 -8.685 1.00 . A A . 150 GLY O 1 1
11 26144 1 1 151 HIS C C -16.197 -20.633 -11.414 1.00 . A A . 151 HIS C 1 1
11 26145 1 1 151 HIS CA C -15.404 -21.255 -10.286 1.00 . A A . 151 HIS CA 1 1
11 26146 1 1 151 HIS CB C -15.657 -22.772 -10.267 1.00 . A A . 151 HIS CB 1 1
11 26147 1 1 151 HIS CD2 C -14.793 -23.693 -8.003 1.00 . A A . 151 HIS CD2 1 1
11 26148 1 1 151 HIS CE1 C -13.096 -24.853 -8.748 1.00 . A A . 151 HIS CE1 1 1
11 26149 1 1 151 HIS CG C -14.764 -23.542 -9.345 1.00 . A A . 151 HIS CG 1 1
11 26150 1 1 151 HIS H H -16.694 -20.764 -8.680 1.00 . A A . 151 HIS H 1 1
11 26151 1 1 151 HIS HA H -14.352 -21.077 -10.451 1.00 . A A . 151 HIS HA 1 1
11 26152 1 1 151 HIS HB2 H -16.676 -22.951 -9.960 1.00 . A A . 151 HIS HB2 1 1
11 26153 1 1 151 HIS HB3 H -15.521 -23.159 -11.265 1.00 . A A . 151 HIS HB3 1 1
11 26154 1 1 151 HIS HD2 H -15.509 -23.250 -7.325 1.00 . A A . 151 HIS HD2 1 1
11 26155 1 1 151 HIS HE1 H -12.226 -25.491 -8.788 1.00 . A A . 151 HIS HE1 1 1
11 26156 1 1 151 HIS HE2 H -13.350 -24.537 -6.758 1.00 . A A . 151 HIS HE2 1 1
11 26157 1 1 151 HIS N N -15.774 -20.657 -9.009 1.00 . A A . 151 HIS N 1 1
11 26158 1 1 151 HIS ND1 N -13.686 -24.280 -9.784 1.00 . A A . 151 HIS ND1 1 1
11 26159 1 1 151 HIS NE2 N -13.748 -24.510 -7.659 1.00 . A A . 151 HIS NE2 1 1
11 26160 1 1 151 HIS O O -17.004 -19.726 -11.194 1.00 . A A . 151 HIS O 1 1
11 26161 1 1 152 HIS C C -18.158 -21.123 -13.587 1.00 . A A . 152 HIS C 1 1
11 26162 1 1 152 HIS CA C -16.715 -20.686 -13.787 1.00 . A A . 152 HIS CA 1 1
11 26163 1 1 152 HIS CB C -16.134 -21.311 -15.064 1.00 . A A . 152 HIS CB 1 1
11 26164 1 1 152 HIS CD2 C -17.786 -21.448 -17.059 1.00 . A A . 152 HIS CD2 1 1
11 26165 1 1 152 HIS CE1 C -17.260 -19.568 -18.045 1.00 . A A . 152 HIS CE1 1 1
11 26166 1 1 152 HIS CG C -16.810 -20.867 -16.325 1.00 . A A . 152 HIS CG 1 1
11 26167 1 1 152 HIS H H -15.219 -21.755 -12.749 1.00 . A A . 152 HIS H 1 1
11 26168 1 1 152 HIS HA H -16.669 -19.609 -13.853 1.00 . A A . 152 HIS HA 1 1
11 26169 1 1 152 HIS HB2 H -15.090 -21.050 -15.142 1.00 . A A . 152 HIS HB2 1 1
11 26170 1 1 152 HIS HB3 H -16.223 -22.388 -14.999 1.00 . A A . 152 HIS HB3 1 1
11 26171 1 1 152 HIS HD2 H -18.271 -22.389 -16.847 1.00 . A A . 152 HIS HD2 1 1
11 26172 1 1 152 HIS HE1 H -17.238 -18.745 -18.743 1.00 . A A . 152 HIS HE1 1 1
11 26173 1 1 152 HIS HE2 H -18.816 -20.698 -18.723 1.00 . A A . 152 HIS HE2 1 1
11 26174 1 1 152 HIS N N -15.948 -21.110 -12.628 1.00 . A A . 152 HIS N 1 1
11 26175 1 1 152 HIS ND1 N -16.503 -19.690 -16.972 1.00 . A A . 152 HIS ND1 1 1
11 26176 1 1 152 HIS NE2 N -18.045 -20.620 -18.120 1.00 . A A . 152 HIS NE2 1 1
11 26177 1 1 152 HIS O O -19.098 -20.419 -13.947 1.00 . A A . 152 HIS O 1 1
11 26178 1 1 153 HIS C C -19.916 -22.526 -11.219 1.00 . A A . 153 HIS C 1 1
11 26179 1 1 153 HIS CA C -19.608 -22.852 -12.674 1.00 . A A . 153 HIS CA 1 1
11 26180 1 1 153 HIS CB C -19.626 -24.368 -12.891 1.00 . A A . 153 HIS CB 1 1
11 26181 1 1 153 HIS CD2 C -20.402 -25.011 -15.275 1.00 . A A . 153 HIS CD2 1 1
11 26182 1 1 153 HIS CE1 C -18.437 -25.341 -16.183 1.00 . A A . 153 HIS CE1 1 1
11 26183 1 1 153 HIS CG C -19.474 -24.777 -14.322 1.00 . A A . 153 HIS CG 1 1
11 26184 1 1 153 HIS H H -17.508 -22.829 -12.804 1.00 . A A . 153 HIS H 1 1
11 26185 1 1 153 HIS HA H -20.348 -22.389 -13.309 1.00 . A A . 153 HIS HA 1 1
11 26186 1 1 153 HIS HB2 H -18.819 -24.817 -12.330 1.00 . A A . 153 HIS HB2 1 1
11 26187 1 1 153 HIS HB3 H -20.563 -24.761 -12.531 1.00 . A A . 153 HIS HB3 1 1
11 26188 1 1 153 HIS HD2 H -21.474 -24.942 -15.154 1.00 . A A . 153 HIS HD2 1 1
11 26189 1 1 153 HIS HE1 H -17.663 -25.577 -16.897 1.00 . A A . 153 HIS HE1 1 1
11 26190 1 1 153 HIS HE2 H -20.148 -25.738 -17.223 1.00 . A A . 153 HIS HE2 1 1
11 26191 1 1 153 HIS N N -18.308 -22.307 -13.017 1.00 . A A . 153 HIS N 1 1
11 26192 1 1 153 HIS ND1 N -18.250 -24.992 -14.922 1.00 . A A . 153 HIS ND1 1 1
11 26193 1 1 153 HIS NE2 N -19.731 -25.357 -16.420 1.00 . A A . 153 HIS NE2 1 1
11 26194 1 1 153 HIS O O -19.012 -22.177 -10.458 1.00 . A A . 153 HIS O 1 1
11 26195 1 1 154 HIS C C -21.086 -23.335 -8.456 1.00 . A A . 154 HIS C 1 1
11 26196 1 1 154 HIS CA C -21.588 -22.308 -9.467 1.00 . A A . 154 HIS CA 1 1
11 26197 1 1 154 HIS CB C -23.112 -22.157 -9.372 1.00 . A A . 154 HIS CB 1 1
11 26198 1 1 154 HIS CD2 C -23.948 -19.710 -9.560 1.00 . A A . 154 HIS CD2 1 1
11 26199 1 1 154 HIS CE1 C -24.308 -19.648 -11.714 1.00 . A A . 154 HIS CE1 1 1
11 26200 1 1 154 HIS CG C -23.635 -20.929 -10.054 1.00 . A A . 154 HIS CG 1 1
11 26201 1 1 154 HIS H H -21.848 -22.959 -11.469 1.00 . A A . 154 HIS H 1 1
11 26202 1 1 154 HIS HA H -21.137 -21.357 -9.227 1.00 . A A . 154 HIS HA 1 1
11 26203 1 1 154 HIS HB2 H -23.580 -23.018 -9.825 1.00 . A A . 154 HIS HB2 1 1
11 26204 1 1 154 HIS HB3 H -23.397 -22.108 -8.331 1.00 . A A . 154 HIS HB3 1 1
11 26205 1 1 154 HIS HD2 H -23.889 -19.405 -8.525 1.00 . A A . 154 HIS HD2 1 1
11 26206 1 1 154 HIS HE1 H -24.569 -19.300 -12.703 1.00 . A A . 154 HIS HE1 1 1
11 26207 1 1 154 HIS HE2 H -24.374 -17.950 -10.593 1.00 . A A . 154 HIS HE2 1 1
11 26208 1 1 154 HIS N N -21.175 -22.639 -10.832 1.00 . A A . 154 HIS N 1 1
11 26209 1 1 154 HIS ND1 N -23.875 -20.859 -11.410 1.00 . A A . 154 HIS ND1 1 1
11 26210 1 1 154 HIS NE2 N -24.363 -18.933 -10.611 1.00 . A A . 154 HIS NE2 1 1
11 26211 1 1 154 HIS O O -21.769 -24.326 -8.165 1.00 . A A . 154 HIS O 1 1
11 26212 1 1 155 HIS C C -18.775 -25.296 -7.461 1.00 . A A . 155 HIS C 1 1
11 26213 1 1 155 HIS CA C -19.205 -23.931 -6.927 1.00 . A A . 155 HIS CA 1 1
11 26214 1 1 155 HIS CB C -20.058 -24.089 -5.657 1.00 . A A . 155 HIS CB 1 1
11 26215 1 1 155 HIS CD2 C -19.218 -22.659 -3.665 1.00 . A A . 155 HIS CD2 1 1
11 26216 1 1 155 HIS CE1 C -20.513 -20.916 -3.938 1.00 . A A . 155 HIS CE1 1 1
11 26217 1 1 155 HIS CG C -20.000 -22.903 -4.743 1.00 . A A . 155 HIS CG 1 1
11 26218 1 1 155 HIS H H -19.393 -22.286 -8.262 1.00 . A A . 155 HIS H 1 1
11 26219 1 1 155 HIS HA H -18.302 -23.405 -6.652 1.00 . A A . 155 HIS HA 1 1
11 26220 1 1 155 HIS HB2 H -21.090 -24.234 -5.939 1.00 . A A . 155 HIS HB2 1 1
11 26221 1 1 155 HIS HB3 H -19.715 -24.952 -5.107 1.00 . A A . 155 HIS HB3 1 1
11 26222 1 1 155 HIS HD2 H -18.468 -23.321 -3.255 1.00 . A A . 155 HIS HD2 1 1
11 26223 1 1 155 HIS HE1 H -20.981 -19.953 -3.801 1.00 . A A . 155 HIS HE1 1 1
11 26224 1 1 155 HIS HE2 H -19.035 -20.915 -2.508 1.00 . A A . 155 HIS HE2 1 1
11 26225 1 1 155 HIS N N -19.873 -23.082 -7.936 1.00 . A A . 155 HIS N 1 1
11 26226 1 1 155 HIS ND1 N -20.803 -21.792 -4.888 1.00 . A A . 155 HIS ND1 1 1
11 26227 1 1 155 HIS NE2 N -19.556 -21.421 -3.187 1.00 . A A . 155 HIS NE2 1 1
11 26228 1 1 155 HIS O O -17.658 -25.741 -7.200 1.00 . A A . 155 HIS O 1 1
11 26229 1 1 156 HIS C C -19.693 -27.334 -10.194 1.00 . A A . 156 HIS C 1 1
11 26230 1 1 156 HIS CA C -19.348 -27.271 -8.724 1.00 . A A . 156 HIS CA 1 1
11 26231 1 1 156 HIS CB C -20.106 -28.361 -7.953 1.00 . A A . 156 HIS CB 1 1
11 26232 1 1 156 HIS CD2 C -20.293 -27.937 -5.405 1.00 . A A . 156 HIS CD2 1 1
11 26233 1 1 156 HIS CE1 C -18.511 -29.031 -4.759 1.00 . A A . 156 HIS CE1 1 1
11 26234 1 1 156 HIS CG C -19.717 -28.457 -6.510 1.00 . A A . 156 HIS CG 1 1
11 26235 1 1 156 HIS H H -20.516 -25.544 -8.388 1.00 . A A . 156 HIS H 1 1
11 26236 1 1 156 HIS HA H -18.286 -27.439 -8.613 1.00 . A A . 156 HIS HA 1 1
11 26237 1 1 156 HIS HB2 H -21.164 -28.154 -7.998 1.00 . A A . 156 HIS HB2 1 1
11 26238 1 1 156 HIS HB3 H -19.913 -29.317 -8.416 1.00 . A A . 156 HIS HB3 1 1
11 26239 1 1 156 HIS HD2 H -21.191 -27.338 -5.372 1.00 . A A . 156 HIS HD2 1 1
11 26240 1 1 156 HIS HE1 H -17.738 -29.465 -4.142 1.00 . A A . 156 HIS HE1 1 1
11 26241 1 1 156 HIS HE2 H -19.857 -28.329 -3.406 1.00 . A A . 156 HIS HE2 1 1
11 26242 1 1 156 HIS N N -19.645 -25.955 -8.190 1.00 . A A . 156 HIS N 1 1
11 26243 1 1 156 HIS ND1 N -18.601 -29.139 -6.070 1.00 . A A . 156 HIS ND1 1 1
11 26244 1 1 156 HIS NE2 N -19.524 -28.307 -4.329 1.00 . A A . 156 HIS NE2 1 1
11 26245 1 1 156 HIS O O -18.763 -27.301 -11.025 1.00 . A A . 156 HIS O 1 1
11 26246 1 1 156 HIS OXT O -20.891 -27.394 -10.517 1.00 . A A . 156 HIS OXT 1 1
12 26247 1 1 4 ASN C C -25.116 -8.346 -2.719 1.00 . A A . 4 ASN C 1 1
12 26248 1 1 4 ASN CA C -26.178 -8.019 -3.772 1.00 . A A . 4 ASN CA 1 1
12 26249 1 1 4 ASN CB C -26.347 -6.495 -3.940 1.00 . A A . 4 ASN CB 1 1
12 26250 1 1 4 ASN CG C -25.135 -5.819 -4.558 1.00 . A A . 4 ASN CG 1 1
12 26251 1 1 4 ASN H H -27.674 -8.724 -2.464 1.00 . A A . 4 ASN H 1 1
12 26252 1 1 4 ASN HA H -25.877 -8.443 -4.708 1.00 . A A . 4 ASN HA 1 1
12 26253 1 1 4 ASN HB2 H -27.195 -6.311 -4.579 1.00 . A A . 4 ASN HB2 1 1
12 26254 1 1 4 ASN HB3 H -26.534 -6.051 -2.972 1.00 . A A . 4 ASN HB3 1 1
12 26255 1 1 4 ASN HD21 H -25.593 -4.124 -3.649 1.00 . A A . 4 ASN HD21 1 1
12 26256 1 1 4 ASN HD22 H -24.172 -4.080 -4.624 1.00 . A A . 4 ASN HD22 1 1
12 26257 1 1 4 ASN N N -27.451 -8.617 -3.414 1.00 . A A . 4 ASN N 1 1
12 26258 1 1 4 ASN ND2 N -24.950 -4.555 -4.249 1.00 . A A . 4 ASN ND2 1 1
12 26259 1 1 4 ASN O O -25.431 -8.917 -1.673 1.00 . A A . 4 ASN O 1 1
12 26260 1 1 4 ASN OD1 O -24.383 -6.432 -5.312 1.00 . A A . 4 ASN OD1 1 1
12 26261 1 1 5 THR C C -22.714 -7.113 -1.031 1.00 . A A . 5 THR C 1 1
12 26262 1 1 5 THR CA C -22.799 -8.252 -2.062 1.00 . A A . 5 THR CA 1 1
12 26263 1 1 5 THR CB C -21.423 -8.457 -2.779 1.00 . A A . 5 THR CB 1 1
12 26264 1 1 5 THR CG2 C -21.112 -7.316 -3.746 1.00 . A A . 5 THR CG2 1 1
12 26265 1 1 5 THR H H -23.666 -7.574 -3.856 1.00 . A A . 5 THR H 1 1
12 26266 1 1 5 THR HA H -23.045 -9.164 -1.538 1.00 . A A . 5 THR HA 1 1
12 26267 1 1 5 THR HB H -21.476 -9.378 -3.340 1.00 . A A . 5 THR HB 1 1
12 26268 1 1 5 THR HG1 H -20.174 -7.708 -1.446 1.00 . A A . 5 THR HG1 1 1
12 26269 1 1 5 THR HG21 H -21.105 -6.378 -3.208 1.00 . A A . 5 THR HG21 1 1
12 26270 1 1 5 THR HG22 H -21.864 -7.282 -4.521 1.00 . A A . 5 THR HG22 1 1
12 26271 1 1 5 THR HG23 H -20.139 -7.477 -4.194 1.00 . A A . 5 THR HG23 1 1
12 26272 1 1 5 THR N N -23.871 -8.007 -2.998 1.00 . A A . 5 THR N 1 1
12 26273 1 1 5 THR O O -22.039 -6.106 -1.244 1.00 . A A . 5 THR O 1 1
12 26274 1 1 5 THR OG1 O -20.369 -8.576 -1.818 1.00 . A A . 5 THR OG1 1 1
12 26275 1 1 6 TYR C C -22.342 -6.477 2.105 1.00 . A A . 6 TYR C 1 1
12 26276 1 1 6 TYR CA C -23.457 -6.256 1.109 1.00 . A A . 6 TYR CA 1 1
12 26277 1 1 6 TYR CB C -24.803 -6.239 1.842 1.00 . A A . 6 TYR CB 1 1
12 26278 1 1 6 TYR CD1 C -26.552 -6.924 0.220 1.00 . A A . 6 TYR CD1 1 1
12 26279 1 1 6 TYR CD2 C -26.430 -4.633 0.821 1.00 . A A . 6 TYR CD2 1 1
12 26280 1 1 6 TYR CE1 C -27.594 -6.670 -0.620 1.00 . A A . 6 TYR CE1 1 1
12 26281 1 1 6 TYR CE2 C -27.489 -4.354 -0.021 1.00 . A A . 6 TYR CE2 1 1
12 26282 1 1 6 TYR CG C -25.953 -5.925 0.949 1.00 . A A . 6 TYR CG 1 1
12 26283 1 1 6 TYR CZ C -28.069 -5.382 -0.744 1.00 . A A . 6 TYR CZ 1 1
12 26284 1 1 6 TYR H H -23.976 -8.084 0.177 1.00 . A A . 6 TYR H 1 1
12 26285 1 1 6 TYR HA H -23.317 -5.294 0.639 1.00 . A A . 6 TYR HA 1 1
12 26286 1 1 6 TYR HB2 H -24.985 -7.206 2.286 1.00 . A A . 6 TYR HB2 1 1
12 26287 1 1 6 TYR HB3 H -24.770 -5.491 2.618 1.00 . A A . 6 TYR HB3 1 1
12 26288 1 1 6 TYR HD1 H -26.180 -7.934 0.318 1.00 . A A . 6 TYR HD1 1 1
12 26289 1 1 6 TYR HD2 H -25.959 -3.840 1.396 1.00 . A A . 6 TYR HD2 1 1
12 26290 1 1 6 TYR HE1 H -28.024 -7.492 -1.175 1.00 . A A . 6 TYR HE1 1 1
12 26291 1 1 6 TYR HE2 H -27.856 -3.343 -0.117 1.00 . A A . 6 TYR HE2 1 1
12 26292 1 1 6 TYR HH H -28.970 -4.275 -2.032 1.00 . A A . 6 TYR HH 1 1
12 26293 1 1 6 TYR N N -23.443 -7.269 0.067 1.00 . A A . 6 TYR N 1 1
12 26294 1 1 6 TYR O O -21.219 -6.025 1.901 1.00 . A A . 6 TYR O 1 1
12 26295 1 1 6 TYR OH O -29.122 -5.119 -1.590 1.00 . A A . 6 TYR OH 1 1
12 26296 1 1 7 ALA C C -22.499 -8.204 5.368 1.00 . A A . 7 ALA C 1 1
12 26297 1 1 7 ALA CA C -21.750 -7.514 4.244 1.00 . A A . 7 ALA CA 1 1
12 26298 1 1 7 ALA CB C -21.128 -6.220 4.765 1.00 . A A . 7 ALA CB 1 1
12 26299 1 1 7 ALA H H -23.536 -7.674 3.170 1.00 . A A . 7 ALA H 1 1
12 26300 1 1 7 ALA HA H -20.963 -8.161 3.887 1.00 . A A . 7 ALA HA 1 1
12 26301 1 1 7 ALA HB1 H -21.909 -5.539 5.065 1.00 . A A . 7 ALA HB1 1 1
12 26302 1 1 7 ALA HB2 H -20.541 -5.766 3.980 1.00 . A A . 7 ALA HB2 1 1
12 26303 1 1 7 ALA HB3 H -20.493 -6.439 5.611 1.00 . A A . 7 ALA HB3 1 1
12 26304 1 1 7 ALA N N -22.659 -7.244 3.149 1.00 . A A . 7 ALA N 1 1
12 26305 1 1 7 ALA O O -21.915 -8.938 6.141 1.00 . A A . 7 ALA O 1 1
12 26306 1 1 8 GLN C C -24.307 -7.838 7.808 1.00 . A A . 8 GLN C 1 1
12 26307 1 1 8 GLN CA C -24.690 -8.481 6.485 1.00 . A A . 8 GLN CA 1 1
12 26308 1 1 8 GLN CB C -24.652 -10.021 6.579 1.00 . A A . 8 GLN CB 1 1
12 26309 1 1 8 GLN CD C -25.631 -12.108 7.658 1.00 . A A . 8 GLN CD 1 1
12 26310 1 1 8 GLN CG C -25.534 -10.592 7.688 1.00 . A A . 8 GLN CG 1 1
12 26311 1 1 8 GLN H H -24.222 -7.408 4.723 1.00 . A A . 8 GLN H 1 1
12 26312 1 1 8 GLN HA H -25.693 -8.173 6.245 1.00 . A A . 8 GLN HA 1 1
12 26313 1 1 8 GLN HB2 H -24.978 -10.434 5.637 1.00 . A A . 8 GLN HB2 1 1
12 26314 1 1 8 GLN HB3 H -23.633 -10.332 6.761 1.00 . A A . 8 GLN HB3 1 1
12 26315 1 1 8 GLN HE21 H -25.579 -12.097 5.684 1.00 . A A . 8 GLN HE21 1 1
12 26316 1 1 8 GLN HE22 H -25.705 -13.653 6.424 1.00 . A A . 8 GLN HE22 1 1
12 26317 1 1 8 GLN HG2 H -25.123 -10.297 8.642 1.00 . A A . 8 GLN HG2 1 1
12 26318 1 1 8 GLN HG3 H -26.527 -10.177 7.584 1.00 . A A . 8 GLN HG3 1 1
12 26319 1 1 8 GLN N N -23.823 -7.965 5.419 1.00 . A A . 8 GLN N 1 1
12 26320 1 1 8 GLN NE2 N -25.636 -12.677 6.472 1.00 . A A . 8 GLN NE2 1 1
12 26321 1 1 8 GLN O O -23.555 -8.388 8.582 1.00 . A A . 8 GLN O 1 1
12 26322 1 1 8 GLN OE1 O -25.732 -12.755 8.696 1.00 . A A . 8 GLN OE1 1 1
12 26323 1 1 9 LEU C C -25.705 -5.330 9.913 1.00 . A A . 9 LEU C 1 1
12 26324 1 1 9 LEU CA C -24.450 -5.890 9.216 1.00 . A A . 9 LEU CA 1 1
12 26325 1 1 9 LEU CB C -23.536 -4.729 8.777 1.00 . A A . 9 LEU CB 1 1
12 26326 1 1 9 LEU CD1 C -21.787 -3.849 7.199 1.00 . A A . 9 LEU CD1 1 1
12 26327 1 1 9 LEU CD2 C -21.267 -5.818 8.641 1.00 . A A . 9 LEU CD2 1 1
12 26328 1 1 9 LEU CG C -22.355 -5.094 7.863 1.00 . A A . 9 LEU CG 1 1
12 26329 1 1 9 LEU H H -25.485 -6.287 7.423 1.00 . A A . 9 LEU H 1 1
12 26330 1 1 9 LEU HA H -23.907 -6.531 9.893 1.00 . A A . 9 LEU HA 1 1
12 26331 1 1 9 LEU HB2 H -24.146 -4.017 8.254 1.00 . A A . 9 LEU HB2 1 1
12 26332 1 1 9 LEU HB3 H -23.139 -4.259 9.665 1.00 . A A . 9 LEU HB3 1 1
12 26333 1 1 9 LEU HD11 H -21.497 -3.135 7.953 1.00 . A A . 9 LEU HD11 1 1
12 26334 1 1 9 LEU HD12 H -22.537 -3.414 6.549 1.00 . A A . 9 LEU HD12 1 1
12 26335 1 1 9 LEU HD13 H -20.925 -4.122 6.609 1.00 . A A . 9 LEU HD13 1 1
12 26336 1 1 9 LEU HD21 H -20.448 -6.056 7.977 1.00 . A A . 9 LEU HD21 1 1
12 26337 1 1 9 LEU HD22 H -21.666 -6.727 9.062 1.00 . A A . 9 LEU HD22 1 1
12 26338 1 1 9 LEU HD23 H -20.908 -5.178 9.435 1.00 . A A . 9 LEU HD23 1 1
12 26339 1 1 9 LEU HG H -22.708 -5.754 7.083 1.00 . A A . 9 LEU HG 1 1
12 26340 1 1 9 LEU N N -24.823 -6.655 8.043 1.00 . A A . 9 LEU N 1 1
12 26341 1 1 9 LEU O O -26.800 -5.361 9.341 1.00 . A A . 9 LEU O 1 1
12 26342 1 1 10 PRO C C -27.095 -2.886 11.223 1.00 . A A . 10 PRO C 1 1
12 26343 1 1 10 PRO CA C -26.661 -4.185 11.895 1.00 . A A . 10 PRO CA 1 1
12 26344 1 1 10 PRO CB C -26.063 -3.880 13.284 1.00 . A A . 10 PRO CB 1 1
12 26345 1 1 10 PRO CD C -24.318 -4.836 11.948 1.00 . A A . 10 PRO CD 1 1
12 26346 1 1 10 PRO CG C -24.792 -4.659 13.357 1.00 . A A . 10 PRO CG 1 1
12 26347 1 1 10 PRO HA H -27.508 -4.844 11.995 1.00 . A A . 10 PRO HA 1 1
12 26348 1 1 10 PRO HB2 H -25.874 -2.820 13.368 1.00 . A A . 10 PRO HB2 1 1
12 26349 1 1 10 PRO HB3 H -26.758 -4.183 14.052 1.00 . A A . 10 PRO HB3 1 1
12 26350 1 1 10 PRO HD2 H -23.673 -4.016 11.666 1.00 . A A . 10 PRO HD2 1 1
12 26351 1 1 10 PRO HD3 H -23.803 -5.779 11.836 1.00 . A A . 10 PRO HD3 1 1
12 26352 1 1 10 PRO HG2 H -24.060 -4.106 13.924 1.00 . A A . 10 PRO HG2 1 1
12 26353 1 1 10 PRO HG3 H -24.971 -5.617 13.819 1.00 . A A . 10 PRO HG3 1 1
12 26354 1 1 10 PRO N N -25.560 -4.818 11.160 1.00 . A A . 10 PRO N 1 1
12 26355 1 1 10 PRO O O -26.351 -2.321 10.427 1.00 . A A . 10 PRO O 1 1
12 26356 1 1 11 ALA C C -28.181 0.027 11.600 1.00 . A A . 11 ALA C 1 1
12 26357 1 1 11 ALA CA C -28.806 -1.201 10.929 1.00 . A A . 11 ALA CA 1 1
12 26358 1 1 11 ALA CB C -30.325 -1.154 11.014 1.00 . A A . 11 ALA CB 1 1
12 26359 1 1 11 ALA H H -28.862 -2.934 12.146 1.00 . A A . 11 ALA H 1 1
12 26360 1 1 11 ALA HA H -28.527 -1.197 9.886 1.00 . A A . 11 ALA HA 1 1
12 26361 1 1 11 ALA HB1 H -30.626 -1.125 12.050 1.00 . A A . 11 ALA HB1 1 1
12 26362 1 1 11 ALA HB2 H -30.734 -2.038 10.551 1.00 . A A . 11 ALA HB2 1 1
12 26363 1 1 11 ALA HB3 H -30.690 -0.276 10.506 1.00 . A A . 11 ALA HB3 1 1
12 26364 1 1 11 ALA N N -28.299 -2.433 11.515 1.00 . A A . 11 ALA N 1 1
12 26365 1 1 11 ALA O O -28.749 0.599 12.529 1.00 . A A . 11 ALA O 1 1
12 26366 1 1 12 VAL C C -25.887 2.510 10.573 1.00 . A A . 12 VAL C 1 1
12 26367 1 1 12 VAL CA C -26.274 1.543 11.693 1.00 . A A . 12 VAL CA 1 1
12 26368 1 1 12 VAL CB C -24.995 1.101 12.462 1.00 . A A . 12 VAL CB 1 1
12 26369 1 1 12 VAL CG1 C -24.289 2.295 13.074 1.00 . A A . 12 VAL CG1 1 1
12 26370 1 1 12 VAL CG2 C -25.333 0.079 13.534 1.00 . A A . 12 VAL CG2 1 1
12 26371 1 1 12 VAL H H -26.572 -0.112 10.421 1.00 . A A . 12 VAL H 1 1
12 26372 1 1 12 VAL HA H -26.934 2.048 12.382 1.00 . A A . 12 VAL HA 1 1
12 26373 1 1 12 VAL HB H -24.316 0.642 11.757 1.00 . A A . 12 VAL HB 1 1
12 26374 1 1 12 VAL HG11 H -23.951 2.954 12.288 1.00 . A A . 12 VAL HG11 1 1
12 26375 1 1 12 VAL HG12 H -23.444 1.954 13.653 1.00 . A A . 12 VAL HG12 1 1
12 26376 1 1 12 VAL HG13 H -24.974 2.827 13.718 1.00 . A A . 12 VAL HG13 1 1
12 26377 1 1 12 VAL HG21 H -26.044 0.506 14.226 1.00 . A A . 12 VAL HG21 1 1
12 26378 1 1 12 VAL HG22 H -24.434 -0.198 14.065 1.00 . A A . 12 VAL HG22 1 1
12 26379 1 1 12 VAL HG23 H -25.760 -0.797 13.070 1.00 . A A . 12 VAL HG23 1 1
12 26380 1 1 12 VAL N N -26.990 0.399 11.145 1.00 . A A . 12 VAL N 1 1
12 26381 1 1 12 VAL O O -25.424 2.090 9.510 1.00 . A A . 12 VAL O 1 1
12 26382 1 1 13 SER C C -24.446 5.472 10.104 1.00 . A A . 13 SER C 1 1
12 26383 1 1 13 SER CA C -25.794 4.807 9.812 1.00 . A A . 13 SER CA 1 1
12 26384 1 1 13 SER CB C -26.910 5.851 9.793 1.00 . A A . 13 SER CB 1 1
12 26385 1 1 13 SER H H -26.483 4.068 11.664 1.00 . A A . 13 SER H 1 1
12 26386 1 1 13 SER HA H -25.747 4.332 8.846 1.00 . A A . 13 SER HA 1 1
12 26387 1 1 13 SER HB2 H -26.630 6.666 9.141 1.00 . A A . 13 SER HB2 1 1
12 26388 1 1 13 SER HB3 H -27.820 5.395 9.433 1.00 . A A . 13 SER HB3 1 1
12 26389 1 1 13 SER HG H -26.286 6.568 11.503 1.00 . A A . 13 SER HG 1 1
12 26390 1 1 13 SER N N -26.104 3.792 10.802 1.00 . A A . 13 SER N 1 1
12 26391 1 1 13 SER O O -24.297 6.178 11.108 1.00 . A A . 13 SER O 1 1
12 26392 1 1 13 SER OG O -27.141 6.366 11.096 1.00 . A A . 13 SER OG 1 1
12 26393 1 1 14 LEU C C -21.842 6.746 8.204 1.00 . A A . 14 LEU C 1 1
12 26394 1 1 14 LEU CA C -22.145 5.825 9.388 1.00 . A A . 14 LEU CA 1 1
12 26395 1 1 14 LEU CB C -21.063 4.732 9.478 1.00 . A A . 14 LEU CB 1 1
12 26396 1 1 14 LEU CD1 C -20.051 2.742 10.630 1.00 . A A . 14 LEU CD1 1 1
12 26397 1 1 14 LEU CD2 C -21.570 4.253 11.901 1.00 . A A . 14 LEU CD2 1 1
12 26398 1 1 14 LEU CG C -21.269 3.645 10.545 1.00 . A A . 14 LEU CG 1 1
12 26399 1 1 14 LEU H H -23.654 4.673 8.450 1.00 . A A . 14 LEU H 1 1
12 26400 1 1 14 LEU HA H -22.136 6.410 10.297 1.00 . A A . 14 LEU HA 1 1
12 26401 1 1 14 LEU HB2 H -21.002 4.245 8.515 1.00 . A A . 14 LEU HB2 1 1
12 26402 1 1 14 LEU HB3 H -20.119 5.217 9.672 1.00 . A A . 14 LEU HB3 1 1
12 26403 1 1 14 LEU HD11 H -19.208 3.311 10.996 1.00 . A A . 14 LEU HD11 1 1
12 26404 1 1 14 LEU HD12 H -19.823 2.346 9.650 1.00 . A A . 14 LEU HD12 1 1
12 26405 1 1 14 LEU HD13 H -20.257 1.929 11.308 1.00 . A A . 14 LEU HD13 1 1
12 26406 1 1 14 LEU HD21 H -20.760 4.897 12.193 1.00 . A A . 14 LEU HD21 1 1
12 26407 1 1 14 LEU HD22 H -21.674 3.461 12.627 1.00 . A A . 14 LEU HD22 1 1
12 26408 1 1 14 LEU HD23 H -22.487 4.821 11.849 1.00 . A A . 14 LEU HD23 1 1
12 26409 1 1 14 LEU HG H -22.110 3.032 10.256 1.00 . A A . 14 LEU HG 1 1
12 26410 1 1 14 LEU N N -23.474 5.242 9.232 1.00 . A A . 14 LEU N 1 1
12 26411 1 1 14 LEU O O -22.646 6.865 7.284 1.00 . A A . 14 LEU O 1 1
12 26412 1 1 15 LYS C C -19.136 7.660 6.372 1.00 . A A . 15 LYS C 1 1
12 26413 1 1 15 LYS CA C -20.288 8.279 7.142 1.00 . A A . 15 LYS CA 1 1
12 26414 1 1 15 LYS CB C -19.869 9.654 7.676 1.00 . A A . 15 LYS CB 1 1
12 26415 1 1 15 LYS CD C -21.842 11.071 7.005 1.00 . A A . 15 LYS CD 1 1
12 26416 1 1 15 LYS CE C -22.995 11.936 7.506 1.00 . A A . 15 LYS CE 1 1
12 26417 1 1 15 LYS CG C -21.014 10.522 8.167 1.00 . A A . 15 LYS CG 1 1
12 26418 1 1 15 LYS H H -20.104 7.304 9.013 1.00 . A A . 15 LYS H 1 1
12 26419 1 1 15 LYS HA H -21.129 8.402 6.477 1.00 . A A . 15 LYS HA 1 1
12 26420 1 1 15 LYS HB2 H -19.187 9.507 8.500 1.00 . A A . 15 LYS HB2 1 1
12 26421 1 1 15 LYS HB3 H -19.352 10.188 6.891 1.00 . A A . 15 LYS HB3 1 1
12 26422 1 1 15 LYS HD2 H -21.197 11.678 6.391 1.00 . A A . 15 LYS HD2 1 1
12 26423 1 1 15 LYS HD3 H -22.224 10.264 6.398 1.00 . A A . 15 LYS HD3 1 1
12 26424 1 1 15 LYS HE2 H -23.644 11.324 8.116 1.00 . A A . 15 LYS HE2 1 1
12 26425 1 1 15 LYS HE3 H -22.591 12.739 8.107 1.00 . A A . 15 LYS HE3 1 1
12 26426 1 1 15 LYS HG2 H -21.654 9.931 8.804 1.00 . A A . 15 LYS HG2 1 1
12 26427 1 1 15 LYS HG3 H -20.610 11.350 8.731 1.00 . A A . 15 LYS HG3 1 1
12 26428 1 1 15 LYS HZ1 H -23.173 12.975 5.697 1.00 . A A . 15 LYS HZ1 1 1
12 26429 1 1 15 LYS HZ2 H -24.456 13.227 6.766 1.00 . A A . 15 LYS HZ2 1 1
12 26430 1 1 15 LYS HZ3 H -24.345 11.771 5.918 1.00 . A A . 15 LYS HZ3 1 1
12 26431 1 1 15 LYS N N -20.701 7.407 8.238 1.00 . A A . 15 LYS N 1 1
12 26432 1 1 15 LYS NZ N -23.793 12.514 6.394 1.00 . A A . 15 LYS NZ 1 1
12 26433 1 1 15 LYS O O -18.188 7.152 6.970 1.00 . A A . 15 LYS O 1 1
12 26434 1 1 16 ASN C C -17.100 8.274 3.980 1.00 . A A . 16 ASN C 1 1
12 26435 1 1 16 ASN CA C -18.136 7.185 4.209 1.00 . A A . 16 ASN CA 1 1
12 26436 1 1 16 ASN CB C -18.669 6.666 2.855 1.00 . A A . 16 ASN CB 1 1
12 26437 1 1 16 ASN CG C -19.106 7.765 1.893 1.00 . A A . 16 ASN CG 1 1
12 26438 1 1 16 ASN H H -20.021 8.086 4.631 1.00 . A A . 16 ASN H 1 1
12 26439 1 1 16 ASN HA H -17.675 6.370 4.747 1.00 . A A . 16 ASN HA 1 1
12 26440 1 1 16 ASN HB2 H -17.896 6.091 2.370 1.00 . A A . 16 ASN HB2 1 1
12 26441 1 1 16 ASN HB3 H -19.515 6.028 3.037 1.00 . A A . 16 ASN HB3 1 1
12 26442 1 1 16 ASN HD21 H -18.683 6.595 0.347 1.00 . A A . 16 ASN HD21 1 1
12 26443 1 1 16 ASN HD22 H -19.303 8.157 -0.050 1.00 . A A . 16 ASN HD22 1 1
12 26444 1 1 16 ASN N N -19.215 7.705 5.050 1.00 . A A . 16 ASN N 1 1
12 26445 1 1 16 ASN ND2 N -19.019 7.481 0.606 1.00 . A A . 16 ASN ND2 1 1
12 26446 1 1 16 ASN O O -17.178 9.344 4.590 1.00 . A A . 16 ASN O 1 1
12 26447 1 1 16 ASN OD1 O -19.510 8.854 2.304 1.00 . A A . 16 ASN OD1 1 1
12 26448 1 1 17 ILE C C -15.651 10.243 2.141 1.00 . A A . 17 ILE C 1 1
12 26449 1 1 17 ILE CA C -15.097 9.002 2.820 1.00 . A A . 17 ILE CA 1 1
12 26450 1 1 17 ILE CB C -13.926 8.429 1.982 1.00 . A A . 17 ILE CB 1 1
12 26451 1 1 17 ILE CD1 C -13.289 7.279 -0.205 1.00 . A A . 17 ILE CD1 1 1
12 26452 1 1 17 ILE CG1 C -14.418 7.763 0.690 1.00 . A A . 17 ILE CG1 1 1
12 26453 1 1 17 ILE CG2 C -13.102 7.472 2.808 1.00 . A A . 17 ILE CG2 1 1
12 26454 1 1 17 ILE H H -16.126 7.147 2.646 1.00 . A A . 17 ILE H 1 1
12 26455 1 1 17 ILE HA H -14.697 9.307 3.779 1.00 . A A . 17 ILE HA 1 1
12 26456 1 1 17 ILE HB H -13.286 9.259 1.718 1.00 . A A . 17 ILE HB 1 1
12 26457 1 1 17 ILE HD11 H -13.698 6.785 -1.073 1.00 . A A . 17 ILE HD11 1 1
12 26458 1 1 17 ILE HD12 H -12.665 6.588 0.345 1.00 . A A . 17 ILE HD12 1 1
12 26459 1 1 17 ILE HD13 H -12.693 8.122 -0.519 1.00 . A A . 17 ILE HD13 1 1
12 26460 1 1 17 ILE HG12 H -15.029 6.909 0.941 1.00 . A A . 17 ILE HG12 1 1
12 26461 1 1 17 ILE HG13 H -15.011 8.470 0.130 1.00 . A A . 17 ILE HG13 1 1
12 26462 1 1 17 ILE HG21 H -12.332 7.027 2.195 1.00 . A A . 17 ILE HG21 1 1
12 26463 1 1 17 ILE HG22 H -13.741 6.698 3.204 1.00 . A A . 17 ILE HG22 1 1
12 26464 1 1 17 ILE HG23 H -12.642 8.013 3.622 1.00 . A A . 17 ILE HG23 1 1
12 26465 1 1 17 ILE N N -16.138 8.017 3.102 1.00 . A A . 17 ILE N 1 1
12 26466 1 1 17 ILE O O -15.063 11.311 2.232 1.00 . A A . 17 ILE O 1 1
12 26467 1 1 18 GLU C C -18.104 12.144 1.811 1.00 . A A . 18 GLU C 1 1
12 26468 1 1 18 GLU CA C -17.392 11.243 0.800 1.00 . A A . 18 GLU CA 1 1
12 26469 1 1 18 GLU CB C -18.358 10.788 -0.294 1.00 . A A . 18 GLU CB 1 1
12 26470 1 1 18 GLU CD C -19.858 11.461 -2.207 1.00 . A A . 18 GLU CD 1 1
12 26471 1 1 18 GLU CG C -18.940 11.934 -1.107 1.00 . A A . 18 GLU CG 1 1
12 26472 1 1 18 GLU H H -17.229 9.226 1.438 1.00 . A A . 18 GLU H 1 1
12 26473 1 1 18 GLU HA H -16.589 11.806 0.348 1.00 . A A . 18 GLU HA 1 1
12 26474 1 1 18 GLU HB2 H -17.836 10.126 -0.969 1.00 . A A . 18 GLU HB2 1 1
12 26475 1 1 18 GLU HB3 H -19.174 10.252 0.167 1.00 . A A . 18 GLU HB3 1 1
12 26476 1 1 18 GLU HG2 H -19.498 12.582 -0.447 1.00 . A A . 18 GLU HG2 1 1
12 26477 1 1 18 GLU HG3 H -18.126 12.491 -1.550 1.00 . A A . 18 GLU HG3 1 1
12 26478 1 1 18 GLU N N -16.785 10.106 1.471 1.00 . A A . 18 GLU N 1 1
12 26479 1 1 18 GLU O O -18.168 13.361 1.642 1.00 . A A . 18 GLU O 1 1
12 26480 1 1 18 GLU OE1 O -19.395 10.723 -3.095 1.00 . A A . 18 GLU OE1 1 1
12 26481 1 1 18 GLU OE2 O -21.054 11.826 -2.191 1.00 . A A . 18 GLU OE2 1 1
12 26482 1 1 19 GLY C C -20.825 12.047 3.758 1.00 . A A . 19 GLY C 1 1
12 26483 1 1 19 GLY CA C -19.341 12.291 3.871 1.00 . A A . 19 GLY CA 1 1
12 26484 1 1 19 GLY H H -18.487 10.575 2.989 1.00 . A A . 19 GLY H 1 1
12 26485 1 1 19 GLY HA2 H -19.005 11.992 4.854 1.00 . A A . 19 GLY HA2 1 1
12 26486 1 1 19 GLY HA3 H -19.151 13.343 3.743 1.00 . A A . 19 GLY HA3 1 1
12 26487 1 1 19 GLY N N -18.610 11.540 2.874 1.00 . A A . 19 GLY N 1 1
12 26488 1 1 19 GLY O O -21.638 12.785 4.318 1.00 . A A . 19 GLY O 1 1
12 26489 1 1 20 LYS C C -22.914 9.605 3.885 1.00 . A A . 20 LYS C 1 1
12 26490 1 1 20 LYS CA C -22.551 10.637 2.851 1.00 . A A . 20 LYS CA 1 1
12 26491 1 1 20 LYS CB C -22.786 10.050 1.460 1.00 . A A . 20 LYS CB 1 1
12 26492 1 1 20 LYS CD C -24.448 9.024 -0.127 1.00 . A A . 20 LYS CD 1 1
12 26493 1 1 20 LYS CE C -25.921 8.707 -0.349 1.00 . A A . 20 LYS CE 1 1
12 26494 1 1 20 LYS CG C -24.241 9.688 1.213 1.00 . A A . 20 LYS CG 1 1
12 26495 1 1 20 LYS H H -20.480 10.461 2.618 1.00 . A A . 20 LYS H 1 1
12 26496 1 1 20 LYS HA H -23.168 11.513 2.978 1.00 . A A . 20 LYS HA 1 1
12 26497 1 1 20 LYS HB2 H -22.477 10.771 0.721 1.00 . A A . 20 LYS HB2 1 1
12 26498 1 1 20 LYS HB3 H -22.190 9.156 1.355 1.00 . A A . 20 LYS HB3 1 1
12 26499 1 1 20 LYS HD2 H -24.111 9.689 -0.906 1.00 . A A . 20 LYS HD2 1 1
12 26500 1 1 20 LYS HD3 H -23.878 8.108 -0.156 1.00 . A A . 20 LYS HD3 1 1
12 26501 1 1 20 LYS HE2 H -26.467 9.635 -0.429 1.00 . A A . 20 LYS HE2 1 1
12 26502 1 1 20 LYS HE3 H -26.019 8.151 -1.271 1.00 . A A . 20 LYS HE3 1 1
12 26503 1 1 20 LYS HG2 H -24.568 9.011 1.987 1.00 . A A . 20 LYS HG2 1 1
12 26504 1 1 20 LYS HG3 H -24.835 10.589 1.256 1.00 . A A . 20 LYS HG3 1 1
12 26505 1 1 20 LYS HZ1 H -25.959 7.018 0.889 1.00 . A A . 20 LYS HZ1 1 1
12 26506 1 1 20 LYS HZ2 H -27.482 7.666 0.573 1.00 . A A . 20 LYS HZ2 1 1
12 26507 1 1 20 LYS HZ3 H -26.449 8.438 1.658 1.00 . A A . 20 LYS HZ3 1 1
12 26508 1 1 20 LYS N N -21.175 11.011 3.030 1.00 . A A . 20 LYS N 1 1
12 26509 1 1 20 LYS NZ N -26.490 7.902 0.768 1.00 . A A . 20 LYS NZ 1 1
12 26510 1 1 20 LYS O O -22.063 8.809 4.302 1.00 . A A . 20 LYS O 1 1
12 26511 1 1 21 THR C C -24.804 7.309 4.588 1.00 . A A . 21 THR C 1 1
12 26512 1 1 21 THR CA C -24.603 8.654 5.262 1.00 . A A . 21 THR CA 1 1
12 26513 1 1 21 THR CB C -25.915 9.105 5.929 1.00 . A A . 21 THR CB 1 1
12 26514 1 1 21 THR CG2 C -26.402 8.077 6.950 1.00 . A A . 21 THR CG2 1 1
12 26515 1 1 21 THR H H -24.775 10.299 3.979 1.00 . A A . 21 THR H 1 1
12 26516 1 1 21 THR HA H -23.839 8.553 6.022 1.00 . A A . 21 THR HA 1 1
12 26517 1 1 21 THR HB H -26.664 9.218 5.159 1.00 . A A . 21 THR HB 1 1
12 26518 1 1 21 THR HG1 H -26.487 10.577 7.112 1.00 . A A . 21 THR HG1 1 1
12 26519 1 1 21 THR HG21 H -26.601 7.138 6.453 1.00 . A A . 21 THR HG21 1 1
12 26520 1 1 21 THR HG22 H -27.309 8.430 7.418 1.00 . A A . 21 THR HG22 1 1
12 26521 1 1 21 THR HG23 H -25.641 7.932 7.701 1.00 . A A . 21 THR HG23 1 1
12 26522 1 1 21 THR N N -24.148 9.619 4.314 1.00 . A A . 21 THR N 1 1
12 26523 1 1 21 THR O O -25.639 7.160 3.690 1.00 . A A . 21 THR O 1 1
12 26524 1 1 21 THR OG1 O -25.712 10.371 6.570 1.00 . A A . 21 THR OG1 1 1
12 26525 1 1 22 VAL C C -24.530 4.107 5.635 1.00 . A A . 22 VAL C 1 1
12 26526 1 1 22 VAL CA C -24.126 5.014 4.526 1.00 . A A . 22 VAL CA 1 1
12 26527 1 1 22 VAL CB C -22.838 4.512 3.881 1.00 . A A . 22 VAL CB 1 1
12 26528 1 1 22 VAL CG1 C -22.754 4.990 2.449 1.00 . A A . 22 VAL CG1 1 1
12 26529 1 1 22 VAL CG2 C -21.620 4.940 4.680 1.00 . A A . 22 VAL CG2 1 1
12 26530 1 1 22 VAL H H -23.334 6.554 5.683 1.00 . A A . 22 VAL H 1 1
12 26531 1 1 22 VAL HA H -24.904 4.984 3.775 1.00 . A A . 22 VAL HA 1 1
12 26532 1 1 22 VAL HB H -22.880 3.439 3.879 1.00 . A A . 22 VAL HB 1 1
12 26533 1 1 22 VAL HG11 H -22.799 6.068 2.424 1.00 . A A . 22 VAL HG11 1 1
12 26534 1 1 22 VAL HG12 H -23.591 4.578 1.898 1.00 . A A . 22 VAL HG12 1 1
12 26535 1 1 22 VAL HG13 H -21.827 4.652 2.009 1.00 . A A . 22 VAL HG13 1 1
12 26536 1 1 22 VAL HG21 H -21.582 6.018 4.734 1.00 . A A . 22 VAL HG21 1 1
12 26537 1 1 22 VAL HG22 H -20.728 4.568 4.200 1.00 . A A . 22 VAL HG22 1 1
12 26538 1 1 22 VAL HG23 H -21.692 4.531 5.677 1.00 . A A . 22 VAL HG23 1 1
12 26539 1 1 22 VAL N N -24.022 6.352 5.007 1.00 . A A . 22 VAL N 1 1
12 26540 1 1 22 VAL O O -23.980 4.148 6.732 1.00 . A A . 22 VAL O 1 1
12 26541 1 1 23 GLN C C -25.410 1.063 6.145 1.00 . A A . 23 GLN C 1 1
12 26542 1 1 23 GLN CA C -26.026 2.421 6.342 1.00 . A A . 23 GLN CA 1 1
12 26543 1 1 23 GLN CB C -27.533 2.386 6.188 1.00 . A A . 23 GLN CB 1 1
12 26544 1 1 23 GLN CD C -29.581 3.815 5.857 1.00 . A A . 23 GLN CD 1 1
12 26545 1 1 23 GLN CG C -28.138 3.770 6.261 1.00 . A A . 23 GLN CG 1 1
12 26546 1 1 23 GLN H H -25.865 3.300 4.461 1.00 . A A . 23 GLN H 1 1
12 26547 1 1 23 GLN HA H -25.775 2.796 7.324 1.00 . A A . 23 GLN HA 1 1
12 26548 1 1 23 GLN HB2 H -27.786 1.953 5.235 1.00 . A A . 23 GLN HB2 1 1
12 26549 1 1 23 GLN HB3 H -27.956 1.787 6.981 1.00 . A A . 23 GLN HB3 1 1
12 26550 1 1 23 GLN HE21 H -30.144 3.751 7.748 1.00 . A A . 23 GLN HE21 1 1
12 26551 1 1 23 GLN HE22 H -31.408 3.848 6.578 1.00 . A A . 23 GLN HE22 1 1
12 26552 1 1 23 GLN HG2 H -28.057 4.123 7.274 1.00 . A A . 23 GLN HG2 1 1
12 26553 1 1 23 GLN HG3 H -27.575 4.424 5.611 1.00 . A A . 23 GLN HG3 1 1
12 26554 1 1 23 GLN N N -25.498 3.308 5.363 1.00 . A A . 23 GLN N 1 1
12 26555 1 1 23 GLN NE2 N -30.462 3.797 6.822 1.00 . A A . 23 GLN NE2 1 1
12 26556 1 1 23 GLN O O -25.359 0.555 5.028 1.00 . A A . 23 GLN O 1 1
12 26557 1 1 23 GLN OE1 O -29.898 3.895 4.674 1.00 . A A . 23 GLN OE1 1 1
12 26558 1 1 24 THR C C -25.121 -1.936 6.752 1.00 . A A . 24 THR C 1 1
12 26559 1 1 24 THR CA C -24.246 -0.769 7.168 1.00 . A A . 24 THR CA 1 1
12 26560 1 1 24 THR CB C -23.577 -1.043 8.505 1.00 . A A . 24 THR CB 1 1
12 26561 1 1 24 THR CG2 C -22.381 -0.141 8.665 1.00 . A A . 24 THR CG2 1 1
12 26562 1 1 24 THR H H -25.095 0.909 8.094 1.00 . A A . 24 THR H 1 1
12 26563 1 1 24 THR HA H -23.464 -0.650 6.432 1.00 . A A . 24 THR HA 1 1
12 26564 1 1 24 THR HB H -23.251 -2.071 8.540 1.00 . A A . 24 THR HB 1 1
12 26565 1 1 24 THR HG1 H -24.995 -1.601 9.773 1.00 . A A . 24 THR HG1 1 1
12 26566 1 1 24 THR HG21 H -21.670 -0.353 7.883 1.00 . A A . 24 THR HG21 1 1
12 26567 1 1 24 THR HG22 H -21.928 -0.315 9.629 1.00 . A A . 24 THR HG22 1 1
12 26568 1 1 24 THR HG23 H -22.706 0.884 8.592 1.00 . A A . 24 THR HG23 1 1
12 26569 1 1 24 THR N N -24.960 0.481 7.216 1.00 . A A . 24 THR N 1 1
12 26570 1 1 24 THR O O -24.639 -2.925 6.213 1.00 . A A . 24 THR O 1 1
12 26571 1 1 24 THR OG1 O -24.505 -0.792 9.568 1.00 . A A . 24 THR OG1 1 1
12 26572 1 1 25 ASN C C -27.639 -2.873 5.118 1.00 . A A . 25 ASN C 1 1
12 26573 1 1 25 ASN CA C -27.331 -2.867 6.621 1.00 . A A . 25 ASN CA 1 1
12 26574 1 1 25 ASN CB C -28.614 -2.748 7.438 1.00 . A A . 25 ASN CB 1 1
12 26575 1 1 25 ASN CG C -29.398 -1.472 7.159 1.00 . A A . 25 ASN CG 1 1
12 26576 1 1 25 ASN H H -26.745 -0.981 7.366 1.00 . A A . 25 ASN H 1 1
12 26577 1 1 25 ASN HA H -26.854 -3.805 6.864 1.00 . A A . 25 ASN HA 1 1
12 26578 1 1 25 ASN HB2 H -29.235 -3.592 7.211 1.00 . A A . 25 ASN HB2 1 1
12 26579 1 1 25 ASN HB3 H -28.362 -2.770 8.488 1.00 . A A . 25 ASN HB3 1 1
12 26580 1 1 25 ASN HD21 H -31.098 -2.399 7.592 1.00 . A A . 25 ASN HD21 1 1
12 26581 1 1 25 ASN HD22 H -31.240 -0.742 7.134 1.00 . A A . 25 ASN HD22 1 1
12 26582 1 1 25 ASN N N -26.402 -1.809 6.969 1.00 . A A . 25 ASN N 1 1
12 26583 1 1 25 ASN ND2 N -30.708 -1.542 7.311 1.00 . A A . 25 ASN ND2 1 1
12 26584 1 1 25 ASN O O -28.360 -3.744 4.624 1.00 . A A . 25 ASN O 1 1
12 26585 1 1 25 ASN OD1 O -28.827 -0.432 6.828 1.00 . A A . 25 ASN OD1 1 1
12 26586 1 1 26 LYS C C -25.933 -1.499 2.274 1.00 . A A . 26 LYS C 1 1
12 26587 1 1 26 LYS CA C -27.262 -1.798 2.954 1.00 . A A . 26 LYS CA 1 1
12 26588 1 1 26 LYS CB C -28.315 -0.729 2.591 1.00 . A A . 26 LYS CB 1 1
12 26589 1 1 26 LYS CD C -27.065 1.452 2.155 1.00 . A A . 26 LYS CD 1 1
12 26590 1 1 26 LYS CE C -27.263 2.955 2.280 1.00 . A A . 26 LYS CE 1 1
12 26591 1 1 26 LYS CG C -28.001 0.696 3.079 1.00 . A A . 26 LYS CG 1 1
12 26592 1 1 26 LYS H H -26.566 -1.207 4.864 1.00 . A A . 26 LYS H 1 1
12 26593 1 1 26 LYS HA H -27.609 -2.761 2.611 1.00 . A A . 26 LYS HA 1 1
12 26594 1 1 26 LYS HB2 H -28.410 -0.697 1.516 1.00 . A A . 26 LYS HB2 1 1
12 26595 1 1 26 LYS HB3 H -29.266 -1.026 3.011 1.00 . A A . 26 LYS HB3 1 1
12 26596 1 1 26 LYS HD2 H -26.049 1.218 2.438 1.00 . A A . 26 LYS HD2 1 1
12 26597 1 1 26 LYS HD3 H -27.240 1.149 1.135 1.00 . A A . 26 LYS HD3 1 1
12 26598 1 1 26 LYS HE2 H -27.145 3.237 3.316 1.00 . A A . 26 LYS HE2 1 1
12 26599 1 1 26 LYS HE3 H -26.517 3.457 1.684 1.00 . A A . 26 LYS HE3 1 1
12 26600 1 1 26 LYS HG2 H -28.901 1.271 3.170 1.00 . A A . 26 LYS HG2 1 1
12 26601 1 1 26 LYS HG3 H -27.529 0.611 4.044 1.00 . A A . 26 LYS HG3 1 1
12 26602 1 1 26 LYS HZ1 H -28.780 3.069 0.847 1.00 . A A . 26 LYS HZ1 1 1
12 26603 1 1 26 LYS HZ2 H -28.693 4.415 1.852 1.00 . A A . 26 LYS HZ2 1 1
12 26604 1 1 26 LYS HZ3 H -29.356 2.976 2.436 1.00 . A A . 26 LYS HZ3 1 1
12 26605 1 1 26 LYS N N -27.095 -1.890 4.403 1.00 . A A . 26 LYS N 1 1
12 26606 1 1 26 LYS NZ N -28.613 3.378 1.826 1.00 . A A . 26 LYS NZ 1 1
12 26607 1 1 26 LYS O O -25.888 -1.183 1.088 1.00 . A A . 26 LYS O 1 1
12 26608 1 1 27 LEU C C -23.097 -2.260 1.449 1.00 . A A . 27 LEU C 1 1
12 26609 1 1 27 LEU CA C -23.531 -1.279 2.524 1.00 . A A . 27 LEU CA 1 1
12 26610 1 1 27 LEU CB C -22.500 -1.305 3.660 1.00 . A A . 27 LEU CB 1 1
12 26611 1 1 27 LEU CD1 C -20.949 0.226 2.356 1.00 . A A . 27 LEU CD1 1 1
12 26612 1 1 27 LEU CD2 C -22.170 1.081 4.339 1.00 . A A . 27 LEU CD2 1 1
12 26613 1 1 27 LEU CG C -21.512 -0.122 3.726 1.00 . A A . 27 LEU CG 1 1
12 26614 1 1 27 LEU H H -24.942 -1.952 3.944 1.00 . A A . 27 LEU H 1 1
12 26615 1 1 27 LEU HA H -23.574 -0.283 2.108 1.00 . A A . 27 LEU HA 1 1
12 26616 1 1 27 LEU HB2 H -23.038 -1.346 4.596 1.00 . A A . 27 LEU HB2 1 1
12 26617 1 1 27 LEU HB3 H -21.924 -2.214 3.564 1.00 . A A . 27 LEU HB3 1 1
12 26618 1 1 27 LEU HD11 H -21.753 0.564 1.717 1.00 . A A . 27 LEU HD11 1 1
12 26619 1 1 27 LEU HD12 H -20.482 -0.644 1.921 1.00 . A A . 27 LEU HD12 1 1
12 26620 1 1 27 LEU HD13 H -20.223 1.019 2.459 1.00 . A A . 27 LEU HD13 1 1
12 26621 1 1 27 LEU HD21 H -21.454 1.886 4.388 1.00 . A A . 27 LEU HD21 1 1
12 26622 1 1 27 LEU HD22 H -22.510 0.834 5.333 1.00 . A A . 27 LEU HD22 1 1
12 26623 1 1 27 LEU HD23 H -23.008 1.377 3.729 1.00 . A A . 27 LEU HD23 1 1
12 26624 1 1 27 LEU HG H -20.681 -0.403 4.357 1.00 . A A . 27 LEU HG 1 1
12 26625 1 1 27 LEU N N -24.854 -1.616 3.028 1.00 . A A . 27 LEU N 1 1
12 26626 1 1 27 LEU O O -23.091 -3.459 1.674 1.00 . A A . 27 LEU O 1 1
12 26627 1 1 28 GLU C C -21.240 -1.733 -1.604 1.00 . A A . 28 GLU C 1 1
12 26628 1 1 28 GLU CA C -22.234 -2.542 -0.791 1.00 . A A . 28 GLU CA 1 1
12 26629 1 1 28 GLU CB C -23.363 -3.119 -1.662 1.00 . A A . 28 GLU CB 1 1
12 26630 1 1 28 GLU CD C -23.910 -1.300 -3.341 1.00 . A A . 28 GLU CD 1 1
12 26631 1 1 28 GLU CG C -24.394 -2.109 -2.158 1.00 . A A . 28 GLU CG 1 1
12 26632 1 1 28 GLU H H -22.847 -0.776 0.149 1.00 . A A . 28 GLU H 1 1
12 26633 1 1 28 GLU HA H -21.694 -3.361 -0.337 1.00 . A A . 28 GLU HA 1 1
12 26634 1 1 28 GLU HB2 H -22.918 -3.586 -2.528 1.00 . A A . 28 GLU HB2 1 1
12 26635 1 1 28 GLU HB3 H -23.874 -3.877 -1.091 1.00 . A A . 28 GLU HB3 1 1
12 26636 1 1 28 GLU HG2 H -25.288 -2.642 -2.448 1.00 . A A . 28 GLU HG2 1 1
12 26637 1 1 28 GLU HG3 H -24.632 -1.432 -1.350 1.00 . A A . 28 GLU HG3 1 1
12 26638 1 1 28 GLU N N -22.750 -1.738 0.290 1.00 . A A . 28 GLU N 1 1
12 26639 1 1 28 GLU O O -21.214 -0.499 -1.515 1.00 . A A . 28 GLU O 1 1
12 26640 1 1 28 GLU OE1 O -23.537 -1.906 -4.369 1.00 . A A . 28 GLU OE1 1 1
12 26641 1 1 28 GLU OE2 O -23.934 -0.053 -3.262 1.00 . A A . 28 GLU OE2 1 1
12 26642 1 1 29 ASN C C -19.684 -1.667 -4.640 1.00 . A A . 29 ASN C 1 1
12 26643 1 1 29 ASN CA C -19.381 -1.724 -3.140 1.00 . A A . 29 ASN CA 1 1
12 26644 1 1 29 ASN CB C -17.993 -2.348 -2.873 1.00 . A A . 29 ASN CB 1 1
12 26645 1 1 29 ASN CG C -17.851 -3.799 -3.340 1.00 . A A . 29 ASN CG 1 1
12 26646 1 1 29 ASN H H -20.521 -3.383 -2.434 1.00 . A A . 29 ASN H 1 1
12 26647 1 1 29 ASN HA H -19.361 -0.708 -2.779 1.00 . A A . 29 ASN HA 1 1
12 26648 1 1 29 ASN HB2 H -17.244 -1.763 -3.379 1.00 . A A . 29 ASN HB2 1 1
12 26649 1 1 29 ASN HB3 H -17.800 -2.315 -1.809 1.00 . A A . 29 ASN HB3 1 1
12 26650 1 1 29 ASN HD21 H -15.892 -3.574 -3.497 1.00 . A A . 29 ASN HD21 1 1
12 26651 1 1 29 ASN HD22 H -16.498 -5.147 -3.863 1.00 . A A . 29 ASN HD22 1 1
12 26652 1 1 29 ASN N N -20.420 -2.409 -2.377 1.00 . A A . 29 ASN N 1 1
12 26653 1 1 29 ASN ND2 N -16.626 -4.209 -3.604 1.00 . A A . 29 ASN ND2 1 1
12 26654 1 1 29 ASN O O -19.732 -0.579 -5.222 1.00 . A A . 29 ASN O 1 1
12 26655 1 1 29 ASN OD1 O -18.831 -4.537 -3.465 1.00 . A A . 29 ASN OD1 1 1
12 26656 1 1 30 ALA C C -20.373 -4.383 -7.088 1.00 . A A . 30 ALA C 1 1
12 26657 1 1 30 ALA CA C -20.152 -2.932 -6.685 1.00 . A A . 30 ALA CA 1 1
12 26658 1 1 30 ALA CB C -18.992 -2.354 -7.486 1.00 . A A . 30 ALA CB 1 1
12 26659 1 1 30 ALA H H -19.875 -3.646 -4.702 1.00 . A A . 30 ALA H 1 1
12 26660 1 1 30 ALA HA H -21.042 -2.361 -6.908 1.00 . A A . 30 ALA HA 1 1
12 26661 1 1 30 ALA HB1 H -18.094 -2.915 -7.274 1.00 . A A . 30 ALA HB1 1 1
12 26662 1 1 30 ALA HB2 H -18.842 -1.320 -7.212 1.00 . A A . 30 ALA HB2 1 1
12 26663 1 1 30 ALA HB3 H -19.217 -2.420 -8.542 1.00 . A A . 30 ALA HB3 1 1
12 26664 1 1 30 ALA N N -19.890 -2.830 -5.249 1.00 . A A . 30 ALA N 1 1
12 26665 1 1 30 ALA O O -21.168 -4.677 -7.974 1.00 . A A . 30 ALA O 1 1
12 26666 1 1 31 GLY C C -18.537 -7.485 -6.385 1.00 . A A . 31 GLY C 1 1
12 26667 1 1 31 GLY CA C -19.780 -6.699 -6.755 1.00 . A A . 31 GLY CA 1 1
12 26668 1 1 31 GLY H H -19.054 -4.989 -5.727 1.00 . A A . 31 GLY H 1 1
12 26669 1 1 31 GLY HA2 H -20.629 -7.112 -6.231 1.00 . A A . 31 GLY HA2 1 1
12 26670 1 1 31 GLY HA3 H -19.947 -6.797 -7.818 1.00 . A A . 31 GLY HA3 1 1
12 26671 1 1 31 GLY N N -19.663 -5.285 -6.432 1.00 . A A . 31 GLY N 1 1
12 26672 1 1 31 GLY O O -18.253 -8.522 -6.978 1.00 . A A . 31 GLY O 1 1
12 26673 1 1 32 LYS C C -16.574 -7.781 -3.448 1.00 . A A . 32 LYS C 1 1
12 26674 1 1 32 LYS CA C -16.554 -7.615 -4.965 1.00 . A A . 32 LYS CA 1 1
12 26675 1 1 32 LYS CB C -15.321 -6.780 -5.379 1.00 . A A . 32 LYS CB 1 1
12 26676 1 1 32 LYS CD C -15.776 -6.668 -7.874 1.00 . A A . 32 LYS CD 1 1
12 26677 1 1 32 LYS CE C -15.148 -6.753 -9.259 1.00 . A A . 32 LYS CE 1 1
12 26678 1 1 32 LYS CG C -14.782 -7.053 -6.789 1.00 . A A . 32 LYS CG 1 1
12 26679 1 1 32 LYS H H -18.097 -6.184 -4.936 1.00 . A A . 32 LYS H 1 1
12 26680 1 1 32 LYS HA H -16.496 -8.589 -5.430 1.00 . A A . 32 LYS HA 1 1
12 26681 1 1 32 LYS HB2 H -15.580 -5.734 -5.321 1.00 . A A . 32 LYS HB2 1 1
12 26682 1 1 32 LYS HB3 H -14.528 -6.974 -4.673 1.00 . A A . 32 LYS HB3 1 1
12 26683 1 1 32 LYS HD2 H -16.611 -7.354 -7.829 1.00 . A A . 32 LYS HD2 1 1
12 26684 1 1 32 LYS HD3 H -16.131 -5.665 -7.695 1.00 . A A . 32 LYS HD3 1 1
12 26685 1 1 32 LYS HE2 H -14.291 -6.100 -9.291 1.00 . A A . 32 LYS HE2 1 1
12 26686 1 1 32 LYS HE3 H -14.830 -7.770 -9.434 1.00 . A A . 32 LYS HE3 1 1
12 26687 1 1 32 LYS HG2 H -13.879 -6.479 -6.933 1.00 . A A . 32 LYS HG2 1 1
12 26688 1 1 32 LYS HG3 H -14.554 -8.105 -6.878 1.00 . A A . 32 LYS HG3 1 1
12 26689 1 1 32 LYS HZ1 H -16.926 -6.985 -10.334 1.00 . A A . 32 LYS HZ1 1 1
12 26690 1 1 32 LYS HZ2 H -15.631 -6.399 -11.257 1.00 . A A . 32 LYS HZ2 1 1
12 26691 1 1 32 LYS HZ3 H -16.420 -5.376 -10.171 1.00 . A A . 32 LYS HZ3 1 1
12 26692 1 1 32 LYS N N -17.794 -6.982 -5.410 1.00 . A A . 32 LYS N 1 1
12 26693 1 1 32 LYS NZ N -16.098 -6.352 -10.328 1.00 . A A . 32 LYS NZ 1 1
12 26694 1 1 32 LYS O O -17.213 -6.993 -2.753 1.00 . A A . 32 LYS O 1 1
12 26695 1 1 33 PRO C C -15.078 -7.902 -0.753 1.00 . A A . 33 PRO C 1 1
12 26696 1 1 33 PRO CA C -15.815 -9.029 -1.471 1.00 . A A . 33 PRO CA 1 1
12 26697 1 1 33 PRO CB C -15.047 -10.354 -1.335 1.00 . A A . 33 PRO CB 1 1
12 26698 1 1 33 PRO CD C -15.117 -9.802 -3.666 1.00 . A A . 33 PRO CD 1 1
12 26699 1 1 33 PRO CG C -15.023 -10.947 -2.705 1.00 . A A . 33 PRO CG 1 1
12 26700 1 1 33 PRO HA H -16.803 -9.117 -1.038 1.00 . A A . 33 PRO HA 1 1
12 26701 1 1 33 PRO HB2 H -14.050 -10.154 -0.973 1.00 . A A . 33 PRO HB2 1 1
12 26702 1 1 33 PRO HB3 H -15.563 -10.997 -0.636 1.00 . A A . 33 PRO HB3 1 1
12 26703 1 1 33 PRO HD2 H -14.132 -9.432 -3.912 1.00 . A A . 33 PRO HD2 1 1
12 26704 1 1 33 PRO HD3 H -15.645 -10.104 -4.557 1.00 . A A . 33 PRO HD3 1 1
12 26705 1 1 33 PRO HG2 H -14.099 -11.484 -2.857 1.00 . A A . 33 PRO HG2 1 1
12 26706 1 1 33 PRO HG3 H -15.868 -11.611 -2.829 1.00 . A A . 33 PRO HG3 1 1
12 26707 1 1 33 PRO N N -15.883 -8.799 -2.916 1.00 . A A . 33 PRO N 1 1
12 26708 1 1 33 PRO O O -14.224 -7.213 -1.341 1.00 . A A . 33 PRO O 1 1
12 26709 1 1 34 MET C C -14.449 -7.077 2.665 1.00 . A A . 34 MET C 1 1
12 26710 1 1 34 MET CA C -14.850 -6.615 1.279 1.00 . A A . 34 MET CA 1 1
12 26711 1 1 34 MET CB C -15.867 -5.475 1.380 1.00 . A A . 34 MET CB 1 1
12 26712 1 1 34 MET CE C -18.855 -4.445 0.652 1.00 . A A . 34 MET CE 1 1
12 26713 1 1 34 MET CG C -16.186 -4.818 0.048 1.00 . A A . 34 MET CG 1 1
12 26714 1 1 34 MET H H -16.026 -8.347 0.944 1.00 . A A . 34 MET H 1 1
12 26715 1 1 34 MET HA H -13.976 -6.254 0.758 1.00 . A A . 34 MET HA 1 1
12 26716 1 1 34 MET HB2 H -16.786 -5.867 1.792 1.00 . A A . 34 MET HB2 1 1
12 26717 1 1 34 MET HB3 H -15.477 -4.720 2.047 1.00 . A A . 34 MET HB3 1 1
12 26718 1 1 34 MET HE1 H -19.709 -3.785 0.718 1.00 . A A . 34 MET HE1 1 1
12 26719 1 1 34 MET HE2 H -18.689 -4.907 1.616 1.00 . A A . 34 MET HE2 1 1
12 26720 1 1 34 MET HE3 H -19.040 -5.214 -0.087 1.00 . A A . 34 MET HE3 1 1
12 26721 1 1 34 MET HG2 H -15.278 -4.399 -0.359 1.00 . A A . 34 MET HG2 1 1
12 26722 1 1 34 MET HG3 H -16.566 -5.572 -0.625 1.00 . A A . 34 MET HG3 1 1
12 26723 1 1 34 MET N N -15.408 -7.712 0.508 1.00 . A A . 34 MET N 1 1
12 26724 1 1 34 MET O O -14.968 -8.063 3.170 1.00 . A A . 34 MET O 1 1
12 26725 1 1 34 MET SD S -17.401 -3.501 0.188 1.00 . A A . 34 MET SD 1 1
12 26726 1 1 35 ILE C C -13.154 -5.454 5.460 1.00 . A A . 35 ILE C 1 1
12 26727 1 1 35 ILE CA C -13.062 -6.697 4.599 1.00 . A A . 35 ILE CA 1 1
12 26728 1 1 35 ILE CB C -11.595 -7.192 4.593 1.00 . A A . 35 ILE CB 1 1
12 26729 1 1 35 ILE CD1 C -10.008 -8.857 3.483 1.00 . A A . 35 ILE CD1 1 1
12 26730 1 1 35 ILE CG1 C -11.448 -8.440 3.716 1.00 . A A . 35 ILE CG1 1 1
12 26731 1 1 35 ILE CG2 C -11.125 -7.484 6.016 1.00 . A A . 35 ILE CG2 1 1
12 26732 1 1 35 ILE H H -13.127 -5.600 2.811 1.00 . A A . 35 ILE H 1 1
12 26733 1 1 35 ILE HA H -13.695 -7.470 5.006 1.00 . A A . 35 ILE HA 1 1
12 26734 1 1 35 ILE HB H -10.977 -6.405 4.191 1.00 . A A . 35 ILE HB 1 1
12 26735 1 1 35 ILE HD11 H -9.983 -9.751 2.878 1.00 . A A . 35 ILE HD11 1 1
12 26736 1 1 35 ILE HD12 H -9.530 -9.049 4.429 1.00 . A A . 35 ILE HD12 1 1
12 26737 1 1 35 ILE HD13 H -9.483 -8.062 2.969 1.00 . A A . 35 ILE HD13 1 1
12 26738 1 1 35 ILE HG12 H -11.957 -9.266 4.186 1.00 . A A . 35 ILE HG12 1 1
12 26739 1 1 35 ILE HG13 H -11.902 -8.251 2.755 1.00 . A A . 35 ILE HG13 1 1
12 26740 1 1 35 ILE HG21 H -11.765 -8.233 6.459 1.00 . A A . 35 ILE HG21 1 1
12 26741 1 1 35 ILE HG22 H -11.176 -6.579 6.600 1.00 . A A . 35 ILE HG22 1 1
12 26742 1 1 35 ILE HG23 H -10.107 -7.848 5.994 1.00 . A A . 35 ILE HG23 1 1
12 26743 1 1 35 ILE N N -13.516 -6.375 3.266 1.00 . A A . 35 ILE N 1 1
12 26744 1 1 35 ILE O O -12.576 -4.431 5.131 1.00 . A A . 35 ILE O 1 1
12 26745 1 1 36 ILE C C -12.993 -4.491 8.558 1.00 . A A . 36 ILE C 1 1
12 26746 1 1 36 ILE CA C -14.027 -4.413 7.443 1.00 . A A . 36 ILE CA 1 1
12 26747 1 1 36 ILE CB C -15.447 -4.355 8.064 1.00 . A A . 36 ILE CB 1 1
12 26748 1 1 36 ILE CD1 C -17.933 -4.352 7.473 1.00 . A A . 36 ILE CD1 1 1
12 26749 1 1 36 ILE CG1 C -16.511 -4.254 6.964 1.00 . A A . 36 ILE CG1 1 1
12 26750 1 1 36 ILE CG2 C -15.561 -3.173 9.026 1.00 . A A . 36 ILE CG2 1 1
12 26751 1 1 36 ILE H H -14.318 -6.394 6.746 1.00 . A A . 36 ILE H 1 1
12 26752 1 1 36 ILE HA H -13.861 -3.508 6.875 1.00 . A A . 36 ILE HA 1 1
12 26753 1 1 36 ILE HB H -15.605 -5.261 8.627 1.00 . A A . 36 ILE HB 1 1
12 26754 1 1 36 ILE HD11 H -18.075 -5.301 7.971 1.00 . A A . 36 ILE HD11 1 1
12 26755 1 1 36 ILE HD12 H -18.618 -4.278 6.640 1.00 . A A . 36 ILE HD12 1 1
12 26756 1 1 36 ILE HD13 H -18.125 -3.549 8.167 1.00 . A A . 36 ILE HD13 1 1
12 26757 1 1 36 ILE HG12 H -16.409 -3.311 6.450 1.00 . A A . 36 ILE HG12 1 1
12 26758 1 1 36 ILE HG13 H -16.358 -5.055 6.261 1.00 . A A . 36 ILE HG13 1 1
12 26759 1 1 36 ILE HG21 H -16.564 -3.123 9.423 1.00 . A A . 36 ILE HG21 1 1
12 26760 1 1 36 ILE HG22 H -15.335 -2.258 8.497 1.00 . A A . 36 ILE HG22 1 1
12 26761 1 1 36 ILE HG23 H -14.856 -3.301 9.836 1.00 . A A . 36 ILE HG23 1 1
12 26762 1 1 36 ILE N N -13.876 -5.543 6.543 1.00 . A A . 36 ILE N 1 1
12 26763 1 1 36 ILE O O -12.915 -5.496 9.276 1.00 . A A . 36 ILE O 1 1
12 26764 1 1 37 SER C C -11.469 -2.313 10.737 1.00 . A A . 37 SER C 1 1
12 26765 1 1 37 SER CA C -11.169 -3.385 9.699 1.00 . A A . 37 SER CA 1 1
12 26766 1 1 37 SER CB C -9.805 -3.105 9.061 1.00 . A A . 37 SER CB 1 1
12 26767 1 1 37 SER H H -12.324 -2.670 8.090 1.00 . A A . 37 SER H 1 1
12 26768 1 1 37 SER HA H -11.133 -4.348 10.188 1.00 . A A . 37 SER HA 1 1
12 26769 1 1 37 SER HB2 H -9.793 -2.117 8.620 1.00 . A A . 37 SER HB2 1 1
12 26770 1 1 37 SER HB3 H -9.049 -3.150 9.830 1.00 . A A . 37 SER HB3 1 1
12 26771 1 1 37 SER HG H -8.629 -4.443 8.295 1.00 . A A . 37 SER HG 1 1
12 26772 1 1 37 SER N N -12.204 -3.441 8.694 1.00 . A A . 37 SER N 1 1
12 26773 1 1 37 SER O O -11.680 -1.140 10.400 1.00 . A A . 37 SER O 1 1
12 26774 1 1 37 SER OG O -9.490 -4.068 8.069 1.00 . A A . 37 SER OG 1 1
12 26775 1 1 38 PHE C C -10.324 -1.387 13.594 1.00 . A A . 38 PHE C 1 1
12 26776 1 1 38 PHE CA C -11.675 -1.784 13.082 1.00 . A A . 38 PHE CA 1 1
12 26777 1 1 38 PHE CB C -12.478 -2.409 14.210 1.00 . A A . 38 PHE CB 1 1
12 26778 1 1 38 PHE CD1 C -14.449 -3.568 13.196 1.00 . A A . 38 PHE CD1 1 1
12 26779 1 1 38 PHE CD2 C -14.811 -1.563 14.423 1.00 . A A . 38 PHE CD2 1 1
12 26780 1 1 38 PHE CE1 C -15.801 -3.663 12.954 1.00 . A A . 38 PHE CE1 1 1
12 26781 1 1 38 PHE CE2 C -16.161 -1.653 14.185 1.00 . A A . 38 PHE CE2 1 1
12 26782 1 1 38 PHE CG C -13.941 -2.516 13.932 1.00 . A A . 38 PHE CG 1 1
12 26783 1 1 38 PHE CZ C -16.657 -2.702 13.451 1.00 . A A . 38 PHE CZ 1 1
12 26784 1 1 38 PHE H H -11.399 -3.677 12.176 1.00 . A A . 38 PHE H 1 1
12 26785 1 1 38 PHE HA H -12.193 -0.911 12.710 1.00 . A A . 38 PHE HA 1 1
12 26786 1 1 38 PHE HB2 H -12.099 -3.399 14.399 1.00 . A A . 38 PHE HB2 1 1
12 26787 1 1 38 PHE HB3 H -12.350 -1.811 15.101 1.00 . A A . 38 PHE HB3 1 1
12 26788 1 1 38 PHE HD1 H -13.778 -4.319 12.807 1.00 . A A . 38 PHE HD1 1 1
12 26789 1 1 38 PHE HD2 H -14.424 -0.738 15.000 1.00 . A A . 38 PHE HD2 1 1
12 26790 1 1 38 PHE HE1 H -16.192 -4.488 12.377 1.00 . A A . 38 PHE HE1 1 1
12 26791 1 1 38 PHE HE2 H -16.828 -0.900 14.575 1.00 . A A . 38 PHE HE2 1 1
12 26792 1 1 38 PHE HZ H -17.718 -2.773 13.262 1.00 . A A . 38 PHE HZ 1 1
12 26793 1 1 38 PHE N N -11.502 -2.717 11.988 1.00 . A A . 38 PHE N 1 1
12 26794 1 1 38 PHE O O -9.553 -2.256 14.059 1.00 . A A . 38 PHE O 1 1
12 26795 1 1 39 PHE C C -8.777 1.665 14.734 1.00 . A A . 39 PHE C 1 1
12 26796 1 1 39 PHE CA C -8.705 0.382 13.915 1.00 . A A . 39 PHE CA 1 1
12 26797 1 1 39 PHE CB C -7.839 0.604 12.668 1.00 . A A . 39 PHE CB 1 1
12 26798 1 1 39 PHE CD1 C -9.250 1.820 10.984 1.00 . A A . 39 PHE CD1 1 1
12 26799 1 1 39 PHE CD2 C -7.414 2.980 11.968 1.00 . A A . 39 PHE CD2 1 1
12 26800 1 1 39 PHE CE1 C -9.556 2.938 10.237 1.00 . A A . 39 PHE CE1 1 1
12 26801 1 1 39 PHE CE2 C -7.711 4.100 11.221 1.00 . A A . 39 PHE CE2 1 1
12 26802 1 1 39 PHE CG C -8.181 1.824 11.855 1.00 . A A . 39 PHE CG 1 1
12 26803 1 1 39 PHE CZ C -8.785 4.077 10.355 1.00 . A A . 39 PHE CZ 1 1
12 26804 1 1 39 PHE H H -10.699 0.557 13.220 1.00 . A A . 39 PHE H 1 1
12 26805 1 1 39 PHE HA H -8.241 -0.385 14.519 1.00 . A A . 39 PHE HA 1 1
12 26806 1 1 39 PHE HB2 H -6.815 0.712 12.978 1.00 . A A . 39 PHE HB2 1 1
12 26807 1 1 39 PHE HB3 H -7.922 -0.260 12.023 1.00 . A A . 39 PHE HB3 1 1
12 26808 1 1 39 PHE HD1 H -9.853 0.927 10.891 1.00 . A A . 39 PHE HD1 1 1
12 26809 1 1 39 PHE HD2 H -6.575 2.992 12.647 1.00 . A A . 39 PHE HD2 1 1
12 26810 1 1 39 PHE HE1 H -10.396 2.925 9.560 1.00 . A A . 39 PHE HE1 1 1
12 26811 1 1 39 PHE HE2 H -7.107 4.998 11.314 1.00 . A A . 39 PHE HE2 1 1
12 26812 1 1 39 PHE HZ H -9.024 4.946 9.763 1.00 . A A . 39 PHE HZ 1 1
12 26813 1 1 39 PHE N N -10.022 -0.091 13.531 1.00 . A A . 39 PHE N 1 1
12 26814 1 1 39 PHE O O -9.839 2.290 14.848 1.00 . A A . 39 PHE O 1 1
12 26815 1 1 40 ALA C C -6.611 4.263 15.440 1.00 . A A . 40 ALA C 1 1
12 26816 1 1 40 ALA CA C -7.540 3.253 16.099 1.00 . A A . 40 ALA CA 1 1
12 26817 1 1 40 ALA CB C -7.064 2.918 17.494 1.00 . A A . 40 ALA CB 1 1
12 26818 1 1 40 ALA H H -6.828 1.521 15.149 1.00 . A A . 40 ALA H 1 1
12 26819 1 1 40 ALA HA H -8.529 3.685 16.169 1.00 . A A . 40 ALA HA 1 1
12 26820 1 1 40 ALA HB1 H -6.093 2.450 17.445 1.00 . A A . 40 ALA HB1 1 1
12 26821 1 1 40 ALA HB2 H -7.771 2.244 17.956 1.00 . A A . 40 ALA HB2 1 1
12 26822 1 1 40 ALA HB3 H -6.999 3.826 18.072 1.00 . A A . 40 ALA HB3 1 1
12 26823 1 1 40 ALA N N -7.638 2.053 15.296 1.00 . A A . 40 ALA N 1 1
12 26824 1 1 40 ALA O O -5.692 3.895 14.714 1.00 . A A . 40 ALA O 1 1
12 26825 1 1 41 THR C C -4.656 6.721 15.511 1.00 . A A . 41 THR C 1 1
12 26826 1 1 41 THR CA C -6.133 6.624 15.096 1.00 . A A . 41 THR CA 1 1
12 26827 1 1 41 THR CB C -6.842 7.947 15.412 1.00 . A A . 41 THR CB 1 1
12 26828 1 1 41 THR CG2 C -8.184 8.010 14.704 1.00 . A A . 41 THR CG2 1 1
12 26829 1 1 41 THR H H -7.538 5.738 16.383 1.00 . A A . 41 THR H 1 1
12 26830 1 1 41 THR HA H -6.180 6.482 14.026 1.00 . A A . 41 THR HA 1 1
12 26831 1 1 41 THR HB H -6.225 8.768 15.077 1.00 . A A . 41 THR HB 1 1
12 26832 1 1 41 THR HG1 H -7.273 8.970 17.044 1.00 . A A . 41 THR HG1 1 1
12 26833 1 1 41 THR HG21 H -8.031 7.970 13.635 1.00 . A A . 41 THR HG21 1 1
12 26834 1 1 41 THR HG22 H -8.688 8.929 14.967 1.00 . A A . 41 THR HG22 1 1
12 26835 1 1 41 THR HG23 H -8.786 7.166 15.013 1.00 . A A . 41 THR HG23 1 1
12 26836 1 1 41 THR N N -6.851 5.524 15.720 1.00 . A A . 41 THR N 1 1
12 26837 1 1 41 THR O O -3.799 7.067 14.701 1.00 . A A . 41 THR O 1 1
12 26838 1 1 41 THR OG1 O -7.050 8.053 16.835 1.00 . A A . 41 THR OG1 1 1
12 26839 1 1 42 ASN C C -2.277 5.220 17.375 1.00 . A A . 42 ASN C 1 1
12 26840 1 1 42 ASN CA C -2.997 6.555 17.272 1.00 . A A . 42 ASN CA 1 1
12 26841 1 1 42 ASN CB C -3.003 7.247 18.645 1.00 . A A . 42 ASN CB 1 1
12 26842 1 1 42 ASN CG C -3.657 6.410 19.736 1.00 . A A . 42 ASN CG 1 1
12 26843 1 1 42 ASN H H -5.065 6.069 17.348 1.00 . A A . 42 ASN H 1 1
12 26844 1 1 42 ASN HA H -2.453 7.180 16.581 1.00 . A A . 42 ASN HA 1 1
12 26845 1 1 42 ASN HB2 H -1.985 7.448 18.940 1.00 . A A . 42 ASN HB2 1 1
12 26846 1 1 42 ASN HB3 H -3.538 8.182 18.563 1.00 . A A . 42 ASN HB3 1 1
12 26847 1 1 42 ASN HD21 H -2.404 7.156 21.077 1.00 . A A . 42 ASN HD21 1 1
12 26848 1 1 42 ASN HD22 H -3.548 6.005 21.673 1.00 . A A . 42 ASN HD22 1 1
12 26849 1 1 42 ASN N N -4.362 6.406 16.758 1.00 . A A . 42 ASN N 1 1
12 26850 1 1 42 ASN ND2 N -3.157 6.537 20.947 1.00 . A A . 42 ASN ND2 1 1
12 26851 1 1 42 ASN O O -1.265 5.106 18.065 1.00 . A A . 42 ASN O 1 1
12 26852 1 1 42 ASN OD1 O -4.598 5.650 19.482 1.00 . A A . 42 ASN OD1 1 1
12 26853 1 1 43 CYS C C -1.822 2.412 15.350 1.00 . A A . 43 CYS C 1 1
12 26854 1 1 43 CYS CA C -2.183 2.904 16.751 1.00 . A A . 43 CYS CA 1 1
12 26855 1 1 43 CYS CB C -3.133 1.919 17.433 1.00 . A A . 43 CYS CB 1 1
12 26856 1 1 43 CYS H H -3.582 4.365 16.142 1.00 . A A . 43 CYS H 1 1
12 26857 1 1 43 CYS HA H -1.280 2.979 17.338 1.00 . A A . 43 CYS HA 1 1
12 26858 1 1 43 CYS HB2 H -4.030 1.827 16.843 1.00 . A A . 43 CYS HB2 1 1
12 26859 1 1 43 CYS HB3 H -2.651 0.955 17.499 1.00 . A A . 43 CYS HB3 1 1
12 26860 1 1 43 CYS HG H -3.749 3.722 19.140 1.00 . A A . 43 CYS HG 1 1
12 26861 1 1 43 CYS N N -2.788 4.219 16.702 1.00 . A A . 43 CYS N 1 1
12 26862 1 1 43 CYS O O -2.696 2.070 14.568 1.00 . A A . 43 CYS O 1 1
12 26863 1 1 43 CYS SG S -3.628 2.401 19.107 1.00 . A A . 43 CYS SG 1 1
12 26864 1 1 44 LYS C C 0.314 0.412 13.747 1.00 . A A . 44 LYS C 1 1
12 26865 1 1 44 LYS CA C -0.069 1.916 13.729 1.00 . A A . 44 LYS CA 1 1
12 26866 1 1 44 LYS CB C 1.099 2.766 13.188 1.00 . A A . 44 LYS CB 1 1
12 26867 1 1 44 LYS CD C 1.949 4.990 12.366 1.00 . A A . 44 LYS CD 1 1
12 26868 1 1 44 LYS CE C 3.106 5.051 13.358 1.00 . A A . 44 LYS CE 1 1
12 26869 1 1 44 LYS CG C 0.754 4.230 12.937 1.00 . A A . 44 LYS CG 1 1
12 26870 1 1 44 LYS H H 0.122 2.711 15.696 1.00 . A A . 44 LYS H 1 1
12 26871 1 1 44 LYS HA H -0.907 2.023 13.053 1.00 . A A . 44 LYS HA 1 1
12 26872 1 1 44 LYS HB2 H 1.914 2.735 13.891 1.00 . A A . 44 LYS HB2 1 1
12 26873 1 1 44 LYS HB3 H 1.433 2.337 12.255 1.00 . A A . 44 LYS HB3 1 1
12 26874 1 1 44 LYS HD2 H 2.286 4.491 11.469 1.00 . A A . 44 LYS HD2 1 1
12 26875 1 1 44 LYS HD3 H 1.641 5.997 12.125 1.00 . A A . 44 LYS HD3 1 1
12 26876 1 1 44 LYS HE2 H 2.821 5.673 14.194 1.00 . A A . 44 LYS HE2 1 1
12 26877 1 1 44 LYS HE3 H 3.314 4.052 13.713 1.00 . A A . 44 LYS HE3 1 1
12 26878 1 1 44 LYS HG2 H -0.062 4.284 12.234 1.00 . A A . 44 LYS HG2 1 1
12 26879 1 1 44 LYS HG3 H 0.460 4.688 13.870 1.00 . A A . 44 LYS HG3 1 1
12 26880 1 1 44 LYS HZ1 H 5.078 5.725 13.470 1.00 . A A . 44 LYS HZ1 1 1
12 26881 1 1 44 LYS HZ2 H 4.145 6.528 12.311 1.00 . A A . 44 LYS HZ2 1 1
12 26882 1 1 44 LYS HZ3 H 4.695 4.953 12.021 1.00 . A A . 44 LYS HZ3 1 1
12 26883 1 1 44 LYS N N -0.532 2.391 15.037 1.00 . A A . 44 LYS N 1 1
12 26884 1 1 44 LYS NZ N 4.337 5.606 12.747 1.00 . A A . 44 LYS NZ 1 1
12 26885 1 1 44 LYS O O -0.199 -0.354 12.940 1.00 . A A . 44 LYS O 1 1
12 26886 1 1 45 PRO C C 0.509 -2.377 15.119 1.00 . A A . 45 PRO C 1 1
12 26887 1 1 45 PRO CA C 1.656 -1.461 14.748 1.00 . A A . 45 PRO CA 1 1
12 26888 1 1 45 PRO CB C 2.715 -1.457 15.864 1.00 . A A . 45 PRO CB 1 1
12 26889 1 1 45 PRO CD C 1.875 0.753 15.727 1.00 . A A . 45 PRO CD 1 1
12 26890 1 1 45 PRO CG C 3.119 -0.029 15.986 1.00 . A A . 45 PRO CG 1 1
12 26891 1 1 45 PRO HA H 2.093 -1.814 13.822 1.00 . A A . 45 PRO HA 1 1
12 26892 1 1 45 PRO HB2 H 2.277 -1.827 16.779 1.00 . A A . 45 PRO HB2 1 1
12 26893 1 1 45 PRO HB3 H 3.550 -2.079 15.579 1.00 . A A . 45 PRO HB3 1 1
12 26894 1 1 45 PRO HD2 H 1.266 0.803 16.618 1.00 . A A . 45 PRO HD2 1 1
12 26895 1 1 45 PRO HD3 H 2.108 1.740 15.371 1.00 . A A . 45 PRO HD3 1 1
12 26896 1 1 45 PRO HG2 H 3.488 0.168 16.980 1.00 . A A . 45 PRO HG2 1 1
12 26897 1 1 45 PRO HG3 H 3.870 0.209 15.248 1.00 . A A . 45 PRO HG3 1 1
12 26898 1 1 45 PRO N N 1.218 -0.042 14.679 1.00 . A A . 45 PRO N 1 1
12 26899 1 1 45 PRO O O 0.546 -3.582 14.862 1.00 . A A . 45 PRO O 1 1
12 26900 1 1 46 CYS C C -2.423 -2.970 14.865 1.00 . A A . 46 CYS C 1 1
12 26901 1 1 46 CYS CA C -1.680 -2.527 16.117 1.00 . A A . 46 CYS CA 1 1
12 26902 1 1 46 CYS CB C -2.578 -1.658 16.987 1.00 . A A . 46 CYS CB 1 1
12 26903 1 1 46 CYS H H -0.432 -0.848 15.966 1.00 . A A . 46 CYS H 1 1
12 26904 1 1 46 CYS HA H -1.378 -3.400 16.678 1.00 . A A . 46 CYS HA 1 1
12 26905 1 1 46 CYS HB2 H -2.883 -0.792 16.419 1.00 . A A . 46 CYS HB2 1 1
12 26906 1 1 46 CYS HB3 H -3.453 -2.220 17.276 1.00 . A A . 46 CYS HB3 1 1
12 26907 1 1 46 CYS HG H -1.312 -2.125 19.144 1.00 . A A . 46 CYS HG 1 1
12 26908 1 1 46 CYS N N -0.496 -1.800 15.747 1.00 . A A . 46 CYS N 1 1
12 26909 1 1 46 CYS O O -3.051 -4.028 14.846 1.00 . A A . 46 CYS O 1 1
12 26910 1 1 46 CYS SG S -1.776 -1.067 18.493 1.00 . A A . 46 CYS SG 1 1
12 26911 1 1 47 LEU C C -2.158 -3.449 11.765 1.00 . A A . 47 LEU C 1 1
12 26912 1 1 47 LEU CA C -2.992 -2.462 12.544 1.00 . A A . 47 LEU CA 1 1
12 26913 1 1 47 LEU CB C -3.183 -1.195 11.696 1.00 . A A . 47 LEU CB 1 1
12 26914 1 1 47 LEU CD1 C -4.088 1.116 11.436 1.00 . A A . 47 LEU CD1 1 1
12 26915 1 1 47 LEU CD2 C -4.762 -0.258 13.403 1.00 . A A . 47 LEU CD2 1 1
12 26916 1 1 47 LEU CG C -3.650 0.060 12.430 1.00 . A A . 47 LEU CG 1 1
12 26917 1 1 47 LEU H H -1.773 -1.349 13.866 1.00 . A A . 47 LEU H 1 1
12 26918 1 1 47 LEU HA H -3.954 -2.900 12.761 1.00 . A A . 47 LEU HA 1 1
12 26919 1 1 47 LEU HB2 H -2.243 -0.967 11.212 1.00 . A A . 47 LEU HB2 1 1
12 26920 1 1 47 LEU HB3 H -3.908 -1.419 10.929 1.00 . A A . 47 LEU HB3 1 1
12 26921 1 1 47 LEU HD11 H -3.271 1.343 10.767 1.00 . A A . 47 LEU HD11 1 1
12 26922 1 1 47 LEU HD12 H -4.382 2.011 11.965 1.00 . A A . 47 LEU HD12 1 1
12 26923 1 1 47 LEU HD13 H -4.928 0.742 10.866 1.00 . A A . 47 LEU HD13 1 1
12 26924 1 1 47 LEU HD21 H -4.392 -0.932 14.160 1.00 . A A . 47 LEU HD21 1 1
12 26925 1 1 47 LEU HD22 H -5.574 -0.727 12.866 1.00 . A A . 47 LEU HD22 1 1
12 26926 1 1 47 LEU HD23 H -5.102 0.657 13.863 1.00 . A A . 47 LEU HD23 1 1
12 26927 1 1 47 LEU HG H -2.814 0.463 12.991 1.00 . A A . 47 LEU HG 1 1
12 26928 1 1 47 LEU N N -2.322 -2.160 13.805 1.00 . A A . 47 LEU N 1 1
12 26929 1 1 47 LEU O O -1.599 -3.125 10.716 1.00 . A A . 47 LEU O 1 1
12 26930 1 1 48 ARG C C -1.811 -6.061 10.332 1.00 . A A . 48 ARG C 1 1
12 26931 1 1 48 ARG CA C -1.252 -5.670 11.691 1.00 . A A . 48 ARG CA 1 1
12 26932 1 1 48 ARG CB C -1.154 -6.884 12.609 1.00 . A A . 48 ARG CB 1 1
12 26933 1 1 48 ARG CD C 1.315 -6.860 12.913 1.00 . A A . 48 ARG CD 1 1
12 26934 1 1 48 ARG CG C 0.121 -7.669 12.423 1.00 . A A . 48 ARG CG 1 1
12 26935 1 1 48 ARG CZ C 2.149 -7.135 15.234 1.00 . A A . 48 ARG CZ 1 1
12 26936 1 1 48 ARG H H -2.531 -4.823 13.130 1.00 . A A . 48 ARG H 1 1
12 26937 1 1 48 ARG HA H -0.265 -5.264 11.544 1.00 . A A . 48 ARG HA 1 1
12 26938 1 1 48 ARG HB2 H -1.179 -6.546 13.632 1.00 . A A . 48 ARG HB2 1 1
12 26939 1 1 48 ARG HB3 H -1.991 -7.541 12.422 1.00 . A A . 48 ARG HB3 1 1
12 26940 1 1 48 ARG HD2 H 2.221 -7.376 12.668 1.00 . A A . 48 ARG HD2 1 1
12 26941 1 1 48 ARG HD3 H 1.306 -5.906 12.411 1.00 . A A . 48 ARG HD3 1 1
12 26942 1 1 48 ARG HE H 0.538 -6.061 14.696 1.00 . A A . 48 ARG HE 1 1
12 26943 1 1 48 ARG HG2 H 0.053 -8.585 12.994 1.00 . A A . 48 ARG HG2 1 1
12 26944 1 1 48 ARG HG3 H 0.250 -7.898 11.376 1.00 . A A . 48 ARG HG3 1 1
12 26945 1 1 48 ARG HH11 H 3.292 -8.064 13.826 1.00 . A A . 48 ARG HH11 1 1
12 26946 1 1 48 ARG HH12 H 3.822 -8.293 15.449 1.00 . A A . 48 ARG HH12 1 1
12 26947 1 1 48 ARG HH21 H 1.259 -6.316 16.867 1.00 . A A . 48 ARG HH21 1 1
12 26948 1 1 48 ARG HH22 H 2.663 -7.265 17.197 1.00 . A A . 48 ARG HH22 1 1
12 26949 1 1 48 ARG N N -2.054 -4.641 12.294 1.00 . A A . 48 ARG N 1 1
12 26950 1 1 48 ARG NE N 1.271 -6.627 14.360 1.00 . A A . 48 ARG NE 1 1
12 26951 1 1 48 ARG NH1 N 3.168 -7.884 14.804 1.00 . A A . 48 ARG NH1 1 1
12 26952 1 1 48 ARG NH2 N 2.013 -6.886 16.533 1.00 . A A . 48 ARG NH2 1 1
12 26953 1 1 48 ARG O O -1.057 -6.282 9.379 1.00 . A A . 48 ARG O 1 1
12 26954 1 1 49 GLU C C -3.586 -5.424 7.948 1.00 . A A . 49 GLU C 1 1
12 26955 1 1 49 GLU CA C -3.781 -6.495 8.998 1.00 . A A . 49 GLU CA 1 1
12 26956 1 1 49 GLU CB C -5.289 -6.809 9.194 1.00 . A A . 49 GLU CB 1 1
12 26957 1 1 49 GLU CD C -6.030 -4.675 10.347 1.00 . A A . 49 GLU CD 1 1
12 26958 1 1 49 GLU CG C -5.943 -6.176 10.424 1.00 . A A . 49 GLU CG 1 1
12 26959 1 1 49 GLU H H -3.679 -5.886 11.019 1.00 . A A . 49 GLU H 1 1
12 26960 1 1 49 GLU HA H -3.294 -7.392 8.648 1.00 . A A . 49 GLU HA 1 1
12 26961 1 1 49 GLU HB2 H -5.824 -6.460 8.324 1.00 . A A . 49 GLU HB2 1 1
12 26962 1 1 49 GLU HB3 H -5.408 -7.880 9.264 1.00 . A A . 49 GLU HB3 1 1
12 26963 1 1 49 GLU HG2 H -6.942 -6.570 10.520 1.00 . A A . 49 GLU HG2 1 1
12 26964 1 1 49 GLU HG3 H -5.372 -6.445 11.300 1.00 . A A . 49 GLU HG3 1 1
12 26965 1 1 49 GLU N N -3.134 -6.126 10.241 1.00 . A A . 49 GLU N 1 1
12 26966 1 1 49 GLU O O -3.078 -5.696 6.875 1.00 . A A . 49 GLU O 1 1
12 26967 1 1 49 GLU OE1 O -5.072 -4.008 10.777 1.00 . A A . 49 GLU OE1 1 1
12 26968 1 1 49 GLU OE2 O -7.041 -4.166 9.850 1.00 . A A . 49 GLU OE2 1 1
12 26969 1 1 50 LEU C C -2.407 -2.894 6.882 1.00 . A A . 50 LEU C 1 1
12 26970 1 1 50 LEU CA C -3.842 -3.103 7.351 1.00 . A A . 50 LEU CA 1 1
12 26971 1 1 50 LEU CB C -4.419 -1.827 7.973 1.00 . A A . 50 LEU CB 1 1
12 26972 1 1 50 LEU CD1 C -5.388 -0.931 5.863 1.00 . A A . 50 LEU CD1 1 1
12 26973 1 1 50 LEU CD2 C -5.072 0.567 7.821 1.00 . A A . 50 LEU CD2 1 1
12 26974 1 1 50 LEU CG C -4.511 -0.616 7.060 1.00 . A A . 50 LEU CG 1 1
12 26975 1 1 50 LEU H H -4.240 -4.026 9.210 1.00 . A A . 50 LEU H 1 1
12 26976 1 1 50 LEU HA H -4.443 -3.374 6.495 1.00 . A A . 50 LEU HA 1 1
12 26977 1 1 50 LEU HB2 H -5.420 -2.045 8.308 1.00 . A A . 50 LEU HB2 1 1
12 26978 1 1 50 LEU HB3 H -3.818 -1.563 8.828 1.00 . A A . 50 LEU HB3 1 1
12 26979 1 1 50 LEU HD11 H -6.356 -1.268 6.202 1.00 . A A . 50 LEU HD11 1 1
12 26980 1 1 50 LEU HD12 H -4.925 -1.703 5.265 1.00 . A A . 50 LEU HD12 1 1
12 26981 1 1 50 LEU HD13 H -5.509 -0.037 5.267 1.00 . A A . 50 LEU HD13 1 1
12 26982 1 1 50 LEU HD21 H -5.156 1.414 7.158 1.00 . A A . 50 LEU HD21 1 1
12 26983 1 1 50 LEU HD22 H -4.414 0.814 8.640 1.00 . A A . 50 LEU HD22 1 1
12 26984 1 1 50 LEU HD23 H -6.049 0.314 8.206 1.00 . A A . 50 LEU HD23 1 1
12 26985 1 1 50 LEU HG H -3.527 -0.355 6.704 1.00 . A A . 50 LEU HG 1 1
12 26986 1 1 50 LEU N N -3.921 -4.200 8.289 1.00 . A A . 50 LEU N 1 1
12 26987 1 1 50 LEU O O -2.160 -2.676 5.700 1.00 . A A . 50 LEU O 1 1
12 26988 1 1 51 LYS C C 0.414 -3.895 6.475 1.00 . A A . 51 LYS C 1 1
12 26989 1 1 51 LYS CA C -0.046 -2.846 7.492 1.00 . A A . 51 LYS CA 1 1
12 26990 1 1 51 LYS CB C 0.789 -2.984 8.776 1.00 . A A . 51 LYS CB 1 1
12 26991 1 1 51 LYS CD C 2.817 -1.698 8.040 1.00 . A A . 51 LYS CD 1 1
12 26992 1 1 51 LYS CE C 4.321 -1.752 7.822 1.00 . A A . 51 LYS CE 1 1
12 26993 1 1 51 LYS CG C 2.296 -3.017 8.555 1.00 . A A . 51 LYS CG 1 1
12 26994 1 1 51 LYS H H -1.732 -3.161 8.743 1.00 . A A . 51 LYS H 1 1
12 26995 1 1 51 LYS HA H 0.108 -1.858 7.081 1.00 . A A . 51 LYS HA 1 1
12 26996 1 1 51 LYS HB2 H 0.566 -2.149 9.427 1.00 . A A . 51 LYS HB2 1 1
12 26997 1 1 51 LYS HB3 H 0.500 -3.898 9.279 1.00 . A A . 51 LYS HB3 1 1
12 26998 1 1 51 LYS HD2 H 2.330 -1.487 7.102 1.00 . A A . 51 LYS HD2 1 1
12 26999 1 1 51 LYS HD3 H 2.585 -0.925 8.757 1.00 . A A . 51 LYS HD3 1 1
12 27000 1 1 51 LYS HE2 H 4.800 -1.989 8.761 1.00 . A A . 51 LYS HE2 1 1
12 27001 1 1 51 LYS HE3 H 4.538 -2.528 7.104 1.00 . A A . 51 LYS HE3 1 1
12 27002 1 1 51 LYS HG2 H 2.785 -3.246 9.488 1.00 . A A . 51 LYS HG2 1 1
12 27003 1 1 51 LYS HG3 H 2.520 -3.787 7.829 1.00 . A A . 51 LYS HG3 1 1
12 27004 1 1 51 LYS HZ1 H 4.696 0.287 8.019 1.00 . A A . 51 LYS HZ1 1 1
12 27005 1 1 51 LYS HZ2 H 4.381 -0.199 6.435 1.00 . A A . 51 LYS HZ2 1 1
12 27006 1 1 51 LYS HZ3 H 5.875 -0.544 7.138 1.00 . A A . 51 LYS HZ3 1 1
12 27007 1 1 51 LYS N N -1.463 -2.994 7.810 1.00 . A A . 51 LYS N 1 1
12 27008 1 1 51 LYS NZ N 4.855 -0.465 7.320 1.00 . A A . 51 LYS NZ 1 1
12 27009 1 1 51 LYS O O 1.043 -3.563 5.466 1.00 . A A . 51 LYS O 1 1
12 27010 1 1 52 ALA C C -0.240 -6.234 4.551 1.00 . A A . 52 ALA C 1 1
12 27011 1 1 52 ALA CA C 0.506 -6.245 5.876 1.00 . A A . 52 ALA CA 1 1
12 27012 1 1 52 ALA CB C 0.312 -7.568 6.586 1.00 . A A . 52 ALA CB 1 1
12 27013 1 1 52 ALA H H -0.446 -5.348 7.541 1.00 . A A . 52 ALA H 1 1
12 27014 1 1 52 ALA HA H 1.562 -6.123 5.683 1.00 . A A . 52 ALA HA 1 1
12 27015 1 1 52 ALA HB1 H 0.719 -8.363 5.981 1.00 . A A . 52 ALA HB1 1 1
12 27016 1 1 52 ALA HB2 H -0.744 -7.736 6.745 1.00 . A A . 52 ALA HB2 1 1
12 27017 1 1 52 ALA HB3 H 0.822 -7.538 7.537 1.00 . A A . 52 ALA HB3 1 1
12 27018 1 1 52 ALA N N 0.090 -5.151 6.741 1.00 . A A . 52 ALA N 1 1
12 27019 1 1 52 ALA O O 0.369 -6.398 3.468 1.00 . A A . 52 ALA O 1 1
12 27020 1 1 53 ILE C C -1.986 -4.876 2.524 1.00 . A A . 53 ILE C 1 1
12 27021 1 1 53 ILE CA C -2.379 -6.005 3.441 1.00 . A A . 53 ILE CA 1 1
12 27022 1 1 53 ILE CB C -3.891 -5.921 3.754 1.00 . A A . 53 ILE CB 1 1
12 27023 1 1 53 ILE CD1 C -5.745 -6.951 5.173 1.00 . A A . 53 ILE CD1 1 1
12 27024 1 1 53 ILE CG1 C -4.309 -7.058 4.688 1.00 . A A . 53 ILE CG1 1 1
12 27025 1 1 53 ILE CG2 C -4.697 -5.975 2.461 1.00 . A A . 53 ILE CG2 1 1
12 27026 1 1 53 ILE H H -1.962 -5.862 5.503 1.00 . A A . 53 ILE H 1 1
12 27027 1 1 53 ILE HA H -2.196 -6.932 2.917 1.00 . A A . 53 ILE HA 1 1
12 27028 1 1 53 ILE HB H -4.085 -4.976 4.235 1.00 . A A . 53 ILE HB 1 1
12 27029 1 1 53 ILE HD11 H -5.961 -7.762 5.848 1.00 . A A . 53 ILE HD11 1 1
12 27030 1 1 53 ILE HD12 H -6.411 -7.001 4.324 1.00 . A A . 53 ILE HD12 1 1
12 27031 1 1 53 ILE HD13 H -5.884 -6.007 5.685 1.00 . A A . 53 ILE HD13 1 1
12 27032 1 1 53 ILE HG12 H -4.198 -7.999 4.175 1.00 . A A . 53 ILE HG12 1 1
12 27033 1 1 53 ILE HG13 H -3.665 -7.054 5.557 1.00 . A A . 53 ILE HG13 1 1
12 27034 1 1 53 ILE HG21 H -4.477 -5.098 1.871 1.00 . A A . 53 ILE HG21 1 1
12 27035 1 1 53 ILE HG22 H -5.751 -6.010 2.688 1.00 . A A . 53 ILE HG22 1 1
12 27036 1 1 53 ILE HG23 H -4.419 -6.859 1.905 1.00 . A A . 53 ILE HG23 1 1
12 27037 1 1 53 ILE N N -1.547 -6.017 4.621 1.00 . A A . 53 ILE N 1 1
12 27038 1 1 53 ILE O O -1.901 -5.067 1.347 1.00 . A A . 53 ILE O 1 1
12 27039 1 1 54 GLN C C -0.182 -2.859 1.354 1.00 . A A . 54 GLN C 1 1
12 27040 1 1 54 GLN CA C -1.351 -2.538 2.287 1.00 . A A . 54 GLN CA 1 1
12 27041 1 1 54 GLN CB C -0.983 -1.367 3.203 1.00 . A A . 54 GLN CB 1 1
12 27042 1 1 54 GLN CD C -0.316 1.062 3.394 1.00 . A A . 54 GLN CD 1 1
12 27043 1 1 54 GLN CG C -0.691 -0.071 2.464 1.00 . A A . 54 GLN CG 1 1
12 27044 1 1 54 GLN H H -1.787 -3.615 4.063 1.00 . A A . 54 GLN H 1 1
12 27045 1 1 54 GLN HA H -2.205 -2.259 1.689 1.00 . A A . 54 GLN HA 1 1
12 27046 1 1 54 GLN HB2 H -1.801 -1.186 3.886 1.00 . A A . 54 GLN HB2 1 1
12 27047 1 1 54 GLN HB3 H -0.106 -1.637 3.772 1.00 . A A . 54 GLN HB3 1 1
12 27048 1 1 54 GLN HE21 H -1.144 2.369 2.158 1.00 . A A . 54 GLN HE21 1 1
12 27049 1 1 54 GLN HE22 H -0.444 3.030 3.595 1.00 . A A . 54 GLN HE22 1 1
12 27050 1 1 54 GLN HG2 H 0.129 -0.243 1.784 1.00 . A A . 54 GLN HG2 1 1
12 27051 1 1 54 GLN HG3 H -1.569 0.215 1.904 1.00 . A A . 54 GLN HG3 1 1
12 27052 1 1 54 GLN N N -1.724 -3.707 3.087 1.00 . A A . 54 GLN N 1 1
12 27053 1 1 54 GLN NE2 N -0.669 2.273 3.012 1.00 . A A . 54 GLN NE2 1 1
12 27054 1 1 54 GLN O O -0.174 -2.450 0.190 1.00 . A A . 54 GLN O 1 1
12 27055 1 1 54 GLN OE1 O 0.291 0.848 4.448 1.00 . A A . 54 GLN OE1 1 1
12 27056 1 1 55 GLU C C 1.606 -4.914 -0.073 1.00 . A A . 55 GLU C 1 1
12 27057 1 1 55 GLU CA C 1.961 -3.967 1.079 1.00 . A A . 55 GLU CA 1 1
12 27058 1 1 55 GLU CB C 3.017 -4.615 1.973 1.00 . A A . 55 GLU CB 1 1
12 27059 1 1 55 GLU CD C 4.536 -4.376 3.968 1.00 . A A . 55 GLU CD 1 1
12 27060 1 1 55 GLU CG C 3.441 -3.750 3.145 1.00 . A A . 55 GLU CG 1 1
12 27061 1 1 55 GLU H H 0.700 -3.947 2.778 1.00 . A A . 55 GLU H 1 1
12 27062 1 1 55 GLU HA H 2.369 -3.055 0.664 1.00 . A A . 55 GLU HA 1 1
12 27063 1 1 55 GLU HB2 H 2.622 -5.543 2.361 1.00 . A A . 55 GLU HB2 1 1
12 27064 1 1 55 GLU HB3 H 3.892 -4.830 1.377 1.00 . A A . 55 GLU HB3 1 1
12 27065 1 1 55 GLU HG2 H 3.788 -2.795 2.781 1.00 . A A . 55 GLU HG2 1 1
12 27066 1 1 55 GLU HG3 H 2.580 -3.592 3.781 1.00 . A A . 55 GLU HG3 1 1
12 27067 1 1 55 GLU N N 0.784 -3.615 1.858 1.00 . A A . 55 GLU N 1 1
12 27068 1 1 55 GLU O O 2.037 -4.712 -1.209 1.00 . A A . 55 GLU O 1 1
12 27069 1 1 55 GLU OE1 O 4.453 -5.587 4.266 1.00 . A A . 55 GLU OE1 1 1
12 27070 1 1 55 GLU OE2 O 5.492 -3.659 4.334 1.00 . A A . 55 GLU OE2 1 1
12 27071 1 1 56 VAL C C -1.008 -6.746 -1.309 1.00 . A A . 56 VAL C 1 1
12 27072 1 1 56 VAL CA C 0.426 -6.933 -0.797 1.00 . A A . 56 VAL CA 1 1
12 27073 1 1 56 VAL CB C 0.592 -8.376 -0.257 1.00 . A A . 56 VAL CB 1 1
12 27074 1 1 56 VAL CG1 C 2.061 -8.694 -0.024 1.00 . A A . 56 VAL CG1 1 1
12 27075 1 1 56 VAL CG2 C -0.205 -8.567 1.028 1.00 . A A . 56 VAL CG2 1 1
12 27076 1 1 56 VAL H H 0.425 -6.003 1.129 1.00 . A A . 56 VAL H 1 1
12 27077 1 1 56 VAL HA H 1.100 -6.811 -1.633 1.00 . A A . 56 VAL HA 1 1
12 27078 1 1 56 VAL HB H 0.211 -9.063 -0.998 1.00 . A A . 56 VAL HB 1 1
12 27079 1 1 56 VAL HG11 H 2.156 -9.702 0.351 1.00 . A A . 56 VAL HG11 1 1
12 27080 1 1 56 VAL HG12 H 2.468 -8.002 0.697 1.00 . A A . 56 VAL HG12 1 1
12 27081 1 1 56 VAL HG13 H 2.601 -8.605 -0.955 1.00 . A A . 56 VAL HG13 1 1
12 27082 1 1 56 VAL HG21 H 0.138 -7.864 1.775 1.00 . A A . 56 VAL HG21 1 1
12 27083 1 1 56 VAL HG22 H -0.065 -9.574 1.390 1.00 . A A . 56 VAL HG22 1 1
12 27084 1 1 56 VAL HG23 H -1.251 -8.397 0.825 1.00 . A A . 56 VAL HG23 1 1
12 27085 1 1 56 VAL N N 0.792 -5.926 0.217 1.00 . A A . 56 VAL N 1 1
12 27086 1 1 56 VAL O O -1.597 -7.663 -1.883 1.00 . A A . 56 VAL O 1 1
12 27087 1 1 57 TYR C C -3.153 -5.432 -3.002 1.00 . A A . 57 TYR C 1 1
12 27088 1 1 57 TYR CA C -2.923 -5.243 -1.512 1.00 . A A . 57 TYR CA 1 1
12 27089 1 1 57 TYR CB C -3.314 -3.832 -1.040 1.00 . A A . 57 TYR CB 1 1
12 27090 1 1 57 TYR CD1 C -5.801 -3.939 -0.579 1.00 . A A . 57 TYR CD1 1 1
12 27091 1 1 57 TYR CD2 C -5.044 -2.530 -2.346 1.00 . A A . 57 TYR CD2 1 1
12 27092 1 1 57 TYR CE1 C -7.107 -3.559 -0.821 1.00 . A A . 57 TYR CE1 1 1
12 27093 1 1 57 TYR CE2 C -6.349 -2.141 -2.597 1.00 . A A . 57 TYR CE2 1 1
12 27094 1 1 57 TYR CG C -4.748 -3.434 -1.338 1.00 . A A . 57 TYR CG 1 1
12 27095 1 1 57 TYR CZ C -7.378 -2.660 -1.832 1.00 . A A . 57 TYR CZ 1 1
12 27096 1 1 57 TYR H H -1.002 -4.853 -0.700 1.00 . A A . 57 TYR H 1 1
12 27097 1 1 57 TYR HA H -3.549 -5.956 -0.996 1.00 . A A . 57 TYR HA 1 1
12 27098 1 1 57 TYR HB2 H -3.178 -3.773 0.030 1.00 . A A . 57 TYR HB2 1 1
12 27099 1 1 57 TYR HB3 H -2.664 -3.113 -1.515 1.00 . A A . 57 TYR HB3 1 1
12 27100 1 1 57 TYR HD1 H -5.588 -4.644 0.210 1.00 . A A . 57 TYR HD1 1 1
12 27101 1 1 57 TYR HD2 H -4.236 -2.128 -2.940 1.00 . A A . 57 TYR HD2 1 1
12 27102 1 1 57 TYR HE1 H -7.906 -3.967 -0.216 1.00 . A A . 57 TYR HE1 1 1
12 27103 1 1 57 TYR HE2 H -6.559 -1.432 -3.388 1.00 . A A . 57 TYR HE2 1 1
12 27104 1 1 57 TYR HH H -8.780 -2.101 -3.020 1.00 . A A . 57 TYR HH 1 1
12 27105 1 1 57 TYR N N -1.542 -5.552 -1.132 1.00 . A A . 57 TYR N 1 1
12 27106 1 1 57 TYR O O -4.241 -5.819 -3.423 1.00 . A A . 57 TYR O 1 1
12 27107 1 1 57 TYR OH O -8.677 -2.274 -2.076 1.00 . A A . 57 TYR OH 1 1
12 27108 1 1 58 ALA C C -2.490 -6.842 -5.548 1.00 . A A . 58 ALA C 1 1
12 27109 1 1 58 ALA CA C -2.218 -5.373 -5.232 1.00 . A A . 58 ALA CA 1 1
12 27110 1 1 58 ALA CB C -0.946 -4.909 -5.919 1.00 . A A . 58 ALA CB 1 1
12 27111 1 1 58 ALA H H -1.294 -4.840 -3.401 1.00 . A A . 58 ALA H 1 1
12 27112 1 1 58 ALA HA H -3.044 -4.783 -5.601 1.00 . A A . 58 ALA HA 1 1
12 27113 1 1 58 ALA HB1 H -1.062 -5.028 -6.986 1.00 . A A . 58 ALA HB1 1 1
12 27114 1 1 58 ALA HB2 H -0.109 -5.502 -5.579 1.00 . A A . 58 ALA HB2 1 1
12 27115 1 1 58 ALA HB3 H -0.773 -3.869 -5.689 1.00 . A A . 58 ALA HB3 1 1
12 27116 1 1 58 ALA N N -2.127 -5.172 -3.795 1.00 . A A . 58 ALA N 1 1
12 27117 1 1 58 ALA O O -3.259 -7.159 -6.450 1.00 . A A . 58 ALA O 1 1
12 27118 1 1 59 ASP C C -3.453 -9.577 -4.554 1.00 . A A . 59 ASP C 1 1
12 27119 1 1 59 ASP CA C -2.043 -9.168 -4.967 1.00 . A A . 59 ASP CA 1 1
12 27120 1 1 59 ASP CB C -0.997 -9.961 -4.186 1.00 . A A . 59 ASP CB 1 1
12 27121 1 1 59 ASP CG C 0.384 -9.850 -4.804 1.00 . A A . 59 ASP CG 1 1
12 27122 1 1 59 ASP H H -1.217 -7.422 -4.119 1.00 . A A . 59 ASP H 1 1
12 27123 1 1 59 ASP HA H -1.924 -9.388 -6.017 1.00 . A A . 59 ASP HA 1 1
12 27124 1 1 59 ASP HB2 H -0.949 -9.585 -3.176 1.00 . A A . 59 ASP HB2 1 1
12 27125 1 1 59 ASP HB3 H -1.283 -11.000 -4.167 1.00 . A A . 59 ASP HB3 1 1
12 27126 1 1 59 ASP N N -1.842 -7.732 -4.805 1.00 . A A . 59 ASP N 1 1
12 27127 1 1 59 ASP O O -4.070 -10.425 -5.179 1.00 . A A . 59 ASP O 1 1
12 27128 1 1 59 ASP OD1 O 0.534 -10.174 -6.008 1.00 . A A . 59 ASP OD1 1 1
12 27129 1 1 59 ASP OD2 O 1.329 -9.441 -4.098 1.00 . A A . 59 ASP OD2 1 1
12 27130 1 1 60 TRP C C -6.335 -8.739 -4.058 1.00 . A A . 60 TRP C 1 1
12 27131 1 1 60 TRP CA C -5.316 -9.240 -3.026 1.00 . A A . 60 TRP CA 1 1
12 27132 1 1 60 TRP CB C -5.560 -8.600 -1.645 1.00 . A A . 60 TRP CB 1 1
12 27133 1 1 60 TRP CD1 C -3.503 -9.731 -0.581 1.00 . A A . 60 TRP CD1 1 1
12 27134 1 1 60 TRP CD2 C -5.232 -9.497 0.819 1.00 . A A . 60 TRP CD2 1 1
12 27135 1 1 60 TRP CE2 C -4.175 -10.128 1.506 1.00 . A A . 60 TRP CE2 1 1
12 27136 1 1 60 TRP CE3 C -6.425 -9.243 1.506 1.00 . A A . 60 TRP CE3 1 1
12 27137 1 1 60 TRP CG C -4.781 -9.256 -0.525 1.00 . A A . 60 TRP CG 1 1
12 27138 1 1 60 TRP CH2 C -5.446 -10.249 3.485 1.00 . A A . 60 TRP CH2 1 1
12 27139 1 1 60 TRP CZ2 C -4.274 -10.509 2.843 1.00 . A A . 60 TRP CZ2 1 1
12 27140 1 1 60 TRP CZ3 C -6.515 -9.623 2.832 1.00 . A A . 60 TRP CZ3 1 1
12 27141 1 1 60 TRP H H -3.392 -8.336 -2.996 1.00 . A A . 60 TRP H 1 1
12 27142 1 1 60 TRP HA H -5.420 -10.312 -2.942 1.00 . A A . 60 TRP HA 1 1
12 27143 1 1 60 TRP HB2 H -5.268 -7.562 -1.683 1.00 . A A . 60 TRP HB2 1 1
12 27144 1 1 60 TRP HB3 H -6.610 -8.664 -1.404 1.00 . A A . 60 TRP HB3 1 1
12 27145 1 1 60 TRP HD1 H -2.882 -9.698 -1.465 1.00 . A A . 60 TRP HD1 1 1
12 27146 1 1 60 TRP HE1 H -2.271 -10.666 0.837 1.00 . A A . 60 TRP HE1 1 1
12 27147 1 1 60 TRP HE3 H -7.263 -8.764 1.023 1.00 . A A . 60 TRP HE3 1 1
12 27148 1 1 60 TRP HH2 H -5.563 -10.527 4.520 1.00 . A A . 60 TRP HH2 1 1
12 27149 1 1 60 TRP HZ2 H -3.458 -10.995 3.365 1.00 . A A . 60 TRP HZ2 1 1
12 27150 1 1 60 TRP HZ3 H -7.427 -9.436 3.382 1.00 . A A . 60 TRP HZ3 1 1
12 27151 1 1 60 TRP N N -3.954 -8.971 -3.489 1.00 . A A . 60 TRP N 1 1
12 27152 1 1 60 TRP NE1 N -3.139 -10.261 0.631 1.00 . A A . 60 TRP NE1 1 1
12 27153 1 1 60 TRP O O -7.378 -9.356 -4.287 1.00 . A A . 60 TRP O 1 1
12 27154 1 1 61 GLN C C -6.577 -7.672 -7.076 1.00 . A A . 61 GLN C 1 1
12 27155 1 1 61 GLN CA C -6.830 -7.022 -5.724 1.00 . A A . 61 GLN CA 1 1
12 27156 1 1 61 GLN CB C -6.547 -5.527 -5.807 1.00 . A A . 61 GLN CB 1 1
12 27157 1 1 61 GLN CD C -8.806 -4.578 -5.283 1.00 . A A . 61 GLN CD 1 1
12 27158 1 1 61 GLN CG C -7.366 -4.700 -4.840 1.00 . A A . 61 GLN CG 1 1
12 27159 1 1 61 GLN H H -5.174 -7.170 -4.414 1.00 . A A . 61 GLN H 1 1
12 27160 1 1 61 GLN HA H -7.864 -7.165 -5.453 1.00 . A A . 61 GLN HA 1 1
12 27161 1 1 61 GLN HB2 H -5.502 -5.362 -5.586 1.00 . A A . 61 GLN HB2 1 1
12 27162 1 1 61 GLN HB3 H -6.746 -5.184 -6.811 1.00 . A A . 61 GLN HB3 1 1
12 27163 1 1 61 GLN HE21 H -9.397 -4.486 -3.404 1.00 . A A . 61 GLN HE21 1 1
12 27164 1 1 61 GLN HE22 H -10.642 -4.398 -4.601 1.00 . A A . 61 GLN HE22 1 1
12 27165 1 1 61 GLN HG2 H -7.345 -5.182 -3.874 1.00 . A A . 61 GLN HG2 1 1
12 27166 1 1 61 GLN HG3 H -6.939 -3.717 -4.757 1.00 . A A . 61 GLN HG3 1 1
12 27167 1 1 61 GLN N N -6.007 -7.621 -4.678 1.00 . A A . 61 GLN N 1 1
12 27168 1 1 61 GLN NE2 N -9.701 -4.476 -4.339 1.00 . A A . 61 GLN NE2 1 1
12 27169 1 1 61 GLN O O -7.295 -7.411 -8.040 1.00 . A A . 61 GLN O 1 1
12 27170 1 1 61 GLN OE1 O -9.108 -4.585 -6.473 1.00 . A A . 61 GLN OE1 1 1
12 27171 1 1 62 ASP C C -6.300 -9.995 -8.968 1.00 . A A . 62 ASP C 1 1
12 27172 1 1 62 ASP CA C -5.155 -9.176 -8.378 1.00 . A A . 62 ASP CA 1 1
12 27173 1 1 62 ASP CB C -3.962 -10.092 -8.106 1.00 . A A . 62 ASP CB 1 1
12 27174 1 1 62 ASP CG C -3.257 -10.547 -9.359 1.00 . A A . 62 ASP CG 1 1
12 27175 1 1 62 ASP H H -5.032 -8.681 -6.325 1.00 . A A . 62 ASP H 1 1
12 27176 1 1 62 ASP HA H -4.856 -8.419 -9.089 1.00 . A A . 62 ASP HA 1 1
12 27177 1 1 62 ASP HB2 H -3.252 -9.574 -7.481 1.00 . A A . 62 ASP HB2 1 1
12 27178 1 1 62 ASP HB3 H -4.316 -10.965 -7.577 1.00 . A A . 62 ASP HB3 1 1
12 27179 1 1 62 ASP N N -5.554 -8.513 -7.138 1.00 . A A . 62 ASP N 1 1
12 27180 1 1 62 ASP O O -6.659 -9.822 -10.130 1.00 . A A . 62 ASP O 1 1
12 27181 1 1 62 ASP OD1 O -3.710 -11.525 -9.990 1.00 . A A . 62 ASP OD1 1 1
12 27182 1 1 62 ASP OD2 O -2.222 -9.936 -9.707 1.00 . A A . 62 ASP OD2 1 1
12 27183 1 1 63 GLU C C -9.230 -11.507 -7.823 1.00 . A A . 63 GLU C 1 1
12 27184 1 1 63 GLU CA C -7.974 -11.711 -8.630 1.00 . A A . 63 GLU CA 1 1
12 27185 1 1 63 GLU CB C -7.587 -13.181 -8.578 1.00 . A A . 63 GLU CB 1 1
12 27186 1 1 63 GLU CD C -6.177 -15.063 -9.429 1.00 . A A . 63 GLU CD 1 1
12 27187 1 1 63 GLU CG C -6.508 -13.595 -9.551 1.00 . A A . 63 GLU CG 1 1
12 27188 1 1 63 GLU H H -6.569 -10.975 -7.244 1.00 . A A . 63 GLU H 1 1
12 27189 1 1 63 GLU HA H -8.182 -11.437 -9.644 1.00 . A A . 63 GLU HA 1 1
12 27190 1 1 63 GLU HB2 H -7.237 -13.406 -7.582 1.00 . A A . 63 GLU HB2 1 1
12 27191 1 1 63 GLU HB3 H -8.467 -13.767 -8.772 1.00 . A A . 63 GLU HB3 1 1
12 27192 1 1 63 GLU HG2 H -6.849 -13.397 -10.557 1.00 . A A . 63 GLU HG2 1 1
12 27193 1 1 63 GLU HG3 H -5.616 -13.020 -9.352 1.00 . A A . 63 GLU HG3 1 1
12 27194 1 1 63 GLU N N -6.885 -10.873 -8.162 1.00 . A A . 63 GLU N 1 1
12 27195 1 1 63 GLU O O -10.310 -11.293 -8.378 1.00 . A A . 63 GLU O 1 1
12 27196 1 1 63 GLU OE1 O -7.025 -15.901 -9.809 1.00 . A A . 63 GLU OE1 1 1
12 27197 1 1 63 GLU OE2 O -5.081 -15.389 -8.937 1.00 . A A . 63 GLU OE2 1 1
12 27198 1 1 64 THR C C -10.870 -10.103 -5.745 1.00 . A A . 64 THR C 1 1
12 27199 1 1 64 THR CA C -10.197 -11.473 -5.610 1.00 . A A . 64 THR CA 1 1
12 27200 1 1 64 THR CB C -9.715 -11.692 -4.166 1.00 . A A . 64 THR CB 1 1
12 27201 1 1 64 THR CG2 C -10.885 -11.989 -3.240 1.00 . A A . 64 THR CG2 1 1
12 27202 1 1 64 THR H H -8.192 -11.720 -6.144 1.00 . A A . 64 THR H 1 1
12 27203 1 1 64 THR HA H -10.913 -12.243 -5.855 1.00 . A A . 64 THR HA 1 1
12 27204 1 1 64 THR HB H -9.198 -10.808 -3.820 1.00 . A A . 64 THR HB 1 1
12 27205 1 1 64 THR HG1 H -9.278 -13.574 -3.756 1.00 . A A . 64 THR HG1 1 1
12 27206 1 1 64 THR HG21 H -10.510 -12.146 -2.239 1.00 . A A . 64 THR HG21 1 1
12 27207 1 1 64 THR HG22 H -11.383 -12.886 -3.574 1.00 . A A . 64 THR HG22 1 1
12 27208 1 1 64 THR HG23 H -11.578 -11.163 -3.243 1.00 . A A . 64 THR HG23 1 1
12 27209 1 1 64 THR N N -9.085 -11.580 -6.521 1.00 . A A . 64 THR N 1 1
12 27210 1 1 64 THR O O -12.096 -9.993 -5.695 1.00 . A A . 64 THR O 1 1
12 27211 1 1 64 THR OG1 O -8.827 -12.818 -4.146 1.00 . A A . 64 THR OG1 1 1
12 27212 1 1 65 GLY C C -11.204 -7.225 -4.750 1.00 . A A . 65 GLY C 1 1
12 27213 1 1 65 GLY CA C -10.576 -7.713 -6.043 1.00 . A A . 65 GLY CA 1 1
12 27214 1 1 65 GLY H H -9.092 -9.245 -6.035 1.00 . A A . 65 GLY H 1 1
12 27215 1 1 65 GLY HA2 H -9.768 -7.047 -6.313 1.00 . A A . 65 GLY HA2 1 1
12 27216 1 1 65 GLY HA3 H -11.322 -7.691 -6.824 1.00 . A A . 65 GLY HA3 1 1
12 27217 1 1 65 GLY N N -10.052 -9.071 -5.930 1.00 . A A . 65 GLY N 1 1
12 27218 1 1 65 GLY O O -12.106 -6.387 -4.762 1.00 . A A . 65 GLY O 1 1
12 27219 1 1 66 VAL C C -10.795 -6.018 -1.852 1.00 . A A . 66 VAL C 1 1
12 27220 1 1 66 VAL CA C -11.244 -7.409 -2.324 1.00 . A A . 66 VAL CA 1 1
12 27221 1 1 66 VAL CB C -10.812 -8.479 -1.283 1.00 . A A . 66 VAL CB 1 1
12 27222 1 1 66 VAL CG1 C -9.293 -8.608 -1.236 1.00 . A A . 66 VAL CG1 1 1
12 27223 1 1 66 VAL CG2 C -11.367 -8.154 0.096 1.00 . A A . 66 VAL CG2 1 1
12 27224 1 1 66 VAL H H -9.946 -8.345 -3.706 1.00 . A A . 66 VAL H 1 1
12 27225 1 1 66 VAL HA H -12.320 -7.423 -2.392 1.00 . A A . 66 VAL HA 1 1
12 27226 1 1 66 VAL HB H -11.217 -9.431 -1.596 1.00 . A A . 66 VAL HB 1 1
12 27227 1 1 66 VAL HG11 H -8.857 -7.641 -1.019 1.00 . A A . 66 VAL HG11 1 1
12 27228 1 1 66 VAL HG12 H -8.930 -8.955 -2.193 1.00 . A A . 66 VAL HG12 1 1
12 27229 1 1 66 VAL HG13 H -9.012 -9.310 -0.468 1.00 . A A . 66 VAL HG13 1 1
12 27230 1 1 66 VAL HG21 H -11.009 -7.185 0.409 1.00 . A A . 66 VAL HG21 1 1
12 27231 1 1 66 VAL HG22 H -11.041 -8.902 0.802 1.00 . A A . 66 VAL HG22 1 1
12 27232 1 1 66 VAL HG23 H -12.446 -8.143 0.057 1.00 . A A . 66 VAL HG23 1 1
12 27233 1 1 66 VAL N N -10.708 -7.735 -3.640 1.00 . A A . 66 VAL N 1 1
12 27234 1 1 66 VAL O O -9.606 -5.698 -1.867 1.00 . A A . 66 VAL O 1 1
12 27235 1 1 67 ARG C C -11.590 -3.812 0.563 1.00 . A A . 67 ARG C 1 1
12 27236 1 1 67 ARG CA C -11.403 -3.860 -0.935 1.00 . A A . 67 ARG CA 1 1
12 27237 1 1 67 ARG CB C -12.212 -2.725 -1.582 1.00 . A A . 67 ARG CB 1 1
12 27238 1 1 67 ARG CD C -12.402 -1.195 -3.568 1.00 . A A . 67 ARG CD 1 1
12 27239 1 1 67 ARG CG C -12.036 -2.597 -3.083 1.00 . A A . 67 ARG CG 1 1
12 27240 1 1 67 ARG CZ C -14.107 0.425 -2.774 1.00 . A A . 67 ARG CZ 1 1
12 27241 1 1 67 ARG H H -12.687 -5.475 -1.495 1.00 . A A . 67 ARG H 1 1
12 27242 1 1 67 ARG HA H -10.356 -3.703 -1.146 1.00 . A A . 67 ARG HA 1 1
12 27243 1 1 67 ARG HB2 H -13.259 -2.892 -1.380 1.00 . A A . 67 ARG HB2 1 1
12 27244 1 1 67 ARG HB3 H -11.918 -1.789 -1.127 1.00 . A A . 67 ARG HB3 1 1
12 27245 1 1 67 ARG HD2 H -11.716 -0.492 -3.121 1.00 . A A . 67 ARG HD2 1 1
12 27246 1 1 67 ARG HD3 H -12.293 -1.162 -4.642 1.00 . A A . 67 ARG HD3 1 1
12 27247 1 1 67 ARG HE H -14.482 -1.465 -3.351 1.00 . A A . 67 ARG HE 1 1
12 27248 1 1 67 ARG HG2 H -11.006 -2.801 -3.334 1.00 . A A . 67 ARG HG2 1 1
12 27249 1 1 67 ARG HG3 H -12.679 -3.314 -3.573 1.00 . A A . 67 ARG HG3 1 1
12 27250 1 1 67 ARG HH11 H -12.205 1.149 -2.724 1.00 . A A . 67 ARG HH11 1 1
12 27251 1 1 67 ARG HH12 H -13.434 2.259 -2.204 1.00 . A A . 67 ARG HH12 1 1
12 27252 1 1 67 ARG HH21 H -16.102 0.056 -2.706 1.00 . A A . 67 ARG HH21 1 1
12 27253 1 1 67 ARG HH22 H -15.619 1.643 -2.208 1.00 . A A . 67 ARG HH22 1 1
12 27254 1 1 67 ARG N N -11.748 -5.184 -1.455 1.00 . A A . 67 ARG N 1 1
12 27255 1 1 67 ARG NE N -13.772 -0.798 -3.219 1.00 . A A . 67 ARG NE 1 1
12 27256 1 1 67 ARG NH1 N -13.169 1.343 -2.557 1.00 . A A . 67 ARG NH1 1 1
12 27257 1 1 67 ARG NH2 N -15.379 0.727 -2.547 1.00 . A A . 67 ARG NH2 1 1
12 27258 1 1 67 ARG O O -12.542 -4.387 1.098 1.00 . A A . 67 ARG O 1 1
12 27259 1 1 68 LEU C C -11.668 -1.843 3.051 1.00 . A A . 68 LEU C 1 1
12 27260 1 1 68 LEU CA C -10.774 -3.010 2.680 1.00 . A A . 68 LEU CA 1 1
12 27261 1 1 68 LEU CB C -9.394 -2.808 3.319 1.00 . A A . 68 LEU CB 1 1
12 27262 1 1 68 LEU CD1 C -7.078 -3.588 3.829 1.00 . A A . 68 LEU CD1 1 1
12 27263 1 1 68 LEU CD2 C -8.892 -5.259 3.457 1.00 . A A . 68 LEU CD2 1 1
12 27264 1 1 68 LEU CG C -8.353 -3.898 3.066 1.00 . A A . 68 LEU CG 1 1
12 27265 1 1 68 LEU H H -9.924 -2.738 0.771 1.00 . A A . 68 LEU H 1 1
12 27266 1 1 68 LEU HA H -11.210 -3.918 3.073 1.00 . A A . 68 LEU HA 1 1
12 27267 1 1 68 LEU HB2 H -8.990 -1.875 2.958 1.00 . A A . 68 LEU HB2 1 1
12 27268 1 1 68 LEU HB3 H -9.531 -2.723 4.386 1.00 . A A . 68 LEU HB3 1 1
12 27269 1 1 68 LEU HD11 H -7.290 -3.564 4.888 1.00 . A A . 68 LEU HD11 1 1
12 27270 1 1 68 LEU HD12 H -6.697 -2.626 3.520 1.00 . A A . 68 LEU HD12 1 1
12 27271 1 1 68 LEU HD13 H -6.342 -4.352 3.627 1.00 . A A . 68 LEU HD13 1 1
12 27272 1 1 68 LEU HD21 H -9.746 -5.493 2.840 1.00 . A A . 68 LEU HD21 1 1
12 27273 1 1 68 LEU HD22 H -9.190 -5.241 4.496 1.00 . A A . 68 LEU HD22 1 1
12 27274 1 1 68 LEU HD23 H -8.127 -6.008 3.314 1.00 . A A . 68 LEU HD23 1 1
12 27275 1 1 68 LEU HG H -8.113 -3.917 2.013 1.00 . A A . 68 LEU HG 1 1
12 27276 1 1 68 LEU N N -10.678 -3.146 1.243 1.00 . A A . 68 LEU N 1 1
12 27277 1 1 68 LEU O O -11.712 -0.823 2.352 1.00 . A A . 68 LEU O 1 1
12 27278 1 1 69 ILE C C -12.726 -0.685 6.084 1.00 . A A . 69 ILE C 1 1
12 27279 1 1 69 ILE CA C -13.210 -0.966 4.676 1.00 . A A . 69 ILE CA 1 1
12 27280 1 1 69 ILE CB C -14.708 -1.370 4.702 1.00 . A A . 69 ILE CB 1 1
12 27281 1 1 69 ILE CD1 C -16.608 -2.152 3.198 1.00 . A A . 69 ILE CD1 1 1
12 27282 1 1 69 ILE CG1 C -15.206 -1.602 3.277 1.00 . A A . 69 ILE CG1 1 1
12 27283 1 1 69 ILE CG2 C -15.544 -0.301 5.392 1.00 . A A . 69 ILE CG2 1 1
12 27284 1 1 69 ILE H H -12.379 -2.883 4.578 1.00 . A A . 69 ILE H 1 1
12 27285 1 1 69 ILE HA H -13.089 -0.080 4.071 1.00 . A A . 69 ILE HA 1 1
12 27286 1 1 69 ILE HB H -14.808 -2.288 5.264 1.00 . A A . 69 ILE HB 1 1
12 27287 1 1 69 ILE HD11 H -16.654 -3.101 3.710 1.00 . A A . 69 ILE HD11 1 1
12 27288 1 1 69 ILE HD12 H -16.876 -2.286 2.159 1.00 . A A . 69 ILE HD12 1 1
12 27289 1 1 69 ILE HD13 H -17.294 -1.456 3.660 1.00 . A A . 69 ILE HD13 1 1
12 27290 1 1 69 ILE HG12 H -15.191 -0.666 2.743 1.00 . A A . 69 ILE HG12 1 1
12 27291 1 1 69 ILE HG13 H -14.544 -2.300 2.783 1.00 . A A . 69 ILE HG13 1 1
12 27292 1 1 69 ILE HG21 H -15.152 -0.116 6.381 1.00 . A A . 69 ILE HG21 1 1
12 27293 1 1 69 ILE HG22 H -16.566 -0.641 5.470 1.00 . A A . 69 ILE HG22 1 1
12 27294 1 1 69 ILE HG23 H -15.508 0.608 4.812 1.00 . A A . 69 ILE HG23 1 1
12 27295 1 1 69 ILE N N -12.394 -2.009 4.123 1.00 . A A . 69 ILE N 1 1
12 27296 1 1 69 ILE O O -12.904 -1.499 6.979 1.00 . A A . 69 ILE O 1 1
12 27297 1 1 70 ALA C C -12.473 1.722 8.298 1.00 . A A . 70 ALA C 1 1
12 27298 1 1 70 ALA CA C -11.547 0.788 7.553 1.00 . A A . 70 ALA CA 1 1
12 27299 1 1 70 ALA CB C -10.171 1.404 7.367 1.00 . A A . 70 ALA CB 1 1
12 27300 1 1 70 ALA H H -12.064 1.110 5.539 1.00 . A A . 70 ALA H 1 1
12 27301 1 1 70 ALA HA H -11.439 -0.128 8.119 1.00 . A A . 70 ALA HA 1 1
12 27302 1 1 70 ALA HB1 H -10.266 2.363 6.883 1.00 . A A . 70 ALA HB1 1 1
12 27303 1 1 70 ALA HB2 H -9.566 0.750 6.753 1.00 . A A . 70 ALA HB2 1 1
12 27304 1 1 70 ALA HB3 H -9.695 1.527 8.329 1.00 . A A . 70 ALA HB3 1 1
12 27305 1 1 70 ALA N N -12.112 0.452 6.275 1.00 . A A . 70 ALA N 1 1
12 27306 1 1 70 ALA O O -12.883 2.744 7.766 1.00 . A A . 70 ALA O 1 1
12 27307 1 1 71 VAL C C -13.106 2.650 11.599 1.00 . A A . 71 VAL C 1 1
12 27308 1 1 71 VAL CA C -13.726 2.174 10.295 1.00 . A A . 71 VAL CA 1 1
12 27309 1 1 71 VAL CB C -15.052 1.399 10.564 1.00 . A A . 71 VAL CB 1 1
12 27310 1 1 71 VAL CG1 C -14.806 0.146 11.380 1.00 . A A . 71 VAL CG1 1 1
12 27311 1 1 71 VAL CG2 C -16.090 2.292 11.242 1.00 . A A . 71 VAL CG2 1 1
12 27312 1 1 71 VAL H H -12.402 0.571 9.922 1.00 . A A . 71 VAL H 1 1
12 27313 1 1 71 VAL HA H -13.969 3.055 9.714 1.00 . A A . 71 VAL HA 1 1
12 27314 1 1 71 VAL HB H -15.445 1.084 9.607 1.00 . A A . 71 VAL HB 1 1
12 27315 1 1 71 VAL HG11 H -14.353 0.413 12.322 1.00 . A A . 71 VAL HG11 1 1
12 27316 1 1 71 VAL HG12 H -14.149 -0.517 10.837 1.00 . A A . 71 VAL HG12 1 1
12 27317 1 1 71 VAL HG13 H -15.749 -0.348 11.563 1.00 . A A . 71 VAL HG13 1 1
12 27318 1 1 71 VAL HG21 H -15.703 2.638 12.191 1.00 . A A . 71 VAL HG21 1 1
12 27319 1 1 71 VAL HG22 H -16.999 1.729 11.408 1.00 . A A . 71 VAL HG22 1 1
12 27320 1 1 71 VAL HG23 H -16.307 3.142 10.611 1.00 . A A . 71 VAL HG23 1 1
12 27321 1 1 71 VAL N N -12.799 1.379 9.521 1.00 . A A . 71 VAL N 1 1
12 27322 1 1 71 VAL O O -12.384 1.897 12.298 1.00 . A A . 71 VAL O 1 1
12 27323 1 1 72 SER C C -13.784 4.222 14.253 1.00 . A A . 72 SER C 1 1
12 27324 1 1 72 SER CA C -12.862 4.520 13.096 1.00 . A A . 72 SER CA 1 1
12 27325 1 1 72 SER CB C -12.751 6.011 12.896 1.00 . A A . 72 SER CB 1 1
12 27326 1 1 72 SER H H -13.889 4.454 11.281 1.00 . A A . 72 SER H 1 1
12 27327 1 1 72 SER HA H -11.881 4.123 13.315 1.00 . A A . 72 SER HA 1 1
12 27328 1 1 72 SER HB2 H -12.482 6.485 13.829 1.00 . A A . 72 SER HB2 1 1
12 27329 1 1 72 SER HB3 H -11.986 6.200 12.158 1.00 . A A . 72 SER HB3 1 1
12 27330 1 1 72 SER HG H -14.617 6.532 13.159 1.00 . A A . 72 SER HG 1 1
12 27331 1 1 72 SER N N -13.350 3.910 11.899 1.00 . A A . 72 SER N 1 1
12 27332 1 1 72 SER O O -15.008 4.513 14.192 1.00 . A A . 72 SER O 1 1
12 27333 1 1 72 SER OG O -13.976 6.555 12.436 1.00 . A A . 72 SER OG 1 1
12 27334 1 1 73 ILE C C -14.139 4.441 17.473 1.00 . A A . 73 ILE C 1 1
12 27335 1 1 73 ILE CA C -13.853 3.267 16.534 1.00 . A A . 73 ILE CA 1 1
12 27336 1 1 73 ILE CB C -12.983 2.243 17.299 1.00 . A A . 73 ILE CB 1 1
12 27337 1 1 73 ILE CD1 C -10.736 1.991 18.496 1.00 . A A . 73 ILE CD1 1 1
12 27338 1 1 73 ILE CG1 C -11.618 2.864 17.637 1.00 . A A . 73 ILE CG1 1 1
12 27339 1 1 73 ILE CG2 C -12.810 0.968 16.483 1.00 . A A . 73 ILE CG2 1 1
12 27340 1 1 73 ILE H H -12.205 3.551 15.263 1.00 . A A . 73 ILE H 1 1
12 27341 1 1 73 ILE HA H -14.780 2.784 16.265 1.00 . A A . 73 ILE HA 1 1
12 27342 1 1 73 ILE HB H -13.487 1.991 18.218 1.00 . A A . 73 ILE HB 1 1
12 27343 1 1 73 ILE HD11 H -11.235 1.781 19.432 1.00 . A A . 73 ILE HD11 1 1
12 27344 1 1 73 ILE HD12 H -9.806 2.509 18.686 1.00 . A A . 73 ILE HD12 1 1
12 27345 1 1 73 ILE HD13 H -10.533 1.068 17.978 1.00 . A A . 73 ILE HD13 1 1
12 27346 1 1 73 ILE HG12 H -11.088 3.062 16.719 1.00 . A A . 73 ILE HG12 1 1
12 27347 1 1 73 ILE HG13 H -11.777 3.793 18.164 1.00 . A A . 73 ILE HG13 1 1
12 27348 1 1 73 ILE HG21 H -12.140 0.300 17.003 1.00 . A A . 73 ILE HG21 1 1
12 27349 1 1 73 ILE HG22 H -12.394 1.213 15.515 1.00 . A A . 73 ILE HG22 1 1
12 27350 1 1 73 ILE HG23 H -13.769 0.490 16.355 1.00 . A A . 73 ILE HG23 1 1
12 27351 1 1 73 ILE N N -13.174 3.686 15.313 1.00 . A A . 73 ILE N 1 1
12 27352 1 1 73 ILE O O -14.426 4.239 18.653 1.00 . A A . 73 ILE O 1 1
12 27353 1 1 74 ASP C C -15.311 7.693 17.077 1.00 . A A . 74 ASP C 1 1
12 27354 1 1 74 ASP CA C -14.335 6.803 17.792 1.00 . A A . 74 ASP CA 1 1
12 27355 1 1 74 ASP CB C -13.055 7.566 18.132 1.00 . A A . 74 ASP CB 1 1
12 27356 1 1 74 ASP CG C -13.189 8.338 19.434 1.00 . A A . 74 ASP CG 1 1
12 27357 1 1 74 ASP H H -13.853 5.765 16.025 1.00 . A A . 74 ASP H 1 1
12 27358 1 1 74 ASP HA H -14.792 6.456 18.708 1.00 . A A . 74 ASP HA 1 1
12 27359 1 1 74 ASP HB2 H -12.237 6.867 18.225 1.00 . A A . 74 ASP HB2 1 1
12 27360 1 1 74 ASP HB3 H -12.836 8.266 17.340 1.00 . A A . 74 ASP HB3 1 1
12 27361 1 1 74 ASP N N -14.063 5.643 16.972 1.00 . A A . 74 ASP N 1 1
12 27362 1 1 74 ASP O O -15.510 7.540 15.880 1.00 . A A . 74 ASP O 1 1
12 27363 1 1 74 ASP OD1 O -13.862 9.376 19.450 1.00 . A A . 74 ASP OD1 1 1
12 27364 1 1 74 ASP OD2 O -12.625 7.893 20.452 1.00 . A A . 74 ASP OD2 1 1
12 27365 1 1 75 GLU C C -16.347 10.574 16.358 1.00 . A A . 75 GLU C 1 1
12 27366 1 1 75 GLU CA C -16.929 9.487 17.240 1.00 . A A . 75 GLU CA 1 1
12 27367 1 1 75 GLU CB C -17.768 10.116 18.347 1.00 . A A . 75 GLU CB 1 1
12 27368 1 1 75 GLU CD C -17.795 8.213 20.059 1.00 . A A . 75 GLU CD 1 1
12 27369 1 1 75 GLU CG C -18.613 9.123 19.157 1.00 . A A . 75 GLU CG 1 1
12 27370 1 1 75 GLU H H -15.554 8.806 18.705 1.00 . A A . 75 GLU H 1 1
12 27371 1 1 75 GLU HA H -17.569 8.861 16.636 1.00 . A A . 75 GLU HA 1 1
12 27372 1 1 75 GLU HB2 H -17.102 10.645 19.008 1.00 . A A . 75 GLU HB2 1 1
12 27373 1 1 75 GLU HB3 H -18.436 10.834 17.894 1.00 . A A . 75 GLU HB3 1 1
12 27374 1 1 75 GLU HG2 H -19.296 9.683 19.777 1.00 . A A . 75 GLU HG2 1 1
12 27375 1 1 75 GLU HG3 H -19.179 8.512 18.467 1.00 . A A . 75 GLU HG3 1 1
12 27376 1 1 75 GLU N N -15.884 8.638 17.790 1.00 . A A . 75 GLU N 1 1
12 27377 1 1 75 GLU O O -15.131 10.738 16.282 1.00 . A A . 75 GLU O 1 1
12 27378 1 1 75 GLU OE1 O -17.093 8.729 20.956 1.00 . A A . 75 GLU OE1 1 1
12 27379 1 1 75 GLU OE2 O -17.873 6.976 19.899 1.00 . A A . 75 GLU OE2 1 1
12 27380 1 1 76 GLY C C -15.867 13.413 15.411 1.00 . A A . 76 GLY C 1 1
12 27381 1 1 76 GLY CA C -16.815 12.387 14.806 1.00 . A A . 76 GLY CA 1 1
12 27382 1 1 76 GLY H H -18.184 11.196 15.893 1.00 . A A . 76 GLY H 1 1
12 27383 1 1 76 GLY HA2 H -16.313 11.904 13.987 1.00 . A A . 76 GLY HA2 1 1
12 27384 1 1 76 GLY HA3 H -17.693 12.892 14.431 1.00 . A A . 76 GLY HA3 1 1
12 27385 1 1 76 GLY N N -17.231 11.346 15.730 1.00 . A A . 76 GLY N 1 1
12 27386 1 1 76 GLY O O -15.130 14.082 14.687 1.00 . A A . 76 GLY O 1 1
12 27387 1 1 77 GLN C C -13.541 14.062 17.264 1.00 . A A . 77 GLN C 1 1
12 27388 1 1 77 GLN CA C -15.011 14.474 17.419 1.00 . A A . 77 GLN CA 1 1
12 27389 1 1 77 GLN CB C -15.386 14.516 18.903 1.00 . A A . 77 GLN CB 1 1
12 27390 1 1 77 GLN CD C -14.926 15.401 21.212 1.00 . A A . 77 GLN CD 1 1
12 27391 1 1 77 GLN CG C -14.499 15.404 19.758 1.00 . A A . 77 GLN CG 1 1
12 27392 1 1 77 GLN H H -16.525 13.005 17.242 1.00 . A A . 77 GLN H 1 1
12 27393 1 1 77 GLN HA H -15.151 15.455 16.995 1.00 . A A . 77 GLN HA 1 1
12 27394 1 1 77 GLN HB2 H -16.399 14.877 18.992 1.00 . A A . 77 GLN HB2 1 1
12 27395 1 1 77 GLN HB3 H -15.338 13.510 19.298 1.00 . A A . 77 GLN HB3 1 1
12 27396 1 1 77 GLN HE21 H -13.059 15.709 21.792 1.00 . A A . 77 GLN HE21 1 1
12 27397 1 1 77 GLN HE22 H -14.229 15.571 23.055 1.00 . A A . 77 GLN HE22 1 1
12 27398 1 1 77 GLN HG2 H -13.483 15.042 19.694 1.00 . A A . 77 GLN HG2 1 1
12 27399 1 1 77 GLN HG3 H -14.548 16.415 19.382 1.00 . A A . 77 GLN HG3 1 1
12 27400 1 1 77 GLN N N -15.892 13.545 16.726 1.00 . A A . 77 GLN N 1 1
12 27401 1 1 77 GLN NE2 N -13.979 15.582 22.106 1.00 . A A . 77 GLN NE2 1 1
12 27402 1 1 77 GLN O O -12.719 14.825 16.762 1.00 . A A . 77 GLN O 1 1
12 27403 1 1 77 GLN OE1 O -16.106 15.229 21.525 1.00 . A A . 77 GLN OE1 1 1
12 27404 1 1 78 ASN C C -11.514 11.714 16.307 1.00 . A A . 78 ASN C 1 1
12 27405 1 1 78 ASN CA C -11.866 12.329 17.658 1.00 . A A . 78 ASN CA 1 1
12 27406 1 1 78 ASN CB C -11.676 11.295 18.765 1.00 . A A . 78 ASN CB 1 1
12 27407 1 1 78 ASN CG C -11.658 11.903 20.153 1.00 . A A . 78 ASN CG 1 1
12 27408 1 1 78 ASN H H -13.951 12.275 18.033 1.00 . A A . 78 ASN H 1 1
12 27409 1 1 78 ASN HA H -11.199 13.156 17.846 1.00 . A A . 78 ASN HA 1 1
12 27410 1 1 78 ASN HB2 H -12.496 10.594 18.724 1.00 . A A . 78 ASN HB2 1 1
12 27411 1 1 78 ASN HB3 H -10.755 10.760 18.611 1.00 . A A . 78 ASN HB3 1 1
12 27412 1 1 78 ASN HD21 H -12.531 10.280 20.885 1.00 . A A . 78 ASN HD21 1 1
12 27413 1 1 78 ASN HD22 H -12.177 11.530 22.033 1.00 . A A . 78 ASN HD22 1 1
12 27414 1 1 78 ASN N N -13.236 12.849 17.688 1.00 . A A . 78 ASN N 1 1
12 27415 1 1 78 ASN ND2 N -12.169 11.169 21.123 1.00 . A A . 78 ASN ND2 1 1
12 27416 1 1 78 ASN O O -10.399 11.879 15.804 1.00 . A A . 78 ASN O 1 1
12 27417 1 1 78 ASN OD1 O -11.201 13.032 20.346 1.00 . A A . 78 ASN OD1 1 1
12 27418 1 1 79 ALA C C -12.176 11.275 13.273 1.00 . A A . 79 ALA C 1 1
12 27419 1 1 79 ALA CA C -12.280 10.320 14.455 1.00 . A A . 79 ALA CA 1 1
12 27420 1 1 79 ALA CB C -13.383 9.319 14.226 1.00 . A A . 79 ALA CB 1 1
12 27421 1 1 79 ALA H H -13.358 10.967 16.151 1.00 . A A . 79 ALA H 1 1
12 27422 1 1 79 ALA HA H -11.350 9.774 14.531 1.00 . A A . 79 ALA HA 1 1
12 27423 1 1 79 ALA HB1 H -13.166 8.743 13.337 1.00 . A A . 79 ALA HB1 1 1
12 27424 1 1 79 ALA HB2 H -14.313 9.849 14.086 1.00 . A A . 79 ALA HB2 1 1
12 27425 1 1 79 ALA HB3 H -13.461 8.658 15.074 1.00 . A A . 79 ALA HB3 1 1
12 27426 1 1 79 ALA N N -12.474 11.018 15.719 1.00 . A A . 79 ALA N 1 1
12 27427 1 1 79 ALA O O -11.972 10.860 12.143 1.00 . A A . 79 ALA O 1 1
12 27428 1 1 80 GLN C C -10.845 13.557 11.831 1.00 . A A . 80 GLN C 1 1
12 27429 1 1 80 GLN CA C -12.261 13.523 12.460 1.00 . A A . 80 GLN CA 1 1
12 27430 1 1 80 GLN CB C -12.655 14.887 12.995 1.00 . A A . 80 GLN CB 1 1
12 27431 1 1 80 GLN CD C -13.634 17.153 12.489 1.00 . A A . 80 GLN CD 1 1
12 27432 1 1 80 GLN CG C -13.107 15.848 11.922 1.00 . A A . 80 GLN CG 1 1
12 27433 1 1 80 GLN H H -12.506 12.831 14.444 1.00 . A A . 80 GLN H 1 1
12 27434 1 1 80 GLN HA H -12.967 13.229 11.697 1.00 . A A . 80 GLN HA 1 1
12 27435 1 1 80 GLN HB2 H -13.462 14.758 13.702 1.00 . A A . 80 GLN HB2 1 1
12 27436 1 1 80 GLN HB3 H -11.806 15.318 13.507 1.00 . A A . 80 GLN HB3 1 1
12 27437 1 1 80 GLN HE21 H -14.349 16.213 14.087 1.00 . A A . 80 GLN HE21 1 1
12 27438 1 1 80 GLN HE22 H -14.595 17.921 14.046 1.00 . A A . 80 GLN HE22 1 1
12 27439 1 1 80 GLN HG2 H -12.275 16.055 11.268 1.00 . A A . 80 GLN HG2 1 1
12 27440 1 1 80 GLN HG3 H -13.897 15.366 11.361 1.00 . A A . 80 GLN HG3 1 1
12 27441 1 1 80 GLN N N -12.334 12.541 13.523 1.00 . A A . 80 GLN N 1 1
12 27442 1 1 80 GLN NE2 N -14.254 17.089 13.657 1.00 . A A . 80 GLN NE2 1 1
12 27443 1 1 80 GLN O O -10.632 14.149 10.770 1.00 . A A . 80 GLN O 1 1
12 27444 1 1 80 GLN OE1 O -13.497 18.207 11.875 1.00 . A A . 80 GLN OE1 1 1
12 27445 1 1 81 LYS C C -8.259 11.503 11.252 1.00 . A A . 81 LYS C 1 1
12 27446 1 1 81 LYS CA C -8.513 12.811 12.020 1.00 . A A . 81 LYS CA 1 1
12 27447 1 1 81 LYS CB C -7.526 12.915 13.191 1.00 . A A . 81 LYS CB 1 1
12 27448 1 1 81 LYS CD C -6.704 15.264 12.847 1.00 . A A . 81 LYS CD 1 1
12 27449 1 1 81 LYS CE C -6.527 16.647 13.459 1.00 . A A . 81 LYS CE 1 1
12 27450 1 1 81 LYS CG C -7.409 14.305 13.803 1.00 . A A . 81 LYS CG 1 1
12 27451 1 1 81 LYS H H -10.127 12.482 13.346 1.00 . A A . 81 LYS H 1 1
12 27452 1 1 81 LYS HA H -8.341 13.640 11.351 1.00 . A A . 81 LYS HA 1 1
12 27453 1 1 81 LYS HB2 H -7.840 12.233 13.967 1.00 . A A . 81 LYS HB2 1 1
12 27454 1 1 81 LYS HB3 H -6.548 12.616 12.843 1.00 . A A . 81 LYS HB3 1 1
12 27455 1 1 81 LYS HD2 H -5.729 14.867 12.611 1.00 . A A . 81 LYS HD2 1 1
12 27456 1 1 81 LYS HD3 H -7.282 15.350 11.941 1.00 . A A . 81 LYS HD3 1 1
12 27457 1 1 81 LYS HE2 H -6.013 16.545 14.403 1.00 . A A . 81 LYS HE2 1 1
12 27458 1 1 81 LYS HE3 H -5.930 17.247 12.791 1.00 . A A . 81 LYS HE3 1 1
12 27459 1 1 81 LYS HG2 H -8.399 14.684 14.011 1.00 . A A . 81 LYS HG2 1 1
12 27460 1 1 81 LYS HG3 H -6.844 14.243 14.722 1.00 . A A . 81 LYS HG3 1 1
12 27461 1 1 81 LYS HZ1 H -7.658 18.278 14.087 1.00 . A A . 81 LYS HZ1 1 1
12 27462 1 1 81 LYS HZ2 H -8.398 16.788 14.366 1.00 . A A . 81 LYS HZ2 1 1
12 27463 1 1 81 LYS HZ3 H -8.342 17.426 12.793 1.00 . A A . 81 LYS HZ3 1 1
12 27464 1 1 81 LYS N N -9.893 12.909 12.497 1.00 . A A . 81 LYS N 1 1
12 27465 1 1 81 LYS NZ N -7.822 17.329 13.692 1.00 . A A . 81 LYS NZ 1 1
12 27466 1 1 81 LYS O O -7.174 11.300 10.726 1.00 . A A . 81 LYS O 1 1
12 27467 1 1 82 VAL C C -8.821 9.443 9.041 1.00 . A A . 82 VAL C 1 1
12 27468 1 1 82 VAL CA C -9.088 9.322 10.522 1.00 . A A . 82 VAL CA 1 1
12 27469 1 1 82 VAL CB C -10.337 8.476 10.685 1.00 . A A . 82 VAL CB 1 1
12 27470 1 1 82 VAL CG1 C -10.160 7.120 10.049 1.00 . A A . 82 VAL CG1 1 1
12 27471 1 1 82 VAL CG2 C -10.656 8.347 12.113 1.00 . A A . 82 VAL CG2 1 1
12 27472 1 1 82 VAL H H -10.129 10.874 11.561 1.00 . A A . 82 VAL H 1 1
12 27473 1 1 82 VAL HA H -8.271 8.809 10.999 1.00 . A A . 82 VAL HA 1 1
12 27474 1 1 82 VAL HB H -11.161 8.977 10.197 1.00 . A A . 82 VAL HB 1 1
12 27475 1 1 82 VAL HG11 H -9.352 6.606 10.543 1.00 . A A . 82 VAL HG11 1 1
12 27476 1 1 82 VAL HG12 H -9.924 7.245 9.002 1.00 . A A . 82 VAL HG12 1 1
12 27477 1 1 82 VAL HG13 H -11.070 6.547 10.150 1.00 . A A . 82 VAL HG13 1 1
12 27478 1 1 82 VAL HG21 H -10.570 9.331 12.551 1.00 . A A . 82 VAL HG21 1 1
12 27479 1 1 82 VAL HG22 H -9.981 7.651 12.586 1.00 . A A . 82 VAL HG22 1 1
12 27480 1 1 82 VAL HG23 H -11.674 8.017 12.200 1.00 . A A . 82 VAL HG23 1 1
12 27481 1 1 82 VAL N N -9.257 10.637 11.177 1.00 . A A . 82 VAL N 1 1
12 27482 1 1 82 VAL O O -7.883 8.850 8.508 1.00 . A A . 82 VAL O 1 1
12 27483 1 1 83 LYS C C -8.244 11.082 6.525 1.00 . A A . 83 LYS C 1 1
12 27484 1 1 83 LYS CA C -9.548 10.389 6.965 1.00 . A A . 83 LYS CA 1 1
12 27485 1 1 83 LYS CB C -10.786 11.096 6.445 1.00 . A A . 83 LYS CB 1 1
12 27486 1 1 83 LYS CD C -13.257 10.891 6.015 1.00 . A A . 83 LYS CD 1 1
12 27487 1 1 83 LYS CE C -13.248 11.887 4.856 1.00 . A A . 83 LYS CE 1 1
12 27488 1 1 83 LYS CG C -11.939 10.146 6.114 1.00 . A A . 83 LYS CG 1 1
12 27489 1 1 83 LYS H H -10.319 10.711 8.893 1.00 . A A . 83 LYS H 1 1
12 27490 1 1 83 LYS HA H -9.542 9.388 6.556 1.00 . A A . 83 LYS HA 1 1
12 27491 1 1 83 LYS HB2 H -11.126 11.774 7.216 1.00 . A A . 83 LYS HB2 1 1
12 27492 1 1 83 LYS HB3 H -10.534 11.654 5.556 1.00 . A A . 83 LYS HB3 1 1
12 27493 1 1 83 LYS HD2 H -14.047 10.172 5.863 1.00 . A A . 83 LYS HD2 1 1
12 27494 1 1 83 LYS HD3 H -13.421 11.419 6.944 1.00 . A A . 83 LYS HD3 1 1
12 27495 1 1 83 LYS HE2 H -12.426 12.572 4.996 1.00 . A A . 83 LYS HE2 1 1
12 27496 1 1 83 LYS HE3 H -13.104 11.342 3.935 1.00 . A A . 83 LYS HE3 1 1
12 27497 1 1 83 LYS HG2 H -11.733 9.692 5.156 1.00 . A A . 83 LYS HG2 1 1
12 27498 1 1 83 LYS HG3 H -12.018 9.364 6.861 1.00 . A A . 83 LYS HG3 1 1
12 27499 1 1 83 LYS HZ1 H -14.622 13.268 5.611 1.00 . A A . 83 LYS HZ1 1 1
12 27500 1 1 83 LYS HZ2 H -15.334 12.031 4.716 1.00 . A A . 83 LYS HZ2 1 1
12 27501 1 1 83 LYS HZ3 H -14.509 13.274 3.926 1.00 . A A . 83 LYS HZ3 1 1
12 27502 1 1 83 LYS N N -9.636 10.220 8.392 1.00 . A A . 83 LYS N 1 1
12 27503 1 1 83 LYS NZ N -14.515 12.667 4.771 1.00 . A A . 83 LYS NZ 1 1
12 27504 1 1 83 LYS O O -7.625 10.654 5.555 1.00 . A A . 83 LYS O 1 1
12 27505 1 1 84 PRO C C -5.348 11.806 7.123 1.00 . A A . 84 PRO C 1 1
12 27506 1 1 84 PRO CA C -6.516 12.786 6.901 1.00 . A A . 84 PRO CA 1 1
12 27507 1 1 84 PRO CB C -6.433 13.988 7.851 1.00 . A A . 84 PRO CB 1 1
12 27508 1 1 84 PRO CD C -8.494 12.862 8.308 1.00 . A A . 84 PRO CD 1 1
12 27509 1 1 84 PRO CG C -7.415 13.702 8.927 1.00 . A A . 84 PRO CG 1 1
12 27510 1 1 84 PRO HA H -6.494 13.125 5.874 1.00 . A A . 84 PRO HA 1 1
12 27511 1 1 84 PRO HB2 H -5.428 14.072 8.239 1.00 . A A . 84 PRO HB2 1 1
12 27512 1 1 84 PRO HB3 H -6.692 14.889 7.315 1.00 . A A . 84 PRO HB3 1 1
12 27513 1 1 84 PRO HD2 H -8.867 12.149 9.031 1.00 . A A . 84 PRO HD2 1 1
12 27514 1 1 84 PRO HD3 H -9.304 13.465 7.936 1.00 . A A . 84 PRO HD3 1 1
12 27515 1 1 84 PRO HG2 H -6.932 13.151 9.722 1.00 . A A . 84 PRO HG2 1 1
12 27516 1 1 84 PRO HG3 H -7.833 14.615 9.318 1.00 . A A . 84 PRO HG3 1 1
12 27517 1 1 84 PRO N N -7.797 12.164 7.216 1.00 . A A . 84 PRO N 1 1
12 27518 1 1 84 PRO O O -4.312 11.900 6.457 1.00 . A A . 84 PRO O 1 1
12 27519 1 1 85 LEU C C -4.400 8.966 7.030 1.00 . A A . 85 LEU C 1 1
12 27520 1 1 85 LEU CA C -4.525 9.795 8.281 1.00 . A A . 85 LEU CA 1 1
12 27521 1 1 85 LEU CB C -4.943 8.862 9.414 1.00 . A A . 85 LEU CB 1 1
12 27522 1 1 85 LEU CD1 C -5.574 8.451 11.778 1.00 . A A . 85 LEU CD1 1 1
12 27523 1 1 85 LEU CD2 C -3.633 9.918 11.244 1.00 . A A . 85 LEU CD2 1 1
12 27524 1 1 85 LEU CG C -5.003 9.461 10.794 1.00 . A A . 85 LEU CG 1 1
12 27525 1 1 85 LEU H H -6.338 10.865 8.621 1.00 . A A . 85 LEU H 1 1
12 27526 1 1 85 LEU HA H -3.575 10.251 8.514 1.00 . A A . 85 LEU HA 1 1
12 27527 1 1 85 LEU HB2 H -5.924 8.479 9.177 1.00 . A A . 85 LEU HB2 1 1
12 27528 1 1 85 LEU HB3 H -4.253 8.034 9.432 1.00 . A A . 85 LEU HB3 1 1
12 27529 1 1 85 LEU HD11 H -5.711 8.923 12.739 1.00 . A A . 85 LEU HD11 1 1
12 27530 1 1 85 LEU HD12 H -4.883 7.625 11.878 1.00 . A A . 85 LEU HD12 1 1
12 27531 1 1 85 LEU HD13 H -6.518 8.082 11.415 1.00 . A A . 85 LEU HD13 1 1
12 27532 1 1 85 LEU HD21 H -3.701 10.323 12.243 1.00 . A A . 85 LEU HD21 1 1
12 27533 1 1 85 LEU HD22 H -3.258 10.671 10.568 1.00 . A A . 85 LEU HD22 1 1
12 27534 1 1 85 LEU HD23 H -2.967 9.068 11.247 1.00 . A A . 85 LEU HD23 1 1
12 27535 1 1 85 LEU HG H -5.660 10.317 10.746 1.00 . A A . 85 LEU HG 1 1
12 27536 1 1 85 LEU N N -5.527 10.849 8.061 1.00 . A A . 85 LEU N 1 1
12 27537 1 1 85 LEU O O -3.302 8.588 6.618 1.00 . A A . 85 LEU O 1 1
12 27538 1 1 86 ALA C C -4.861 8.583 4.099 1.00 . A A . 86 ALA C 1 1
12 27539 1 1 86 ALA CA C -5.620 7.893 5.214 1.00 . A A . 86 ALA CA 1 1
12 27540 1 1 86 ALA CB C -7.078 7.670 4.812 1.00 . A A . 86 ALA CB 1 1
12 27541 1 1 86 ALA H H -6.379 8.996 6.860 1.00 . A A . 86 ALA H 1 1
12 27542 1 1 86 ALA HA H -5.169 6.931 5.407 1.00 . A A . 86 ALA HA 1 1
12 27543 1 1 86 ALA HB1 H -7.597 7.166 5.613 1.00 . A A . 86 ALA HB1 1 1
12 27544 1 1 86 ALA HB2 H -7.123 7.072 3.914 1.00 . A A . 86 ALA HB2 1 1
12 27545 1 1 86 ALA HB3 H -7.548 8.626 4.627 1.00 . A A . 86 ALA HB3 1 1
12 27546 1 1 86 ALA N N -5.549 8.676 6.438 1.00 . A A . 86 ALA N 1 1
12 27547 1 1 86 ALA O O -4.142 7.941 3.337 1.00 . A A . 86 ALA O 1 1
12 27548 1 1 87 ASP C C -2.810 10.619 3.231 1.00 . A A . 87 ASP C 1 1
12 27549 1 1 87 ASP CA C -4.316 10.698 3.023 1.00 . A A . 87 ASP CA 1 1
12 27550 1 1 87 ASP CB C -4.757 12.167 3.107 1.00 . A A . 87 ASP CB 1 1
12 27551 1 1 87 ASP CG C -6.033 12.454 2.353 1.00 . A A . 87 ASP CG 1 1
12 27552 1 1 87 ASP H H -5.600 10.340 4.677 1.00 . A A . 87 ASP H 1 1
12 27553 1 1 87 ASP HA H -4.562 10.309 2.045 1.00 . A A . 87 ASP HA 1 1
12 27554 1 1 87 ASP HB2 H -4.913 12.435 4.143 1.00 . A A . 87 ASP HB2 1 1
12 27555 1 1 87 ASP HB3 H -3.975 12.789 2.697 1.00 . A A . 87 ASP HB3 1 1
12 27556 1 1 87 ASP N N -5.007 9.898 4.029 1.00 . A A . 87 ASP N 1 1
12 27557 1 1 87 ASP O O -2.042 10.411 2.290 1.00 . A A . 87 ASP O 1 1
12 27558 1 1 87 ASP OD1 O -6.029 12.367 1.114 1.00 . A A . 87 ASP OD1 1 1
12 27559 1 1 87 ASP OD2 O -7.049 12.794 3.001 1.00 . A A . 87 ASP OD2 1 1
12 27560 1 1 88 GLY C C -0.308 9.431 4.698 1.00 . A A . 88 GLY C 1 1
12 27561 1 1 88 GLY CA C -0.990 10.787 4.826 1.00 . A A . 88 GLY CA 1 1
12 27562 1 1 88 GLY H H -3.071 10.931 5.186 1.00 . A A . 88 GLY H 1 1
12 27563 1 1 88 GLY HA2 H -0.479 11.484 4.181 1.00 . A A . 88 GLY HA2 1 1
12 27564 1 1 88 GLY HA3 H -0.888 11.130 5.845 1.00 . A A . 88 GLY HA3 1 1
12 27565 1 1 88 GLY N N -2.400 10.790 4.481 1.00 . A A . 88 GLY N 1 1
12 27566 1 1 88 GLY O O 0.823 9.350 4.230 1.00 . A A . 88 GLY O 1 1
12 27567 1 1 89 ASN C C -0.683 6.268 3.826 1.00 . A A . 89 ASN C 1 1
12 27568 1 1 89 ASN CA C -0.390 7.036 5.107 1.00 . A A . 89 ASN CA 1 1
12 27569 1 1 89 ASN CB C -0.855 6.229 6.318 1.00 . A A . 89 ASN CB 1 1
12 27570 1 1 89 ASN CG C -0.328 6.780 7.629 1.00 . A A . 89 ASN CG 1 1
12 27571 1 1 89 ASN H H -1.908 8.477 5.437 1.00 . A A . 89 ASN H 1 1
12 27572 1 1 89 ASN HA H 0.679 7.167 5.180 1.00 . A A . 89 ASN HA 1 1
12 27573 1 1 89 ASN HB2 H -1.933 6.239 6.354 1.00 . A A . 89 ASN HB2 1 1
12 27574 1 1 89 ASN HB3 H -0.515 5.213 6.211 1.00 . A A . 89 ASN HB3 1 1
12 27575 1 1 89 ASN HD21 H -2.015 7.786 7.913 1.00 . A A . 89 ASN HD21 1 1
12 27576 1 1 89 ASN HD22 H -0.815 7.957 9.145 1.00 . A A . 89 ASN HD22 1 1
12 27577 1 1 89 ASN N N -0.988 8.370 5.111 1.00 . A A . 89 ASN N 1 1
12 27578 1 1 89 ASN ND2 N -1.132 7.589 8.296 1.00 . A A . 89 ASN ND2 1 1
12 27579 1 1 89 ASN O O -0.243 5.128 3.665 1.00 . A A . 89 ASN O 1 1
12 27580 1 1 89 ASN OD1 O 0.790 6.476 8.041 1.00 . A A . 89 ASN OD1 1 1
12 27581 1 1 90 GLY C C -2.690 5.090 1.763 1.00 . A A . 90 GLY C 1 1
12 27582 1 1 90 GLY CA C -1.712 6.248 1.648 1.00 . A A . 90 GLY CA 1 1
12 27583 1 1 90 GLY H H -1.776 7.778 3.111 1.00 . A A . 90 GLY H 1 1
12 27584 1 1 90 GLY HA2 H -2.134 6.987 0.984 1.00 . A A . 90 GLY HA2 1 1
12 27585 1 1 90 GLY HA3 H -0.790 5.882 1.224 1.00 . A A . 90 GLY HA3 1 1
12 27586 1 1 90 GLY N N -1.422 6.885 2.920 1.00 . A A . 90 GLY N 1 1
12 27587 1 1 90 GLY O O -2.528 4.063 1.098 1.00 . A A . 90 GLY O 1 1
12 27588 1 1 91 TRP C C -5.753 4.317 1.662 1.00 . A A . 91 TRP C 1 1
12 27589 1 1 91 TRP CA C -4.703 4.210 2.773 1.00 . A A . 91 TRP CA 1 1
12 27590 1 1 91 TRP CB C -5.399 4.326 4.141 1.00 . A A . 91 TRP CB 1 1
12 27591 1 1 91 TRP CD1 C -3.420 3.184 5.343 1.00 . A A . 91 TRP CD1 1 1
12 27592 1 1 91 TRP CD2 C -4.755 4.382 6.687 1.00 . A A . 91 TRP CD2 1 1
12 27593 1 1 91 TRP CE2 C -3.731 3.812 7.468 1.00 . A A . 91 TRP CE2 1 1
12 27594 1 1 91 TRP CE3 C -5.715 5.180 7.318 1.00 . A A . 91 TRP CE3 1 1
12 27595 1 1 91 TRP CG C -4.539 3.972 5.329 1.00 . A A . 91 TRP CG 1 1
12 27596 1 1 91 TRP CH2 C -4.597 4.798 9.431 1.00 . A A . 91 TRP CH2 1 1
12 27597 1 1 91 TRP CZ2 C -3.641 4.015 8.844 1.00 . A A . 91 TRP CZ2 1 1
12 27598 1 1 91 TRP CZ3 C -5.625 5.377 8.680 1.00 . A A . 91 TRP CZ3 1 1
12 27599 1 1 91 TRP H H -3.766 6.076 3.121 1.00 . A A . 91 TRP H 1 1
12 27600 1 1 91 TRP HA H -4.215 3.249 2.705 1.00 . A A . 91 TRP HA 1 1
12 27601 1 1 91 TRP HB2 H -5.735 5.342 4.272 1.00 . A A . 91 TRP HB2 1 1
12 27602 1 1 91 TRP HB3 H -6.260 3.674 4.148 1.00 . A A . 91 TRP HB3 1 1
12 27603 1 1 91 TRP HD1 H -2.995 2.714 4.468 1.00 . A A . 91 TRP HD1 1 1
12 27604 1 1 91 TRP HE1 H -2.136 2.577 6.902 1.00 . A A . 91 TRP HE1 1 1
12 27605 1 1 91 TRP HE3 H -6.518 5.636 6.758 1.00 . A A . 91 TRP HE3 1 1
12 27606 1 1 91 TRP HH2 H -4.567 4.980 10.495 1.00 . A A . 91 TRP HH2 1 1
12 27607 1 1 91 TRP HZ2 H -2.857 3.573 9.442 1.00 . A A . 91 TRP HZ2 1 1
12 27608 1 1 91 TRP HZ3 H -6.358 5.990 9.185 1.00 . A A . 91 TRP HZ3 1 1
12 27609 1 1 91 TRP N N -3.692 5.242 2.608 1.00 . A A . 91 TRP N 1 1
12 27610 1 1 91 TRP NE1 N -2.929 3.086 6.626 1.00 . A A . 91 TRP NE1 1 1
12 27611 1 1 91 TRP O O -6.686 5.117 1.753 1.00 . A A . 91 TRP O 1 1
12 27612 1 1 92 GLU C C -7.655 2.533 -0.247 1.00 . A A . 92 GLU C 1 1
12 27613 1 1 92 GLU CA C -6.538 3.538 -0.499 1.00 . A A . 92 GLU CA 1 1
12 27614 1 1 92 GLU CB C -5.823 3.227 -1.825 1.00 . A A . 92 GLU CB 1 1
12 27615 1 1 92 GLU CD C -5.971 3.078 -4.341 1.00 . A A . 92 GLU CD 1 1
12 27616 1 1 92 GLU CG C -6.707 3.377 -3.056 1.00 . A A . 92 GLU CG 1 1
12 27617 1 1 92 GLU H H -4.819 2.923 0.580 1.00 . A A . 92 GLU H 1 1
12 27618 1 1 92 GLU HA H -6.970 4.528 -0.553 1.00 . A A . 92 GLU HA 1 1
12 27619 1 1 92 GLU HB2 H -4.978 3.891 -1.933 1.00 . A A . 92 GLU HB2 1 1
12 27620 1 1 92 GLU HB3 H -5.467 2.206 -1.794 1.00 . A A . 92 GLU HB3 1 1
12 27621 1 1 92 GLU HG2 H -7.540 2.695 -2.972 1.00 . A A . 92 GLU HG2 1 1
12 27622 1 1 92 GLU HG3 H -7.078 4.391 -3.097 1.00 . A A . 92 GLU HG3 1 1
12 27623 1 1 92 GLU N N -5.592 3.525 0.612 1.00 . A A . 92 GLU N 1 1
12 27624 1 1 92 GLU O O -7.716 1.477 -0.880 1.00 . A A . 92 GLU O 1 1
12 27625 1 1 92 GLU OE1 O -4.995 3.793 -4.653 1.00 . A A . 92 GLU OE1 1 1
12 27626 1 1 92 GLU OE2 O -6.373 2.137 -5.059 1.00 . A A . 92 GLU OE2 1 1
12 27627 1 1 93 TYR C C -10.803 2.815 1.463 1.00 . A A . 93 TYR C 1 1
12 27628 1 1 93 TYR CA C -9.621 1.974 1.069 1.00 . A A . 93 TYR CA 1 1
12 27629 1 1 93 TYR CB C -9.253 1.069 2.262 1.00 . A A . 93 TYR CB 1 1
12 27630 1 1 93 TYR CD1 C -7.558 -0.572 1.375 1.00 . A A . 93 TYR CD1 1 1
12 27631 1 1 93 TYR CD2 C -6.846 1.030 2.982 1.00 . A A . 93 TYR CD2 1 1
12 27632 1 1 93 TYR CE1 C -6.282 -1.083 1.312 1.00 . A A . 93 TYR CE1 1 1
12 27633 1 1 93 TYR CE2 C -5.564 0.525 2.922 1.00 . A A . 93 TYR CE2 1 1
12 27634 1 1 93 TYR CG C -7.862 0.491 2.209 1.00 . A A . 93 TYR CG 1 1
12 27635 1 1 93 TYR CZ C -5.291 -0.534 2.085 1.00 . A A . 93 TYR CZ 1 1
12 27636 1 1 93 TYR H H -8.415 3.703 1.185 1.00 . A A . 93 TYR H 1 1
12 27637 1 1 93 TYR HA H -9.874 1.360 0.217 1.00 . A A . 93 TYR HA 1 1
12 27638 1 1 93 TYR HB2 H -9.332 1.639 3.175 1.00 . A A . 93 TYR HB2 1 1
12 27639 1 1 93 TYR HB3 H -9.954 0.246 2.305 1.00 . A A . 93 TYR HB3 1 1
12 27640 1 1 93 TYR HD1 H -8.340 -1.004 0.767 1.00 . A A . 93 TYR HD1 1 1
12 27641 1 1 93 TYR HD2 H -7.074 1.860 3.639 1.00 . A A . 93 TYR HD2 1 1
12 27642 1 1 93 TYR HE1 H -6.065 -1.913 0.655 1.00 . A A . 93 TYR HE1 1 1
12 27643 1 1 93 TYR HE2 H -4.786 0.953 3.537 1.00 . A A . 93 TYR HE2 1 1
12 27644 1 1 93 TYR HH H -3.787 -1.187 1.097 1.00 . A A . 93 TYR HH 1 1
12 27645 1 1 93 TYR N N -8.515 2.849 0.709 1.00 . A A . 93 TYR N 1 1
12 27646 1 1 93 TYR O O -10.684 4.040 1.577 1.00 . A A . 93 TYR O 1 1
12 27647 1 1 93 TYR OH O -4.023 -1.037 2.017 1.00 . A A . 93 TYR OH 1 1
12 27648 1 1 94 GLU C C -12.891 3.168 3.613 1.00 . A A . 94 GLU C 1 1
12 27649 1 1 94 GLU CA C -13.089 2.893 2.156 1.00 . A A . 94 GLU CA 1 1
12 27650 1 1 94 GLU CB C -14.366 2.100 1.969 1.00 . A A . 94 GLU CB 1 1
12 27651 1 1 94 GLU CD C -14.969 3.203 -0.204 1.00 . A A . 94 GLU CD 1 1
12 27652 1 1 94 GLU CG C -14.758 1.901 0.536 1.00 . A A . 94 GLU CG 1 1
12 27653 1 1 94 GLU H H -12.000 1.215 1.502 1.00 . A A . 94 GLU H 1 1
12 27654 1 1 94 GLU HA H -13.163 3.830 1.623 1.00 . A A . 94 GLU HA 1 1
12 27655 1 1 94 GLU HB2 H -14.236 1.128 2.417 1.00 . A A . 94 GLU HB2 1 1
12 27656 1 1 94 GLU HB3 H -15.171 2.612 2.475 1.00 . A A . 94 GLU HB3 1 1
12 27657 1 1 94 GLU HG2 H -13.996 1.329 0.030 1.00 . A A . 94 GLU HG2 1 1
12 27658 1 1 94 GLU HG3 H -15.684 1.359 0.536 1.00 . A A . 94 GLU HG3 1 1
12 27659 1 1 94 GLU N N -11.940 2.182 1.665 1.00 . A A . 94 GLU N 1 1
12 27660 1 1 94 GLU O O -12.724 2.250 4.407 1.00 . A A . 94 GLU O 1 1
12 27661 1 1 94 GLU OE1 O -15.748 4.053 0.279 1.00 . A A . 94 GLU OE1 1 1
12 27662 1 1 94 GLU OE2 O -14.375 3.366 -1.294 1.00 . A A . 94 GLU OE2 1 1
12 27663 1 1 95 VAL C C -14.013 5.309 5.885 1.00 . A A . 95 VAL C 1 1
12 27664 1 1 95 VAL CA C -12.700 4.785 5.332 1.00 . A A . 95 VAL CA 1 1
12 27665 1 1 95 VAL CB C -11.587 5.851 5.473 1.00 . A A . 95 VAL CB 1 1
12 27666 1 1 95 VAL CG1 C -11.242 6.091 6.928 1.00 . A A . 95 VAL CG1 1 1
12 27667 1 1 95 VAL CG2 C -10.343 5.446 4.692 1.00 . A A . 95 VAL CG2 1 1
12 27668 1 1 95 VAL H H -13.052 5.092 3.285 1.00 . A A . 95 VAL H 1 1
12 27669 1 1 95 VAL HA H -12.412 3.902 5.884 1.00 . A A . 95 VAL HA 1 1
12 27670 1 1 95 VAL HB H -11.960 6.770 5.058 1.00 . A A . 95 VAL HB 1 1
12 27671 1 1 95 VAL HG11 H -10.489 6.863 6.992 1.00 . A A . 95 VAL HG11 1 1
12 27672 1 1 95 VAL HG12 H -10.850 5.177 7.350 1.00 . A A . 95 VAL HG12 1 1
12 27673 1 1 95 VAL HG13 H -12.125 6.394 7.469 1.00 . A A . 95 VAL HG13 1 1
12 27674 1 1 95 VAL HG21 H -10.601 5.304 3.653 1.00 . A A . 95 VAL HG21 1 1
12 27675 1 1 95 VAL HG22 H -9.948 4.524 5.093 1.00 . A A . 95 VAL HG22 1 1
12 27676 1 1 95 VAL HG23 H -9.597 6.222 4.775 1.00 . A A . 95 VAL HG23 1 1
12 27677 1 1 95 VAL N N -12.893 4.408 3.964 1.00 . A A . 95 VAL N 1 1
12 27678 1 1 95 VAL O O -14.610 6.240 5.337 1.00 . A A . 95 VAL O 1 1
12 27679 1 1 96 LEU C C -15.555 5.699 8.871 1.00 . A A . 96 LEU C 1 1
12 27680 1 1 96 LEU CA C -15.727 5.034 7.546 1.00 . A A . 96 LEU CA 1 1
12 27681 1 1 96 LEU CB C -16.632 3.799 7.684 1.00 . A A . 96 LEU CB 1 1
12 27682 1 1 96 LEU CD1 C -16.575 3.127 5.249 1.00 . A A . 96 LEU CD1 1 1
12 27683 1 1 96 LEU CD2 C -18.363 2.230 6.747 1.00 . A A . 96 LEU CD2 1 1
12 27684 1 1 96 LEU CG C -17.463 3.420 6.445 1.00 . A A . 96 LEU CG 1 1
12 27685 1 1 96 LEU H H -13.892 4.025 7.374 1.00 . A A . 96 LEU H 1 1
12 27686 1 1 96 LEU HA H -16.217 5.734 6.885 1.00 . A A . 96 LEU HA 1 1
12 27687 1 1 96 LEU HB2 H -16.010 2.957 7.946 1.00 . A A . 96 LEU HB2 1 1
12 27688 1 1 96 LEU HB3 H -17.316 3.977 8.503 1.00 . A A . 96 LEU HB3 1 1
12 27689 1 1 96 LEU HD11 H -15.863 2.363 5.513 1.00 . A A . 96 LEU HD11 1 1
12 27690 1 1 96 LEU HD12 H -16.050 4.028 4.964 1.00 . A A . 96 LEU HD12 1 1
12 27691 1 1 96 LEU HD13 H -17.182 2.788 4.423 1.00 . A A . 96 LEU HD13 1 1
12 27692 1 1 96 LEU HD21 H -19.034 2.479 7.553 1.00 . A A . 96 LEU HD21 1 1
12 27693 1 1 96 LEU HD22 H -17.755 1.385 7.032 1.00 . A A . 96 LEU HD22 1 1
12 27694 1 1 96 LEU HD23 H -18.934 1.979 5.866 1.00 . A A . 96 LEU HD23 1 1
12 27695 1 1 96 LEU HG H -18.097 4.255 6.182 1.00 . A A . 96 LEU HG 1 1
12 27696 1 1 96 LEU N N -14.458 4.706 6.951 1.00 . A A . 96 LEU N 1 1
12 27697 1 1 96 LEU O O -14.719 5.305 9.690 1.00 . A A . 96 LEU O 1 1
12 27698 1 1 97 LEU C C -17.522 7.076 11.126 1.00 . A A . 97 LEU C 1 1
12 27699 1 1 97 LEU CA C -16.333 7.476 10.265 1.00 . A A . 97 LEU CA 1 1
12 27700 1 1 97 LEU CB C -16.475 8.953 9.856 1.00 . A A . 97 LEU CB 1 1
12 27701 1 1 97 LEU CD1 C -15.117 10.115 11.576 1.00 . A A . 97 LEU CD1 1 1
12 27702 1 1 97 LEU CD2 C -16.976 11.330 10.450 1.00 . A A . 97 LEU CD2 1 1
12 27703 1 1 97 LEU CG C -16.488 9.986 10.971 1.00 . A A . 97 LEU CG 1 1
12 27704 1 1 97 LEU H H -16.997 6.930 8.369 1.00 . A A . 97 LEU H 1 1
12 27705 1 1 97 LEU HA H -15.403 7.331 10.790 1.00 . A A . 97 LEU HA 1 1
12 27706 1 1 97 LEU HB2 H -15.654 9.193 9.196 1.00 . A A . 97 LEU HB2 1 1
12 27707 1 1 97 LEU HB3 H -17.393 9.052 9.295 1.00 . A A . 97 LEU HB3 1 1
12 27708 1 1 97 LEU HD11 H -14.414 10.442 10.823 1.00 . A A . 97 LEU HD11 1 1
12 27709 1 1 97 LEU HD12 H -14.802 9.158 11.965 1.00 . A A . 97 LEU HD12 1 1
12 27710 1 1 97 LEU HD13 H -15.143 10.838 12.377 1.00 . A A . 97 LEU HD13 1 1
12 27711 1 1 97 LEU HD21 H -16.328 11.667 9.654 1.00 . A A . 97 LEU HD21 1 1
12 27712 1 1 97 LEU HD22 H -16.968 12.051 11.255 1.00 . A A . 97 LEU HD22 1 1
12 27713 1 1 97 LEU HD23 H -17.983 11.223 10.075 1.00 . A A . 97 LEU HD23 1 1
12 27714 1 1 97 LEU HG H -17.166 9.661 11.748 1.00 . A A . 97 LEU HG 1 1
12 27715 1 1 97 LEU N N -16.348 6.698 9.072 1.00 . A A . 97 LEU N 1 1
12 27716 1 1 97 LEU O O -18.676 7.360 10.746 1.00 . A A . 97 LEU O 1 1
12 27717 1 1 98 ASP C C -18.722 7.319 13.972 1.00 . A A . 98 ASP C 1 1
12 27718 1 1 98 ASP CA C -18.434 6.097 13.113 1.00 . A A . 98 ASP CA 1 1
12 27719 1 1 98 ASP CB C -18.201 4.845 13.987 1.00 . A A . 98 ASP CB 1 1
12 27720 1 1 98 ASP CG C -19.418 4.466 14.842 1.00 . A A . 98 ASP CG 1 1
12 27721 1 1 98 ASP H H -16.391 6.073 12.521 1.00 . A A . 98 ASP H 1 1
12 27722 1 1 98 ASP HA H -19.279 5.934 12.463 1.00 . A A . 98 ASP HA 1 1
12 27723 1 1 98 ASP HB2 H -17.969 4.008 13.344 1.00 . A A . 98 ASP HB2 1 1
12 27724 1 1 98 ASP HB3 H -17.364 5.022 14.639 1.00 . A A . 98 ASP HB3 1 1
12 27725 1 1 98 ASP N N -17.296 6.389 12.263 1.00 . A A . 98 ASP N 1 1
12 27726 1 1 98 ASP O O -17.909 7.733 14.778 1.00 . A A . 98 ASP O 1 1
12 27727 1 1 98 ASP OD1 O -20.444 5.191 14.801 1.00 . A A . 98 ASP OD1 1 1
12 27728 1 1 98 ASP OD2 O -19.361 3.432 15.549 1.00 . A A . 98 ASP OD2 1 1
12 27729 1 1 99 SER C C -21.285 8.783 15.558 1.00 . A A . 99 SER C 1 1
12 27730 1 1 99 SER CA C -20.237 9.101 14.509 1.00 . A A . 99 SER CA 1 1
12 27731 1 1 99 SER CB C -20.749 10.177 13.541 1.00 . A A . 99 SER CB 1 1
12 27732 1 1 99 SER H H -20.509 7.513 13.140 1.00 . A A . 99 SER H 1 1
12 27733 1 1 99 SER HA H -19.350 9.470 15.005 1.00 . A A . 99 SER HA 1 1
12 27734 1 1 99 SER HB2 H -20.068 10.262 12.705 1.00 . A A . 99 SER HB2 1 1
12 27735 1 1 99 SER HB3 H -21.725 9.893 13.179 1.00 . A A . 99 SER HB3 1 1
12 27736 1 1 99 SER HG H -21.350 11.350 14.995 1.00 . A A . 99 SER HG 1 1
12 27737 1 1 99 SER N N -19.879 7.903 13.782 1.00 . A A . 99 SER N 1 1
12 27738 1 1 99 SER O O -21.815 9.677 16.224 1.00 . A A . 99 SER O 1 1
12 27739 1 1 99 SER OG O -20.846 11.444 14.175 1.00 . A A . 99 SER OG 1 1
12 27740 1 1 100 ASN C C -21.903 6.294 17.773 1.00 . A A . 100 ASN C 1 1
12 27741 1 1 100 ASN CA C -22.576 7.060 16.643 1.00 . A A . 100 ASN CA 1 1
12 27742 1 1 100 ASN CB C -23.603 6.185 15.933 1.00 . A A . 100 ASN CB 1 1
12 27743 1 1 100 ASN CG C -24.745 5.772 16.826 1.00 . A A . 100 ASN CG 1 1
12 27744 1 1 100 ASN H H -21.105 6.837 15.152 1.00 . A A . 100 ASN H 1 1
12 27745 1 1 100 ASN HA H -23.072 7.928 17.052 1.00 . A A . 100 ASN HA 1 1
12 27746 1 1 100 ASN HB2 H -24.005 6.722 15.094 1.00 . A A . 100 ASN HB2 1 1
12 27747 1 1 100 ASN HB3 H -23.113 5.290 15.578 1.00 . A A . 100 ASN HB3 1 1
12 27748 1 1 100 ASN HD21 H -25.117 4.213 15.663 1.00 . A A . 100 ASN HD21 1 1
12 27749 1 1 100 ASN HD22 H -26.141 4.392 17.042 1.00 . A A . 100 ASN HD22 1 1
12 27750 1 1 100 ASN N N -21.585 7.511 15.695 1.00 . A A . 100 ASN N 1 1
12 27751 1 1 100 ASN ND2 N -25.397 4.687 16.474 1.00 . A A . 100 ASN ND2 1 1
12 27752 1 1 100 ASN O O -22.224 6.481 18.953 1.00 . A A . 100 ASN O 1 1
12 27753 1 1 100 ASN OD1 O -25.061 6.444 17.803 1.00 . A A . 100 ASN OD1 1 1
12 27754 1 1 101 GLY C C -20.886 3.331 18.663 1.00 . A A . 101 GLY C 1 1
12 27755 1 1 101 GLY CA C -20.237 4.666 18.369 1.00 . A A . 101 GLY CA 1 1
12 27756 1 1 101 GLY H H -20.764 5.331 16.439 1.00 . A A . 101 GLY H 1 1
12 27757 1 1 101 GLY HA2 H -19.237 4.497 17.995 1.00 . A A . 101 GLY HA2 1 1
12 27758 1 1 101 GLY HA3 H -20.175 5.233 19.283 1.00 . A A . 101 GLY HA3 1 1
12 27759 1 1 101 GLY N N -20.970 5.438 17.402 1.00 . A A . 101 GLY N 1 1
12 27760 1 1 101 GLY O O -20.361 2.533 19.443 1.00 . A A . 101 GLY O 1 1
12 27761 1 1 102 ASP C C -22.193 0.700 17.427 1.00 . A A . 102 ASP C 1 1
12 27762 1 1 102 ASP CA C -22.744 1.828 18.280 1.00 . A A . 102 ASP CA 1 1
12 27763 1 1 102 ASP CB C -24.252 1.983 18.004 1.00 . A A . 102 ASP CB 1 1
12 27764 1 1 102 ASP CG C -24.980 2.842 19.024 1.00 . A A . 102 ASP CG 1 1
12 27765 1 1 102 ASP H H -22.381 3.744 17.418 1.00 . A A . 102 ASP H 1 1
12 27766 1 1 102 ASP HA H -22.616 1.556 19.318 1.00 . A A . 102 ASP HA 1 1
12 27767 1 1 102 ASP HB2 H -24.386 2.437 17.036 1.00 . A A . 102 ASP HB2 1 1
12 27768 1 1 102 ASP HB3 H -24.708 1.004 18.001 1.00 . A A . 102 ASP HB3 1 1
12 27769 1 1 102 ASP N N -22.023 3.077 18.045 1.00 . A A . 102 ASP N 1 1
12 27770 1 1 102 ASP O O -22.303 -0.469 17.796 1.00 . A A . 102 ASP O 1 1
12 27771 1 1 102 ASP OD1 O -24.386 3.188 20.065 1.00 . A A . 102 ASP OD1 1 1
12 27772 1 1 102 ASP OD2 O -26.172 3.169 18.785 1.00 . A A . 102 ASP OD2 1 1
12 27773 1 1 103 PHE C C -19.990 -0.834 15.976 1.00 . A A . 103 PHE C 1 1
12 27774 1 1 103 PHE CA C -21.101 0.029 15.360 1.00 . A A . 103 PHE CA 1 1
12 27775 1 1 103 PHE CB C -20.673 0.662 14.033 1.00 . A A . 103 PHE CB 1 1
12 27776 1 1 103 PHE CD1 C -21.520 -0.918 12.294 1.00 . A A . 103 PHE CD1 1 1
12 27777 1 1 103 PHE CD2 C -19.166 -0.692 12.541 1.00 . A A . 103 PHE CD2 1 1
12 27778 1 1 103 PHE CE1 C -21.334 -1.829 11.281 1.00 . A A . 103 PHE CE1 1 1
12 27779 1 1 103 PHE CE2 C -18.974 -1.608 11.516 1.00 . A A . 103 PHE CE2 1 1
12 27780 1 1 103 PHE CG C -20.442 -0.340 12.940 1.00 . A A . 103 PHE CG 1 1
12 27781 1 1 103 PHE CZ C -20.061 -2.176 10.891 1.00 . A A . 103 PHE CZ 1 1
12 27782 1 1 103 PHE H H -21.444 1.994 16.087 1.00 . A A . 103 PHE H 1 1
12 27783 1 1 103 PHE HA H -21.937 -0.628 15.168 1.00 . A A . 103 PHE HA 1 1
12 27784 1 1 103 PHE HB2 H -21.442 1.344 13.699 1.00 . A A . 103 PHE HB2 1 1
12 27785 1 1 103 PHE HB3 H -19.754 1.210 14.183 1.00 . A A . 103 PHE HB3 1 1
12 27786 1 1 103 PHE HD1 H -22.521 -0.651 12.598 1.00 . A A . 103 PHE HD1 1 1
12 27787 1 1 103 PHE HD2 H -18.314 -0.245 13.032 1.00 . A A . 103 PHE HD2 1 1
12 27788 1 1 103 PHE HE1 H -22.188 -2.267 10.791 1.00 . A A . 103 PHE HE1 1 1
12 27789 1 1 103 PHE HE2 H -17.976 -1.881 11.208 1.00 . A A . 103 PHE HE2 1 1
12 27790 1 1 103 PHE HZ H -19.915 -2.891 10.095 1.00 . A A . 103 PHE HZ 1 1
12 27791 1 1 103 PHE N N -21.585 1.042 16.296 1.00 . A A . 103 PHE N 1 1
12 27792 1 1 103 PHE O O -20.007 -2.061 15.843 1.00 . A A . 103 PHE O 1 1
12 27793 1 1 104 LYS C C -18.554 -1.850 18.427 1.00 . A A . 104 LYS C 1 1
12 27794 1 1 104 LYS CA C -17.968 -0.932 17.346 1.00 . A A . 104 LYS CA 1 1
12 27795 1 1 104 LYS CB C -16.937 0.033 17.979 1.00 . A A . 104 LYS CB 1 1
12 27796 1 1 104 LYS CD C -16.549 2.122 19.347 1.00 . A A . 104 LYS CD 1 1
12 27797 1 1 104 LYS CE C -17.218 3.302 20.048 1.00 . A A . 104 LYS CE 1 1
12 27798 1 1 104 LYS CG C -17.581 1.203 18.717 1.00 . A A . 104 LYS CG 1 1
12 27799 1 1 104 LYS H H -19.048 0.789 16.678 1.00 . A A . 104 LYS H 1 1
12 27800 1 1 104 LYS HA H -17.469 -1.543 16.607 1.00 . A A . 104 LYS HA 1 1
12 27801 1 1 104 LYS HB2 H -16.362 -0.532 18.700 1.00 . A A . 104 LYS HB2 1 1
12 27802 1 1 104 LYS HB3 H -16.255 0.411 17.228 1.00 . A A . 104 LYS HB3 1 1
12 27803 1 1 104 LYS HD2 H -15.977 1.559 20.071 1.00 . A A . 104 LYS HD2 1 1
12 27804 1 1 104 LYS HD3 H -15.892 2.495 18.576 1.00 . A A . 104 LYS HD3 1 1
12 27805 1 1 104 LYS HE2 H -17.804 3.846 19.325 1.00 . A A . 104 LYS HE2 1 1
12 27806 1 1 104 LYS HE3 H -17.869 2.920 20.820 1.00 . A A . 104 LYS HE3 1 1
12 27807 1 1 104 LYS HG2 H -18.172 1.777 18.019 1.00 . A A . 104 LYS HG2 1 1
12 27808 1 1 104 LYS HG3 H -18.222 0.810 19.492 1.00 . A A . 104 LYS HG3 1 1
12 27809 1 1 104 LYS HZ1 H -15.494 4.466 19.961 1.00 . A A . 104 LYS HZ1 1 1
12 27810 1 1 104 LYS HZ2 H -15.772 3.788 21.482 1.00 . A A . 104 LYS HZ2 1 1
12 27811 1 1 104 LYS HZ3 H -16.696 5.110 20.957 1.00 . A A . 104 LYS HZ3 1 1
12 27812 1 1 104 LYS N N -19.038 -0.195 16.657 1.00 . A A . 104 LYS N 1 1
12 27813 1 1 104 LYS NZ N -16.231 4.227 20.658 1.00 . A A . 104 LYS NZ 1 1
12 27814 1 1 104 LYS O O -18.069 -2.960 18.643 1.00 . A A . 104 LYS O 1 1
12 27815 1 1 105 ARG C C -20.974 -3.344 19.583 1.00 . A A . 105 ARG C 1 1
12 27816 1 1 105 ARG CA C -20.238 -2.144 20.159 1.00 . A A . 105 ARG CA 1 1
12 27817 1 1 105 ARG CB C -21.204 -1.268 20.953 1.00 . A A . 105 ARG CB 1 1
12 27818 1 1 105 ARG CD C -22.789 -1.069 22.884 1.00 . A A . 105 ARG CD 1 1
12 27819 1 1 105 ARG CG C -21.811 -1.969 22.158 1.00 . A A . 105 ARG CG 1 1
12 27820 1 1 105 ARG CZ C -24.622 0.388 22.078 1.00 . A A . 105 ARG CZ 1 1
12 27821 1 1 105 ARG H H -19.970 -0.506 18.842 1.00 . A A . 105 ARG H 1 1
12 27822 1 1 105 ARG HA H -19.460 -2.498 20.820 1.00 . A A . 105 ARG HA 1 1
12 27823 1 1 105 ARG HB2 H -20.672 -0.395 21.302 1.00 . A A . 105 ARG HB2 1 1
12 27824 1 1 105 ARG HB3 H -22.006 -0.955 20.300 1.00 . A A . 105 ARG HB3 1 1
12 27825 1 1 105 ARG HD2 H -23.106 -1.560 23.793 1.00 . A A . 105 ARG HD2 1 1
12 27826 1 1 105 ARG HD3 H -22.290 -0.145 23.129 1.00 . A A . 105 ARG HD3 1 1
12 27827 1 1 105 ARG HE H -24.302 -1.508 21.506 1.00 . A A . 105 ARG HE 1 1
12 27828 1 1 105 ARG HG2 H -22.330 -2.856 21.825 1.00 . A A . 105 ARG HG2 1 1
12 27829 1 1 105 ARG HG3 H -21.015 -2.247 22.834 1.00 . A A . 105 ARG HG3 1 1
12 27830 1 1 105 ARG HH11 H -23.307 1.330 23.309 1.00 . A A . 105 ARG HH11 1 1
12 27831 1 1 105 ARG HH12 H -24.637 2.294 22.784 1.00 . A A . 105 ARG HH12 1 1
12 27832 1 1 105 ARG HH21 H -26.096 -0.247 20.829 1.00 . A A . 105 ARG HH21 1 1
12 27833 1 1 105 ARG HH22 H -26.239 1.390 21.367 1.00 . A A . 105 ARG HH22 1 1
12 27834 1 1 105 ARG N N -19.603 -1.379 19.093 1.00 . A A . 105 ARG N 1 1
12 27835 1 1 105 ARG NE N -23.967 -0.774 22.069 1.00 . A A . 105 ARG NE 1 1
12 27836 1 1 105 ARG NH1 N -24.155 1.418 22.780 1.00 . A A . 105 ARG NH1 1 1
12 27837 1 1 105 ARG NH2 N -25.739 0.522 21.367 1.00 . A A . 105 ARG NH2 1 1
12 27838 1 1 105 ARG O O -20.925 -4.445 20.135 1.00 . A A . 105 ARG O 1 1
12 27839 1 1 106 ALA C C -21.453 -5.272 17.329 1.00 . A A . 106 ALA C 1 1
12 27840 1 1 106 ALA CA C -22.389 -4.156 17.766 1.00 . A A . 106 ALA CA 1 1
12 27841 1 1 106 ALA CB C -23.102 -3.560 16.562 1.00 . A A . 106 ALA CB 1 1
12 27842 1 1 106 ALA H H -21.667 -2.200 18.101 1.00 . A A . 106 ALA H 1 1
12 27843 1 1 106 ALA HA H -23.133 -4.565 18.430 1.00 . A A . 106 ALA HA 1 1
12 27844 1 1 106 ALA HB1 H -23.728 -2.742 16.887 1.00 . A A . 106 ALA HB1 1 1
12 27845 1 1 106 ALA HB2 H -23.713 -4.315 16.088 1.00 . A A . 106 ALA HB2 1 1
12 27846 1 1 106 ALA HB3 H -22.369 -3.192 15.859 1.00 . A A . 106 ALA HB3 1 1
12 27847 1 1 106 ALA N N -21.653 -3.116 18.465 1.00 . A A . 106 ALA N 1 1
12 27848 1 1 106 ALA O O -21.790 -6.449 17.417 1.00 . A A . 106 ALA O 1 1
12 27849 1 1 107 MET C C -18.420 -6.372 17.569 1.00 . A A . 107 MET C 1 1
12 27850 1 1 107 MET CA C -19.281 -5.858 16.424 1.00 . A A . 107 MET CA 1 1
12 27851 1 1 107 MET CB C -18.419 -5.255 15.333 1.00 . A A . 107 MET CB 1 1
12 27852 1 1 107 MET CE C -20.962 -5.738 12.118 1.00 . A A . 107 MET CE 1 1
12 27853 1 1 107 MET CG C -19.196 -4.974 14.072 1.00 . A A . 107 MET CG 1 1
12 27854 1 1 107 MET H H -20.057 -3.934 16.836 1.00 . A A . 107 MET H 1 1
12 27855 1 1 107 MET HA H -19.822 -6.698 16.008 1.00 . A A . 107 MET HA 1 1
12 27856 1 1 107 MET HB2 H -17.994 -4.328 15.692 1.00 . A A . 107 MET HB2 1 1
12 27857 1 1 107 MET HB3 H -17.619 -5.941 15.096 1.00 . A A . 107 MET HB3 1 1
12 27858 1 1 107 MET HE1 H -20.312 -5.219 11.430 1.00 . A A . 107 MET HE1 1 1
12 27859 1 1 107 MET HE2 H -21.664 -5.036 12.551 1.00 . A A . 107 MET HE2 1 1
12 27860 1 1 107 MET HE3 H -21.498 -6.516 11.598 1.00 . A A . 107 MET HE3 1 1
12 27861 1 1 107 MET HG2 H -19.960 -4.242 14.292 1.00 . A A . 107 MET HG2 1 1
12 27862 1 1 107 MET HG3 H -18.522 -4.584 13.324 1.00 . A A . 107 MET HG3 1 1
12 27863 1 1 107 MET N N -20.269 -4.892 16.876 1.00 . A A . 107 MET N 1 1
12 27864 1 1 107 MET O O -17.634 -7.302 17.389 1.00 . A A . 107 MET O 1 1
12 27865 1 1 107 MET SD S -19.986 -6.449 13.419 1.00 . A A . 107 MET SD 1 1
12 27866 1 1 108 ASN C C -16.344 -6.060 19.748 1.00 . A A . 108 ASN C 1 1
12 27867 1 1 108 ASN CA C -17.847 -6.149 19.954 1.00 . A A . 108 ASN CA 1 1
12 27868 1 1 108 ASN CB C -18.244 -7.559 20.413 1.00 . A A . 108 ASN CB 1 1
12 27869 1 1 108 ASN CG C -17.612 -7.940 21.748 1.00 . A A . 108 ASN CG 1 1
12 27870 1 1 108 ASN H H -19.182 -4.984 18.790 1.00 . A A . 108 ASN H 1 1
12 27871 1 1 108 ASN HA H -18.119 -5.447 20.729 1.00 . A A . 108 ASN HA 1 1
12 27872 1 1 108 ASN HB2 H -19.318 -7.605 20.517 1.00 . A A . 108 ASN HB2 1 1
12 27873 1 1 108 ASN HB3 H -17.928 -8.272 19.665 1.00 . A A . 108 ASN HB3 1 1
12 27874 1 1 108 ASN HD21 H -17.560 -9.844 21.202 1.00 . A A . 108 ASN HD21 1 1
12 27875 1 1 108 ASN HD22 H -16.938 -9.494 22.774 1.00 . A A . 108 ASN HD22 1 1
12 27876 1 1 108 ASN N N -18.575 -5.752 18.742 1.00 . A A . 108 ASN N 1 1
12 27877 1 1 108 ASN ND2 N -17.343 -9.218 21.925 1.00 . A A . 108 ASN ND2 1 1
12 27878 1 1 108 ASN O O -15.650 -7.074 19.633 1.00 . A A . 108 ASN O 1 1
12 27879 1 1 108 ASN OD1 O -17.366 -7.086 22.604 1.00 . A A . 108 ASN OD1 1 1
12 27880 1 1 109 VAL C C -13.742 -4.346 20.787 1.00 . A A . 109 VAL C 1 1
12 27881 1 1 109 VAL CA C -14.435 -4.647 19.466 1.00 . A A . 109 VAL CA 1 1
12 27882 1 1 109 VAL CB C -14.168 -3.504 18.467 1.00 . A A . 109 VAL CB 1 1
12 27883 1 1 109 VAL CG1 C -12.678 -3.364 18.195 1.00 . A A . 109 VAL CG1 1 1
12 27884 1 1 109 VAL CG2 C -14.934 -3.742 17.176 1.00 . A A . 109 VAL CG2 1 1
12 27885 1 1 109 VAL H H -16.442 -4.074 19.741 1.00 . A A . 109 VAL H 1 1
12 27886 1 1 109 VAL HA H -14.024 -5.558 19.059 1.00 . A A . 109 VAL HA 1 1
12 27887 1 1 109 VAL HB H -14.518 -2.581 18.906 1.00 . A A . 109 VAL HB 1 1
12 27888 1 1 109 VAL HG11 H -12.516 -2.579 17.473 1.00 . A A . 109 VAL HG11 1 1
12 27889 1 1 109 VAL HG12 H -12.296 -4.295 17.804 1.00 . A A . 109 VAL HG12 1 1
12 27890 1 1 109 VAL HG13 H -12.164 -3.120 19.114 1.00 . A A . 109 VAL HG13 1 1
12 27891 1 1 109 VAL HG21 H -14.708 -2.956 16.470 1.00 . A A . 109 VAL HG21 1 1
12 27892 1 1 109 VAL HG22 H -15.993 -3.743 17.382 1.00 . A A . 109 VAL HG22 1 1
12 27893 1 1 109 VAL HG23 H -14.649 -4.695 16.755 1.00 . A A . 109 VAL HG23 1 1
12 27894 1 1 109 VAL N N -15.844 -4.851 19.668 1.00 . A A . 109 VAL N 1 1
12 27895 1 1 109 VAL O O -13.759 -3.213 21.274 1.00 . A A . 109 VAL O 1 1
12 27896 1 1 110 SER C C -10.975 -4.902 22.290 1.00 . A A . 110 SER C 1 1
12 27897 1 1 110 SER CA C -12.428 -5.219 22.610 1.00 . A A . 110 SER CA 1 1
12 27898 1 1 110 SER CB C -12.530 -6.498 23.451 1.00 . A A . 110 SER CB 1 1
12 27899 1 1 110 SER H H -13.260 -6.261 20.976 1.00 . A A . 110 SER H 1 1
12 27900 1 1 110 SER HA H -12.855 -4.395 23.159 1.00 . A A . 110 SER HA 1 1
12 27901 1 1 110 SER HB2 H -13.568 -6.737 23.616 1.00 . A A . 110 SER HB2 1 1
12 27902 1 1 110 SER HB3 H -12.059 -7.312 22.917 1.00 . A A . 110 SER HB3 1 1
12 27903 1 1 110 SER HG H -12.505 -5.934 25.327 1.00 . A A . 110 SER HG 1 1
12 27904 1 1 110 SER N N -13.169 -5.372 21.379 1.00 . A A . 110 SER N 1 1
12 27905 1 1 110 SER O O -10.469 -3.824 22.621 1.00 . A A . 110 SER O 1 1
12 27906 1 1 110 SER OG O -11.889 -6.345 24.706 1.00 . A A . 110 SER OG 1 1
12 27907 1 1 111 LEU C C -8.894 -5.405 19.736 1.00 . A A . 111 LEU C 1 1
12 27908 1 1 111 LEU CA C -8.951 -5.666 21.222 1.00 . A A . 111 LEU CA 1 1
12 27909 1 1 111 LEU CB C -8.150 -6.928 21.566 1.00 . A A . 111 LEU CB 1 1
12 27910 1 1 111 LEU CD1 C -5.973 -5.775 22.103 1.00 . A A . 111 LEU CD1 1 1
12 27911 1 1 111 LEU CD2 C -6.021 -8.224 21.632 1.00 . A A . 111 LEU CD2 1 1
12 27912 1 1 111 LEU CG C -6.637 -6.883 21.299 1.00 . A A . 111 LEU CG 1 1
12 27913 1 1 111 LEU H H -10.774 -6.665 21.388 1.00 . A A . 111 LEU H 1 1
12 27914 1 1 111 LEU HA H -8.536 -4.826 21.756 1.00 . A A . 111 LEU HA 1 1
12 27915 1 1 111 LEU HB2 H -8.295 -7.140 22.614 1.00 . A A . 111 LEU HB2 1 1
12 27916 1 1 111 LEU HB3 H -8.563 -7.747 20.998 1.00 . A A . 111 LEU HB3 1 1
12 27917 1 1 111 LEU HD11 H -4.908 -5.799 21.931 1.00 . A A . 111 LEU HD11 1 1
12 27918 1 1 111 LEU HD12 H -6.172 -5.921 23.154 1.00 . A A . 111 LEU HD12 1 1
12 27919 1 1 111 LEU HD13 H -6.365 -4.819 21.791 1.00 . A A . 111 LEU HD13 1 1
12 27920 1 1 111 LEU HD21 H -4.952 -8.163 21.500 1.00 . A A . 111 LEU HD21 1 1
12 27921 1 1 111 LEU HD22 H -6.425 -8.975 20.967 1.00 . A A . 111 LEU HD22 1 1
12 27922 1 1 111 LEU HD23 H -6.247 -8.487 22.654 1.00 . A A . 111 LEU HD23 1 1
12 27923 1 1 111 LEU HG H -6.454 -6.689 20.249 1.00 . A A . 111 LEU HG 1 1
12 27924 1 1 111 LEU N N -10.323 -5.832 21.623 1.00 . A A . 111 LEU N 1 1
12 27925 1 1 111 LEU O O -9.528 -6.106 18.952 1.00 . A A . 111 LEU O 1 1
12 27926 1 1 112 ILE C C -6.728 -4.779 17.482 1.00 . A A . 112 ILE C 1 1
12 27927 1 1 112 ILE CA C -8.001 -4.086 17.957 1.00 . A A . 112 ILE CA 1 1
12 27928 1 1 112 ILE CB C -7.911 -2.559 17.696 1.00 . A A . 112 ILE CB 1 1
12 27929 1 1 112 ILE CD1 C -6.557 -0.474 18.276 1.00 . A A . 112 ILE CD1 1 1
12 27930 1 1 112 ILE CG1 C -6.802 -1.935 18.558 1.00 . A A . 112 ILE CG1 1 1
12 27931 1 1 112 ILE CG2 C -9.268 -1.883 17.963 1.00 . A A . 112 ILE CG2 1 1
12 27932 1 1 112 ILE H H -7.767 -3.807 20.031 1.00 . A A . 112 ILE H 1 1
12 27933 1 1 112 ILE HA H -8.846 -4.487 17.414 1.00 . A A . 112 ILE HA 1 1
12 27934 1 1 112 ILE HB H -7.668 -2.411 16.655 1.00 . A A . 112 ILE HB 1 1
12 27935 1 1 112 ILE HD11 H -6.257 -0.351 17.245 1.00 . A A . 112 ILE HD11 1 1
12 27936 1 1 112 ILE HD12 H -5.774 -0.108 18.925 1.00 . A A . 112 ILE HD12 1 1
12 27937 1 1 112 ILE HD13 H -7.462 0.084 18.456 1.00 . A A . 112 ILE HD13 1 1
12 27938 1 1 112 ILE HG12 H -7.073 -2.025 19.599 1.00 . A A . 112 ILE HG12 1 1
12 27939 1 1 112 ILE HG13 H -5.877 -2.469 18.387 1.00 . A A . 112 ILE HG13 1 1
12 27940 1 1 112 ILE HG21 H -10.028 -2.312 17.325 1.00 . A A . 112 ILE HG21 1 1
12 27941 1 1 112 ILE HG22 H -9.194 -0.827 17.758 1.00 . A A . 112 ILE HG22 1 1
12 27942 1 1 112 ILE HG23 H -9.552 -2.024 18.996 1.00 . A A . 112 ILE HG23 1 1
12 27943 1 1 112 ILE N N -8.188 -4.379 19.356 1.00 . A A . 112 ILE N 1 1
12 27944 1 1 112 ILE O O -5.819 -5.014 18.282 1.00 . A A . 112 ILE O 1 1
12 27945 1 1 113 PRO C C -8.760 -5.900 15.164 1.00 . A A . 113 PRO C 1 1
12 27946 1 1 113 PRO CA C -7.649 -4.848 15.185 1.00 . A A . 113 PRO CA 1 1
12 27947 1 1 113 PRO CB C -6.849 -4.913 13.889 1.00 . A A . 113 PRO CB 1 1
12 27948 1 1 113 PRO CD C -5.488 -5.860 15.624 1.00 . A A . 113 PRO CD 1 1
12 27949 1 1 113 PRO CG C -5.817 -5.959 14.156 1.00 . A A . 113 PRO CG 1 1
12 27950 1 1 113 PRO HA H -8.081 -3.866 15.298 1.00 . A A . 113 PRO HA 1 1
12 27951 1 1 113 PRO HB2 H -7.504 -5.192 13.075 1.00 . A A . 113 PRO HB2 1 1
12 27952 1 1 113 PRO HB3 H -6.396 -3.956 13.683 1.00 . A A . 113 PRO HB3 1 1
12 27953 1 1 113 PRO HD2 H -5.422 -6.847 16.058 1.00 . A A . 113 PRO HD2 1 1
12 27954 1 1 113 PRO HD3 H -4.565 -5.321 15.781 1.00 . A A . 113 PRO HD3 1 1
12 27955 1 1 113 PRO HG2 H -6.224 -6.934 13.931 1.00 . A A . 113 PRO HG2 1 1
12 27956 1 1 113 PRO HG3 H -4.932 -5.786 13.563 1.00 . A A . 113 PRO HG3 1 1
12 27957 1 1 113 PRO N N -6.626 -5.122 16.194 1.00 . A A . 113 PRO N 1 1
12 27958 1 1 113 PRO O O -8.568 -7.044 15.609 1.00 . A A . 113 PRO O 1 1
12 27959 1 1 114 ALA C C -11.269 -6.685 13.019 1.00 . A A . 114 ALA C 1 1
12 27960 1 1 114 ALA CA C -11.008 -6.469 14.496 1.00 . A A . 114 ALA CA 1 1
12 27961 1 1 114 ALA CB C -12.265 -5.997 15.212 1.00 . A A . 114 ALA CB 1 1
12 27962 1 1 114 ALA H H -10.032 -4.582 14.369 1.00 . A A . 114 ALA H 1 1
12 27963 1 1 114 ALA HA H -10.691 -7.407 14.932 1.00 . A A . 114 ALA HA 1 1
12 27964 1 1 114 ALA HB1 H -12.671 -5.136 14.707 1.00 . A A . 114 ALA HB1 1 1
12 27965 1 1 114 ALA HB2 H -12.020 -5.736 16.231 1.00 . A A . 114 ALA HB2 1 1
12 27966 1 1 114 ALA HB3 H -12.995 -6.792 15.211 1.00 . A A . 114 ALA HB3 1 1
12 27967 1 1 114 ALA N N -9.916 -5.519 14.656 1.00 . A A . 114 ALA N 1 1
12 27968 1 1 114 ALA O O -11.404 -5.722 12.268 1.00 . A A . 114 ALA O 1 1
12 27969 1 1 115 VAL C C -12.803 -8.945 10.878 1.00 . A A . 115 VAL C 1 1
12 27970 1 1 115 VAL CA C -11.478 -8.254 11.185 1.00 . A A . 115 VAL CA 1 1
12 27971 1 1 115 VAL CB C -10.322 -9.158 10.687 1.00 . A A . 115 VAL CB 1 1
12 27972 1 1 115 VAL CG1 C -10.449 -9.435 9.199 1.00 . A A . 115 VAL CG1 1 1
12 27973 1 1 115 VAL CG2 C -8.978 -8.535 10.994 1.00 . A A . 115 VAL CG2 1 1
12 27974 1 1 115 VAL H H -11.294 -8.679 13.248 1.00 . A A . 115 VAL H 1 1
12 27975 1 1 115 VAL HA H -11.432 -7.324 10.638 1.00 . A A . 115 VAL HA 1 1
12 27976 1 1 115 VAL HB H -10.384 -10.102 11.208 1.00 . A A . 115 VAL HB 1 1
12 27977 1 1 115 VAL HG11 H -9.615 -10.040 8.872 1.00 . A A . 115 VAL HG11 1 1
12 27978 1 1 115 VAL HG12 H -10.445 -8.499 8.659 1.00 . A A . 115 VAL HG12 1 1
12 27979 1 1 115 VAL HG13 H -11.373 -9.961 9.009 1.00 . A A . 115 VAL HG13 1 1
12 27980 1 1 115 VAL HG21 H -8.200 -9.192 10.639 1.00 . A A . 115 VAL HG21 1 1
12 27981 1 1 115 VAL HG22 H -8.878 -8.397 12.061 1.00 . A A . 115 VAL HG22 1 1
12 27982 1 1 115 VAL HG23 H -8.899 -7.581 10.494 1.00 . A A . 115 VAL HG23 1 1
12 27983 1 1 115 VAL N N -11.336 -7.943 12.599 1.00 . A A . 115 VAL N 1 1
12 27984 1 1 115 VAL O O -13.171 -9.949 11.513 1.00 . A A . 115 VAL O 1 1
12 27985 1 1 116 PHE C C -14.667 -9.097 7.910 1.00 . A A . 116 PHE C 1 1
12 27986 1 1 116 PHE CA C -14.754 -8.961 9.424 1.00 . A A . 116 PHE CA 1 1
12 27987 1 1 116 PHE CB C -15.940 -8.060 9.809 1.00 . A A . 116 PHE CB 1 1
12 27988 1 1 116 PHE CD1 C -15.462 -7.122 12.090 1.00 . A A . 116 PHE CD1 1 1
12 27989 1 1 116 PHE CD2 C -17.160 -8.784 11.887 1.00 . A A . 116 PHE CD2 1 1
12 27990 1 1 116 PHE CE1 C -15.687 -7.053 13.448 1.00 . A A . 116 PHE CE1 1 1
12 27991 1 1 116 PHE CE2 C -17.389 -8.716 13.248 1.00 . A A . 116 PHE CE2 1 1
12 27992 1 1 116 PHE CG C -16.193 -7.988 11.293 1.00 . A A . 116 PHE CG 1 1
12 27993 1 1 116 PHE CZ C -16.650 -7.851 14.026 1.00 . A A . 116 PHE CZ 1 1
12 27994 1 1 116 PHE H H -13.182 -7.562 9.505 1.00 . A A . 116 PHE H 1 1
12 27995 1 1 116 PHE HA H -14.883 -9.939 9.866 1.00 . A A . 116 PHE HA 1 1
12 27996 1 1 116 PHE HB2 H -15.750 -7.059 9.457 1.00 . A A . 116 PHE HB2 1 1
12 27997 1 1 116 PHE HB3 H -16.836 -8.436 9.334 1.00 . A A . 116 PHE HB3 1 1
12 27998 1 1 116 PHE HD1 H -14.705 -6.496 11.639 1.00 . A A . 116 PHE HD1 1 1
12 27999 1 1 116 PHE HD2 H -17.739 -9.462 11.278 1.00 . A A . 116 PHE HD2 1 1
12 28000 1 1 116 PHE HE1 H -15.108 -6.373 14.056 1.00 . A A . 116 PHE HE1 1 1
12 28001 1 1 116 PHE HE2 H -18.144 -9.340 13.704 1.00 . A A . 116 PHE HE2 1 1
12 28002 1 1 116 PHE HZ H -16.826 -7.800 15.090 1.00 . A A . 116 PHE HZ 1 1
12 28003 1 1 116 PHE N N -13.511 -8.395 9.914 1.00 . A A . 116 PHE N 1 1
12 28004 1 1 116 PHE O O -14.614 -8.096 7.196 1.00 . A A . 116 PHE O 1 1
12 28005 1 1 117 ILE C C -15.849 -10.887 5.373 1.00 . A A . 117 ILE C 1 1
12 28006 1 1 117 ILE CA C -14.512 -10.544 5.988 1.00 . A A . 117 ILE CA 1 1
12 28007 1 1 117 ILE CB C -13.485 -11.657 5.651 1.00 . A A . 117 ILE CB 1 1
12 28008 1 1 117 ILE CD1 C -11.061 -12.381 6.008 1.00 . A A . 117 ILE CD1 1 1
12 28009 1 1 117 ILE CG1 C -12.113 -11.317 6.241 1.00 . A A . 117 ILE CG1 1 1
12 28010 1 1 117 ILE CG2 C -13.380 -11.854 4.137 1.00 . A A . 117 ILE CG2 1 1
12 28011 1 1 117 ILE H H -14.723 -11.088 8.028 1.00 . A A . 117 ILE H 1 1
12 28012 1 1 117 ILE HA H -14.162 -9.620 5.546 1.00 . A A . 117 ILE HA 1 1
12 28013 1 1 117 ILE HB H -13.839 -12.579 6.077 1.00 . A A . 117 ILE HB 1 1
12 28014 1 1 117 ILE HD11 H -11.371 -13.305 6.476 1.00 . A A . 117 ILE HD11 1 1
12 28015 1 1 117 ILE HD12 H -10.122 -12.060 6.435 1.00 . A A . 117 ILE HD12 1 1
12 28016 1 1 117 ILE HD13 H -10.940 -12.539 4.948 1.00 . A A . 117 ILE HD13 1 1
12 28017 1 1 117 ILE HG12 H -11.756 -10.399 5.799 1.00 . A A . 117 ILE HG12 1 1
12 28018 1 1 117 ILE HG13 H -12.214 -11.175 7.305 1.00 . A A . 117 ILE HG13 1 1
12 28019 1 1 117 ILE HG21 H -14.340 -12.162 3.749 1.00 . A A . 117 ILE HG21 1 1
12 28020 1 1 117 ILE HG22 H -12.644 -12.614 3.919 1.00 . A A . 117 ILE HG22 1 1
12 28021 1 1 117 ILE HG23 H -13.084 -10.929 3.670 1.00 . A A . 117 ILE HG23 1 1
12 28022 1 1 117 ILE N N -14.642 -10.320 7.418 1.00 . A A . 117 ILE N 1 1
12 28023 1 1 117 ILE O O -16.578 -11.761 5.866 1.00 . A A . 117 ILE O 1 1
12 28024 1 1 118 VAL C C -17.107 -11.068 2.259 1.00 . A A . 118 VAL C 1 1
12 28025 1 1 118 VAL CA C -17.387 -10.359 3.576 1.00 . A A . 118 VAL CA 1 1
12 28026 1 1 118 VAL CB C -18.004 -8.979 3.277 1.00 . A A . 118 VAL CB 1 1
12 28027 1 1 118 VAL CG1 C -19.209 -9.099 2.369 1.00 . A A . 118 VAL CG1 1 1
12 28028 1 1 118 VAL CG2 C -18.357 -8.262 4.570 1.00 . A A . 118 VAL CG2 1 1
12 28029 1 1 118 VAL H H -15.510 -9.530 3.964 1.00 . A A . 118 VAL H 1 1
12 28030 1 1 118 VAL HA H -18.079 -10.935 4.172 1.00 . A A . 118 VAL HA 1 1
12 28031 1 1 118 VAL HB H -17.260 -8.390 2.761 1.00 . A A . 118 VAL HB 1 1
12 28032 1 1 118 VAL HG11 H -19.952 -9.726 2.838 1.00 . A A . 118 VAL HG11 1 1
12 28033 1 1 118 VAL HG12 H -18.903 -9.544 1.432 1.00 . A A . 118 VAL HG12 1 1
12 28034 1 1 118 VAL HG13 H -19.623 -8.120 2.186 1.00 . A A . 118 VAL HG13 1 1
12 28035 1 1 118 VAL HG21 H -17.464 -8.124 5.161 1.00 . A A . 118 VAL HG21 1 1
12 28036 1 1 118 VAL HG22 H -19.069 -8.852 5.129 1.00 . A A . 118 VAL HG22 1 1
12 28037 1 1 118 VAL HG23 H -18.787 -7.298 4.336 1.00 . A A . 118 VAL HG23 1 1
12 28038 1 1 118 VAL N N -16.154 -10.195 4.298 1.00 . A A . 118 VAL N 1 1
12 28039 1 1 118 VAL O O -16.221 -10.647 1.502 1.00 . A A . 118 VAL O 1 1
12 28040 1 1 119 ASP C C -18.410 -12.330 -0.419 1.00 . A A . 119 ASP C 1 1
12 28041 1 1 119 ASP CA C -17.653 -12.920 0.772 1.00 . A A . 119 ASP CA 1 1
12 28042 1 1 119 ASP CB C -18.074 -14.384 0.994 1.00 . A A . 119 ASP CB 1 1
12 28043 1 1 119 ASP CG C -19.573 -14.603 0.884 1.00 . A A . 119 ASP CG 1 1
12 28044 1 1 119 ASP H H -18.594 -12.369 2.595 1.00 . A A . 119 ASP H 1 1
12 28045 1 1 119 ASP HA H -16.596 -12.894 0.551 1.00 . A A . 119 ASP HA 1 1
12 28046 1 1 119 ASP HB2 H -17.589 -15.004 0.255 1.00 . A A . 119 ASP HB2 1 1
12 28047 1 1 119 ASP HB3 H -17.756 -14.695 1.979 1.00 . A A . 119 ASP HB3 1 1
12 28048 1 1 119 ASP N N -17.866 -12.125 1.979 1.00 . A A . 119 ASP N 1 1
12 28049 1 1 119 ASP O O -19.027 -11.270 -0.312 1.00 . A A . 119 ASP O 1 1
12 28050 1 1 119 ASP OD1 O -20.308 -14.224 1.814 1.00 . A A . 119 ASP OD1 1 1
12 28051 1 1 119 ASP OD2 O -20.016 -15.157 -0.146 1.00 . A A . 119 ASP OD2 1 1
12 28052 1 1 120 GLY C C -20.519 -12.439 -2.648 1.00 . A A . 120 GLY C 1 1
12 28053 1 1 120 GLY CA C -19.004 -12.576 -2.769 1.00 . A A . 120 GLY CA 1 1
12 28054 1 1 120 GLY H H -17.877 -13.887 -1.548 1.00 . A A . 120 GLY H 1 1
12 28055 1 1 120 GLY HA2 H -18.592 -11.614 -3.035 1.00 . A A . 120 GLY HA2 1 1
12 28056 1 1 120 GLY HA3 H -18.779 -13.275 -3.561 1.00 . A A . 120 GLY HA3 1 1
12 28057 1 1 120 GLY N N -18.359 -13.034 -1.549 1.00 . A A . 120 GLY N 1 1
12 28058 1 1 120 GLY O O -21.144 -11.724 -3.431 1.00 . A A . 120 GLY O 1 1
12 28059 1 1 121 ASN C C -22.894 -11.901 -0.558 1.00 . A A . 121 ASN C 1 1
12 28060 1 1 121 ASN CA C -22.547 -13.072 -1.462 1.00 . A A . 121 ASN CA 1 1
12 28061 1 1 121 ASN CB C -23.053 -14.372 -0.827 1.00 . A A . 121 ASN CB 1 1
12 28062 1 1 121 ASN CG C -22.990 -15.560 -1.763 1.00 . A A . 121 ASN CG 1 1
12 28063 1 1 121 ASN H H -20.567 -13.721 -1.103 1.00 . A A . 121 ASN H 1 1
12 28064 1 1 121 ASN HA H -23.028 -12.936 -2.418 1.00 . A A . 121 ASN HA 1 1
12 28065 1 1 121 ASN HB2 H -22.454 -14.596 0.041 1.00 . A A . 121 ASN HB2 1 1
12 28066 1 1 121 ASN HB3 H -24.075 -14.235 -0.520 1.00 . A A . 121 ASN HB3 1 1
12 28067 1 1 121 ASN HD21 H -21.136 -15.936 -1.165 1.00 . A A . 121 ASN HD21 1 1
12 28068 1 1 121 ASN HD22 H -21.789 -17.018 -2.358 1.00 . A A . 121 ASN HD22 1 1
12 28069 1 1 121 ASN N N -21.107 -13.136 -1.684 1.00 . A A . 121 ASN N 1 1
12 28070 1 1 121 ASN ND2 N -21.864 -16.243 -1.767 1.00 . A A . 121 ASN ND2 1 1
12 28071 1 1 121 ASN O O -24.069 -11.645 -0.275 1.00 . A A . 121 ASN O 1 1
12 28072 1 1 121 ASN OD1 O -23.951 -15.861 -2.476 1.00 . A A . 121 ASN OD1 1 1
12 28073 1 1 122 GLY C C -22.515 -10.471 2.125 1.00 . A A . 122 GLY C 1 1
12 28074 1 1 122 GLY CA C -22.078 -10.062 0.750 1.00 . A A . 122 GLY CA 1 1
12 28075 1 1 122 GLY H H -20.955 -11.426 -0.386 1.00 . A A . 122 GLY H 1 1
12 28076 1 1 122 GLY HA2 H -21.156 -9.507 0.831 1.00 . A A . 122 GLY HA2 1 1
12 28077 1 1 122 GLY HA3 H -22.832 -9.421 0.321 1.00 . A A . 122 GLY HA3 1 1
12 28078 1 1 122 GLY N N -21.869 -11.187 -0.114 1.00 . A A . 122 GLY N 1 1
12 28079 1 1 122 GLY O O -23.436 -9.878 2.695 1.00 . A A . 122 GLY O 1 1
12 28080 1 1 123 LYS C C -20.957 -12.059 4.806 1.00 . A A . 123 LYS C 1 1
12 28081 1 1 123 LYS CA C -22.222 -11.981 3.969 1.00 . A A . 123 LYS CA 1 1
12 28082 1 1 123 LYS CB C -22.850 -13.371 3.887 1.00 . A A . 123 LYS CB 1 1
12 28083 1 1 123 LYS CD C -25.160 -12.600 3.132 1.00 . A A . 123 LYS CD 1 1
12 28084 1 1 123 LYS CE C -26.255 -12.833 2.096 1.00 . A A . 123 LYS CE 1 1
12 28085 1 1 123 LYS CG C -23.969 -13.511 2.855 1.00 . A A . 123 LYS CG 1 1
12 28086 1 1 123 LYS H H -21.182 -11.952 2.143 1.00 . A A . 123 LYS H 1 1
12 28087 1 1 123 LYS HA H -22.921 -11.297 4.427 1.00 . A A . 123 LYS HA 1 1
12 28088 1 1 123 LYS HB2 H -22.076 -14.083 3.641 1.00 . A A . 123 LYS HB2 1 1
12 28089 1 1 123 LYS HB3 H -23.254 -13.623 4.855 1.00 . A A . 123 LYS HB3 1 1
12 28090 1 1 123 LYS HD2 H -25.546 -12.791 4.120 1.00 . A A . 123 LYS HD2 1 1
12 28091 1 1 123 LYS HD3 H -24.841 -11.565 3.062 1.00 . A A . 123 LYS HD3 1 1
12 28092 1 1 123 LYS HE2 H -25.875 -12.567 1.122 1.00 . A A . 123 LYS HE2 1 1
12 28093 1 1 123 LYS HE3 H -26.516 -13.881 2.102 1.00 . A A . 123 LYS HE3 1 1
12 28094 1 1 123 LYS HG2 H -23.572 -13.273 1.881 1.00 . A A . 123 LYS HG2 1 1
12 28095 1 1 123 LYS HG3 H -24.304 -14.536 2.862 1.00 . A A . 123 LYS HG3 1 1
12 28096 1 1 123 LYS HZ1 H -28.172 -12.169 1.620 1.00 . A A . 123 LYS HZ1 1 1
12 28097 1 1 123 LYS HZ2 H -27.240 -11.018 2.432 1.00 . A A . 123 LYS HZ2 1 1
12 28098 1 1 123 LYS HZ3 H -27.891 -12.325 3.278 1.00 . A A . 123 LYS HZ3 1 1
12 28099 1 1 123 LYS N N -21.890 -11.498 2.651 1.00 . A A . 123 LYS N 1 1
12 28100 1 1 123 LYS NZ N -27.470 -12.029 2.371 1.00 . A A . 123 LYS NZ 1 1
12 28101 1 1 123 LYS O O -19.853 -12.161 4.259 1.00 . A A . 123 LYS O 1 1
12 28102 1 1 124 ILE C C -19.498 -13.598 7.001 1.00 . A A . 124 ILE C 1 1
12 28103 1 1 124 ILE CA C -19.956 -12.140 7.008 1.00 . A A . 124 ILE CA 1 1
12 28104 1 1 124 ILE CB C -20.295 -11.717 8.462 1.00 . A A . 124 ILE CB 1 1
12 28105 1 1 124 ILE CD1 C -21.325 -9.818 9.806 1.00 . A A . 124 ILE CD1 1 1
12 28106 1 1 124 ILE CG1 C -20.700 -10.247 8.501 1.00 . A A . 124 ILE CG1 1 1
12 28107 1 1 124 ILE CG2 C -19.094 -11.959 9.379 1.00 . A A . 124 ILE CG2 1 1
12 28108 1 1 124 ILE H H -21.995 -11.823 6.492 1.00 . A A . 124 ILE H 1 1
12 28109 1 1 124 ILE HA H -19.160 -11.513 6.634 1.00 . A A . 124 ILE HA 1 1
12 28110 1 1 124 ILE HB H -21.116 -12.320 8.814 1.00 . A A . 124 ILE HB 1 1
12 28111 1 1 124 ILE HD11 H -21.609 -8.774 9.736 1.00 . A A . 124 ILE HD11 1 1
12 28112 1 1 124 ILE HD12 H -20.627 -9.956 10.614 1.00 . A A . 124 ILE HD12 1 1
12 28113 1 1 124 ILE HD13 H -22.213 -10.411 9.978 1.00 . A A . 124 ILE HD13 1 1
12 28114 1 1 124 ILE HG12 H -19.826 -9.637 8.341 1.00 . A A . 124 ILE HG12 1 1
12 28115 1 1 124 ILE HG13 H -21.415 -10.059 7.711 1.00 . A A . 124 ILE HG13 1 1
12 28116 1 1 124 ILE HG21 H -18.861 -13.014 9.398 1.00 . A A . 124 ILE HG21 1 1
12 28117 1 1 124 ILE HG22 H -19.330 -11.624 10.380 1.00 . A A . 124 ILE HG22 1 1
12 28118 1 1 124 ILE HG23 H -18.243 -11.409 9.009 1.00 . A A . 124 ILE HG23 1 1
12 28119 1 1 124 ILE N N -21.103 -11.992 6.119 1.00 . A A . 124 ILE N 1 1
12 28120 1 1 124 ILE O O -20.108 -14.455 7.647 1.00 . A A . 124 ILE O 1 1
12 28121 1 1 125 VAL C C -16.868 -15.524 7.161 1.00 . A A . 125 VAL C 1 1
12 28122 1 1 125 VAL CA C -17.943 -15.225 6.111 1.00 . A A . 125 VAL CA 1 1
12 28123 1 1 125 VAL CB C -17.391 -15.485 4.680 1.00 . A A . 125 VAL CB 1 1
12 28124 1 1 125 VAL CG1 C -16.207 -14.582 4.369 1.00 . A A . 125 VAL CG1 1 1
12 28125 1 1 125 VAL CG2 C -17.020 -16.950 4.497 1.00 . A A . 125 VAL CG2 1 1
12 28126 1 1 125 VAL H H -18.011 -13.140 5.755 1.00 . A A . 125 VAL H 1 1
12 28127 1 1 125 VAL HA H -18.776 -15.895 6.274 1.00 . A A . 125 VAL HA 1 1
12 28128 1 1 125 VAL HB H -18.175 -15.248 3.975 1.00 . A A . 125 VAL HB 1 1
12 28129 1 1 125 VAL HG11 H -16.492 -13.548 4.504 1.00 . A A . 125 VAL HG11 1 1
12 28130 1 1 125 VAL HG12 H -15.900 -14.737 3.345 1.00 . A A . 125 VAL HG12 1 1
12 28131 1 1 125 VAL HG13 H -15.388 -14.820 5.032 1.00 . A A . 125 VAL HG13 1 1
12 28132 1 1 125 VAL HG21 H -16.613 -17.099 3.506 1.00 . A A . 125 VAL HG21 1 1
12 28133 1 1 125 VAL HG22 H -17.904 -17.559 4.617 1.00 . A A . 125 VAL HG22 1 1
12 28134 1 1 125 VAL HG23 H -16.286 -17.234 5.235 1.00 . A A . 125 VAL HG23 1 1
12 28135 1 1 125 VAL N N -18.452 -13.874 6.243 1.00 . A A . 125 VAL N 1 1
12 28136 1 1 125 VAL O O -16.761 -16.644 7.651 1.00 . A A . 125 VAL O 1 1
12 28137 1 1 126 TYR C C -15.063 -13.584 9.521 1.00 . A A . 126 TYR C 1 1
12 28138 1 1 126 TYR CA C -15.029 -14.697 8.492 1.00 . A A . 126 TYR CA 1 1
12 28139 1 1 126 TYR CB C -13.651 -14.758 7.814 1.00 . A A . 126 TYR CB 1 1
12 28140 1 1 126 TYR CD1 C -12.184 -16.201 9.277 1.00 . A A . 126 TYR CD1 1 1
12 28141 1 1 126 TYR CD2 C -11.731 -13.862 9.191 1.00 . A A . 126 TYR CD2 1 1
12 28142 1 1 126 TYR CE1 C -11.142 -16.370 10.166 1.00 . A A . 126 TYR CE1 1 1
12 28143 1 1 126 TYR CE2 C -10.687 -14.022 10.073 1.00 . A A . 126 TYR CE2 1 1
12 28144 1 1 126 TYR CG C -12.499 -14.946 8.777 1.00 . A A . 126 TYR CG 1 1
12 28145 1 1 126 TYR CZ C -10.395 -15.277 10.563 1.00 . A A . 126 TYR CZ 1 1
12 28146 1 1 126 TYR H H -16.225 -13.633 7.102 1.00 . A A . 126 TYR H 1 1
12 28147 1 1 126 TYR HA H -15.208 -15.635 8.997 1.00 . A A . 126 TYR HA 1 1
12 28148 1 1 126 TYR HB2 H -13.634 -15.580 7.117 1.00 . A A . 126 TYR HB2 1 1
12 28149 1 1 126 TYR HB3 H -13.484 -13.838 7.283 1.00 . A A . 126 TYR HB3 1 1
12 28150 1 1 126 TYR HD1 H -12.768 -17.055 8.966 1.00 . A A . 126 TYR HD1 1 1
12 28151 1 1 126 TYR HD2 H -11.962 -12.880 8.805 1.00 . A A . 126 TYR HD2 1 1
12 28152 1 1 126 TYR HE1 H -10.917 -17.358 10.536 1.00 . A A . 126 TYR HE1 1 1
12 28153 1 1 126 TYR HE2 H -10.105 -13.163 10.381 1.00 . A A . 126 TYR HE2 1 1
12 28154 1 1 126 TYR HH H -8.965 -16.313 11.350 1.00 . A A . 126 TYR HH 1 1
12 28155 1 1 126 TYR N N -16.084 -14.520 7.509 1.00 . A A . 126 TYR N 1 1
12 28156 1 1 126 TYR O O -15.115 -12.406 9.171 1.00 . A A . 126 TYR O 1 1
12 28157 1 1 126 TYR OH O -9.363 -15.435 11.456 1.00 . A A . 126 TYR OH 1 1
12 28158 1 1 127 ASN C C -13.969 -13.303 12.872 1.00 . A A . 127 ASN C 1 1
12 28159 1 1 127 ASN CA C -15.047 -12.991 11.861 1.00 . A A . 127 ASN CA 1 1
12 28160 1 1 127 ASN CB C -16.418 -12.957 12.545 1.00 . A A . 127 ASN CB 1 1
12 28161 1 1 127 ASN CG C -16.435 -12.185 13.865 1.00 . A A . 127 ASN CG 1 1
12 28162 1 1 127 ASN H H -14.999 -14.912 11.001 1.00 . A A . 127 ASN H 1 1
12 28163 1 1 127 ASN HA H -14.850 -12.020 11.433 1.00 . A A . 127 ASN HA 1 1
12 28164 1 1 127 ASN HB2 H -17.109 -12.474 11.877 1.00 . A A . 127 ASN HB2 1 1
12 28165 1 1 127 ASN HB3 H -16.746 -13.969 12.729 1.00 . A A . 127 ASN HB3 1 1
12 28166 1 1 127 ASN HD21 H -15.106 -10.870 13.186 1.00 . A A . 127 ASN HD21 1 1
12 28167 1 1 127 ASN HD22 H -15.664 -10.624 14.803 1.00 . A A . 127 ASN HD22 1 1
12 28168 1 1 127 ASN N N -15.034 -13.956 10.782 1.00 . A A . 127 ASN N 1 1
12 28169 1 1 127 ASN ND2 N -15.656 -11.121 13.959 1.00 . A A . 127 ASN ND2 1 1
12 28170 1 1 127 ASN O O -13.989 -14.349 13.518 1.00 . A A . 127 ASN O 1 1
12 28171 1 1 127 ASN OD1 O -17.163 -12.538 14.787 1.00 . A A . 127 ASN OD1 1 1
12 28172 1 1 128 HIS C C -11.797 -11.236 14.724 1.00 . A A . 128 HIS C 1 1
12 28173 1 1 128 HIS CA C -11.967 -12.542 13.976 1.00 . A A . 128 HIS CA 1 1
12 28174 1 1 128 HIS CB C -10.655 -12.962 13.314 1.00 . A A . 128 HIS CB 1 1
12 28175 1 1 128 HIS CD2 C -8.275 -13.564 14.143 1.00 . A A . 128 HIS CD2 1 1
12 28176 1 1 128 HIS CE1 C -8.782 -14.170 16.181 1.00 . A A . 128 HIS CE1 1 1
12 28177 1 1 128 HIS CG C -9.608 -13.413 14.285 1.00 . A A . 128 HIS CG 1 1
12 28178 1 1 128 HIS H H -13.043 -11.608 12.409 1.00 . A A . 128 HIS H 1 1
12 28179 1 1 128 HIS HA H -12.269 -13.305 14.682 1.00 . A A . 128 HIS HA 1 1
12 28180 1 1 128 HIS HB2 H -10.847 -13.777 12.633 1.00 . A A . 128 HIS HB2 1 1
12 28181 1 1 128 HIS HB3 H -10.258 -12.123 12.761 1.00 . A A . 128 HIS HB3 1 1
12 28182 1 1 128 HIS HD2 H -7.694 -13.328 13.262 1.00 . A A . 128 HIS HD2 1 1
12 28183 1 1 128 HIS HE1 H -8.701 -14.521 17.199 1.00 . A A . 128 HIS HE1 1 1
12 28184 1 1 128 HIS HE2 H -6.902 -14.444 15.458 1.00 . A A . 128 HIS HE2 1 1
12 28185 1 1 128 HIS N N -13.025 -12.401 12.995 1.00 . A A . 128 HIS N 1 1
12 28186 1 1 128 HIS ND1 N -9.895 -13.798 15.576 1.00 . A A . 128 HIS ND1 1 1
12 28187 1 1 128 HIS NE2 N -7.787 -14.039 15.335 1.00 . A A . 128 HIS NE2 1 1
12 28188 1 1 128 HIS O O -11.222 -10.272 14.205 1.00 . A A . 128 HIS O 1 1
12 28189 1 1 129 THR C C -11.105 -10.043 17.716 1.00 . A A . 129 THR C 1 1
12 28190 1 1 129 THR CA C -12.262 -10.017 16.735 1.00 . A A . 129 THR CA 1 1
12 28191 1 1 129 THR CB C -13.580 -9.844 17.500 1.00 . A A . 129 THR CB 1 1
12 28192 1 1 129 THR CG2 C -14.542 -8.959 16.727 1.00 . A A . 129 THR CG2 1 1
12 28193 1 1 129 THR H H -12.748 -11.998 16.292 1.00 . A A . 129 THR H 1 1
12 28194 1 1 129 THR HA H -12.145 -9.169 16.078 1.00 . A A . 129 THR HA 1 1
12 28195 1 1 129 THR HB H -13.369 -9.388 18.457 1.00 . A A . 129 THR HB 1 1
12 28196 1 1 129 THR HG1 H -14.818 -11.084 18.432 1.00 . A A . 129 THR HG1 1 1
12 28197 1 1 129 THR HG21 H -15.477 -8.887 17.261 1.00 . A A . 129 THR HG21 1 1
12 28198 1 1 129 THR HG22 H -14.714 -9.391 15.751 1.00 . A A . 129 THR HG22 1 1
12 28199 1 1 129 THR HG23 H -14.115 -7.973 16.613 1.00 . A A . 129 THR HG23 1 1
12 28200 1 1 129 THR N N -12.309 -11.201 15.924 1.00 . A A . 129 THR N 1 1
12 28201 1 1 129 THR O O -11.037 -10.904 18.593 1.00 . A A . 129 THR O 1 1
12 28202 1 1 129 THR OG1 O -14.175 -11.135 17.715 1.00 . A A . 129 THR OG1 1 1
12 28203 1 1 130 GLY C C -7.990 -9.975 18.279 1.00 . A A . 130 GLY C 1 1
12 28204 1 1 130 GLY CA C -9.097 -8.972 18.470 1.00 . A A . 130 GLY CA 1 1
12 28205 1 1 130 GLY H H -10.249 -8.501 16.780 1.00 . A A . 130 GLY H 1 1
12 28206 1 1 130 GLY HA2 H -8.679 -7.982 18.360 1.00 . A A . 130 GLY HA2 1 1
12 28207 1 1 130 GLY HA3 H -9.486 -9.071 19.473 1.00 . A A . 130 GLY HA3 1 1
12 28208 1 1 130 GLY N N -10.189 -9.109 17.545 1.00 . A A . 130 GLY N 1 1
12 28209 1 1 130 GLY O O -7.760 -10.819 19.146 1.00 . A A . 130 GLY O 1 1
12 28210 1 1 131 TYR C C -4.907 -9.925 17.127 1.00 . A A . 131 TYR C 1 1
12 28211 1 1 131 TYR CA C -6.154 -10.755 16.966 1.00 . A A . 131 TYR CA 1 1
12 28212 1 1 131 TYR CB C -6.157 -11.468 15.605 1.00 . A A . 131 TYR CB 1 1
12 28213 1 1 131 TYR CD1 C -4.217 -10.588 14.243 1.00 . A A . 131 TYR CD1 1 1
12 28214 1 1 131 TYR CD2 C -6.421 -10.098 13.500 1.00 . A A . 131 TYR CD2 1 1
12 28215 1 1 131 TYR CE1 C -3.691 -9.924 13.169 1.00 . A A . 131 TYR CE1 1 1
12 28216 1 1 131 TYR CE2 C -5.892 -9.422 12.420 1.00 . A A . 131 TYR CE2 1 1
12 28217 1 1 131 TYR CG C -5.592 -10.689 14.433 1.00 . A A . 131 TYR CG 1 1
12 28218 1 1 131 TYR CZ C -4.525 -9.343 12.264 1.00 . A A . 131 TYR CZ 1 1
12 28219 1 1 131 TYR H H -7.568 -9.282 16.445 1.00 . A A . 131 TYR H 1 1
12 28220 1 1 131 TYR HA H -6.172 -11.496 17.753 1.00 . A A . 131 TYR HA 1 1
12 28221 1 1 131 TYR HB2 H -5.579 -12.373 15.688 1.00 . A A . 131 TYR HB2 1 1
12 28222 1 1 131 TYR HB3 H -7.176 -11.736 15.361 1.00 . A A . 131 TYR HB3 1 1
12 28223 1 1 131 TYR HD1 H -3.555 -11.039 14.965 1.00 . A A . 131 TYR HD1 1 1
12 28224 1 1 131 TYR HD2 H -7.491 -10.164 13.629 1.00 . A A . 131 TYR HD2 1 1
12 28225 1 1 131 TYR HE1 H -2.618 -9.856 13.041 1.00 . A A . 131 TYR HE1 1 1
12 28226 1 1 131 TYR HE2 H -6.547 -8.959 11.698 1.00 . A A . 131 TYR HE2 1 1
12 28227 1 1 131 TYR HH H -4.517 -7.912 11.004 1.00 . A A . 131 TYR HH 1 1
12 28228 1 1 131 TYR N N -7.303 -9.908 17.151 1.00 . A A . 131 TYR N 1 1
12 28229 1 1 131 TYR O O -4.929 -8.718 16.894 1.00 . A A . 131 TYR O 1 1
12 28230 1 1 131 TYR OH O -3.998 -8.698 11.193 1.00 . A A . 131 TYR OH 1 1
12 28231 1 1 132 THR C C -1.388 -10.635 17.253 1.00 . A A . 132 THR C 1 1
12 28232 1 1 132 THR CA C -2.596 -9.836 17.728 1.00 . A A . 132 THR CA 1 1
12 28233 1 1 132 THR CB C -2.444 -9.445 19.223 1.00 . A A . 132 THR CB 1 1
12 28234 1 1 132 THR CG2 C -3.303 -8.231 19.566 1.00 . A A . 132 THR CG2 1 1
12 28235 1 1 132 THR H H -3.844 -11.537 17.588 1.00 . A A . 132 THR H 1 1
12 28236 1 1 132 THR HA H -2.646 -8.924 17.148 1.00 . A A . 132 THR HA 1 1
12 28237 1 1 132 THR HB H -1.413 -9.195 19.410 1.00 . A A . 132 THR HB 1 1
12 28238 1 1 132 THR HG1 H -2.049 -11.130 20.172 1.00 . A A . 132 THR HG1 1 1
12 28239 1 1 132 THR HG21 H -3.024 -7.402 18.935 1.00 . A A . 132 THR HG21 1 1
12 28240 1 1 132 THR HG22 H -3.147 -7.963 20.600 1.00 . A A . 132 THR HG22 1 1
12 28241 1 1 132 THR HG23 H -4.349 -8.464 19.413 1.00 . A A . 132 THR HG23 1 1
12 28242 1 1 132 THR N N -3.825 -10.557 17.495 1.00 . A A . 132 THR N 1 1
12 28243 1 1 132 THR O O -0.876 -11.486 17.978 1.00 . A A . 132 THR O 1 1
12 28244 1 1 132 THR OG1 O -2.814 -10.550 20.066 1.00 . A A . 132 THR OG1 1 1
12 28245 1 1 133 GLU C C -0.030 -12.523 15.180 1.00 . A A . 133 GLU C 1 1
12 28246 1 1 133 GLU CA C 0.192 -11.012 15.378 1.00 . A A . 133 GLU CA 1 1
12 28247 1 1 133 GLU CB C 1.482 -10.752 16.170 1.00 . A A . 133 GLU CB 1 1
12 28248 1 1 133 GLU CD C 3.991 -10.986 16.270 1.00 . A A . 133 GLU CD 1 1
12 28249 1 1 133 GLU CG C 2.735 -11.273 15.483 1.00 . A A . 133 GLU CG 1 1
12 28250 1 1 133 GLU H H -1.448 -9.677 15.499 1.00 . A A . 133 GLU H 1 1
12 28251 1 1 133 GLU HA H 0.301 -10.567 14.399 1.00 . A A . 133 GLU HA 1 1
12 28252 1 1 133 GLU HB2 H 1.595 -9.687 16.312 1.00 . A A . 133 GLU HB2 1 1
12 28253 1 1 133 GLU HB3 H 1.400 -11.230 17.134 1.00 . A A . 133 GLU HB3 1 1
12 28254 1 1 133 GLU HG2 H 2.643 -12.341 15.357 1.00 . A A . 133 GLU HG2 1 1
12 28255 1 1 133 GLU HG3 H 2.818 -10.802 14.513 1.00 . A A . 133 GLU HG3 1 1
12 28256 1 1 133 GLU N N -0.963 -10.357 16.012 1.00 . A A . 133 GLU N 1 1
12 28257 1 1 133 GLU O O -0.042 -13.302 16.141 1.00 . A A . 133 GLU O 1 1
12 28258 1 1 133 GLU OE1 O 4.374 -11.821 17.121 1.00 . A A . 133 GLU OE1 1 1
12 28259 1 1 133 GLU OE2 O 4.619 -9.933 16.032 1.00 . A A . 133 GLU OE2 1 1
12 28260 1 1 134 GLY C C -1.788 -14.592 13.076 1.00 . A A . 134 GLY C 1 1
12 28261 1 1 134 GLY CA C -0.407 -14.329 13.624 1.00 . A A . 134 GLY CA 1 1
12 28262 1 1 134 GLY H H -0.216 -12.257 13.204 1.00 . A A . 134 GLY H 1 1
12 28263 1 1 134 GLY HA2 H 0.328 -14.639 12.895 1.00 . A A . 134 GLY HA2 1 1
12 28264 1 1 134 GLY HA3 H -0.273 -14.910 14.526 1.00 . A A . 134 GLY HA3 1 1
12 28265 1 1 134 GLY N N -0.207 -12.926 13.934 1.00 . A A . 134 GLY N 1 1
12 28266 1 1 134 GLY O O -2.123 -15.716 12.700 1.00 . A A . 134 GLY O 1 1
12 28267 1 1 135 GLY C C -4.029 -13.382 11.056 1.00 . A A . 135 GLY C 1 1
12 28268 1 1 135 GLY CA C -3.939 -13.676 12.537 1.00 . A A . 135 GLY CA 1 1
12 28269 1 1 135 GLY H H -2.257 -12.670 13.309 1.00 . A A . 135 GLY H 1 1
12 28270 1 1 135 GLY HA2 H -4.301 -14.666 12.751 1.00 . A A . 135 GLY HA2 1 1
12 28271 1 1 135 GLY HA3 H -4.561 -12.975 13.061 1.00 . A A . 135 GLY HA3 1 1
12 28272 1 1 135 GLY N N -2.594 -13.550 13.029 1.00 . A A . 135 GLY N 1 1
12 28273 1 1 135 GLY O O -4.987 -13.775 10.394 1.00 . A A . 135 GLY O 1 1
12 28274 1 1 136 GLU C C -3.023 -13.477 8.202 1.00 . A A . 136 GLU C 1 1
12 28275 1 1 136 GLU CA C -2.944 -12.277 9.142 1.00 . A A . 136 GLU CA 1 1
12 28276 1 1 136 GLU CB C -1.640 -11.510 8.871 1.00 . A A . 136 GLU CB 1 1
12 28277 1 1 136 GLU CD C -0.613 -10.869 11.108 1.00 . A A . 136 GLU CD 1 1
12 28278 1 1 136 GLU CG C -1.339 -10.383 9.861 1.00 . A A . 136 GLU CG 1 1
12 28279 1 1 136 GLU H H -2.270 -12.440 11.144 1.00 . A A . 136 GLU H 1 1
12 28280 1 1 136 GLU HA H -3.779 -11.622 8.949 1.00 . A A . 136 GLU HA 1 1
12 28281 1 1 136 GLU HB2 H -0.819 -12.210 8.911 1.00 . A A . 136 GLU HB2 1 1
12 28282 1 1 136 GLU HB3 H -1.689 -11.084 7.879 1.00 . A A . 136 GLU HB3 1 1
12 28283 1 1 136 GLU HG2 H -0.724 -9.644 9.372 1.00 . A A . 136 GLU HG2 1 1
12 28284 1 1 136 GLU HG3 H -2.273 -9.929 10.159 1.00 . A A . 136 GLU HG3 1 1
12 28285 1 1 136 GLU N N -3.010 -12.698 10.545 1.00 . A A . 136 GLU N 1 1
12 28286 1 1 136 GLU O O -3.546 -13.380 7.086 1.00 . A A . 136 GLU O 1 1
12 28287 1 1 136 GLU OE1 O -1.281 -11.314 12.059 1.00 . A A . 136 GLU OE1 1 1
12 28288 1 1 136 GLU OE2 O 0.629 -10.814 11.134 1.00 . A A . 136 GLU OE2 1 1
12 28289 1 1 137 ALA C C -3.869 -16.277 7.509 1.00 . A A . 137 ALA C 1 1
12 28290 1 1 137 ALA CA C -2.476 -15.831 7.894 1.00 . A A . 137 ALA CA 1 1
12 28291 1 1 137 ALA CB C -1.812 -16.913 8.714 1.00 . A A . 137 ALA CB 1 1
12 28292 1 1 137 ALA H H -2.189 -14.617 9.596 1.00 . A A . 137 ALA H 1 1
12 28293 1 1 137 ALA HA H -1.891 -15.656 7.003 1.00 . A A . 137 ALA HA 1 1
12 28294 1 1 137 ALA HB1 H -2.354 -17.018 9.645 1.00 . A A . 137 ALA HB1 1 1
12 28295 1 1 137 ALA HB2 H -0.791 -16.637 8.922 1.00 . A A . 137 ALA HB2 1 1
12 28296 1 1 137 ALA HB3 H -1.844 -17.851 8.174 1.00 . A A . 137 ALA HB3 1 1
12 28297 1 1 137 ALA N N -2.524 -14.604 8.676 1.00 . A A . 137 ALA N 1 1
12 28298 1 1 137 ALA O O -4.115 -16.722 6.385 1.00 . A A . 137 ALA O 1 1
12 28299 1 1 138 GLU C C -6.825 -15.649 7.219 1.00 . A A . 138 GLU C 1 1
12 28300 1 1 138 GLU CA C -6.138 -16.546 8.241 1.00 . A A . 138 GLU CA 1 1
12 28301 1 1 138 GLU CB C -6.871 -16.528 9.574 1.00 . A A . 138 GLU CB 1 1
12 28302 1 1 138 GLU CD C -6.977 -17.483 11.913 1.00 . A A . 138 GLU CD 1 1
12 28303 1 1 138 GLU CG C -6.259 -17.478 10.586 1.00 . A A . 138 GLU CG 1 1
12 28304 1 1 138 GLU H H -4.517 -15.741 9.298 1.00 . A A . 138 GLU H 1 1
12 28305 1 1 138 GLU HA H -6.129 -17.558 7.862 1.00 . A A . 138 GLU HA 1 1
12 28306 1 1 138 GLU HB2 H -6.842 -15.525 9.979 1.00 . A A . 138 GLU HB2 1 1
12 28307 1 1 138 GLU HB3 H -7.900 -16.814 9.418 1.00 . A A . 138 GLU HB3 1 1
12 28308 1 1 138 GLU HG2 H -6.286 -18.478 10.178 1.00 . A A . 138 GLU HG2 1 1
12 28309 1 1 138 GLU HG3 H -5.228 -17.183 10.745 1.00 . A A . 138 GLU HG3 1 1
12 28310 1 1 138 GLU N N -4.775 -16.140 8.441 1.00 . A A . 138 GLU N 1 1
12 28311 1 1 138 GLU O O -7.633 -16.119 6.417 1.00 . A A . 138 GLU O 1 1
12 28312 1 1 138 GLU OE1 O -8.184 -17.808 11.941 1.00 . A A . 138 GLU OE1 1 1
12 28313 1 1 138 GLU OE2 O -6.333 -17.193 12.941 1.00 . A A . 138 GLU OE2 1 1
12 28314 1 1 139 LEU C C -6.732 -13.731 4.869 1.00 . A A . 139 LEU C 1 1
12 28315 1 1 139 LEU CA C -7.083 -13.404 6.317 1.00 . A A . 139 LEU CA 1 1
12 28316 1 1 139 LEU CB C -6.640 -11.970 6.641 1.00 . A A . 139 LEU CB 1 1
12 28317 1 1 139 LEU CD1 C -7.243 -11.913 9.096 1.00 . A A . 139 LEU CD1 1 1
12 28318 1 1 139 LEU CD2 C -6.976 -9.785 7.814 1.00 . A A . 139 LEU CD2 1 1
12 28319 1 1 139 LEU CG C -7.412 -11.239 7.745 1.00 . A A . 139 LEU CG 1 1
12 28320 1 1 139 LEU H H -5.822 -14.054 7.893 1.00 . A A . 139 LEU H 1 1
12 28321 1 1 139 LEU HA H -8.155 -13.466 6.428 1.00 . A A . 139 LEU HA 1 1
12 28322 1 1 139 LEU HB2 H -5.597 -11.995 6.919 1.00 . A A . 139 LEU HB2 1 1
12 28323 1 1 139 LEU HB3 H -6.732 -11.390 5.734 1.00 . A A . 139 LEU HB3 1 1
12 28324 1 1 139 LEU HD11 H -7.582 -12.939 9.032 1.00 . A A . 139 LEU HD11 1 1
12 28325 1 1 139 LEU HD12 H -7.833 -11.385 9.833 1.00 . A A . 139 LEU HD12 1 1
12 28326 1 1 139 LEU HD13 H -6.203 -11.892 9.383 1.00 . A A . 139 LEU HD13 1 1
12 28327 1 1 139 LEU HD21 H -7.513 -9.286 8.607 1.00 . A A . 139 LEU HD21 1 1
12 28328 1 1 139 LEU HD22 H -7.189 -9.300 6.872 1.00 . A A . 139 LEU HD22 1 1
12 28329 1 1 139 LEU HD23 H -5.914 -9.736 8.011 1.00 . A A . 139 LEU HD23 1 1
12 28330 1 1 139 LEU HG H -8.461 -11.258 7.497 1.00 . A A . 139 LEU HG 1 1
12 28331 1 1 139 LEU N N -6.490 -14.360 7.245 1.00 . A A . 139 LEU N 1 1
12 28332 1 1 139 LEU O O -7.615 -13.811 4.026 1.00 . A A . 139 LEU O 1 1
12 28333 1 1 140 ILE C C -5.555 -15.618 2.768 1.00 . A A . 140 ILE C 1 1
12 28334 1 1 140 ILE CA C -5.018 -14.268 3.223 1.00 . A A . 140 ILE CA 1 1
12 28335 1 1 140 ILE CB C -3.464 -14.202 3.046 1.00 . A A . 140 ILE CB 1 1
12 28336 1 1 140 ILE CD1 C -3.622 -13.657 0.545 1.00 . A A . 140 ILE CD1 1 1
12 28337 1 1 140 ILE CG1 C -3.056 -14.575 1.610 1.00 . A A . 140 ILE CG1 1 1
12 28338 1 1 140 ILE CG2 C -2.749 -15.089 4.055 1.00 . A A . 140 ILE CG2 1 1
12 28339 1 1 140 ILE H H -4.786 -13.929 5.317 1.00 . A A . 140 ILE H 1 1
12 28340 1 1 140 ILE HA H -5.459 -13.509 2.589 1.00 . A A . 140 ILE HA 1 1
12 28341 1 1 140 ILE HB H -3.156 -13.184 3.235 1.00 . A A . 140 ILE HB 1 1
12 28342 1 1 140 ILE HD11 H -3.290 -12.647 0.728 1.00 . A A . 140 ILE HD11 1 1
12 28343 1 1 140 ILE HD12 H -4.701 -13.694 0.573 1.00 . A A . 140 ILE HD12 1 1
12 28344 1 1 140 ILE HD13 H -3.274 -13.979 -0.427 1.00 . A A . 140 ILE HD13 1 1
12 28345 1 1 140 ILE HG12 H -1.980 -14.547 1.530 1.00 . A A . 140 ILE HG12 1 1
12 28346 1 1 140 ILE HG13 H -3.399 -15.577 1.398 1.00 . A A . 140 ILE HG13 1 1
12 28347 1 1 140 ILE HG21 H -1.681 -14.997 3.921 1.00 . A A . 140 ILE HG21 1 1
12 28348 1 1 140 ILE HG22 H -3.044 -16.116 3.902 1.00 . A A . 140 ILE HG22 1 1
12 28349 1 1 140 ILE HG23 H -3.015 -14.784 5.056 1.00 . A A . 140 ILE HG23 1 1
12 28350 1 1 140 ILE N N -5.449 -13.968 4.592 1.00 . A A . 140 ILE N 1 1
12 28351 1 1 140 ILE O O -6.004 -15.770 1.618 1.00 . A A . 140 ILE O 1 1
12 28352 1 1 141 LYS C C -7.530 -17.811 3.016 1.00 . A A . 141 LYS C 1 1
12 28353 1 1 141 LYS CA C -6.058 -17.900 3.388 1.00 . A A . 141 LYS CA 1 1
12 28354 1 1 141 LYS CB C -5.888 -18.820 4.600 1.00 . A A . 141 LYS CB 1 1
12 28355 1 1 141 LYS CD C -6.128 -21.137 5.576 1.00 . A A . 141 LYS CD 1 1
12 28356 1 1 141 LYS CE C -7.159 -20.820 6.658 1.00 . A A . 141 LYS CE 1 1
12 28357 1 1 141 LYS CG C -6.314 -20.259 4.340 1.00 . A A . 141 LYS CG 1 1
12 28358 1 1 141 LYS H H -5.177 -16.397 4.569 1.00 . A A . 141 LYS H 1 1
12 28359 1 1 141 LYS HA H -5.503 -18.301 2.557 1.00 . A A . 141 LYS HA 1 1
12 28360 1 1 141 LYS HB2 H -4.847 -18.818 4.891 1.00 . A A . 141 LYS HB2 1 1
12 28361 1 1 141 LYS HB3 H -6.480 -18.432 5.416 1.00 . A A . 141 LYS HB3 1 1
12 28362 1 1 141 LYS HD2 H -6.238 -22.173 5.288 1.00 . A A . 141 LYS HD2 1 1
12 28363 1 1 141 LYS HD3 H -5.138 -20.974 5.975 1.00 . A A . 141 LYS HD3 1 1
12 28364 1 1 141 LYS HE2 H -6.909 -21.390 7.541 1.00 . A A . 141 LYS HE2 1 1
12 28365 1 1 141 LYS HE3 H -7.105 -19.765 6.889 1.00 . A A . 141 LYS HE3 1 1
12 28366 1 1 141 LYS HG2 H -7.356 -20.266 4.058 1.00 . A A . 141 LYS HG2 1 1
12 28367 1 1 141 LYS HG3 H -5.720 -20.661 3.532 1.00 . A A . 141 LYS HG3 1 1
12 28368 1 1 141 LYS HZ1 H -8.634 -22.203 6.116 1.00 . A A . 141 LYS HZ1 1 1
12 28369 1 1 141 LYS HZ2 H -8.806 -20.726 5.327 1.00 . A A . 141 LYS HZ2 1 1
12 28370 1 1 141 LYS HZ3 H -9.242 -20.872 6.953 1.00 . A A . 141 LYS HZ3 1 1
12 28371 1 1 141 LYS N N -5.546 -16.582 3.676 1.00 . A A . 141 LYS N 1 1
12 28372 1 1 141 LYS NZ N -8.551 -21.174 6.236 1.00 . A A . 141 LYS NZ 1 1
12 28373 1 1 141 LYS O O -7.969 -18.407 2.033 1.00 . A A . 141 LYS O 1 1
12 28374 1 1 142 LYS C C -9.992 -16.147 2.264 1.00 . A A . 142 LYS C 1 1
12 28375 1 1 142 LYS CA C -9.704 -16.883 3.584 1.00 . A A . 142 LYS CA 1 1
12 28376 1 1 142 LYS CB C -10.358 -16.149 4.751 1.00 . A A . 142 LYS CB 1 1
12 28377 1 1 142 LYS CD C -12.098 -17.819 5.415 1.00 . A A . 142 LYS CD 1 1
12 28378 1 1 142 LYS CE C -13.577 -18.134 5.502 1.00 . A A . 142 LYS CE 1 1
12 28379 1 1 142 LYS CG C -11.849 -16.422 4.871 1.00 . A A . 142 LYS CG 1 1
12 28380 1 1 142 LYS H H -7.857 -16.566 4.548 1.00 . A A . 142 LYS H 1 1
12 28381 1 1 142 LYS HA H -10.126 -17.874 3.520 1.00 . A A . 142 LYS HA 1 1
12 28382 1 1 142 LYS HB2 H -9.880 -16.458 5.669 1.00 . A A . 142 LYS HB2 1 1
12 28383 1 1 142 LYS HB3 H -10.216 -15.086 4.621 1.00 . A A . 142 LYS HB3 1 1
12 28384 1 1 142 LYS HD2 H -11.624 -18.542 4.769 1.00 . A A . 142 LYS HD2 1 1
12 28385 1 1 142 LYS HD3 H -11.668 -17.884 6.407 1.00 . A A . 142 LYS HD3 1 1
12 28386 1 1 142 LYS HE2 H -14.036 -17.453 6.204 1.00 . A A . 142 LYS HE2 1 1
12 28387 1 1 142 LYS HE3 H -14.021 -18.000 4.527 1.00 . A A . 142 LYS HE3 1 1
12 28388 1 1 142 LYS HG2 H -12.303 -15.707 5.528 1.00 . A A . 142 LYS HG2 1 1
12 28389 1 1 142 LYS HG3 H -12.299 -16.348 3.891 1.00 . A A . 142 LYS HG3 1 1
12 28390 1 1 142 LYS HZ1 H -13.467 -19.653 6.931 1.00 . A A . 142 LYS HZ1 1 1
12 28391 1 1 142 LYS HZ2 H -13.303 -20.192 5.334 1.00 . A A . 142 LYS HZ2 1 1
12 28392 1 1 142 LYS HZ3 H -14.822 -19.750 5.924 1.00 . A A . 142 LYS HZ3 1 1
12 28393 1 1 142 LYS N N -8.279 -17.043 3.798 1.00 . A A . 142 LYS N 1 1
12 28394 1 1 142 LYS NZ N -13.809 -19.522 5.959 1.00 . A A . 142 LYS NZ 1 1
12 28395 1 1 142 LYS O O -10.960 -16.454 1.582 1.00 . A A . 142 LYS O 1 1
12 28396 1 1 143 VAL C C -9.302 -15.316 -0.547 1.00 . A A . 143 VAL C 1 1
12 28397 1 1 143 VAL CA C -9.311 -14.401 0.677 1.00 . A A . 143 VAL CA 1 1
12 28398 1 1 143 VAL CB C -8.195 -13.324 0.529 1.00 . A A . 143 VAL CB 1 1
12 28399 1 1 143 VAL CG1 C -8.231 -12.677 -0.845 1.00 . A A . 143 VAL CG1 1 1
12 28400 1 1 143 VAL CG2 C -8.344 -12.263 1.596 1.00 . A A . 143 VAL CG2 1 1
12 28401 1 1 143 VAL H H -8.374 -14.981 2.499 1.00 . A A . 143 VAL H 1 1
12 28402 1 1 143 VAL HA H -10.268 -13.902 0.729 1.00 . A A . 143 VAL HA 1 1
12 28403 1 1 143 VAL HB H -7.235 -13.806 0.657 1.00 . A A . 143 VAL HB 1 1
12 28404 1 1 143 VAL HG11 H -7.378 -12.025 -0.956 1.00 . A A . 143 VAL HG11 1 1
12 28405 1 1 143 VAL HG12 H -9.134 -12.094 -0.942 1.00 . A A . 143 VAL HG12 1 1
12 28406 1 1 143 VAL HG13 H -8.206 -13.439 -1.609 1.00 . A A . 143 VAL HG13 1 1
12 28407 1 1 143 VAL HG21 H -8.300 -12.724 2.571 1.00 . A A . 143 VAL HG21 1 1
12 28408 1 1 143 VAL HG22 H -9.294 -11.763 1.477 1.00 . A A . 143 VAL HG22 1 1
12 28409 1 1 143 VAL HG23 H -7.542 -11.547 1.501 1.00 . A A . 143 VAL HG23 1 1
12 28410 1 1 143 VAL N N -9.135 -15.182 1.912 1.00 . A A . 143 VAL N 1 1
12 28411 1 1 143 VAL O O -10.168 -15.217 -1.421 1.00 . A A . 143 VAL O 1 1
12 28412 1 1 144 ARG C C -9.252 -18.314 -1.497 1.00 . A A . 144 ARG C 1 1
12 28413 1 1 144 ARG CA C -8.260 -17.172 -1.695 1.00 . A A . 144 ARG CA 1 1
12 28414 1 1 144 ARG CB C -6.825 -17.678 -1.866 1.00 . A A . 144 ARG CB 1 1
12 28415 1 1 144 ARG CD C -4.691 -18.420 -0.794 1.00 . A A . 144 ARG CD 1 1
12 28416 1 1 144 ARG CG C -6.128 -18.014 -0.563 1.00 . A A . 144 ARG CG 1 1
12 28417 1 1 144 ARG CZ C -2.608 -17.291 -1.512 1.00 . A A . 144 ARG CZ 1 1
12 28418 1 1 144 ARG H H -7.671 -16.233 0.125 1.00 . A A . 144 ARG H 1 1
12 28419 1 1 144 ARG HA H -8.549 -16.649 -2.595 1.00 . A A . 144 ARG HA 1 1
12 28420 1 1 144 ARG HB2 H -6.840 -18.572 -2.475 1.00 . A A . 144 ARG HB2 1 1
12 28421 1 1 144 ARG HB3 H -6.246 -16.920 -2.375 1.00 . A A . 144 ARG HB3 1 1
12 28422 1 1 144 ARG HD2 H -4.224 -18.614 0.160 1.00 . A A . 144 ARG HD2 1 1
12 28423 1 1 144 ARG HD3 H -4.676 -19.316 -1.393 1.00 . A A . 144 ARG HD3 1 1
12 28424 1 1 144 ARG HE H -4.469 -16.709 -1.995 1.00 . A A . 144 ARG HE 1 1
12 28425 1 1 144 ARG HG2 H -6.143 -17.148 0.080 1.00 . A A . 144 ARG HG2 1 1
12 28426 1 1 144 ARG HG3 H -6.651 -18.827 -0.084 1.00 . A A . 144 ARG HG3 1 1
12 28427 1 1 144 ARG HH11 H -2.321 -18.827 -0.211 1.00 . A A . 144 ARG HH11 1 1
12 28428 1 1 144 ARG HH12 H -0.875 -18.075 -0.788 1.00 . A A . 144 ARG HH12 1 1
12 28429 1 1 144 ARG HH21 H -2.541 -15.725 -2.804 1.00 . A A . 144 ARG HH21 1 1
12 28430 1 1 144 ARG HH22 H -1.003 -16.302 -2.261 1.00 . A A . 144 ARG HH22 1 1
12 28431 1 1 144 ARG N N -8.342 -16.214 -0.596 1.00 . A A . 144 ARG N 1 1
12 28432 1 1 144 ARG NE N -3.940 -17.368 -1.489 1.00 . A A . 144 ARG NE 1 1
12 28433 1 1 144 ARG NH1 N -1.878 -18.132 -0.781 1.00 . A A . 144 ARG NH1 1 1
12 28434 1 1 144 ARG NH2 N -2.007 -16.367 -2.251 1.00 . A A . 144 ARG NH2 1 1
12 28435 1 1 144 ARG O O -9.588 -19.033 -2.437 1.00 . A A . 144 ARG O 1 1
12 28436 1 1 145 GLU C C -12.060 -19.040 -0.513 1.00 . A A . 145 GLU C 1 1
12 28437 1 1 145 GLU CA C -10.701 -19.442 0.081 1.00 . A A . 145 GLU CA 1 1
12 28438 1 1 145 GLU CB C -10.750 -19.534 1.604 1.00 . A A . 145 GLU CB 1 1
12 28439 1 1 145 GLU CD C -11.328 -20.881 3.620 1.00 . A A . 145 GLU CD 1 1
12 28440 1 1 145 GLU CG C -11.598 -20.631 2.152 1.00 . A A . 145 GLU CG 1 1
12 28441 1 1 145 GLU H H -9.354 -17.909 0.448 1.00 . A A . 145 GLU H 1 1
12 28442 1 1 145 GLU HA H -10.403 -20.396 -0.324 1.00 . A A . 145 GLU HA 1 1
12 28443 1 1 145 GLU HB2 H -9.747 -19.675 1.975 1.00 . A A . 145 GLU HB2 1 1
12 28444 1 1 145 GLU HB3 H -11.128 -18.596 1.985 1.00 . A A . 145 GLU HB3 1 1
12 28445 1 1 145 GLU HG2 H -12.631 -20.326 2.056 1.00 . A A . 145 GLU HG2 1 1
12 28446 1 1 145 GLU HG3 H -11.400 -21.524 1.587 1.00 . A A . 145 GLU HG3 1 1
12 28447 1 1 145 GLU N N -9.707 -18.467 -0.271 1.00 . A A . 145 GLU N 1 1
12 28448 1 1 145 GLU O O -12.826 -19.886 -0.976 1.00 . A A . 145 GLU O 1 1
12 28449 1 1 145 GLU OE1 O -10.139 -21.016 3.995 1.00 . A A . 145 GLU OE1 1 1
12 28450 1 1 145 GLU OE2 O -12.291 -20.961 4.400 1.00 . A A . 145 GLU OE2 1 1
12 28451 1 1 146 LEU C C -13.631 -17.447 -2.580 1.00 . A A . 146 LEU C 1 1
12 28452 1 1 146 LEU CA C -13.570 -17.191 -1.079 1.00 . A A . 146 LEU CA 1 1
12 28453 1 1 146 LEU CB C -13.666 -15.683 -0.826 1.00 . A A . 146 LEU CB 1 1
12 28454 1 1 146 LEU CD1 C -13.608 -13.719 0.726 1.00 . A A . 146 LEU CD1 1 1
12 28455 1 1 146 LEU CD2 C -14.520 -15.910 1.517 1.00 . A A . 146 LEU CD2 1 1
12 28456 1 1 146 LEU CG C -13.499 -15.233 0.622 1.00 . A A . 146 LEU CG 1 1
12 28457 1 1 146 LEU H H -11.687 -17.116 -0.100 1.00 . A A . 146 LEU H 1 1
12 28458 1 1 146 LEU HA H -14.402 -17.684 -0.600 1.00 . A A . 146 LEU HA 1 1
12 28459 1 1 146 LEU HB2 H -12.909 -15.192 -1.419 1.00 . A A . 146 LEU HB2 1 1
12 28460 1 1 146 LEU HB3 H -14.635 -15.350 -1.170 1.00 . A A . 146 LEU HB3 1 1
12 28461 1 1 146 LEU HD11 H -13.486 -13.419 1.757 1.00 . A A . 146 LEU HD11 1 1
12 28462 1 1 146 LEU HD12 H -14.575 -13.400 0.369 1.00 . A A . 146 LEU HD12 1 1
12 28463 1 1 146 LEU HD13 H -12.836 -13.260 0.126 1.00 . A A . 146 LEU HD13 1 1
12 28464 1 1 146 LEU HD21 H -15.516 -15.608 1.227 1.00 . A A . 146 LEU HD21 1 1
12 28465 1 1 146 LEU HD22 H -14.338 -15.626 2.541 1.00 . A A . 146 LEU HD22 1 1
12 28466 1 1 146 LEU HD23 H -14.426 -16.981 1.418 1.00 . A A . 146 LEU HD23 1 1
12 28467 1 1 146 LEU HG H -12.512 -15.515 0.963 1.00 . A A . 146 LEU HG 1 1
12 28468 1 1 146 LEU N N -12.333 -17.733 -0.512 1.00 . A A . 146 LEU N 1 1
12 28469 1 1 146 LEU O O -14.681 -17.788 -3.121 1.00 . A A . 146 LEU O 1 1
12 28470 1 1 147 VAL C C -12.750 -18.879 -5.112 1.00 . A A . 147 VAL C 1 1
12 28471 1 1 147 VAL CA C -12.385 -17.453 -4.689 1.00 . A A . 147 VAL CA 1 1
12 28472 1 1 147 VAL CB C -10.958 -17.113 -5.197 1.00 . A A . 147 VAL CB 1 1
12 28473 1 1 147 VAL CG1 C -10.867 -17.248 -6.711 1.00 . A A . 147 VAL CG1 1 1
12 28474 1 1 147 VAL CG2 C -10.554 -15.713 -4.758 1.00 . A A . 147 VAL CG2 1 1
12 28475 1 1 147 VAL H H -11.684 -17.055 -2.728 1.00 . A A . 147 VAL H 1 1
12 28476 1 1 147 VAL HA H -13.084 -16.768 -5.146 1.00 . A A . 147 VAL HA 1 1
12 28477 1 1 147 VAL HB H -10.268 -17.818 -4.755 1.00 . A A . 147 VAL HB 1 1
12 28478 1 1 147 VAL HG11 H -9.856 -17.047 -7.034 1.00 . A A . 147 VAL HG11 1 1
12 28479 1 1 147 VAL HG12 H -11.538 -16.541 -7.173 1.00 . A A . 147 VAL HG12 1 1
12 28480 1 1 147 VAL HG13 H -11.146 -18.250 -7.003 1.00 . A A . 147 VAL HG13 1 1
12 28481 1 1 147 VAL HG21 H -9.577 -15.482 -5.163 1.00 . A A . 147 VAL HG21 1 1
12 28482 1 1 147 VAL HG22 H -10.520 -15.666 -3.677 1.00 . A A . 147 VAL HG22 1 1
12 28483 1 1 147 VAL HG23 H -11.274 -14.997 -5.123 1.00 . A A . 147 VAL HG23 1 1
12 28484 1 1 147 VAL N N -12.487 -17.291 -3.238 1.00 . A A . 147 VAL N 1 1
12 28485 1 1 147 VAL O O -13.295 -19.100 -6.195 1.00 . A A . 147 VAL O 1 1
12 28486 1 1 148 LYS C C -14.216 -21.523 -4.692 1.00 . A A . 148 LYS C 1 1
12 28487 1 1 148 LYS CA C -12.725 -21.235 -4.506 1.00 . A A . 148 LYS CA 1 1
12 28488 1 1 148 LYS CB C -12.153 -22.109 -3.391 1.00 . A A . 148 LYS CB 1 1
12 28489 1 1 148 LYS CD C -10.132 -23.038 -2.240 1.00 . A A . 148 LYS CD 1 1
12 28490 1 1 148 LYS CE C -8.624 -23.206 -2.304 1.00 . A A . 148 LYS CE 1 1
12 28491 1 1 148 LYS CG C -10.640 -22.166 -3.374 1.00 . A A . 148 LYS CG 1 1
12 28492 1 1 148 LYS H H -12.052 -19.582 -3.383 1.00 . A A . 148 LYS H 1 1
12 28493 1 1 148 LYS HA H -12.219 -21.487 -5.425 1.00 . A A . 148 LYS HA 1 1
12 28494 1 1 148 LYS HB2 H -12.477 -21.709 -2.442 1.00 . A A . 148 LYS HB2 1 1
12 28495 1 1 148 LYS HB3 H -12.531 -23.115 -3.500 1.00 . A A . 148 LYS HB3 1 1
12 28496 1 1 148 LYS HD2 H -10.392 -22.576 -1.299 1.00 . A A . 148 LYS HD2 1 1
12 28497 1 1 148 LYS HD3 H -10.599 -24.009 -2.305 1.00 . A A . 148 LYS HD3 1 1
12 28498 1 1 148 LYS HE2 H -8.318 -23.860 -1.503 1.00 . A A . 148 LYS HE2 1 1
12 28499 1 1 148 LYS HE3 H -8.367 -23.657 -3.253 1.00 . A A . 148 LYS HE3 1 1
12 28500 1 1 148 LYS HG2 H -10.293 -22.574 -4.310 1.00 . A A . 148 LYS HG2 1 1
12 28501 1 1 148 LYS HG3 H -10.254 -21.165 -3.248 1.00 . A A . 148 LYS HG3 1 1
12 28502 1 1 148 LYS HZ1 H -6.876 -22.077 -2.208 1.00 . A A . 148 LYS HZ1 1 1
12 28503 1 1 148 LYS HZ2 H -8.135 -21.464 -1.264 1.00 . A A . 148 LYS HZ2 1 1
12 28504 1 1 148 LYS HZ3 H -8.166 -21.270 -2.945 1.00 . A A . 148 LYS HZ3 1 1
12 28505 1 1 148 LYS N N -12.457 -19.831 -4.239 1.00 . A A . 148 LYS N 1 1
12 28506 1 1 148 LYS NZ N -7.905 -21.914 -2.171 1.00 . A A . 148 LYS NZ 1 1
12 28507 1 1 148 LYS O O -14.592 -22.323 -5.549 1.00 . A A . 148 LYS O 1 1
12 28508 1 1 149 GLU C C -17.195 -20.052 -4.822 1.00 . A A . 149 GLU C 1 1
12 28509 1 1 149 GLU CA C -16.492 -21.127 -3.988 1.00 . A A . 149 GLU CA 1 1
12 28510 1 1 149 GLU CB C -17.116 -21.221 -2.603 1.00 . A A . 149 GLU CB 1 1
12 28511 1 1 149 GLU CD C -17.354 -22.563 -0.484 1.00 . A A . 149 GLU CD 1 1
12 28512 1 1 149 GLU CG C -16.600 -22.390 -1.779 1.00 . A A . 149 GLU CG 1 1
12 28513 1 1 149 GLU H H -14.724 -20.261 -3.224 1.00 . A A . 149 GLU H 1 1
12 28514 1 1 149 GLU HA H -16.623 -22.077 -4.486 1.00 . A A . 149 GLU HA 1 1
12 28515 1 1 149 GLU HB2 H -16.906 -20.309 -2.065 1.00 . A A . 149 GLU HB2 1 1
12 28516 1 1 149 GLU HB3 H -18.181 -21.323 -2.709 1.00 . A A . 149 GLU HB3 1 1
12 28517 1 1 149 GLU HG2 H -16.702 -23.296 -2.359 1.00 . A A . 149 GLU HG2 1 1
12 28518 1 1 149 GLU HG3 H -15.556 -22.222 -1.553 1.00 . A A . 149 GLU HG3 1 1
12 28519 1 1 149 GLU N N -15.063 -20.891 -3.891 1.00 . A A . 149 GLU N 1 1
12 28520 1 1 149 GLU O O -18.233 -20.310 -5.433 1.00 . A A . 149 GLU O 1 1
12 28521 1 1 149 GLU OE1 O -16.995 -21.914 0.520 1.00 . A A . 149 GLU OE1 1 1
12 28522 1 1 149 GLU OE2 O -18.322 -23.353 -0.463 1.00 . A A . 149 GLU OE2 1 1
12 28523 1 1 150 GLY C C -16.910 -17.873 -7.092 1.00 . A A . 150 GLY C 1 1
12 28524 1 1 150 GLY CA C -17.227 -17.784 -5.613 1.00 . A A . 150 GLY CA 1 1
12 28525 1 1 150 GLY H H -15.792 -18.705 -4.362 1.00 . A A . 150 GLY H 1 1
12 28526 1 1 150 GLY HA2 H -18.298 -17.824 -5.481 1.00 . A A . 150 GLY HA2 1 1
12 28527 1 1 150 GLY HA3 H -16.862 -16.843 -5.233 1.00 . A A . 150 GLY HA3 1 1
12 28528 1 1 150 GLY N N -16.626 -18.861 -4.856 1.00 . A A . 150 GLY N 1 1
12 28529 1 1 150 GLY O O -15.978 -17.233 -7.574 1.00 . A A . 150 GLY O 1 1
12 28530 1 1 151 HIS C C -18.328 -17.835 -10.061 1.00 . A A . 151 HIS C 1 1
12 28531 1 1 151 HIS CA C -17.498 -18.839 -9.258 1.00 . A A . 151 HIS CA 1 1
12 28532 1 1 151 HIS CB C -17.844 -20.276 -9.678 1.00 . A A . 151 HIS CB 1 1
12 28533 1 1 151 HIS CD2 C -17.088 -22.098 -7.994 1.00 . A A . 151 HIS CD2 1 1
12 28534 1 1 151 HIS CE1 C -15.167 -22.604 -8.908 1.00 . A A . 151 HIS CE1 1 1
12 28535 1 1 151 HIS CG C -16.946 -21.320 -9.090 1.00 . A A . 151 HIS CG 1 1
12 28536 1 1 151 HIS H H -18.444 -19.120 -7.376 1.00 . A A . 151 HIS H 1 1
12 28537 1 1 151 HIS HA H -16.454 -18.657 -9.464 1.00 . A A . 151 HIS HA 1 1
12 28538 1 1 151 HIS HB2 H -18.854 -20.500 -9.367 1.00 . A A . 151 HIS HB2 1 1
12 28539 1 1 151 HIS HB3 H -17.784 -20.349 -10.753 1.00 . A A . 151 HIS HB3 1 1
12 28540 1 1 151 HIS HD2 H -17.929 -22.102 -7.314 1.00 . A A . 151 HIS HD2 1 1
12 28541 1 1 151 HIS HE1 H -14.215 -23.068 -9.103 1.00 . A A . 151 HIS HE1 1 1
12 28542 1 1 151 HIS HE2 H -15.657 -23.308 -7.068 1.00 . A A . 151 HIS HE2 1 1
12 28543 1 1 151 HIS N N -17.702 -18.652 -7.819 1.00 . A A . 151 HIS N 1 1
12 28544 1 1 151 HIS ND1 N -15.731 -21.661 -9.641 1.00 . A A . 151 HIS ND1 1 1
12 28545 1 1 151 HIS NE2 N -15.966 -22.885 -7.903 1.00 . A A . 151 HIS NE2 1 1
12 28546 1 1 151 HIS O O -18.839 -18.154 -11.139 1.00 . A A . 151 HIS O 1 1
12 28547 1 1 152 HIS C C -20.669 -15.724 -10.190 1.00 . A A . 152 HIS C 1 1
12 28548 1 1 152 HIS CA C -19.157 -15.500 -10.163 1.00 . A A . 152 HIS CA 1 1
12 28549 1 1 152 HIS CB C -18.627 -15.201 -11.579 1.00 . A A . 152 HIS CB 1 1
12 28550 1 1 152 HIS CD2 C -16.035 -15.242 -11.683 1.00 . A A . 152 HIS CD2 1 1
12 28551 1 1 152 HIS CE1 C -15.674 -13.084 -11.571 1.00 . A A . 152 HIS CE1 1 1
12 28552 1 1 152 HIS CG C -17.242 -14.634 -11.601 1.00 . A A . 152 HIS CG 1 1
12 28553 1 1 152 HIS H H -17.996 -16.459 -8.662 1.00 . A A . 152 HIS H 1 1
12 28554 1 1 152 HIS HA H -18.975 -14.632 -9.547 1.00 . A A . 152 HIS HA 1 1
12 28555 1 1 152 HIS HB2 H -18.616 -16.115 -12.151 1.00 . A A . 152 HIS HB2 1 1
12 28556 1 1 152 HIS HB3 H -19.287 -14.492 -12.057 1.00 . A A . 152 HIS HB3 1 1
12 28557 1 1 152 HIS HD2 H -15.860 -16.306 -11.753 1.00 . A A . 152 HIS HD2 1 1
12 28558 1 1 152 HIS HE1 H -15.178 -12.126 -11.535 1.00 . A A . 152 HIS HE1 1 1
12 28559 1 1 152 HIS HE2 H -14.118 -14.404 -11.522 1.00 . A A . 152 HIS HE2 1 1
12 28560 1 1 152 HIS N N -18.429 -16.615 -9.526 1.00 . A A . 152 HIS N 1 1
12 28561 1 1 152 HIS ND1 N -16.981 -13.281 -11.532 1.00 . A A . 152 HIS ND1 1 1
12 28562 1 1 152 HIS NE2 N -15.082 -14.256 -11.660 1.00 . A A . 152 HIS NE2 1 1
12 28563 1 1 152 HIS O O -21.356 -15.441 -9.210 1.00 . A A . 152 HIS O 1 1
12 28564 1 1 153 HIS C C -22.950 -17.879 -11.079 1.00 . A A . 153 HIS C 1 1
12 28565 1 1 153 HIS CA C -22.614 -16.457 -11.450 1.00 . A A . 153 HIS CA 1 1
12 28566 1 1 153 HIS CB C -23.068 -16.184 -12.888 1.00 . A A . 153 HIS CB 1 1
12 28567 1 1 153 HIS CD2 C -23.935 -13.795 -13.389 1.00 . A A . 153 HIS CD2 1 1
12 28568 1 1 153 HIS CE1 C -22.033 -12.879 -13.974 1.00 . A A . 153 HIS CE1 1 1
12 28569 1 1 153 HIS CG C -22.982 -14.747 -13.293 1.00 . A A . 153 HIS CG 1 1
12 28570 1 1 153 HIS H H -20.581 -16.448 -12.050 1.00 . A A . 153 HIS H 1 1
12 28571 1 1 153 HIS HA H -23.135 -15.787 -10.783 1.00 . A A . 153 HIS HA 1 1
12 28572 1 1 153 HIS HB2 H -22.463 -16.755 -13.571 1.00 . A A . 153 HIS HB2 1 1
12 28573 1 1 153 HIS HB3 H -24.094 -16.495 -12.991 1.00 . A A . 153 HIS HB3 1 1
12 28574 1 1 153 HIS HD2 H -24.990 -13.915 -13.180 1.00 . A A . 153 HIS HD2 1 1
12 28575 1 1 153 HIS HE1 H -21.297 -12.163 -14.305 1.00 . A A . 153 HIS HE1 1 1
12 28576 1 1 153 HIS HE2 H -23.777 -11.821 -14.073 1.00 . A A . 153 HIS HE2 1 1
12 28577 1 1 153 HIS N N -21.180 -16.223 -11.305 1.00 . A A . 153 HIS N 1 1
12 28578 1 1 153 HIS ND1 N -21.799 -14.138 -13.668 1.00 . A A . 153 HIS ND1 1 1
12 28579 1 1 153 HIS NE2 N -23.317 -12.647 -13.814 1.00 . A A . 153 HIS NE2 1 1
12 28580 1 1 153 HIS O O -24.017 -18.162 -10.528 1.00 . A A . 153 HIS O 1 1
12 28581 1 1 154 HIS C C -21.747 -20.513 -9.712 1.00 . A A . 154 HIS C 1 1
12 28582 1 1 154 HIS CA C -22.230 -20.175 -11.099 1.00 . A A . 154 HIS CA 1 1
12 28583 1 1 154 HIS CB C -21.508 -21.036 -12.141 1.00 . A A . 154 HIS CB 1 1
12 28584 1 1 154 HIS CD2 C -23.181 -21.267 -14.106 1.00 . A A . 154 HIS CD2 1 1
12 28585 1 1 154 HIS CE1 C -22.062 -20.151 -15.623 1.00 . A A . 154 HIS CE1 1 1
12 28586 1 1 154 HIS CG C -22.032 -20.852 -13.531 1.00 . A A . 154 HIS CG 1 1
12 28587 1 1 154 HIS H H -21.193 -18.468 -11.778 1.00 . A A . 154 HIS H 1 1
12 28588 1 1 154 HIS HA H -23.287 -20.380 -11.153 1.00 . A A . 154 HIS HA 1 1
12 28589 1 1 154 HIS HB2 H -20.460 -20.778 -12.145 1.00 . A A . 154 HIS HB2 1 1
12 28590 1 1 154 HIS HB3 H -21.618 -22.079 -11.877 1.00 . A A . 154 HIS HB3 1 1
12 28591 1 1 154 HIS HD2 H -23.964 -21.841 -13.631 1.00 . A A . 154 HIS HD2 1 1
12 28592 1 1 154 HIS HE1 H -21.782 -19.682 -16.553 1.00 . A A . 154 HIS HE1 1 1
12 28593 1 1 154 HIS HE2 H -23.942 -20.838 -16.015 1.00 . A A . 154 HIS HE2 1 1
12 28594 1 1 154 HIS N N -22.035 -18.770 -11.373 1.00 . A A . 154 HIS N 1 1
12 28595 1 1 154 HIS ND1 N -21.350 -20.156 -14.508 1.00 . A A . 154 HIS ND1 1 1
12 28596 1 1 154 HIS NE2 N -23.174 -20.818 -15.404 1.00 . A A . 154 HIS NE2 1 1
12 28597 1 1 154 HIS O O -20.779 -19.942 -9.225 1.00 . A A . 154 HIS O 1 1
12 28598 1 1 155 HIS C C -20.873 -22.778 -7.785 1.00 . A A . 155 HIS C 1 1
12 28599 1 1 155 HIS CA C -22.078 -21.850 -7.727 1.00 . A A . 155 HIS CA 1 1
12 28600 1 1 155 HIS CB C -23.263 -22.547 -7.055 1.00 . A A . 155 HIS CB 1 1
12 28601 1 1 155 HIS CD2 C -24.830 -20.776 -5.983 1.00 . A A . 155 HIS CD2 1 1
12 28602 1 1 155 HIS CE1 C -26.397 -20.764 -7.514 1.00 . A A . 155 HIS CE1 1 1
12 28603 1 1 155 HIS CG C -24.472 -21.669 -6.933 1.00 . A A . 155 HIS CG 1 1
12 28604 1 1 155 HIS H H -23.229 -21.818 -9.496 1.00 . A A . 155 HIS H 1 1
12 28605 1 1 155 HIS HA H -21.815 -20.973 -7.154 1.00 . A A . 155 HIS HA 1 1
12 28606 1 1 155 HIS HB2 H -23.540 -23.414 -7.635 1.00 . A A . 155 HIS HB2 1 1
12 28607 1 1 155 HIS HB3 H -22.974 -22.858 -6.062 1.00 . A A . 155 HIS HB3 1 1
12 28608 1 1 155 HIS HD2 H -24.271 -20.536 -5.089 1.00 . A A . 155 HIS HD2 1 1
12 28609 1 1 155 HIS HE1 H -27.295 -20.529 -8.064 1.00 . A A . 155 HIS HE1 1 1
12 28610 1 1 155 HIS HE2 H -26.652 -19.770 -5.755 1.00 . A A . 155 HIS HE2 1 1
12 28611 1 1 155 HIS N N -22.442 -21.418 -9.065 1.00 . A A . 155 HIS N 1 1
12 28612 1 1 155 HIS ND1 N -25.477 -21.639 -7.876 1.00 . A A . 155 HIS ND1 1 1
12 28613 1 1 155 HIS NE2 N -26.032 -20.227 -6.367 1.00 . A A . 155 HIS NE2 1 1
12 28614 1 1 155 HIS O O -20.036 -22.793 -6.884 1.00 . A A . 155 HIS O 1 1
12 28615 1 1 156 HIS C C -19.320 -24.543 -10.533 1.00 . A A . 156 HIS C 1 1
12 28616 1 1 156 HIS CA C -19.698 -24.479 -9.059 1.00 . A A . 156 HIS CA 1 1
12 28617 1 1 156 HIS CB C -20.076 -25.872 -8.539 1.00 . A A . 156 HIS CB 1 1
12 28618 1 1 156 HIS CD2 C -17.726 -26.938 -8.238 1.00 . A A . 156 HIS CD2 1 1
12 28619 1 1 156 HIS CE1 C -18.046 -28.755 -9.411 1.00 . A A . 156 HIS CE1 1 1
12 28620 1 1 156 HIS CG C -18.997 -26.897 -8.708 1.00 . A A . 156 HIS CG 1 1
12 28621 1 1 156 HIS H H -21.490 -23.486 -9.546 1.00 . A A . 156 HIS H 1 1
12 28622 1 1 156 HIS HA H -18.849 -24.115 -8.500 1.00 . A A . 156 HIS HA 1 1
12 28623 1 1 156 HIS HB2 H -20.310 -25.809 -7.488 1.00 . A A . 156 HIS HB2 1 1
12 28624 1 1 156 HIS HB3 H -20.950 -26.217 -9.073 1.00 . A A . 156 HIS HB3 1 1
12 28625 1 1 156 HIS HD2 H -17.249 -26.190 -7.618 1.00 . A A . 156 HIS HD2 1 1
12 28626 1 1 156 HIS HE1 H -17.886 -29.703 -9.896 1.00 . A A . 156 HIS HE1 1 1
12 28627 1 1 156 HIS HE2 H -16.193 -28.283 -8.714 1.00 . A A . 156 HIS HE2 1 1
12 28628 1 1 156 HIS N N -20.792 -23.548 -8.859 1.00 . A A . 156 HIS N 1 1
12 28629 1 1 156 HIS ND1 N -19.164 -28.052 -9.439 1.00 . A A . 156 HIS ND1 1 1
12 28630 1 1 156 HIS NE2 N -17.160 -28.102 -8.691 1.00 . A A . 156 HIS NE2 1 1
12 28631 1 1 156 HIS O O -20.074 -25.155 -11.317 1.00 . A A . 156 HIS O 1 1
12 28632 1 1 156 HIS OXT O -18.268 -23.989 -10.901 1.00 . A A . 156 HIS OXT 1 1
13 28633 1 1 4 ASN C C -25.399 -7.312 -3.750 1.00 . A A . 4 ASN C 1 1
13 28634 1 1 4 ASN CA C -26.370 -6.420 -4.504 1.00 . A A . 4 ASN CA 1 1
13 28635 1 1 4 ASN CB C -27.791 -6.994 -4.424 1.00 . A A . 4 ASN CB 1 1
13 28636 1 1 4 ASN CG C -28.841 -6.018 -4.915 1.00 . A A . 4 ASN CG 1 1
13 28637 1 1 4 ASN H H -26.353 -6.787 -6.590 1.00 . A A . 4 ASN H 1 1
13 28638 1 1 4 ASN HA H -26.371 -5.452 -4.025 1.00 . A A . 4 ASN HA 1 1
13 28639 1 1 4 ASN HB2 H -27.845 -7.887 -5.028 1.00 . A A . 4 ASN HB2 1 1
13 28640 1 1 4 ASN HB3 H -28.011 -7.249 -3.398 1.00 . A A . 4 ASN HB3 1 1
13 28641 1 1 4 ASN HD21 H -29.069 -5.276 -3.078 1.00 . A A . 4 ASN HD21 1 1
13 28642 1 1 4 ASN HD22 H -30.043 -4.564 -4.313 1.00 . A A . 4 ASN HD22 1 1
13 28643 1 1 4 ASN N N -25.961 -6.217 -5.892 1.00 . A A . 4 ASN N 1 1
13 28644 1 1 4 ASN ND2 N -29.370 -5.212 -4.013 1.00 . A A . 4 ASN ND2 1 1
13 28645 1 1 4 ASN O O -25.505 -8.537 -3.781 1.00 . A A . 4 ASN O 1 1
13 28646 1 1 4 ASN OD1 O -29.178 -5.994 -6.094 1.00 . A A . 4 ASN OD1 1 1
13 28647 1 1 5 THR C C -23.134 -6.495 -1.064 1.00 . A A . 5 THR C 1 1
13 28648 1 1 5 THR CA C -23.479 -7.372 -2.273 1.00 . A A . 5 THR CA 1 1
13 28649 1 1 5 THR CB C -22.198 -7.756 -3.077 1.00 . A A . 5 THR CB 1 1
13 28650 1 1 5 THR CG2 C -21.626 -6.557 -3.830 1.00 . A A . 5 THR CG2 1 1
13 28651 1 1 5 THR H H -24.383 -5.709 -3.179 1.00 . A A . 5 THR H 1 1
13 28652 1 1 5 THR HA H -23.949 -8.279 -1.914 1.00 . A A . 5 THR HA 1 1
13 28653 1 1 5 THR HB H -22.472 -8.514 -3.798 1.00 . A A . 5 THR HB 1 1
13 28654 1 1 5 THR HG1 H -20.999 -9.209 -2.483 1.00 . A A . 5 THR HG1 1 1
13 28655 1 1 5 THR HG21 H -22.345 -6.220 -4.563 1.00 . A A . 5 THR HG21 1 1
13 28656 1 1 5 THR HG22 H -20.710 -6.844 -4.327 1.00 . A A . 5 THR HG22 1 1
13 28657 1 1 5 THR HG23 H -21.419 -5.756 -3.136 1.00 . A A . 5 THR HG23 1 1
13 28658 1 1 5 THR N N -24.447 -6.684 -3.100 1.00 . A A . 5 THR N 1 1
13 28659 1 1 5 THR O O -22.364 -5.538 -1.169 1.00 . A A . 5 THR O 1 1
13 28660 1 1 5 THR OG1 O -21.201 -8.304 -2.212 1.00 . A A . 5 THR OG1 1 1
13 28661 1 1 6 TYR C C -22.538 -6.660 2.167 1.00 . A A . 6 TYR C 1 1
13 28662 1 1 6 TYR CA C -23.561 -6.014 1.277 1.00 . A A . 6 TYR CA 1 1
13 28663 1 1 6 TYR CB C -24.883 -5.886 2.036 1.00 . A A . 6 TYR CB 1 1
13 28664 1 1 6 TYR CD1 C -26.280 -4.084 1.002 1.00 . A A . 6 TYR CD1 1 1
13 28665 1 1 6 TYR CD2 C -26.787 -6.354 0.533 1.00 . A A . 6 TYR CD2 1 1
13 28666 1 1 6 TYR CE1 C -27.320 -3.679 0.186 1.00 . A A . 6 TYR CE1 1 1
13 28667 1 1 6 TYR CE2 C -27.819 -5.973 -0.286 1.00 . A A . 6 TYR CE2 1 1
13 28668 1 1 6 TYR CG C -26.008 -5.429 1.180 1.00 . A A . 6 TYR CG 1 1
13 28669 1 1 6 TYR CZ C -28.086 -4.631 -0.459 1.00 . A A . 6 TYR CZ 1 1
13 28670 1 1 6 TYR H H -24.328 -7.586 0.091 1.00 . A A . 6 TYR H 1 1
13 28671 1 1 6 TYR HA H -23.224 -5.028 0.994 1.00 . A A . 6 TYR HA 1 1
13 28672 1 1 6 TYR HB2 H -25.149 -6.846 2.450 1.00 . A A . 6 TYR HB2 1 1
13 28673 1 1 6 TYR HB3 H -24.763 -5.173 2.840 1.00 . A A . 6 TYR HB3 1 1
13 28674 1 1 6 TYR HD1 H -25.671 -3.347 1.521 1.00 . A A . 6 TYR HD1 1 1
13 28675 1 1 6 TYR HD2 H -26.559 -7.398 0.689 1.00 . A A . 6 TYR HD2 1 1
13 28676 1 1 6 TYR HE1 H -27.526 -2.627 0.053 1.00 . A A . 6 TYR HE1 1 1
13 28677 1 1 6 TYR HE2 H -28.412 -6.726 -0.782 1.00 . A A . 6 TYR HE2 1 1
13 28678 1 1 6 TYR HH H -28.892 -3.402 -1.704 1.00 . A A . 6 TYR HH 1 1
13 28679 1 1 6 TYR N N -23.746 -6.803 0.066 1.00 . A A . 6 TYR N 1 1
13 28680 1 1 6 TYR O O -21.501 -7.118 1.707 1.00 . A A . 6 TYR O 1 1
13 28681 1 1 6 TYR OH O -29.120 -4.239 -1.281 1.00 . A A . 6 TYR OH 1 1
13 28682 1 1 7 ALA C C -22.661 -7.832 5.615 1.00 . A A . 7 ALA C 1 1
13 28683 1 1 7 ALA CA C -21.926 -7.279 4.399 1.00 . A A . 7 ALA CA 1 1
13 28684 1 1 7 ALA CB C -20.911 -6.228 4.813 1.00 . A A . 7 ALA CB 1 1
13 28685 1 1 7 ALA H H -23.714 -6.379 3.730 1.00 . A A . 7 ALA H 1 1
13 28686 1 1 7 ALA HA H -21.396 -8.086 3.915 1.00 . A A . 7 ALA HA 1 1
13 28687 1 1 7 ALA HB1 H -21.428 -5.364 5.199 1.00 . A A . 7 ALA HB1 1 1
13 28688 1 1 7 ALA HB2 H -20.321 -5.936 3.956 1.00 . A A . 7 ALA HB2 1 1
13 28689 1 1 7 ALA HB3 H -20.264 -6.629 5.578 1.00 . A A . 7 ALA HB3 1 1
13 28690 1 1 7 ALA N N -22.842 -6.717 3.440 1.00 . A A . 7 ALA N 1 1
13 28691 1 1 7 ALA O O -22.043 -8.154 6.609 1.00 . A A . 7 ALA O 1 1
13 28692 1 1 8 GLN C C -24.566 -7.763 7.952 1.00 . A A . 8 GLN C 1 1
13 28693 1 1 8 GLN CA C -24.847 -8.474 6.603 1.00 . A A . 8 GLN CA 1 1
13 28694 1 1 8 GLN CB C -24.651 -10.000 6.722 1.00 . A A . 8 GLN CB 1 1
13 28695 1 1 8 GLN CD C -27.069 -10.443 7.274 1.00 . A A . 8 GLN CD 1 1
13 28696 1 1 8 GLN CG C -25.628 -10.680 7.673 1.00 . A A . 8 GLN CG 1 1
13 28697 1 1 8 GLN H H -24.421 -7.668 4.675 1.00 . A A . 8 GLN H 1 1
13 28698 1 1 8 GLN HA H -25.873 -8.283 6.329 1.00 . A A . 8 GLN HA 1 1
13 28699 1 1 8 GLN HB2 H -24.770 -10.441 5.745 1.00 . A A . 8 GLN HB2 1 1
13 28700 1 1 8 GLN HB3 H -23.647 -10.195 7.071 1.00 . A A . 8 GLN HB3 1 1
13 28701 1 1 8 GLN HE21 H -27.634 -10.548 9.168 1.00 . A A . 8 GLN HE21 1 1
13 28702 1 1 8 GLN HE22 H -28.895 -10.264 8.022 1.00 . A A . 8 GLN HE22 1 1
13 28703 1 1 8 GLN HG2 H -25.437 -11.742 7.668 1.00 . A A . 8 GLN HG2 1 1
13 28704 1 1 8 GLN HG3 H -25.475 -10.291 8.667 1.00 . A A . 8 GLN HG3 1 1
13 28705 1 1 8 GLN N N -23.995 -7.938 5.514 1.00 . A A . 8 GLN N 1 1
13 28706 1 1 8 GLN NE2 N -27.953 -10.415 8.249 1.00 . A A . 8 GLN NE2 1 1
13 28707 1 1 8 GLN O O -24.715 -8.340 9.038 1.00 . A A . 8 GLN O 1 1
13 28708 1 1 8 GLN OE1 O -27.379 -10.281 6.092 1.00 . A A . 8 GLN OE1 1 1
13 28709 1 1 9 LEU C C -25.123 -5.222 9.750 1.00 . A A . 9 LEU C 1 1
13 28710 1 1 9 LEU CA C -23.864 -5.717 9.034 1.00 . A A . 9 LEU CA 1 1
13 28711 1 1 9 LEU CB C -23.014 -4.533 8.587 1.00 . A A . 9 LEU CB 1 1
13 28712 1 1 9 LEU CD1 C -21.166 -3.667 7.135 1.00 . A A . 9 LEU CD1 1 1
13 28713 1 1 9 LEU CD2 C -20.718 -5.519 8.764 1.00 . A A . 9 LEU CD2 1 1
13 28714 1 1 9 LEU CG C -21.744 -4.892 7.827 1.00 . A A . 9 LEU CG 1 1
13 28715 1 1 9 LEU H H -24.169 -6.089 6.985 1.00 . A A . 9 LEU H 1 1
13 28716 1 1 9 LEU HA H -23.285 -6.334 9.703 1.00 . A A . 9 LEU HA 1 1
13 28717 1 1 9 LEU HB2 H -23.625 -3.919 7.948 1.00 . A A . 9 LEU HB2 1 1
13 28718 1 1 9 LEU HB3 H -22.738 -3.959 9.457 1.00 . A A . 9 LEU HB3 1 1
13 28719 1 1 9 LEU HD11 H -21.896 -3.274 6.435 1.00 . A A . 9 LEU HD11 1 1
13 28720 1 1 9 LEU HD12 H -20.275 -3.951 6.594 1.00 . A A . 9 LEU HD12 1 1
13 28721 1 1 9 LEU HD13 H -20.922 -2.914 7.868 1.00 . A A . 9 LEU HD13 1 1
13 28722 1 1 9 LEU HD21 H -20.418 -4.799 9.510 1.00 . A A . 9 LEU HD21 1 1
13 28723 1 1 9 LEU HD22 H -19.855 -5.835 8.198 1.00 . A A . 9 LEU HD22 1 1
13 28724 1 1 9 LEU HD23 H -21.161 -6.376 9.250 1.00 . A A . 9 LEU HD23 1 1
13 28725 1 1 9 LEU HG H -21.992 -5.618 7.067 1.00 . A A . 9 LEU HG 1 1
13 28726 1 1 9 LEU N N -24.206 -6.508 7.867 1.00 . A A . 9 LEU N 1 1
13 28727 1 1 9 LEU O O -26.209 -5.226 9.171 1.00 . A A . 9 LEU O 1 1
13 28728 1 1 10 PRO C C -26.608 -2.950 11.169 1.00 . A A . 10 PRO C 1 1
13 28729 1 1 10 PRO CA C -26.117 -4.256 11.785 1.00 . A A . 10 PRO CA 1 1
13 28730 1 1 10 PRO CB C -25.536 -4.002 13.187 1.00 . A A . 10 PRO CB 1 1
13 28731 1 1 10 PRO CD C -23.763 -4.859 11.822 1.00 . A A . 10 PRO CD 1 1
13 28732 1 1 10 PRO CG C -24.257 -4.770 13.236 1.00 . A A . 10 PRO CG 1 1
13 28733 1 1 10 PRO HA H -26.937 -4.956 11.844 1.00 . A A . 10 PRO HA 1 1
13 28734 1 1 10 PRO HB2 H -25.365 -2.943 13.317 1.00 . A A . 10 PRO HB2 1 1
13 28735 1 1 10 PRO HB3 H -26.232 -4.348 13.935 1.00 . A A . 10 PRO HB3 1 1
13 28736 1 1 10 PRO HD2 H -23.122 -4.021 11.597 1.00 . A A . 10 PRO HD2 1 1
13 28737 1 1 10 PRO HD3 H -23.237 -5.789 11.664 1.00 . A A . 10 PRO HD3 1 1
13 28738 1 1 10 PRO HG2 H -23.541 -4.245 13.851 1.00 . A A . 10 PRO HG2 1 1
13 28739 1 1 10 PRO HG3 H -24.436 -5.756 13.636 1.00 . A A . 10 PRO HG3 1 1
13 28740 1 1 10 PRO N N -24.997 -4.809 11.025 1.00 . A A . 10 PRO N 1 1
13 28741 1 1 10 PRO O O -25.850 -2.256 10.482 1.00 . A A . 10 PRO O 1 1
13 28742 1 1 11 ALA C C -27.948 -0.171 11.574 1.00 . A A . 11 ALA C 1 1
13 28743 1 1 11 ALA CA C -28.454 -1.412 10.843 1.00 . A A . 11 ALA CA 1 1
13 28744 1 1 11 ALA CB C -29.974 -1.482 10.886 1.00 . A A . 11 ALA CB 1 1
13 28745 1 1 11 ALA H H -28.427 -3.216 11.944 1.00 . A A . 11 ALA H 1 1
13 28746 1 1 11 ALA HA H -28.152 -1.342 9.810 1.00 . A A . 11 ALA HA 1 1
13 28747 1 1 11 ALA HB1 H -30.302 -2.397 10.416 1.00 . A A . 11 ALA HB1 1 1
13 28748 1 1 11 ALA HB2 H -30.387 -0.636 10.355 1.00 . A A . 11 ALA HB2 1 1
13 28749 1 1 11 ALA HB3 H -30.314 -1.461 11.911 1.00 . A A . 11 ALA HB3 1 1
13 28750 1 1 11 ALA N N -27.871 -2.625 11.391 1.00 . A A . 11 ALA N 1 1
13 28751 1 1 11 ALA O O -28.639 0.401 12.418 1.00 . A A . 11 ALA O 1 1
13 28752 1 1 12 VAL C C -25.677 2.329 10.750 1.00 . A A . 12 VAL C 1 1
13 28753 1 1 12 VAL CA C -26.115 1.390 11.853 1.00 . A A . 12 VAL CA 1 1
13 28754 1 1 12 VAL CB C -24.882 1.023 12.727 1.00 . A A . 12 VAL CB 1 1
13 28755 1 1 12 VAL CG1 C -24.307 2.261 13.399 1.00 . A A . 12 VAL CG1 1 1
13 28756 1 1 12 VAL CG2 C -25.247 -0.029 13.764 1.00 . A A . 12 VAL CG2 1 1
13 28757 1 1 12 VAL H H -26.210 -0.307 10.610 1.00 . A A . 12 VAL H 1 1
13 28758 1 1 12 VAL HA H -26.848 1.885 12.472 1.00 . A A . 12 VAL HA 1 1
13 28759 1 1 12 VAL HB H -24.114 0.614 12.080 1.00 . A A . 12 VAL HB 1 1
13 28760 1 1 12 VAL HG11 H -23.438 1.986 13.979 1.00 . A A . 12 VAL HG11 1 1
13 28761 1 1 12 VAL HG12 H -25.053 2.690 14.052 1.00 . A A . 12 VAL HG12 1 1
13 28762 1 1 12 VAL HG13 H -24.026 2.983 12.648 1.00 . A A . 12 VAL HG13 1 1
13 28763 1 1 12 VAL HG21 H -24.370 -0.291 14.335 1.00 . A A . 12 VAL HG21 1 1
13 28764 1 1 12 VAL HG22 H -25.627 -0.907 13.263 1.00 . A A . 12 VAL HG22 1 1
13 28765 1 1 12 VAL HG23 H -26.005 0.366 14.424 1.00 . A A . 12 VAL HG23 1 1
13 28766 1 1 12 VAL N N -26.726 0.218 11.261 1.00 . A A . 12 VAL N 1 1
13 28767 1 1 12 VAL O O -25.110 1.893 9.743 1.00 . A A . 12 VAL O 1 1
13 28768 1 1 13 SER C C -24.287 5.236 10.321 1.00 . A A . 13 SER C 1 1
13 28769 1 1 13 SER CA C -25.581 4.558 9.916 1.00 . A A . 13 SER CA 1 1
13 28770 1 1 13 SER CB C -26.687 5.592 9.705 1.00 . A A . 13 SER CB 1 1
13 28771 1 1 13 SER H H -26.439 3.900 11.711 1.00 . A A . 13 SER H 1 1
13 28772 1 1 13 SER HA H -25.419 4.029 8.990 1.00 . A A . 13 SER HA 1 1
13 28773 1 1 13 SER HB2 H -27.636 5.088 9.596 1.00 . A A . 13 SER HB2 1 1
13 28774 1 1 13 SER HB3 H -26.726 6.250 10.560 1.00 . A A . 13 SER HB3 1 1
13 28775 1 1 13 SER HG H -25.668 6.021 8.087 1.00 . A A . 13 SER HG 1 1
13 28776 1 1 13 SER N N -25.964 3.598 10.906 1.00 . A A . 13 SER N 1 1
13 28777 1 1 13 SER O O -24.231 5.943 11.332 1.00 . A A . 13 SER O 1 1
13 28778 1 1 13 SER OG O -26.445 6.366 8.545 1.00 . A A . 13 SER OG 1 1
13 28779 1 1 14 LEU C C -21.732 6.729 8.807 1.00 . A A . 14 LEU C 1 1
13 28780 1 1 14 LEU CA C -21.966 5.611 9.799 1.00 . A A . 14 LEU CA 1 1
13 28781 1 1 14 LEU CB C -20.834 4.572 9.737 1.00 . A A . 14 LEU CB 1 1
13 28782 1 1 14 LEU CD1 C -19.726 2.523 10.690 1.00 . A A . 14 LEU CD1 1 1
13 28783 1 1 14 LEU CD2 C -21.384 3.769 12.062 1.00 . A A . 14 LEU CD2 1 1
13 28784 1 1 14 LEU CG C -20.995 3.350 10.658 1.00 . A A . 14 LEU CG 1 1
13 28785 1 1 14 LEU H H -23.358 4.442 8.749 1.00 . A A . 14 LEU H 1 1
13 28786 1 1 14 LEU HA H -22.000 6.039 10.791 1.00 . A A . 14 LEU HA 1 1
13 28787 1 1 14 LEU HB2 H -20.758 4.218 8.717 1.00 . A A . 14 LEU HB2 1 1
13 28788 1 1 14 LEU HB3 H -19.910 5.068 9.994 1.00 . A A . 14 LEU HB3 1 1
13 28789 1 1 14 LEU HD11 H -19.928 1.591 11.202 1.00 . A A . 14 LEU HD11 1 1
13 28790 1 1 14 LEU HD12 H -18.959 3.064 11.235 1.00 . A A . 14 LEU HD12 1 1
13 28791 1 1 14 LEU HD13 H -19.392 2.322 9.685 1.00 . A A . 14 LEU HD13 1 1
13 28792 1 1 14 LEU HD21 H -22.315 4.315 12.033 1.00 . A A . 14 LEU HD21 1 1
13 28793 1 1 14 LEU HD22 H -20.609 4.390 12.478 1.00 . A A . 14 LEU HD22 1 1
13 28794 1 1 14 LEU HD23 H -21.500 2.888 12.673 1.00 . A A . 14 LEU HD23 1 1
13 28795 1 1 14 LEU HG H -21.782 2.722 10.266 1.00 . A A . 14 LEU HG 1 1
13 28796 1 1 14 LEU N N -23.251 5.012 9.541 1.00 . A A . 14 LEU N 1 1
13 28797 1 1 14 LEU O O -22.531 6.927 7.885 1.00 . A A . 14 LEU O 1 1
13 28798 1 1 15 LYS C C -19.168 8.328 7.277 1.00 . A A . 15 LYS C 1 1
13 28799 1 1 15 LYS CA C -20.409 8.580 8.119 1.00 . A A . 15 LYS CA 1 1
13 28800 1 1 15 LYS CB C -20.246 9.850 8.953 1.00 . A A . 15 LYS CB 1 1
13 28801 1 1 15 LYS CD C -21.783 11.368 7.663 1.00 . A A . 15 LYS CD 1 1
13 28802 1 1 15 LYS CE C -22.744 11.624 8.820 1.00 . A A . 15 LYS CE 1 1
13 28803 1 1 15 LYS CG C -20.351 11.132 8.155 1.00 . A A . 15 LYS CG 1 1
13 28804 1 1 15 LYS H H -20.029 7.243 9.700 1.00 . A A . 15 LYS H 1 1
13 28805 1 1 15 LYS HA H -21.259 8.697 7.465 1.00 . A A . 15 LYS HA 1 1
13 28806 1 1 15 LYS HB2 H -21.009 9.862 9.718 1.00 . A A . 15 LYS HB2 1 1
13 28807 1 1 15 LYS HB3 H -19.278 9.828 9.431 1.00 . A A . 15 LYS HB3 1 1
13 28808 1 1 15 LYS HD2 H -21.799 12.216 6.999 1.00 . A A . 15 LYS HD2 1 1
13 28809 1 1 15 LYS HD3 H -22.111 10.492 7.122 1.00 . A A . 15 LYS HD3 1 1
13 28810 1 1 15 LYS HE2 H -22.830 10.722 9.407 1.00 . A A . 15 LYS HE2 1 1
13 28811 1 1 15 LYS HE3 H -22.341 12.414 9.434 1.00 . A A . 15 LYS HE3 1 1
13 28812 1 1 15 LYS HG2 H -20.051 11.956 8.783 1.00 . A A . 15 LYS HG2 1 1
13 28813 1 1 15 LYS HG3 H -19.692 11.070 7.300 1.00 . A A . 15 LYS HG3 1 1
13 28814 1 1 15 LYS HZ1 H -24.500 11.302 7.707 1.00 . A A . 15 LYS HZ1 1 1
13 28815 1 1 15 LYS HZ2 H -24.060 12.928 7.850 1.00 . A A . 15 LYS HZ2 1 1
13 28816 1 1 15 LYS HZ3 H -24.738 12.117 9.166 1.00 . A A . 15 LYS HZ3 1 1
13 28817 1 1 15 LYS N N -20.667 7.460 8.984 1.00 . A A . 15 LYS N 1 1
13 28818 1 1 15 LYS NZ N -24.099 12.018 8.352 1.00 . A A . 15 LYS NZ 1 1
13 28819 1 1 15 LYS O O -18.104 8.001 7.808 1.00 . A A . 15 LYS O 1 1
13 28820 1 1 16 ASN C C -17.267 9.464 5.017 1.00 . A A . 16 ASN C 1 1
13 28821 1 1 16 ASN CA C -18.183 8.258 5.044 1.00 . A A . 16 ASN CA 1 1
13 28822 1 1 16 ASN CB C -18.668 7.994 3.612 1.00 . A A . 16 ASN CB 1 1
13 28823 1 1 16 ASN CG C -19.473 6.742 3.469 1.00 . A A . 16 ASN CG 1 1
13 28824 1 1 16 ASN H H -20.192 8.720 5.604 1.00 . A A . 16 ASN H 1 1
13 28825 1 1 16 ASN HA H -17.630 7.398 5.391 1.00 . A A . 16 ASN HA 1 1
13 28826 1 1 16 ASN HB2 H -19.277 8.818 3.285 1.00 . A A . 16 ASN HB2 1 1
13 28827 1 1 16 ASN HB3 H -17.815 7.911 2.956 1.00 . A A . 16 ASN HB3 1 1
13 28828 1 1 16 ASN HD21 H -20.346 7.493 1.860 1.00 . A A . 16 ASN HD21 1 1
13 28829 1 1 16 ASN HD22 H -20.860 5.921 2.343 1.00 . A A . 16 ASN HD22 1 1
13 28830 1 1 16 ASN N N -19.308 8.475 5.963 1.00 . A A . 16 ASN N 1 1
13 28831 1 1 16 ASN ND2 N -20.309 6.713 2.457 1.00 . A A . 16 ASN ND2 1 1
13 28832 1 1 16 ASN O O -17.537 10.485 5.660 1.00 . A A . 16 ASN O 1 1
13 28833 1 1 16 ASN OD1 O -19.324 5.802 4.234 1.00 . A A . 16 ASN OD1 1 1
13 28834 1 1 17 ILE C C -15.899 11.643 3.387 1.00 . A A . 17 ILE C 1 1
13 28835 1 1 17 ILE CA C -15.236 10.456 4.075 1.00 . A A . 17 ILE CA 1 1
13 28836 1 1 17 ILE CB C -14.000 10.024 3.231 1.00 . A A . 17 ILE CB 1 1
13 28837 1 1 17 ILE CD1 C -13.249 9.340 0.890 1.00 . A A . 17 ILE CD1 1 1
13 28838 1 1 17 ILE CG1 C -14.417 9.630 1.806 1.00 . A A . 17 ILE CG1 1 1
13 28839 1 1 17 ILE CG2 C -13.278 8.878 3.902 1.00 . A A . 17 ILE CG2 1 1
13 28840 1 1 17 ILE H H -16.056 8.508 3.763 1.00 . A A . 17 ILE H 1 1
13 28841 1 1 17 ILE HA H -14.900 10.757 5.056 1.00 . A A . 17 ILE HA 1 1
13 28842 1 1 17 ILE HB H -13.320 10.861 3.178 1.00 . A A . 17 ILE HB 1 1
13 28843 1 1 17 ILE HD11 H -13.617 9.081 -0.092 1.00 . A A . 17 ILE HD11 1 1
13 28844 1 1 17 ILE HD12 H -12.677 8.515 1.287 1.00 . A A . 17 ILE HD12 1 1
13 28845 1 1 17 ILE HD13 H -12.620 10.215 0.819 1.00 . A A . 17 ILE HD13 1 1
13 28846 1 1 17 ILE HG12 H -15.030 8.741 1.849 1.00 . A A . 17 ILE HG12 1 1
13 28847 1 1 17 ILE HG13 H -14.990 10.436 1.373 1.00 . A A . 17 ILE HG13 1 1
13 28848 1 1 17 ILE HG21 H -12.937 9.188 4.877 1.00 . A A . 17 ILE HG21 1 1
13 28849 1 1 17 ILE HG22 H -12.432 8.586 3.297 1.00 . A A . 17 ILE HG22 1 1
13 28850 1 1 17 ILE HG23 H -13.954 8.041 4.006 1.00 . A A . 17 ILE HG23 1 1
13 28851 1 1 17 ILE N N -16.200 9.359 4.234 1.00 . A A . 17 ILE N 1 1
13 28852 1 1 17 ILE O O -15.500 12.789 3.564 1.00 . A A . 17 ILE O 1 1
13 28853 1 1 18 GLU C C -18.588 13.101 2.814 1.00 . A A . 18 GLU C 1 1
13 28854 1 1 18 GLU CA C -17.690 12.324 1.870 1.00 . A A . 18 GLU CA 1 1
13 28855 1 1 18 GLU CB C -18.583 11.598 0.884 1.00 . A A . 18 GLU CB 1 1
13 28856 1 1 18 GLU CD C -18.832 9.733 -0.744 1.00 . A A . 18 GLU CD 1 1
13 28857 1 1 18 GLU CG C -17.864 10.617 -0.008 1.00 . A A . 18 GLU CG 1 1
13 28858 1 1 18 GLU H H -17.171 10.395 2.521 1.00 . A A . 18 GLU H 1 1
13 28859 1 1 18 GLU HA H -17.024 12.983 1.339 1.00 . A A . 18 GLU HA 1 1
13 28860 1 1 18 GLU HB2 H -19.335 11.057 1.437 1.00 . A A . 18 GLU HB2 1 1
13 28861 1 1 18 GLU HB3 H -19.073 12.330 0.258 1.00 . A A . 18 GLU HB3 1 1
13 28862 1 1 18 GLU HG2 H -17.274 11.162 -0.729 1.00 . A A . 18 GLU HG2 1 1
13 28863 1 1 18 GLU HG3 H -17.219 9.998 0.599 1.00 . A A . 18 GLU HG3 1 1
13 28864 1 1 18 GLU N N -16.923 11.339 2.609 1.00 . A A . 18 GLU N 1 1
13 28865 1 1 18 GLU O O -19.078 14.182 2.482 1.00 . A A . 18 GLU O 1 1
13 28866 1 1 18 GLU OE1 O -19.268 8.722 -0.160 1.00 . A A . 18 GLU OE1 1 1
13 28867 1 1 18 GLU OE2 O -19.182 10.054 -1.895 1.00 . A A . 18 GLU OE2 1 1
13 28868 1 1 19 GLY C C -21.126 12.547 4.530 1.00 . A A . 19 GLY C 1 1
13 28869 1 1 19 GLY CA C -19.771 13.095 4.889 1.00 . A A . 19 GLY CA 1 1
13 28870 1 1 19 GLY H H -18.266 11.764 4.262 1.00 . A A . 19 GLY H 1 1
13 28871 1 1 19 GLY HA2 H -19.522 12.821 5.904 1.00 . A A . 19 GLY HA2 1 1
13 28872 1 1 19 GLY HA3 H -19.791 14.170 4.798 1.00 . A A . 19 GLY HA3 1 1
13 28873 1 1 19 GLY N N -18.795 12.546 3.994 1.00 . A A . 19 GLY N 1 1
13 28874 1 1 19 GLY O O -22.163 13.106 4.886 1.00 . A A . 19 GLY O 1 1
13 28875 1 1 20 LYS C C -22.890 9.956 4.449 1.00 . A A . 20 LYS C 1 1
13 28876 1 1 20 LYS CA C -22.292 10.770 3.341 1.00 . A A . 20 LYS CA 1 1
13 28877 1 1 20 LYS CB C -21.940 9.837 2.182 1.00 . A A . 20 LYS CB 1 1
13 28878 1 1 20 LYS CD C -22.645 8.092 0.522 1.00 . A A . 20 LYS CD 1 1
13 28879 1 1 20 LYS CE C -23.796 7.312 -0.091 1.00 . A A . 20 LYS CE 1 1
13 28880 1 1 20 LYS CG C -23.118 9.073 1.587 1.00 . A A . 20 LYS CG 1 1
13 28881 1 1 20 LYS H H -20.240 11.018 3.586 1.00 . A A . 20 LYS H 1 1
13 28882 1 1 20 LYS HA H -22.995 11.509 2.999 1.00 . A A . 20 LYS HA 1 1
13 28883 1 1 20 LYS HB2 H -21.498 10.425 1.396 1.00 . A A . 20 LYS HB2 1 1
13 28884 1 1 20 LYS HB3 H -21.215 9.120 2.534 1.00 . A A . 20 LYS HB3 1 1
13 28885 1 1 20 LYS HD2 H -22.143 8.642 -0.259 1.00 . A A . 20 LYS HD2 1 1
13 28886 1 1 20 LYS HD3 H -21.950 7.396 0.972 1.00 . A A . 20 LYS HD3 1 1
13 28887 1 1 20 LYS HE2 H -23.409 6.399 -0.517 1.00 . A A . 20 LYS HE2 1 1
13 28888 1 1 20 LYS HE3 H -24.502 7.070 0.689 1.00 . A A . 20 LYS HE3 1 1
13 28889 1 1 20 LYS HG2 H -23.622 8.529 2.373 1.00 . A A . 20 LYS HG2 1 1
13 28890 1 1 20 LYS HG3 H -23.798 9.778 1.136 1.00 . A A . 20 LYS HG3 1 1
13 28891 1 1 20 LYS HZ1 H -25.237 7.489 -1.575 1.00 . A A . 20 LYS HZ1 1 1
13 28892 1 1 20 LYS HZ2 H -23.817 8.342 -1.899 1.00 . A A . 20 LYS HZ2 1 1
13 28893 1 1 20 LYS HZ3 H -24.921 8.940 -0.761 1.00 . A A . 20 LYS HZ3 1 1
13 28894 1 1 20 LYS N N -21.101 11.429 3.805 1.00 . A A . 20 LYS N 1 1
13 28895 1 1 20 LYS NZ N -24.492 8.079 -1.151 1.00 . A A . 20 LYS NZ 1 1
13 28896 1 1 20 LYS O O -22.171 9.260 5.179 1.00 . A A . 20 LYS O 1 1
13 28897 1 1 21 THR C C -25.124 7.887 4.892 1.00 . A A . 21 THR C 1 1
13 28898 1 1 21 THR CA C -24.870 9.227 5.537 1.00 . A A . 21 THR CA 1 1
13 28899 1 1 21 THR CB C -26.212 9.868 5.954 1.00 . A A . 21 THR CB 1 1
13 28900 1 1 21 THR CG2 C -26.967 8.988 6.951 1.00 . A A . 21 THR CG2 1 1
13 28901 1 1 21 THR H H -24.677 10.659 4.018 1.00 . A A . 21 THR H 1 1
13 28902 1 1 21 THR HA H -24.233 9.112 6.406 1.00 . A A . 21 THR HA 1 1
13 28903 1 1 21 THR HB H -26.821 9.997 5.070 1.00 . A A . 21 THR HB 1 1
13 28904 1 1 21 THR HG1 H -26.801 11.636 6.595 1.00 . A A . 21 THR HG1 1 1
13 28905 1 1 21 THR HG21 H -27.222 8.043 6.491 1.00 . A A . 21 THR HG21 1 1
13 28906 1 1 21 THR HG22 H -27.873 9.486 7.262 1.00 . A A . 21 THR HG22 1 1
13 28907 1 1 21 THR HG23 H -26.346 8.808 7.815 1.00 . A A . 21 THR HG23 1 1
13 28908 1 1 21 THR N N -24.177 10.038 4.586 1.00 . A A . 21 THR N 1 1
13 28909 1 1 21 THR O O -25.925 7.775 3.967 1.00 . A A . 21 THR O 1 1
13 28910 1 1 21 THR OG1 O -25.965 11.155 6.537 1.00 . A A . 21 THR OG1 1 1
13 28911 1 1 22 VAL C C -24.798 4.547 5.839 1.00 . A A . 22 VAL C 1 1
13 28912 1 1 22 VAL CA C -24.539 5.580 4.759 1.00 . A A . 22 VAL CA 1 1
13 28913 1 1 22 VAL CB C -23.252 5.222 3.964 1.00 . A A . 22 VAL CB 1 1
13 28914 1 1 22 VAL CG1 C -22.115 4.856 4.892 1.00 . A A . 22 VAL CG1 1 1
13 28915 1 1 22 VAL CG2 C -23.506 4.115 2.959 1.00 . A A . 22 VAL CG2 1 1
13 28916 1 1 22 VAL H H -23.811 7.033 6.101 1.00 . A A . 22 VAL H 1 1
13 28917 1 1 22 VAL HA H -25.372 5.585 4.070 1.00 . A A . 22 VAL HA 1 1
13 28918 1 1 22 VAL HB H -22.949 6.103 3.418 1.00 . A A . 22 VAL HB 1 1
13 28919 1 1 22 VAL HG11 H -22.398 3.984 5.461 1.00 . A A . 22 VAL HG11 1 1
13 28920 1 1 22 VAL HG12 H -21.917 5.685 5.557 1.00 . A A . 22 VAL HG12 1 1
13 28921 1 1 22 VAL HG13 H -21.230 4.644 4.312 1.00 . A A . 22 VAL HG13 1 1
13 28922 1 1 22 VAL HG21 H -24.268 4.427 2.261 1.00 . A A . 22 VAL HG21 1 1
13 28923 1 1 22 VAL HG22 H -23.825 3.223 3.475 1.00 . A A . 22 VAL HG22 1 1
13 28924 1 1 22 VAL HG23 H -22.586 3.920 2.424 1.00 . A A . 22 VAL HG23 1 1
13 28925 1 1 22 VAL N N -24.427 6.889 5.346 1.00 . A A . 22 VAL N 1 1
13 28926 1 1 22 VAL O O -24.325 4.680 6.969 1.00 . A A . 22 VAL O 1 1
13 28927 1 1 23 GLN C C -25.102 1.278 6.113 1.00 . A A . 23 GLN C 1 1
13 28928 1 1 23 GLN CA C -25.885 2.522 6.465 1.00 . A A . 23 GLN CA 1 1
13 28929 1 1 23 GLN CB C -27.384 2.249 6.497 1.00 . A A . 23 GLN CB 1 1
13 28930 1 1 23 GLN CD C -29.668 3.272 6.879 1.00 . A A . 23 GLN CD 1 1
13 28931 1 1 23 GLN CG C -28.183 3.503 6.804 1.00 . A A . 23 GLN CG 1 1
13 28932 1 1 23 GLN H H -25.990 3.530 4.622 1.00 . A A . 23 GLN H 1 1
13 28933 1 1 23 GLN HA H -25.568 2.861 7.438 1.00 . A A . 23 GLN HA 1 1
13 28934 1 1 23 GLN HB2 H -27.699 1.863 5.539 1.00 . A A . 23 GLN HB2 1 1
13 28935 1 1 23 GLN HB3 H -27.593 1.517 7.263 1.00 . A A . 23 GLN HB3 1 1
13 28936 1 1 23 GLN HE21 H -29.845 4.819 8.102 1.00 . A A . 23 GLN HE21 1 1
13 28937 1 1 23 GLN HE22 H -31.312 4.012 7.702 1.00 . A A . 23 GLN HE22 1 1
13 28938 1 1 23 GLN HG2 H -27.852 3.898 7.748 1.00 . A A . 23 GLN HG2 1 1
13 28939 1 1 23 GLN HG3 H -27.987 4.230 6.032 1.00 . A A . 23 GLN HG3 1 1
13 28940 1 1 23 GLN N N -25.589 3.558 5.519 1.00 . A A . 23 GLN N 1 1
13 28941 1 1 23 GLN NE2 N -30.344 4.114 7.639 1.00 . A A . 23 GLN NE2 1 1
13 28942 1 1 23 GLN O O -25.035 0.885 4.954 1.00 . A A . 23 GLN O 1 1
13 28943 1 1 23 GLN OE1 O -30.208 2.366 6.238 1.00 . A A . 23 GLN OE1 1 1
13 28944 1 1 24 THR C C -24.453 -1.688 6.359 1.00 . A A . 24 THR C 1 1
13 28945 1 1 24 THR CA C -23.679 -0.490 6.906 1.00 . A A . 24 THR CA 1 1
13 28946 1 1 24 THR CB C -22.971 -0.855 8.209 1.00 . A A . 24 THR CB 1 1
13 28947 1 1 24 THR CG2 C -21.834 0.119 8.483 1.00 . A A . 24 THR CG2 1 1
13 28948 1 1 24 THR H H -24.645 1.006 8.021 1.00 . A A . 24 THR H 1 1
13 28949 1 1 24 THR HA H -22.921 -0.220 6.184 1.00 . A A . 24 THR HA 1 1
13 28950 1 1 24 THR HB H -22.571 -1.852 8.123 1.00 . A A . 24 THR HB 1 1
13 28951 1 1 24 THR HG1 H -24.185 -1.707 9.531 1.00 . A A . 24 THR HG1 1 1
13 28952 1 1 24 THR HG21 H -21.356 -0.141 9.417 1.00 . A A . 24 THR HG21 1 1
13 28953 1 1 24 THR HG22 H -22.227 1.121 8.549 1.00 . A A . 24 THR HG22 1 1
13 28954 1 1 24 THR HG23 H -21.111 0.065 7.682 1.00 . A A . 24 THR HG23 1 1
13 28955 1 1 24 THR N N -24.518 0.670 7.103 1.00 . A A . 24 THR N 1 1
13 28956 1 1 24 THR O O -23.906 -2.503 5.625 1.00 . A A . 24 THR O 1 1
13 28957 1 1 24 THR OG1 O -23.915 -0.813 9.287 1.00 . A A . 24 THR OG1 1 1
13 28958 1 1 25 ASN C C -26.917 -2.722 4.747 1.00 . A A . 25 ASN C 1 1
13 28959 1 1 25 ASN CA C -26.557 -2.891 6.238 1.00 . A A . 25 ASN CA 1 1
13 28960 1 1 25 ASN CB C -27.835 -2.998 7.088 1.00 . A A . 25 ASN CB 1 1
13 28961 1 1 25 ASN CG C -28.614 -4.282 6.833 1.00 . A A . 25 ASN CG 1 1
13 28962 1 1 25 ASN H H -26.115 -1.105 7.293 1.00 . A A . 25 ASN H 1 1
13 28963 1 1 25 ASN HA H -25.981 -3.797 6.353 1.00 . A A . 25 ASN HA 1 1
13 28964 1 1 25 ASN HB2 H -27.567 -2.969 8.133 1.00 . A A . 25 ASN HB2 1 1
13 28965 1 1 25 ASN HB3 H -28.477 -2.160 6.864 1.00 . A A . 25 ASN HB3 1 1
13 28966 1 1 25 ASN HD21 H -30.330 -3.361 7.233 1.00 . A A . 25 ASN HD21 1 1
13 28967 1 1 25 ASN HD22 H -30.449 -5.032 6.821 1.00 . A A . 25 ASN HD22 1 1
13 28968 1 1 25 ASN N N -25.724 -1.785 6.706 1.00 . A A . 25 ASN N 1 1
13 28969 1 1 25 ASN ND2 N -29.930 -4.216 6.976 1.00 . A A . 25 ASN ND2 1 1
13 28970 1 1 25 ASN O O -27.374 -3.655 4.097 1.00 . A A . 25 ASN O 1 1
13 28971 1 1 25 ASN OD1 O -28.039 -5.323 6.524 1.00 . A A . 25 ASN OD1 1 1
13 28972 1 1 26 LYS C C -25.765 -0.964 1.994 1.00 . A A . 26 LYS C 1 1
13 28973 1 1 26 LYS CA C -27.023 -1.248 2.814 1.00 . A A . 26 LYS CA 1 1
13 28974 1 1 26 LYS CB C -27.998 -0.055 2.716 1.00 . A A . 26 LYS CB 1 1
13 28975 1 1 26 LYS CD C -26.878 2.066 1.865 1.00 . A A . 26 LYS CD 1 1
13 28976 1 1 26 LYS CE C -28.023 2.503 0.954 1.00 . A A . 26 LYS CE 1 1
13 28977 1 1 26 LYS CG C -27.380 1.298 3.087 1.00 . A A . 26 LYS CG 1 1
13 28978 1 1 26 LYS H H -26.291 -0.819 4.760 1.00 . A A . 26 LYS H 1 1
13 28979 1 1 26 LYS HA H -27.509 -2.125 2.413 1.00 . A A . 26 LYS HA 1 1
13 28980 1 1 26 LYS HB2 H -28.363 0.005 1.702 1.00 . A A . 26 LYS HB2 1 1
13 28981 1 1 26 LYS HB3 H -28.834 -0.239 3.376 1.00 . A A . 26 LYS HB3 1 1
13 28982 1 1 26 LYS HD2 H -26.346 2.942 2.204 1.00 . A A . 26 LYS HD2 1 1
13 28983 1 1 26 LYS HD3 H -26.205 1.429 1.309 1.00 . A A . 26 LYS HD3 1 1
13 28984 1 1 26 LYS HE2 H -28.571 1.630 0.632 1.00 . A A . 26 LYS HE2 1 1
13 28985 1 1 26 LYS HE3 H -28.681 3.151 1.512 1.00 . A A . 26 LYS HE3 1 1
13 28986 1 1 26 LYS HG2 H -28.104 1.901 3.600 1.00 . A A . 26 LYS HG2 1 1
13 28987 1 1 26 LYS HG3 H -26.544 1.120 3.747 1.00 . A A . 26 LYS HG3 1 1
13 28988 1 1 26 LYS HZ1 H -26.962 4.053 0.023 1.00 . A A . 26 LYS HZ1 1 1
13 28989 1 1 26 LYS HZ2 H -28.329 3.557 -0.829 1.00 . A A . 26 LYS HZ2 1 1
13 28990 1 1 26 LYS HZ3 H -26.946 2.598 -0.831 1.00 . A A . 26 LYS HZ3 1 1
13 28991 1 1 26 LYS N N -26.695 -1.523 4.211 1.00 . A A . 26 LYS N 1 1
13 28992 1 1 26 LYS NZ N -27.533 3.229 -0.249 1.00 . A A . 26 LYS NZ 1 1
13 28993 1 1 26 LYS O O -25.849 -0.582 0.827 1.00 . A A . 26 LYS O 1 1
13 28994 1 1 27 LEU C C -22.941 -1.926 0.947 1.00 . A A . 27 LEU C 1 1
13 28995 1 1 27 LEU CA C -23.355 -0.848 1.949 1.00 . A A . 27 LEU CA 1 1
13 28996 1 1 27 LEU CB C -22.273 -0.667 3.018 1.00 . A A . 27 LEU CB 1 1
13 28997 1 1 27 LEU CD1 C -21.065 1.253 1.946 1.00 . A A . 27 LEU CD1 1 1
13 28998 1 1 27 LEU CD2 C -19.916 -0.140 3.680 1.00 . A A . 27 LEU CD2 1 1
13 28999 1 1 27 LEU CG C -20.920 -0.144 2.536 1.00 . A A . 27 LEU CG 1 1
13 29000 1 1 27 LEU H H -24.603 -1.594 3.480 1.00 . A A . 27 LEU H 1 1
13 29001 1 1 27 LEU HA H -23.486 0.088 1.428 1.00 . A A . 27 LEU HA 1 1
13 29002 1 1 27 LEU HB2 H -22.655 0.016 3.761 1.00 . A A . 27 LEU HB2 1 1
13 29003 1 1 27 LEU HB3 H -22.112 -1.626 3.490 1.00 . A A . 27 LEU HB3 1 1
13 29004 1 1 27 LEU HD11 H -20.095 1.616 1.642 1.00 . A A . 27 LEU HD11 1 1
13 29005 1 1 27 LEU HD12 H -21.484 1.917 2.687 1.00 . A A . 27 LEU HD12 1 1
13 29006 1 1 27 LEU HD13 H -21.719 1.219 1.086 1.00 . A A . 27 LEU HD13 1 1
13 29007 1 1 27 LEU HD21 H -18.954 0.189 3.312 1.00 . A A . 27 LEU HD21 1 1
13 29008 1 1 27 LEU HD22 H -19.825 -1.138 4.081 1.00 . A A . 27 LEU HD22 1 1
13 29009 1 1 27 LEU HD23 H -20.252 0.531 4.457 1.00 . A A . 27 LEU HD23 1 1
13 29010 1 1 27 LEU HG H -20.546 -0.795 1.761 1.00 . A A . 27 LEU HG 1 1
13 29011 1 1 27 LEU N N -24.614 -1.183 2.592 1.00 . A A . 27 LEU N 1 1
13 29012 1 1 27 LEU O O -22.680 -3.067 1.324 1.00 . A A . 27 LEU O 1 1
13 29013 1 1 28 GLU C C -21.502 -1.829 -2.346 1.00 . A A . 28 GLU C 1 1
13 29014 1 1 28 GLU CA C -22.506 -2.471 -1.396 1.00 . A A . 28 GLU CA 1 1
13 29015 1 1 28 GLU CB C -23.740 -2.984 -2.165 1.00 . A A . 28 GLU CB 1 1
13 29016 1 1 28 GLU CD C -24.618 -0.729 -2.977 1.00 . A A . 28 GLU CD 1 1
13 29017 1 1 28 GLU CG C -24.920 -2.012 -2.230 1.00 . A A . 28 GLU CG 1 1
13 29018 1 1 28 GLU H H -23.119 -0.628 -0.565 1.00 . A A . 28 GLU H 1 1
13 29019 1 1 28 GLU HA H -22.023 -3.316 -0.925 1.00 . A A . 28 GLU HA 1 1
13 29020 1 1 28 GLU HB2 H -23.439 -3.214 -3.176 1.00 . A A . 28 GLU HB2 1 1
13 29021 1 1 28 GLU HB3 H -24.075 -3.895 -1.689 1.00 . A A . 28 GLU HB3 1 1
13 29022 1 1 28 GLU HG2 H -25.744 -2.502 -2.724 1.00 . A A . 28 GLU HG2 1 1
13 29023 1 1 28 GLU HG3 H -25.210 -1.762 -1.219 1.00 . A A . 28 GLU HG3 1 1
13 29024 1 1 28 GLU N N -22.888 -1.552 -0.327 1.00 . A A . 28 GLU N 1 1
13 29025 1 1 28 GLU O O -21.369 -0.603 -2.386 1.00 . A A . 28 GLU O 1 1
13 29026 1 1 28 GLU OE1 O -24.491 -0.774 -4.211 1.00 . A A . 28 GLU OE1 1 1
13 29027 1 1 28 GLU OE2 O -24.531 0.336 -2.323 1.00 . A A . 28 GLU OE2 1 1
13 29028 1 1 29 ASN C C -20.178 -2.381 -5.487 1.00 . A A . 29 ASN C 1 1
13 29029 1 1 29 ASN CA C -19.780 -2.147 -4.025 1.00 . A A . 29 ASN CA 1 1
13 29030 1 1 29 ASN CB C -18.399 -2.768 -3.721 1.00 . A A . 29 ASN CB 1 1
13 29031 1 1 29 ASN CG C -18.346 -4.275 -3.931 1.00 . A A . 29 ASN CG 1 1
13 29032 1 1 29 ASN H H -20.945 -3.624 -3.054 1.00 . A A . 29 ASN H 1 1
13 29033 1 1 29 ASN HA H -19.712 -1.085 -3.853 1.00 . A A . 29 ASN HA 1 1
13 29034 1 1 29 ASN HB2 H -17.659 -2.309 -4.358 1.00 . A A . 29 ASN HB2 1 1
13 29035 1 1 29 ASN HB3 H -18.145 -2.559 -2.692 1.00 . A A . 29 ASN HB3 1 1
13 29036 1 1 29 ASN HD21 H -19.009 -4.566 -2.101 1.00 . A A . 29 ASN HD21 1 1
13 29037 1 1 29 ASN HD22 H -18.655 -5.994 -3.001 1.00 . A A . 29 ASN HD22 1 1
13 29038 1 1 29 ASN N N -20.786 -2.657 -3.107 1.00 . A A . 29 ASN N 1 1
13 29039 1 1 29 ASN ND2 N -18.715 -5.011 -2.925 1.00 . A A . 29 ASN ND2 1 1
13 29040 1 1 29 ASN O O -20.306 -1.432 -6.260 1.00 . A A . 29 ASN O 1 1
13 29041 1 1 29 ASN OD1 O -17.996 -4.766 -5.011 1.00 . A A . 29 ASN OD1 1 1
13 29042 1 1 30 ALA C C -20.889 -5.570 -7.261 1.00 . A A . 30 ALA C 1 1
13 29043 1 1 30 ALA CA C -20.740 -4.060 -7.201 1.00 . A A . 30 ALA CA 1 1
13 29044 1 1 30 ALA CB C -19.667 -3.613 -8.197 1.00 . A A . 30 ALA CB 1 1
13 29045 1 1 30 ALA H H -20.317 -4.340 -5.152 1.00 . A A . 30 ALA H 1 1
13 29046 1 1 30 ALA HA H -21.678 -3.599 -7.471 1.00 . A A . 30 ALA HA 1 1
13 29047 1 1 30 ALA HB1 H -19.961 -3.893 -9.198 1.00 . A A . 30 ALA HB1 1 1
13 29048 1 1 30 ALA HB2 H -18.728 -4.090 -7.953 1.00 . A A . 30 ALA HB2 1 1
13 29049 1 1 30 ALA HB3 H -19.547 -2.542 -8.143 1.00 . A A . 30 ALA HB3 1 1
13 29050 1 1 30 ALA N N -20.393 -3.648 -5.841 1.00 . A A . 30 ALA N 1 1
13 29051 1 1 30 ALA O O -21.851 -6.091 -7.817 1.00 . A A . 30 ALA O 1 1
13 29052 1 1 31 GLY C C -18.636 -8.334 -6.216 1.00 . A A . 31 GLY C 1 1
13 29053 1 1 31 GLY CA C -19.953 -7.724 -6.674 1.00 . A A . 31 GLY CA 1 1
13 29054 1 1 31 GLY H H -19.223 -5.775 -6.193 1.00 . A A . 31 GLY H 1 1
13 29055 1 1 31 GLY HA2 H -20.747 -8.075 -6.030 1.00 . A A . 31 GLY HA2 1 1
13 29056 1 1 31 GLY HA3 H -20.156 -8.053 -7.684 1.00 . A A . 31 GLY HA3 1 1
13 29057 1 1 31 GLY N N -19.937 -6.265 -6.658 1.00 . A A . 31 GLY N 1 1
13 29058 1 1 31 GLY O O -18.288 -9.449 -6.608 1.00 . A A . 31 GLY O 1 1
13 29059 1 1 32 LYS C C -16.703 -8.099 -3.341 1.00 . A A . 32 LYS C 1 1
13 29060 1 1 32 LYS CA C -16.629 -8.035 -4.861 1.00 . A A . 32 LYS CA 1 1
13 29061 1 1 32 LYS CB C -15.503 -7.070 -5.285 1.00 . A A . 32 LYS CB 1 1
13 29062 1 1 32 LYS CD C -15.840 -7.262 -7.791 1.00 . A A . 32 LYS CD 1 1
13 29063 1 1 32 LYS CE C -15.124 -7.305 -9.139 1.00 . A A . 32 LYS CE 1 1
13 29064 1 1 32 LYS CG C -14.854 -7.367 -6.640 1.00 . A A . 32 LYS CG 1 1
13 29065 1 1 32 LYS H H -18.248 -6.727 -5.105 1.00 . A A . 32 LYS H 1 1
13 29066 1 1 32 LYS HA H -16.424 -9.018 -5.256 1.00 . A A . 32 LYS HA 1 1
13 29067 1 1 32 LYS HB2 H -15.908 -6.070 -5.330 1.00 . A A . 32 LYS HB2 1 1
13 29068 1 1 32 LYS HB3 H -14.730 -7.096 -4.531 1.00 . A A . 32 LYS HB3 1 1
13 29069 1 1 32 LYS HD2 H -16.529 -8.094 -7.737 1.00 . A A . 32 LYS HD2 1 1
13 29070 1 1 32 LYS HD3 H -16.391 -6.336 -7.706 1.00 . A A . 32 LYS HD3 1 1
13 29071 1 1 32 LYS HE2 H -15.863 -7.233 -9.924 1.00 . A A . 32 LYS HE2 1 1
13 29072 1 1 32 LYS HE3 H -14.456 -6.459 -9.199 1.00 . A A . 32 LYS HE3 1 1
13 29073 1 1 32 LYS HG2 H -14.055 -6.663 -6.805 1.00 . A A . 32 LYS HG2 1 1
13 29074 1 1 32 LYS HG3 H -14.448 -8.368 -6.616 1.00 . A A . 32 LYS HG3 1 1
13 29075 1 1 32 LYS HZ1 H -13.837 -8.527 -10.241 1.00 . A A . 32 LYS HZ1 1 1
13 29076 1 1 32 LYS HZ2 H -14.976 -9.382 -9.353 1.00 . A A . 32 LYS HZ2 1 1
13 29077 1 1 32 LYS HZ3 H -13.647 -8.686 -8.573 1.00 . A A . 32 LYS HZ3 1 1
13 29078 1 1 32 LYS N N -17.911 -7.598 -5.394 1.00 . A A . 32 LYS N 1 1
13 29079 1 1 32 LYS NZ N -14.344 -8.557 -9.333 1.00 . A A . 32 LYS NZ 1 1
13 29080 1 1 32 LYS O O -17.500 -7.401 -2.743 1.00 . A A . 32 LYS O 1 1
13 29081 1 1 33 PRO C C -15.180 -7.897 -0.560 1.00 . A A . 33 PRO C 1 1
13 29082 1 1 33 PRO CA C -15.871 -9.093 -1.233 1.00 . A A . 33 PRO CA 1 1
13 29083 1 1 33 PRO CB C -15.057 -10.380 -1.001 1.00 . A A . 33 PRO CB 1 1
13 29084 1 1 33 PRO CD C -14.990 -9.916 -3.339 1.00 . A A . 33 PRO CD 1 1
13 29085 1 1 33 PRO CG C -14.940 -11.026 -2.341 1.00 . A A . 33 PRO CG 1 1
13 29086 1 1 33 PRO HA H -16.863 -9.199 -0.813 1.00 . A A . 33 PRO HA 1 1
13 29087 1 1 33 PRO HB2 H -14.090 -10.125 -0.597 1.00 . A A . 33 PRO HB2 1 1
13 29088 1 1 33 PRO HB3 H -15.582 -11.017 -0.303 1.00 . A A . 33 PRO HB3 1 1
13 29089 1 1 33 PRO HD2 H -14.009 -9.481 -3.471 1.00 . A A . 33 PRO HD2 1 1
13 29090 1 1 33 PRO HD3 H -15.382 -10.268 -4.279 1.00 . A A . 33 PRO HD3 1 1
13 29091 1 1 33 PRO HG2 H -14.007 -11.562 -2.414 1.00 . A A . 33 PRO HG2 1 1
13 29092 1 1 33 PRO HG3 H -15.774 -11.697 -2.487 1.00 . A A . 33 PRO HG3 1 1
13 29093 1 1 33 PRO N N -15.908 -8.970 -2.702 1.00 . A A . 33 PRO N 1 1
13 29094 1 1 33 PRO O O -14.392 -7.172 -1.194 1.00 . A A . 33 PRO O 1 1
13 29095 1 1 34 MET C C -14.334 -7.032 2.809 1.00 . A A . 34 MET C 1 1
13 29096 1 1 34 MET CA C -14.887 -6.572 1.477 1.00 . A A . 34 MET CA 1 1
13 29097 1 1 34 MET CB C -15.905 -5.437 1.727 1.00 . A A . 34 MET CB 1 1
13 29098 1 1 34 MET CE C -19.106 -5.273 0.693 1.00 . A A . 34 MET CE 1 1
13 29099 1 1 34 MET CG C -16.398 -4.741 0.471 1.00 . A A . 34 MET CG 1 1
13 29100 1 1 34 MET H H -16.067 -8.331 1.184 1.00 . A A . 34 MET H 1 1
13 29101 1 1 34 MET HA H -14.072 -6.182 0.885 1.00 . A A . 34 MET HA 1 1
13 29102 1 1 34 MET HB2 H -16.760 -5.850 2.240 1.00 . A A . 34 MET HB2 1 1
13 29103 1 1 34 MET HB3 H -15.442 -4.698 2.364 1.00 . A A . 34 MET HB3 1 1
13 29104 1 1 34 MET HE1 H -19.281 -4.206 0.685 1.00 . A A . 34 MET HE1 1 1
13 29105 1 1 34 MET HE2 H -18.908 -5.607 1.701 1.00 . A A . 34 MET HE2 1 1
13 29106 1 1 34 MET HE3 H -19.979 -5.781 0.307 1.00 . A A . 34 MET HE3 1 1
13 29107 1 1 34 MET HG2 H -16.774 -3.761 0.732 1.00 . A A . 34 MET HG2 1 1
13 29108 1 1 34 MET HG3 H -15.568 -4.635 -0.212 1.00 . A A . 34 MET HG3 1 1
13 29109 1 1 34 MET N N -15.471 -7.694 0.727 1.00 . A A . 34 MET N 1 1
13 29110 1 1 34 MET O O -14.725 -8.065 3.329 1.00 . A A . 34 MET O 1 1
13 29111 1 1 34 MET SD S -17.706 -5.641 -0.351 1.00 . A A . 34 MET SD 1 1
13 29112 1 1 35 ILE C C -12.858 -5.266 5.466 1.00 . A A . 35 ILE C 1 1
13 29113 1 1 35 ILE CA C -12.838 -6.540 4.645 1.00 . A A . 35 ILE CA 1 1
13 29114 1 1 35 ILE CB C -11.390 -7.071 4.544 1.00 . A A . 35 ILE CB 1 1
13 29115 1 1 35 ILE CD1 C -9.979 -8.862 3.435 1.00 . A A . 35 ILE CD1 1 1
13 29116 1 1 35 ILE CG1 C -11.366 -8.389 3.780 1.00 . A A . 35 ILE CG1 1 1
13 29117 1 1 35 ILE CG2 C -10.780 -7.248 5.932 1.00 . A A . 35 ILE CG2 1 1
13 29118 1 1 35 ILE H H -13.083 -5.481 2.854 1.00 . A A . 35 ILE H 1 1
13 29119 1 1 35 ILE HA H -13.453 -7.285 5.132 1.00 . A A . 35 ILE HA 1 1
13 29120 1 1 35 ILE HB H -10.800 -6.344 4.009 1.00 . A A . 35 ILE HB 1 1
13 29121 1 1 35 ILE HD11 H -9.410 -8.985 4.343 1.00 . A A . 35 ILE HD11 1 1
13 29122 1 1 35 ILE HD12 H -9.497 -8.129 2.800 1.00 . A A . 35 ILE HD12 1 1
13 29123 1 1 35 ILE HD13 H -10.037 -9.806 2.913 1.00 . A A . 35 ILE HD13 1 1
13 29124 1 1 35 ILE HG12 H -11.836 -9.154 4.383 1.00 . A A . 35 ILE HG12 1 1
13 29125 1 1 35 ILE HG13 H -11.922 -8.272 2.861 1.00 . A A . 35 ILE HG13 1 1
13 29126 1 1 35 ILE HG21 H -9.795 -7.679 5.838 1.00 . A A . 35 ILE HG21 1 1
13 29127 1 1 35 ILE HG22 H -11.406 -7.902 6.521 1.00 . A A . 35 ILE HG22 1 1
13 29128 1 1 35 ILE HG23 H -10.706 -6.285 6.417 1.00 . A A . 35 ILE HG23 1 1
13 29129 1 1 35 ILE N N -13.402 -6.267 3.342 1.00 . A A . 35 ILE N 1 1
13 29130 1 1 35 ILE O O -12.321 -4.245 5.048 1.00 . A A . 35 ILE O 1 1
13 29131 1 1 36 ILE C C -12.599 -4.301 8.635 1.00 . A A . 36 ILE C 1 1
13 29132 1 1 36 ILE CA C -13.577 -4.167 7.480 1.00 . A A . 36 ILE CA 1 1
13 29133 1 1 36 ILE CB C -15.016 -3.998 8.048 1.00 . A A . 36 ILE CB 1 1
13 29134 1 1 36 ILE CD1 C -17.478 -3.837 7.389 1.00 . A A . 36 ILE CD1 1 1
13 29135 1 1 36 ILE CG1 C -16.041 -3.903 6.913 1.00 . A A . 36 ILE CG1 1 1
13 29136 1 1 36 ILE CG2 C -15.099 -2.760 8.931 1.00 . A A . 36 ILE CG2 1 1
13 29137 1 1 36 ILE H H -13.883 -6.177 6.887 1.00 . A A . 36 ILE H 1 1
13 29138 1 1 36 ILE HA H -13.328 -3.290 6.901 1.00 . A A . 36 ILE HA 1 1
13 29139 1 1 36 ILE HB H -15.243 -4.861 8.655 1.00 . A A . 36 ILE HB 1 1
13 29140 1 1 36 ILE HD11 H -18.133 -3.721 6.539 1.00 . A A . 36 ILE HD11 1 1
13 29141 1 1 36 ILE HD12 H -17.603 -2.995 8.056 1.00 . A A . 36 ILE HD12 1 1
13 29142 1 1 36 ILE HD13 H -17.729 -4.750 7.911 1.00 . A A . 36 ILE HD13 1 1
13 29143 1 1 36 ILE HG12 H -15.849 -3.015 6.330 1.00 . A A . 36 ILE HG12 1 1
13 29144 1 1 36 ILE HG13 H -15.943 -4.771 6.284 1.00 . A A . 36 ILE HG13 1 1
13 29145 1 1 36 ILE HG21 H -14.812 -1.893 8.356 1.00 . A A . 36 ILE HG21 1 1
13 29146 1 1 36 ILE HG22 H -14.432 -2.871 9.773 1.00 . A A . 36 ILE HG22 1 1
13 29147 1 1 36 ILE HG23 H -16.111 -2.635 9.285 1.00 . A A . 36 ILE HG23 1 1
13 29148 1 1 36 ILE N N -13.480 -5.324 6.612 1.00 . A A . 36 ILE N 1 1
13 29149 1 1 36 ILE O O -12.659 -5.272 9.393 1.00 . A A . 36 ILE O 1 1
13 29150 1 1 37 SER C C -11.122 -2.319 10.893 1.00 . A A . 37 SER C 1 1
13 29151 1 1 37 SER CA C -10.729 -3.341 9.839 1.00 . A A . 37 SER CA 1 1
13 29152 1 1 37 SER CB C -9.316 -3.031 9.311 1.00 . A A . 37 SER CB 1 1
13 29153 1 1 37 SER H H -11.707 -2.597 8.113 1.00 . A A . 37 SER H 1 1
13 29154 1 1 37 SER HA H -10.729 -4.329 10.283 1.00 . A A . 37 SER HA 1 1
13 29155 1 1 37 SER HB2 H -9.250 -2.009 8.958 1.00 . A A . 37 SER HB2 1 1
13 29156 1 1 37 SER HB3 H -8.614 -3.160 10.121 1.00 . A A . 37 SER HB3 1 1
13 29157 1 1 37 SER HG H -8.948 -4.829 8.637 1.00 . A A . 37 SER HG 1 1
13 29158 1 1 37 SER N N -11.705 -3.337 8.759 1.00 . A A . 37 SER N 1 1
13 29159 1 1 37 SER O O -11.292 -1.130 10.593 1.00 . A A . 37 SER O 1 1
13 29160 1 1 37 SER OG O -8.958 -3.926 8.268 1.00 . A A . 37 SER OG 1 1
13 29161 1 1 38 PHE C C -10.429 -1.470 13.974 1.00 . A A . 38 PHE C 1 1
13 29162 1 1 38 PHE CA C -11.660 -1.907 13.214 1.00 . A A . 38 PHE CA 1 1
13 29163 1 1 38 PHE CB C -12.605 -2.634 14.164 1.00 . A A . 38 PHE CB 1 1
13 29164 1 1 38 PHE CD1 C -14.129 -4.012 12.730 1.00 . A A . 38 PHE CD1 1 1
13 29165 1 1 38 PHE CD2 C -15.041 -2.142 13.884 1.00 . A A . 38 PHE CD2 1 1
13 29166 1 1 38 PHE CE1 C -15.369 -4.290 12.195 1.00 . A A . 38 PHE CE1 1 1
13 29167 1 1 38 PHE CE2 C -16.279 -2.416 13.353 1.00 . A A . 38 PHE CE2 1 1
13 29168 1 1 38 PHE CG C -13.951 -2.934 13.578 1.00 . A A . 38 PHE CG 1 1
13 29169 1 1 38 PHE CZ C -16.442 -3.493 12.505 1.00 . A A . 38 PHE CZ 1 1
13 29170 1 1 38 PHE H H -11.140 -3.742 12.270 1.00 . A A . 38 PHE H 1 1
13 29171 1 1 38 PHE HA H -12.158 -1.039 12.811 1.00 . A A . 38 PHE HA 1 1
13 29172 1 1 38 PHE HB2 H -12.153 -3.565 14.456 1.00 . A A . 38 PHE HB2 1 1
13 29173 1 1 38 PHE HB3 H -12.753 -2.023 15.044 1.00 . A A . 38 PHE HB3 1 1
13 29174 1 1 38 PHE HD1 H -13.283 -4.638 12.485 1.00 . A A . 38 PHE HD1 1 1
13 29175 1 1 38 PHE HD2 H -14.913 -1.300 14.547 1.00 . A A . 38 PHE HD2 1 1
13 29176 1 1 38 PHE HE1 H -15.497 -5.130 11.531 1.00 . A A . 38 PHE HE1 1 1
13 29177 1 1 38 PHE HE2 H -17.122 -1.790 13.600 1.00 . A A . 38 PHE HE2 1 1
13 29178 1 1 38 PHE HZ H -17.414 -3.709 12.084 1.00 . A A . 38 PHE HZ 1 1
13 29179 1 1 38 PHE N N -11.283 -2.780 12.110 1.00 . A A . 38 PHE N 1 1
13 29180 1 1 38 PHE O O -9.701 -2.316 14.516 1.00 . A A . 38 PHE O 1 1
13 29181 1 1 39 PHE C C -9.290 1.735 15.337 1.00 . A A . 39 PHE C 1 1
13 29182 1 1 39 PHE CA C -9.019 0.360 14.720 1.00 . A A . 39 PHE CA 1 1
13 29183 1 1 39 PHE CB C -7.808 0.415 13.769 1.00 . A A . 39 PHE CB 1 1
13 29184 1 1 39 PHE CD1 C -8.659 1.345 11.583 1.00 . A A . 39 PHE CD1 1 1
13 29185 1 1 39 PHE CD2 C -7.131 2.664 12.853 1.00 . A A . 39 PHE CD2 1 1
13 29186 1 1 39 PHE CE1 C -8.714 2.339 10.623 1.00 . A A . 39 PHE CE1 1 1
13 29187 1 1 39 PHE CE2 C -7.182 3.662 11.893 1.00 . A A . 39 PHE CE2 1 1
13 29188 1 1 39 PHE CG C -7.867 1.494 12.708 1.00 . A A . 39 PHE CG 1 1
13 29189 1 1 39 PHE CZ C -7.975 3.494 10.778 1.00 . A A . 39 PHE CZ 1 1
13 29190 1 1 39 PHE H H -10.802 0.471 13.571 1.00 . A A . 39 PHE H 1 1
13 29191 1 1 39 PHE HA H -8.793 -0.329 15.522 1.00 . A A . 39 PHE HA 1 1
13 29192 1 1 39 PHE HB2 H -6.920 0.592 14.358 1.00 . A A . 39 PHE HB2 1 1
13 29193 1 1 39 PHE HB3 H -7.714 -0.541 13.273 1.00 . A A . 39 PHE HB3 1 1
13 29194 1 1 39 PHE HD1 H -9.238 0.442 11.456 1.00 . A A . 39 PHE HD1 1 1
13 29195 1 1 39 PHE HD2 H -6.508 2.794 13.726 1.00 . A A . 39 PHE HD2 1 1
13 29196 1 1 39 PHE HE1 H -9.336 2.212 9.753 1.00 . A A . 39 PHE HE1 1 1
13 29197 1 1 39 PHE HE2 H -6.600 4.571 12.018 1.00 . A A . 39 PHE HE2 1 1
13 29198 1 1 39 PHE HZ H -8.020 4.267 10.023 1.00 . A A . 39 PHE HZ 1 1
13 29199 1 1 39 PHE N N -10.187 -0.156 14.022 1.00 . A A . 39 PHE N 1 1
13 29200 1 1 39 PHE O O -10.251 2.421 14.967 1.00 . A A . 39 PHE O 1 1
13 29201 1 1 40 ALA C C -7.974 4.497 16.081 1.00 . A A . 40 ALA C 1 1
13 29202 1 1 40 ALA CA C -8.549 3.407 16.962 1.00 . A A . 40 ALA CA 1 1
13 29203 1 1 40 ALA CB C -7.827 3.369 18.298 1.00 . A A . 40 ALA CB 1 1
13 29204 1 1 40 ALA H H -7.724 1.510 16.552 1.00 . A A . 40 ALA H 1 1
13 29205 1 1 40 ALA HA H -9.594 3.614 17.143 1.00 . A A . 40 ALA HA 1 1
13 29206 1 1 40 ALA HB1 H -6.786 3.128 18.138 1.00 . A A . 40 ALA HB1 1 1
13 29207 1 1 40 ALA HB2 H -8.277 2.616 18.930 1.00 . A A . 40 ALA HB2 1 1
13 29208 1 1 40 ALA HB3 H -7.903 4.335 18.776 1.00 . A A . 40 ALA HB3 1 1
13 29209 1 1 40 ALA N N -8.449 2.112 16.294 1.00 . A A . 40 ALA N 1 1
13 29210 1 1 40 ALA O O -7.100 4.229 15.272 1.00 . A A . 40 ALA O 1 1
13 29211 1 1 41 THR C C -6.531 6.953 15.224 1.00 . A A . 41 THR C 1 1
13 29212 1 1 41 THR CA C -8.051 6.876 15.451 1.00 . A A . 41 THR CA 1 1
13 29213 1 1 41 THR CB C -8.562 8.175 16.082 1.00 . A A . 41 THR CB 1 1
13 29214 1 1 41 THR CG2 C -10.013 8.377 15.726 1.00 . A A . 41 THR CG2 1 1
13 29215 1 1 41 THR H H -9.146 5.857 16.961 1.00 . A A . 41 THR H 1 1
13 29216 1 1 41 THR HA H -8.526 6.773 14.487 1.00 . A A . 41 THR HA 1 1
13 29217 1 1 41 THR HB H -7.986 9.007 15.709 1.00 . A A . 41 THR HB 1 1
13 29218 1 1 41 THR HG1 H -9.113 7.498 17.855 1.00 . A A . 41 THR HG1 1 1
13 29219 1 1 41 THR HG21 H -10.108 8.475 14.658 1.00 . A A . 41 THR HG21 1 1
13 29220 1 1 41 THR HG22 H -10.390 9.260 16.218 1.00 . A A . 41 THR HG22 1 1
13 29221 1 1 41 THR HG23 H -10.568 7.507 16.055 1.00 . A A . 41 THR HG23 1 1
13 29222 1 1 41 THR N N -8.467 5.718 16.256 1.00 . A A . 41 THR N 1 1
13 29223 1 1 41 THR O O -6.035 6.532 14.181 1.00 . A A . 41 THR O 1 1
13 29224 1 1 41 THR OG1 O -8.430 8.099 17.515 1.00 . A A . 41 THR OG1 1 1
13 29225 1 1 42 ASN C C -3.721 6.382 16.785 1.00 . A A . 42 ASN C 1 1
13 29226 1 1 42 ASN CA C -4.360 7.548 16.061 1.00 . A A . 42 ASN CA 1 1
13 29227 1 1 42 ASN CB C -3.791 8.912 16.520 1.00 . A A . 42 ASN CB 1 1
13 29228 1 1 42 ASN CG C -4.082 9.261 17.969 1.00 . A A . 42 ASN CG 1 1
13 29229 1 1 42 ASN H H -6.231 7.795 17.006 1.00 . A A . 42 ASN H 1 1
13 29230 1 1 42 ASN HA H -4.146 7.423 15.008 1.00 . A A . 42 ASN HA 1 1
13 29231 1 1 42 ASN HB2 H -2.720 8.898 16.394 1.00 . A A . 42 ASN HB2 1 1
13 29232 1 1 42 ASN HB3 H -4.203 9.690 15.891 1.00 . A A . 42 ASN HB3 1 1
13 29233 1 1 42 ASN HD21 H -2.388 10.281 18.075 1.00 . A A . 42 ASN HD21 1 1
13 29234 1 1 42 ASN HD22 H -3.344 10.261 19.513 1.00 . A A . 42 ASN HD22 1 1
13 29235 1 1 42 ASN N N -5.801 7.473 16.187 1.00 . A A . 42 ASN N 1 1
13 29236 1 1 42 ASN ND2 N -3.183 10.005 18.581 1.00 . A A . 42 ASN ND2 1 1
13 29237 1 1 42 ASN O O -3.226 6.498 17.916 1.00 . A A . 42 ASN O 1 1
13 29238 1 1 42 ASN OD1 O -5.103 8.861 18.537 1.00 . A A . 42 ASN OD1 1 1
13 29239 1 1 43 CYS C C -1.795 3.807 16.321 1.00 . A A . 43 CYS C 1 1
13 29240 1 1 43 CYS CA C -3.270 4.019 16.700 1.00 . A A . 43 CYS CA 1 1
13 29241 1 1 43 CYS CB C -4.128 2.838 16.232 1.00 . A A . 43 CYS CB 1 1
13 29242 1 1 43 CYS H H -4.219 5.237 15.263 1.00 . A A . 43 CYS H 1 1
13 29243 1 1 43 CYS HA H -3.346 4.093 17.772 1.00 . A A . 43 CYS HA 1 1
13 29244 1 1 43 CYS HB2 H -5.168 3.121 16.274 1.00 . A A . 43 CYS HB2 1 1
13 29245 1 1 43 CYS HB3 H -3.869 2.602 15.209 1.00 . A A . 43 CYS HB3 1 1
13 29246 1 1 43 CYS HG H -4.688 1.451 18.300 1.00 . A A . 43 CYS HG 1 1
13 29247 1 1 43 CYS N N -3.786 5.245 16.144 1.00 . A A . 43 CYS N 1 1
13 29248 1 1 43 CYS O O -1.163 4.662 15.688 1.00 . A A . 43 CYS O 1 1
13 29249 1 1 43 CYS SG S -3.934 1.322 17.214 1.00 . A A . 43 CYS SG 1 1
13 29250 1 1 44 LYS C C 0.173 1.169 15.407 1.00 . A A . 44 LYS C 1 1
13 29251 1 1 44 LYS CA C 0.115 2.306 16.471 1.00 . A A . 44 LYS CA 1 1
13 29252 1 1 44 LYS CB C 0.748 1.858 17.812 1.00 . A A . 44 LYS CB 1 1
13 29253 1 1 44 LYS CD C 1.541 2.469 20.121 1.00 . A A . 44 LYS CD 1 1
13 29254 1 1 44 LYS CE C 1.677 3.570 21.168 1.00 . A A . 44 LYS CE 1 1
13 29255 1 1 44 LYS CG C 0.794 2.948 18.883 1.00 . A A . 44 LYS CG 1 1
13 29256 1 1 44 LYS H H -1.849 2.031 17.184 1.00 . A A . 44 LYS H 1 1
13 29257 1 1 44 LYS HA H 0.635 3.174 16.098 1.00 . A A . 44 LYS HA 1 1
13 29258 1 1 44 LYS HB2 H 0.179 1.030 18.204 1.00 . A A . 44 LYS HB2 1 1
13 29259 1 1 44 LYS HB3 H 1.758 1.528 17.632 1.00 . A A . 44 LYS HB3 1 1
13 29260 1 1 44 LYS HD2 H 1.007 1.640 20.558 1.00 . A A . 44 LYS HD2 1 1
13 29261 1 1 44 LYS HD3 H 2.528 2.146 19.825 1.00 . A A . 44 LYS HD3 1 1
13 29262 1 1 44 LYS HE2 H 2.263 3.191 21.990 1.00 . A A . 44 LYS HE2 1 1
13 29263 1 1 44 LYS HE3 H 2.190 4.409 20.722 1.00 . A A . 44 LYS HE3 1 1
13 29264 1 1 44 LYS HG2 H 1.298 3.817 18.486 1.00 . A A . 44 LYS HG2 1 1
13 29265 1 1 44 LYS HG3 H -0.218 3.208 19.159 1.00 . A A . 44 LYS HG3 1 1
13 29266 1 1 44 LYS HZ1 H -0.193 4.473 20.936 1.00 . A A . 44 LYS HZ1 1 1
13 29267 1 1 44 LYS HZ2 H 0.499 4.717 22.454 1.00 . A A . 44 LYS HZ2 1 1
13 29268 1 1 44 LYS HZ3 H -0.175 3.220 22.069 1.00 . A A . 44 LYS HZ3 1 1
13 29269 1 1 44 LYS N N -1.269 2.669 16.716 1.00 . A A . 44 LYS N 1 1
13 29270 1 1 44 LYS NZ N 0.361 4.024 21.689 1.00 . A A . 44 LYS NZ 1 1
13 29271 1 1 44 LYS O O -0.867 0.815 14.844 1.00 . A A . 44 LYS O 1 1
13 29272 1 1 45 PRO C C 0.794 -1.813 14.550 1.00 . A A . 45 PRO C 1 1
13 29273 1 1 45 PRO CA C 1.553 -0.547 14.143 1.00 . A A . 45 PRO CA 1 1
13 29274 1 1 45 PRO CB C 3.063 -0.798 14.137 1.00 . A A . 45 PRO CB 1 1
13 29275 1 1 45 PRO CD C 2.703 1.065 15.569 1.00 . A A . 45 PRO CD 1 1
13 29276 1 1 45 PRO CG C 3.655 0.495 14.565 1.00 . A A . 45 PRO CG 1 1
13 29277 1 1 45 PRO HA H 1.234 -0.295 13.142 1.00 . A A . 45 PRO HA 1 1
13 29278 1 1 45 PRO HB2 H 3.302 -1.595 14.829 1.00 . A A . 45 PRO HB2 1 1
13 29279 1 1 45 PRO HB3 H 3.381 -1.069 13.141 1.00 . A A . 45 PRO HB3 1 1
13 29280 1 1 45 PRO HD2 H 2.919 0.676 16.548 1.00 . A A . 45 PRO HD2 1 1
13 29281 1 1 45 PRO HD3 H 2.728 2.143 15.558 1.00 . A A . 45 PRO HD3 1 1
13 29282 1 1 45 PRO HG2 H 4.622 0.325 15.018 1.00 . A A . 45 PRO HG2 1 1
13 29283 1 1 45 PRO HG3 H 3.749 1.157 13.716 1.00 . A A . 45 PRO HG3 1 1
13 29284 1 1 45 PRO N N 1.391 0.597 15.095 1.00 . A A . 45 PRO N 1 1
13 29285 1 1 45 PRO O O 1.100 -2.912 14.081 1.00 . A A . 45 PRO O 1 1
13 29286 1 1 46 CYS C C -2.021 -2.958 14.608 1.00 . A A . 46 CYS C 1 1
13 29287 1 1 46 CYS CA C -1.082 -2.704 15.787 1.00 . A A . 46 CYS CA 1 1
13 29288 1 1 46 CYS CB C -1.888 -2.299 17.024 1.00 . A A . 46 CYS CB 1 1
13 29289 1 1 46 CYS H H -0.307 -0.763 15.820 1.00 . A A . 46 CYS H 1 1
13 29290 1 1 46 CYS HA H -0.510 -3.596 15.995 1.00 . A A . 46 CYS HA 1 1
13 29291 1 1 46 CYS HB2 H -2.554 -1.490 16.764 1.00 . A A . 46 CYS HB2 1 1
13 29292 1 1 46 CYS HB3 H -2.473 -3.146 17.355 1.00 . A A . 46 CYS HB3 1 1
13 29293 1 1 46 CYS HG H -0.537 -2.821 19.125 1.00 . A A . 46 CYS HG 1 1
13 29294 1 1 46 CYS N N -0.185 -1.647 15.417 1.00 . A A . 46 CYS N 1 1
13 29295 1 1 46 CYS O O -2.704 -3.983 14.542 1.00 . A A . 46 CYS O 1 1
13 29296 1 1 46 CYS SG S -0.876 -1.750 18.420 1.00 . A A . 46 CYS SG 1 1
13 29297 1 1 47 LEU C C -2.212 -3.075 11.493 1.00 . A A . 47 LEU C 1 1
13 29298 1 1 47 LEU CA C -2.851 -2.076 12.438 1.00 . A A . 47 LEU CA 1 1
13 29299 1 1 47 LEU CB C -2.936 -0.716 11.719 1.00 . A A . 47 LEU CB 1 1
13 29300 1 1 47 LEU CD1 C -3.621 1.676 11.672 1.00 . A A . 47 LEU CD1 1 1
13 29301 1 1 47 LEU CD2 C -4.441 0.197 13.493 1.00 . A A . 47 LEU CD2 1 1
13 29302 1 1 47 LEU CG C -3.282 0.502 12.573 1.00 . A A . 47 LEU CG 1 1
13 29303 1 1 47 LEU H H -1.509 -1.176 13.820 1.00 . A A . 47 LEU H 1 1
13 29304 1 1 47 LEU HA H -3.842 -2.411 12.701 1.00 . A A . 47 LEU HA 1 1
13 29305 1 1 47 LEU HB2 H -1.989 -0.521 11.232 1.00 . A A . 47 LEU HB2 1 1
13 29306 1 1 47 LEU HB3 H -3.688 -0.801 10.948 1.00 . A A . 47 LEU HB3 1 1
13 29307 1 1 47 LEU HD11 H -2.787 1.883 11.019 1.00 . A A . 47 LEU HD11 1 1
13 29308 1 1 47 LEU HD12 H -3.839 2.545 12.275 1.00 . A A . 47 LEU HD12 1 1
13 29309 1 1 47 LEU HD13 H -4.489 1.418 11.075 1.00 . A A . 47 LEU HD13 1 1
13 29310 1 1 47 LEU HD21 H -5.291 -0.104 12.900 1.00 . A A . 47 LEU HD21 1 1
13 29311 1 1 47 LEU HD22 H -4.692 1.082 14.059 1.00 . A A . 47 LEU HD22 1 1
13 29312 1 1 47 LEU HD23 H -4.168 -0.604 14.163 1.00 . A A . 47 LEU HD23 1 1
13 29313 1 1 47 LEU HG H -2.417 0.771 13.178 1.00 . A A . 47 LEU HG 1 1
13 29314 1 1 47 LEU N N -2.049 -1.983 13.668 1.00 . A A . 47 LEU N 1 1
13 29315 1 1 47 LEU O O -1.927 -2.762 10.332 1.00 . A A . 47 LEU O 1 1
13 29316 1 1 48 ARG C C -2.131 -5.646 10.001 1.00 . A A . 48 ARG C 1 1
13 29317 1 1 48 ARG CA C -1.337 -5.305 11.252 1.00 . A A . 48 ARG CA 1 1
13 29318 1 1 48 ARG CB C -1.143 -6.529 12.134 1.00 . A A . 48 ARG CB 1 1
13 29319 1 1 48 ARG CD C 1.365 -6.421 12.200 1.00 . A A . 48 ARG CD 1 1
13 29320 1 1 48 ARG CG C 0.142 -7.282 11.863 1.00 . A A . 48 ARG CG 1 1
13 29321 1 1 48 ARG CZ C 3.344 -7.622 13.099 1.00 . A A . 48 ARG CZ 1 1
13 29322 1 1 48 ARG H H -2.298 -4.450 12.910 1.00 . A A . 48 ARG H 1 1
13 29323 1 1 48 ARG HA H -0.371 -4.929 10.951 1.00 . A A . 48 ARG HA 1 1
13 29324 1 1 48 ARG HB2 H -1.141 -6.218 13.169 1.00 . A A . 48 ARG HB2 1 1
13 29325 1 1 48 ARG HB3 H -1.970 -7.206 11.974 1.00 . A A . 48 ARG HB3 1 1
13 29326 1 1 48 ARG HD2 H 1.400 -5.594 11.504 1.00 . A A . 48 ARG HD2 1 1
13 29327 1 1 48 ARG HD3 H 1.279 -6.024 13.202 1.00 . A A . 48 ARG HD3 1 1
13 29328 1 1 48 ARG HE H 2.910 -7.366 11.155 1.00 . A A . 48 ARG HE 1 1
13 29329 1 1 48 ARG HG2 H 0.163 -8.177 12.469 1.00 . A A . 48 ARG HG2 1 1
13 29330 1 1 48 ARG HG3 H 0.180 -7.550 10.819 1.00 . A A . 48 ARG HG3 1 1
13 29331 1 1 48 ARG HH11 H 2.135 -6.875 14.548 1.00 . A A . 48 ARG HH11 1 1
13 29332 1 1 48 ARG HH12 H 3.513 -7.752 15.121 1.00 . A A . 48 ARG HH12 1 1
13 29333 1 1 48 ARG HH21 H 4.748 -8.499 11.927 1.00 . A A . 48 ARG HH21 1 1
13 29334 1 1 48 ARG HH22 H 5.010 -8.648 13.626 1.00 . A A . 48 ARG HH22 1 1
13 29335 1 1 48 ARG N N -1.997 -4.267 11.990 1.00 . A A . 48 ARG N 1 1
13 29336 1 1 48 ARG NE N 2.609 -7.173 12.073 1.00 . A A . 48 ARG NE 1 1
13 29337 1 1 48 ARG NH1 N 2.967 -7.391 14.353 1.00 . A A . 48 ARG NH1 1 1
13 29338 1 1 48 ARG NH2 N 4.452 -8.308 12.866 1.00 . A A . 48 ARG NH2 1 1
13 29339 1 1 48 ARG O O -1.555 -5.894 8.947 1.00 . A A . 48 ARG O 1 1
13 29340 1 1 49 GLU C C -4.026 -4.995 7.854 1.00 . A A . 49 GLU C 1 1
13 29341 1 1 49 GLU CA C -4.360 -5.902 9.007 1.00 . A A . 49 GLU CA 1 1
13 29342 1 1 49 GLU CB C -5.816 -5.607 9.379 1.00 . A A . 49 GLU CB 1 1
13 29343 1 1 49 GLU CD C -7.870 -6.116 10.675 1.00 . A A . 49 GLU CD 1 1
13 29344 1 1 49 GLU CG C -6.432 -6.498 10.418 1.00 . A A . 49 GLU CG 1 1
13 29345 1 1 49 GLU H H -3.849 -5.459 11.016 1.00 . A A . 49 GLU H 1 1
13 29346 1 1 49 GLU HA H -4.268 -6.933 8.710 1.00 . A A . 49 GLU HA 1 1
13 29347 1 1 49 GLU HB2 H -5.873 -4.596 9.749 1.00 . A A . 49 GLU HB2 1 1
13 29348 1 1 49 GLU HB3 H -6.412 -5.674 8.479 1.00 . A A . 49 GLU HB3 1 1
13 29349 1 1 49 GLU HG2 H -6.394 -7.520 10.074 1.00 . A A . 49 GLU HG2 1 1
13 29350 1 1 49 GLU HG3 H -5.878 -6.394 11.339 1.00 . A A . 49 GLU HG3 1 1
13 29351 1 1 49 GLU N N -3.464 -5.639 10.134 1.00 . A A . 49 GLU N 1 1
13 29352 1 1 49 GLU O O -3.510 -5.422 6.829 1.00 . A A . 49 GLU O 1 1
13 29353 1 1 49 GLU OE1 O -8.683 -6.215 9.737 1.00 . A A . 49 GLU OE1 1 1
13 29354 1 1 49 GLU OE2 O -8.180 -5.709 11.804 1.00 . A A . 49 GLU OE2 1 1
13 29355 1 1 50 LEU C C -2.739 -2.636 6.516 1.00 . A A . 50 LEU C 1 1
13 29356 1 1 50 LEU CA C -4.159 -2.727 7.061 1.00 . A A . 50 LEU CA 1 1
13 29357 1 1 50 LEU CB C -4.649 -1.392 7.618 1.00 . A A . 50 LEU CB 1 1
13 29358 1 1 50 LEU CD1 C -5.650 -0.639 5.481 1.00 . A A . 50 LEU CD1 1 1
13 29359 1 1 50 LEU CD2 C -5.343 0.960 7.341 1.00 . A A . 50 LEU CD2 1 1
13 29360 1 1 50 LEU CG C -4.759 -0.244 6.638 1.00 . A A . 50 LEU CG 1 1
13 29361 1 1 50 LEU H H -4.555 -3.457 8.972 1.00 . A A . 50 LEU H 1 1
13 29362 1 1 50 LEU HA H -4.813 -3.017 6.252 1.00 . A A . 50 LEU HA 1 1
13 29363 1 1 50 LEU HB2 H -5.631 -1.550 8.035 1.00 . A A . 50 LEU HB2 1 1
13 29364 1 1 50 LEU HB3 H -3.985 -1.094 8.414 1.00 . A A . 50 LEU HB3 1 1
13 29365 1 1 50 LEU HD11 H -6.600 -0.982 5.861 1.00 . A A . 50 LEU HD11 1 1
13 29366 1 1 50 LEU HD12 H -5.181 -1.426 4.910 1.00 . A A . 50 LEU HD12 1 1
13 29367 1 1 50 LEU HD13 H -5.809 0.220 4.847 1.00 . A A . 50 LEU HD13 1 1
13 29368 1 1 50 LEU HD21 H -4.701 1.243 8.160 1.00 . A A . 50 LEU HD21 1 1
13 29369 1 1 50 LEU HD22 H -6.323 0.710 7.720 1.00 . A A . 50 LEU HD22 1 1
13 29370 1 1 50 LEU HD23 H -5.425 1.782 6.646 1.00 . A A . 50 LEU HD23 1 1
13 29371 1 1 50 LEU HG H -3.781 0.019 6.261 1.00 . A A . 50 LEU HG 1 1
13 29372 1 1 50 LEU N N -4.274 -3.728 8.075 1.00 . A A . 50 LEU N 1 1
13 29373 1 1 50 LEU O O -2.554 -2.511 5.313 1.00 . A A . 50 LEU O 1 1
13 29374 1 1 51 LYS C C 0.013 -3.833 6.034 1.00 . A A . 51 LYS C 1 1
13 29375 1 1 51 LYS CA C -0.353 -2.659 6.947 1.00 . A A . 51 LYS CA 1 1
13 29376 1 1 51 LYS CB C 0.608 -2.656 8.132 1.00 . A A . 51 LYS CB 1 1
13 29377 1 1 51 LYS CD C 3.016 -2.682 8.868 1.00 . A A . 51 LYS CD 1 1
13 29378 1 1 51 LYS CE C 4.459 -2.652 8.389 1.00 . A A . 51 LYS CE 1 1
13 29379 1 1 51 LYS CG C 2.064 -2.643 7.697 1.00 . A A . 51 LYS CG 1 1
13 29380 1 1 51 LYS H H -1.938 -2.828 8.348 1.00 . A A . 51 LYS H 1 1
13 29381 1 1 51 LYS HA H -0.225 -1.738 6.399 1.00 . A A . 51 LYS HA 1 1
13 29382 1 1 51 LYS HB2 H 0.419 -1.781 8.735 1.00 . A A . 51 LYS HB2 1 1
13 29383 1 1 51 LYS HB3 H 0.437 -3.541 8.726 1.00 . A A . 51 LYS HB3 1 1
13 29384 1 1 51 LYS HD2 H 2.836 -1.825 9.500 1.00 . A A . 51 LYS HD2 1 1
13 29385 1 1 51 LYS HD3 H 2.850 -3.591 9.426 1.00 . A A . 51 LYS HD3 1 1
13 29386 1 1 51 LYS HE2 H 4.606 -1.762 7.797 1.00 . A A . 51 LYS HE2 1 1
13 29387 1 1 51 LYS HE3 H 5.107 -2.629 9.250 1.00 . A A . 51 LYS HE3 1 1
13 29388 1 1 51 LYS HG2 H 2.251 -3.503 7.071 1.00 . A A . 51 LYS HG2 1 1
13 29389 1 1 51 LYS HG3 H 2.244 -1.740 7.130 1.00 . A A . 51 LYS HG3 1 1
13 29390 1 1 51 LYS HZ1 H 5.779 -3.759 7.209 1.00 . A A . 51 LYS HZ1 1 1
13 29391 1 1 51 LYS HZ2 H 4.167 -3.921 6.727 1.00 . A A . 51 LYS HZ2 1 1
13 29392 1 1 51 LYS HZ3 H 4.717 -4.707 8.115 1.00 . A A . 51 LYS HZ3 1 1
13 29393 1 1 51 LYS N N -1.740 -2.722 7.392 1.00 . A A . 51 LYS N 1 1
13 29394 1 1 51 LYS NZ N 4.803 -3.837 7.553 1.00 . A A . 51 LYS NZ 1 1
13 29395 1 1 51 LYS O O 0.489 -3.631 4.918 1.00 . A A . 51 LYS O 1 1
13 29396 1 1 52 ALA C C -0.609 -6.348 4.460 1.00 . A A . 52 ALA C 1 1
13 29397 1 1 52 ALA CA C 0.161 -6.245 5.759 1.00 . A A . 52 ALA CA 1 1
13 29398 1 1 52 ALA CB C -0.039 -7.492 6.604 1.00 . A A . 52 ALA CB 1 1
13 29399 1 1 52 ALA H H -0.679 -5.164 7.373 1.00 . A A . 52 ALA H 1 1
13 29400 1 1 52 ALA HA H 1.212 -6.158 5.530 1.00 . A A . 52 ALA HA 1 1
13 29401 1 1 52 ALA HB1 H 0.392 -8.344 6.102 1.00 . A A . 52 ALA HB1 1 1
13 29402 1 1 52 ALA HB2 H -1.097 -7.657 6.750 1.00 . A A . 52 ALA HB2 1 1
13 29403 1 1 52 ALA HB3 H 0.438 -7.353 7.563 1.00 . A A . 52 ALA HB3 1 1
13 29404 1 1 52 ALA N N -0.225 -5.055 6.507 1.00 . A A . 52 ALA N 1 1
13 29405 1 1 52 ALA O O -0.042 -6.654 3.396 1.00 . A A . 52 ALA O 1 1
13 29406 1 1 53 ILE C C -2.292 -5.057 2.378 1.00 . A A . 53 ILE C 1 1
13 29407 1 1 53 ILE CA C -2.723 -6.118 3.365 1.00 . A A . 53 ILE CA 1 1
13 29408 1 1 53 ILE CB C -4.222 -5.964 3.676 1.00 . A A . 53 ILE CB 1 1
13 29409 1 1 53 ILE CD1 C -6.082 -6.809 5.203 1.00 . A A . 53 ILE CD1 1 1
13 29410 1 1 53 ILE CG1 C -4.665 -7.011 4.701 1.00 . A A . 53 ILE CG1 1 1
13 29411 1 1 53 ILE CG2 C -5.027 -6.120 2.390 1.00 . A A . 53 ILE CG2 1 1
13 29412 1 1 53 ILE H H -2.295 -5.821 5.398 1.00 . A A . 53 ILE H 1 1
13 29413 1 1 53 ILE HA H -2.569 -7.087 2.906 1.00 . A A . 53 ILE HA 1 1
13 29414 1 1 53 ILE HB H -4.394 -4.976 4.075 1.00 . A A . 53 ILE HB 1 1
13 29415 1 1 53 ILE HD11 H -6.324 -7.581 5.919 1.00 . A A . 53 ILE HD11 1 1
13 29416 1 1 53 ILE HD12 H -6.768 -6.859 4.372 1.00 . A A . 53 ILE HD12 1 1
13 29417 1 1 53 ILE HD13 H -6.160 -5.840 5.678 1.00 . A A . 53 ILE HD13 1 1
13 29418 1 1 53 ILE HG12 H -4.602 -7.992 4.258 1.00 . A A . 53 ILE HG12 1 1
13 29419 1 1 53 ILE HG13 H -4.002 -6.965 5.552 1.00 . A A . 53 ILE HG13 1 1
13 29420 1 1 53 ILE HG21 H -6.081 -6.060 2.609 1.00 . A A . 53 ILE HG21 1 1
13 29421 1 1 53 ILE HG22 H -4.808 -7.080 1.946 1.00 . A A . 53 ILE HG22 1 1
13 29422 1 1 53 ILE HG23 H -4.753 -5.337 1.699 1.00 . A A . 53 ILE HG23 1 1
13 29423 1 1 53 ILE N N -1.897 -6.068 4.533 1.00 . A A . 53 ILE N 1 1
13 29424 1 1 53 ILE O O -2.194 -5.322 1.220 1.00 . A A . 53 ILE O 1 1
13 29425 1 1 54 GLN C C -0.321 -3.154 1.196 1.00 . A A . 54 GLN C 1 1
13 29426 1 1 54 GLN CA C -1.566 -2.751 1.993 1.00 . A A . 54 GLN CA 1 1
13 29427 1 1 54 GLN CB C -1.266 -1.497 2.827 1.00 . A A . 54 GLN CB 1 1
13 29428 1 1 54 GLN CD C -0.658 0.957 2.859 1.00 . A A . 54 GLN CD 1 1
13 29429 1 1 54 GLN CG C -0.932 -0.262 2.002 1.00 . A A . 54 GLN CG 1 1
13 29430 1 1 54 GLN H H -2.082 -3.691 3.830 1.00 . A A . 54 GLN H 1 1
13 29431 1 1 54 GLN HA H -2.368 -2.533 1.302 1.00 . A A . 54 GLN HA 1 1
13 29432 1 1 54 GLN HB2 H -2.127 -1.271 3.438 1.00 . A A . 54 GLN HB2 1 1
13 29433 1 1 54 GLN HB3 H -0.428 -1.707 3.474 1.00 . A A . 54 GLN HB3 1 1
13 29434 1 1 54 GLN HE21 H 0.526 1.710 1.458 1.00 . A A . 54 GLN HE21 1 1
13 29435 1 1 54 GLN HE22 H 0.339 2.666 2.883 1.00 . A A . 54 GLN HE22 1 1
13 29436 1 1 54 GLN HG2 H -0.058 -0.464 1.402 1.00 . A A . 54 GLN HG2 1 1
13 29437 1 1 54 GLN HG3 H -1.770 -0.041 1.355 1.00 . A A . 54 GLN HG3 1 1
13 29438 1 1 54 GLN N N -2.003 -3.852 2.864 1.00 . A A . 54 GLN N 1 1
13 29439 1 1 54 GLN NE2 N 0.151 1.866 2.349 1.00 . A A . 54 GLN NE2 1 1
13 29440 1 1 54 GLN O O -0.184 -2.817 0.016 1.00 . A A . 54 GLN O 1 1
13 29441 1 1 54 GLN OE1 O -1.176 1.083 3.966 1.00 . A A . 54 GLN OE1 1 1
13 29442 1 1 55 GLU C C 1.536 -5.342 0.085 1.00 . A A . 55 GLU C 1 1
13 29443 1 1 55 GLU CA C 1.800 -4.351 1.231 1.00 . A A . 55 GLU CA 1 1
13 29444 1 1 55 GLU CB C 2.726 -4.975 2.285 1.00 . A A . 55 GLU CB 1 1
13 29445 1 1 55 GLU CD C 4.150 -4.602 4.353 1.00 . A A . 55 GLU CD 1 1
13 29446 1 1 55 GLU CG C 3.232 -3.978 3.320 1.00 . A A . 55 GLU CG 1 1
13 29447 1 1 55 GLU H H 0.379 -4.143 2.779 1.00 . A A . 55 GLU H 1 1
13 29448 1 1 55 GLU HA H 2.293 -3.485 0.814 1.00 . A A . 55 GLU HA 1 1
13 29449 1 1 55 GLU HB2 H 2.188 -5.757 2.802 1.00 . A A . 55 GLU HB2 1 1
13 29450 1 1 55 GLU HB3 H 3.580 -5.406 1.786 1.00 . A A . 55 GLU HB3 1 1
13 29451 1 1 55 GLU HG2 H 3.771 -3.190 2.816 1.00 . A A . 55 GLU HG2 1 1
13 29452 1 1 55 GLU HG3 H 2.380 -3.553 3.831 1.00 . A A . 55 GLU HG3 1 1
13 29453 1 1 55 GLU N N 0.565 -3.894 1.847 1.00 . A A . 55 GLU N 1 1
13 29454 1 1 55 GLU O O 2.257 -5.347 -0.915 1.00 . A A . 55 GLU O 1 1
13 29455 1 1 55 GLU OE1 O 5.374 -4.690 4.095 1.00 . A A . 55 GLU OE1 1 1
13 29456 1 1 55 GLU OE2 O 3.666 -4.981 5.440 1.00 . A A . 55 GLU OE2 1 1
13 29457 1 1 56 VAL C C -1.267 -6.981 -1.343 1.00 . A A . 56 VAL C 1 1
13 29458 1 1 56 VAL CA C 0.166 -7.172 -0.814 1.00 . A A . 56 VAL CA 1 1
13 29459 1 1 56 VAL CB C 0.335 -8.623 -0.305 1.00 . A A . 56 VAL CB 1 1
13 29460 1 1 56 VAL CG1 C 1.795 -8.926 -0.036 1.00 . A A . 56 VAL CG1 1 1
13 29461 1 1 56 VAL CG2 C -0.497 -8.859 0.950 1.00 . A A . 56 VAL CG2 1 1
13 29462 1 1 56 VAL H H -0.021 -6.155 1.067 1.00 . A A . 56 VAL H 1 1
13 29463 1 1 56 VAL HA H 0.853 -7.020 -1.634 1.00 . A A . 56 VAL HA 1 1
13 29464 1 1 56 VAL HB H -0.011 -9.297 -1.075 1.00 . A A . 56 VAL HB 1 1
13 29465 1 1 56 VAL HG11 H 2.360 -8.810 -0.949 1.00 . A A . 56 VAL HG11 1 1
13 29466 1 1 56 VAL HG12 H 1.889 -9.940 0.322 1.00 . A A . 56 VAL HG12 1 1
13 29467 1 1 56 VAL HG13 H 2.170 -8.242 0.711 1.00 . A A . 56 VAL HG13 1 1
13 29468 1 1 56 VAL HG21 H -0.200 -8.155 1.713 1.00 . A A . 56 VAL HG21 1 1
13 29469 1 1 56 VAL HG22 H -0.328 -9.864 1.307 1.00 . A A . 56 VAL HG22 1 1
13 29470 1 1 56 VAL HG23 H -1.544 -8.726 0.723 1.00 . A A . 56 VAL HG23 1 1
13 29471 1 1 56 VAL N N 0.510 -6.184 0.234 1.00 . A A . 56 VAL N 1 1
13 29472 1 1 56 VAL O O -1.873 -7.912 -1.876 1.00 . A A . 56 VAL O 1 1
13 29473 1 1 57 TYR C C -3.415 -5.705 -3.084 1.00 . A A . 57 TYR C 1 1
13 29474 1 1 57 TYR CA C -3.150 -5.442 -1.616 1.00 . A A . 57 TYR CA 1 1
13 29475 1 1 57 TYR CB C -3.502 -4.001 -1.194 1.00 . A A . 57 TYR CB 1 1
13 29476 1 1 57 TYR CD1 C -5.997 -4.016 -0.772 1.00 . A A . 57 TYR CD1 1 1
13 29477 1 1 57 TYR CD2 C -5.167 -2.635 -2.531 1.00 . A A . 57 TYR CD2 1 1
13 29478 1 1 57 TYR CE1 C -7.282 -3.585 -1.028 1.00 . A A . 57 TYR CE1 1 1
13 29479 1 1 57 TYR CE2 C -6.453 -2.195 -2.798 1.00 . A A . 57 TYR CE2 1 1
13 29480 1 1 57 TYR CG C -4.918 -3.556 -1.519 1.00 . A A . 57 TYR CG 1 1
13 29481 1 1 57 TYR CZ C -7.508 -2.673 -2.043 1.00 . A A . 57 TYR CZ 1 1
13 29482 1 1 57 TYR H H -1.215 -5.062 -0.839 1.00 . A A . 57 TYR H 1 1
13 29483 1 1 57 TYR HA H -3.784 -6.115 -1.056 1.00 . A A . 57 TYR HA 1 1
13 29484 1 1 57 TYR HB2 H -3.375 -3.910 -0.127 1.00 . A A . 57 TYR HB2 1 1
13 29485 1 1 57 TYR HB3 H -2.819 -3.322 -1.684 1.00 . A A . 57 TYR HB3 1 1
13 29486 1 1 57 TYR HD1 H -5.820 -4.732 0.015 1.00 . A A . 57 TYR HD1 1 1
13 29487 1 1 57 TYR HD2 H -4.340 -2.265 -3.119 1.00 . A A . 57 TYR HD2 1 1
13 29488 1 1 57 TYR HE1 H -8.101 -3.963 -0.429 1.00 . A A . 57 TYR HE1 1 1
13 29489 1 1 57 TYR HE2 H -6.624 -1.473 -3.584 1.00 . A A . 57 TYR HE2 1 1
13 29490 1 1 57 TYR HH H -8.896 -2.122 -3.250 1.00 . A A . 57 TYR HH 1 1
13 29491 1 1 57 TYR N N -1.773 -5.767 -1.229 1.00 . A A . 57 TYR N 1 1
13 29492 1 1 57 TYR O O -4.518 -6.118 -3.453 1.00 . A A . 57 TYR O 1 1
13 29493 1 1 57 TYR OH O -8.792 -2.240 -2.302 1.00 . A A . 57 TYR OH 1 1
13 29494 1 1 58 ALA C C -2.825 -7.246 -5.569 1.00 . A A . 58 ALA C 1 1
13 29495 1 1 58 ALA CA C -2.549 -5.759 -5.335 1.00 . A A . 58 ALA CA 1 1
13 29496 1 1 58 ALA CB C -1.297 -5.332 -6.084 1.00 . A A . 58 ALA CB 1 1
13 29497 1 1 58 ALA H H -1.561 -5.135 -3.573 1.00 . A A . 58 ALA H 1 1
13 29498 1 1 58 ALA HA H -3.382 -5.180 -5.704 1.00 . A A . 58 ALA HA 1 1
13 29499 1 1 58 ALA HB1 H -0.460 -5.936 -5.764 1.00 . A A . 58 ALA HB1 1 1
13 29500 1 1 58 ALA HB2 H -1.089 -4.293 -5.879 1.00 . A A . 58 ALA HB2 1 1
13 29501 1 1 58 ALA HB3 H -1.450 -5.465 -7.146 1.00 . A A . 58 ALA HB3 1 1
13 29502 1 1 58 ALA N N -2.411 -5.487 -3.918 1.00 . A A . 58 ALA N 1 1
13 29503 1 1 58 ALA O O -3.648 -7.603 -6.400 1.00 . A A . 58 ALA O 1 1
13 29504 1 1 59 ASP C C -3.715 -9.982 -4.525 1.00 . A A . 59 ASP C 1 1
13 29505 1 1 59 ASP CA C -2.304 -9.557 -4.908 1.00 . A A . 59 ASP CA 1 1
13 29506 1 1 59 ASP CB C -1.280 -10.275 -4.019 1.00 . A A . 59 ASP CB 1 1
13 29507 1 1 59 ASP CG C -1.279 -11.779 -4.212 1.00 . A A . 59 ASP CG 1 1
13 29508 1 1 59 ASP H H -1.540 -7.737 -4.120 1.00 . A A . 59 ASP H 1 1
13 29509 1 1 59 ASP HA H -2.129 -9.832 -5.938 1.00 . A A . 59 ASP HA 1 1
13 29510 1 1 59 ASP HB2 H -0.291 -9.906 -4.245 1.00 . A A . 59 ASP HB2 1 1
13 29511 1 1 59 ASP HB3 H -1.506 -10.066 -2.984 1.00 . A A . 59 ASP HB3 1 1
13 29512 1 1 59 ASP N N -2.149 -8.098 -4.795 1.00 . A A . 59 ASP N 1 1
13 29513 1 1 59 ASP O O -4.326 -10.827 -5.185 1.00 . A A . 59 ASP O 1 1
13 29514 1 1 59 ASP OD1 O -0.782 -12.245 -5.261 1.00 . A A . 59 ASP OD1 1 1
13 29515 1 1 59 ASP OD2 O -1.740 -12.504 -3.307 1.00 . A A . 59 ASP OD2 1 1
13 29516 1 1 60 TRP C C -6.589 -9.210 -4.072 1.00 . A A . 60 TRP C 1 1
13 29517 1 1 60 TRP CA C -5.585 -9.658 -3.005 1.00 . A A . 60 TRP CA 1 1
13 29518 1 1 60 TRP CB C -5.861 -8.945 -1.665 1.00 . A A . 60 TRP CB 1 1
13 29519 1 1 60 TRP CD1 C -3.766 -9.924 -0.519 1.00 . A A . 60 TRP CD1 1 1
13 29520 1 1 60 TRP CD2 C -5.503 -9.642 0.860 1.00 . A A . 60 TRP CD2 1 1
13 29521 1 1 60 TRP CE2 C -4.426 -10.179 1.594 1.00 . A A . 60 TRP CE2 1 1
13 29522 1 1 60 TRP CE3 C -6.699 -9.382 1.525 1.00 . A A . 60 TRP CE3 1 1
13 29523 1 1 60 TRP CG C -5.061 -9.489 -0.500 1.00 . A A . 60 TRP CG 1 1
13 29524 1 1 60 TRP CH2 C -5.695 -10.189 3.579 1.00 . A A . 60 TRP CH2 1 1
13 29525 1 1 60 TRP CZ2 C -4.511 -10.457 2.961 1.00 . A A . 60 TRP CZ2 1 1
13 29526 1 1 60 TRP CZ3 C -6.780 -9.657 2.877 1.00 . A A . 60 TRP CZ3 1 1
13 29527 1 1 60 TRP H H -3.669 -8.750 -2.961 1.00 . A A . 60 TRP H 1 1
13 29528 1 1 60 TRP HA H -5.680 -10.725 -2.866 1.00 . A A . 60 TRP HA 1 1
13 29529 1 1 60 TRP HB2 H -5.622 -7.899 -1.771 1.00 . A A . 60 TRP HB2 1 1
13 29530 1 1 60 TRP HB3 H -6.909 -9.047 -1.428 1.00 . A A . 60 TRP HB3 1 1
13 29531 1 1 60 TRP HD1 H -3.145 -9.937 -1.402 1.00 . A A . 60 TRP HD1 1 1
13 29532 1 1 60 TRP HE1 H -2.507 -10.699 0.964 1.00 . A A . 60 TRP HE1 1 1
13 29533 1 1 60 TRP HE3 H -7.551 -8.971 1.005 1.00 . A A . 60 TRP HE3 1 1
13 29534 1 1 60 TRP HH2 H -5.809 -10.387 4.635 1.00 . A A . 60 TRP HH2 1 1
13 29535 1 1 60 TRP HZ2 H -3.680 -10.870 3.523 1.00 . A A . 60 TRP HZ2 1 1
13 29536 1 1 60 TRP HZ3 H -7.698 -9.461 3.408 1.00 . A A . 60 TRP HZ3 1 1
13 29537 1 1 60 TRP N N -4.227 -9.386 -3.461 1.00 . A A . 60 TRP N 1 1
13 29538 1 1 60 TRP NE1 N -3.387 -10.342 0.730 1.00 . A A . 60 TRP NE1 1 1
13 29539 1 1 60 TRP O O -7.627 -9.847 -4.287 1.00 . A A . 60 TRP O 1 1
13 29540 1 1 61 GLN C C -6.907 -8.325 -7.120 1.00 . A A . 61 GLN C 1 1
13 29541 1 1 61 GLN CA C -7.084 -7.571 -5.799 1.00 . A A . 61 GLN CA 1 1
13 29542 1 1 61 GLN CB C -6.790 -6.085 -5.974 1.00 . A A . 61 GLN CB 1 1
13 29543 1 1 61 GLN CD C -9.009 -5.050 -5.399 1.00 . A A . 61 GLN CD 1 1
13 29544 1 1 61 GLN CG C -7.555 -5.202 -5.004 1.00 . A A . 61 GLN CG 1 1
13 29545 1 1 61 GLN H H -5.425 -7.658 -4.501 1.00 . A A . 61 GLN H 1 1
13 29546 1 1 61 GLN HA H -8.112 -7.678 -5.490 1.00 . A A . 61 GLN HA 1 1
13 29547 1 1 61 GLN HB2 H -5.734 -5.923 -5.816 1.00 . A A . 61 GLN HB2 1 1
13 29548 1 1 61 GLN HB3 H -7.045 -5.792 -6.980 1.00 . A A . 61 GLN HB3 1 1
13 29549 1 1 61 GLN HE21 H -9.534 -4.869 -3.502 1.00 . A A . 61 GLN HE21 1 1
13 29550 1 1 61 GLN HE22 H -10.816 -4.801 -4.663 1.00 . A A . 61 GLN HE22 1 1
13 29551 1 1 61 GLN HG2 H -7.514 -5.654 -4.023 1.00 . A A . 61 GLN HG2 1 1
13 29552 1 1 61 GLN HG3 H -7.102 -4.227 -4.963 1.00 . A A . 61 GLN HG3 1 1
13 29553 1 1 61 GLN N N -6.259 -8.119 -4.738 1.00 . A A . 61 GLN N 1 1
13 29554 1 1 61 GLN NE2 N -9.868 -4.885 -4.429 1.00 . A A . 61 GLN NE2 1 1
13 29555 1 1 61 GLN O O -7.729 -8.192 -8.024 1.00 . A A . 61 GLN O 1 1
13 29556 1 1 61 GLN OE1 O -9.348 -5.084 -6.578 1.00 . A A . 61 GLN OE1 1 1
13 29557 1 1 62 ASP C C -6.681 -10.908 -8.713 1.00 . A A . 62 ASP C 1 1
13 29558 1 1 62 ASP CA C -5.588 -9.910 -8.433 1.00 . A A . 62 ASP CA 1 1
13 29559 1 1 62 ASP CB C -4.243 -10.649 -8.362 1.00 . A A . 62 ASP CB 1 1
13 29560 1 1 62 ASP CG C -3.088 -9.854 -8.915 1.00 . A A . 62 ASP CG 1 1
13 29561 1 1 62 ASP H H -5.208 -9.173 -6.477 1.00 . A A . 62 ASP H 1 1
13 29562 1 1 62 ASP HA H -5.545 -9.220 -9.263 1.00 . A A . 62 ASP HA 1 1
13 29563 1 1 62 ASP HB2 H -4.025 -10.879 -7.329 1.00 . A A . 62 ASP HB2 1 1
13 29564 1 1 62 ASP HB3 H -4.321 -11.572 -8.911 1.00 . A A . 62 ASP HB3 1 1
13 29565 1 1 62 ASP N N -5.843 -9.121 -7.223 1.00 . A A . 62 ASP N 1 1
13 29566 1 1 62 ASP O O -7.112 -11.052 -9.856 1.00 . A A . 62 ASP O 1 1
13 29567 1 1 62 ASP OD1 O -2.996 -9.731 -10.163 1.00 . A A . 62 ASP OD1 1 1
13 29568 1 1 62 ASP OD2 O -2.250 -9.381 -8.137 1.00 . A A . 62 ASP OD2 1 1
13 29569 1 1 63 GLU C C -9.402 -12.322 -7.127 1.00 . A A . 63 GLU C 1 1
13 29570 1 1 63 GLU CA C -8.129 -12.623 -7.876 1.00 . A A . 63 GLU CA 1 1
13 29571 1 1 63 GLU CB C -7.574 -13.963 -7.419 1.00 . A A . 63 GLU CB 1 1
13 29572 1 1 63 GLU CD C -5.814 -15.738 -7.664 1.00 . A A . 63 GLU CD 1 1
13 29573 1 1 63 GLU CG C -6.306 -14.393 -8.135 1.00 . A A . 63 GLU CG 1 1
13 29574 1 1 63 GLU H H -6.788 -11.418 -6.792 1.00 . A A . 63 GLU H 1 1
13 29575 1 1 63 GLU HA H -8.360 -12.674 -8.917 1.00 . A A . 63 GLU HA 1 1
13 29576 1 1 63 GLU HB2 H -7.357 -13.905 -6.363 1.00 . A A . 63 GLU HB2 1 1
13 29577 1 1 63 GLU HB3 H -8.327 -14.713 -7.577 1.00 . A A . 63 GLU HB3 1 1
13 29578 1 1 63 GLU HG2 H -6.503 -14.448 -9.195 1.00 . A A . 63 GLU HG2 1 1
13 29579 1 1 63 GLU HG3 H -5.538 -13.659 -7.949 1.00 . A A . 63 GLU HG3 1 1
13 29580 1 1 63 GLU N N -7.134 -11.594 -7.688 1.00 . A A . 63 GLU N 1 1
13 29581 1 1 63 GLU O O -10.479 -12.221 -7.720 1.00 . A A . 63 GLU O 1 1
13 29582 1 1 63 GLU OE1 O -5.131 -15.798 -6.618 1.00 . A A . 63 GLU OE1 1 1
13 29583 1 1 63 GLU OE2 O -6.103 -16.744 -8.332 1.00 . A A . 63 GLU OE2 1 1
13 29584 1 1 64 THR C C -11.064 -10.622 -5.295 1.00 . A A . 64 THR C 1 1
13 29585 1 1 64 THR CA C -10.384 -11.950 -4.961 1.00 . A A . 64 THR CA 1 1
13 29586 1 1 64 THR CB C -9.895 -11.943 -3.508 1.00 . A A . 64 THR CB 1 1
13 29587 1 1 64 THR CG2 C -11.059 -12.088 -2.539 1.00 . A A . 64 THR CG2 1 1
13 29588 1 1 64 THR H H -8.377 -12.247 -5.437 1.00 . A A . 64 THR H 1 1
13 29589 1 1 64 THR HA H -11.092 -12.755 -5.083 1.00 . A A . 64 THR HA 1 1
13 29590 1 1 64 THR HB H -9.374 -11.019 -3.310 1.00 . A A . 64 THR HB 1 1
13 29591 1 1 64 THR HG1 H -9.489 -13.785 -2.921 1.00 . A A . 64 THR HG1 1 1
13 29592 1 1 64 THR HG21 H -10.686 -12.036 -1.526 1.00 . A A . 64 THR HG21 1 1
13 29593 1 1 64 THR HG22 H -11.533 -13.046 -2.696 1.00 . A A . 64 THR HG22 1 1
13 29594 1 1 64 THR HG23 H -11.773 -11.297 -2.708 1.00 . A A . 64 THR HG23 1 1
13 29595 1 1 64 THR N N -9.270 -12.184 -5.837 1.00 . A A . 64 THR N 1 1
13 29596 1 1 64 THR O O -12.292 -10.517 -5.284 1.00 . A A . 64 THR O 1 1
13 29597 1 1 64 THR OG1 O -9.007 -13.052 -3.323 1.00 . A A . 64 THR OG1 1 1
13 29598 1 1 65 GLY C C -11.396 -7.657 -4.638 1.00 . A A . 65 GLY C 1 1
13 29599 1 1 65 GLY CA C -10.778 -8.284 -5.882 1.00 . A A . 65 GLY CA 1 1
13 29600 1 1 65 GLY H H -9.289 -9.805 -5.698 1.00 . A A . 65 GLY H 1 1
13 29601 1 1 65 GLY HA2 H -9.976 -7.656 -6.240 1.00 . A A . 65 GLY HA2 1 1
13 29602 1 1 65 GLY HA3 H -11.534 -8.355 -6.649 1.00 . A A . 65 GLY HA3 1 1
13 29603 1 1 65 GLY N N -10.251 -9.618 -5.608 1.00 . A A . 65 GLY N 1 1
13 29604 1 1 65 GLY O O -12.292 -6.823 -4.727 1.00 . A A . 65 GLY O 1 1
13 29605 1 1 66 VAL C C -10.929 -6.211 -1.824 1.00 . A A . 66 VAL C 1 1
13 29606 1 1 66 VAL CA C -11.428 -7.614 -2.201 1.00 . A A . 66 VAL CA 1 1
13 29607 1 1 66 VAL CB C -11.043 -8.622 -1.089 1.00 . A A . 66 VAL CB 1 1
13 29608 1 1 66 VAL CG1 C -9.529 -8.785 -1.005 1.00 . A A . 66 VAL CG1 1 1
13 29609 1 1 66 VAL CG2 C -11.621 -8.203 0.251 1.00 . A A . 66 VAL CG2 1 1
13 29610 1 1 66 VAL H H -10.129 -8.665 -3.495 1.00 . A A . 66 VAL H 1 1
13 29611 1 1 66 VAL HA H -12.506 -7.590 -2.279 1.00 . A A . 66 VAL HA 1 1
13 29612 1 1 66 VAL HB H -11.462 -9.583 -1.354 1.00 . A A . 66 VAL HB 1 1
13 29613 1 1 66 VAL HG11 H -9.066 -7.819 -0.850 1.00 . A A . 66 VAL HG11 1 1
13 29614 1 1 66 VAL HG12 H -9.164 -9.207 -1.929 1.00 . A A . 66 VAL HG12 1 1
13 29615 1 1 66 VAL HG13 H -9.282 -9.439 -0.184 1.00 . A A . 66 VAL HG13 1 1
13 29616 1 1 66 VAL HG21 H -11.257 -7.217 0.502 1.00 . A A . 66 VAL HG21 1 1
13 29617 1 1 66 VAL HG22 H -11.308 -8.906 1.009 1.00 . A A . 66 VAL HG22 1 1
13 29618 1 1 66 VAL HG23 H -12.701 -8.189 0.198 1.00 . A A . 66 VAL HG23 1 1
13 29619 1 1 66 VAL N N -10.895 -8.055 -3.486 1.00 . A A . 66 VAL N 1 1
13 29620 1 1 66 VAL O O -9.733 -5.919 -1.915 1.00 . A A . 66 VAL O 1 1
13 29621 1 1 67 ARG C C -11.570 -3.847 0.504 1.00 . A A . 67 ARG C 1 1
13 29622 1 1 67 ARG CA C -11.463 -3.990 -1.002 1.00 . A A . 67 ARG CA 1 1
13 29623 1 1 67 ARG CB C -12.308 -2.905 -1.674 1.00 . A A . 67 ARG CB 1 1
13 29624 1 1 67 ARG CD C -12.754 -1.577 -3.748 1.00 . A A . 67 ARG CD 1 1
13 29625 1 1 67 ARG CG C -12.251 -2.901 -3.189 1.00 . A A . 67 ARG CG 1 1
13 29626 1 1 67 ARG CZ C -14.480 0.007 -2.934 1.00 . A A . 67 ARG CZ 1 1
13 29627 1 1 67 ARG H H -12.792 -5.614 -1.388 1.00 . A A . 67 ARG H 1 1
13 29628 1 1 67 ARG HA H -10.430 -3.848 -1.278 1.00 . A A . 67 ARG HA 1 1
13 29629 1 1 67 ARG HB2 H -13.339 -3.041 -1.383 1.00 . A A . 67 ARG HB2 1 1
13 29630 1 1 67 ARG HB3 H -11.974 -1.941 -1.322 1.00 . A A . 67 ARG HB3 1 1
13 29631 1 1 67 ARG HD2 H -12.073 -0.799 -3.434 1.00 . A A . 67 ARG HD2 1 1
13 29632 1 1 67 ARG HD3 H -12.758 -1.635 -4.826 1.00 . A A . 67 ARG HD3 1 1
13 29633 1 1 67 ARG HE H -14.752 -1.977 -3.205 1.00 . A A . 67 ARG HE 1 1
13 29634 1 1 67 ARG HG2 H -11.228 -3.051 -3.504 1.00 . A A . 67 ARG HG2 1 1
13 29635 1 1 67 ARG HG3 H -12.867 -3.703 -3.567 1.00 . A A . 67 ARG HG3 1 1
13 29636 1 1 67 ARG HH11 H -12.724 0.874 -3.482 1.00 . A A . 67 ARG HH11 1 1
13 29637 1 1 67 ARG HH12 H -13.909 1.958 -2.837 1.00 . A A . 67 ARG HH12 1 1
13 29638 1 1 67 ARG HH21 H -16.360 -0.503 -2.353 1.00 . A A . 67 ARG HH21 1 1
13 29639 1 1 67 ARG HH22 H -15.960 1.178 -2.170 1.00 . A A . 67 ARG HH22 1 1
13 29640 1 1 67 ARG N N -11.846 -5.338 -1.420 1.00 . A A . 67 ARG N 1 1
13 29641 1 1 67 ARG NE N -14.106 -1.235 -3.279 1.00 . A A . 67 ARG NE 1 1
13 29642 1 1 67 ARG NH1 N -13.638 1.023 -3.098 1.00 . A A . 67 ARG NH1 1 1
13 29643 1 1 67 ARG NH2 N -15.700 0.238 -2.456 1.00 . A A . 67 ARG NH2 1 1
13 29644 1 1 67 ARG O O -12.439 -4.452 1.134 1.00 . A A . 67 ARG O 1 1
13 29645 1 1 68 LEU C C -11.537 -1.652 2.908 1.00 . A A . 68 LEU C 1 1
13 29646 1 1 68 LEU CA C -10.686 -2.845 2.516 1.00 . A A . 68 LEU CA 1 1
13 29647 1 1 68 LEU CB C -9.272 -2.627 3.043 1.00 . A A . 68 LEU CB 1 1
13 29648 1 1 68 LEU CD1 C -6.949 -3.404 3.442 1.00 . A A . 68 LEU CD1 1 1
13 29649 1 1 68 LEU CD2 C -8.788 -5.079 3.193 1.00 . A A . 68 LEU CD2 1 1
13 29650 1 1 68 LEU CG C -8.260 -3.723 2.754 1.00 . A A . 68 LEU CG 1 1
13 29651 1 1 68 LEU H H -10.028 -2.586 0.527 1.00 . A A . 68 LEU H 1 1
13 29652 1 1 68 LEU HA H -11.094 -3.731 2.975 1.00 . A A . 68 LEU HA 1 1
13 29653 1 1 68 LEU HB2 H -8.898 -1.708 2.617 1.00 . A A . 68 LEU HB2 1 1
13 29654 1 1 68 LEU HB3 H -9.332 -2.501 4.114 1.00 . A A . 68 LEU HB3 1 1
13 29655 1 1 68 LEU HD11 H -6.580 -2.456 3.081 1.00 . A A . 68 LEU HD11 1 1
13 29656 1 1 68 LEU HD12 H -6.232 -4.179 3.223 1.00 . A A . 68 LEU HD12 1 1
13 29657 1 1 68 LEU HD13 H -7.107 -3.346 4.509 1.00 . A A . 68 LEU HD13 1 1
13 29658 1 1 68 LEU HD21 H -8.054 -5.841 2.983 1.00 . A A . 68 LEU HD21 1 1
13 29659 1 1 68 LEU HD22 H -9.698 -5.301 2.655 1.00 . A A . 68 LEU HD22 1 1
13 29660 1 1 68 LEU HD23 H -8.992 -5.057 4.252 1.00 . A A . 68 LEU HD23 1 1
13 29661 1 1 68 LEU HG H -8.075 -3.755 1.691 1.00 . A A . 68 LEU HG 1 1
13 29662 1 1 68 LEU N N -10.689 -3.050 1.080 1.00 . A A . 68 LEU N 1 1
13 29663 1 1 68 LEU O O -11.668 -0.676 2.154 1.00 . A A . 68 LEU O 1 1
13 29664 1 1 69 ILE C C -12.282 -0.317 5.998 1.00 . A A . 69 ILE C 1 1
13 29665 1 1 69 ILE CA C -12.881 -0.669 4.642 1.00 . A A . 69 ILE CA 1 1
13 29666 1 1 69 ILE CB C -14.368 -1.056 4.802 1.00 . A A . 69 ILE CB 1 1
13 29667 1 1 69 ILE CD1 C -16.366 -1.946 3.486 1.00 . A A . 69 ILE CD1 1 1
13 29668 1 1 69 ILE CG1 C -14.968 -1.378 3.429 1.00 . A A . 69 ILE CG1 1 1
13 29669 1 1 69 ILE CG2 C -15.147 0.064 5.482 1.00 . A A . 69 ILE CG2 1 1
13 29670 1 1 69 ILE H H -12.048 -2.587 4.582 1.00 . A A . 69 ILE H 1 1
13 29671 1 1 69 ILE HA H -12.803 0.185 3.984 1.00 . A A . 69 ILE HA 1 1
13 29672 1 1 69 ILE HB H -14.425 -1.934 5.426 1.00 . A A . 69 ILE HB 1 1
13 29673 1 1 69 ILE HD11 H -16.710 -2.152 2.482 1.00 . A A . 69 ILE HD11 1 1
13 29674 1 1 69 ILE HD12 H -17.025 -1.231 3.958 1.00 . A A . 69 ILE HD12 1 1
13 29675 1 1 69 ILE HD13 H -16.355 -2.862 4.060 1.00 . A A . 69 ILE HD13 1 1
13 29676 1 1 69 ILE HG12 H -15.004 -0.477 2.840 1.00 . A A . 69 ILE HG12 1 1
13 29677 1 1 69 ILE HG13 H -14.336 -2.100 2.931 1.00 . A A . 69 ILE HG13 1 1
13 29678 1 1 69 ILE HG21 H -14.728 0.253 6.458 1.00 . A A . 69 ILE HG21 1 1
13 29679 1 1 69 ILE HG22 H -16.182 -0.227 5.584 1.00 . A A . 69 ILE HG22 1 1
13 29680 1 1 69 ILE HG23 H -15.082 0.961 4.883 1.00 . A A . 69 ILE HG23 1 1
13 29681 1 1 69 ILE N N -12.124 -1.746 4.074 1.00 . A A . 69 ILE N 1 1
13 29682 1 1 69 ILE O O -12.237 -1.153 6.903 1.00 . A A . 69 ILE O 1 1
13 29683 1 1 70 ALA C C -12.203 2.061 8.213 1.00 . A A . 70 ALA C 1 1
13 29684 1 1 70 ALA CA C -11.188 1.350 7.348 1.00 . A A . 70 ALA CA 1 1
13 29685 1 1 70 ALA CB C -10.022 2.273 7.019 1.00 . A A . 70 ALA CB 1 1
13 29686 1 1 70 ALA H H -11.916 1.538 5.379 1.00 . A A . 70 ALA H 1 1
13 29687 1 1 70 ALA HA H -10.807 0.488 7.876 1.00 . A A . 70 ALA HA 1 1
13 29688 1 1 70 ALA HB1 H -9.559 2.614 7.931 1.00 . A A . 70 ALA HB1 1 1
13 29689 1 1 70 ALA HB2 H -10.383 3.124 6.461 1.00 . A A . 70 ALA HB2 1 1
13 29690 1 1 70 ALA HB3 H -9.294 1.737 6.427 1.00 . A A . 70 ALA HB3 1 1
13 29691 1 1 70 ALA N N -11.815 0.901 6.127 1.00 . A A . 70 ALA N 1 1
13 29692 1 1 70 ALA O O -12.663 3.141 7.867 1.00 . A A . 70 ALA O 1 1
13 29693 1 1 71 VAL C C -12.932 2.442 11.545 1.00 . A A . 71 VAL C 1 1
13 29694 1 1 71 VAL CA C -13.540 2.062 10.203 1.00 . A A . 71 VAL CA 1 1
13 29695 1 1 71 VAL CB C -14.786 1.141 10.408 1.00 . A A . 71 VAL CB 1 1
13 29696 1 1 71 VAL CG1 C -14.420 -0.146 11.114 1.00 . A A . 71 VAL CG1 1 1
13 29697 1 1 71 VAL CG2 C -15.894 1.871 11.165 1.00 . A A . 71 VAL CG2 1 1
13 29698 1 1 71 VAL H H -12.143 0.607 9.584 1.00 . A A . 71 VAL H 1 1
13 29699 1 1 71 VAL HA H -13.875 2.973 9.722 1.00 . A A . 71 VAL HA 1 1
13 29700 1 1 71 VAL HB H -15.162 0.879 9.429 1.00 . A A . 71 VAL HB 1 1
13 29701 1 1 71 VAL HG11 H -13.700 -0.694 10.524 1.00 . A A . 71 VAL HG11 1 1
13 29702 1 1 71 VAL HG12 H -15.314 -0.740 11.247 1.00 . A A . 71 VAL HG12 1 1
13 29703 1 1 71 VAL HG13 H -13.998 0.090 12.078 1.00 . A A . 71 VAL HG13 1 1
13 29704 1 1 71 VAL HG21 H -16.748 1.219 11.275 1.00 . A A . 71 VAL HG21 1 1
13 29705 1 1 71 VAL HG22 H -16.184 2.756 10.619 1.00 . A A . 71 VAL HG22 1 1
13 29706 1 1 71 VAL HG23 H -15.534 2.151 12.145 1.00 . A A . 71 VAL HG23 1 1
13 29707 1 1 71 VAL N N -12.555 1.463 9.333 1.00 . A A . 71 VAL N 1 1
13 29708 1 1 71 VAL O O -12.249 1.631 12.210 1.00 . A A . 71 VAL O 1 1
13 29709 1 1 72 SER C C -13.680 3.861 14.253 1.00 . A A . 72 SER C 1 1
13 29710 1 1 72 SER CA C -12.669 4.171 13.176 1.00 . A A . 72 SER CA 1 1
13 29711 1 1 72 SER CB C -12.412 5.666 13.106 1.00 . A A . 72 SER CB 1 1
13 29712 1 1 72 SER H H -13.631 4.286 11.320 1.00 . A A . 72 SER H 1 1
13 29713 1 1 72 SER HA H -11.744 3.666 13.413 1.00 . A A . 72 SER HA 1 1
13 29714 1 1 72 SER HB2 H -11.702 5.862 12.318 1.00 . A A . 72 SER HB2 1 1
13 29715 1 1 72 SER HB3 H -13.338 6.180 12.895 1.00 . A A . 72 SER HB3 1 1
13 29716 1 1 72 SER HG H -10.956 5.905 14.397 1.00 . A A . 72 SER HG 1 1
13 29717 1 1 72 SER N N -13.139 3.681 11.918 1.00 . A A . 72 SER N 1 1
13 29718 1 1 72 SER O O -14.888 4.108 14.083 1.00 . A A . 72 SER O 1 1
13 29719 1 1 72 SER OG O -11.882 6.155 14.328 1.00 . A A . 72 SER OG 1 1
13 29720 1 1 73 ILE C C -14.252 4.154 17.400 1.00 . A A . 73 ILE C 1 1
13 29721 1 1 73 ILE CA C -13.995 2.959 16.493 1.00 . A A . 73 ILE CA 1 1
13 29722 1 1 73 ILE CB C -13.295 1.865 17.322 1.00 . A A . 73 ILE CB 1 1
13 29723 1 1 73 ILE CD1 C -11.224 1.456 18.758 1.00 . A A . 73 ILE CD1 1 1
13 29724 1 1 73 ILE CG1 C -11.940 2.385 17.816 1.00 . A A . 73 ILE CG1 1 1
13 29725 1 1 73 ILE CG2 C -13.123 0.595 16.496 1.00 . A A . 73 ILE CG2 1 1
13 29726 1 1 73 ILE H H -12.207 3.195 15.406 1.00 . A A . 73 ILE H 1 1
13 29727 1 1 73 ILE HA H -14.933 2.567 16.130 1.00 . A A . 73 ILE HA 1 1
13 29728 1 1 73 ILE HB H -13.914 1.632 18.174 1.00 . A A . 73 ILE HB 1 1
13 29729 1 1 73 ILE HD11 H -11.014 0.527 18.255 1.00 . A A . 73 ILE HD11 1 1
13 29730 1 1 73 ILE HD12 H -11.842 1.274 19.623 1.00 . A A . 73 ILE HD12 1 1
13 29731 1 1 73 ILE HD13 H -10.298 1.919 19.064 1.00 . A A . 73 ILE HD13 1 1
13 29732 1 1 73 ILE HG12 H -11.296 2.543 16.965 1.00 . A A . 73 ILE HG12 1 1
13 29733 1 1 73 ILE HG13 H -12.092 3.327 18.325 1.00 . A A . 73 ILE HG13 1 1
13 29734 1 1 73 ILE HG21 H -14.088 0.250 16.157 1.00 . A A . 73 ILE HG21 1 1
13 29735 1 1 73 ILE HG22 H -12.663 -0.170 17.104 1.00 . A A . 73 ILE HG22 1 1
13 29736 1 1 73 ILE HG23 H -12.496 0.802 15.642 1.00 . A A . 73 ILE HG23 1 1
13 29737 1 1 73 ILE N N -13.178 3.339 15.359 1.00 . A A . 73 ILE N 1 1
13 29738 1 1 73 ILE O O -14.860 4.022 18.464 1.00 . A A . 73 ILE O 1 1
13 29739 1 1 74 ASP C C -15.015 7.354 17.116 1.00 . A A . 74 ASP C 1 1
13 29740 1 1 74 ASP CA C -13.939 6.508 17.759 1.00 . A A . 74 ASP CA 1 1
13 29741 1 1 74 ASP CB C -12.637 7.302 17.854 1.00 . A A . 74 ASP CB 1 1
13 29742 1 1 74 ASP CG C -11.551 6.583 18.645 1.00 . A A . 74 ASP CG 1 1
13 29743 1 1 74 ASP H H -13.270 5.337 16.150 1.00 . A A . 74 ASP H 1 1
13 29744 1 1 74 ASP HA H -14.258 6.229 18.752 1.00 . A A . 74 ASP HA 1 1
13 29745 1 1 74 ASP HB2 H -12.270 7.495 16.858 1.00 . A A . 74 ASP HB2 1 1
13 29746 1 1 74 ASP HB3 H -12.842 8.246 18.337 1.00 . A A . 74 ASP HB3 1 1
13 29747 1 1 74 ASP N N -13.755 5.298 17.001 1.00 . A A . 74 ASP N 1 1
13 29748 1 1 74 ASP O O -15.285 7.212 15.923 1.00 . A A . 74 ASP O 1 1
13 29749 1 1 74 ASP OD1 O -11.748 6.363 19.858 1.00 . A A . 74 ASP OD1 1 1
13 29750 1 1 74 ASP OD2 O -10.489 6.256 18.057 1.00 . A A . 74 ASP OD2 1 1
13 29751 1 1 75 GLU C C -16.209 9.937 16.238 1.00 . A A . 75 GLU C 1 1
13 29752 1 1 75 GLU CA C -16.682 9.120 17.420 1.00 . A A . 75 GLU CA 1 1
13 29753 1 1 75 GLU CB C -17.131 10.058 18.519 1.00 . A A . 75 GLU CB 1 1
13 29754 1 1 75 GLU CD C -18.170 10.317 20.789 1.00 . A A . 75 GLU CD 1 1
13 29755 1 1 75 GLU CG C -17.697 9.352 19.732 1.00 . A A . 75 GLU CG 1 1
13 29756 1 1 75 GLU H H -15.350 8.287 18.843 1.00 . A A . 75 GLU H 1 1
13 29757 1 1 75 GLU HA H -17.520 8.510 17.115 1.00 . A A . 75 GLU HA 1 1
13 29758 1 1 75 GLU HB2 H -16.287 10.657 18.815 1.00 . A A . 75 GLU HB2 1 1
13 29759 1 1 75 GLU HB3 H -17.893 10.711 18.121 1.00 . A A . 75 GLU HB3 1 1
13 29760 1 1 75 GLU HG2 H -18.535 8.744 19.420 1.00 . A A . 75 GLU HG2 1 1
13 29761 1 1 75 GLU HG3 H -16.930 8.720 20.154 1.00 . A A . 75 GLU HG3 1 1
13 29762 1 1 75 GLU N N -15.622 8.235 17.906 1.00 . A A . 75 GLU N 1 1
13 29763 1 1 75 GLU O O -15.014 10.203 16.097 1.00 . A A . 75 GLU O 1 1
13 29764 1 1 75 GLU OE1 O -17.350 10.712 21.644 1.00 . A A . 75 GLU OE1 1 1
13 29765 1 1 75 GLU OE2 O -19.366 10.680 20.774 1.00 . A A . 75 GLU OE2 1 1
13 29766 1 1 76 GLY C C -16.009 12.365 14.477 1.00 . A A . 76 GLY C 1 1
13 29767 1 1 76 GLY CA C -16.825 11.117 14.223 1.00 . A A . 76 GLY CA 1 1
13 29768 1 1 76 GLY H H -18.100 10.217 15.649 1.00 . A A . 76 GLY H 1 1
13 29769 1 1 76 GLY HA2 H -16.248 10.457 13.600 1.00 . A A . 76 GLY HA2 1 1
13 29770 1 1 76 GLY HA3 H -17.736 11.387 13.705 1.00 . A A . 76 GLY HA3 1 1
13 29771 1 1 76 GLY N N -17.155 10.389 15.428 1.00 . A A . 76 GLY N 1 1
13 29772 1 1 76 GLY O O -15.150 12.722 13.675 1.00 . A A . 76 GLY O 1 1
13 29773 1 1 77 GLN C C -14.031 13.954 16.114 1.00 . A A . 77 GLN C 1 1
13 29774 1 1 77 GLN CA C -15.537 14.220 15.965 1.00 . A A . 77 GLN CA 1 1
13 29775 1 1 77 GLN CB C -16.120 14.818 17.246 1.00 . A A . 77 GLN CB 1 1
13 29776 1 1 77 GLN CD C -17.009 14.416 19.577 1.00 . A A . 77 GLN CD 1 1
13 29777 1 1 77 GLN CG C -16.349 13.804 18.360 1.00 . A A . 77 GLN CG 1 1
13 29778 1 1 77 GLN H H -16.965 12.679 16.187 1.00 . A A . 77 GLN H 1 1
13 29779 1 1 77 GLN HA H -15.669 14.930 15.165 1.00 . A A . 77 GLN HA 1 1
13 29780 1 1 77 GLN HB2 H -15.445 15.571 17.615 1.00 . A A . 77 GLN HB2 1 1
13 29781 1 1 77 GLN HB3 H -17.065 15.279 17.011 1.00 . A A . 77 GLN HB3 1 1
13 29782 1 1 77 GLN HE21 H -16.127 13.082 20.756 1.00 . A A . 77 GLN HE21 1 1
13 29783 1 1 77 GLN HE22 H -17.154 14.222 21.546 1.00 . A A . 77 GLN HE22 1 1
13 29784 1 1 77 GLN HG2 H -16.986 13.015 17.987 1.00 . A A . 77 GLN HG2 1 1
13 29785 1 1 77 GLN HG3 H -15.397 13.386 18.654 1.00 . A A . 77 GLN HG3 1 1
13 29786 1 1 77 GLN N N -16.262 13.015 15.595 1.00 . A A . 77 GLN N 1 1
13 29787 1 1 77 GLN NE2 N -16.733 13.855 20.739 1.00 . A A . 77 GLN NE2 1 1
13 29788 1 1 77 GLN O O -13.204 14.771 15.704 1.00 . A A . 77 GLN O 1 1
13 29789 1 1 77 GLN OE1 O -17.762 15.385 19.471 1.00 . A A . 77 GLN OE1 1 1
13 29790 1 1 78 ASN C C -11.810 11.708 15.618 1.00 . A A . 78 ASN C 1 1
13 29791 1 1 78 ASN CA C -12.319 12.426 16.875 1.00 . A A . 78 ASN CA 1 1
13 29792 1 1 78 ASN CB C -12.225 11.513 18.081 1.00 . A A . 78 ASN CB 1 1
13 29793 1 1 78 ASN CG C -10.830 11.043 18.351 1.00 . A A . 78 ASN CG 1 1
13 29794 1 1 78 ASN H H -14.367 12.205 17.050 1.00 . A A . 78 ASN H 1 1
13 29795 1 1 78 ASN HA H -11.728 13.310 17.054 1.00 . A A . 78 ASN HA 1 1
13 29796 1 1 78 ASN HB2 H -12.584 12.041 18.953 1.00 . A A . 78 ASN HB2 1 1
13 29797 1 1 78 ASN HB3 H -12.850 10.648 17.915 1.00 . A A . 78 ASN HB3 1 1
13 29798 1 1 78 ASN HD21 H -11.544 9.310 18.938 1.00 . A A . 78 ASN HD21 1 1
13 29799 1 1 78 ASN HD22 H -9.841 9.490 18.952 1.00 . A A . 78 ASN HD22 1 1
13 29800 1 1 78 ASN N N -13.687 12.818 16.706 1.00 . A A . 78 ASN N 1 1
13 29801 1 1 78 ASN ND2 N -10.728 9.833 18.797 1.00 . A A . 78 ASN ND2 1 1
13 29802 1 1 78 ASN O O -10.644 11.822 15.243 1.00 . A A . 78 ASN O 1 1
13 29803 1 1 78 ASN OD1 O -9.852 11.766 18.151 1.00 . A A . 78 ASN OD1 1 1
13 29804 1 1 79 ALA C C -12.027 11.112 12.572 1.00 . A A . 79 ALA C 1 1
13 29805 1 1 79 ALA CA C -12.393 10.225 13.753 1.00 . A A . 79 ALA CA 1 1
13 29806 1 1 79 ALA CB C -13.511 9.275 13.389 1.00 . A A . 79 ALA CB 1 1
13 29807 1 1 79 ALA H H -13.636 10.968 15.294 1.00 . A A . 79 ALA H 1 1
13 29808 1 1 79 ALA HA H -11.525 9.630 13.983 1.00 . A A . 79 ALA HA 1 1
13 29809 1 1 79 ALA HB1 H -14.343 9.832 12.990 1.00 . A A . 79 ALA HB1 1 1
13 29810 1 1 79 ALA HB2 H -13.825 8.731 14.269 1.00 . A A . 79 ALA HB2 1 1
13 29811 1 1 79 ALA HB3 H -13.142 8.583 12.645 1.00 . A A . 79 ALA HB3 1 1
13 29812 1 1 79 ALA N N -12.714 10.993 14.955 1.00 . A A . 79 ALA N 1 1
13 29813 1 1 79 ALA O O -11.670 10.624 11.504 1.00 . A A . 79 ALA O 1 1
13 29814 1 1 80 GLN C C -10.196 13.193 11.463 1.00 . A A . 80 GLN C 1 1
13 29815 1 1 80 GLN CA C -11.708 13.328 11.710 1.00 . A A . 80 GLN CA 1 1
13 29816 1 1 80 GLN CB C -12.063 14.767 12.076 1.00 . A A . 80 GLN CB 1 1
13 29817 1 1 80 GLN CD C -14.322 14.734 10.918 1.00 . A A . 80 GLN CD 1 1
13 29818 1 1 80 GLN CG C -13.558 15.027 12.203 1.00 . A A . 80 GLN CG 1 1
13 29819 1 1 80 GLN H H -12.495 12.765 13.582 1.00 . A A . 80 GLN H 1 1
13 29820 1 1 80 GLN HA H -12.228 13.055 10.804 1.00 . A A . 80 GLN HA 1 1
13 29821 1 1 80 GLN HB2 H -11.601 15.009 13.023 1.00 . A A . 80 GLN HB2 1 1
13 29822 1 1 80 GLN HB3 H -11.668 15.423 11.316 1.00 . A A . 80 GLN HB3 1 1
13 29823 1 1 80 GLN HE21 H -15.916 14.221 11.969 1.00 . A A . 80 GLN HE21 1 1
13 29824 1 1 80 GLN HE22 H -16.079 14.122 10.250 1.00 . A A . 80 GLN HE22 1 1
13 29825 1 1 80 GLN HG2 H -13.951 14.397 12.987 1.00 . A A . 80 GLN HG2 1 1
13 29826 1 1 80 GLN HG3 H -13.709 16.062 12.466 1.00 . A A . 80 GLN HG3 1 1
13 29827 1 1 80 GLN N N -12.127 12.411 12.746 1.00 . A A . 80 GLN N 1 1
13 29828 1 1 80 GLN NE2 N -15.560 14.317 11.056 1.00 . A A . 80 GLN NE2 1 1
13 29829 1 1 80 GLN O O -9.661 13.767 10.523 1.00 . A A . 80 GLN O 1 1
13 29830 1 1 80 GLN OE1 O -13.800 14.890 9.814 1.00 . A A . 80 GLN OE1 1 1
13 29831 1 1 81 LYS C C -7.795 10.955 11.308 1.00 . A A . 81 LYS C 1 1
13 29832 1 1 81 LYS CA C -8.086 12.160 12.232 1.00 . A A . 81 LYS CA 1 1
13 29833 1 1 81 LYS CB C -7.503 11.847 13.615 1.00 . A A . 81 LYS CB 1 1
13 29834 1 1 81 LYS CD C -6.784 14.171 14.296 1.00 . A A . 81 LYS CD 1 1
13 29835 1 1 81 LYS CE C -6.883 15.230 15.387 1.00 . A A . 81 LYS CE 1 1
13 29836 1 1 81 LYS CG C -7.630 12.960 14.642 1.00 . A A . 81 LYS CG 1 1
13 29837 1 1 81 LYS H H -10.013 12.040 13.097 1.00 . A A . 81 LYS H 1 1
13 29838 1 1 81 LYS HA H -7.602 13.039 11.839 1.00 . A A . 81 LYS HA 1 1
13 29839 1 1 81 LYS HB2 H -8.007 10.976 14.008 1.00 . A A . 81 LYS HB2 1 1
13 29840 1 1 81 LYS HB3 H -6.455 11.613 13.499 1.00 . A A . 81 LYS HB3 1 1
13 29841 1 1 81 LYS HD2 H -5.754 13.863 14.192 1.00 . A A . 81 LYS HD2 1 1
13 29842 1 1 81 LYS HD3 H -7.134 14.592 13.364 1.00 . A A . 81 LYS HD3 1 1
13 29843 1 1 81 LYS HE2 H -6.369 16.120 15.058 1.00 . A A . 81 LYS HE2 1 1
13 29844 1 1 81 LYS HE3 H -7.924 15.458 15.556 1.00 . A A . 81 LYS HE3 1 1
13 29845 1 1 81 LYS HG2 H -8.665 13.266 14.683 1.00 . A A . 81 LYS HG2 1 1
13 29846 1 1 81 LYS HG3 H -7.329 12.580 15.605 1.00 . A A . 81 LYS HG3 1 1
13 29847 1 1 81 LYS HZ1 H -5.242 14.690 16.562 1.00 . A A . 81 LYS HZ1 1 1
13 29848 1 1 81 LYS HZ2 H -6.640 13.827 16.923 1.00 . A A . 81 LYS HZ2 1 1
13 29849 1 1 81 LYS HZ3 H -6.488 15.428 17.437 1.00 . A A . 81 LYS HZ3 1 1
13 29850 1 1 81 LYS N N -9.522 12.428 12.340 1.00 . A A . 81 LYS N 1 1
13 29851 1 1 81 LYS NZ N -6.274 14.765 16.665 1.00 . A A . 81 LYS NZ 1 1
13 29852 1 1 81 LYS O O -6.672 10.795 10.837 1.00 . A A . 81 LYS O 1 1
13 29853 1 1 82 VAL C C -8.171 9.196 8.836 1.00 . A A . 82 VAL C 1 1
13 29854 1 1 82 VAL CA C -8.599 8.884 10.255 1.00 . A A . 82 VAL CA 1 1
13 29855 1 1 82 VAL CB C -9.879 8.044 10.144 1.00 . A A . 82 VAL CB 1 1
13 29856 1 1 82 VAL CG1 C -9.566 6.663 9.595 1.00 . A A . 82 VAL CG1 1 1
13 29857 1 1 82 VAL CG2 C -10.587 7.955 11.454 1.00 . A A . 82 VAL CG2 1 1
13 29858 1 1 82 VAL H H -9.707 10.350 11.365 1.00 . A A . 82 VAL H 1 1
13 29859 1 1 82 VAL HA H -7.850 8.293 10.752 1.00 . A A . 82 VAL HA 1 1
13 29860 1 1 82 VAL HB H -10.530 8.534 9.433 1.00 . A A . 82 VAL HB 1 1
13 29861 1 1 82 VAL HG11 H -10.475 6.085 9.546 1.00 . A A . 82 VAL HG11 1 1
13 29862 1 1 82 VAL HG12 H -8.859 6.172 10.246 1.00 . A A . 82 VAL HG12 1 1
13 29863 1 1 82 VAL HG13 H -9.141 6.752 8.605 1.00 . A A . 82 VAL HG13 1 1
13 29864 1 1 82 VAL HG21 H -11.563 7.520 11.295 1.00 . A A . 82 VAL HG21 1 1
13 29865 1 1 82 VAL HG22 H -10.703 8.956 11.840 1.00 . A A . 82 VAL HG22 1 1
13 29866 1 1 82 VAL HG23 H -10.017 7.351 12.141 1.00 . A A . 82 VAL HG23 1 1
13 29867 1 1 82 VAL N N -8.808 10.124 11.040 1.00 . A A . 82 VAL N 1 1
13 29868 1 1 82 VAL O O -7.230 8.615 8.300 1.00 . A A . 82 VAL O 1 1
13 29869 1 1 83 LYS C C -7.322 11.212 6.621 1.00 . A A . 83 LYS C 1 1
13 29870 1 1 83 LYS CA C -8.672 10.502 6.869 1.00 . A A . 83 LYS CA 1 1
13 29871 1 1 83 LYS CB C -9.829 11.341 6.407 1.00 . A A . 83 LYS CB 1 1
13 29872 1 1 83 LYS CD C -12.352 11.443 6.193 1.00 . A A . 83 LYS CD 1 1
13 29873 1 1 83 LYS CE C -12.313 12.405 7.380 1.00 . A A . 83 LYS CE 1 1
13 29874 1 1 83 LYS CG C -11.120 10.541 6.135 1.00 . A A . 83 LYS CG 1 1
13 29875 1 1 83 LYS H H -9.549 10.590 8.775 1.00 . A A . 83 LYS H 1 1
13 29876 1 1 83 LYS HA H -8.682 9.586 6.300 1.00 . A A . 83 LYS HA 1 1
13 29877 1 1 83 LYS HB2 H -10.024 12.055 7.187 1.00 . A A . 83 LYS HB2 1 1
13 29878 1 1 83 LYS HB3 H -9.547 11.860 5.503 1.00 . A A . 83 LYS HB3 1 1
13 29879 1 1 83 LYS HD2 H -12.413 12.015 5.283 1.00 . A A . 83 LYS HD2 1 1
13 29880 1 1 83 LYS HD3 H -13.224 10.812 6.290 1.00 . A A . 83 LYS HD3 1 1
13 29881 1 1 83 LYS HE2 H -12.238 11.834 8.292 1.00 . A A . 83 LYS HE2 1 1
13 29882 1 1 83 LYS HE3 H -11.440 13.032 7.282 1.00 . A A . 83 LYS HE3 1 1
13 29883 1 1 83 LYS HG2 H -11.043 10.165 5.125 1.00 . A A . 83 LYS HG2 1 1
13 29884 1 1 83 LYS HG3 H -11.248 9.688 6.801 1.00 . A A . 83 LYS HG3 1 1
13 29885 1 1 83 LYS HZ1 H -14.379 12.712 7.545 1.00 . A A . 83 LYS HZ1 1 1
13 29886 1 1 83 LYS HZ2 H -13.589 13.840 6.564 1.00 . A A . 83 LYS HZ2 1 1
13 29887 1 1 83 LYS HZ3 H -13.444 13.946 8.236 1.00 . A A . 83 LYS HZ3 1 1
13 29888 1 1 83 LYS N N -8.871 10.125 8.250 1.00 . A A . 83 LYS N 1 1
13 29889 1 1 83 LYS NZ N -13.514 13.279 7.437 1.00 . A A . 83 LYS NZ 1 1
13 29890 1 1 83 LYS O O -6.660 10.917 5.641 1.00 . A A . 83 LYS O 1 1
13 29891 1 1 84 PRO C C -4.472 11.737 7.454 1.00 . A A . 84 PRO C 1 1
13 29892 1 1 84 PRO CA C -5.575 12.792 7.337 1.00 . A A . 84 PRO CA 1 1
13 29893 1 1 84 PRO CB C -5.491 13.821 8.478 1.00 . A A . 84 PRO CB 1 1
13 29894 1 1 84 PRO CD C -7.648 12.760 8.596 1.00 . A A . 84 PRO CD 1 1
13 29895 1 1 84 PRO CG C -6.603 13.480 9.406 1.00 . A A . 84 PRO CG 1 1
13 29896 1 1 84 PRO HA H -5.485 13.290 6.381 1.00 . A A . 84 PRO HA 1 1
13 29897 1 1 84 PRO HB2 H -4.532 13.739 8.968 1.00 . A A . 84 PRO HB2 1 1
13 29898 1 1 84 PRO HB3 H -5.609 14.815 8.073 1.00 . A A . 84 PRO HB3 1 1
13 29899 1 1 84 PRO HD2 H -8.099 11.979 9.190 1.00 . A A . 84 PRO HD2 1 1
13 29900 1 1 84 PRO HD3 H -8.405 13.440 8.245 1.00 . A A . 84 PRO HD3 1 1
13 29901 1 1 84 PRO HG2 H -6.246 12.841 10.202 1.00 . A A . 84 PRO HG2 1 1
13 29902 1 1 84 PRO HG3 H -7.022 14.380 9.826 1.00 . A A . 84 PRO HG3 1 1
13 29903 1 1 84 PRO N N -6.895 12.181 7.484 1.00 . A A . 84 PRO N 1 1
13 29904 1 1 84 PRO O O -3.420 11.848 6.819 1.00 . A A . 84 PRO O 1 1
13 29905 1 1 85 LEU C C -3.785 8.860 7.036 1.00 . A A . 85 LEU C 1 1
13 29906 1 1 85 LEU CA C -3.812 9.568 8.370 1.00 . A A . 85 LEU CA 1 1
13 29907 1 1 85 LEU CB C -4.296 8.580 9.417 1.00 . A A . 85 LEU CB 1 1
13 29908 1 1 85 LEU CD1 C -4.939 8.021 11.742 1.00 . A A . 85 LEU CD1 1 1
13 29909 1 1 85 LEU CD2 C -2.945 9.443 11.325 1.00 . A A . 85 LEU CD2 1 1
13 29910 1 1 85 LEU CG C -4.332 9.076 10.841 1.00 . A A . 85 LEU CG 1 1
13 29911 1 1 85 LEU H H -5.530 10.720 8.839 1.00 . A A . 85 LEU H 1 1
13 29912 1 1 85 LEU HA H -2.825 9.921 8.625 1.00 . A A . 85 LEU HA 1 1
13 29913 1 1 85 LEU HB2 H -5.297 8.271 9.146 1.00 . A A . 85 LEU HB2 1 1
13 29914 1 1 85 LEU HB3 H -3.655 7.714 9.378 1.00 . A A . 85 LEU HB3 1 1
13 29915 1 1 85 LEU HD11 H -4.327 7.131 11.714 1.00 . A A . 85 LEU HD11 1 1
13 29916 1 1 85 LEU HD12 H -5.934 7.782 11.401 1.00 . A A . 85 LEU HD12 1 1
13 29917 1 1 85 LEU HD13 H -4.983 8.394 12.755 1.00 . A A . 85 LEU HD13 1 1
13 29918 1 1 85 LEU HD21 H -2.317 8.566 11.287 1.00 . A A . 85 LEU HD21 1 1
13 29919 1 1 85 LEU HD22 H -3.009 9.796 12.343 1.00 . A A . 85 LEU HD22 1 1
13 29920 1 1 85 LEU HD23 H -2.530 10.215 10.696 1.00 . A A . 85 LEU HD23 1 1
13 29921 1 1 85 LEU HG H -4.958 9.956 10.872 1.00 . A A . 85 LEU HG 1 1
13 29922 1 1 85 LEU N N -4.723 10.706 8.275 1.00 . A A . 85 LEU N 1 1
13 29923 1 1 85 LEU O O -2.733 8.469 6.540 1.00 . A A . 85 LEU O 1 1
13 29924 1 1 86 ALA C C -4.376 8.796 4.085 1.00 . A A . 86 ALA C 1 1
13 29925 1 1 86 ALA CA C -5.148 8.064 5.174 1.00 . A A . 86 ALA CA 1 1
13 29926 1 1 86 ALA CB C -6.638 7.997 4.824 1.00 . A A . 86 ALA CB 1 1
13 29927 1 1 86 ALA H H -5.760 9.059 6.939 1.00 . A A . 86 ALA H 1 1
13 29928 1 1 86 ALA HA H -4.772 7.054 5.254 1.00 . A A . 86 ALA HA 1 1
13 29929 1 1 86 ALA HB1 H -7.037 9.000 4.759 1.00 . A A . 86 ALA HB1 1 1
13 29930 1 1 86 ALA HB2 H -7.166 7.461 5.599 1.00 . A A . 86 ALA HB2 1 1
13 29931 1 1 86 ALA HB3 H -6.771 7.495 3.878 1.00 . A A . 86 ALA HB3 1 1
13 29932 1 1 86 ALA N N -4.970 8.717 6.460 1.00 . A A . 86 ALA N 1 1
13 29933 1 1 86 ALA O O -3.736 8.168 3.240 1.00 . A A . 86 ALA O 1 1
13 29934 1 1 87 ASP C C -2.205 10.802 3.278 1.00 . A A . 87 ASP C 1 1
13 29935 1 1 87 ASP CA C -3.714 10.961 3.151 1.00 . A A . 87 ASP CA 1 1
13 29936 1 1 87 ASP CB C -4.085 12.444 3.318 1.00 . A A . 87 ASP CB 1 1
13 29937 1 1 87 ASP CG C -5.350 12.839 2.579 1.00 . A A . 87 ASP CG 1 1
13 29938 1 1 87 ASP H H -4.971 10.550 4.827 1.00 . A A . 87 ASP H 1 1
13 29939 1 1 87 ASP HA H -4.012 10.641 2.161 1.00 . A A . 87 ASP HA 1 1
13 29940 1 1 87 ASP HB2 H -4.231 12.651 4.369 1.00 . A A . 87 ASP HB2 1 1
13 29941 1 1 87 ASP HB3 H -3.271 13.055 2.953 1.00 . A A . 87 ASP HB3 1 1
13 29942 1 1 87 ASP N N -4.428 10.124 4.124 1.00 . A A . 87 ASP N 1 1
13 29943 1 1 87 ASP O O -1.489 10.736 2.280 1.00 . A A . 87 ASP O 1 1
13 29944 1 1 87 ASP OD1 O -5.352 12.791 1.330 1.00 . A A . 87 ASP OD1 1 1
13 29945 1 1 87 ASP OD2 O -6.346 13.218 3.238 1.00 . A A . 87 ASP OD2 1 1
13 29946 1 1 88 GLY C C 0.228 9.233 4.515 1.00 . A A . 88 GLY C 1 1
13 29947 1 1 88 GLY CA C -0.303 10.631 4.748 1.00 . A A . 88 GLY CA 1 1
13 29948 1 1 88 GLY H H -2.349 10.793 5.269 1.00 . A A . 88 GLY H 1 1
13 29949 1 1 88 GLY HA2 H 0.214 11.306 4.082 1.00 . A A . 88 GLY HA2 1 1
13 29950 1 1 88 GLY HA3 H -0.091 10.920 5.767 1.00 . A A . 88 GLY HA3 1 1
13 29951 1 1 88 GLY N N -1.727 10.750 4.512 1.00 . A A . 88 GLY N 1 1
13 29952 1 1 88 GLY O O 1.201 9.049 3.785 1.00 . A A . 88 GLY O 1 1
13 29953 1 1 89 ASN C C -0.179 6.287 3.651 1.00 . A A . 89 ASN C 1 1
13 29954 1 1 89 ASN CA C 0.014 6.859 5.049 1.00 . A A . 89 ASN CA 1 1
13 29955 1 1 89 ASN CB C -0.731 6.007 6.075 1.00 . A A . 89 ASN CB 1 1
13 29956 1 1 89 ASN CG C -0.322 6.318 7.503 1.00 . A A . 89 ASN CG 1 1
13 29957 1 1 89 ASN H H -1.205 8.461 5.678 1.00 . A A . 89 ASN H 1 1
13 29958 1 1 89 ASN HA H 1.067 6.826 5.281 1.00 . A A . 89 ASN HA 1 1
13 29959 1 1 89 ASN HB2 H -1.790 6.187 5.983 1.00 . A A . 89 ASN HB2 1 1
13 29960 1 1 89 ASN HB3 H -0.528 4.966 5.879 1.00 . A A . 89 ASN HB3 1 1
13 29961 1 1 89 ASN HD21 H -2.138 5.852 8.145 1.00 . A A . 89 ASN HD21 1 1
13 29962 1 1 89 ASN HD22 H -1.014 6.349 9.359 1.00 . A A . 89 ASN HD22 1 1
13 29963 1 1 89 ASN N N -0.410 8.253 5.138 1.00 . A A . 89 ASN N 1 1
13 29964 1 1 89 ASN ND2 N -1.251 6.157 8.428 1.00 . A A . 89 ASN ND2 1 1
13 29965 1 1 89 ASN O O 0.618 5.466 3.193 1.00 . A A . 89 ASN O 1 1
13 29966 1 1 89 ASN OD1 O 0.814 6.707 7.775 1.00 . A A . 89 ASN OD1 1 1
13 29967 1 1 90 GLY C C -2.561 5.120 1.659 1.00 . A A . 90 GLY C 1 1
13 29968 1 1 90 GLY CA C -1.518 6.220 1.647 1.00 . A A . 90 GLY CA 1 1
13 29969 1 1 90 GLY H H -1.824 7.388 3.387 1.00 . A A . 90 GLY H 1 1
13 29970 1 1 90 GLY HA2 H -1.877 7.035 1.036 1.00 . A A . 90 GLY HA2 1 1
13 29971 1 1 90 GLY HA3 H -0.607 5.832 1.214 1.00 . A A . 90 GLY HA3 1 1
13 29972 1 1 90 GLY N N -1.232 6.720 2.980 1.00 . A A . 90 GLY N 1 1
13 29973 1 1 90 GLY O O -2.396 4.090 1.011 1.00 . A A . 90 GLY O 1 1
13 29974 1 1 91 TRP C C -5.730 4.567 1.379 1.00 . A A . 91 TRP C 1 1
13 29975 1 1 91 TRP CA C -4.705 4.357 2.495 1.00 . A A . 91 TRP CA 1 1
13 29976 1 1 91 TRP CB C -5.404 4.448 3.866 1.00 . A A . 91 TRP CB 1 1
13 29977 1 1 91 TRP CD1 C -3.404 3.319 5.049 1.00 . A A . 91 TRP CD1 1 1
13 29978 1 1 91 TRP CD2 C -4.776 4.443 6.421 1.00 . A A . 91 TRP CD2 1 1
13 29979 1 1 91 TRP CE2 C -3.743 3.878 7.190 1.00 . A A . 91 TRP CE2 1 1
13 29980 1 1 91 TRP CE3 C -5.761 5.195 7.066 1.00 . A A . 91 TRP CE3 1 1
13 29981 1 1 91 TRP CG C -4.543 4.077 5.050 1.00 . A A . 91 TRP CG 1 1
13 29982 1 1 91 TRP CH2 C -4.645 4.786 9.175 1.00 . A A . 91 TRP CH2 1 1
13 29983 1 1 91 TRP CZ2 C -3.668 4.042 8.570 1.00 . A A . 91 TRP CZ2 1 1
13 29984 1 1 91 TRP CZ3 C -5.685 5.359 8.436 1.00 . A A . 91 TRP CZ3 1 1
13 29985 1 1 91 TRP H H -3.719 6.196 2.871 1.00 . A A . 91 TRP H 1 1
13 29986 1 1 91 TRP HA H -4.269 3.375 2.387 1.00 . A A . 91 TRP HA 1 1
13 29987 1 1 91 TRP HB2 H -5.739 5.463 4.015 1.00 . A A . 91 TRP HB2 1 1
13 29988 1 1 91 TRP HB3 H -6.266 3.797 3.862 1.00 . A A . 91 TRP HB3 1 1
13 29989 1 1 91 TRP HD1 H -2.958 2.884 4.165 1.00 . A A . 91 TRP HD1 1 1
13 29990 1 1 91 TRP HE1 H -2.116 2.695 6.608 1.00 . A A . 91 TRP HE1 1 1
13 29991 1 1 91 TRP HE3 H -6.571 5.645 6.512 1.00 . A A . 91 TRP HE3 1 1
13 29992 1 1 91 TRP HH2 H -4.632 4.941 10.245 1.00 . A A . 91 TRP HH2 1 1
13 29993 1 1 91 TRP HZ2 H -2.870 3.606 9.153 1.00 . A A . 91 TRP HZ2 1 1
13 29994 1 1 91 TRP HZ3 H -6.435 5.939 8.953 1.00 . A A . 91 TRP HZ3 1 1
13 29995 1 1 91 TRP N N -3.634 5.340 2.396 1.00 . A A . 91 TRP N 1 1
13 29996 1 1 91 TRP NE1 N -2.920 3.196 6.338 1.00 . A A . 91 TRP NE1 1 1
13 29997 1 1 91 TRP O O -6.528 5.506 1.431 1.00 . A A . 91 TRP O 1 1
13 29998 1 1 92 GLU C C -7.827 2.859 -0.515 1.00 . A A . 92 GLU C 1 1
13 29999 1 1 92 GLU CA C -6.648 3.803 -0.741 1.00 . A A . 92 GLU CA 1 1
13 30000 1 1 92 GLU CB C -5.962 3.468 -2.072 1.00 . A A . 92 GLU CB 1 1
13 30001 1 1 92 GLU CD C -6.110 3.474 -4.587 1.00 . A A . 92 GLU CD 1 1
13 30002 1 1 92 GLU CG C -6.809 3.795 -3.292 1.00 . A A . 92 GLU CG 1 1
13 30003 1 1 92 GLU H H -5.035 2.982 0.372 1.00 . A A . 92 GLU H 1 1
13 30004 1 1 92 GLU HA H -7.014 4.818 -0.774 1.00 . A A . 92 GLU HA 1 1
13 30005 1 1 92 GLU HB2 H -5.034 4.016 -2.144 1.00 . A A . 92 GLU HB2 1 1
13 30006 1 1 92 GLU HB3 H -5.751 2.403 -2.097 1.00 . A A . 92 GLU HB3 1 1
13 30007 1 1 92 GLU HG2 H -7.721 3.220 -3.239 1.00 . A A . 92 GLU HG2 1 1
13 30008 1 1 92 GLU HG3 H -7.050 4.846 -3.276 1.00 . A A . 92 GLU HG3 1 1
13 30009 1 1 92 GLU N N -5.704 3.700 0.370 1.00 . A A . 92 GLU N 1 1
13 30010 1 1 92 GLU O O -8.017 1.887 -1.252 1.00 . A A . 92 GLU O 1 1
13 30011 1 1 92 GLU OE1 O -4.992 3.983 -4.804 1.00 . A A . 92 GLU OE1 1 1
13 30012 1 1 92 GLU OE2 O -6.671 2.719 -5.398 1.00 . A A . 92 GLU OE2 1 1
13 30013 1 1 93 TYR C C -10.895 3.124 1.279 1.00 . A A . 93 TYR C 1 1
13 30014 1 1 93 TYR CA C -9.731 2.277 0.858 1.00 . A A . 93 TYR CA 1 1
13 30015 1 1 93 TYR CB C -9.366 1.332 2.008 1.00 . A A . 93 TYR CB 1 1
13 30016 1 1 93 TYR CD1 C -7.739 -0.302 1.012 1.00 . A A . 93 TYR CD1 1 1
13 30017 1 1 93 TYR CD2 C -6.953 1.238 2.648 1.00 . A A . 93 TYR CD2 1 1
13 30018 1 1 93 TYR CE1 C -6.473 -0.828 0.893 1.00 . A A . 93 TYR CE1 1 1
13 30019 1 1 93 TYR CE2 C -5.682 0.721 2.531 1.00 . A A . 93 TYR CE2 1 1
13 30020 1 1 93 TYR CG C -7.998 0.735 1.893 1.00 . A A . 93 TYR CG 1 1
13 30021 1 1 93 TYR CZ C -5.448 -0.314 1.652 1.00 . A A . 93 TYR CZ 1 1
13 30022 1 1 93 TYR H H -8.426 3.933 1.053 1.00 . A A . 93 TYR H 1 1
13 30023 1 1 93 TYR HA H -9.997 1.694 -0.010 1.00 . A A . 93 TYR HA 1 1
13 30024 1 1 93 TYR HB2 H -9.413 1.873 2.940 1.00 . A A . 93 TYR HB2 1 1
13 30025 1 1 93 TYR HB3 H -10.081 0.522 2.035 1.00 . A A . 93 TYR HB3 1 1
13 30026 1 1 93 TYR HD1 H -8.548 -0.702 0.417 1.00 . A A . 93 TYR HD1 1 1
13 30027 1 1 93 TYR HD2 H -7.152 2.049 3.340 1.00 . A A . 93 TYR HD2 1 1
13 30028 1 1 93 TYR HE1 H -6.287 -1.639 0.203 1.00 . A A . 93 TYR HE1 1 1
13 30029 1 1 93 TYR HE2 H -4.879 1.120 3.133 1.00 . A A . 93 TYR HE2 1 1
13 30030 1 1 93 TYR HH H -3.789 -0.910 2.401 1.00 . A A . 93 TYR HH 1 1
13 30031 1 1 93 TYR N N -8.604 3.129 0.516 1.00 . A A . 93 TYR N 1 1
13 30032 1 1 93 TYR O O -10.794 4.356 1.318 1.00 . A A . 93 TYR O 1 1
13 30033 1 1 93 TYR OH O -4.185 -0.830 1.529 1.00 . A A . 93 TYR OH 1 1
13 30034 1 1 94 GLU C C -12.941 3.517 3.517 1.00 . A A . 94 GLU C 1 1
13 30035 1 1 94 GLU CA C -13.152 3.199 2.070 1.00 . A A . 94 GLU CA 1 1
13 30036 1 1 94 GLU CB C -14.402 2.363 1.925 1.00 . A A . 94 GLU CB 1 1
13 30037 1 1 94 GLU CD C -14.769 2.730 -0.563 1.00 . A A . 94 GLU CD 1 1
13 30038 1 1 94 GLU CG C -14.575 1.735 0.568 1.00 . A A . 94 GLU CG 1 1
13 30039 1 1 94 GLU H H -12.027 1.501 1.531 1.00 . A A . 94 GLU H 1 1
13 30040 1 1 94 GLU HA H -13.257 4.113 1.508 1.00 . A A . 94 GLU HA 1 1
13 30041 1 1 94 GLU HB2 H -14.374 1.570 2.657 1.00 . A A . 94 GLU HB2 1 1
13 30042 1 1 94 GLU HB3 H -15.259 2.989 2.121 1.00 . A A . 94 GLU HB3 1 1
13 30043 1 1 94 GLU HG2 H -13.719 1.119 0.345 1.00 . A A . 94 GLU HG2 1 1
13 30044 1 1 94 GLU HG3 H -15.452 1.127 0.638 1.00 . A A . 94 GLU HG3 1 1
13 30045 1 1 94 GLU N N -11.996 2.483 1.598 1.00 . A A . 94 GLU N 1 1
13 30046 1 1 94 GLU O O -12.749 2.619 4.329 1.00 . A A . 94 GLU O 1 1
13 30047 1 1 94 GLU OE1 O -13.863 3.549 -0.816 1.00 . A A . 94 GLU OE1 1 1
13 30048 1 1 94 GLU OE2 O -15.824 2.663 -1.234 1.00 . A A . 94 GLU OE2 1 1
13 30049 1 1 95 VAL C C -14.023 5.616 5.841 1.00 . A A . 95 VAL C 1 1
13 30050 1 1 95 VAL CA C -12.719 5.158 5.202 1.00 . A A . 95 VAL CA 1 1
13 30051 1 1 95 VAL CB C -11.648 6.263 5.287 1.00 . A A . 95 VAL CB 1 1
13 30052 1 1 95 VAL CG1 C -11.251 6.513 6.721 1.00 . A A . 95 VAL CG1 1 1
13 30053 1 1 95 VAL CG2 C -10.427 5.898 4.454 1.00 . A A . 95 VAL CG2 1 1
13 30054 1 1 95 VAL H H -13.151 5.443 3.167 1.00 . A A . 95 VAL H 1 1
13 30055 1 1 95 VAL HA H -12.359 4.289 5.736 1.00 . A A . 95 VAL HA 1 1
13 30056 1 1 95 VAL HB H -12.072 7.164 4.884 1.00 . A A . 95 VAL HB 1 1
13 30057 1 1 95 VAL HG11 H -10.806 5.612 7.120 1.00 . A A . 95 VAL HG11 1 1
13 30058 1 1 95 VAL HG12 H -12.123 6.774 7.299 1.00 . A A . 95 VAL HG12 1 1
13 30059 1 1 95 VAL HG13 H -10.529 7.315 6.762 1.00 . A A . 95 VAL HG13 1 1
13 30060 1 1 95 VAL HG21 H -10.016 4.964 4.806 1.00 . A A . 95 VAL HG21 1 1
13 30061 1 1 95 VAL HG22 H -9.684 6.677 4.550 1.00 . A A . 95 VAL HG22 1 1
13 30062 1 1 95 VAL HG23 H -10.712 5.800 3.417 1.00 . A A . 95 VAL HG23 1 1
13 30063 1 1 95 VAL N N -12.958 4.767 3.846 1.00 . A A . 95 VAL N 1 1
13 30064 1 1 95 VAL O O -14.730 6.473 5.308 1.00 . A A . 95 VAL O 1 1
13 30065 1 1 96 LEU C C -15.339 5.755 9.068 1.00 . A A . 96 LEU C 1 1
13 30066 1 1 96 LEU CA C -15.585 5.267 7.667 1.00 . A A . 96 LEU CA 1 1
13 30067 1 1 96 LEU CB C -16.458 3.998 7.726 1.00 . A A . 96 LEU CB 1 1
13 30068 1 1 96 LEU CD1 C -16.515 3.531 5.229 1.00 . A A . 96 LEU CD1 1 1
13 30069 1 1 96 LEU CD2 C -18.169 2.433 6.741 1.00 . A A . 96 LEU CD2 1 1
13 30070 1 1 96 LEU CG C -17.339 3.684 6.491 1.00 . A A . 96 LEU CG 1 1
13 30071 1 1 96 LEU H H -13.672 4.420 7.376 1.00 . A A . 96 LEU H 1 1
13 30072 1 1 96 LEU HA H -16.124 6.027 7.124 1.00 . A A . 96 LEU HA 1 1
13 30073 1 1 96 LEU HB2 H -15.809 3.154 7.910 1.00 . A A . 96 LEU HB2 1 1
13 30074 1 1 96 LEU HB3 H -17.112 4.093 8.580 1.00 . A A . 96 LEU HB3 1 1
13 30075 1 1 96 LEU HD11 H -16.095 4.489 4.955 1.00 . A A . 96 LEU HD11 1 1
13 30076 1 1 96 LEU HD12 H -17.149 3.173 4.431 1.00 . A A . 96 LEU HD12 1 1
13 30077 1 1 96 LEU HD13 H -15.717 2.826 5.405 1.00 . A A . 96 LEU HD13 1 1
13 30078 1 1 96 LEU HD21 H -18.860 2.613 7.551 1.00 . A A . 96 LEU HD21 1 1
13 30079 1 1 96 LEU HD22 H -17.512 1.616 7.006 1.00 . A A . 96 LEU HD22 1 1
13 30080 1 1 96 LEU HD23 H -18.718 2.175 5.848 1.00 . A A . 96 LEU HD23 1 1
13 30081 1 1 96 LEU HG H -18.023 4.506 6.333 1.00 . A A . 96 LEU HG 1 1
13 30082 1 1 96 LEU N N -14.333 5.025 6.969 1.00 . A A . 96 LEU N 1 1
13 30083 1 1 96 LEU O O -14.438 5.277 9.768 1.00 . A A . 96 LEU O 1 1
13 30084 1 1 97 LEU C C -17.320 6.800 11.537 1.00 . A A . 97 LEU C 1 1
13 30085 1 1 97 LEU CA C -16.075 7.241 10.793 1.00 . A A . 97 LEU CA 1 1
13 30086 1 1 97 LEU CB C -16.062 8.784 10.725 1.00 . A A . 97 LEU CB 1 1
13 30087 1 1 97 LEU CD1 C -14.367 9.037 8.859 1.00 . A A . 97 LEU CD1 1 1
13 30088 1 1 97 LEU CD2 C -14.975 10.992 10.275 1.00 . A A . 97 LEU CD2 1 1
13 30089 1 1 97 LEU CG C -14.772 9.485 10.253 1.00 . A A . 97 LEU CG 1 1
13 30090 1 1 97 LEU H H -16.811 7.051 8.847 1.00 . A A . 97 LEU H 1 1
13 30091 1 1 97 LEU HA H -15.184 6.888 11.290 1.00 . A A . 97 LEU HA 1 1
13 30092 1 1 97 LEU HB2 H -16.848 9.086 10.053 1.00 . A A . 97 LEU HB2 1 1
13 30093 1 1 97 LEU HB3 H -16.304 9.159 11.709 1.00 . A A . 97 LEU HB3 1 1
13 30094 1 1 97 LEU HD11 H -13.418 9.483 8.602 1.00 . A A . 97 LEU HD11 1 1
13 30095 1 1 97 LEU HD12 H -15.123 9.351 8.150 1.00 . A A . 97 LEU HD12 1 1
13 30096 1 1 97 LEU HD13 H -14.283 7.961 8.841 1.00 . A A . 97 LEU HD13 1 1
13 30097 1 1 97 LEU HD21 H -15.823 11.246 9.654 1.00 . A A . 97 LEU HD21 1 1
13 30098 1 1 97 LEU HD22 H -14.091 11.480 9.894 1.00 . A A . 97 LEU HD22 1 1
13 30099 1 1 97 LEU HD23 H -15.164 11.321 11.287 1.00 . A A . 97 LEU HD23 1 1
13 30100 1 1 97 LEU HG H -13.966 9.247 10.928 1.00 . A A . 97 LEU HG 1 1
13 30101 1 1 97 LEU N N -16.137 6.697 9.471 1.00 . A A . 97 LEU N 1 1
13 30102 1 1 97 LEU O O -18.441 7.116 11.095 1.00 . A A . 97 LEU O 1 1
13 30103 1 1 98 ASP C C -18.858 6.956 14.113 1.00 . A A . 98 ASP C 1 1
13 30104 1 1 98 ASP CA C -18.363 5.705 13.388 1.00 . A A . 98 ASP CA 1 1
13 30105 1 1 98 ASP CB C -18.102 4.534 14.365 1.00 . A A . 98 ASP CB 1 1
13 30106 1 1 98 ASP CG C -19.346 4.097 15.158 1.00 . A A . 98 ASP CG 1 1
13 30107 1 1 98 ASP H H -16.292 5.719 12.914 1.00 . A A . 98 ASP H 1 1
13 30108 1 1 98 ASP HA H -19.113 5.416 12.668 1.00 . A A . 98 ASP HA 1 1
13 30109 1 1 98 ASP HB2 H -17.760 3.680 13.796 1.00 . A A . 98 ASP HB2 1 1
13 30110 1 1 98 ASP HB3 H -17.332 4.817 15.056 1.00 . A A . 98 ASP HB3 1 1
13 30111 1 1 98 ASP N N -17.176 6.051 12.630 1.00 . A A . 98 ASP N 1 1
13 30112 1 1 98 ASP O O -18.186 7.503 14.981 1.00 . A A . 98 ASP O 1 1
13 30113 1 1 98 ASP OD1 O -20.397 4.783 15.082 1.00 . A A . 98 ASP OD1 1 1
13 30114 1 1 98 ASP OD2 O -19.275 3.064 15.872 1.00 . A A . 98 ASP OD2 1 1
13 30115 1 1 99 SER C C -21.536 8.362 15.429 1.00 . A A . 99 SER C 1 1
13 30116 1 1 99 SER CA C -20.608 8.625 14.245 1.00 . A A . 99 SER CA 1 1
13 30117 1 1 99 SER CB C -21.358 9.355 13.115 1.00 . A A . 99 SER CB 1 1
13 30118 1 1 99 SER H H -20.539 6.870 13.077 1.00 . A A . 99 SER H 1 1
13 30119 1 1 99 SER HA H -19.795 9.252 14.576 1.00 . A A . 99 SER HA 1 1
13 30120 1 1 99 SER HB2 H -20.692 9.497 12.276 1.00 . A A . 99 SER HB2 1 1
13 30121 1 1 99 SER HB3 H -22.199 8.754 12.803 1.00 . A A . 99 SER HB3 1 1
13 30122 1 1 99 SER HG H -21.969 10.602 14.492 1.00 . A A . 99 SER HG 1 1
13 30123 1 1 99 SER N N -20.039 7.395 13.733 1.00 . A A . 99 SER N 1 1
13 30124 1 1 99 SER O O -22.212 9.275 15.911 1.00 . A A . 99 SER O 1 1
13 30125 1 1 99 SER OG O -21.832 10.627 13.534 1.00 . A A . 99 SER OG 1 1
13 30126 1 1 100 ASN C C -21.624 6.130 18.117 1.00 . A A . 100 ASN C 1 1
13 30127 1 1 100 ASN CA C -22.432 6.793 17.012 1.00 . A A . 100 ASN CA 1 1
13 30128 1 1 100 ASN CB C -23.575 5.880 16.560 1.00 . A A . 100 ASN CB 1 1
13 30129 1 1 100 ASN CG C -24.602 5.633 17.651 1.00 . A A . 100 ASN CG 1 1
13 30130 1 1 100 ASN H H -21.033 6.432 15.459 1.00 . A A . 100 ASN H 1 1
13 30131 1 1 100 ASN HA H -22.852 7.709 17.398 1.00 . A A . 100 ASN HA 1 1
13 30132 1 1 100 ASN HB2 H -24.078 6.331 15.719 1.00 . A A . 100 ASN HB2 1 1
13 30133 1 1 100 ASN HB3 H -23.164 4.928 16.257 1.00 . A A . 100 ASN HB3 1 1
13 30134 1 1 100 ASN HD21 H -25.103 3.909 16.819 1.00 . A A . 100 ASN HD21 1 1
13 30135 1 1 100 ASN HD22 H -25.956 4.335 18.263 1.00 . A A . 100 ASN HD22 1 1
13 30136 1 1 100 ASN N N -21.584 7.133 15.885 1.00 . A A . 100 ASN N 1 1
13 30137 1 1 100 ASN ND2 N -25.287 4.514 17.567 1.00 . A A . 100 ASN ND2 1 1
13 30138 1 1 100 ASN O O -21.839 6.387 19.308 1.00 . A A . 100 ASN O 1 1
13 30139 1 1 100 ASN OD1 O -24.787 6.452 18.547 1.00 . A A . 100 ASN OD1 1 1
13 30140 1 1 101 GLY C C -20.485 3.264 19.058 1.00 . A A . 101 GLY C 1 1
13 30141 1 1 101 GLY CA C -19.865 4.583 18.677 1.00 . A A . 101 GLY CA 1 1
13 30142 1 1 101 GLY H H -20.540 5.142 16.754 1.00 . A A . 101 GLY H 1 1
13 30143 1 1 101 GLY HA2 H -18.886 4.408 18.252 1.00 . A A . 101 GLY HA2 1 1
13 30144 1 1 101 GLY HA3 H -19.761 5.188 19.566 1.00 . A A . 101 GLY HA3 1 1
13 30145 1 1 101 GLY N N -20.684 5.291 17.720 1.00 . A A . 101 GLY N 1 1
13 30146 1 1 101 GLY O O -19.983 2.552 19.933 1.00 . A A . 101 GLY O 1 1
13 30147 1 1 102 ASP C C -21.964 0.606 17.706 1.00 . A A . 102 ASP C 1 1
13 30148 1 1 102 ASP CA C -22.303 1.704 18.695 1.00 . A A . 102 ASP CA 1 1
13 30149 1 1 102 ASP CB C -23.818 1.928 18.747 1.00 . A A . 102 ASP CB 1 1
13 30150 1 1 102 ASP CG C -24.274 2.663 19.999 1.00 . A A . 102 ASP CG 1 1
13 30151 1 1 102 ASP H H -21.931 3.557 17.730 1.00 . A A . 102 ASP H 1 1
13 30152 1 1 102 ASP HA H -21.981 1.375 19.671 1.00 . A A . 102 ASP HA 1 1
13 30153 1 1 102 ASP HB2 H -24.116 2.511 17.887 1.00 . A A . 102 ASP HB2 1 1
13 30154 1 1 102 ASP HB3 H -24.315 0.969 18.711 1.00 . A A . 102 ASP HB3 1 1
13 30155 1 1 102 ASP N N -21.591 2.942 18.414 1.00 . A A . 102 ASP N 1 1
13 30156 1 1 102 ASP O O -22.153 -0.565 18.005 1.00 . A A . 102 ASP O 1 1
13 30157 1 1 102 ASP OD1 O -23.416 3.175 20.746 1.00 . A A . 102 ASP OD1 1 1
13 30158 1 1 102 ASP OD2 O -25.495 2.722 20.247 1.00 . A A . 102 ASP OD2 1 1
13 30159 1 1 103 PHE C C -20.047 -0.964 16.020 1.00 . A A . 103 PHE C 1 1
13 30160 1 1 103 PHE CA C -21.122 -0.020 15.506 1.00 . A A . 103 PHE CA 1 1
13 30161 1 1 103 PHE CB C -20.704 0.650 14.187 1.00 . A A . 103 PHE CB 1 1
13 30162 1 1 103 PHE CD1 C -21.572 -0.869 12.383 1.00 . A A . 103 PHE CD1 1 1
13 30163 1 1 103 PHE CD2 C -19.211 -0.654 12.627 1.00 . A A . 103 PHE CD2 1 1
13 30164 1 1 103 PHE CE1 C -21.389 -1.740 11.328 1.00 . A A . 103 PHE CE1 1 1
13 30165 1 1 103 PHE CE2 C -19.024 -1.531 11.565 1.00 . A A . 103 PHE CE2 1 1
13 30166 1 1 103 PHE CG C -20.488 -0.317 13.049 1.00 . A A . 103 PHE CG 1 1
13 30167 1 1 103 PHE CZ C -20.115 -2.071 10.920 1.00 . A A . 103 PHE CZ 1 1
13 30168 1 1 103 PHE H H -21.273 1.927 16.352 1.00 . A A . 103 PHE H 1 1
13 30169 1 1 103 PHE HA H -22.015 -0.600 15.335 1.00 . A A . 103 PHE HA 1 1
13 30170 1 1 103 PHE HB2 H -21.473 1.343 13.889 1.00 . A A . 103 PHE HB2 1 1
13 30171 1 1 103 PHE HB3 H -19.783 1.192 14.345 1.00 . A A . 103 PHE HB3 1 1
13 30172 1 1 103 PHE HD1 H -22.571 -0.616 12.701 1.00 . A A . 103 PHE HD1 1 1
13 30173 1 1 103 PHE HD2 H -18.356 -0.231 13.132 1.00 . A A . 103 PHE HD2 1 1
13 30174 1 1 103 PHE HE1 H -22.241 -2.160 10.818 1.00 . A A . 103 PHE HE1 1 1
13 30175 1 1 103 PHE HE2 H -18.027 -1.794 11.239 1.00 . A A . 103 PHE HE2 1 1
13 30176 1 1 103 PHE HZ H -19.974 -2.753 10.095 1.00 . A A . 103 PHE HZ 1 1
13 30177 1 1 103 PHE N N -21.452 0.975 16.530 1.00 . A A . 103 PHE N 1 1
13 30178 1 1 103 PHE O O -20.139 -2.182 15.851 1.00 . A A . 103 PHE O 1 1
13 30179 1 1 104 LYS C C -18.575 -2.152 18.335 1.00 . A A . 104 LYS C 1 1
13 30180 1 1 104 LYS CA C -17.985 -1.181 17.292 1.00 . A A . 104 LYS CA 1 1
13 30181 1 1 104 LYS CB C -16.954 -0.246 17.954 1.00 . A A . 104 LYS CB 1 1
13 30182 1 1 104 LYS CD C -16.575 1.771 19.425 1.00 . A A . 104 LYS CD 1 1
13 30183 1 1 104 LYS CE C -15.424 1.162 20.201 1.00 . A A . 104 LYS CE 1 1
13 30184 1 1 104 LYS CG C -17.570 0.732 18.946 1.00 . A A . 104 LYS CG 1 1
13 30185 1 1 104 LYS H H -18.998 0.589 16.680 1.00 . A A . 104 LYS H 1 1
13 30186 1 1 104 LYS HA H -17.494 -1.755 16.521 1.00 . A A . 104 LYS HA 1 1
13 30187 1 1 104 LYS HB2 H -16.239 -0.854 18.492 1.00 . A A . 104 LYS HB2 1 1
13 30188 1 1 104 LYS HB3 H -16.429 0.313 17.195 1.00 . A A . 104 LYS HB3 1 1
13 30189 1 1 104 LYS HD2 H -16.174 2.293 18.569 1.00 . A A . 104 LYS HD2 1 1
13 30190 1 1 104 LYS HD3 H -17.093 2.476 20.061 1.00 . A A . 104 LYS HD3 1 1
13 30191 1 1 104 LYS HE2 H -15.825 0.548 20.994 1.00 . A A . 104 LYS HE2 1 1
13 30192 1 1 104 LYS HE3 H -14.835 0.549 19.536 1.00 . A A . 104 LYS HE3 1 1
13 30193 1 1 104 LYS HG2 H -18.392 1.239 18.464 1.00 . A A . 104 LYS HG2 1 1
13 30194 1 1 104 LYS HG3 H -17.943 0.180 19.798 1.00 . A A . 104 LYS HG3 1 1
13 30195 1 1 104 LYS HZ1 H -14.288 2.913 20.068 1.00 . A A . 104 LYS HZ1 1 1
13 30196 1 1 104 LYS HZ2 H -13.689 1.791 21.181 1.00 . A A . 104 LYS HZ2 1 1
13 30197 1 1 104 LYS HZ3 H -15.059 2.704 21.559 1.00 . A A . 104 LYS HZ3 1 1
13 30198 1 1 104 LYS N N -19.042 -0.396 16.662 1.00 . A A . 104 LYS N 1 1
13 30199 1 1 104 LYS NZ N -14.556 2.212 20.792 1.00 . A A . 104 LYS NZ 1 1
13 30200 1 1 104 LYS O O -18.169 -3.311 18.417 1.00 . A A . 104 LYS O 1 1
13 30201 1 1 105 ARG C C -21.040 -3.574 19.510 1.00 . A A . 105 ARG C 1 1
13 30202 1 1 105 ARG CA C -20.169 -2.497 20.137 1.00 . A A . 105 ARG CA 1 1
13 30203 1 1 105 ARG CB C -20.978 -1.650 21.128 1.00 . A A . 105 ARG CB 1 1
13 30204 1 1 105 ARG CD C -20.921 -0.190 23.197 1.00 . A A . 105 ARG CD 1 1
13 30205 1 1 105 ARG CG C -20.117 -0.784 22.041 1.00 . A A . 105 ARG CG 1 1
13 30206 1 1 105 ARG CZ C -22.956 1.181 23.545 1.00 . A A . 105 ARG CZ 1 1
13 30207 1 1 105 ARG H H -19.864 -0.758 18.981 1.00 . A A . 105 ARG H 1 1
13 30208 1 1 105 ARG HA H -19.372 -2.987 20.676 1.00 . A A . 105 ARG HA 1 1
13 30209 1 1 105 ARG HB2 H -21.641 -1.003 20.573 1.00 . A A . 105 ARG HB2 1 1
13 30210 1 1 105 ARG HB3 H -21.570 -2.309 21.737 1.00 . A A . 105 ARG HB3 1 1
13 30211 1 1 105 ARG HD2 H -21.415 -0.994 23.720 1.00 . A A . 105 ARG HD2 1 1
13 30212 1 1 105 ARG HD3 H -20.234 0.298 23.873 1.00 . A A . 105 ARG HD3 1 1
13 30213 1 1 105 ARG HE H -21.832 1.180 21.876 1.00 . A A . 105 ARG HE 1 1
13 30214 1 1 105 ARG HG2 H -19.322 -1.393 22.448 1.00 . A A . 105 ARG HG2 1 1
13 30215 1 1 105 ARG HG3 H -19.692 0.020 21.458 1.00 . A A . 105 ARG HG3 1 1
13 30216 1 1 105 ARG HH11 H -22.521 -0.091 25.073 1.00 . A A . 105 ARG HH11 1 1
13 30217 1 1 105 ARG HH12 H -23.908 0.914 25.321 1.00 . A A . 105 ARG HH12 1 1
13 30218 1 1 105 ARG HH21 H -23.670 2.547 22.215 1.00 . A A . 105 ARG HH21 1 1
13 30219 1 1 105 ARG HH22 H -24.556 2.413 23.704 1.00 . A A . 105 ARG HH22 1 1
13 30220 1 1 105 ARG N N -19.545 -1.672 19.117 1.00 . A A . 105 ARG N 1 1
13 30221 1 1 105 ARG NE N -21.936 0.784 22.769 1.00 . A A . 105 ARG NE 1 1
13 30222 1 1 105 ARG NH1 N -23.139 0.626 24.739 1.00 . A A . 105 ARG NH1 1 1
13 30223 1 1 105 ARG NH2 N -23.791 2.118 23.125 1.00 . A A . 105 ARG NH2 1 1
13 30224 1 1 105 ARG O O -21.059 -4.713 19.967 1.00 . A A . 105 ARG O 1 1
13 30225 1 1 106 ALA C C -21.818 -5.252 17.092 1.00 . A A . 106 ALA C 1 1
13 30226 1 1 106 ALA CA C -22.613 -4.116 17.723 1.00 . A A . 106 ALA CA 1 1
13 30227 1 1 106 ALA CB C -23.372 -3.352 16.655 1.00 . A A . 106 ALA CB 1 1
13 30228 1 1 106 ALA H H -21.695 -2.263 18.165 1.00 . A A . 106 ALA H 1 1
13 30229 1 1 106 ALA HA H -23.330 -4.528 18.415 1.00 . A A . 106 ALA HA 1 1
13 30230 1 1 106 ALA HB1 H -23.937 -2.559 17.121 1.00 . A A . 106 ALA HB1 1 1
13 30231 1 1 106 ALA HB2 H -24.041 -4.022 16.137 1.00 . A A . 106 ALA HB2 1 1
13 30232 1 1 106 ALA HB3 H -22.668 -2.924 15.955 1.00 . A A . 106 ALA HB3 1 1
13 30233 1 1 106 ALA N N -21.742 -3.201 18.454 1.00 . A A . 106 ALA N 1 1
13 30234 1 1 106 ALA O O -22.245 -6.404 17.104 1.00 . A A . 106 ALA O 1 1
13 30235 1 1 107 MET C C -18.975 -6.651 16.964 1.00 . A A . 107 MET C 1 1
13 30236 1 1 107 MET CA C -19.794 -5.912 15.912 1.00 . A A . 107 MET CA 1 1
13 30237 1 1 107 MET CB C -18.869 -5.238 14.900 1.00 . A A . 107 MET CB 1 1
13 30238 1 1 107 MET CE C -20.884 -6.974 12.962 1.00 . A A . 107 MET CE 1 1
13 30239 1 1 107 MET CG C -19.593 -4.595 13.720 1.00 . A A . 107 MET CG 1 1
13 30240 1 1 107 MET H H -20.391 -3.973 16.541 1.00 . A A . 107 MET H 1 1
13 30241 1 1 107 MET HA H -20.420 -6.623 15.399 1.00 . A A . 107 MET HA 1 1
13 30242 1 1 107 MET HB2 H -18.303 -4.470 15.404 1.00 . A A . 107 MET HB2 1 1
13 30243 1 1 107 MET HB3 H -18.186 -5.980 14.512 1.00 . A A . 107 MET HB3 1 1
13 30244 1 1 107 MET HE1 H -21.217 -7.618 12.161 1.00 . A A . 107 MET HE1 1 1
13 30245 1 1 107 MET HE2 H -21.738 -6.522 13.442 1.00 . A A . 107 MET HE2 1 1
13 30246 1 1 107 MET HE3 H -20.332 -7.560 13.683 1.00 . A A . 107 MET HE3 1 1
13 30247 1 1 107 MET HG2 H -20.569 -4.277 14.055 1.00 . A A . 107 MET HG2 1 1
13 30248 1 1 107 MET HG3 H -19.030 -3.729 13.404 1.00 . A A . 107 MET HG3 1 1
13 30249 1 1 107 MET N N -20.664 -4.918 16.538 1.00 . A A . 107 MET N 1 1
13 30250 1 1 107 MET O O -18.362 -7.685 16.676 1.00 . A A . 107 MET O 1 1
13 30251 1 1 107 MET SD S -19.818 -5.700 12.296 1.00 . A A . 107 MET SD 1 1
13 30252 1 1 108 ASN C C -16.752 -6.574 19.129 1.00 . A A . 108 ASN C 1 1
13 30253 1 1 108 ASN CA C -18.260 -6.678 19.324 1.00 . A A . 108 ASN CA 1 1
13 30254 1 1 108 ASN CB C -18.683 -8.138 19.589 1.00 . A A . 108 ASN CB 1 1
13 30255 1 1 108 ASN CG C -18.099 -8.698 20.875 1.00 . A A . 108 ASN CG 1 1
13 30256 1 1 108 ASN H H -19.471 -5.266 18.314 1.00 . A A . 108 ASN H 1 1
13 30257 1 1 108 ASN HA H -18.524 -6.082 20.186 1.00 . A A . 108 ASN HA 1 1
13 30258 1 1 108 ASN HB2 H -19.760 -8.189 19.656 1.00 . A A . 108 ASN HB2 1 1
13 30259 1 1 108 ASN HB3 H -18.349 -8.753 18.769 1.00 . A A . 108 ASN HB3 1 1
13 30260 1 1 108 ASN HD21 H -19.707 -8.124 21.883 1.00 . A A . 108 ASN HD21 1 1
13 30261 1 1 108 ASN HD22 H -18.480 -8.913 22.805 1.00 . A A . 108 ASN HD22 1 1
13 30262 1 1 108 ASN N N -18.979 -6.106 18.182 1.00 . A A . 108 ASN N 1 1
13 30263 1 1 108 ASN ND2 N -18.834 -8.567 21.961 1.00 . A A . 108 ASN ND2 1 1
13 30264 1 1 108 ASN O O -16.089 -7.525 18.707 1.00 . A A . 108 ASN O 1 1
13 30265 1 1 108 ASN OD1 O -17.006 -9.258 20.888 1.00 . A A . 108 ASN OD1 1 1
13 30266 1 1 109 VAL C C -14.177 -4.960 20.665 1.00 . A A . 109 VAL C 1 1
13 30267 1 1 109 VAL CA C -14.797 -5.157 19.283 1.00 . A A . 109 VAL CA 1 1
13 30268 1 1 109 VAL CB C -14.499 -3.918 18.396 1.00 . A A . 109 VAL CB 1 1
13 30269 1 1 109 VAL CG1 C -12.999 -3.712 18.234 1.00 . A A . 109 VAL CG1 1 1
13 30270 1 1 109 VAL CG2 C -15.171 -4.054 17.037 1.00 . A A . 109 VAL CG2 1 1
13 30271 1 1 109 VAL H H -16.805 -4.658 19.682 1.00 . A A . 109 VAL H 1 1
13 30272 1 1 109 VAL HA H -14.351 -6.024 18.820 1.00 . A A . 109 VAL HA 1 1
13 30273 1 1 109 VAL HB H -14.907 -3.048 18.890 1.00 . A A . 109 VAL HB 1 1
13 30274 1 1 109 VAL HG11 H -12.816 -2.860 17.595 1.00 . A A . 109 VAL HG11 1 1
13 30275 1 1 109 VAL HG12 H -12.561 -4.592 17.789 1.00 . A A . 109 VAL HG12 1 1
13 30276 1 1 109 VAL HG13 H -12.554 -3.537 19.203 1.00 . A A . 109 VAL HG13 1 1
13 30277 1 1 109 VAL HG21 H -14.788 -4.928 16.530 1.00 . A A . 109 VAL HG21 1 1
13 30278 1 1 109 VAL HG22 H -14.969 -3.175 16.444 1.00 . A A . 109 VAL HG22 1 1
13 30279 1 1 109 VAL HG23 H -16.238 -4.156 17.172 1.00 . A A . 109 VAL HG23 1 1
13 30280 1 1 109 VAL N N -16.221 -5.393 19.399 1.00 . A A . 109 VAL N 1 1
13 30281 1 1 109 VAL O O -14.150 -3.845 21.197 1.00 . A A . 109 VAL O 1 1
13 30282 1 1 110 SER C C -11.672 -5.490 22.471 1.00 . A A . 110 SER C 1 1
13 30283 1 1 110 SER CA C -13.099 -6.017 22.569 1.00 . A A . 110 SER CA 1 1
13 30284 1 1 110 SER CB C -13.101 -7.412 23.181 1.00 . A A . 110 SER CB 1 1
13 30285 1 1 110 SER H H -13.859 -6.921 20.819 1.00 . A A . 110 SER H 1 1
13 30286 1 1 110 SER HA H -13.675 -5.359 23.200 1.00 . A A . 110 SER HA 1 1
13 30287 1 1 110 SER HB2 H -12.547 -8.084 22.540 1.00 . A A . 110 SER HB2 1 1
13 30288 1 1 110 SER HB3 H -12.637 -7.380 24.153 1.00 . A A . 110 SER HB3 1 1
13 30289 1 1 110 SER HG H -14.424 -8.860 23.229 1.00 . A A . 110 SER HG 1 1
13 30290 1 1 110 SER N N -13.738 -6.055 21.261 1.00 . A A . 110 SER N 1 1
13 30291 1 1 110 SER O O -11.256 -4.634 23.253 1.00 . A A . 110 SER O 1 1
13 30292 1 1 110 SER OG O -14.425 -7.899 23.315 1.00 . A A . 110 SER OG 1 1
13 30293 1 1 111 LEU C C -9.310 -5.410 19.822 1.00 . A A . 111 LEU C 1 1
13 30294 1 1 111 LEU CA C -9.563 -5.609 21.296 1.00 . A A . 111 LEU CA 1 1
13 30295 1 1 111 LEU CB C -8.608 -6.675 21.856 1.00 . A A . 111 LEU CB 1 1
13 30296 1 1 111 LEU CD1 C -6.656 -5.171 22.385 1.00 . A A . 111 LEU CD1 1 1
13 30297 1 1 111 LEU CD2 C -6.299 -7.623 22.099 1.00 . A A . 111 LEU CD2 1 1
13 30298 1 1 111 LEU CG C -7.107 -6.420 21.647 1.00 . A A . 111 LEU CG 1 1
13 30299 1 1 111 LEU H H -11.317 -6.681 20.917 1.00 . A A . 111 LEU H 1 1
13 30300 1 1 111 LEU HA H -9.393 -4.679 21.816 1.00 . A A . 111 LEU HA 1 1
13 30301 1 1 111 LEU HB2 H -8.788 -6.753 22.917 1.00 . A A . 111 LEU HB2 1 1
13 30302 1 1 111 LEU HB3 H -8.856 -7.620 21.398 1.00 . A A . 111 LEU HB3 1 1
13 30303 1 1 111 LEU HD11 H -7.177 -4.310 21.992 1.00 . A A . 111 LEU HD11 1 1
13 30304 1 1 111 LEU HD12 H -5.592 -5.042 22.250 1.00 . A A . 111 LEU HD12 1 1
13 30305 1 1 111 LEU HD13 H -6.875 -5.277 23.436 1.00 . A A . 111 LEU HD13 1 1
13 30306 1 1 111 LEU HD21 H -6.597 -8.489 21.529 1.00 . A A . 111 LEU HD21 1 1
13 30307 1 1 111 LEU HD22 H -6.474 -7.803 23.149 1.00 . A A . 111 LEU HD22 1 1
13 30308 1 1 111 LEU HD23 H -5.251 -7.429 21.934 1.00 . A A . 111 LEU HD23 1 1
13 30309 1 1 111 LEU HG H -6.917 -6.268 20.594 1.00 . A A . 111 LEU HG 1 1
13 30310 1 1 111 LEU N N -10.932 -6.007 21.509 1.00 . A A . 111 LEU N 1 1
13 30311 1 1 111 LEU O O -9.700 -6.240 19.002 1.00 . A A . 111 LEU O 1 1
13 30312 1 1 112 ILE C C -6.970 -4.641 17.809 1.00 . A A . 112 ILE C 1 1
13 30313 1 1 112 ILE CA C -8.335 -4.025 18.117 1.00 . A A . 112 ILE CA 1 1
13 30314 1 1 112 ILE CB C -8.299 -2.496 17.843 1.00 . A A . 112 ILE CB 1 1
13 30315 1 1 112 ILE CD1 C -7.179 -0.312 18.577 1.00 . A A . 112 ILE CD1 1 1
13 30316 1 1 112 ILE CG1 C -7.341 -1.796 18.825 1.00 . A A . 112 ILE CG1 1 1
13 30317 1 1 112 ILE CG2 C -9.707 -1.905 17.945 1.00 . A A . 112 ILE CG2 1 1
13 30318 1 1 112 ILE H H -8.444 -3.666 20.185 1.00 . A A . 112 ILE H 1 1
13 30319 1 1 112 ILE HA H -9.078 -4.478 17.477 1.00 . A A . 112 ILE HA 1 1
13 30320 1 1 112 ILE HB H -7.943 -2.342 16.836 1.00 . A A . 112 ILE HB 1 1
13 30321 1 1 112 ILE HD11 H -6.538 0.112 19.335 1.00 . A A . 112 ILE HD11 1 1
13 30322 1 1 112 ILE HD12 H -8.147 0.168 18.610 1.00 . A A . 112 ILE HD12 1 1
13 30323 1 1 112 ILE HD13 H -6.734 -0.160 17.605 1.00 . A A . 112 ILE HD13 1 1
13 30324 1 1 112 ILE HG12 H -7.710 -1.923 19.831 1.00 . A A . 112 ILE HG12 1 1
13 30325 1 1 112 ILE HG13 H -6.364 -2.251 18.750 1.00 . A A . 112 ILE HG13 1 1
13 30326 1 1 112 ILE HG21 H -10.379 -2.448 17.299 1.00 . A A . 112 ILE HG21 1 1
13 30327 1 1 112 ILE HG22 H -9.686 -0.869 17.641 1.00 . A A . 112 ILE HG22 1 1
13 30328 1 1 112 ILE HG23 H -10.056 -1.972 18.966 1.00 . A A . 112 ILE HG23 1 1
13 30329 1 1 112 ILE N N -8.688 -4.307 19.489 1.00 . A A . 112 ILE N 1 1
13 30330 1 1 112 ILE O O -6.160 -4.839 18.717 1.00 . A A . 112 ILE O 1 1
13 30331 1 1 113 PRO C C -8.679 -5.886 15.337 1.00 . A A . 113 PRO C 1 1
13 30332 1 1 113 PRO CA C -7.621 -4.772 15.424 1.00 . A A . 113 PRO CA 1 1
13 30333 1 1 113 PRO CB C -6.693 -4.824 14.218 1.00 . A A . 113 PRO CB 1 1
13 30334 1 1 113 PRO CD C -5.421 -5.574 16.099 1.00 . A A . 113 PRO CD 1 1
13 30335 1 1 113 PRO CG C -5.622 -5.782 14.622 1.00 . A A . 113 PRO CG 1 1
13 30336 1 1 113 PRO HA H -8.108 -3.808 15.470 1.00 . A A . 113 PRO HA 1 1
13 30337 1 1 113 PRO HB2 H -7.238 -5.176 13.353 1.00 . A A . 113 PRO HB2 1 1
13 30338 1 1 113 PRO HB3 H -6.290 -3.842 14.024 1.00 . A A . 113 PRO HB3 1 1
13 30339 1 1 113 PRO HD2 H -5.263 -6.523 16.590 1.00 . A A . 113 PRO HD2 1 1
13 30340 1 1 113 PRO HD3 H -4.590 -4.912 16.286 1.00 . A A . 113 PRO HD3 1 1
13 30341 1 1 113 PRO HG2 H -5.946 -6.795 14.429 1.00 . A A . 113 PRO HG2 1 1
13 30342 1 1 113 PRO HG3 H -4.708 -5.574 14.085 1.00 . A A . 113 PRO HG3 1 1
13 30343 1 1 113 PRO N N -6.689 -4.966 16.542 1.00 . A A . 113 PRO N 1 1
13 30344 1 1 113 PRO O O -8.449 -7.019 15.794 1.00 . A A . 113 PRO O 1 1
13 30345 1 1 114 ALA C C -11.140 -6.790 13.106 1.00 . A A . 114 ALA C 1 1
13 30346 1 1 114 ALA CA C -10.880 -6.565 14.583 1.00 . A A . 114 ALA CA 1 1
13 30347 1 1 114 ALA CB C -12.158 -6.152 15.296 1.00 . A A . 114 ALA CB 1 1
13 30348 1 1 114 ALA H H -9.967 -4.647 14.445 1.00 . A A . 114 ALA H 1 1
13 30349 1 1 114 ALA HA H -10.533 -7.493 15.016 1.00 . A A . 114 ALA HA 1 1
13 30350 1 1 114 ALA HB1 H -12.840 -6.989 15.314 1.00 . A A . 114 ALA HB1 1 1
13 30351 1 1 114 ALA HB2 H -12.618 -5.334 14.769 1.00 . A A . 114 ALA HB2 1 1
13 30352 1 1 114 ALA HB3 H -11.930 -5.852 16.306 1.00 . A A . 114 ALA HB3 1 1
13 30353 1 1 114 ALA N N -9.828 -5.568 14.767 1.00 . A A . 114 ALA N 1 1
13 30354 1 1 114 ALA O O -11.417 -5.842 12.372 1.00 . A A . 114 ALA O 1 1
13 30355 1 1 115 VAL C C -12.598 -8.909 10.954 1.00 . A A . 115 VAL C 1 1
13 30356 1 1 115 VAL CA C -11.213 -8.379 11.270 1.00 . A A . 115 VAL CA 1 1
13 30357 1 1 115 VAL CB C -10.234 -9.483 10.847 1.00 . A A . 115 VAL CB 1 1
13 30358 1 1 115 VAL CG1 C -10.209 -9.623 9.335 1.00 . A A . 115 VAL CG1 1 1
13 30359 1 1 115 VAL CG2 C -8.852 -9.268 11.403 1.00 . A A . 115 VAL CG2 1 1
13 30360 1 1 115 VAL H H -10.916 -8.770 13.324 1.00 . A A . 115 VAL H 1 1
13 30361 1 1 115 VAL HA H -11.011 -7.503 10.677 1.00 . A A . 115 VAL HA 1 1
13 30362 1 1 115 VAL HB H -10.619 -10.408 11.246 1.00 . A A . 115 VAL HB 1 1
13 30363 1 1 115 VAL HG11 H -9.508 -10.392 9.050 1.00 . A A . 115 VAL HG11 1 1
13 30364 1 1 115 VAL HG12 H -9.915 -8.680 8.897 1.00 . A A . 115 VAL HG12 1 1
13 30365 1 1 115 VAL HG13 H -11.195 -9.886 8.984 1.00 . A A . 115 VAL HG13 1 1
13 30366 1 1 115 VAL HG21 H -8.391 -8.419 10.921 1.00 . A A . 115 VAL HG21 1 1
13 30367 1 1 115 VAL HG22 H -8.266 -10.160 11.226 1.00 . A A . 115 VAL HG22 1 1
13 30368 1 1 115 VAL HG23 H -8.917 -9.092 12.466 1.00 . A A . 115 VAL HG23 1 1
13 30369 1 1 115 VAL N N -11.070 -8.048 12.678 1.00 . A A . 115 VAL N 1 1
13 30370 1 1 115 VAL O O -13.059 -9.886 11.568 1.00 . A A . 115 VAL O 1 1
13 30371 1 1 116 PHE C C -14.406 -8.946 7.984 1.00 . A A . 116 PHE C 1 1
13 30372 1 1 116 PHE CA C -14.503 -8.781 9.491 1.00 . A A . 116 PHE CA 1 1
13 30373 1 1 116 PHE CB C -15.669 -7.870 9.882 1.00 . A A . 116 PHE CB 1 1
13 30374 1 1 116 PHE CD1 C -15.439 -7.499 12.369 1.00 . A A . 116 PHE CD1 1 1
13 30375 1 1 116 PHE CD2 C -17.267 -8.809 11.574 1.00 . A A . 116 PHE CD2 1 1
13 30376 1 1 116 PHE CE1 C -15.873 -7.675 13.666 1.00 . A A . 116 PHE CE1 1 1
13 30377 1 1 116 PHE CE2 C -17.703 -8.988 12.870 1.00 . A A . 116 PHE CE2 1 1
13 30378 1 1 116 PHE CG C -16.131 -8.064 11.304 1.00 . A A . 116 PHE CG 1 1
13 30379 1 1 116 PHE CZ C -17.004 -8.420 13.916 1.00 . A A . 116 PHE CZ 1 1
13 30380 1 1 116 PHE H H -12.872 -7.450 9.646 1.00 . A A . 116 PHE H 1 1
13 30381 1 1 116 PHE HA H -14.663 -9.757 9.925 1.00 . A A . 116 PHE HA 1 1
13 30382 1 1 116 PHE HB2 H -15.374 -6.841 9.762 1.00 . A A . 116 PHE HB2 1 1
13 30383 1 1 116 PHE HB3 H -16.506 -8.074 9.232 1.00 . A A . 116 PHE HB3 1 1
13 30384 1 1 116 PHE HD1 H -14.548 -6.917 12.182 1.00 . A A . 116 PHE HD1 1 1
13 30385 1 1 116 PHE HD2 H -17.816 -9.253 10.757 1.00 . A A . 116 PHE HD2 1 1
13 30386 1 1 116 PHE HE1 H -15.325 -7.230 14.484 1.00 . A A . 116 PHE HE1 1 1
13 30387 1 1 116 PHE HE2 H -18.591 -9.572 13.062 1.00 . A A . 116 PHE HE2 1 1
13 30388 1 1 116 PHE HZ H -17.346 -8.557 14.931 1.00 . A A . 116 PHE HZ 1 1
13 30389 1 1 116 PHE N N -13.249 -8.284 10.009 1.00 . A A . 116 PHE N 1 1
13 30390 1 1 116 PHE O O -14.289 -7.968 7.246 1.00 . A A . 116 PHE O 1 1
13 30391 1 1 117 ILE C C -15.696 -10.778 5.531 1.00 . A A . 117 ILE C 1 1
13 30392 1 1 117 ILE CA C -14.327 -10.495 6.124 1.00 . A A . 117 ILE CA 1 1
13 30393 1 1 117 ILE CB C -13.398 -11.715 5.877 1.00 . A A . 117 ILE CB 1 1
13 30394 1 1 117 ILE CD1 C -11.063 -12.644 6.344 1.00 . A A . 117 ILE CD1 1 1
13 30395 1 1 117 ILE CG1 C -12.012 -11.469 6.483 1.00 . A A . 117 ILE CG1 1 1
13 30396 1 1 117 ILE CG2 C -13.275 -12.000 4.382 1.00 . A A . 117 ILE CG2 1 1
13 30397 1 1 117 ILE H H -14.574 -10.923 8.177 1.00 . A A . 117 ILE H 1 1
13 30398 1 1 117 ILE HA H -13.902 -9.635 5.628 1.00 . A A . 117 ILE HA 1 1
13 30399 1 1 117 ILE HB H -13.841 -12.580 6.347 1.00 . A A . 117 ILE HB 1 1
13 30400 1 1 117 ILE HD11 H -10.100 -12.378 6.752 1.00 . A A . 117 ILE HD11 1 1
13 30401 1 1 117 ILE HD12 H -10.955 -12.900 5.300 1.00 . A A . 117 ILE HD12 1 1
13 30402 1 1 117 ILE HD13 H -11.457 -13.493 6.882 1.00 . A A . 117 ILE HD13 1 1
13 30403 1 1 117 ILE HG12 H -11.558 -10.619 5.996 1.00 . A A . 117 ILE HG12 1 1
13 30404 1 1 117 ILE HG13 H -12.123 -11.254 7.537 1.00 . A A . 117 ILE HG13 1 1
13 30405 1 1 117 ILE HG21 H -12.824 -11.151 3.890 1.00 . A A . 117 ILE HG21 1 1
13 30406 1 1 117 ILE HG22 H -14.256 -12.177 3.967 1.00 . A A . 117 ILE HG22 1 1
13 30407 1 1 117 ILE HG23 H -12.657 -12.875 4.233 1.00 . A A . 117 ILE HG23 1 1
13 30408 1 1 117 ILE N N -14.449 -10.186 7.537 1.00 . A A . 117 ILE N 1 1
13 30409 1 1 117 ILE O O -16.469 -11.596 6.064 1.00 . A A . 117 ILE O 1 1
13 30410 1 1 118 VAL C C -17.095 -11.014 2.475 1.00 . A A . 118 VAL C 1 1
13 30411 1 1 118 VAL CA C -17.252 -10.225 3.760 1.00 . A A . 118 VAL CA 1 1
13 30412 1 1 118 VAL CB C -17.808 -8.833 3.408 1.00 . A A . 118 VAL CB 1 1
13 30413 1 1 118 VAL CG1 C -19.130 -8.949 2.674 1.00 . A A . 118 VAL CG1 1 1
13 30414 1 1 118 VAL CG2 C -17.942 -7.974 4.653 1.00 . A A . 118 VAL CG2 1 1
13 30415 1 1 118 VAL H H -15.318 -9.487 4.067 1.00 . A A . 118 VAL H 1 1
13 30416 1 1 118 VAL HA H -17.957 -10.721 4.409 1.00 . A A . 118 VAL HA 1 1
13 30417 1 1 118 VAL HB H -17.102 -8.355 2.744 1.00 . A A . 118 VAL HB 1 1
13 30418 1 1 118 VAL HG11 H -18.974 -9.499 1.756 1.00 . A A . 118 VAL HG11 1 1
13 30419 1 1 118 VAL HG12 H -19.512 -7.965 2.448 1.00 . A A . 118 VAL HG12 1 1
13 30420 1 1 118 VAL HG13 H -19.837 -9.481 3.293 1.00 . A A . 118 VAL HG13 1 1
13 30421 1 1 118 VAL HG21 H -18.324 -7.003 4.376 1.00 . A A . 118 VAL HG21 1 1
13 30422 1 1 118 VAL HG22 H -16.973 -7.863 5.115 1.00 . A A . 118 VAL HG22 1 1
13 30423 1 1 118 VAL HG23 H -18.623 -8.445 5.346 1.00 . A A . 118 VAL HG23 1 1
13 30424 1 1 118 VAL N N -15.988 -10.105 4.441 1.00 . A A . 118 VAL N 1 1
13 30425 1 1 118 VAL O O -16.224 -10.710 1.662 1.00 . A A . 118 VAL O 1 1
13 30426 1 1 119 ASP C C -18.475 -12.068 -0.089 1.00 . A A . 119 ASP C 1 1
13 30427 1 1 119 ASP CA C -17.968 -12.868 1.111 1.00 . A A . 119 ASP CA 1 1
13 30428 1 1 119 ASP CB C -18.897 -14.079 1.365 1.00 . A A . 119 ASP CB 1 1
13 30429 1 1 119 ASP CG C -18.943 -15.078 0.222 1.00 . A A . 119 ASP CG 1 1
13 30430 1 1 119 ASP H H -18.627 -12.173 3.000 1.00 . A A . 119 ASP H 1 1
13 30431 1 1 119 ASP HA H -16.963 -13.218 0.918 1.00 . A A . 119 ASP HA 1 1
13 30432 1 1 119 ASP HB2 H -18.556 -14.605 2.239 1.00 . A A . 119 ASP HB2 1 1
13 30433 1 1 119 ASP HB3 H -19.899 -13.717 1.541 1.00 . A A . 119 ASP HB3 1 1
13 30434 1 1 119 ASP N N -17.955 -12.012 2.302 1.00 . A A . 119 ASP N 1 1
13 30435 1 1 119 ASP O O -19.172 -11.069 0.081 1.00 . A A . 119 ASP O 1 1
13 30436 1 1 119 ASP OD1 O -19.639 -14.813 -0.772 1.00 . A A . 119 ASP OD1 1 1
13 30437 1 1 119 ASP OD2 O -18.301 -16.140 0.327 1.00 . A A . 119 ASP OD2 1 1
13 30438 1 1 120 GLY C C -20.081 -11.771 -2.627 1.00 . A A . 120 GLY C 1 1
13 30439 1 1 120 GLY CA C -18.566 -11.827 -2.504 1.00 . A A . 120 GLY CA 1 1
13 30440 1 1 120 GLY H H -17.598 -13.333 -1.362 1.00 . A A . 120 GLY H 1 1
13 30441 1 1 120 GLY HA2 H -18.178 -10.820 -2.495 1.00 . A A . 120 GLY HA2 1 1
13 30442 1 1 120 GLY HA3 H -18.167 -12.348 -3.362 1.00 . A A . 120 GLY HA3 1 1
13 30443 1 1 120 GLY N N -18.134 -12.514 -1.293 1.00 . A A . 120 GLY N 1 1
13 30444 1 1 120 GLY O O -20.629 -10.884 -3.285 1.00 . A A . 120 GLY O 1 1
13 30445 1 1 121 ASN C C -22.801 -11.590 -1.212 1.00 . A A . 121 ASN C 1 1
13 30446 1 1 121 ASN CA C -22.213 -12.788 -1.989 1.00 . A A . 121 ASN CA 1 1
13 30447 1 1 121 ASN CB C -22.672 -14.117 -1.364 1.00 . A A . 121 ASN CB 1 1
13 30448 1 1 121 ASN CG C -24.078 -14.537 -1.779 1.00 . A A . 121 ASN CG 1 1
13 30449 1 1 121 ASN H H -20.247 -13.438 -1.522 1.00 . A A . 121 ASN H 1 1
13 30450 1 1 121 ASN HA H -22.554 -12.742 -3.012 1.00 . A A . 121 ASN HA 1 1
13 30451 1 1 121 ASN HB2 H -21.989 -14.898 -1.664 1.00 . A A . 121 ASN HB2 1 1
13 30452 1 1 121 ASN HB3 H -22.647 -14.026 -0.288 1.00 . A A . 121 ASN HB3 1 1
13 30453 1 1 121 ASN HD21 H -23.557 -16.450 -1.667 1.00 . A A . 121 ASN HD21 1 1
13 30454 1 1 121 ASN HD22 H -25.189 -16.144 -2.139 1.00 . A A . 121 ASN HD22 1 1
13 30455 1 1 121 ASN N N -20.753 -12.728 -1.998 1.00 . A A . 121 ASN N 1 1
13 30456 1 1 121 ASN ND2 N -24.297 -15.839 -1.868 1.00 . A A . 121 ASN ND2 1 1
13 30457 1 1 121 ASN O O -23.932 -11.171 -1.451 1.00 . A A . 121 ASN O 1 1
13 30458 1 1 121 ASN OD1 O -24.950 -13.709 -2.022 1.00 . A A . 121 ASN OD1 1 1
13 30459 1 1 122 GLY C C -22.854 -10.288 1.905 1.00 . A A . 122 GLY C 1 1
13 30460 1 1 122 GLY CA C -22.472 -9.906 0.489 1.00 . A A . 122 GLY CA 1 1
13 30461 1 1 122 GLY H H -21.108 -11.391 -0.160 1.00 . A A . 122 GLY H 1 1
13 30462 1 1 122 GLY HA2 H -21.683 -9.169 0.530 1.00 . A A . 122 GLY HA2 1 1
13 30463 1 1 122 GLY HA3 H -23.331 -9.472 0.000 1.00 . A A . 122 GLY HA3 1 1
13 30464 1 1 122 GLY N N -22.016 -11.042 -0.293 1.00 . A A . 122 GLY N 1 1
13 30465 1 1 122 GLY O O -23.679 -9.626 2.538 1.00 . A A . 122 GLY O 1 1
13 30466 1 1 123 LYS C C -21.230 -11.998 4.517 1.00 . A A . 123 LYS C 1 1
13 30467 1 1 123 LYS CA C -22.526 -11.852 3.739 1.00 . A A . 123 LYS CA 1 1
13 30468 1 1 123 LYS CB C -23.255 -13.198 3.689 1.00 . A A . 123 LYS CB 1 1
13 30469 1 1 123 LYS CD C -25.502 -12.186 3.032 1.00 . A A . 123 LYS CD 1 1
13 30470 1 1 123 LYS CE C -27.008 -12.444 3.065 1.00 . A A . 123 LYS CE 1 1
13 30471 1 1 123 LYS CG C -24.763 -13.145 3.954 1.00 . A A . 123 LYS CG 1 1
13 30472 1 1 123 LYS H H -21.609 -11.826 1.836 1.00 . A A . 123 LYS H 1 1
13 30473 1 1 123 LYS HA H -23.157 -11.131 4.243 1.00 . A A . 123 LYS HA 1 1
13 30474 1 1 123 LYS HB2 H -23.108 -13.628 2.712 1.00 . A A . 123 LYS HB2 1 1
13 30475 1 1 123 LYS HB3 H -22.810 -13.856 4.424 1.00 . A A . 123 LYS HB3 1 1
13 30476 1 1 123 LYS HD2 H -25.316 -11.175 3.375 1.00 . A A . 123 LYS HD2 1 1
13 30477 1 1 123 LYS HD3 H -25.142 -12.297 2.022 1.00 . A A . 123 LYS HD3 1 1
13 30478 1 1 123 LYS HE2 H -27.499 -11.725 2.427 1.00 . A A . 123 LYS HE2 1 1
13 30479 1 1 123 LYS HE3 H -27.196 -13.438 2.685 1.00 . A A . 123 LYS HE3 1 1
13 30480 1 1 123 LYS HG2 H -25.176 -14.131 3.829 1.00 . A A . 123 LYS HG2 1 1
13 30481 1 1 123 LYS HG3 H -24.911 -12.823 4.976 1.00 . A A . 123 LYS HG3 1 1
13 30482 1 1 123 LYS HZ1 H -27.119 -13.013 5.080 1.00 . A A . 123 LYS HZ1 1 1
13 30483 1 1 123 LYS HZ2 H -28.597 -12.545 4.415 1.00 . A A . 123 LYS HZ2 1 1
13 30484 1 1 123 LYS HZ3 H -27.452 -11.374 4.813 1.00 . A A . 123 LYS HZ3 1 1
13 30485 1 1 123 LYS N N -22.262 -11.356 2.393 1.00 . A A . 123 LYS N 1 1
13 30486 1 1 123 LYS NZ N -27.578 -12.337 4.435 1.00 . A A . 123 LYS NZ 1 1
13 30487 1 1 123 LYS O O -20.158 -12.121 3.931 1.00 . A A . 123 LYS O 1 1
13 30488 1 1 124 ILE C C -19.668 -13.566 6.628 1.00 . A A . 124 ILE C 1 1
13 30489 1 1 124 ILE CA C -20.164 -12.125 6.695 1.00 . A A . 124 ILE CA 1 1
13 30490 1 1 124 ILE CB C -20.522 -11.771 8.160 1.00 . A A . 124 ILE CB 1 1
13 30491 1 1 124 ILE CD1 C -21.735 -9.972 9.496 1.00 . A A . 124 ILE CD1 1 1
13 30492 1 1 124 ILE CG1 C -21.004 -10.328 8.226 1.00 . A A . 124 ILE CG1 1 1
13 30493 1 1 124 ILE CG2 C -19.309 -11.966 9.075 1.00 . A A . 124 ILE CG2 1 1
13 30494 1 1 124 ILE H H -22.219 -11.860 6.246 1.00 . A A . 124 ILE H 1 1
13 30495 1 1 124 ILE HA H -19.392 -11.456 6.349 1.00 . A A . 124 ILE HA 1 1
13 30496 1 1 124 ILE HB H -21.313 -12.426 8.493 1.00 . A A . 124 ILE HB 1 1
13 30497 1 1 124 ILE HD11 H -22.031 -8.931 9.456 1.00 . A A . 124 ILE HD11 1 1
13 30498 1 1 124 ILE HD12 H -21.093 -10.140 10.346 1.00 . A A . 124 ILE HD12 1 1
13 30499 1 1 124 ILE HD13 H -22.618 -10.590 9.575 1.00 . A A . 124 ILE HD13 1 1
13 30500 1 1 124 ILE HG12 H -20.150 -9.672 8.147 1.00 . A A . 124 ILE HG12 1 1
13 30501 1 1 124 ILE HG13 H -21.667 -10.141 7.393 1.00 . A A . 124 ILE HG13 1 1
13 30502 1 1 124 ILE HG21 H -18.523 -11.283 8.780 1.00 . A A . 124 ILE HG21 1 1
13 30503 1 1 124 ILE HG22 H -18.952 -12.983 8.992 1.00 . A A . 124 ILE HG22 1 1
13 30504 1 1 124 ILE HG23 H -19.593 -11.766 10.097 1.00 . A A . 124 ILE HG23 1 1
13 30505 1 1 124 ILE N N -21.333 -11.976 5.836 1.00 . A A . 124 ILE N 1 1
13 30506 1 1 124 ILE O O -20.419 -14.508 6.913 1.00 . A A . 124 ILE O 1 1
13 30507 1 1 125 VAL C C -16.828 -15.397 7.173 1.00 . A A . 125 VAL C 1 1
13 30508 1 1 125 VAL CA C -17.852 -15.069 6.085 1.00 . A A . 125 VAL CA 1 1
13 30509 1 1 125 VAL CB C -17.226 -15.263 4.668 1.00 . A A . 125 VAL CB 1 1
13 30510 1 1 125 VAL CG1 C -16.080 -14.294 4.423 1.00 . A A . 125 VAL CG1 1 1
13 30511 1 1 125 VAL CG2 C -16.771 -16.697 4.454 1.00 . A A . 125 VAL CG2 1 1
13 30512 1 1 125 VAL H H -17.856 -12.951 6.050 1.00 . A A . 125 VAL H 1 1
13 30513 1 1 125 VAL HA H -18.672 -15.767 6.178 1.00 . A A . 125 VAL HA 1 1
13 30514 1 1 125 VAL HB H -17.998 -15.047 3.947 1.00 . A A . 125 VAL HB 1 1
13 30515 1 1 125 VAL HG11 H -15.636 -14.496 3.460 1.00 . A A . 125 VAL HG11 1 1
13 30516 1 1 125 VAL HG12 H -15.336 -14.412 5.198 1.00 . A A . 125 VAL HG12 1 1
13 30517 1 1 125 VAL HG13 H -16.458 -13.283 4.440 1.00 . A A . 125 VAL HG13 1 1
13 30518 1 1 125 VAL HG21 H -16.378 -16.804 3.454 1.00 . A A . 125 VAL HG21 1 1
13 30519 1 1 125 VAL HG22 H -17.610 -17.365 4.583 1.00 . A A . 125 VAL HG22 1 1
13 30520 1 1 125 VAL HG23 H -16.001 -16.939 5.171 1.00 . A A . 125 VAL HG23 1 1
13 30521 1 1 125 VAL N N -18.414 -13.738 6.241 1.00 . A A . 125 VAL N 1 1
13 30522 1 1 125 VAL O O -16.700 -16.550 7.588 1.00 . A A . 125 VAL O 1 1
13 30523 1 1 126 TYR C C -14.951 -13.450 9.587 1.00 . A A . 126 TYR C 1 1
13 30524 1 1 126 TYR CA C -15.094 -14.638 8.652 1.00 . A A . 126 TYR CA 1 1
13 30525 1 1 126 TYR CB C -13.749 -14.935 7.987 1.00 . A A . 126 TYR CB 1 1
13 30526 1 1 126 TYR CD1 C -12.655 -16.745 9.340 1.00 . A A . 126 TYR CD1 1 1
13 30527 1 1 126 TYR CD2 C -11.699 -14.560 9.427 1.00 . A A . 126 TYR CD2 1 1
13 30528 1 1 126 TYR CE1 C -11.687 -17.211 10.194 1.00 . A A . 126 TYR CE1 1 1
13 30529 1 1 126 TYR CE2 C -10.721 -15.014 10.290 1.00 . A A . 126 TYR CE2 1 1
13 30530 1 1 126 TYR CG C -12.683 -15.421 8.940 1.00 . A A . 126 TYR CG 1 1
13 30531 1 1 126 TYR CZ C -10.723 -16.353 10.671 1.00 . A A . 126 TYR CZ 1 1
13 30532 1 1 126 TYR H H -16.251 -13.479 7.310 1.00 . A A . 126 TYR H 1 1
13 30533 1 1 126 TYR HA H -15.392 -15.502 9.222 1.00 . A A . 126 TYR HA 1 1
13 30534 1 1 126 TYR HB2 H -13.885 -15.696 7.233 1.00 . A A . 126 TYR HB2 1 1
13 30535 1 1 126 TYR HB3 H -13.386 -14.034 7.517 1.00 . A A . 126 TYR HB3 1 1
13 30536 1 1 126 TYR HD1 H -13.410 -17.421 8.969 1.00 . A A . 126 TYR HD1 1 1
13 30537 1 1 126 TYR HD2 H -11.710 -13.523 9.122 1.00 . A A . 126 TYR HD2 1 1
13 30538 1 1 126 TYR HE1 H -11.688 -18.251 10.491 1.00 . A A . 126 TYR HE1 1 1
13 30539 1 1 126 TYR HE2 H -9.972 -14.323 10.662 1.00 . A A . 126 TYR HE2 1 1
13 30540 1 1 126 TYR HH H -9.504 -16.194 12.176 1.00 . A A . 126 TYR HH 1 1
13 30541 1 1 126 TYR N N -16.105 -14.394 7.641 1.00 . A A . 126 TYR N 1 1
13 30542 1 1 126 TYR O O -14.855 -12.310 9.139 1.00 . A A . 126 TYR O 1 1
13 30543 1 1 126 TYR OH O -9.754 -16.844 11.512 1.00 . A A . 126 TYR OH 1 1
13 30544 1 1 127 ASN C C -13.698 -13.108 12.868 1.00 . A A . 127 ASN C 1 1
13 30545 1 1 127 ASN CA C -14.744 -12.671 11.860 1.00 . A A . 127 ASN CA 1 1
13 30546 1 1 127 ASN CB C -16.054 -12.272 12.571 1.00 . A A . 127 ASN CB 1 1
13 30547 1 1 127 ASN CG C -16.679 -13.395 13.392 1.00 . A A . 127 ASN CG 1 1
13 30548 1 1 127 ASN H H -15.109 -14.633 11.178 1.00 . A A . 127 ASN H 1 1
13 30549 1 1 127 ASN HA H -14.353 -11.814 11.334 1.00 . A A . 127 ASN HA 1 1
13 30550 1 1 127 ASN HB2 H -15.853 -11.446 13.236 1.00 . A A . 127 ASN HB2 1 1
13 30551 1 1 127 ASN HB3 H -16.769 -11.957 11.825 1.00 . A A . 127 ASN HB3 1 1
13 30552 1 1 127 ASN HD21 H -17.348 -12.080 14.731 1.00 . A A . 127 ASN HD21 1 1
13 30553 1 1 127 ASN HD22 H -17.731 -13.736 15.041 1.00 . A A . 127 ASN HD22 1 1
13 30554 1 1 127 ASN N N -14.955 -13.714 10.874 1.00 . A A . 127 ASN N 1 1
13 30555 1 1 127 ASN ND2 N -17.314 -13.034 14.496 1.00 . A A . 127 ASN ND2 1 1
13 30556 1 1 127 ASN O O -13.752 -14.222 13.399 1.00 . A A . 127 ASN O 1 1
13 30557 1 1 127 ASN OD1 O -16.583 -14.577 13.044 1.00 . A A . 127 ASN OD1 1 1
13 30558 1 1 128 HIS C C -11.277 -11.271 14.768 1.00 . A A . 128 HIS C 1 1
13 30559 1 1 128 HIS CA C -11.656 -12.546 14.034 1.00 . A A . 128 HIS CA 1 1
13 30560 1 1 128 HIS CB C -10.464 -13.124 13.270 1.00 . A A . 128 HIS CB 1 1
13 30561 1 1 128 HIS CD2 C -8.057 -13.586 14.089 1.00 . A A . 128 HIS CD2 1 1
13 30562 1 1 128 HIS CE1 C -8.516 -15.005 15.681 1.00 . A A . 128 HIS CE1 1 1
13 30563 1 1 128 HIS CG C -9.398 -13.721 14.129 1.00 . A A . 128 HIS CG 1 1
13 30564 1 1 128 HIS H H -12.738 -11.382 12.641 1.00 . A A . 128 HIS H 1 1
13 30565 1 1 128 HIS HA H -12.016 -13.275 14.747 1.00 . A A . 128 HIS HA 1 1
13 30566 1 1 128 HIS HB2 H -10.817 -13.897 12.606 1.00 . A A . 128 HIS HB2 1 1
13 30567 1 1 128 HIS HB3 H -10.017 -12.336 12.681 1.00 . A A . 128 HIS HB3 1 1
13 30568 1 1 128 HIS HD2 H -7.500 -12.954 13.410 1.00 . A A . 128 HIS HD2 1 1
13 30569 1 1 128 HIS HE1 H -8.413 -15.707 16.494 1.00 . A A . 128 HIS HE1 1 1
13 30570 1 1 128 HIS HE2 H -6.658 -14.842 14.930 1.00 . A A . 128 HIS HE2 1 1
13 30571 1 1 128 HIS N N -12.731 -12.253 13.104 1.00 . A A . 128 HIS N 1 1
13 30572 1 1 128 HIS ND1 N -9.657 -14.614 15.140 1.00 . A A . 128 HIS ND1 1 1
13 30573 1 1 128 HIS NE2 N -7.527 -14.398 15.058 1.00 . A A . 128 HIS NE2 1 1
13 30574 1 1 128 HIS O O -10.650 -10.377 14.201 1.00 . A A . 128 HIS O 1 1
13 30575 1 1 129 THR C C -10.245 -10.067 17.704 1.00 . A A . 129 THR C 1 1
13 30576 1 1 129 THR CA C -11.468 -9.980 16.783 1.00 . A A . 129 THR CA 1 1
13 30577 1 1 129 THR CB C -12.717 -9.700 17.641 1.00 . A A . 129 THR CB 1 1
13 30578 1 1 129 THR CG2 C -12.715 -8.268 18.150 1.00 . A A . 129 THR CG2 1 1
13 30579 1 1 129 THR H H -12.084 -11.960 16.447 1.00 . A A . 129 THR H 1 1
13 30580 1 1 129 THR HA H -11.344 -9.161 16.095 1.00 . A A . 129 THR HA 1 1
13 30581 1 1 129 THR HB H -12.718 -10.374 18.480 1.00 . A A . 129 THR HB 1 1
13 30582 1 1 129 THR HG1 H -14.539 -9.206 17.045 1.00 . A A . 129 THR HG1 1 1
13 30583 1 1 129 THR HG21 H -11.827 -8.090 18.736 1.00 . A A . 129 THR HG21 1 1
13 30584 1 1 129 THR HG22 H -13.593 -8.108 18.762 1.00 . A A . 129 THR HG22 1 1
13 30585 1 1 129 THR HG23 H -12.738 -7.593 17.307 1.00 . A A . 129 THR HG23 1 1
13 30586 1 1 129 THR N N -11.657 -11.189 16.018 1.00 . A A . 129 THR N 1 1
13 30587 1 1 129 THR O O -10.136 -10.973 18.527 1.00 . A A . 129 THR O 1 1
13 30588 1 1 129 THR OG1 O -13.901 -9.903 16.847 1.00 . A A . 129 THR OG1 1 1
13 30589 1 1 130 GLY C C -7.139 -10.113 18.246 1.00 . A A . 130 GLY C 1 1
13 30590 1 1 130 GLY CA C -8.174 -9.010 18.401 1.00 . A A . 130 GLY CA 1 1
13 30591 1 1 130 GLY H H -9.457 -8.472 16.810 1.00 . A A . 130 GLY H 1 1
13 30592 1 1 130 GLY HA2 H -7.690 -8.067 18.203 1.00 . A A . 130 GLY HA2 1 1
13 30593 1 1 130 GLY HA3 H -8.517 -9.003 19.426 1.00 . A A . 130 GLY HA3 1 1
13 30594 1 1 130 GLY N N -9.334 -9.121 17.535 1.00 . A A . 130 GLY N 1 1
13 30595 1 1 130 GLY O O -6.854 -10.826 19.200 1.00 . A A . 130 GLY O 1 1
13 30596 1 1 131 TYR C C -4.156 -10.607 17.239 1.00 . A A . 131 TYR C 1 1
13 30597 1 1 131 TYR CA C -5.492 -11.241 16.871 1.00 . A A . 131 TYR CA 1 1
13 30598 1 1 131 TYR CB C -5.450 -11.799 15.435 1.00 . A A . 131 TYR CB 1 1
13 30599 1 1 131 TYR CD1 C -3.760 -10.439 14.123 1.00 . A A . 131 TYR CD1 1 1
13 30600 1 1 131 TYR CD2 C -6.049 -10.256 13.511 1.00 . A A . 131 TYR CD2 1 1
13 30601 1 1 131 TYR CE1 C -3.408 -9.574 13.122 1.00 . A A . 131 TYR CE1 1 1
13 30602 1 1 131 TYR CE2 C -5.700 -9.379 12.503 1.00 . A A . 131 TYR CE2 1 1
13 30603 1 1 131 TYR CG C -5.084 -10.798 14.343 1.00 . A A . 131 TYR CG 1 1
13 30604 1 1 131 TYR CZ C -4.375 -9.045 12.317 1.00 . A A . 131 TYR CZ 1 1
13 30605 1 1 131 TYR H H -6.875 -9.716 16.298 1.00 . A A . 131 TYR H 1 1
13 30606 1 1 131 TYR HA H -5.673 -12.050 17.561 1.00 . A A . 131 TYR HA 1 1
13 30607 1 1 131 TYR HB2 H -4.721 -12.594 15.394 1.00 . A A . 131 TYR HB2 1 1
13 30608 1 1 131 TYR HB3 H -6.420 -12.208 15.197 1.00 . A A . 131 TYR HB3 1 1
13 30609 1 1 131 TYR HD1 H -2.997 -10.848 14.763 1.00 . A A . 131 TYR HD1 1 1
13 30610 1 1 131 TYR HD2 H -7.085 -10.520 13.662 1.00 . A A . 131 TYR HD2 1 1
13 30611 1 1 131 TYR HE1 H -2.371 -9.313 12.976 1.00 . A A . 131 TYR HE1 1 1
13 30612 1 1 131 TYR HE2 H -6.463 -8.960 11.865 1.00 . A A . 131 TYR HE2 1 1
13 30613 1 1 131 TYR HH H -4.755 -7.607 11.120 1.00 . A A . 131 TYR HH 1 1
13 30614 1 1 131 TYR N N -6.568 -10.261 17.052 1.00 . A A . 131 TYR N 1 1
13 30615 1 1 131 TYR O O -3.285 -11.243 17.814 1.00 . A A . 131 TYR O 1 1
13 30616 1 1 131 TYR OH O -4.020 -8.197 11.312 1.00 . A A . 131 TYR OH 1 1
13 30617 1 1 132 THR C C -1.617 -8.803 16.335 1.00 . A A . 132 THR C 1 1
13 30618 1 1 132 THR CA C -2.886 -8.458 17.136 1.00 . A A . 132 THR CA 1 1
13 30619 1 1 132 THR CB C -2.585 -8.293 18.663 1.00 . A A . 132 THR CB 1 1
13 30620 1 1 132 THR CG2 C -3.834 -7.814 19.407 1.00 . A A . 132 THR CG2 1 1
13 30621 1 1 132 THR H H -4.736 -9.007 16.268 1.00 . A A . 132 THR H 1 1
13 30622 1 1 132 THR HA H -3.197 -7.489 16.770 1.00 . A A . 132 THR HA 1 1
13 30623 1 1 132 THR HB H -1.825 -7.541 18.770 1.00 . A A . 132 THR HB 1 1
13 30624 1 1 132 THR HG1 H -2.560 -10.261 18.821 1.00 . A A . 132 THR HG1 1 1
13 30625 1 1 132 THR HG21 H -3.604 -7.688 20.454 1.00 . A A . 132 THR HG21 1 1
13 30626 1 1 132 THR HG22 H -4.626 -8.541 19.299 1.00 . A A . 132 THR HG22 1 1
13 30627 1 1 132 THR HG23 H -4.158 -6.870 18.995 1.00 . A A . 132 THR HG23 1 1
13 30628 1 1 132 THR N N -4.027 -9.346 16.843 1.00 . A A . 132 THR N 1 1
13 30629 1 1 132 THR O O -0.976 -7.911 15.775 1.00 . A A . 132 THR O 1 1
13 30630 1 1 132 THR OG1 O -2.120 -9.514 19.251 1.00 . A A . 132 THR OG1 1 1
13 30631 1 1 133 GLU C C -0.304 -11.964 15.017 1.00 . A A . 133 GLU C 1 1
13 30632 1 1 133 GLU CA C -0.122 -10.515 15.470 1.00 . A A . 133 GLU CA 1 1
13 30633 1 1 133 GLU CB C 1.178 -10.354 16.270 1.00 . A A . 133 GLU CB 1 1
13 30634 1 1 133 GLU CD C 3.703 -10.352 16.233 1.00 . A A . 133 GLU CD 1 1
13 30635 1 1 133 GLU CG C 2.438 -10.592 15.447 1.00 . A A . 133 GLU CG 1 1
13 30636 1 1 133 GLU H H -1.802 -10.759 16.738 1.00 . A A . 133 GLU H 1 1
13 30637 1 1 133 GLU HA H -0.076 -9.885 14.593 1.00 . A A . 133 GLU HA 1 1
13 30638 1 1 133 GLU HB2 H 1.220 -9.352 16.668 1.00 . A A . 133 GLU HB2 1 1
13 30639 1 1 133 GLU HB3 H 1.173 -11.058 17.089 1.00 . A A . 133 GLU HB3 1 1
13 30640 1 1 133 GLU HG2 H 2.442 -11.613 15.099 1.00 . A A . 133 GLU HG2 1 1
13 30641 1 1 133 GLU HG3 H 2.428 -9.925 14.598 1.00 . A A . 133 GLU HG3 1 1
13 30642 1 1 133 GLU N N -1.273 -10.084 16.256 1.00 . A A . 133 GLU N 1 1
13 30643 1 1 133 GLU O O -0.793 -12.803 15.779 1.00 . A A . 133 GLU O 1 1
13 30644 1 1 133 GLU OE1 O 4.142 -11.267 16.962 1.00 . A A . 133 GLU OE1 1 1
13 30645 1 1 133 GLU OE2 O 4.273 -9.241 16.125 1.00 . A A . 133 GLU OE2 1 1
13 30646 1 1 134 GLY C C -1.494 -13.882 12.808 1.00 . A A . 134 GLY C 1 1
13 30647 1 1 134 GLY CA C -0.071 -13.589 13.233 1.00 . A A . 134 GLY CA 1 1
13 30648 1 1 134 GLY H H 0.443 -11.532 13.213 1.00 . A A . 134 GLY H 1 1
13 30649 1 1 134 GLY HA2 H 0.580 -13.693 12.377 1.00 . A A . 134 GLY HA2 1 1
13 30650 1 1 134 GLY HA3 H 0.222 -14.305 13.987 1.00 . A A . 134 GLY HA3 1 1
13 30651 1 1 134 GLY N N 0.067 -12.244 13.774 1.00 . A A . 134 GLY N 1 1
13 30652 1 1 134 GLY O O -1.879 -15.040 12.637 1.00 . A A . 134 GLY O 1 1
13 30653 1 1 135 GLY C C -3.912 -12.934 10.782 1.00 . A A . 135 GLY C 1 1
13 30654 1 1 135 GLY CA C -3.657 -12.958 12.277 1.00 . A A . 135 GLY CA 1 1
13 30655 1 1 135 GLY H H -1.861 -11.937 12.707 1.00 . A A . 135 GLY H 1 1
13 30656 1 1 135 GLY HA2 H -4.075 -13.834 12.736 1.00 . A A . 135 GLY HA2 1 1
13 30657 1 1 135 GLY HA3 H -4.168 -12.116 12.705 1.00 . A A . 135 GLY HA3 1 1
13 30658 1 1 135 GLY N N -2.262 -12.827 12.624 1.00 . A A . 135 GLY N 1 1
13 30659 1 1 135 GLY O O -4.897 -13.489 10.308 1.00 . A A . 135 GLY O 1 1
13 30660 1 1 136 GLU C C -3.238 -13.440 7.847 1.00 . A A . 136 GLU C 1 1
13 30661 1 1 136 GLU CA C -3.167 -12.111 8.595 1.00 . A A . 136 GLU CA 1 1
13 30662 1 1 136 GLU CB C -2.034 -11.242 8.020 1.00 . A A . 136 GLU CB 1 1
13 30663 1 1 136 GLU CD C -0.116 -11.096 9.690 1.00 . A A . 136 GLU CD 1 1
13 30664 1 1 136 GLU CG C -0.626 -11.702 8.394 1.00 . A A . 136 GLU CG 1 1
13 30665 1 1 136 GLU H H -2.198 -11.938 10.480 1.00 . A A . 136 GLU H 1 1
13 30666 1 1 136 GLU HA H -4.101 -11.589 8.448 1.00 . A A . 136 GLU HA 1 1
13 30667 1 1 136 GLU HB2 H -2.109 -11.255 6.943 1.00 . A A . 136 GLU HB2 1 1
13 30668 1 1 136 GLU HB3 H -2.165 -10.227 8.361 1.00 . A A . 136 GLU HB3 1 1
13 30669 1 1 136 GLU HG2 H -0.634 -12.776 8.505 1.00 . A A . 136 GLU HG2 1 1
13 30670 1 1 136 GLU HG3 H 0.051 -11.431 7.597 1.00 . A A . 136 GLU HG3 1 1
13 30671 1 1 136 GLU N N -3.011 -12.297 10.042 1.00 . A A . 136 GLU N 1 1
13 30672 1 1 136 GLU O O -3.823 -13.526 6.764 1.00 . A A . 136 GLU O 1 1
13 30673 1 1 136 GLU OE1 O -0.634 -11.448 10.769 1.00 . A A . 136 GLU OE1 1 1
13 30674 1 1 136 GLU OE2 O 0.821 -10.280 9.633 1.00 . A A . 136 GLU OE2 1 1
13 30675 1 1 137 ALA C C -4.062 -16.322 7.698 1.00 . A A . 137 ALA C 1 1
13 30676 1 1 137 ALA CA C -2.644 -15.797 7.839 1.00 . A A . 137 ALA CA 1 1
13 30677 1 1 137 ALA CB C -1.848 -16.723 8.726 1.00 . A A . 137 ALA CB 1 1
13 30678 1 1 137 ALA H H -2.214 -14.324 9.295 1.00 . A A . 137 ALA H 1 1
13 30679 1 1 137 ALA HA H -2.169 -15.744 6.870 1.00 . A A . 137 ALA HA 1 1
13 30680 1 1 137 ALA HB1 H -2.239 -16.653 9.734 1.00 . A A . 137 ALA HB1 1 1
13 30681 1 1 137 ALA HB2 H -0.809 -16.432 8.720 1.00 . A A . 137 ALA HB2 1 1
13 30682 1 1 137 ALA HB3 H -1.952 -17.738 8.372 1.00 . A A . 137 ALA HB3 1 1
13 30683 1 1 137 ALA N N -2.652 -14.467 8.432 1.00 . A A . 137 ALA N 1 1
13 30684 1 1 137 ALA O O -4.424 -16.930 6.685 1.00 . A A . 137 ALA O 1 1
13 30685 1 1 138 GLU C C -7.028 -15.774 7.648 1.00 . A A . 138 GLU C 1 1
13 30686 1 1 138 GLU CA C -6.240 -16.484 8.750 1.00 . A A . 138 GLU CA 1 1
13 30687 1 1 138 GLU CB C -6.812 -16.144 10.126 1.00 . A A . 138 GLU CB 1 1
13 30688 1 1 138 GLU CD C -6.456 -16.295 12.636 1.00 . A A . 138 GLU CD 1 1
13 30689 1 1 138 GLU CG C -6.041 -16.799 11.270 1.00 . A A . 138 GLU CG 1 1
13 30690 1 1 138 GLU H H -4.506 -15.544 9.467 1.00 . A A . 138 GLU H 1 1
13 30691 1 1 138 GLU HA H -6.277 -17.554 8.596 1.00 . A A . 138 GLU HA 1 1
13 30692 1 1 138 GLU HB2 H -6.782 -15.072 10.260 1.00 . A A . 138 GLU HB2 1 1
13 30693 1 1 138 GLU HB3 H -7.839 -16.476 10.174 1.00 . A A . 138 GLU HB3 1 1
13 30694 1 1 138 GLU HG2 H -6.212 -17.864 11.234 1.00 . A A . 138 GLU HG2 1 1
13 30695 1 1 138 GLU HG3 H -4.987 -16.603 11.130 1.00 . A A . 138 GLU HG3 1 1
13 30696 1 1 138 GLU N N -4.860 -16.056 8.709 1.00 . A A . 138 GLU N 1 1
13 30697 1 1 138 GLU O O -7.902 -16.367 6.993 1.00 . A A . 138 GLU O 1 1
13 30698 1 1 138 GLU OE1 O -7.601 -16.543 13.045 1.00 . A A . 138 GLU OE1 1 1
13 30699 1 1 138 GLU OE2 O -5.624 -15.650 13.317 1.00 . A A . 138 GLU OE2 1 1
13 30700 1 1 139 LEU C C -7.044 -14.252 5.035 1.00 . A A . 139 LEU C 1 1
13 30701 1 1 139 LEU CA C -7.327 -13.689 6.418 1.00 . A A . 139 LEU CA 1 1
13 30702 1 1 139 LEU CB C -6.821 -12.242 6.492 1.00 . A A . 139 LEU CB 1 1
13 30703 1 1 139 LEU CD1 C -7.241 -11.916 8.962 1.00 . A A . 139 LEU CD1 1 1
13 30704 1 1 139 LEU CD2 C -6.864 -9.942 7.480 1.00 . A A . 139 LEU CD2 1 1
13 30705 1 1 139 LEU CG C -7.448 -11.342 7.568 1.00 . A A . 139 LEU CG 1 1
13 30706 1 1 139 LEU H H -5.992 -14.105 8.000 1.00 . A A . 139 LEU H 1 1
13 30707 1 1 139 LEU HA H -8.393 -13.697 6.594 1.00 . A A . 139 LEU HA 1 1
13 30708 1 1 139 LEU HB2 H -5.754 -12.271 6.662 1.00 . A A . 139 LEU HB2 1 1
13 30709 1 1 139 LEU HB3 H -6.996 -11.783 5.530 1.00 . A A . 139 LEU HB3 1 1
13 30710 1 1 139 LEU HD11 H -6.183 -12.028 9.152 1.00 . A A . 139 LEU HD11 1 1
13 30711 1 1 139 LEU HD12 H -7.722 -12.880 9.029 1.00 . A A . 139 LEU HD12 1 1
13 30712 1 1 139 LEU HD13 H -7.670 -11.250 9.693 1.00 . A A . 139 LEU HD13 1 1
13 30713 1 1 139 LEU HD21 H -5.796 -9.993 7.634 1.00 . A A . 139 LEU HD21 1 1
13 30714 1 1 139 LEU HD22 H -7.309 -9.315 8.238 1.00 . A A . 139 LEU HD22 1 1
13 30715 1 1 139 LEU HD23 H -7.064 -9.528 6.502 1.00 . A A . 139 LEU HD23 1 1
13 30716 1 1 139 LEU HG H -8.511 -11.272 7.392 1.00 . A A . 139 LEU HG 1 1
13 30717 1 1 139 LEU N N -6.693 -14.502 7.443 1.00 . A A . 139 LEU N 1 1
13 30718 1 1 139 LEU O O -7.956 -14.445 4.245 1.00 . A A . 139 LEU O 1 1
13 30719 1 1 140 ILE C C -6.037 -16.442 3.207 1.00 . A A . 140 ILE C 1 1
13 30720 1 1 140 ILE CA C -5.362 -15.129 3.488 1.00 . A A . 140 ILE CA 1 1
13 30721 1 1 140 ILE CB C -3.812 -15.272 3.378 1.00 . A A . 140 ILE CB 1 1
13 30722 1 1 140 ILE CD1 C -3.595 -13.496 1.570 1.00 . A A . 140 ILE CD1 1 1
13 30723 1 1 140 ILE CG1 C -3.192 -13.938 2.972 1.00 . A A . 140 ILE CG1 1 1
13 30724 1 1 140 ILE CG2 C -3.400 -16.380 2.406 1.00 . A A . 140 ILE CG2 1 1
13 30725 1 1 140 ILE H H -5.104 -14.430 5.479 1.00 . A A . 140 ILE H 1 1
13 30726 1 1 140 ILE HA H -5.686 -14.431 2.732 1.00 . A A . 140 ILE HA 1 1
13 30727 1 1 140 ILE HB H -3.438 -15.539 4.356 1.00 . A A . 140 ILE HB 1 1
13 30728 1 1 140 ILE HD11 H -3.026 -12.623 1.290 1.00 . A A . 140 ILE HD11 1 1
13 30729 1 1 140 ILE HD12 H -4.650 -13.253 1.545 1.00 . A A . 140 ILE HD12 1 1
13 30730 1 1 140 ILE HD13 H -3.397 -14.295 0.869 1.00 . A A . 140 ILE HD13 1 1
13 30731 1 1 140 ILE HG12 H -3.506 -13.172 3.666 1.00 . A A . 140 ILE HG12 1 1
13 30732 1 1 140 ILE HG13 H -2.117 -14.024 2.996 1.00 . A A . 140 ILE HG13 1 1
13 30733 1 1 140 ILE HG21 H -2.326 -16.479 2.411 1.00 . A A . 140 ILE HG21 1 1
13 30734 1 1 140 ILE HG22 H -3.734 -16.130 1.411 1.00 . A A . 140 ILE HG22 1 1
13 30735 1 1 140 ILE HG23 H -3.850 -17.312 2.713 1.00 . A A . 140 ILE HG23 1 1
13 30736 1 1 140 ILE N N -5.778 -14.575 4.779 1.00 . A A . 140 ILE N 1 1
13 30737 1 1 140 ILE O O -6.487 -16.689 2.083 1.00 . A A . 140 ILE O 1 1
13 30738 1 1 141 LYS C C -8.174 -18.401 3.554 1.00 . A A . 141 LYS C 1 1
13 30739 1 1 141 LYS CA C -6.743 -18.555 4.076 1.00 . A A . 141 LYS CA 1 1
13 30740 1 1 141 LYS CB C -6.698 -19.281 5.429 1.00 . A A . 141 LYS CB 1 1
13 30741 1 1 141 LYS CD C -6.818 -21.438 6.711 1.00 . A A . 141 LYS CD 1 1
13 30742 1 1 141 LYS CE C -7.490 -20.821 7.930 1.00 . A A . 141 LYS CE 1 1
13 30743 1 1 141 LYS CG C -7.182 -20.718 5.409 1.00 . A A . 141 LYS CG 1 1
13 30744 1 1 141 LYS H H -5.777 -16.993 5.092 1.00 . A A . 141 LYS H 1 1
13 30745 1 1 141 LYS HA H -6.166 -19.117 3.355 1.00 . A A . 141 LYS HA 1 1
13 30746 1 1 141 LYS HB2 H -5.680 -19.279 5.785 1.00 . A A . 141 LYS HB2 1 1
13 30747 1 1 141 LYS HB3 H -7.307 -18.730 6.129 1.00 . A A . 141 LYS HB3 1 1
13 30748 1 1 141 LYS HD2 H -7.119 -22.471 6.640 1.00 . A A . 141 LYS HD2 1 1
13 30749 1 1 141 LYS HD3 H -5.747 -21.384 6.843 1.00 . A A . 141 LYS HD3 1 1
13 30750 1 1 141 LYS HE2 H -7.078 -21.286 8.814 1.00 . A A . 141 LYS HE2 1 1
13 30751 1 1 141 LYS HE3 H -7.271 -19.761 7.953 1.00 . A A . 141 LYS HE3 1 1
13 30752 1 1 141 LYS HG2 H -8.254 -20.723 5.287 1.00 . A A . 141 LYS HG2 1 1
13 30753 1 1 141 LYS HG3 H -6.720 -21.234 4.580 1.00 . A A . 141 LYS HG3 1 1
13 30754 1 1 141 LYS HZ1 H -9.404 -20.488 8.699 1.00 . A A . 141 LYS HZ1 1 1
13 30755 1 1 141 LYS HZ2 H -9.180 -22.032 8.068 1.00 . A A . 141 LYS HZ2 1 1
13 30756 1 1 141 LYS HZ3 H -9.378 -20.725 7.024 1.00 . A A . 141 LYS HZ3 1 1
13 30757 1 1 141 LYS N N -6.135 -17.265 4.220 1.00 . A A . 141 LYS N 1 1
13 30758 1 1 141 LYS NZ N -8.961 -21.027 7.926 1.00 . A A . 141 LYS NZ 1 1
13 30759 1 1 141 LYS O O -8.536 -19.001 2.545 1.00 . A A . 141 LYS O 1 1
13 30760 1 1 142 LYS C C -10.388 -16.584 2.387 1.00 . A A . 142 LYS C 1 1
13 30761 1 1 142 LYS CA C -10.329 -17.297 3.747 1.00 . A A . 142 LYS CA 1 1
13 30762 1 1 142 LYS CB C -11.126 -16.523 4.795 1.00 . A A . 142 LYS CB 1 1
13 30763 1 1 142 LYS CD C -11.918 -18.631 5.969 1.00 . A A . 142 LYS CD 1 1
13 30764 1 1 142 LYS CE C -13.358 -18.535 5.489 1.00 . A A . 142 LYS CE 1 1
13 30765 1 1 142 LYS CG C -11.269 -17.255 6.124 1.00 . A A . 142 LYS CG 1 1
13 30766 1 1 142 LYS H H -8.602 -17.046 4.966 1.00 . A A . 142 LYS H 1 1
13 30767 1 1 142 LYS HA H -10.784 -18.270 3.621 1.00 . A A . 142 LYS HA 1 1
13 30768 1 1 142 LYS HB2 H -10.637 -15.577 4.979 1.00 . A A . 142 LYS HB2 1 1
13 30769 1 1 142 LYS HB3 H -12.116 -16.335 4.405 1.00 . A A . 142 LYS HB3 1 1
13 30770 1 1 142 LYS HD2 H -11.351 -19.213 5.259 1.00 . A A . 142 LYS HD2 1 1
13 30771 1 1 142 LYS HD3 H -11.903 -19.129 6.926 1.00 . A A . 142 LYS HD3 1 1
13 30772 1 1 142 LYS HE2 H -13.909 -17.894 6.160 1.00 . A A . 142 LYS HE2 1 1
13 30773 1 1 142 LYS HE3 H -13.368 -18.106 4.497 1.00 . A A . 142 LYS HE3 1 1
13 30774 1 1 142 LYS HG2 H -10.287 -17.391 6.547 1.00 . A A . 142 LYS HG2 1 1
13 30775 1 1 142 LYS HG3 H -11.870 -16.655 6.791 1.00 . A A . 142 LYS HG3 1 1
13 30776 1 1 142 LYS HZ1 H -14.950 -19.795 5.002 1.00 . A A . 142 LYS HZ1 1 1
13 30777 1 1 142 LYS HZ2 H -14.132 -20.250 6.401 1.00 . A A . 142 LYS HZ2 1 1
13 30778 1 1 142 LYS HZ3 H -13.439 -20.537 4.886 1.00 . A A . 142 LYS HZ3 1 1
13 30779 1 1 142 LYS N N -8.955 -17.535 4.188 1.00 . A A . 142 LYS N 1 1
13 30780 1 1 142 LYS NZ N -14.011 -19.867 5.440 1.00 . A A . 142 LYS NZ 1 1
13 30781 1 1 142 LYS O O -11.239 -16.901 1.553 1.00 . A A . 142 LYS O 1 1
13 30782 1 1 143 VAL C C -9.284 -15.737 -0.298 1.00 . A A . 143 VAL C 1 1
13 30783 1 1 143 VAL CA C -9.440 -14.850 0.930 1.00 . A A . 143 VAL CA 1 1
13 30784 1 1 143 VAL CB C -8.266 -13.814 0.946 1.00 . A A . 143 VAL CB 1 1
13 30785 1 1 143 VAL CG1 C -8.059 -13.186 -0.419 1.00 . A A . 143 VAL CG1 1 1
13 30786 1 1 143 VAL CG2 C -8.519 -12.726 1.957 1.00 . A A . 143 VAL CG2 1 1
13 30787 1 1 143 VAL H H -8.799 -15.462 2.862 1.00 . A A . 143 VAL H 1 1
13 30788 1 1 143 VAL HA H -10.369 -14.306 0.858 1.00 . A A . 143 VAL HA 1 1
13 30789 1 1 143 VAL HB H -7.358 -14.330 1.222 1.00 . A A . 143 VAL HB 1 1
13 30790 1 1 143 VAL HG11 H -8.956 -12.665 -0.716 1.00 . A A . 143 VAL HG11 1 1
13 30791 1 1 143 VAL HG12 H -7.836 -13.954 -1.142 1.00 . A A . 143 VAL HG12 1 1
13 30792 1 1 143 VAL HG13 H -7.238 -12.484 -0.375 1.00 . A A . 143 VAL HG13 1 1
13 30793 1 1 143 VAL HG21 H -8.620 -13.163 2.939 1.00 . A A . 143 VAL HG21 1 1
13 30794 1 1 143 VAL HG22 H -9.424 -12.196 1.695 1.00 . A A . 143 VAL HG22 1 1
13 30795 1 1 143 VAL HG23 H -7.681 -12.042 1.951 1.00 . A A . 143 VAL HG23 1 1
13 30796 1 1 143 VAL N N -9.472 -15.641 2.167 1.00 . A A . 143 VAL N 1 1
13 30797 1 1 143 VAL O O -10.008 -15.581 -1.290 1.00 . A A . 143 VAL O 1 1
13 30798 1 1 144 ARG C C -9.120 -18.635 -1.503 1.00 . A A . 144 ARG C 1 1
13 30799 1 1 144 ARG CA C -8.093 -17.513 -1.378 1.00 . A A . 144 ARG CA 1 1
13 30800 1 1 144 ARG CB C -6.654 -18.044 -1.368 1.00 . A A . 144 ARG CB 1 1
13 30801 1 1 144 ARG CD C -4.331 -17.061 -1.609 1.00 . A A . 144 ARG CD 1 1
13 30802 1 1 144 ARG CG C -5.642 -17.027 -0.841 1.00 . A A . 144 ARG CG 1 1
13 30803 1 1 144 ARG CZ C -3.790 -15.269 -3.258 1.00 . A A . 144 ARG CZ 1 1
13 30804 1 1 144 ARG H H -7.864 -16.804 0.603 1.00 . A A . 144 ARG H 1 1
13 30805 1 1 144 ARG HA H -8.209 -16.882 -2.247 1.00 . A A . 144 ARG HA 1 1
13 30806 1 1 144 ARG HB2 H -6.609 -18.925 -0.746 1.00 . A A . 144 ARG HB2 1 1
13 30807 1 1 144 ARG HB3 H -6.372 -18.310 -2.375 1.00 . A A . 144 ARG HB3 1 1
13 30808 1 1 144 ARG HD2 H -3.570 -16.567 -1.026 1.00 . A A . 144 ARG HD2 1 1
13 30809 1 1 144 ARG HD3 H -4.049 -18.090 -1.770 1.00 . A A . 144 ARG HD3 1 1
13 30810 1 1 144 ARG HE H -5.073 -16.799 -3.557 1.00 . A A . 144 ARG HE 1 1
13 30811 1 1 144 ARG HG2 H -6.064 -16.038 -0.919 1.00 . A A . 144 ARG HG2 1 1
13 30812 1 1 144 ARG HG3 H -5.442 -17.250 0.199 1.00 . A A . 144 ARG HG3 1 1
13 30813 1 1 144 ARG HH11 H -2.783 -15.071 -1.490 1.00 . A A . 144 ARG HH11 1 1
13 30814 1 1 144 ARG HH12 H -2.460 -13.841 -2.673 1.00 . A A . 144 ARG HH12 1 1
13 30815 1 1 144 ARG HH21 H -4.588 -15.150 -5.139 1.00 . A A . 144 ARG HH21 1 1
13 30816 1 1 144 ARG HH22 H -3.476 -13.888 -4.709 1.00 . A A . 144 ARG HH22 1 1
13 30817 1 1 144 ARG N N -8.359 -16.673 -0.235 1.00 . A A . 144 ARG N 1 1
13 30818 1 1 144 ARG NE N -4.455 -16.390 -2.911 1.00 . A A . 144 ARG NE 1 1
13 30819 1 1 144 ARG NH1 N -2.949 -14.689 -2.402 1.00 . A A . 144 ARG NH1 1 1
13 30820 1 1 144 ARG NH2 N -3.966 -14.729 -4.460 1.00 . A A . 144 ARG NH2 1 1
13 30821 1 1 144 ARG O O -9.318 -19.177 -2.591 1.00 . A A . 144 ARG O 1 1
13 30822 1 1 145 GLU C C -12.022 -19.476 -1.250 1.00 . A A . 145 GLU C 1 1
13 30823 1 1 145 GLU CA C -10.845 -19.988 -0.442 1.00 . A A . 145 GLU CA 1 1
13 30824 1 1 145 GLU CB C -11.326 -20.388 0.956 1.00 . A A . 145 GLU CB 1 1
13 30825 1 1 145 GLU CD C -9.850 -22.419 1.080 1.00 . A A . 145 GLU CD 1 1
13 30826 1 1 145 GLU CG C -10.307 -21.155 1.771 1.00 . A A . 145 GLU CG 1 1
13 30827 1 1 145 GLU H H -9.553 -18.578 0.476 1.00 . A A . 145 GLU H 1 1
13 30828 1 1 145 GLU HA H -10.441 -20.861 -0.935 1.00 . A A . 145 GLU HA 1 1
13 30829 1 1 145 GLU HB2 H -11.585 -19.493 1.502 1.00 . A A . 145 GLU HB2 1 1
13 30830 1 1 145 GLU HB3 H -12.207 -20.998 0.854 1.00 . A A . 145 GLU HB3 1 1
13 30831 1 1 145 GLU HG2 H -9.452 -20.522 1.960 1.00 . A A . 145 GLU HG2 1 1
13 30832 1 1 145 GLU HG3 H -10.761 -21.427 2.714 1.00 . A A . 145 GLU HG3 1 1
13 30833 1 1 145 GLU N N -9.784 -18.985 -0.391 1.00 . A A . 145 GLU N 1 1
13 30834 1 1 145 GLU O O -12.649 -20.228 -1.997 1.00 . A A . 145 GLU O 1 1
13 30835 1 1 145 GLU OE1 O -10.707 -23.262 0.744 1.00 . A A . 145 GLU OE1 1 1
13 30836 1 1 145 GLU OE2 O -8.629 -22.569 0.861 1.00 . A A . 145 GLU OE2 1 1
13 30837 1 1 146 LEU C C -13.264 -17.671 -3.308 1.00 . A A . 146 LEU C 1 1
13 30838 1 1 146 LEU CA C -13.430 -17.563 -1.795 1.00 . A A . 146 LEU CA 1 1
13 30839 1 1 146 LEU CB C -13.553 -16.081 -1.397 1.00 . A A . 146 LEU CB 1 1
13 30840 1 1 146 LEU CD1 C -13.947 -14.309 0.334 1.00 . A A . 146 LEU CD1 1 1
13 30841 1 1 146 LEU CD2 C -14.993 -16.564 0.606 1.00 . A A . 146 LEU CD2 1 1
13 30842 1 1 146 LEU CG C -13.790 -15.799 0.090 1.00 . A A . 146 LEU CG 1 1
13 30843 1 1 146 LEU H H -11.737 -17.639 -0.522 1.00 . A A . 146 LEU H 1 1
13 30844 1 1 146 LEU HA H -14.330 -18.081 -1.502 1.00 . A A . 146 LEU HA 1 1
13 30845 1 1 146 LEU HB2 H -12.649 -15.573 -1.696 1.00 . A A . 146 LEU HB2 1 1
13 30846 1 1 146 LEU HB3 H -14.376 -15.657 -1.951 1.00 . A A . 146 LEU HB3 1 1
13 30847 1 1 146 LEU HD11 H -14.082 -14.131 1.390 1.00 . A A . 146 LEU HD11 1 1
13 30848 1 1 146 LEU HD12 H -14.812 -13.945 -0.204 1.00 . A A . 146 LEU HD12 1 1
13 30849 1 1 146 LEU HD13 H -13.065 -13.788 -0.009 1.00 . A A . 146 LEU HD13 1 1
13 30850 1 1 146 LEU HD21 H -14.827 -17.623 0.464 1.00 . A A . 146 LEU HD21 1 1
13 30851 1 1 146 LEU HD22 H -15.877 -16.260 0.069 1.00 . A A . 146 LEU HD22 1 1
13 30852 1 1 146 LEU HD23 H -15.116 -16.360 1.658 1.00 . A A . 146 LEU HD23 1 1
13 30853 1 1 146 LEU HG H -12.921 -16.124 0.645 1.00 . A A . 146 LEU HG 1 1
13 30854 1 1 146 LEU N N -12.302 -18.185 -1.111 1.00 . A A . 146 LEU N 1 1
13 30855 1 1 146 LEU O O -14.215 -17.964 -4.031 1.00 . A A . 146 LEU O 1 1
13 30856 1 1 147 VAL C C -11.974 -18.900 -5.760 1.00 . A A . 147 VAL C 1 1
13 30857 1 1 147 VAL CA C -11.730 -17.498 -5.196 1.00 . A A . 147 VAL CA 1 1
13 30858 1 1 147 VAL CB C -10.252 -17.105 -5.452 1.00 . A A . 147 VAL CB 1 1
13 30859 1 1 147 VAL CG1 C -9.908 -17.188 -6.936 1.00 . A A . 147 VAL CG1 1 1
13 30860 1 1 147 VAL CG2 C -9.967 -15.715 -4.908 1.00 . A A . 147 VAL CG2 1 1
13 30861 1 1 147 VAL H H -11.323 -17.252 -3.133 1.00 . A A . 147 VAL H 1 1
13 30862 1 1 147 VAL HA H -12.368 -16.790 -5.703 1.00 . A A . 147 VAL HA 1 1
13 30863 1 1 147 VAL HB H -9.624 -17.808 -4.925 1.00 . A A . 147 VAL HB 1 1
13 30864 1 1 147 VAL HG11 H -10.040 -18.204 -7.276 1.00 . A A . 147 VAL HG11 1 1
13 30865 1 1 147 VAL HG12 H -8.881 -16.889 -7.086 1.00 . A A . 147 VAL HG12 1 1
13 30866 1 1 147 VAL HG13 H -10.557 -16.532 -7.495 1.00 . A A . 147 VAL HG13 1 1
13 30867 1 1 147 VAL HG21 H -10.194 -15.689 -3.852 1.00 . A A . 147 VAL HG21 1 1
13 30868 1 1 147 VAL HG22 H -10.578 -14.993 -5.427 1.00 . A A . 147 VAL HG22 1 1
13 30869 1 1 147 VAL HG23 H -8.924 -15.478 -5.057 1.00 . A A . 147 VAL HG23 1 1
13 30870 1 1 147 VAL N N -12.040 -17.450 -3.772 1.00 . A A . 147 VAL N 1 1
13 30871 1 1 147 VAL O O -12.611 -19.066 -6.801 1.00 . A A . 147 VAL O 1 1
13 30872 1 1 148 LYS C C -13.055 -21.750 -5.443 1.00 . A A . 148 LYS C 1 1
13 30873 1 1 148 LYS CA C -11.602 -21.286 -5.489 1.00 . A A . 148 LYS CA 1 1
13 30874 1 1 148 LYS CB C -10.748 -22.204 -4.614 1.00 . A A . 148 LYS CB 1 1
13 30875 1 1 148 LYS CD C -8.459 -22.914 -3.841 1.00 . A A . 148 LYS CD 1 1
13 30876 1 1 148 LYS CE C -8.735 -22.668 -2.364 1.00 . A A . 148 LYS CE 1 1
13 30877 1 1 148 LYS CG C -9.249 -21.953 -4.723 1.00 . A A . 148 LYS CG 1 1
13 30878 1 1 148 LYS H H -10.991 -19.698 -4.225 1.00 . A A . 148 LYS H 1 1
13 30879 1 1 148 LYS HA H -11.250 -21.352 -6.505 1.00 . A A . 148 LYS HA 1 1
13 30880 1 1 148 LYS HB2 H -11.039 -22.061 -3.587 1.00 . A A . 148 LYS HB2 1 1
13 30881 1 1 148 LYS HB3 H -10.942 -23.228 -4.892 1.00 . A A . 148 LYS HB3 1 1
13 30882 1 1 148 LYS HD2 H -8.741 -23.928 -4.086 1.00 . A A . 148 LYS HD2 1 1
13 30883 1 1 148 LYS HD3 H -7.402 -22.775 -4.032 1.00 . A A . 148 LYS HD3 1 1
13 30884 1 1 148 LYS HE2 H -8.429 -21.664 -2.116 1.00 . A A . 148 LYS HE2 1 1
13 30885 1 1 148 LYS HE3 H -9.795 -22.771 -2.189 1.00 . A A . 148 LYS HE3 1 1
13 30886 1 1 148 LYS HG2 H -8.944 -22.087 -5.750 1.00 . A A . 148 LYS HG2 1 1
13 30887 1 1 148 LYS HG3 H -9.042 -20.939 -4.415 1.00 . A A . 148 LYS HG3 1 1
13 30888 1 1 148 LYS HZ1 H -8.349 -24.592 -1.643 1.00 . A A . 148 LYS HZ1 1 1
13 30889 1 1 148 LYS HZ2 H -8.169 -23.368 -0.485 1.00 . A A . 148 LYS HZ2 1 1
13 30890 1 1 148 LYS HZ3 H -6.989 -23.588 -1.684 1.00 . A A . 148 LYS HZ3 1 1
13 30891 1 1 148 LYS N N -11.467 -19.900 -5.058 1.00 . A A . 148 LYS N 1 1
13 30892 1 1 148 LYS NZ N -8.010 -23.620 -1.490 1.00 . A A . 148 LYS NZ 1 1
13 30893 1 1 148 LYS O O -13.551 -22.374 -6.385 1.00 . A A . 148 LYS O 1 1
13 30894 1 1 149 GLU C C -16.080 -21.199 -5.095 1.00 . A A . 149 GLU C 1 1
13 30895 1 1 149 GLU CA C -15.100 -21.860 -4.125 1.00 . A A . 149 GLU CA 1 1
13 30896 1 1 149 GLU CB C -15.504 -21.575 -2.678 1.00 . A A . 149 GLU CB 1 1
13 30897 1 1 149 GLU CD C -17.214 -21.831 -0.852 1.00 . A A . 149 GLU CD 1 1
13 30898 1 1 149 GLU CG C -16.879 -22.097 -2.299 1.00 . A A . 149 GLU CG 1 1
13 30899 1 1 149 GLU H H -13.294 -20.864 -3.669 1.00 . A A . 149 GLU H 1 1
13 30900 1 1 149 GLU HA H -15.129 -22.926 -4.285 1.00 . A A . 149 GLU HA 1 1
13 30901 1 1 149 GLU HB2 H -14.780 -22.033 -2.019 1.00 . A A . 149 GLU HB2 1 1
13 30902 1 1 149 GLU HB3 H -15.492 -20.506 -2.519 1.00 . A A . 149 GLU HB3 1 1
13 30903 1 1 149 GLU HG2 H -17.620 -21.614 -2.919 1.00 . A A . 149 GLU HG2 1 1
13 30904 1 1 149 GLU HG3 H -16.904 -23.163 -2.471 1.00 . A A . 149 GLU HG3 1 1
13 30905 1 1 149 GLU N N -13.731 -21.421 -4.351 1.00 . A A . 149 GLU N 1 1
13 30906 1 1 149 GLU O O -17.004 -21.844 -5.590 1.00 . A A . 149 GLU O 1 1
13 30907 1 1 149 GLU OE1 O -17.673 -20.720 -0.539 1.00 . A A . 149 GLU OE1 1 1
13 30908 1 1 149 GLU OE2 O -17.029 -22.749 -0.019 1.00 . A A . 149 GLU OE2 1 1
13 30909 1 1 150 GLY C C -16.334 -19.301 -7.725 1.00 . A A . 150 GLY C 1 1
13 30910 1 1 150 GLY CA C -16.756 -19.216 -6.273 1.00 . A A . 150 GLY CA 1 1
13 30911 1 1 150 GLY H H -15.088 -19.475 -4.990 1.00 . A A . 150 GLY H 1 1
13 30912 1 1 150 GLY HA2 H -17.748 -19.630 -6.174 1.00 . A A . 150 GLY HA2 1 1
13 30913 1 1 150 GLY HA3 H -16.780 -18.179 -5.976 1.00 . A A . 150 GLY HA3 1 1
13 30914 1 1 150 GLY N N -15.863 -19.934 -5.384 1.00 . A A . 150 GLY N 1 1
13 30915 1 1 150 GLY O O -16.530 -18.356 -8.493 1.00 . A A . 150 GLY O 1 1
13 30916 1 1 151 HIS C C -15.164 -22.090 -9.855 1.00 . A A . 151 HIS C 1 1
13 30917 1 1 151 HIS CA C -15.294 -20.610 -9.482 1.00 . A A . 151 HIS CA 1 1
13 30918 1 1 151 HIS CB C -13.950 -19.900 -9.699 1.00 . A A . 151 HIS CB 1 1
13 30919 1 1 151 HIS CD2 C -13.836 -19.285 -12.220 1.00 . A A . 151 HIS CD2 1 1
13 30920 1 1 151 HIS CE1 C -12.272 -20.691 -12.827 1.00 . A A . 151 HIS CE1 1 1
13 30921 1 1 151 HIS CG C -13.461 -19.972 -11.116 1.00 . A A . 151 HIS CG 1 1
13 30922 1 1 151 HIS H H -15.668 -21.163 -7.461 1.00 . A A . 151 HIS H 1 1
13 30923 1 1 151 HIS HA H -16.027 -20.159 -10.130 1.00 . A A . 151 HIS HA 1 1
13 30924 1 1 151 HIS HB2 H -14.050 -18.858 -9.435 1.00 . A A . 151 HIS HB2 1 1
13 30925 1 1 151 HIS HB3 H -13.203 -20.356 -9.067 1.00 . A A . 151 HIS HB3 1 1
13 30926 1 1 151 HIS HD2 H -14.598 -18.519 -12.267 1.00 . A A . 151 HIS HD2 1 1
13 30927 1 1 151 HIS HE1 H -11.567 -21.245 -13.427 1.00 . A A . 151 HIS HE1 1 1
13 30928 1 1 151 HIS HE2 H -13.057 -19.370 -14.168 1.00 . A A . 151 HIS HE2 1 1
13 30929 1 1 151 HIS N N -15.758 -20.432 -8.111 1.00 . A A . 151 HIS N 1 1
13 30930 1 1 151 HIS ND1 N -12.477 -20.846 -11.529 1.00 . A A . 151 HIS ND1 1 1
13 30931 1 1 151 HIS NE2 N -13.081 -19.753 -13.266 1.00 . A A . 151 HIS NE2 1 1
13 30932 1 1 151 HIS O O -15.594 -22.500 -10.929 1.00 . A A . 151 HIS O 1 1
13 30933 1 1 152 HIS C C -15.383 -25.188 -8.636 1.00 . A A . 152 HIS C 1 1
13 30934 1 1 152 HIS CA C -14.337 -24.290 -9.261 1.00 . A A . 152 HIS CA 1 1
13 30935 1 1 152 HIS CB C -12.949 -24.721 -8.778 1.00 . A A . 152 HIS CB 1 1
13 30936 1 1 152 HIS CD2 C -11.080 -23.052 -9.446 1.00 . A A . 152 HIS CD2 1 1
13 30937 1 1 152 HIS CE1 C -10.315 -24.122 -11.196 1.00 . A A . 152 HIS CE1 1 1
13 30938 1 1 152 HIS CG C -11.819 -24.177 -9.589 1.00 . A A . 152 HIS CG 1 1
13 30939 1 1 152 HIS H H -14.299 -22.517 -8.099 1.00 . A A . 152 HIS H 1 1
13 30940 1 1 152 HIS HA H -14.375 -24.415 -10.333 1.00 . A A . 152 HIS HA 1 1
13 30941 1 1 152 HIS HB2 H -12.812 -24.393 -7.759 1.00 . A A . 152 HIS HB2 1 1
13 30942 1 1 152 HIS HB3 H -12.893 -25.802 -8.810 1.00 . A A . 152 HIS HB3 1 1
13 30943 1 1 152 HIS HD2 H -11.193 -22.301 -8.677 1.00 . A A . 152 HIS HD2 1 1
13 30944 1 1 152 HIS HE1 H -9.727 -24.390 -12.060 1.00 . A A . 152 HIS HE1 1 1
13 30945 1 1 152 HIS HE2 H -9.348 -22.483 -10.484 1.00 . A A . 152 HIS HE2 1 1
13 30946 1 1 152 HIS N N -14.576 -22.880 -8.973 1.00 . A A . 152 HIS N 1 1
13 30947 1 1 152 HIS ND1 N -11.316 -24.822 -10.697 1.00 . A A . 152 HIS ND1 1 1
13 30948 1 1 152 HIS NE2 N -10.151 -23.045 -10.458 1.00 . A A . 152 HIS NE2 1 1
13 30949 1 1 152 HIS O O -15.880 -24.911 -7.547 1.00 . A A . 152 HIS O 1 1
13 30950 1 1 153 HIS C C -18.079 -26.818 -8.844 1.00 . A A . 153 HIS C 1 1
13 30951 1 1 153 HIS CA C -16.638 -27.314 -8.895 1.00 . A A . 153 HIS CA 1 1
13 30952 1 1 153 HIS CB C -16.207 -27.895 -7.532 1.00 . A A . 153 HIS CB 1 1
13 30953 1 1 153 HIS CD2 C -14.140 -29.220 -8.373 1.00 . A A . 153 HIS CD2 1 1
13 30954 1 1 153 HIS CE1 C -12.736 -28.688 -6.779 1.00 . A A . 153 HIS CE1 1 1
13 30955 1 1 153 HIS CG C -14.798 -28.411 -7.513 1.00 . A A . 153 HIS CG 1 1
13 30956 1 1 153 HIS H H -15.328 -26.359 -10.256 1.00 . A A . 153 HIS H 1 1
13 30957 1 1 153 HIS HA H -16.599 -28.106 -9.628 1.00 . A A . 153 HIS HA 1 1
13 30958 1 1 153 HIS HB2 H -16.289 -27.126 -6.778 1.00 . A A . 153 HIS HB2 1 1
13 30959 1 1 153 HIS HB3 H -16.867 -28.711 -7.278 1.00 . A A . 153 HIS HB3 1 1
13 30960 1 1 153 HIS HD2 H -14.545 -29.663 -9.272 1.00 . A A . 153 HIS HD2 1 1
13 30961 1 1 153 HIS HE1 H -11.840 -28.625 -6.178 1.00 . A A . 153 HIS HE1 1 1
13 30962 1 1 153 HIS HE2 H -12.173 -29.959 -8.275 1.00 . A A . 153 HIS HE2 1 1
13 30963 1 1 153 HIS N N -15.713 -26.271 -9.357 1.00 . A A . 153 HIS N 1 1
13 30964 1 1 153 HIS ND1 N -13.891 -28.097 -6.520 1.00 . A A . 153 HIS ND1 1 1
13 30965 1 1 153 HIS NE2 N -12.863 -29.372 -7.891 1.00 . A A . 153 HIS NE2 1 1
13 30966 1 1 153 HIS O O -18.872 -27.114 -9.732 1.00 . A A . 153 HIS O 1 1
13 30967 1 1 154 HIS C C -19.728 -24.038 -7.821 1.00 . A A . 154 HIS C 1 1
13 30968 1 1 154 HIS CA C -19.754 -25.542 -7.668 1.00 . A A . 154 HIS CA 1 1
13 30969 1 1 154 HIS CB C -20.356 -25.924 -6.307 1.00 . A A . 154 HIS CB 1 1
13 30970 1 1 154 HIS CD2 C -19.561 -28.206 -5.386 1.00 . A A . 154 HIS CD2 1 1
13 30971 1 1 154 HIS CE1 C -21.165 -29.465 -6.182 1.00 . A A . 154 HIS CE1 1 1
13 30972 1 1 154 HIS CG C -20.407 -27.398 -6.062 1.00 . A A . 154 HIS CG 1 1
13 30973 1 1 154 HIS H H -17.727 -25.838 -7.143 1.00 . A A . 154 HIS H 1 1
13 30974 1 1 154 HIS HA H -20.362 -25.961 -8.455 1.00 . A A . 154 HIS HA 1 1
13 30975 1 1 154 HIS HB2 H -19.769 -25.480 -5.518 1.00 . A A . 154 HIS HB2 1 1
13 30976 1 1 154 HIS HB3 H -21.366 -25.545 -6.251 1.00 . A A . 154 HIS HB3 1 1
13 30977 1 1 154 HIS HD2 H -18.659 -27.901 -4.873 1.00 . A A . 154 HIS HD2 1 1
13 30978 1 1 154 HIS HE1 H -21.773 -30.324 -6.422 1.00 . A A . 154 HIS HE1 1 1
13 30979 1 1 154 HIS HE2 H -19.716 -30.254 -4.974 1.00 . A A . 154 HIS HE2 1 1
13 30980 1 1 154 HIS N N -18.411 -26.066 -7.814 1.00 . A A . 154 HIS N 1 1
13 30981 1 1 154 HIS ND1 N -21.402 -28.218 -6.551 1.00 . A A . 154 HIS ND1 1 1
13 30982 1 1 154 HIS NE2 N -20.053 -29.481 -5.476 1.00 . A A . 154 HIS NE2 1 1
13 30983 1 1 154 HIS O O -19.486 -23.310 -6.864 1.00 . A A . 154 HIS O 1 1
13 30984 1 1 155 HIS C C -21.333 -21.701 -9.720 1.00 . A A . 155 HIS C 1 1
13 30985 1 1 155 HIS CA C -19.941 -22.160 -9.312 1.00 . A A . 155 HIS CA 1 1
13 30986 1 1 155 HIS CB C -18.909 -21.834 -10.415 1.00 . A A . 155 HIS CB 1 1
13 30987 1 1 155 HIS CD2 C -19.820 -22.078 -12.840 1.00 . A A . 155 HIS CD2 1 1
13 30988 1 1 155 HIS CE1 C -19.137 -24.116 -13.246 1.00 . A A . 155 HIS CE1 1 1
13 30989 1 1 155 HIS CG C -19.172 -22.512 -11.735 1.00 . A A . 155 HIS CG 1 1
13 30990 1 1 155 HIS H H -20.134 -24.210 -9.753 1.00 . A A . 155 HIS H 1 1
13 30991 1 1 155 HIS HA H -19.648 -21.646 -8.405 1.00 . A A . 155 HIS HA 1 1
13 30992 1 1 155 HIS HB2 H -18.911 -20.771 -10.591 1.00 . A A . 155 HIS HB2 1 1
13 30993 1 1 155 HIS HB3 H -17.927 -22.132 -10.076 1.00 . A A . 155 HIS HB3 1 1
13 30994 1 1 155 HIS HD2 H -20.281 -21.111 -12.970 1.00 . A A . 155 HIS HD2 1 1
13 30995 1 1 155 HIS HE1 H -18.954 -25.056 -13.742 1.00 . A A . 155 HIS HE1 1 1
13 30996 1 1 155 HIS HE2 H -20.328 -23.134 -14.574 1.00 . A A . 155 HIS HE2 1 1
13 30997 1 1 155 HIS N N -19.949 -23.578 -9.027 1.00 . A A . 155 HIS N 1 1
13 30998 1 1 155 HIS ND1 N -18.752 -23.797 -12.022 1.00 . A A . 155 HIS ND1 1 1
13 30999 1 1 155 HIS NE2 N -19.784 -23.093 -13.759 1.00 . A A . 155 HIS NE2 1 1
13 31000 1 1 155 HIS O O -21.950 -22.284 -10.614 1.00 . A A . 155 HIS O 1 1
13 31001 1 1 156 HIS C C -23.236 -18.692 -9.028 1.00 . A A . 156 HIS C 1 1
13 31002 1 1 156 HIS CA C -23.153 -20.166 -9.381 1.00 . A A . 156 HIS CA 1 1
13 31003 1 1 156 HIS CB C -24.243 -20.956 -8.645 1.00 . A A . 156 HIS CB 1 1
13 31004 1 1 156 HIS CD2 C -26.593 -19.861 -8.758 1.00 . A A . 156 HIS CD2 1 1
13 31005 1 1 156 HIS CE1 C -27.366 -20.937 -10.501 1.00 . A A . 156 HIS CE1 1 1
13 31006 1 1 156 HIS CG C -25.624 -20.707 -9.170 1.00 . A A . 156 HIS CG 1 1
13 31007 1 1 156 HIS H H -21.321 -20.263 -8.343 1.00 . A A . 156 HIS H 1 1
13 31008 1 1 156 HIS HA H -23.301 -20.274 -10.446 1.00 . A A . 156 HIS HA 1 1
13 31009 1 1 156 HIS HB2 H -24.038 -22.012 -8.745 1.00 . A A . 156 HIS HB2 1 1
13 31010 1 1 156 HIS HB3 H -24.228 -20.691 -7.599 1.00 . A A . 156 HIS HB3 1 1
13 31011 1 1 156 HIS HD2 H -26.535 -19.180 -7.920 1.00 . A A . 156 HIS HD2 1 1
13 31012 1 1 156 HIS HE1 H -28.016 -21.273 -11.295 1.00 . A A . 156 HIS HE1 1 1
13 31013 1 1 156 HIS HE2 H -28.542 -19.603 -9.493 1.00 . A A . 156 HIS HE2 1 1
13 31014 1 1 156 HIS N N -21.838 -20.685 -9.060 1.00 . A A . 156 HIS N 1 1
13 31015 1 1 156 HIS ND1 N -26.142 -21.369 -10.265 1.00 . A A . 156 HIS ND1 1 1
13 31016 1 1 156 HIS NE2 N -27.662 -20.024 -9.602 1.00 . A A . 156 HIS NE2 1 1
13 31017 1 1 156 HIS O O -22.922 -17.860 -9.901 1.00 . A A . 156 HIS O 1 1
13 31018 1 1 156 HIS OXT O -23.609 -18.369 -7.881 1.00 . A A . 156 HIS OXT 1 1
14 31019 1 1 4 ASN C C -25.910 -8.638 -2.104 1.00 . A A . 4 ASN C 1 1
14 31020 1 1 4 ASN CA C -27.293 -8.572 -2.734 1.00 . A A . 4 ASN CA 1 1
14 31021 1 1 4 ASN CB C -27.640 -9.930 -3.362 1.00 . A A . 4 ASN CB 1 1
14 31022 1 1 4 ASN CG C -26.561 -10.432 -4.315 1.00 . A A . 4 ASN CG 1 1
14 31023 1 1 4 ASN H H -26.622 -7.329 -4.322 1.00 . A A . 4 ASN H 1 1
14 31024 1 1 4 ASN HA H -28.006 -8.350 -1.961 1.00 . A A . 4 ASN HA 1 1
14 31025 1 1 4 ASN HB2 H -27.766 -10.657 -2.575 1.00 . A A . 4 ASN HB2 1 1
14 31026 1 1 4 ASN HB3 H -28.565 -9.840 -3.911 1.00 . A A . 4 ASN HB3 1 1
14 31027 1 1 4 ASN HD21 H -25.744 -11.519 -2.871 1.00 . A A . 4 ASN HD21 1 1
14 31028 1 1 4 ASN HD22 H -24.969 -11.613 -4.407 1.00 . A A . 4 ASN HD22 1 1
14 31029 1 1 4 ASN N N -27.384 -7.504 -3.730 1.00 . A A . 4 ASN N 1 1
14 31030 1 1 4 ASN ND2 N -25.670 -11.267 -3.816 1.00 . A A . 4 ASN ND2 1 1
14 31031 1 1 4 ASN O O -25.658 -9.465 -1.227 1.00 . A A . 4 ASN O 1 1
14 31032 1 1 4 ASN OD1 O -26.537 -10.075 -5.493 1.00 . A A . 4 ASN OD1 1 1
14 31033 1 1 5 THR C C -23.450 -6.682 -0.992 1.00 . A A . 5 THR C 1 1
14 31034 1 1 5 THR CA C -23.669 -7.777 -2.031 1.00 . A A . 5 THR CA 1 1
14 31035 1 1 5 THR CB C -22.633 -7.677 -3.192 1.00 . A A . 5 THR CB 1 1
14 31036 1 1 5 THR CG2 C -21.189 -7.673 -2.677 1.00 . A A . 5 THR CG2 1 1
14 31037 1 1 5 THR H H -25.305 -7.082 -3.173 1.00 . A A . 5 THR H 1 1
14 31038 1 1 5 THR HA H -23.540 -8.731 -1.550 1.00 . A A . 5 THR HA 1 1
14 31039 1 1 5 THR HB H -22.819 -6.765 -3.745 1.00 . A A . 5 THR HB 1 1
14 31040 1 1 5 THR HG1 H -22.907 -9.598 -3.525 1.00 . A A . 5 THR HG1 1 1
14 31041 1 1 5 THR HG21 H -20.501 -7.674 -3.517 1.00 . A A . 5 THR HG21 1 1
14 31042 1 1 5 THR HG22 H -21.012 -8.550 -2.074 1.00 . A A . 5 THR HG22 1 1
14 31043 1 1 5 THR HG23 H -21.021 -6.786 -2.083 1.00 . A A . 5 THR HG23 1 1
14 31044 1 1 5 THR N N -25.030 -7.764 -2.528 1.00 . A A . 5 THR N 1 1
14 31045 1 1 5 THR O O -23.074 -5.573 -1.317 1.00 . A A . 5 THR O 1 1
14 31046 1 1 5 THR OG1 O -22.812 -8.800 -4.071 1.00 . A A . 5 THR OG1 1 1
14 31047 1 1 6 TYR C C -22.654 -6.686 2.411 1.00 . A A . 6 TYR C 1 1
14 31048 1 1 6 TYR CA C -23.571 -6.065 1.360 1.00 . A A . 6 TYR CA 1 1
14 31049 1 1 6 TYR CB C -24.934 -5.730 1.997 1.00 . A A . 6 TYR CB 1 1
14 31050 1 1 6 TYR CD1 C -26.087 -3.949 0.630 1.00 . A A . 6 TYR CD1 1 1
14 31051 1 1 6 TYR CD2 C -26.859 -6.197 0.493 1.00 . A A . 6 TYR CD2 1 1
14 31052 1 1 6 TYR CE1 C -27.057 -3.562 -0.274 1.00 . A A . 6 TYR CE1 1 1
14 31053 1 1 6 TYR CE2 C -27.817 -5.828 -0.399 1.00 . A A . 6 TYR CE2 1 1
14 31054 1 1 6 TYR CG C -25.977 -5.280 1.025 1.00 . A A . 6 TYR CG 1 1
14 31055 1 1 6 TYR CZ C -27.920 -4.508 -0.788 1.00 . A A . 6 TYR CZ 1 1
14 31056 1 1 6 TYR H H -24.044 -7.916 0.458 1.00 . A A . 6 TYR H 1 1
14 31057 1 1 6 TYR HA H -23.126 -5.159 0.969 1.00 . A A . 6 TYR HA 1 1
14 31058 1 1 6 TYR HB2 H -25.325 -6.615 2.476 1.00 . A A . 6 TYR HB2 1 1
14 31059 1 1 6 TYR HB3 H -24.807 -4.951 2.734 1.00 . A A . 6 TYR HB3 1 1
14 31060 1 1 6 TYR HD1 H -25.411 -3.210 1.048 1.00 . A A . 6 TYR HD1 1 1
14 31061 1 1 6 TYR HD2 H -26.776 -7.233 0.794 1.00 . A A . 6 TYR HD2 1 1
14 31062 1 1 6 TYR HE1 H -27.127 -2.530 -0.582 1.00 . A A . 6 TYR HE1 1 1
14 31063 1 1 6 TYR HE2 H -28.483 -6.585 -0.787 1.00 . A A . 6 TYR HE2 1 1
14 31064 1 1 6 TYR HH H -29.732 -4.532 -1.429 1.00 . A A . 6 TYR HH 1 1
14 31065 1 1 6 TYR N N -23.735 -7.009 0.261 1.00 . A A . 6 TYR N 1 1
14 31066 1 1 6 TYR O O -21.475 -6.921 2.161 1.00 . A A . 6 TYR O 1 1
14 31067 1 1 6 TYR OH O -28.892 -4.134 -1.687 1.00 . A A . 6 TYR OH 1 1
14 31068 1 1 7 ALA C C -23.538 -7.978 5.732 1.00 . A A . 7 ALA C 1 1
14 31069 1 1 7 ALA CA C -22.529 -7.622 4.656 1.00 . A A . 7 ALA CA 1 1
14 31070 1 1 7 ALA CB C -21.458 -6.709 5.227 1.00 . A A . 7 ALA CB 1 1
14 31071 1 1 7 ALA H H -24.159 -6.729 3.717 1.00 . A A . 7 ALA H 1 1
14 31072 1 1 7 ALA HA H -22.060 -8.518 4.272 1.00 . A A . 7 ALA HA 1 1
14 31073 1 1 7 ALA HB1 H -20.964 -7.202 6.051 1.00 . A A . 7 ALA HB1 1 1
14 31074 1 1 7 ALA HB2 H -21.916 -5.795 5.576 1.00 . A A . 7 ALA HB2 1 1
14 31075 1 1 7 ALA HB3 H -20.734 -6.477 4.459 1.00 . A A . 7 ALA HB3 1 1
14 31076 1 1 7 ALA N N -23.224 -6.976 3.573 1.00 . A A . 7 ALA N 1 1
14 31077 1 1 7 ALA O O -24.633 -7.411 5.765 1.00 . A A . 7 ALA O 1 1
14 31078 1 1 8 GLN C C -23.881 -8.278 8.824 1.00 . A A . 8 GLN C 1 1
14 31079 1 1 8 GLN CA C -24.075 -9.283 7.697 1.00 . A A . 8 GLN CA 1 1
14 31080 1 1 8 GLN CB C -23.769 -10.701 8.189 1.00 . A A . 8 GLN CB 1 1
14 31081 1 1 8 GLN CD C -24.269 -12.523 9.870 1.00 . A A . 8 GLN CD 1 1
14 31082 1 1 8 GLN CG C -24.678 -11.172 9.315 1.00 . A A . 8 GLN CG 1 1
14 31083 1 1 8 GLN H H -22.329 -9.363 6.500 1.00 . A A . 8 GLN H 1 1
14 31084 1 1 8 GLN HA H -25.095 -9.228 7.347 1.00 . A A . 8 GLN HA 1 1
14 31085 1 1 8 GLN HB2 H -23.873 -11.384 7.359 1.00 . A A . 8 GLN HB2 1 1
14 31086 1 1 8 GLN HB3 H -22.749 -10.730 8.540 1.00 . A A . 8 GLN HB3 1 1
14 31087 1 1 8 GLN HE21 H -23.588 -13.094 8.093 1.00 . A A . 8 GLN HE21 1 1
14 31088 1 1 8 GLN HE22 H -23.419 -14.247 9.366 1.00 . A A . 8 GLN HE22 1 1
14 31089 1 1 8 GLN HG2 H -24.645 -10.446 10.115 1.00 . A A . 8 GLN HG2 1 1
14 31090 1 1 8 GLN HG3 H -25.688 -11.240 8.938 1.00 . A A . 8 GLN HG3 1 1
14 31091 1 1 8 GLN N N -23.196 -8.918 6.594 1.00 . A A . 8 GLN N 1 1
14 31092 1 1 8 GLN NE2 N -23.709 -13.372 9.024 1.00 . A A . 8 GLN NE2 1 1
14 31093 1 1 8 GLN O O -23.141 -8.527 9.778 1.00 . A A . 8 GLN O 1 1
14 31094 1 1 8 GLN OE1 O -24.455 -12.801 11.055 1.00 . A A . 8 GLN OE1 1 1
14 31095 1 1 9 LEU C C -25.572 -5.656 10.350 1.00 . A A . 9 LEU C 1 1
14 31096 1 1 9 LEU CA C -24.298 -6.065 9.639 1.00 . A A . 9 LEU CA 1 1
14 31097 1 1 9 LEU CB C -23.723 -4.846 8.897 1.00 . A A . 9 LEU CB 1 1
14 31098 1 1 9 LEU CD1 C -22.069 -3.882 7.269 1.00 . A A . 9 LEU CD1 1 1
14 31099 1 1 9 LEU CD2 C -21.301 -5.431 9.055 1.00 . A A . 9 LEU CD2 1 1
14 31100 1 1 9 LEU CG C -22.434 -5.092 8.113 1.00 . A A . 9 LEU CG 1 1
14 31101 1 1 9 LEU H H -25.150 -7.014 7.963 1.00 . A A . 9 LEU H 1 1
14 31102 1 1 9 LEU HA H -23.572 -6.394 10.362 1.00 . A A . 9 LEU HA 1 1
14 31103 1 1 9 LEU HB2 H -24.472 -4.480 8.209 1.00 . A A . 9 LEU HB2 1 1
14 31104 1 1 9 LEU HB3 H -23.529 -4.074 9.625 1.00 . A A . 9 LEU HB3 1 1
14 31105 1 1 9 LEU HD11 H -21.837 -3.046 7.913 1.00 . A A . 9 LEU HD11 1 1
14 31106 1 1 9 LEU HD12 H -22.902 -3.625 6.630 1.00 . A A . 9 LEU HD12 1 1
14 31107 1 1 9 LEU HD13 H -21.208 -4.115 6.659 1.00 . A A . 9 LEU HD13 1 1
14 31108 1 1 9 LEU HD21 H -20.376 -5.476 8.500 1.00 . A A . 9 LEU HD21 1 1
14 31109 1 1 9 LEU HD22 H -21.498 -6.389 9.511 1.00 . A A . 9 LEU HD22 1 1
14 31110 1 1 9 LEU HD23 H -21.234 -4.671 9.816 1.00 . A A . 9 LEU HD23 1 1
14 31111 1 1 9 LEU HG H -22.582 -5.933 7.454 1.00 . A A . 9 LEU HG 1 1
14 31112 1 1 9 LEU N N -24.515 -7.139 8.701 1.00 . A A . 9 LEU N 1 1
14 31113 1 1 9 LEU O O -26.671 -5.835 9.828 1.00 . A A . 9 LEU O 1 1
14 31114 1 1 10 PRO C C -26.905 -3.226 11.581 1.00 . A A . 10 PRO C 1 1
14 31115 1 1 10 PRO CA C -26.538 -4.515 12.296 1.00 . A A . 10 PRO CA 1 1
14 31116 1 1 10 PRO CB C -25.942 -4.208 13.688 1.00 . A A . 10 PRO CB 1 1
14 31117 1 1 10 PRO CD C -24.201 -5.141 12.359 1.00 . A A . 10 PRO CD 1 1
14 31118 1 1 10 PRO CG C -24.682 -4.993 13.761 1.00 . A A . 10 PRO CG 1 1
14 31119 1 1 10 PRO HA H -27.401 -5.160 12.377 1.00 . A A . 10 PRO HA 1 1
14 31120 1 1 10 PRO HB2 H -25.744 -3.152 13.772 1.00 . A A . 10 PRO HB2 1 1
14 31121 1 1 10 PRO HB3 H -26.626 -4.508 14.462 1.00 . A A . 10 PRO HB3 1 1
14 31122 1 1 10 PRO HD2 H -23.565 -4.311 12.084 1.00 . A A . 10 PRO HD2 1 1
14 31123 1 1 10 PRO HD3 H -23.673 -6.075 12.243 1.00 . A A . 10 PRO HD3 1 1
14 31124 1 1 10 PRO HG2 H -23.950 -4.456 14.346 1.00 . A A . 10 PRO HG2 1 1
14 31125 1 1 10 PRO HG3 H -24.874 -5.962 14.196 1.00 . A A . 10 PRO HG3 1 1
14 31126 1 1 10 PRO N N -25.437 -5.140 11.578 1.00 . A A . 10 PRO N 1 1
14 31127 1 1 10 PRO O O -26.034 -2.588 10.990 1.00 . A A . 10 PRO O 1 1
14 31128 1 1 11 ALA C C -28.077 -0.375 11.553 1.00 . A A . 11 ALA C 1 1
14 31129 1 1 11 ALA CA C -28.599 -1.644 10.886 1.00 . A A . 11 ALA CA 1 1
14 31130 1 1 11 ALA CB C -30.112 -1.611 10.742 1.00 . A A . 11 ALA CB 1 1
14 31131 1 1 11 ALA H H -28.825 -3.360 12.120 1.00 . A A . 11 ALA H 1 1
14 31132 1 1 11 ALA HA H -28.172 -1.701 9.896 1.00 . A A . 11 ALA HA 1 1
14 31133 1 1 11 ALA HB1 H -30.396 -0.770 10.126 1.00 . A A . 11 ALA HB1 1 1
14 31134 1 1 11 ALA HB2 H -30.567 -1.516 11.717 1.00 . A A . 11 ALA HB2 1 1
14 31135 1 1 11 ALA HB3 H -30.442 -2.526 10.273 1.00 . A A . 11 ALA HB3 1 1
14 31136 1 1 11 ALA N N -28.169 -2.842 11.605 1.00 . A A . 11 ALA N 1 1
14 31137 1 1 11 ALA O O -28.672 0.140 12.503 1.00 . A A . 11 ALA O 1 1
14 31138 1 1 12 VAL C C -25.920 2.237 10.450 1.00 . A A . 12 VAL C 1 1
14 31139 1 1 12 VAL CA C -26.300 1.290 11.593 1.00 . A A . 12 VAL CA 1 1
14 31140 1 1 12 VAL CB C -25.014 0.914 12.401 1.00 . A A . 12 VAL CB 1 1
14 31141 1 1 12 VAL CG1 C -24.415 2.130 13.059 1.00 . A A . 12 VAL CG1 1 1
14 31142 1 1 12 VAL CG2 C -25.304 -0.153 13.450 1.00 . A A . 12 VAL CG2 1 1
14 31143 1 1 12 VAL H H -26.512 -0.359 10.310 1.00 . A A . 12 VAL H 1 1
14 31144 1 1 12 VAL HA H -26.996 1.789 12.248 1.00 . A A . 12 VAL HA 1 1
14 31145 1 1 12 VAL HB H -24.282 0.521 11.710 1.00 . A A . 12 VAL HB 1 1
14 31146 1 1 12 VAL HG11 H -25.152 2.588 13.703 1.00 . A A . 12 VAL HG11 1 1
14 31147 1 1 12 VAL HG12 H -24.100 2.836 12.305 1.00 . A A . 12 VAL HG12 1 1
14 31148 1 1 12 VAL HG13 H -23.565 1.830 13.654 1.00 . A A . 12 VAL HG13 1 1
14 31149 1 1 12 VAL HG21 H -24.405 -0.349 14.019 1.00 . A A . 12 VAL HG21 1 1
14 31150 1 1 12 VAL HG22 H -25.630 -1.057 12.963 1.00 . A A . 12 VAL HG22 1 1
14 31151 1 1 12 VAL HG23 H -26.078 0.201 14.114 1.00 . A A . 12 VAL HG23 1 1
14 31152 1 1 12 VAL N N -26.943 0.104 11.060 1.00 . A A . 12 VAL N 1 1
14 31153 1 1 12 VAL O O -25.659 1.796 9.334 1.00 . A A . 12 VAL O 1 1
14 31154 1 1 13 SER C C -24.209 5.155 10.093 1.00 . A A . 13 SER C 1 1
14 31155 1 1 13 SER CA C -25.551 4.517 9.728 1.00 . A A . 13 SER CA 1 1
14 31156 1 1 13 SER CB C -26.643 5.578 9.635 1.00 . A A . 13 SER CB 1 1
14 31157 1 1 13 SER H H -26.174 3.833 11.617 1.00 . A A . 13 SER H 1 1
14 31158 1 1 13 SER HA H -25.453 4.020 8.777 1.00 . A A . 13 SER HA 1 1
14 31159 1 1 13 SER HB2 H -26.318 6.375 8.984 1.00 . A A . 13 SER HB2 1 1
14 31160 1 1 13 SER HB3 H -27.540 5.133 9.232 1.00 . A A . 13 SER HB3 1 1
14 31161 1 1 13 SER HG H -26.109 6.433 11.309 1.00 . A A . 13 SER HG 1 1
14 31162 1 1 13 SER N N -25.921 3.530 10.723 1.00 . A A . 13 SER N 1 1
14 31163 1 1 13 SER O O -24.084 5.802 11.133 1.00 . A A . 13 SER O 1 1
14 31164 1 1 13 SER OG O -26.933 6.115 10.916 1.00 . A A . 13 SER OG 1 1
14 31165 1 1 14 LEU C C -21.544 6.598 8.502 1.00 . A A . 14 LEU C 1 1
14 31166 1 1 14 LEU CA C -21.879 5.488 9.494 1.00 . A A . 14 LEU CA 1 1
14 31167 1 1 14 LEU CB C -20.833 4.359 9.389 1.00 . A A . 14 LEU CB 1 1
14 31168 1 1 14 LEU CD1 C -19.929 2.143 10.169 1.00 . A A . 14 LEU CD1 1 1
14 31169 1 1 14 LEU CD2 C -21.350 3.503 11.693 1.00 . A A . 14 LEU CD2 1 1
14 31170 1 1 14 LEU CG C -21.091 3.116 10.255 1.00 . A A . 14 LEU CG 1 1
14 31171 1 1 14 LEU H H -23.384 4.485 8.401 1.00 . A A . 14 LEU H 1 1
14 31172 1 1 14 LEU HA H -21.861 5.895 10.493 1.00 . A A . 14 LEU HA 1 1
14 31173 1 1 14 LEU HB2 H -20.776 4.046 8.357 1.00 . A A . 14 LEU HB2 1 1
14 31174 1 1 14 LEU HB3 H -19.873 4.768 9.668 1.00 . A A . 14 LEU HB3 1 1
14 31175 1 1 14 LEU HD11 H -20.170 1.252 10.732 1.00 . A A . 14 LEU HD11 1 1
14 31176 1 1 14 LEU HD12 H -19.046 2.601 10.594 1.00 . A A . 14 LEU HD12 1 1
14 31177 1 1 14 LEU HD13 H -19.744 1.881 9.139 1.00 . A A . 14 LEU HD13 1 1
14 31178 1 1 14 LEU HD21 H -20.516 4.072 12.065 1.00 . A A . 14 LEU HD21 1 1
14 31179 1 1 14 LEU HD22 H -21.467 2.609 12.287 1.00 . A A . 14 LEU HD22 1 1
14 31180 1 1 14 LEU HD23 H -22.252 4.095 11.753 1.00 . A A . 14 LEU HD23 1 1
14 31181 1 1 14 LEU HG H -21.971 2.611 9.879 1.00 . A A . 14 LEU HG 1 1
14 31182 1 1 14 LEU N N -23.216 4.969 9.240 1.00 . A A . 14 LEU N 1 1
14 31183 1 1 14 LEU O O -22.333 6.886 7.596 1.00 . A A . 14 LEU O 1 1
14 31184 1 1 15 LYS C C -18.865 7.794 6.855 1.00 . A A . 15 LYS C 1 1
14 31185 1 1 15 LYS CA C -19.963 8.276 7.759 1.00 . A A . 15 LYS CA 1 1
14 31186 1 1 15 LYS CB C -19.475 9.535 8.497 1.00 . A A . 15 LYS CB 1 1
14 31187 1 1 15 LYS CD C -21.642 10.768 8.349 1.00 . A A . 15 LYS CD 1 1
14 31188 1 1 15 LYS CE C -22.851 11.310 9.111 1.00 . A A . 15 LYS CE 1 1
14 31189 1 1 15 LYS CG C -20.539 10.261 9.282 1.00 . A A . 15 LYS CG 1 1
14 31190 1 1 15 LYS H H -19.818 6.992 9.441 1.00 . A A . 15 LYS H 1 1
14 31191 1 1 15 LYS HA H -20.808 8.542 7.149 1.00 . A A . 15 LYS HA 1 1
14 31192 1 1 15 LYS HB2 H -18.689 9.253 9.179 1.00 . A A . 15 LYS HB2 1 1
14 31193 1 1 15 LYS HB3 H -19.068 10.216 7.764 1.00 . A A . 15 LYS HB3 1 1
14 31194 1 1 15 LYS HD2 H -21.233 11.567 7.747 1.00 . A A . 15 LYS HD2 1 1
14 31195 1 1 15 LYS HD3 H -21.949 9.975 7.686 1.00 . A A . 15 LYS HD3 1 1
14 31196 1 1 15 LYS HE2 H -23.622 11.558 8.395 1.00 . A A . 15 LYS HE2 1 1
14 31197 1 1 15 LYS HE3 H -23.220 10.546 9.774 1.00 . A A . 15 LYS HE3 1 1
14 31198 1 1 15 LYS HG2 H -20.932 9.593 10.028 1.00 . A A . 15 LYS HG2 1 1
14 31199 1 1 15 LYS HG3 H -20.078 11.106 9.776 1.00 . A A . 15 LYS HG3 1 1
14 31200 1 1 15 LYS HZ1 H -22.316 13.330 9.266 1.00 . A A . 15 LYS HZ1 1 1
14 31201 1 1 15 LYS HZ2 H -21.694 12.373 10.503 1.00 . A A . 15 LYS HZ2 1 1
14 31202 1 1 15 LYS HZ3 H -23.332 12.789 10.507 1.00 . A A . 15 LYS HZ3 1 1
14 31203 1 1 15 LYS N N -20.393 7.233 8.680 1.00 . A A . 15 LYS N 1 1
14 31204 1 1 15 LYS NZ N -22.526 12.532 9.901 1.00 . A A . 15 LYS NZ 1 1
14 31205 1 1 15 LYS O O -17.937 7.115 7.296 1.00 . A A . 15 LYS O 1 1
14 31206 1 1 16 ASN C C -16.822 8.919 4.855 1.00 . A A . 16 ASN C 1 1
14 31207 1 1 16 ASN CA C -17.906 7.895 4.627 1.00 . A A . 16 ASN CA 1 1
14 31208 1 1 16 ASN CB C -18.384 8.057 3.178 1.00 . A A . 16 ASN CB 1 1
14 31209 1 1 16 ASN CG C -19.336 6.999 2.715 1.00 . A A . 16 ASN CG 1 1
14 31210 1 1 16 ASN H H -19.828 8.535 5.281 1.00 . A A . 16 ASN H 1 1
14 31211 1 1 16 ASN HA H -17.513 6.899 4.773 1.00 . A A . 16 ASN HA 1 1
14 31212 1 1 16 ASN HB2 H -18.879 9.005 3.086 1.00 . A A . 16 ASN HB2 1 1
14 31213 1 1 16 ASN HB3 H -17.522 8.049 2.526 1.00 . A A . 16 ASN HB3 1 1
14 31214 1 1 16 ASN HD21 H -20.101 8.259 1.380 1.00 . A A . 16 ASN HD21 1 1
14 31215 1 1 16 ASN HD22 H -20.798 6.680 1.424 1.00 . A A . 16 ASN HD22 1 1
14 31216 1 1 16 ASN N N -18.982 8.137 5.584 1.00 . A A . 16 ASN N 1 1
14 31217 1 1 16 ASN ND2 N -20.159 7.346 1.743 1.00 . A A . 16 ASN ND2 1 1
14 31218 1 1 16 ASN O O -16.910 9.737 5.773 1.00 . A A . 16 ASN O 1 1
14 31219 1 1 16 ASN OD1 O -19.320 5.878 3.200 1.00 . A A . 16 ASN OD1 1 1
14 31220 1 1 17 ILE C C -15.314 11.300 3.759 1.00 . A A . 17 ILE C 1 1
14 31221 1 1 17 ILE CA C -14.771 9.903 4.072 1.00 . A A . 17 ILE CA 1 1
14 31222 1 1 17 ILE CB C -13.588 9.575 3.119 1.00 . A A . 17 ILE CB 1 1
14 31223 1 1 17 ILE CD1 C -12.925 9.214 0.686 1.00 . A A . 17 ILE CD1 1 1
14 31224 1 1 17 ILE CG1 C -14.060 9.428 1.670 1.00 . A A . 17 ILE CG1 1 1
14 31225 1 1 17 ILE CG2 C -12.871 8.321 3.572 1.00 . A A . 17 ILE CG2 1 1
14 31226 1 1 17 ILE H H -15.825 8.224 3.297 1.00 . A A . 17 ILE H 1 1
14 31227 1 1 17 ILE HA H -14.407 9.896 5.089 1.00 . A A . 17 ILE HA 1 1
14 31228 1 1 17 ILE HB H -12.884 10.393 3.172 1.00 . A A . 17 ILE HB 1 1
14 31229 1 1 17 ILE HD11 H -13.323 9.111 -0.312 1.00 . A A . 17 ILE HD11 1 1
14 31230 1 1 17 ILE HD12 H -12.386 8.315 0.954 1.00 . A A . 17 ILE HD12 1 1
14 31231 1 1 17 ILE HD13 H -12.252 10.057 0.726 1.00 . A A . 17 ILE HD13 1 1
14 31232 1 1 17 ILE HG12 H -14.723 8.578 1.599 1.00 . A A . 17 ILE HG12 1 1
14 31233 1 1 17 ILE HG13 H -14.592 10.320 1.375 1.00 . A A . 17 ILE HG13 1 1
14 31234 1 1 17 ILE HG21 H -12.492 8.473 4.571 1.00 . A A . 17 ILE HG21 1 1
14 31235 1 1 17 ILE HG22 H -12.054 8.110 2.898 1.00 . A A . 17 ILE HG22 1 1
14 31236 1 1 17 ILE HG23 H -13.563 7.491 3.571 1.00 . A A . 17 ILE HG23 1 1
14 31237 1 1 17 ILE N N -15.836 8.917 3.992 1.00 . A A . 17 ILE N 1 1
14 31238 1 1 17 ILE O O -14.738 12.306 4.142 1.00 . A A . 17 ILE O 1 1
14 31239 1 1 18 GLU C C -17.995 13.103 3.818 1.00 . A A . 18 GLU C 1 1
14 31240 1 1 18 GLU CA C -17.084 12.575 2.693 1.00 . A A . 18 GLU CA 1 1
14 31241 1 1 18 GLU CB C -17.924 12.323 1.450 1.00 . A A . 18 GLU CB 1 1
14 31242 1 1 18 GLU CD C -19.542 13.221 -0.238 1.00 . A A . 18 GLU CD 1 1
14 31243 1 1 18 GLU CG C -18.562 13.562 0.854 1.00 . A A . 18 GLU CG 1 1
14 31244 1 1 18 GLU H H -16.857 10.482 2.826 1.00 . A A . 18 GLU H 1 1
14 31245 1 1 18 GLU HA H -16.322 13.303 2.460 1.00 . A A . 18 GLU HA 1 1
14 31246 1 1 18 GLU HB2 H -17.300 11.872 0.695 1.00 . A A . 18 GLU HB2 1 1
14 31247 1 1 18 GLU HB3 H -18.713 11.631 1.708 1.00 . A A . 18 GLU HB3 1 1
14 31248 1 1 18 GLU HG2 H -19.080 14.100 1.632 1.00 . A A . 18 GLU HG2 1 1
14 31249 1 1 18 GLU HG3 H -17.785 14.189 0.440 1.00 . A A . 18 GLU HG3 1 1
14 31250 1 1 18 GLU N N -16.443 11.333 3.080 1.00 . A A . 18 GLU N 1 1
14 31251 1 1 18 GLU O O -18.383 14.276 3.819 1.00 . A A . 18 GLU O 1 1
14 31252 1 1 18 GLU OE1 O -19.172 12.478 -1.165 1.00 . A A . 18 GLU OE1 1 1
14 31253 1 1 18 GLU OE2 O -20.693 13.687 -0.172 1.00 . A A . 18 GLU OE2 1 1
14 31254 1 1 19 GLY C C -20.667 12.306 5.391 1.00 . A A . 19 GLY C 1 1
14 31255 1 1 19 GLY CA C -19.253 12.620 5.819 1.00 . A A . 19 GLY CA 1 1
14 31256 1 1 19 GLY H H -17.898 11.357 4.813 1.00 . A A . 19 GLY H 1 1
14 31257 1 1 19 GLY HA2 H -19.026 12.076 6.726 1.00 . A A . 19 GLY HA2 1 1
14 31258 1 1 19 GLY HA3 H -19.174 13.680 6.012 1.00 . A A . 19 GLY HA3 1 1
14 31259 1 1 19 GLY N N -18.312 12.243 4.785 1.00 . A A . 19 GLY N 1 1
14 31260 1 1 19 GLY O O -21.628 12.846 5.933 1.00 . A A . 19 GLY O 1 1
14 31261 1 1 20 LYS C C -22.594 9.879 4.689 1.00 . A A . 20 LYS C 1 1
14 31262 1 1 20 LYS CA C -22.054 11.021 3.873 1.00 . A A . 20 LYS CA 1 1
14 31263 1 1 20 LYS CB C -21.893 10.614 2.402 1.00 . A A . 20 LYS CB 1 1
14 31264 1 1 20 LYS CD C -22.933 9.894 0.232 1.00 . A A . 20 LYS CD 1 1
14 31265 1 1 20 LYS CE C -24.218 9.560 -0.508 1.00 . A A . 20 LYS CE 1 1
14 31266 1 1 20 LYS CG C -23.194 10.269 1.687 1.00 . A A . 20 LYS CG 1 1
14 31267 1 1 20 LYS H H -19.978 10.976 4.087 1.00 . A A . 20 LYS H 1 1
14 31268 1 1 20 LYS HA H -22.729 11.860 3.942 1.00 . A A . 20 LYS HA 1 1
14 31269 1 1 20 LYS HB2 H -21.444 11.442 1.876 1.00 . A A . 20 LYS HB2 1 1
14 31270 1 1 20 LYS HB3 H -21.231 9.763 2.342 1.00 . A A . 20 LYS HB3 1 1
14 31271 1 1 20 LYS HD2 H -22.450 10.724 -0.261 1.00 . A A . 20 LYS HD2 1 1
14 31272 1 1 20 LYS HD3 H -22.281 9.034 0.207 1.00 . A A . 20 LYS HD3 1 1
14 31273 1 1 20 LYS HE2 H -23.969 9.220 -1.503 1.00 . A A . 20 LYS HE2 1 1
14 31274 1 1 20 LYS HE3 H -24.729 8.771 0.023 1.00 . A A . 20 LYS HE3 1 1
14 31275 1 1 20 LYS HG2 H -23.656 9.433 2.191 1.00 . A A . 20 LYS HG2 1 1
14 31276 1 1 20 LYS HG3 H -23.856 11.122 1.721 1.00 . A A . 20 LYS HG3 1 1
14 31277 1 1 20 LYS HZ1 H -24.664 11.492 -1.156 1.00 . A A . 20 LYS HZ1 1 1
14 31278 1 1 20 LYS HZ2 H -25.368 11.097 0.326 1.00 . A A . 20 LYS HZ2 1 1
14 31279 1 1 20 LYS HZ3 H -26.006 10.466 -1.106 1.00 . A A . 20 LYS HZ3 1 1
14 31280 1 1 20 LYS N N -20.780 11.415 4.419 1.00 . A A . 20 LYS N 1 1
14 31281 1 1 20 LYS NZ N -25.125 10.731 -0.618 1.00 . A A . 20 LYS NZ 1 1
14 31282 1 1 20 LYS O O -21.836 8.997 5.105 1.00 . A A . 20 LYS O 1 1
14 31283 1 1 21 THR C C -24.711 7.610 4.956 1.00 . A A . 21 THR C 1 1
14 31284 1 1 21 THR CA C -24.483 8.874 5.753 1.00 . A A . 21 THR CA 1 1
14 31285 1 1 21 THR CB C -25.819 9.358 6.362 1.00 . A A . 21 THR CB 1 1
14 31286 1 1 21 THR CG2 C -26.422 8.304 7.286 1.00 . A A . 21 THR CG2 1 1
14 31287 1 1 21 THR H H -24.435 10.601 4.548 1.00 . A A . 21 THR H 1 1
14 31288 1 1 21 THR HA H -23.792 8.654 6.554 1.00 . A A . 21 THR HA 1 1
14 31289 1 1 21 THR HB H -26.515 9.556 5.556 1.00 . A A . 21 THR HB 1 1
14 31290 1 1 21 THR HG1 H -25.281 11.255 6.498 1.00 . A A . 21 THR HG1 1 1
14 31291 1 1 21 THR HG21 H -26.594 7.393 6.732 1.00 . A A . 21 THR HG21 1 1
14 31292 1 1 21 THR HG22 H -27.363 8.661 7.677 1.00 . A A . 21 THR HG22 1 1
14 31293 1 1 21 THR HG23 H -25.743 8.108 8.102 1.00 . A A . 21 THR HG23 1 1
14 31294 1 1 21 THR N N -23.879 9.893 4.937 1.00 . A A . 21 THR N 1 1
14 31295 1 1 21 THR O O -25.485 7.590 3.998 1.00 . A A . 21 THR O 1 1
14 31296 1 1 21 THR OG1 O -25.605 10.573 7.101 1.00 . A A . 21 THR OG1 1 1
14 31297 1 1 22 VAL C C -24.638 4.272 5.712 1.00 . A A . 22 VAL C 1 1
14 31298 1 1 22 VAL CA C -24.168 5.300 4.714 1.00 . A A . 22 VAL CA 1 1
14 31299 1 1 22 VAL CB C -22.855 4.827 4.074 1.00 . A A . 22 VAL CB 1 1
14 31300 1 1 22 VAL CG1 C -22.566 5.620 2.822 1.00 . A A . 22 VAL CG1 1 1
14 31301 1 1 22 VAL CG2 C -21.697 4.928 5.054 1.00 . A A . 22 VAL CG2 1 1
14 31302 1 1 22 VAL H H -23.377 6.666 6.077 1.00 . A A . 22 VAL H 1 1
14 31303 1 1 22 VAL HA H -24.910 5.399 3.935 1.00 . A A . 22 VAL HA 1 1
14 31304 1 1 22 VAL HB H -22.982 3.795 3.808 1.00 . A A . 22 VAL HB 1 1
14 31305 1 1 22 VAL HG11 H -21.599 5.336 2.432 1.00 . A A . 22 VAL HG11 1 1
14 31306 1 1 22 VAL HG12 H -22.561 6.675 3.056 1.00 . A A . 22 VAL HG12 1 1
14 31307 1 1 22 VAL HG13 H -23.328 5.414 2.082 1.00 . A A . 22 VAL HG13 1 1
14 31308 1 1 22 VAL HG21 H -21.921 4.343 5.935 1.00 . A A . 22 VAL HG21 1 1
14 31309 1 1 22 VAL HG22 H -21.551 5.961 5.335 1.00 . A A . 22 VAL HG22 1 1
14 31310 1 1 22 VAL HG23 H -20.798 4.550 4.591 1.00 . A A . 22 VAL HG23 1 1
14 31311 1 1 22 VAL N N -24.024 6.573 5.342 1.00 . A A . 22 VAL N 1 1
14 31312 1 1 22 VAL O O -24.098 4.160 6.814 1.00 . A A . 22 VAL O 1 1
14 31313 1 1 23 GLN C C -25.437 1.233 5.936 1.00 . A A . 23 GLN C 1 1
14 31314 1 1 23 GLN CA C -26.158 2.525 6.209 1.00 . A A . 23 GLN CA 1 1
14 31315 1 1 23 GLN CB C -27.659 2.367 6.034 1.00 . A A . 23 GLN CB 1 1
14 31316 1 1 23 GLN CD C -29.906 3.534 6.117 1.00 . A A . 23 GLN CD 1 1
14 31317 1 1 23 GLN CG C -28.423 3.630 6.387 1.00 . A A . 23 GLN CG 1 1
14 31318 1 1 23 GLN H H -26.069 3.706 4.475 1.00 . A A . 23 GLN H 1 1
14 31319 1 1 23 GLN HA H -25.951 2.825 7.222 1.00 . A A . 23 GLN HA 1 1
14 31320 1 1 23 GLN HB2 H -27.879 2.094 5.015 1.00 . A A . 23 GLN HB2 1 1
14 31321 1 1 23 GLN HB3 H -27.995 1.582 6.701 1.00 . A A . 23 GLN HB3 1 1
14 31322 1 1 23 GLN HE21 H -30.003 5.499 5.915 1.00 . A A . 23 GLN HE21 1 1
14 31323 1 1 23 GLN HE22 H -31.494 4.654 5.735 1.00 . A A . 23 GLN HE22 1 1
14 31324 1 1 23 GLN HG2 H -28.279 3.834 7.433 1.00 . A A . 23 GLN HG2 1 1
14 31325 1 1 23 GLN HG3 H -28.016 4.446 5.808 1.00 . A A . 23 GLN HG3 1 1
14 31326 1 1 23 GLN N N -25.652 3.545 5.348 1.00 . A A . 23 GLN N 1 1
14 31327 1 1 23 GLN NE2 N -30.530 4.673 5.896 1.00 . A A . 23 GLN NE2 1 1
14 31328 1 1 23 GLN O O -25.244 0.847 4.788 1.00 . A A . 23 GLN O 1 1
14 31329 1 1 23 GLN OE1 O -30.483 2.447 6.100 1.00 . A A . 23 GLN OE1 1 1
14 31330 1 1 24 THR C C -25.091 -1.767 6.229 1.00 . A A . 24 THR C 1 1
14 31331 1 1 24 THR CA C -24.295 -0.650 6.907 1.00 . A A . 24 THR CA 1 1
14 31332 1 1 24 THR CB C -23.883 -1.081 8.310 1.00 . A A . 24 THR CB 1 1
14 31333 1 1 24 THR CG2 C -22.813 -0.148 8.858 1.00 . A A . 24 THR CG2 1 1
14 31334 1 1 24 THR H H -25.270 0.931 7.882 1.00 . A A . 24 THR H 1 1
14 31335 1 1 24 THR HA H -23.399 -0.456 6.338 1.00 . A A . 24 THR HA 1 1
14 31336 1 1 24 THR HB H -23.496 -2.087 8.274 1.00 . A A . 24 THR HB 1 1
14 31337 1 1 24 THR HG1 H -24.918 -1.662 9.903 1.00 . A A . 24 THR HG1 1 1
14 31338 1 1 24 THR HG21 H -22.521 -0.476 9.844 1.00 . A A . 24 THR HG21 1 1
14 31339 1 1 24 THR HG22 H -23.205 0.857 8.916 1.00 . A A . 24 THR HG22 1 1
14 31340 1 1 24 THR HG23 H -21.953 -0.162 8.204 1.00 . A A . 24 THR HG23 1 1
14 31341 1 1 24 THR N N -25.050 0.575 6.986 1.00 . A A . 24 THR N 1 1
14 31342 1 1 24 THR O O -24.530 -2.624 5.562 1.00 . A A . 24 THR O 1 1
14 31343 1 1 24 THR OG1 O -25.036 -1.048 9.164 1.00 . A A . 24 THR OG1 1 1
14 31344 1 1 25 ASN C C -27.497 -2.534 4.309 1.00 . A A . 25 ASN C 1 1
14 31345 1 1 25 ASN CA C -27.266 -2.761 5.801 1.00 . A A . 25 ASN CA 1 1
14 31346 1 1 25 ASN CB C -28.605 -2.843 6.555 1.00 . A A . 25 ASN CB 1 1
14 31347 1 1 25 ASN CG C -28.489 -3.618 7.848 1.00 . A A . 25 ASN CG 1 1
14 31348 1 1 25 ASN H H -26.804 -1.000 6.892 1.00 . A A . 25 ASN H 1 1
14 31349 1 1 25 ASN HA H -26.744 -3.702 5.929 1.00 . A A . 25 ASN HA 1 1
14 31350 1 1 25 ASN HB2 H -28.942 -1.842 6.789 1.00 . A A . 25 ASN HB2 1 1
14 31351 1 1 25 ASN HB3 H -29.348 -3.323 5.939 1.00 . A A . 25 ASN HB3 1 1
14 31352 1 1 25 ASN HD21 H -26.577 -3.148 7.978 1.00 . A A . 25 ASN HD21 1 1
14 31353 1 1 25 ASN HD22 H -27.204 -4.150 9.240 1.00 . A A . 25 ASN HD22 1 1
14 31354 1 1 25 ASN N N -26.403 -1.731 6.381 1.00 . A A . 25 ASN N 1 1
14 31355 1 1 25 ASN ND2 N -27.310 -3.634 8.412 1.00 . A A . 25 ASN ND2 1 1
14 31356 1 1 25 ASN O O -28.141 -3.344 3.640 1.00 . A A . 25 ASN O 1 1
14 31357 1 1 25 ASN OD1 O -29.460 -4.206 8.331 1.00 . A A . 25 ASN OD1 1 1
14 31358 1 1 26 LYS C C -25.694 -0.835 1.824 1.00 . A A . 26 LYS C 1 1
14 31359 1 1 26 LYS CA C -27.077 -1.120 2.377 1.00 . A A . 26 LYS CA 1 1
14 31360 1 1 26 LYS CB C -28.014 0.075 2.125 1.00 . A A . 26 LYS CB 1 1
14 31361 1 1 26 LYS CD C -26.978 2.319 1.528 1.00 . A A . 26 LYS CD 1 1
14 31362 1 1 26 LYS CE C -28.095 2.724 0.573 1.00 . A A . 26 LYS CE 1 1
14 31363 1 1 26 LYS CG C -27.495 1.417 2.648 1.00 . A A . 26 LYS CG 1 1
14 31364 1 1 26 LYS H H -26.505 -0.800 4.382 1.00 . A A . 26 LYS H 1 1
14 31365 1 1 26 LYS HA H -27.474 -1.992 1.878 1.00 . A A . 26 LYS HA 1 1
14 31366 1 1 26 LYS HB2 H -28.171 0.166 1.062 1.00 . A A . 26 LYS HB2 1 1
14 31367 1 1 26 LYS HB3 H -28.962 -0.129 2.600 1.00 . A A . 26 LYS HB3 1 1
14 31368 1 1 26 LYS HD2 H -26.559 3.210 1.970 1.00 . A A . 26 LYS HD2 1 1
14 31369 1 1 26 LYS HD3 H -26.211 1.798 0.975 1.00 . A A . 26 LYS HD3 1 1
14 31370 1 1 26 LYS HE2 H -28.556 1.836 0.172 1.00 . A A . 26 LYS HE2 1 1
14 31371 1 1 26 LYS HE3 H -28.828 3.294 1.125 1.00 . A A . 26 LYS HE3 1 1
14 31372 1 1 26 LYS HG2 H -28.298 1.926 3.143 1.00 . A A . 26 LYS HG2 1 1
14 31373 1 1 26 LYS HG3 H -26.698 1.240 3.353 1.00 . A A . 26 LYS HG3 1 1
14 31374 1 1 26 LYS HZ1 H -28.383 3.837 -1.169 1.00 . A A . 26 LYS HZ1 1 1
14 31375 1 1 26 LYS HZ2 H -26.921 3.000 -1.128 1.00 . A A . 26 LYS HZ2 1 1
14 31376 1 1 26 LYS HZ3 H -27.118 4.403 -0.203 1.00 . A A . 26 LYS HZ3 1 1
14 31377 1 1 26 LYS N N -26.980 -1.427 3.795 1.00 . A A . 26 LYS N 1 1
14 31378 1 1 26 LYS NZ N -27.593 3.550 -0.555 1.00 . A A . 26 LYS NZ 1 1
14 31379 1 1 26 LYS O O -25.543 -0.328 0.710 1.00 . A A . 26 LYS O 1 1
14 31380 1 1 27 LEU C C -22.887 -1.832 1.107 1.00 . A A . 27 LEU C 1 1
14 31381 1 1 27 LEU CA C -23.317 -0.927 2.247 1.00 . A A . 27 LEU CA 1 1
14 31382 1 1 27 LEU CB C -22.408 -1.102 3.469 1.00 . A A . 27 LEU CB 1 1
14 31383 1 1 27 LEU CD1 C -20.826 0.755 2.922 1.00 . A A . 27 LEU CD1 1 1
14 31384 1 1 27 LEU CD2 C -20.146 -1.024 4.541 1.00 . A A . 27 LEU CD2 1 1
14 31385 1 1 27 LEU CG C -20.945 -0.716 3.280 1.00 . A A . 27 LEU CG 1 1
14 31386 1 1 27 LEU H H -24.877 -1.652 3.449 1.00 . A A . 27 LEU H 1 1
14 31387 1 1 27 LEU HA H -23.257 0.097 1.913 1.00 . A A . 27 LEU HA 1 1
14 31388 1 1 27 LEU HB2 H -22.810 -0.492 4.266 1.00 . A A . 27 LEU HB2 1 1
14 31389 1 1 27 LEU HB3 H -22.448 -2.136 3.783 1.00 . A A . 27 LEU HB3 1 1
14 31390 1 1 27 LEU HD11 H -21.359 0.945 2.000 1.00 . A A . 27 LEU HD11 1 1
14 31391 1 1 27 LEU HD12 H -19.787 1.017 2.794 1.00 . A A . 27 LEU HD12 1 1
14 31392 1 1 27 LEU HD13 H -21.256 1.348 3.714 1.00 . A A . 27 LEU HD13 1 1
14 31393 1 1 27 LEU HD21 H -20.577 -0.493 5.377 1.00 . A A . 27 LEU HD21 1 1
14 31394 1 1 27 LEU HD22 H -19.123 -0.707 4.402 1.00 . A A . 27 LEU HD22 1 1
14 31395 1 1 27 LEU HD23 H -20.169 -2.086 4.738 1.00 . A A . 27 LEU HD23 1 1
14 31396 1 1 27 LEU HG H -20.527 -1.292 2.467 1.00 . A A . 27 LEU HG 1 1
14 31397 1 1 27 LEU N N -24.687 -1.188 2.608 1.00 . A A . 27 LEU N 1 1
14 31398 1 1 27 LEU O O -22.795 -3.044 1.256 1.00 . A A . 27 LEU O 1 1
14 31399 1 1 28 GLU C C -21.162 -1.102 -1.889 1.00 . A A . 28 GLU C 1 1
14 31400 1 1 28 GLU CA C -22.274 -1.906 -1.237 1.00 . A A . 28 GLU CA 1 1
14 31401 1 1 28 GLU CB C -23.494 -1.971 -2.151 1.00 . A A . 28 GLU CB 1 1
14 31402 1 1 28 GLU CD C -22.630 -3.190 -4.175 1.00 . A A . 28 GLU CD 1 1
14 31403 1 1 28 GLU CG C -23.602 -3.201 -3.028 1.00 . A A . 28 GLU CG 1 1
14 31404 1 1 28 GLU H H -22.725 -0.244 -0.056 1.00 . A A . 28 GLU H 1 1
14 31405 1 1 28 GLU HA H -21.930 -2.902 -0.999 1.00 . A A . 28 GLU HA 1 1
14 31406 1 1 28 GLU HB2 H -24.376 -1.931 -1.539 1.00 . A A . 28 GLU HB2 1 1
14 31407 1 1 28 GLU HB3 H -23.453 -1.109 -2.797 1.00 . A A . 28 GLU HB3 1 1
14 31408 1 1 28 GLU HG2 H -23.414 -4.076 -2.425 1.00 . A A . 28 GLU HG2 1 1
14 31409 1 1 28 GLU HG3 H -24.607 -3.251 -3.425 1.00 . A A . 28 GLU HG3 1 1
14 31410 1 1 28 GLU N N -22.652 -1.218 -0.027 1.00 . A A . 28 GLU N 1 1
14 31411 1 1 28 GLU O O -21.184 0.136 -1.846 1.00 . A A . 28 GLU O 1 1
14 31412 1 1 28 GLU OE1 O -21.505 -3.686 -4.003 1.00 . A A . 28 GLU OE1 1 1
14 31413 1 1 28 GLU OE2 O -22.993 -2.679 -5.262 1.00 . A A . 28 GLU OE2 1 1
14 31414 1 1 29 ASN C C -19.047 -1.177 -4.582 1.00 . A A . 29 ASN C 1 1
14 31415 1 1 29 ASN CA C -19.069 -1.093 -3.056 1.00 . A A . 29 ASN CA 1 1
14 31416 1 1 29 ASN CB C -17.754 -1.642 -2.457 1.00 . A A . 29 ASN CB 1 1
14 31417 1 1 29 ASN CG C -17.447 -3.092 -2.836 1.00 . A A . 29 ASN CG 1 1
14 31418 1 1 29 ASN H H -20.288 -2.748 -2.553 1.00 . A A . 29 ASN H 1 1
14 31419 1 1 29 ASN HA H -19.150 -0.053 -2.781 1.00 . A A . 29 ASN HA 1 1
14 31420 1 1 29 ASN HB2 H -16.936 -1.026 -2.796 1.00 . A A . 29 ASN HB2 1 1
14 31421 1 1 29 ASN HB3 H -17.813 -1.578 -1.379 1.00 . A A . 29 ASN HB3 1 1
14 31422 1 1 29 ASN HD21 H -15.524 -2.775 -2.520 1.00 . A A . 29 ASN HD21 1 1
14 31423 1 1 29 ASN HD22 H -15.952 -4.377 -3.007 1.00 . A A . 29 ASN HD22 1 1
14 31424 1 1 29 ASN N N -20.214 -1.773 -2.482 1.00 . A A . 29 ASN N 1 1
14 31425 1 1 29 ASN ND2 N -16.177 -3.450 -2.790 1.00 . A A . 29 ASN ND2 1 1
14 31426 1 1 29 ASN O O -18.729 -0.187 -5.250 1.00 . A A . 29 ASN O 1 1
14 31427 1 1 29 ASN OD1 O -18.339 -3.879 -3.148 1.00 . A A . 29 ASN OD1 1 1
14 31428 1 1 30 ALA C C -19.606 -4.099 -6.879 1.00 . A A . 30 ALA C 1 1
14 31429 1 1 30 ALA CA C -19.376 -2.609 -6.576 1.00 . A A . 30 ALA CA 1 1
14 31430 1 1 30 ALA CB C -18.010 -2.202 -7.142 1.00 . A A . 30 ALA CB 1 1
14 31431 1 1 30 ALA H H -19.841 -3.008 -4.517 1.00 . A A . 30 ALA H 1 1
14 31432 1 1 30 ALA HA H -20.138 -2.020 -7.067 1.00 . A A . 30 ALA HA 1 1
14 31433 1 1 30 ALA HB1 H -17.825 -1.164 -6.916 1.00 . A A . 30 ALA HB1 1 1
14 31434 1 1 30 ALA HB2 H -18.005 -2.346 -8.211 1.00 . A A . 30 ALA HB2 1 1
14 31435 1 1 30 ALA HB3 H -17.239 -2.810 -6.693 1.00 . A A . 30 ALA HB3 1 1
14 31436 1 1 30 ALA N N -19.443 -2.333 -5.120 1.00 . A A . 30 ALA N 1 1
14 31437 1 1 30 ALA O O -19.190 -4.592 -7.926 1.00 . A A . 30 ALA O 1 1
14 31438 1 1 31 GLY C C -19.227 -7.011 -5.922 1.00 . A A . 31 GLY C 1 1
14 31439 1 1 31 GLY CA C -20.492 -6.225 -6.175 1.00 . A A . 31 GLY CA 1 1
14 31440 1 1 31 GLY H H -20.663 -4.355 -5.190 1.00 . A A . 31 GLY H 1 1
14 31441 1 1 31 GLY HA2 H -21.258 -6.562 -5.493 1.00 . A A . 31 GLY HA2 1 1
14 31442 1 1 31 GLY HA3 H -20.816 -6.399 -7.190 1.00 . A A . 31 GLY HA3 1 1
14 31443 1 1 31 GLY N N -20.281 -4.803 -5.985 1.00 . A A . 31 GLY N 1 1
14 31444 1 1 31 GLY O O -18.982 -8.041 -6.556 1.00 . A A . 31 GLY O 1 1
14 31445 1 1 32 LYS C C -17.057 -7.442 -3.193 1.00 . A A . 32 LYS C 1 1
14 31446 1 1 32 LYS CA C -17.147 -7.139 -4.674 1.00 . A A . 32 LYS CA 1 1
14 31447 1 1 32 LYS CB C -15.993 -6.224 -5.076 1.00 . A A . 32 LYS CB 1 1
14 31448 1 1 32 LYS CD C -15.781 -7.308 -7.315 1.00 . A A . 32 LYS CD 1 1
14 31449 1 1 32 LYS CE C -15.194 -7.102 -8.700 1.00 . A A . 32 LYS CE 1 1
14 31450 1 1 32 LYS CG C -15.881 -5.993 -6.567 1.00 . A A . 32 LYS CG 1 1
14 31451 1 1 32 LYS H H -18.686 -5.715 -4.502 1.00 . A A . 32 LYS H 1 1
14 31452 1 1 32 LYS HA H -17.071 -8.061 -5.230 1.00 . A A . 32 LYS HA 1 1
14 31453 1 1 32 LYS HB2 H -16.122 -5.268 -4.596 1.00 . A A . 32 LYS HB2 1 1
14 31454 1 1 32 LYS HB3 H -15.064 -6.661 -4.732 1.00 . A A . 32 LYS HB3 1 1
14 31455 1 1 32 LYS HD2 H -15.171 -7.991 -6.746 1.00 . A A . 32 LYS HD2 1 1
14 31456 1 1 32 LYS HD3 H -16.777 -7.719 -7.411 1.00 . A A . 32 LYS HD3 1 1
14 31457 1 1 32 LYS HE2 H -15.845 -6.448 -9.258 1.00 . A A . 32 LYS HE2 1 1
14 31458 1 1 32 LYS HE3 H -14.224 -6.635 -8.597 1.00 . A A . 32 LYS HE3 1 1
14 31459 1 1 32 LYS HG2 H -16.759 -5.463 -6.904 1.00 . A A . 32 LYS HG2 1 1
14 31460 1 1 32 LYS HG3 H -15.001 -5.402 -6.769 1.00 . A A . 32 LYS HG3 1 1
14 31461 1 1 32 LYS HZ1 H -15.965 -8.831 -9.583 1.00 . A A . 32 LYS HZ1 1 1
14 31462 1 1 32 LYS HZ2 H -14.418 -9.034 -8.928 1.00 . A A . 32 LYS HZ2 1 1
14 31463 1 1 32 LYS HZ3 H -14.621 -8.195 -10.379 1.00 . A A . 32 LYS HZ3 1 1
14 31464 1 1 32 LYS N N -18.416 -6.519 -4.999 1.00 . A A . 32 LYS N 1 1
14 31465 1 1 32 LYS NZ N -15.039 -8.378 -9.444 1.00 . A A . 32 LYS NZ 1 1
14 31466 1 1 32 LYS O O -17.677 -6.760 -2.383 1.00 . A A . 32 LYS O 1 1
14 31467 1 1 33 PRO C C -15.417 -7.690 -0.656 1.00 . A A . 33 PRO C 1 1
14 31468 1 1 33 PRO CA C -16.089 -8.829 -1.412 1.00 . A A . 33 PRO CA 1 1
14 31469 1 1 33 PRO CB C -15.187 -10.067 -1.464 1.00 . A A . 33 PRO CB 1 1
14 31470 1 1 33 PRO CD C -15.536 -9.366 -3.715 1.00 . A A . 33 PRO CD 1 1
14 31471 1 1 33 PRO CG C -14.539 -10.013 -2.798 1.00 . A A . 33 PRO CG 1 1
14 31472 1 1 33 PRO HA H -17.031 -9.067 -0.933 1.00 . A A . 33 PRO HA 1 1
14 31473 1 1 33 PRO HB2 H -14.460 -10.017 -0.668 1.00 . A A . 33 PRO HB2 1 1
14 31474 1 1 33 PRO HB3 H -15.784 -10.960 -1.354 1.00 . A A . 33 PRO HB3 1 1
14 31475 1 1 33 PRO HD2 H -15.027 -8.801 -4.481 1.00 . A A . 33 PRO HD2 1 1
14 31476 1 1 33 PRO HD3 H -16.185 -10.106 -4.157 1.00 . A A . 33 PRO HD3 1 1
14 31477 1 1 33 PRO HG2 H -13.642 -9.417 -2.742 1.00 . A A . 33 PRO HG2 1 1
14 31478 1 1 33 PRO HG3 H -14.311 -11.014 -3.134 1.00 . A A . 33 PRO HG3 1 1
14 31479 1 1 33 PRO N N -16.283 -8.475 -2.814 1.00 . A A . 33 PRO N 1 1
14 31480 1 1 33 PRO O O -14.627 -6.917 -1.231 1.00 . A A . 33 PRO O 1 1
14 31481 1 1 34 MET C C -14.718 -6.916 2.755 1.00 . A A . 34 MET C 1 1
14 31482 1 1 34 MET CA C -15.240 -6.461 1.411 1.00 . A A . 34 MET CA 1 1
14 31483 1 1 34 MET CB C -16.372 -5.438 1.594 1.00 . A A . 34 MET CB 1 1
14 31484 1 1 34 MET CE C -19.520 -4.718 0.497 1.00 . A A . 34 MET CE 1 1
14 31485 1 1 34 MET CG C -16.742 -4.705 0.314 1.00 . A A . 34 MET CG 1 1
14 31486 1 1 34 MET H H -16.248 -8.292 1.047 1.00 . A A . 34 MET H 1 1
14 31487 1 1 34 MET HA H -14.435 -5.987 0.870 1.00 . A A . 34 MET HA 1 1
14 31488 1 1 34 MET HB2 H -17.252 -5.955 1.950 1.00 . A A . 34 MET HB2 1 1
14 31489 1 1 34 MET HB3 H -16.070 -4.709 2.331 1.00 . A A . 34 MET HB3 1 1
14 31490 1 1 34 MET HE1 H -20.448 -4.164 0.405 1.00 . A A . 34 MET HE1 1 1
14 31491 1 1 34 MET HE2 H -19.526 -5.282 1.416 1.00 . A A . 34 MET HE2 1 1
14 31492 1 1 34 MET HE3 H -19.420 -5.395 -0.339 1.00 . A A . 34 MET HE3 1 1
14 31493 1 1 34 MET HG2 H -15.884 -4.137 -0.015 1.00 . A A . 34 MET HG2 1 1
14 31494 1 1 34 MET HG3 H -16.991 -5.439 -0.436 1.00 . A A . 34 MET HG3 1 1
14 31495 1 1 34 MET N N -15.717 -7.580 0.616 1.00 . A A . 34 MET N 1 1
14 31496 1 1 34 MET O O -15.230 -7.858 3.336 1.00 . A A . 34 MET O 1 1
14 31497 1 1 34 MET SD S -18.137 -3.574 0.506 1.00 . A A . 34 MET SD 1 1
14 31498 1 1 35 ILE C C -13.229 -5.349 5.410 1.00 . A A . 35 ILE C 1 1
14 31499 1 1 35 ILE CA C -13.145 -6.572 4.534 1.00 . A A . 35 ILE CA 1 1
14 31500 1 1 35 ILE CB C -11.676 -7.034 4.445 1.00 . A A . 35 ILE CB 1 1
14 31501 1 1 35 ILE CD1 C -10.139 -8.676 3.252 1.00 . A A . 35 ILE CD1 1 1
14 31502 1 1 35 ILE CG1 C -11.564 -8.294 3.582 1.00 . A A . 35 ILE CG1 1 1
14 31503 1 1 35 ILE CG2 C -11.116 -7.295 5.844 1.00 . A A . 35 ILE CG2 1 1
14 31504 1 1 35 ILE H H -13.294 -5.529 2.726 1.00 . A A . 35 ILE H 1 1
14 31505 1 1 35 ILE HA H -13.737 -7.365 4.971 1.00 . A A . 35 ILE HA 1 1
14 31506 1 1 35 ILE HB H -11.100 -6.243 3.992 1.00 . A A . 35 ILE HB 1 1
14 31507 1 1 35 ILE HD11 H -9.590 -8.835 4.167 1.00 . A A . 35 ILE HD11 1 1
14 31508 1 1 35 ILE HD12 H -9.676 -7.879 2.685 1.00 . A A . 35 ILE HD12 1 1
14 31509 1 1 35 ILE HD13 H -10.135 -9.585 2.668 1.00 . A A . 35 ILE HD13 1 1
14 31510 1 1 35 ILE HG12 H -12.018 -9.123 4.103 1.00 . A A . 35 ILE HG12 1 1
14 31511 1 1 35 ILE HG13 H -12.089 -8.131 2.652 1.00 . A A . 35 ILE HG13 1 1
14 31512 1 1 35 ILE HG21 H -11.665 -8.102 6.304 1.00 . A A . 35 ILE HG21 1 1
14 31513 1 1 35 ILE HG22 H -11.222 -6.401 6.442 1.00 . A A . 35 ILE HG22 1 1
14 31514 1 1 35 ILE HG23 H -10.071 -7.557 5.774 1.00 . A A . 35 ILE HG23 1 1
14 31515 1 1 35 ILE N N -13.692 -6.260 3.242 1.00 . A A . 35 ILE N 1 1
14 31516 1 1 35 ILE O O -12.707 -4.297 5.064 1.00 . A A . 35 ILE O 1 1
14 31517 1 1 36 ILE C C -13.038 -4.517 8.563 1.00 . A A . 36 ILE C 1 1
14 31518 1 1 36 ILE CA C -14.052 -4.388 7.439 1.00 . A A . 36 ILE CA 1 1
14 31519 1 1 36 ILE CB C -15.486 -4.376 8.038 1.00 . A A . 36 ILE CB 1 1
14 31520 1 1 36 ILE CD1 C -17.950 -4.512 7.414 1.00 . A A . 36 ILE CD1 1 1
14 31521 1 1 36 ILE CG1 C -16.531 -4.332 6.923 1.00 . A A . 36 ILE CG1 1 1
14 31522 1 1 36 ILE CG2 C -15.669 -3.183 8.970 1.00 . A A . 36 ILE CG2 1 1
14 31523 1 1 36 ILE H H -14.267 -6.364 6.734 1.00 . A A . 36 ILE H 1 1
14 31524 1 1 36 ILE HA H -13.884 -3.464 6.911 1.00 . A A . 36 ILE HA 1 1
14 31525 1 1 36 ILE HB H -15.625 -5.278 8.614 1.00 . A A . 36 ILE HB 1 1
14 31526 1 1 36 ILE HD11 H -18.631 -4.475 6.576 1.00 . A A . 36 ILE HD11 1 1
14 31527 1 1 36 ILE HD12 H -18.191 -3.720 8.109 1.00 . A A . 36 ILE HD12 1 1
14 31528 1 1 36 ILE HD13 H -18.039 -5.465 7.914 1.00 . A A . 36 ILE HD13 1 1
14 31529 1 1 36 ILE HG12 H -16.474 -3.377 6.423 1.00 . A A . 36 ILE HG12 1 1
14 31530 1 1 36 ILE HG13 H -16.324 -5.116 6.213 1.00 . A A . 36 ILE HG13 1 1
14 31531 1 1 36 ILE HG21 H -15.502 -2.268 8.419 1.00 . A A . 36 ILE HG21 1 1
14 31532 1 1 36 ILE HG22 H -14.967 -3.247 9.788 1.00 . A A . 36 ILE HG22 1 1
14 31533 1 1 36 ILE HG23 H -16.676 -3.187 9.360 1.00 . A A . 36 ILE HG23 1 1
14 31534 1 1 36 ILE N N -13.887 -5.486 6.520 1.00 . A A . 36 ILE N 1 1
14 31535 1 1 36 ILE O O -13.113 -5.444 9.374 1.00 . A A . 36 ILE O 1 1
14 31536 1 1 37 SER C C -11.322 -2.554 10.672 1.00 . A A . 37 SER C 1 1
14 31537 1 1 37 SER CA C -11.053 -3.617 9.605 1.00 . A A . 37 SER CA 1 1
14 31538 1 1 37 SER CB C -9.693 -3.377 8.943 1.00 . A A . 37 SER CB 1 1
14 31539 1 1 37 SER H H -12.085 -2.887 7.924 1.00 . A A . 37 SER H 1 1
14 31540 1 1 37 SER HA H -11.054 -4.589 10.070 1.00 . A A . 37 SER HA 1 1
14 31541 1 1 37 SER HB2 H -9.668 -2.382 8.523 1.00 . A A . 37 SER HB2 1 1
14 31542 1 1 37 SER HB3 H -8.912 -3.478 9.681 1.00 . A A . 37 SER HB3 1 1
14 31543 1 1 37 SER HG H -9.261 -5.188 8.287 1.00 . A A . 37 SER HG 1 1
14 31544 1 1 37 SER N N -12.095 -3.600 8.599 1.00 . A A . 37 SER N 1 1
14 31545 1 1 37 SER O O -11.484 -1.369 10.359 1.00 . A A . 37 SER O 1 1
14 31546 1 1 37 SER OG O -9.461 -4.312 7.899 1.00 . A A . 37 SER OG 1 1
14 31547 1 1 38 PHE C C -10.348 -1.658 13.696 1.00 . A A . 38 PHE C 1 1
14 31548 1 1 38 PHE CA C -11.639 -2.086 13.044 1.00 . A A . 38 PHE CA 1 1
14 31549 1 1 38 PHE CB C -12.512 -2.762 14.089 1.00 . A A . 38 PHE CB 1 1
14 31550 1 1 38 PHE CD1 C -14.410 -3.917 12.954 1.00 . A A . 38 PHE CD1 1 1
14 31551 1 1 38 PHE CD2 C -14.833 -1.891 14.122 1.00 . A A . 38 PHE CD2 1 1
14 31552 1 1 38 PHE CE1 C -15.741 -4.000 12.613 1.00 . A A . 38 PHE CE1 1 1
14 31553 1 1 38 PHE CE2 C -16.161 -1.967 13.789 1.00 . A A . 38 PHE CE2 1 1
14 31554 1 1 38 PHE CG C -13.944 -2.862 13.711 1.00 . A A . 38 PHE CG 1 1
14 31555 1 1 38 PHE CZ C -16.616 -3.021 13.033 1.00 . A A . 38 PHE CZ 1 1
14 31556 1 1 38 PHE H H -11.243 -3.947 12.090 1.00 . A A . 38 PHE H 1 1
14 31557 1 1 38 PHE HA H -12.155 -1.217 12.666 1.00 . A A . 38 PHE HA 1 1
14 31558 1 1 38 PHE HB2 H -12.142 -3.763 14.254 1.00 . A A . 38 PHE HB2 1 1
14 31559 1 1 38 PHE HB3 H -12.445 -2.206 15.013 1.00 . A A . 38 PHE HB3 1 1
14 31560 1 1 38 PHE HD1 H -13.725 -4.683 12.627 1.00 . A A . 38 PHE HD1 1 1
14 31561 1 1 38 PHE HD2 H -14.475 -1.064 14.717 1.00 . A A . 38 PHE HD2 1 1
14 31562 1 1 38 PHE HE1 H -16.103 -4.827 12.020 1.00 . A A . 38 PHE HE1 1 1
14 31563 1 1 38 PHE HE2 H -16.847 -1.199 14.118 1.00 . A A . 38 PHE HE2 1 1
14 31564 1 1 38 PHE HZ H -17.660 -3.079 12.771 1.00 . A A . 38 PHE HZ 1 1
14 31565 1 1 38 PHE N N -11.385 -2.987 11.922 1.00 . A A . 38 PHE N 1 1
14 31566 1 1 38 PHE O O -9.606 -2.500 14.218 1.00 . A A . 38 PHE O 1 1
14 31567 1 1 39 PHE C C -9.134 1.543 14.972 1.00 . A A . 39 PHE C 1 1
14 31568 1 1 39 PHE CA C -8.870 0.192 14.284 1.00 . A A . 39 PHE CA 1 1
14 31569 1 1 39 PHE CB C -7.786 0.354 13.205 1.00 . A A . 39 PHE CB 1 1
14 31570 1 1 39 PHE CD1 C -8.950 1.386 11.226 1.00 . A A . 39 PHE CD1 1 1
14 31571 1 1 39 PHE CD2 C -7.340 2.693 12.399 1.00 . A A . 39 PHE CD2 1 1
14 31572 1 1 39 PHE CE1 C -9.182 2.442 10.368 1.00 . A A . 39 PHE CE1 1 1
14 31573 1 1 39 PHE CE2 C -7.566 3.750 11.545 1.00 . A A . 39 PHE CE2 1 1
14 31574 1 1 39 PHE CG C -8.027 1.497 12.250 1.00 . A A . 39 PHE CG 1 1
14 31575 1 1 39 PHE CZ C -8.487 3.623 10.529 1.00 . A A . 39 PHE CZ 1 1
14 31576 1 1 39 PHE H H -10.740 0.266 13.283 1.00 . A A . 39 PHE H 1 1
14 31577 1 1 39 PHE HA H -8.523 -0.513 15.024 1.00 . A A . 39 PHE HA 1 1
14 31578 1 1 39 PHE HB2 H -6.843 0.533 13.697 1.00 . A A . 39 PHE HB2 1 1
14 31579 1 1 39 PHE HB3 H -7.716 -0.557 12.629 1.00 . A A . 39 PHE HB3 1 1
14 31580 1 1 39 PHE HD1 H -9.494 0.460 11.099 1.00 . A A . 39 PHE HD1 1 1
14 31581 1 1 39 PHE HD2 H -6.614 2.790 13.194 1.00 . A A . 39 PHE HD2 1 1
14 31582 1 1 39 PHE HE1 H -9.908 2.347 9.576 1.00 . A A . 39 PHE HE1 1 1
14 31583 1 1 39 PHE HE2 H -7.024 4.679 11.677 1.00 . A A . 39 PHE HE2 1 1
14 31584 1 1 39 PHE HZ H -8.670 4.446 9.857 1.00 . A A . 39 PHE HZ 1 1
14 31585 1 1 39 PHE N N -10.092 -0.351 13.696 1.00 . A A . 39 PHE N 1 1
14 31586 1 1 39 PHE O O -10.265 2.047 14.968 1.00 . A A . 39 PHE O 1 1
14 31587 1 1 40 ALA C C -7.377 4.440 15.517 1.00 . A A . 40 ALA C 1 1
14 31588 1 1 40 ALA CA C -8.180 3.402 16.246 1.00 . A A . 40 ALA CA 1 1
14 31589 1 1 40 ALA CB C -7.635 3.312 17.653 1.00 . A A . 40 ALA CB 1 1
14 31590 1 1 40 ALA H H -7.217 1.665 15.535 1.00 . A A . 40 ALA H 1 1
14 31591 1 1 40 ALA HA H -9.216 3.705 16.297 1.00 . A A . 40 ALA HA 1 1
14 31592 1 1 40 ALA HB1 H -8.207 2.611 18.239 1.00 . A A . 40 ALA HB1 1 1
14 31593 1 1 40 ALA HB2 H -7.672 4.298 18.100 1.00 . A A . 40 ALA HB2 1 1
14 31594 1 1 40 ALA HB3 H -6.599 3.002 17.609 1.00 . A A . 40 ALA HB3 1 1
14 31595 1 1 40 ALA N N -8.087 2.113 15.567 1.00 . A A . 40 ALA N 1 1
14 31596 1 1 40 ALA O O -6.410 4.113 14.827 1.00 . A A . 40 ALA O 1 1
14 31597 1 1 41 THR C C -5.679 6.904 15.896 1.00 . A A . 41 THR C 1 1
14 31598 1 1 41 THR CA C -6.988 6.750 15.114 1.00 . A A . 41 THR CA 1 1
14 31599 1 1 41 THR CB C -7.778 8.088 15.119 1.00 . A A . 41 THR CB 1 1
14 31600 1 1 41 THR CG2 C -8.005 8.585 16.539 1.00 . A A . 41 THR CG2 1 1
14 31601 1 1 41 THR H H -8.559 5.892 16.213 1.00 . A A . 41 THR H 1 1
14 31602 1 1 41 THR HA H -6.757 6.484 14.092 1.00 . A A . 41 THR HA 1 1
14 31603 1 1 41 THR HB H -8.736 7.924 14.650 1.00 . A A . 41 THR HB 1 1
14 31604 1 1 41 THR HG1 H -6.679 9.723 14.985 1.00 . A A . 41 THR HG1 1 1
14 31605 1 1 41 THR HG21 H -7.053 8.743 17.018 1.00 . A A . 41 THR HG21 1 1
14 31606 1 1 41 THR HG22 H -8.566 7.842 17.092 1.00 . A A . 41 THR HG22 1 1
14 31607 1 1 41 THR HG23 H -8.555 9.514 16.511 1.00 . A A . 41 THR HG23 1 1
14 31608 1 1 41 THR N N -7.747 5.685 15.688 1.00 . A A . 41 THR N 1 1
14 31609 1 1 41 THR O O -5.587 6.483 17.060 1.00 . A A . 41 THR O 1 1
14 31610 1 1 41 THR OG1 O -7.061 9.085 14.376 1.00 . A A . 41 THR OG1 1 1
14 31611 1 1 42 ASN C C -2.704 6.395 16.296 1.00 . A A . 42 ASN C 1 1
14 31612 1 1 42 ASN CA C -3.366 7.695 15.854 1.00 . A A . 42 ASN CA 1 1
14 31613 1 1 42 ASN CB C -3.445 8.676 17.033 1.00 . A A . 42 ASN CB 1 1
14 31614 1 1 42 ASN CG C -3.773 10.092 16.605 1.00 . A A . 42 ASN CG 1 1
14 31615 1 1 42 ASN H H -4.834 7.775 14.334 1.00 . A A . 42 ASN H 1 1
14 31616 1 1 42 ASN HA H -2.756 8.126 15.088 1.00 . A A . 42 ASN HA 1 1
14 31617 1 1 42 ASN HB2 H -4.211 8.345 17.719 1.00 . A A . 42 ASN HB2 1 1
14 31618 1 1 42 ASN HB3 H -2.495 8.680 17.542 1.00 . A A . 42 ASN HB3 1 1
14 31619 1 1 42 ASN HD21 H -4.616 10.446 18.362 1.00 . A A . 42 ASN HD21 1 1
14 31620 1 1 42 ASN HD22 H -4.618 11.765 17.244 1.00 . A A . 42 ASN HD22 1 1
14 31621 1 1 42 ASN N N -4.684 7.475 15.251 1.00 . A A . 42 ASN N 1 1
14 31622 1 1 42 ASN ND2 N -4.400 10.841 17.489 1.00 . A A . 42 ASN ND2 1 1
14 31623 1 1 42 ASN O O -1.990 6.360 17.296 1.00 . A A . 42 ASN O 1 1
14 31624 1 1 42 ASN OD1 O -3.461 10.507 15.491 1.00 . A A . 42 ASN OD1 1 1
14 31625 1 1 43 CYS C C -1.635 3.434 14.665 1.00 . A A . 43 CYS C 1 1
14 31626 1 1 43 CYS CA C -2.328 4.058 15.869 1.00 . A A . 43 CYS CA 1 1
14 31627 1 1 43 CYS CB C -3.387 3.110 16.422 1.00 . A A . 43 CYS CB 1 1
14 31628 1 1 43 CYS H H -3.491 5.410 14.746 1.00 . A A . 43 CYS H 1 1
14 31629 1 1 43 CYS HA H -1.589 4.231 16.641 1.00 . A A . 43 CYS HA 1 1
14 31630 1 1 43 CYS HB2 H -4.142 2.947 15.668 1.00 . A A . 43 CYS HB2 1 1
14 31631 1 1 43 CYS HB3 H -2.919 2.167 16.668 1.00 . A A . 43 CYS HB3 1 1
14 31632 1 1 43 CYS HG H -4.721 4.914 17.622 1.00 . A A . 43 CYS HG 1 1
14 31633 1 1 43 CYS N N -2.920 5.335 15.541 1.00 . A A . 43 CYS N 1 1
14 31634 1 1 43 CYS O O -1.994 3.700 13.518 1.00 . A A . 43 CYS O 1 1
14 31635 1 1 43 CYS SG S -4.212 3.721 17.911 1.00 . A A . 43 CYS SG 1 1
14 31636 1 1 44 LYS C C 0.353 0.386 14.295 1.00 . A A . 44 LYS C 1 1
14 31637 1 1 44 LYS CA C 0.131 1.887 13.927 1.00 . A A . 44 LYS CA 1 1
14 31638 1 1 44 LYS CB C 1.491 2.558 13.672 1.00 . A A . 44 LYS CB 1 1
14 31639 1 1 44 LYS CD C 2.806 4.425 12.634 1.00 . A A . 44 LYS CD 1 1
14 31640 1 1 44 LYS CE C 2.805 5.536 11.589 1.00 . A A . 44 LYS CE 1 1
14 31641 1 1 44 LYS CG C 1.433 3.783 12.772 1.00 . A A . 44 LYS CG 1 1
14 31642 1 1 44 LYS H H -0.384 2.501 15.887 1.00 . A A . 44 LYS H 1 1
14 31643 1 1 44 LYS HA H -0.443 1.924 13.013 1.00 . A A . 44 LYS HA 1 1
14 31644 1 1 44 LYS HB2 H 1.911 2.856 14.621 1.00 . A A . 44 LYS HB2 1 1
14 31645 1 1 44 LYS HB3 H 2.148 1.833 13.214 1.00 . A A . 44 LYS HB3 1 1
14 31646 1 1 44 LYS HD2 H 3.091 4.843 13.585 1.00 . A A . 44 LYS HD2 1 1
14 31647 1 1 44 LYS HD3 H 3.520 3.670 12.343 1.00 . A A . 44 LYS HD3 1 1
14 31648 1 1 44 LYS HE2 H 2.004 6.222 11.815 1.00 . A A . 44 LYS HE2 1 1
14 31649 1 1 44 LYS HE3 H 3.748 6.057 11.637 1.00 . A A . 44 LYS HE3 1 1
14 31650 1 1 44 LYS HG2 H 1.086 3.482 11.794 1.00 . A A . 44 LYS HG2 1 1
14 31651 1 1 44 LYS HG3 H 0.746 4.499 13.199 1.00 . A A . 44 LYS HG3 1 1
14 31652 1 1 44 LYS HZ1 H 3.391 4.380 9.943 1.00 . A A . 44 LYS HZ1 1 1
14 31653 1 1 44 LYS HZ2 H 2.579 5.794 9.524 1.00 . A A . 44 LYS HZ2 1 1
14 31654 1 1 44 LYS HZ3 H 1.714 4.482 10.140 1.00 . A A . 44 LYS HZ3 1 1
14 31655 1 1 44 LYS N N -0.634 2.615 14.948 1.00 . A A . 44 LYS N 1 1
14 31656 1 1 44 LYS NZ N 2.608 5.013 10.207 1.00 . A A . 44 LYS NZ 1 1
14 31657 1 1 44 LYS O O 0.213 -0.479 13.442 1.00 . A A . 44 LYS O 1 1
14 31658 1 1 45 PRO C C -0.157 -2.303 15.730 1.00 . A A . 45 PRO C 1 1
14 31659 1 1 45 PRO CA C 0.999 -1.332 15.990 1.00 . A A . 45 PRO CA 1 1
14 31660 1 1 45 PRO CB C 1.278 -1.202 17.491 1.00 . A A . 45 PRO CB 1 1
14 31661 1 1 45 PRO CD C 0.873 0.992 16.704 1.00 . A A . 45 PRO CD 1 1
14 31662 1 1 45 PRO CG C 1.719 0.211 17.653 1.00 . A A . 45 PRO CG 1 1
14 31663 1 1 45 PRO HA H 1.880 -1.705 15.491 1.00 . A A . 45 PRO HA 1 1
14 31664 1 1 45 PRO HB2 H 0.375 -1.409 18.047 1.00 . A A . 45 PRO HB2 1 1
14 31665 1 1 45 PRO HB3 H 2.054 -1.895 17.780 1.00 . A A . 45 PRO HB3 1 1
14 31666 1 1 45 PRO HD2 H -0.082 1.218 17.152 1.00 . A A . 45 PRO HD2 1 1
14 31667 1 1 45 PRO HD3 H 1.355 1.899 16.372 1.00 . A A . 45 PRO HD3 1 1
14 31668 1 1 45 PRO HG2 H 1.550 0.536 18.667 1.00 . A A . 45 PRO HG2 1 1
14 31669 1 1 45 PRO HG3 H 2.762 0.305 17.391 1.00 . A A . 45 PRO HG3 1 1
14 31670 1 1 45 PRO N N 0.707 0.059 15.576 1.00 . A A . 45 PRO N 1 1
14 31671 1 1 45 PRO O O 0.066 -3.452 15.357 1.00 . A A . 45 PRO O 1 1
14 31672 1 1 46 CYS C C -3.008 -2.613 14.231 1.00 . A A . 46 CYS C 1 1
14 31673 1 1 46 CYS CA C -2.569 -2.658 15.695 1.00 . A A . 46 CYS CA 1 1
14 31674 1 1 46 CYS CB C -3.709 -2.167 16.585 1.00 . A A . 46 CYS CB 1 1
14 31675 1 1 46 CYS H H -1.494 -0.901 16.203 1.00 . A A . 46 CYS H 1 1
14 31676 1 1 46 CYS HA H -2.325 -3.674 15.963 1.00 . A A . 46 CYS HA 1 1
14 31677 1 1 46 CYS HB2 H -4.006 -1.182 16.259 1.00 . A A . 46 CYS HB2 1 1
14 31678 1 1 46 CYS HB3 H -4.547 -2.841 16.489 1.00 . A A . 46 CYS HB3 1 1
14 31679 1 1 46 CYS HG H -3.949 -2.997 18.986 1.00 . A A . 46 CYS HG 1 1
14 31680 1 1 46 CYS N N -1.382 -1.829 15.910 1.00 . A A . 46 CYS N 1 1
14 31681 1 1 46 CYS O O -4.040 -3.167 13.861 1.00 . A A . 46 CYS O 1 1
14 31682 1 1 46 CYS SG S -3.284 -2.051 18.336 1.00 . A A . 46 CYS SG 1 1
14 31683 1 1 47 LEU C C -1.847 -2.839 11.142 1.00 . A A . 47 LEU C 1 1
14 31684 1 1 47 LEU CA C -2.537 -1.779 11.994 1.00 . A A . 47 LEU CA 1 1
14 31685 1 1 47 LEU CB C -2.128 -0.361 11.511 1.00 . A A . 47 LEU CB 1 1
14 31686 1 1 47 LEU CD1 C -4.225 0.995 11.150 1.00 . A A . 47 LEU CD1 1 1
14 31687 1 1 47 LEU CD2 C -3.368 0.725 13.467 1.00 . A A . 47 LEU CD2 1 1
14 31688 1 1 47 LEU CG C -2.976 0.847 11.999 1.00 . A A . 47 LEU CG 1 1
14 31689 1 1 47 LEU H H -1.356 -1.605 13.745 1.00 . A A . 47 LEU H 1 1
14 31690 1 1 47 LEU HA H -3.605 -1.891 11.891 1.00 . A A . 47 LEU HA 1 1
14 31691 1 1 47 LEU HB2 H -1.102 -0.185 11.794 1.00 . A A . 47 LEU HB2 1 1
14 31692 1 1 47 LEU HB3 H -2.169 -0.373 10.432 1.00 . A A . 47 LEU HB3 1 1
14 31693 1 1 47 LEU HD11 H -4.824 0.099 11.227 1.00 . A A . 47 LEU HD11 1 1
14 31694 1 1 47 LEU HD12 H -3.947 1.156 10.119 1.00 . A A . 47 LEU HD12 1 1
14 31695 1 1 47 LEU HD13 H -4.799 1.839 11.503 1.00 . A A . 47 LEU HD13 1 1
14 31696 1 1 47 LEU HD21 H -2.476 0.680 14.074 1.00 . A A . 47 LEU HD21 1 1
14 31697 1 1 47 LEU HD22 H -3.949 -0.173 13.616 1.00 . A A . 47 LEU HD22 1 1
14 31698 1 1 47 LEU HD23 H -3.955 1.585 13.750 1.00 . A A . 47 LEU HD23 1 1
14 31699 1 1 47 LEU HG H -2.372 1.742 11.897 1.00 . A A . 47 LEU HG 1 1
14 31700 1 1 47 LEU N N -2.208 -1.965 13.405 1.00 . A A . 47 LEU N 1 1
14 31701 1 1 47 LEU O O -1.674 -2.662 9.944 1.00 . A A . 47 LEU O 1 1
14 31702 1 1 48 ARG C C -1.549 -5.558 9.916 1.00 . A A . 48 ARG C 1 1
14 31703 1 1 48 ARG CA C -0.758 -5.042 11.105 1.00 . A A . 48 ARG CA 1 1
14 31704 1 1 48 ARG CB C -0.551 -6.206 12.076 1.00 . A A . 48 ARG CB 1 1
14 31705 1 1 48 ARG CD C 1.626 -5.420 12.931 1.00 . A A . 48 ARG CD 1 1
14 31706 1 1 48 ARG CG C 0.245 -5.857 13.307 1.00 . A A . 48 ARG CG 1 1
14 31707 1 1 48 ARG CZ C 3.750 -5.605 14.162 1.00 . A A . 48 ARG CZ 1 1
14 31708 1 1 48 ARG H H -1.713 -4.049 12.726 1.00 . A A . 48 ARG H 1 1
14 31709 1 1 48 ARG HA H 0.202 -4.674 10.779 1.00 . A A . 48 ARG HA 1 1
14 31710 1 1 48 ARG HB2 H -1.512 -6.576 12.390 1.00 . A A . 48 ARG HB2 1 1
14 31711 1 1 48 ARG HB3 H -0.033 -6.997 11.554 1.00 . A A . 48 ARG HB3 1 1
14 31712 1 1 48 ARG HD2 H 2.064 -6.171 12.298 1.00 . A A . 48 ARG HD2 1 1
14 31713 1 1 48 ARG HD3 H 1.539 -4.495 12.381 1.00 . A A . 48 ARG HD3 1 1
14 31714 1 1 48 ARG HE H 2.080 -4.721 14.855 1.00 . A A . 48 ARG HE 1 1
14 31715 1 1 48 ARG HG2 H -0.252 -5.058 13.836 1.00 . A A . 48 ARG HG2 1 1
14 31716 1 1 48 ARG HG3 H 0.310 -6.729 13.941 1.00 . A A . 48 ARG HG3 1 1
14 31717 1 1 48 ARG HH11 H 3.742 -6.537 12.351 1.00 . A A . 48 ARG HH11 1 1
14 31718 1 1 48 ARG HH12 H 5.243 -6.601 13.206 1.00 . A A . 48 ARG HH12 1 1
14 31719 1 1 48 ARG HH21 H 4.085 -4.824 16.007 1.00 . A A . 48 ARG HH21 1 1
14 31720 1 1 48 ARG HH22 H 5.429 -5.644 15.295 1.00 . A A . 48 ARG HH22 1 1
14 31721 1 1 48 ARG N N -1.483 -3.954 11.777 1.00 . A A . 48 ARG N 1 1
14 31722 1 1 48 ARG NE N 2.478 -5.204 14.094 1.00 . A A . 48 ARG NE 1 1
14 31723 1 1 48 ARG NH1 N 4.283 -6.306 13.163 1.00 . A A . 48 ARG NH1 1 1
14 31724 1 1 48 ARG NH2 N 4.476 -5.338 15.236 1.00 . A A . 48 ARG NH2 1 1
14 31725 1 1 48 ARG O O -1.012 -5.743 8.826 1.00 . A A . 48 ARG O 1 1
14 31726 1 1 49 GLU C C -3.760 -5.367 7.946 1.00 . A A . 49 GLU C 1 1
14 31727 1 1 49 GLU CA C -3.764 -6.257 9.166 1.00 . A A . 49 GLU CA 1 1
14 31728 1 1 49 GLU CB C -5.156 -6.247 9.805 1.00 . A A . 49 GLU CB 1 1
14 31729 1 1 49 GLU CD C -7.625 -6.604 9.607 1.00 . A A . 49 GLU CD 1 1
14 31730 1 1 49 GLU CG C -6.277 -6.757 8.941 1.00 . A A . 49 GLU CG 1 1
14 31731 1 1 49 GLU H H -3.157 -5.601 11.060 1.00 . A A . 49 GLU H 1 1
14 31732 1 1 49 GLU HA H -3.507 -7.268 8.896 1.00 . A A . 49 GLU HA 1 1
14 31733 1 1 49 GLU HB2 H -5.125 -6.859 10.693 1.00 . A A . 49 GLU HB2 1 1
14 31734 1 1 49 GLU HB3 H -5.387 -5.233 10.098 1.00 . A A . 49 GLU HB3 1 1
14 31735 1 1 49 GLU HG2 H -6.285 -6.179 8.041 1.00 . A A . 49 GLU HG2 1 1
14 31736 1 1 49 GLU HG3 H -6.114 -7.800 8.711 1.00 . A A . 49 GLU HG3 1 1
14 31737 1 1 49 GLU N N -2.823 -5.763 10.151 1.00 . A A . 49 GLU N 1 1
14 31738 1 1 49 GLU O O -3.404 -5.792 6.853 1.00 . A A . 49 GLU O 1 1
14 31739 1 1 49 GLU OE1 O -7.658 -6.366 10.832 1.00 . A A . 49 GLU OE1 1 1
14 31740 1 1 49 GLU OE2 O -8.651 -6.704 8.903 1.00 . A A . 49 GLU OE2 1 1
14 31741 1 1 50 LEU C C -2.845 -2.953 6.401 1.00 . A A . 50 LEU C 1 1
14 31742 1 1 50 LEU CA C -4.196 -3.150 7.102 1.00 . A A . 50 LEU CA 1 1
14 31743 1 1 50 LEU CB C -4.742 -1.828 7.661 1.00 . A A . 50 LEU CB 1 1
14 31744 1 1 50 LEU CD1 C -6.170 -1.282 5.695 1.00 . A A . 50 LEU CD1 1 1
14 31745 1 1 50 LEU CD2 C -5.607 0.488 7.341 1.00 . A A . 50 LEU CD2 1 1
14 31746 1 1 50 LEU CG C -5.104 -0.758 6.638 1.00 . A A . 50 LEU CG 1 1
14 31747 1 1 50 LEU H H -4.273 -3.831 9.084 1.00 . A A . 50 LEU H 1 1
14 31748 1 1 50 LEU HA H -4.902 -3.542 6.385 1.00 . A A . 50 LEU HA 1 1
14 31749 1 1 50 LEU HB2 H -5.631 -2.048 8.233 1.00 . A A . 50 LEU HB2 1 1
14 31750 1 1 50 LEU HB3 H -4.004 -1.414 8.331 1.00 . A A . 50 LEU HB3 1 1
14 31751 1 1 50 LEU HD11 H -5.791 -2.145 5.166 1.00 . A A . 50 LEU HD11 1 1
14 31752 1 1 50 LEU HD12 H -6.433 -0.512 4.985 1.00 . A A . 50 LEU HD12 1 1
14 31753 1 1 50 LEU HD13 H -7.047 -1.562 6.261 1.00 . A A . 50 LEU HD13 1 1
14 31754 1 1 50 LEU HD21 H -4.840 0.871 7.999 1.00 . A A . 50 LEU HD21 1 1
14 31755 1 1 50 LEU HD22 H -6.486 0.239 7.918 1.00 . A A . 50 LEU HD22 1 1
14 31756 1 1 50 LEU HD23 H -5.861 1.233 6.605 1.00 . A A . 50 LEU HD23 1 1
14 31757 1 1 50 LEU HG H -4.230 -0.495 6.061 1.00 . A A . 50 LEU HG 1 1
14 31758 1 1 50 LEU N N -4.086 -4.113 8.166 1.00 . A A . 50 LEU N 1 1
14 31759 1 1 50 LEU O O -2.782 -2.881 5.185 1.00 . A A . 50 LEU O 1 1
14 31760 1 1 51 LYS C C 0.018 -3.887 5.753 1.00 . A A . 51 LYS C 1 1
14 31761 1 1 51 LYS CA C -0.420 -2.704 6.630 1.00 . A A . 51 LYS CA 1 1
14 31762 1 1 51 LYS CB C 0.605 -2.455 7.752 1.00 . A A . 51 LYS CB 1 1
14 31763 1 1 51 LYS CD C 2.210 -1.334 6.169 1.00 . A A . 51 LYS CD 1 1
14 31764 1 1 51 LYS CE C 3.657 -1.208 5.721 1.00 . A A . 51 LYS CE 1 1
14 31765 1 1 51 LYS CG C 2.052 -2.369 7.270 1.00 . A A . 51 LYS CG 1 1
14 31766 1 1 51 LYS H H -1.876 -2.955 8.158 1.00 . A A . 51 LYS H 1 1
14 31767 1 1 51 LYS HA H -0.451 -1.826 6.002 1.00 . A A . 51 LYS HA 1 1
14 31768 1 1 51 LYS HB2 H 0.358 -1.527 8.247 1.00 . A A . 51 LYS HB2 1 1
14 31769 1 1 51 LYS HB3 H 0.533 -3.259 8.472 1.00 . A A . 51 LYS HB3 1 1
14 31770 1 1 51 LYS HD2 H 1.610 -1.643 5.324 1.00 . A A . 51 LYS HD2 1 1
14 31771 1 1 51 LYS HD3 H 1.861 -0.381 6.534 1.00 . A A . 51 LYS HD3 1 1
14 31772 1 1 51 LYS HE2 H 4.246 -0.856 6.554 1.00 . A A . 51 LYS HE2 1 1
14 31773 1 1 51 LYS HE3 H 4.012 -2.182 5.418 1.00 . A A . 51 LYS HE3 1 1
14 31774 1 1 51 LYS HG2 H 2.678 -2.097 8.105 1.00 . A A . 51 LYS HG2 1 1
14 31775 1 1 51 LYS HG3 H 2.354 -3.337 6.894 1.00 . A A . 51 LYS HG3 1 1
14 31776 1 1 51 LYS HZ1 H 3.329 0.639 4.800 1.00 . A A . 51 LYS HZ1 1 1
14 31777 1 1 51 LYS HZ2 H 3.392 -0.668 3.719 1.00 . A A . 51 LYS HZ2 1 1
14 31778 1 1 51 LYS HZ3 H 4.808 -0.068 4.413 1.00 . A A . 51 LYS HZ3 1 1
14 31779 1 1 51 LYS N N -1.766 -2.886 7.184 1.00 . A A . 51 LYS N 1 1
14 31780 1 1 51 LYS NZ N 3.802 -0.262 4.588 1.00 . A A . 51 LYS NZ 1 1
14 31781 1 1 51 LYS O O 0.524 -3.689 4.646 1.00 . A A . 51 LYS O 1 1
14 31782 1 1 52 ALA C C -0.587 -6.420 4.223 1.00 . A A . 52 ALA C 1 1
14 31783 1 1 52 ALA CA C 0.216 -6.293 5.497 1.00 . A A . 52 ALA CA 1 1
14 31784 1 1 52 ALA CB C 0.038 -7.520 6.351 1.00 . A A . 52 ALA CB 1 1
14 31785 1 1 52 ALA H H -0.611 -5.207 7.121 1.00 . A A . 52 ALA H 1 1
14 31786 1 1 52 ALA HA H 1.261 -6.198 5.243 1.00 . A A . 52 ALA HA 1 1
14 31787 1 1 52 ALA HB1 H 0.627 -7.412 7.250 1.00 . A A . 52 ALA HB1 1 1
14 31788 1 1 52 ALA HB2 H 0.356 -8.393 5.801 1.00 . A A . 52 ALA HB2 1 1
14 31789 1 1 52 ALA HB3 H -1.004 -7.616 6.613 1.00 . A A . 52 ALA HB3 1 1
14 31790 1 1 52 ALA N N -0.181 -5.104 6.241 1.00 . A A . 52 ALA N 1 1
14 31791 1 1 52 ALA O O -0.047 -6.725 3.143 1.00 . A A . 52 ALA O 1 1
14 31792 1 1 53 ILE C C -2.348 -5.104 2.221 1.00 . A A . 53 ILE C 1 1
14 31793 1 1 53 ILE CA C -2.734 -6.201 3.200 1.00 . A A . 53 ILE CA 1 1
14 31794 1 1 53 ILE CB C -4.227 -6.109 3.585 1.00 . A A . 53 ILE CB 1 1
14 31795 1 1 53 ILE CD1 C -5.990 -7.144 5.142 1.00 . A A . 53 ILE CD1 1 1
14 31796 1 1 53 ILE CG1 C -4.578 -7.224 4.588 1.00 . A A . 53 ILE CG1 1 1
14 31797 1 1 53 ILE CG2 C -5.089 -6.221 2.336 1.00 . A A . 53 ILE CG2 1 1
14 31798 1 1 53 ILE H H -2.243 -5.946 5.222 1.00 . A A . 53 ILE H 1 1
14 31799 1 1 53 ILE HA H -2.569 -7.156 2.714 1.00 . A A . 53 ILE HA 1 1
14 31800 1 1 53 ILE HB H -4.404 -5.149 4.045 1.00 . A A . 53 ILE HB 1 1
14 31801 1 1 53 ILE HD11 H -6.132 -6.191 5.631 1.00 . A A . 53 ILE HD11 1 1
14 31802 1 1 53 ILE HD12 H -6.136 -7.939 5.859 1.00 . A A . 53 ILE HD12 1 1
14 31803 1 1 53 ILE HD13 H -6.701 -7.245 4.336 1.00 . A A . 53 ILE HD13 1 1
14 31804 1 1 53 ILE HG12 H -4.467 -8.182 4.105 1.00 . A A . 53 ILE HG12 1 1
14 31805 1 1 53 ILE HG13 H -3.893 -7.174 5.422 1.00 . A A . 53 ILE HG13 1 1
14 31806 1 1 53 ILE HG21 H -4.833 -7.126 1.806 1.00 . A A . 53 ILE HG21 1 1
14 31807 1 1 53 ILE HG22 H -4.909 -5.366 1.700 1.00 . A A . 53 ILE HG22 1 1
14 31808 1 1 53 ILE HG23 H -6.130 -6.255 2.618 1.00 . A A . 53 ILE HG23 1 1
14 31809 1 1 53 ILE N N -1.869 -6.165 4.337 1.00 . A A . 53 ILE N 1 1
14 31810 1 1 53 ILE O O -2.324 -5.326 1.039 1.00 . A A . 53 ILE O 1 1
14 31811 1 1 54 GLN C C -0.428 -3.175 1.007 1.00 . A A . 54 GLN C 1 1
14 31812 1 1 54 GLN CA C -1.597 -2.785 1.919 1.00 . A A . 54 GLN CA 1 1
14 31813 1 1 54 GLN CB C -1.184 -1.608 2.826 1.00 . A A . 54 GLN CB 1 1
14 31814 1 1 54 GLN CD C -0.447 0.811 3.017 1.00 . A A . 54 GLN CD 1 1
14 31815 1 1 54 GLN CG C -0.795 -0.336 2.080 1.00 . A A . 54 GLN CG 1 1
14 31816 1 1 54 GLN H H -2.084 -3.803 3.717 1.00 . A A . 54 GLN H 1 1
14 31817 1 1 54 GLN HA H -2.431 -2.480 1.307 1.00 . A A . 54 GLN HA 1 1
14 31818 1 1 54 GLN HB2 H -2.007 -1.368 3.483 1.00 . A A . 54 GLN HB2 1 1
14 31819 1 1 54 GLN HB3 H -0.340 -1.918 3.425 1.00 . A A . 54 GLN HB3 1 1
14 31820 1 1 54 GLN HE21 H -1.118 2.136 1.694 1.00 . A A . 54 GLN HE21 1 1
14 31821 1 1 54 GLN HE22 H -0.498 2.788 3.168 1.00 . A A . 54 GLN HE22 1 1
14 31822 1 1 54 GLN HG2 H 0.066 -0.545 1.462 1.00 . A A . 54 GLN HG2 1 1
14 31823 1 1 54 GLN HG3 H -1.619 -0.030 1.452 1.00 . A A . 54 GLN HG3 1 1
14 31824 1 1 54 GLN N N -2.025 -3.925 2.743 1.00 . A A . 54 GLN N 1 1
14 31825 1 1 54 GLN NE2 N -0.714 2.031 2.585 1.00 . A A . 54 GLN NE2 1 1
14 31826 1 1 54 GLN O O -0.376 -2.777 -0.166 1.00 . A A . 54 GLN O 1 1
14 31827 1 1 54 GLN OE1 O 0.061 0.601 4.125 1.00 . A A . 54 GLN OE1 1 1
14 31828 1 1 55 GLU C C 1.271 -5.371 -0.323 1.00 . A A . 55 GLU C 1 1
14 31829 1 1 55 GLU CA C 1.661 -4.414 0.814 1.00 . A A . 55 GLU CA 1 1
14 31830 1 1 55 GLU CB C 2.633 -5.109 1.769 1.00 . A A . 55 GLU CB 1 1
14 31831 1 1 55 GLU CD C 3.994 -3.074 2.388 1.00 . A A . 55 GLU CD 1 1
14 31832 1 1 55 GLU CG C 3.134 -4.211 2.889 1.00 . A A . 55 GLU CG 1 1
14 31833 1 1 55 GLU H H 0.370 -4.244 2.484 1.00 . A A . 55 GLU H 1 1
14 31834 1 1 55 GLU HA H 2.147 -3.548 0.395 1.00 . A A . 55 GLU HA 1 1
14 31835 1 1 55 GLU HB2 H 2.143 -5.965 2.212 1.00 . A A . 55 GLU HB2 1 1
14 31836 1 1 55 GLU HB3 H 3.486 -5.449 1.202 1.00 . A A . 55 GLU HB3 1 1
14 31837 1 1 55 GLU HG2 H 2.283 -3.793 3.405 1.00 . A A . 55 GLU HG2 1 1
14 31838 1 1 55 GLU HG3 H 3.715 -4.806 3.578 1.00 . A A . 55 GLU HG3 1 1
14 31839 1 1 55 GLU N N 0.488 -3.961 1.551 1.00 . A A . 55 GLU N 1 1
14 31840 1 1 55 GLU O O 1.823 -5.308 -1.419 1.00 . A A . 55 GLU O 1 1
14 31841 1 1 55 GLU OE1 O 5.128 -3.340 1.935 1.00 . A A . 55 GLU OE1 1 1
14 31842 1 1 55 GLU OE2 O 3.544 -1.906 2.435 1.00 . A A . 55 GLU OE2 1 1
14 31843 1 1 56 VAL C C -1.504 -6.941 -1.619 1.00 . A A . 56 VAL C 1 1
14 31844 1 1 56 VAL CA C -0.109 -7.249 -1.052 1.00 . A A . 56 VAL CA 1 1
14 31845 1 1 56 VAL CB C -0.109 -8.677 -0.454 1.00 . A A . 56 VAL CB 1 1
14 31846 1 1 56 VAL CG1 C 1.306 -9.109 -0.105 1.00 . A A . 56 VAL CG1 1 1
14 31847 1 1 56 VAL CG2 C -1.012 -8.746 0.774 1.00 . A A . 56 VAL CG2 1 1
14 31848 1 1 56 VAL H H -0.106 -6.247 0.836 1.00 . A A . 56 VAL H 1 1
14 31849 1 1 56 VAL HA H 0.603 -7.226 -1.865 1.00 . A A . 56 VAL HA 1 1
14 31850 1 1 56 VAL HB H -0.499 -9.355 -1.201 1.00 . A A . 56 VAL HB 1 1
14 31851 1 1 56 VAL HG11 H 1.906 -9.136 -1.001 1.00 . A A . 56 VAL HG11 1 1
14 31852 1 1 56 VAL HG12 H 1.283 -10.091 0.343 1.00 . A A . 56 VAL HG12 1 1
14 31853 1 1 56 VAL HG13 H 1.736 -8.404 0.592 1.00 . A A . 56 VAL HG13 1 1
14 31854 1 1 56 VAL HG21 H -1.000 -9.748 1.174 1.00 . A A . 56 VAL HG21 1 1
14 31855 1 1 56 VAL HG22 H -2.022 -8.486 0.492 1.00 . A A . 56 VAL HG22 1 1
14 31856 1 1 56 VAL HG23 H -0.658 -8.052 1.522 1.00 . A A . 56 VAL HG23 1 1
14 31857 1 1 56 VAL N N 0.319 -6.254 -0.056 1.00 . A A . 56 VAL N 1 1
14 31858 1 1 56 VAL O O -2.156 -7.810 -2.197 1.00 . A A . 56 VAL O 1 1
14 31859 1 1 57 TYR C C -3.493 -5.476 -3.385 1.00 . A A . 57 TYR C 1 1
14 31860 1 1 57 TYR CA C -3.285 -5.303 -1.885 1.00 . A A . 57 TYR CA 1 1
14 31861 1 1 57 TYR CB C -3.602 -3.875 -1.409 1.00 . A A . 57 TYR CB 1 1
14 31862 1 1 57 TYR CD1 C -6.095 -3.868 -0.984 1.00 . A A . 57 TYR CD1 1 1
14 31863 1 1 57 TYR CD2 C -5.257 -2.468 -2.731 1.00 . A A . 57 TYR CD2 1 1
14 31864 1 1 57 TYR CE1 C -7.381 -3.428 -1.237 1.00 . A A . 57 TYR CE1 1 1
14 31865 1 1 57 TYR CE2 C -6.541 -2.021 -2.989 1.00 . A A . 57 TYR CE2 1 1
14 31866 1 1 57 TYR CG C -5.012 -3.403 -1.724 1.00 . A A . 57 TYR CG 1 1
14 31867 1 1 57 TYR CZ C -7.601 -2.505 -2.241 1.00 . A A . 57 TYR CZ 1 1
14 31868 1 1 57 TYR H H -1.362 -5.047 -1.034 1.00 . A A . 57 TYR H 1 1
14 31869 1 1 57 TYR HA H -3.968 -5.980 -1.390 1.00 . A A . 57 TYR HA 1 1
14 31870 1 1 57 TYR HB2 H -3.473 -3.827 -0.336 1.00 . A A . 57 TYR HB2 1 1
14 31871 1 1 57 TYR HB3 H -2.906 -3.189 -1.873 1.00 . A A . 57 TYR HB3 1 1
14 31872 1 1 57 TYR HD1 H -5.918 -4.593 -0.203 1.00 . A A . 57 TYR HD1 1 1
14 31873 1 1 57 TYR HD2 H -4.428 -2.092 -3.314 1.00 . A A . 57 TYR HD2 1 1
14 31874 1 1 57 TYR HE1 H -8.206 -3.808 -0.645 1.00 . A A . 57 TYR HE1 1 1
14 31875 1 1 57 TYR HE2 H -6.714 -1.292 -3.773 1.00 . A A . 57 TYR HE2 1 1
14 31876 1 1 57 TYR HH H -9.013 -2.001 -3.450 1.00 . A A . 57 TYR HH 1 1
14 31877 1 1 57 TYR N N -1.944 -5.705 -1.467 1.00 . A A . 57 TYR N 1 1
14 31878 1 1 57 TYR O O -4.580 -5.861 -3.828 1.00 . A A . 57 TYR O 1 1
14 31879 1 1 57 TYR OH O -8.884 -2.065 -2.499 1.00 . A A . 57 TYR OH 1 1
14 31880 1 1 58 ALA C C -2.768 -6.854 -5.948 1.00 . A A . 58 ALA C 1 1
14 31881 1 1 58 ALA CA C -2.523 -5.389 -5.606 1.00 . A A . 58 ALA CA 1 1
14 31882 1 1 58 ALA CB C -1.252 -4.900 -6.265 1.00 . A A . 58 ALA CB 1 1
14 31883 1 1 58 ALA H H -1.626 -4.877 -3.759 1.00 . A A . 58 ALA H 1 1
14 31884 1 1 58 ALA HA H -3.350 -4.801 -5.980 1.00 . A A . 58 ALA HA 1 1
14 31885 1 1 58 ALA HB1 H -0.422 -5.503 -5.927 1.00 . A A . 58 ALA HB1 1 1
14 31886 1 1 58 ALA HB2 H -1.086 -3.867 -6.000 1.00 . A A . 58 ALA HB2 1 1
14 31887 1 1 58 ALA HB3 H -1.349 -4.988 -7.336 1.00 . A A . 58 ALA HB3 1 1
14 31888 1 1 58 ALA N N -2.455 -5.205 -4.163 1.00 . A A . 58 ALA N 1 1
14 31889 1 1 58 ALA O O -3.489 -7.160 -6.891 1.00 . A A . 58 ALA O 1 1
14 31890 1 1 59 ASP C C -3.784 -9.578 -5.120 1.00 . A A . 59 ASP C 1 1
14 31891 1 1 59 ASP CA C -2.337 -9.190 -5.354 1.00 . A A . 59 ASP CA 1 1
14 31892 1 1 59 ASP CB C -1.447 -9.977 -4.379 1.00 . A A . 59 ASP CB 1 1
14 31893 1 1 59 ASP CG C 0.023 -9.951 -4.737 1.00 . A A . 59 ASP CG 1 1
14 31894 1 1 59 ASP H H -1.577 -7.443 -4.450 1.00 . A A . 59 ASP H 1 1
14 31895 1 1 59 ASP HA H -2.063 -9.440 -6.368 1.00 . A A . 59 ASP HA 1 1
14 31896 1 1 59 ASP HB2 H -1.554 -9.564 -3.388 1.00 . A A . 59 ASP HB2 1 1
14 31897 1 1 59 ASP HB3 H -1.778 -11.004 -4.367 1.00 . A A . 59 ASP HB3 1 1
14 31898 1 1 59 ASP N N -2.160 -7.751 -5.172 1.00 . A A . 59 ASP N 1 1
14 31899 1 1 59 ASP O O -4.361 -10.367 -5.867 1.00 . A A . 59 ASP O 1 1
14 31900 1 1 59 ASP OD1 O 0.662 -8.891 -4.586 1.00 . A A . 59 ASP OD1 1 1
14 31901 1 1 59 ASP OD2 O 0.552 -11.007 -5.162 1.00 . A A . 59 ASP OD2 1 1
14 31902 1 1 60 TRP C C -6.707 -8.714 -4.773 1.00 . A A . 60 TRP C 1 1
14 31903 1 1 60 TRP CA C -5.756 -9.315 -3.734 1.00 . A A . 60 TRP CA 1 1
14 31904 1 1 60 TRP CB C -6.095 -8.796 -2.328 1.00 . A A . 60 TRP CB 1 1
14 31905 1 1 60 TRP CD1 C -4.075 -10.035 -1.298 1.00 . A A . 60 TRP CD1 1 1
14 31906 1 1 60 TRP CD2 C -5.691 -9.541 0.168 1.00 . A A . 60 TRP CD2 1 1
14 31907 1 1 60 TRP CE2 C -4.646 -10.201 0.852 1.00 . A A . 60 TRP CE2 1 1
14 31908 1 1 60 TRP CE3 C -6.814 -9.131 0.893 1.00 . A A . 60 TRP CE3 1 1
14 31909 1 1 60 TRP CG C -5.304 -9.442 -1.210 1.00 . A A . 60 TRP CG 1 1
14 31910 1 1 60 TRP CH2 C -5.807 -10.048 2.895 1.00 . A A . 60 TRP CH2 1 1
14 31911 1 1 60 TRP CZ2 C -4.696 -10.461 2.224 1.00 . A A . 60 TRP CZ2 1 1
14 31912 1 1 60 TRP CZ3 C -6.857 -9.395 2.249 1.00 . A A . 60 TRP CZ3 1 1
14 31913 1 1 60 TRP H H -3.850 -8.409 -3.508 1.00 . A A . 60 TRP H 1 1
14 31914 1 1 60 TRP HA H -5.865 -10.387 -3.756 1.00 . A A . 60 TRP HA 1 1
14 31915 1 1 60 TRP HB2 H -5.905 -7.734 -2.294 1.00 . A A . 60 TRP HB2 1 1
14 31916 1 1 60 TRP HB3 H -7.146 -8.969 -2.139 1.00 . A A . 60 TRP HB3 1 1
14 31917 1 1 60 TRP HD1 H -3.507 -10.122 -2.213 1.00 . A A . 60 TRP HD1 1 1
14 31918 1 1 60 TRP HE1 H -2.828 -10.945 0.121 1.00 . A A . 60 TRP HE1 1 1
14 31919 1 1 60 TRP HE3 H -7.643 -8.627 0.415 1.00 . A A . 60 TRP HE3 1 1
14 31920 1 1 60 TRP HH2 H -5.894 -10.219 3.950 1.00 . A A . 60 TRP HH2 1 1
14 31921 1 1 60 TRP HZ2 H -3.897 -10.967 2.758 1.00 . A A . 60 TRP HZ2 1 1
14 31922 1 1 60 TRP HZ3 H -7.714 -9.088 2.831 1.00 . A A . 60 TRP HZ3 1 1
14 31923 1 1 60 TRP N N -4.368 -9.023 -4.073 1.00 . A A . 60 TRP N 1 1
14 31924 1 1 60 TRP NE1 N -3.673 -10.489 -0.066 1.00 . A A . 60 TRP NE1 1 1
14 31925 1 1 60 TRP O O -7.668 -9.354 -5.202 1.00 . A A . 60 TRP O 1 1
14 31926 1 1 61 GLN C C -7.023 -7.383 -7.574 1.00 . A A . 61 GLN C 1 1
14 31927 1 1 61 GLN CA C -7.222 -6.799 -6.186 1.00 . A A . 61 GLN CA 1 1
14 31928 1 1 61 GLN CB C -6.908 -5.309 -6.164 1.00 . A A . 61 GLN CB 1 1
14 31929 1 1 61 GLN CD C -9.174 -4.365 -5.619 1.00 . A A . 61 GLN CD 1 1
14 31930 1 1 61 GLN CG C -7.740 -4.548 -5.155 1.00 . A A . 61 GLN CG 1 1
14 31931 1 1 61 GLN H H -5.641 -7.029 -4.791 1.00 . A A . 61 GLN H 1 1
14 31932 1 1 61 GLN HA H -8.257 -6.932 -5.913 1.00 . A A . 61 GLN HA 1 1
14 31933 1 1 61 GLN HB2 H -5.865 -5.179 -5.909 1.00 . A A . 61 GLN HB2 1 1
14 31934 1 1 61 GLN HB3 H -7.083 -4.891 -7.142 1.00 . A A . 61 GLN HB3 1 1
14 31935 1 1 61 GLN HE21 H -9.811 -4.401 -3.746 1.00 . A A . 61 GLN HE21 1 1
14 31936 1 1 61 GLN HE22 H -11.025 -4.184 -4.964 1.00 . A A . 61 GLN HE22 1 1
14 31937 1 1 61 GLN HG2 H -7.753 -5.114 -4.235 1.00 . A A . 61 GLN HG2 1 1
14 31938 1 1 61 GLN HG3 H -7.296 -3.583 -4.971 1.00 . A A . 61 GLN HG3 1 1
14 31939 1 1 61 GLN N N -6.419 -7.490 -5.185 1.00 . A A . 61 GLN N 1 1
14 31940 1 1 61 GLN NE2 N -10.092 -4.313 -4.687 1.00 . A A . 61 GLN NE2 1 1
14 31941 1 1 61 GLN O O -7.810 -7.130 -8.483 1.00 . A A . 61 GLN O 1 1
14 31942 1 1 61 GLN OE1 O -9.447 -4.274 -6.817 1.00 . A A . 61 GLN OE1 1 1
14 31943 1 1 62 ASP C C -6.767 -9.722 -9.444 1.00 . A A . 62 ASP C 1 1
14 31944 1 1 62 ASP CA C -5.643 -8.814 -8.980 1.00 . A A . 62 ASP CA 1 1
14 31945 1 1 62 ASP CB C -4.388 -9.658 -8.805 1.00 . A A . 62 ASP CB 1 1
14 31946 1 1 62 ASP CG C -3.834 -10.168 -10.118 1.00 . A A . 62 ASP CG 1 1
14 31947 1 1 62 ASP H H -5.378 -8.305 -6.951 1.00 . A A . 62 ASP H 1 1
14 31948 1 1 62 ASP HA H -5.449 -8.056 -9.725 1.00 . A A . 62 ASP HA 1 1
14 31949 1 1 62 ASP HB2 H -3.635 -9.085 -8.288 1.00 . A A . 62 ASP HB2 1 1
14 31950 1 1 62 ASP HB3 H -4.646 -10.511 -8.195 1.00 . A A . 62 ASP HB3 1 1
14 31951 1 1 62 ASP N N -5.972 -8.166 -7.718 1.00 . A A . 62 ASP N 1 1
14 31952 1 1 62 ASP O O -7.200 -9.656 -10.592 1.00 . A A . 62 ASP O 1 1
14 31953 1 1 62 ASP OD1 O -3.141 -9.398 -10.812 1.00 . A A . 62 ASP OD1 1 1
14 31954 1 1 62 ASP OD2 O -4.080 -11.342 -10.455 1.00 . A A . 62 ASP OD2 1 1
14 31955 1 1 63 GLU C C -9.470 -11.461 -7.997 1.00 . A A . 63 GLU C 1 1
14 31956 1 1 63 GLU CA C -8.253 -11.531 -8.889 1.00 . A A . 63 GLU CA 1 1
14 31957 1 1 63 GLU CB C -7.624 -12.926 -8.867 1.00 . A A . 63 GLU CB 1 1
14 31958 1 1 63 GLU CD C -7.885 -15.394 -9.158 1.00 . A A . 63 GLU CD 1 1
14 31959 1 1 63 GLU CG C -8.587 -14.062 -9.139 1.00 . A A . 63 GLU CG 1 1
14 31960 1 1 63 GLU H H -6.937 -10.475 -7.613 1.00 . A A . 63 GLU H 1 1
14 31961 1 1 63 GLU HA H -8.576 -11.312 -9.890 1.00 . A A . 63 GLU HA 1 1
14 31962 1 1 63 GLU HB2 H -6.853 -12.964 -9.622 1.00 . A A . 63 GLU HB2 1 1
14 31963 1 1 63 GLU HB3 H -7.172 -13.085 -7.898 1.00 . A A . 63 GLU HB3 1 1
14 31964 1 1 63 GLU HG2 H -9.339 -14.073 -8.364 1.00 . A A . 63 GLU HG2 1 1
14 31965 1 1 63 GLU HG3 H -9.061 -13.905 -10.097 1.00 . A A . 63 GLU HG3 1 1
14 31966 1 1 63 GLU N N -7.255 -10.545 -8.538 1.00 . A A . 63 GLU N 1 1
14 31967 1 1 63 GLU O O -10.602 -11.429 -8.485 1.00 . A A . 63 GLU O 1 1
14 31968 1 1 63 GLU OE1 O -7.514 -15.890 -8.076 1.00 . A A . 63 GLU OE1 1 1
14 31969 1 1 63 GLU OE2 O -7.695 -15.953 -10.256 1.00 . A A . 63 GLU OE2 1 1
14 31970 1 1 64 THR C C -11.131 -10.078 -5.944 1.00 . A A . 64 THR C 1 1
14 31971 1 1 64 THR CA C -10.333 -11.373 -5.763 1.00 . A A . 64 THR CA 1 1
14 31972 1 1 64 THR CB C -9.809 -11.481 -4.319 1.00 . A A . 64 THR CB 1 1
14 31973 1 1 64 THR CG2 C -10.955 -11.699 -3.345 1.00 . A A . 64 THR CG2 1 1
14 31974 1 1 64 THR H H -8.332 -11.470 -6.367 1.00 . A A . 64 THR H 1 1
14 31975 1 1 64 THR HA H -10.989 -12.211 -5.954 1.00 . A A . 64 THR HA 1 1
14 31976 1 1 64 THR HB H -9.290 -10.569 -4.063 1.00 . A A . 64 THR HB 1 1
14 31977 1 1 64 THR HG1 H -9.354 -13.346 -3.858 1.00 . A A . 64 THR HG1 1 1
14 31978 1 1 64 THR HG21 H -11.634 -10.861 -3.394 1.00 . A A . 64 THR HG21 1 1
14 31979 1 1 64 THR HG22 H -10.560 -11.791 -2.346 1.00 . A A . 64 THR HG22 1 1
14 31980 1 1 64 THR HG23 H -11.479 -12.607 -3.608 1.00 . A A . 64 THR HG23 1 1
14 31981 1 1 64 THR N N -9.249 -11.435 -6.710 1.00 . A A . 64 THR N 1 1
14 31982 1 1 64 THR O O -12.361 -10.083 -5.908 1.00 . A A . 64 THR O 1 1
14 31983 1 1 64 THR OG1 O -8.899 -12.588 -4.231 1.00 . A A . 64 THR OG1 1 1
14 31984 1 1 65 GLY C C -11.697 -7.221 -5.017 1.00 . A A . 65 GLY C 1 1
14 31985 1 1 65 GLY CA C -11.057 -7.681 -6.312 1.00 . A A . 65 GLY CA 1 1
14 31986 1 1 65 GLY H H -9.437 -9.068 -6.283 1.00 . A A . 65 GLY H 1 1
14 31987 1 1 65 GLY HA2 H -10.316 -6.954 -6.617 1.00 . A A . 65 GLY HA2 1 1
14 31988 1 1 65 GLY HA3 H -11.817 -7.744 -7.075 1.00 . A A . 65 GLY HA3 1 1
14 31989 1 1 65 GLY N N -10.412 -8.979 -6.172 1.00 . A A . 65 GLY N 1 1
14 31990 1 1 65 GLY O O -12.696 -6.512 -5.023 1.00 . A A . 65 GLY O 1 1
14 31991 1 1 66 VAL C C -11.135 -5.912 -2.133 1.00 . A A . 66 VAL C 1 1
14 31992 1 1 66 VAL CA C -11.617 -7.295 -2.588 1.00 . A A . 66 VAL CA 1 1
14 31993 1 1 66 VAL CB C -11.164 -8.369 -1.561 1.00 . A A . 66 VAL CB 1 1
14 31994 1 1 66 VAL CG1 C -9.643 -8.469 -1.519 1.00 . A A . 66 VAL CG1 1 1
14 31995 1 1 66 VAL CG2 C -11.726 -8.083 -0.174 1.00 . A A . 66 VAL CG2 1 1
14 31996 1 1 66 VAL H H -10.295 -8.166 -3.984 1.00 . A A . 66 VAL H 1 1
14 31997 1 1 66 VAL HA H -12.697 -7.301 -2.630 1.00 . A A . 66 VAL HA 1 1
14 31998 1 1 66 VAL HB H -11.544 -9.325 -1.890 1.00 . A A . 66 VAL HB 1 1
14 31999 1 1 66 VAL HG11 H -9.231 -7.515 -1.222 1.00 . A A . 66 VAL HG11 1 1
14 32000 1 1 66 VAL HG12 H -9.277 -8.717 -2.505 1.00 . A A . 66 VAL HG12 1 1
14 32001 1 1 66 VAL HG13 H -9.343 -9.231 -0.817 1.00 . A A . 66 VAL HG13 1 1
14 32002 1 1 66 VAL HG21 H -12.804 -8.115 -0.209 1.00 . A A . 66 VAL HG21 1 1
14 32003 1 1 66 VAL HG22 H -11.406 -7.104 0.150 1.00 . A A . 66 VAL HG22 1 1
14 32004 1 1 66 VAL HG23 H -11.366 -8.829 0.521 1.00 . A A . 66 VAL HG23 1 1
14 32005 1 1 66 VAL N N -11.107 -7.623 -3.912 1.00 . A A . 66 VAL N 1 1
14 32006 1 1 66 VAL O O -9.953 -5.578 -2.271 1.00 . A A . 66 VAL O 1 1
14 32007 1 1 67 ARG C C -11.691 -3.814 0.413 1.00 . A A . 67 ARG C 1 1
14 32008 1 1 67 ARG CA C -11.684 -3.788 -1.102 1.00 . A A . 67 ARG CA 1 1
14 32009 1 1 67 ARG CB C -12.623 -2.672 -1.600 1.00 . A A . 67 ARG CB 1 1
14 32010 1 1 67 ARG CD C -12.872 -1.035 -3.516 1.00 . A A . 67 ARG CD 1 1
14 32011 1 1 67 ARG CG C -12.684 -2.505 -3.112 1.00 . A A . 67 ARG CG 1 1
14 32012 1 1 67 ARG CZ C -14.874 0.456 -3.485 1.00 . A A . 67 ARG CZ 1 1
14 32013 1 1 67 ARG H H -12.983 -5.405 -1.573 1.00 . A A . 67 ARG H 1 1
14 32014 1 1 67 ARG HA H -10.679 -3.576 -1.434 1.00 . A A . 67 ARG HA 1 1
14 32015 1 1 67 ARG HB2 H -13.623 -2.886 -1.250 1.00 . A A . 67 ARG HB2 1 1
14 32016 1 1 67 ARG HB3 H -12.301 -1.736 -1.170 1.00 . A A . 67 ARG HB3 1 1
14 32017 1 1 67 ARG HD2 H -11.982 -0.491 -3.238 1.00 . A A . 67 ARG HD2 1 1
14 32018 1 1 67 ARG HD3 H -12.993 -0.988 -4.590 1.00 . A A . 67 ARG HD3 1 1
14 32019 1 1 67 ARG HE H -14.183 -0.588 -1.906 1.00 . A A . 67 ARG HE 1 1
14 32020 1 1 67 ARG HG2 H -11.765 -2.875 -3.543 1.00 . A A . 67 ARG HG2 1 1
14 32021 1 1 67 ARG HG3 H -13.517 -3.083 -3.489 1.00 . A A . 67 ARG HG3 1 1
14 32022 1 1 67 ARG HH11 H -13.970 0.350 -5.311 1.00 . A A . 67 ARG HH11 1 1
14 32023 1 1 67 ARG HH12 H -15.352 1.381 -5.242 1.00 . A A . 67 ARG HH12 1 1
14 32024 1 1 67 ARG HH21 H -15.975 0.816 -1.798 1.00 . A A . 67 ARG HH21 1 1
14 32025 1 1 67 ARG HH22 H -16.510 1.652 -3.224 1.00 . A A . 67 ARG HH22 1 1
14 32026 1 1 67 ARG N N -12.049 -5.103 -1.620 1.00 . A A . 67 ARG N 1 1
14 32027 1 1 67 ARG NE N -14.033 -0.393 -2.874 1.00 . A A . 67 ARG NE 1 1
14 32028 1 1 67 ARG NH1 N -14.716 0.755 -4.777 1.00 . A A . 67 ARG NH1 1 1
14 32029 1 1 67 ARG NH2 N -15.862 1.025 -2.789 1.00 . A A . 67 ARG NH2 1 1
14 32030 1 1 67 ARG O O -12.334 -4.676 1.028 1.00 . A A . 67 ARG O 1 1
14 32031 1 1 68 LEU C C -11.718 -1.629 2.958 1.00 . A A . 68 LEU C 1 1
14 32032 1 1 68 LEU CA C -10.922 -2.809 2.457 1.00 . A A . 68 LEU CA 1 1
14 32033 1 1 68 LEU CB C -9.488 -2.693 2.960 1.00 . A A . 68 LEU CB 1 1
14 32034 1 1 68 LEU CD1 C -7.185 -3.578 3.214 1.00 . A A . 68 LEU CD1 1 1
14 32035 1 1 68 LEU CD2 C -9.088 -5.170 3.025 1.00 . A A . 68 LEU CD2 1 1
14 32036 1 1 68 LEU CG C -8.536 -3.825 2.588 1.00 . A A . 68 LEU CG 1 1
14 32037 1 1 68 LEU H H -10.492 -2.228 0.483 1.00 . A A . 68 LEU H 1 1
14 32038 1 1 68 LEU HA H -11.357 -3.713 2.855 1.00 . A A . 68 LEU HA 1 1
14 32039 1 1 68 LEU HB2 H -9.072 -1.775 2.568 1.00 . A A . 68 LEU HB2 1 1
14 32040 1 1 68 LEU HB3 H -9.515 -2.617 4.037 1.00 . A A . 68 LEU HB3 1 1
14 32041 1 1 68 LEU HD11 H -6.498 -4.357 2.921 1.00 . A A . 68 LEU HD11 1 1
14 32042 1 1 68 LEU HD12 H -7.290 -3.572 4.289 1.00 . A A . 68 LEU HD12 1 1
14 32043 1 1 68 LEU HD13 H -6.812 -2.620 2.883 1.00 . A A . 68 LEU HD13 1 1
14 32044 1 1 68 LEU HD21 H -9.995 -5.383 2.479 1.00 . A A . 68 LEU HD21 1 1
14 32045 1 1 68 LEU HD22 H -9.301 -5.146 4.083 1.00 . A A . 68 LEU HD22 1 1
14 32046 1 1 68 LEU HD23 H -8.358 -5.940 2.823 1.00 . A A . 68 LEU HD23 1 1
14 32047 1 1 68 LEU HG H -8.410 -3.838 1.516 1.00 . A A . 68 LEU HG 1 1
14 32048 1 1 68 LEU N N -10.980 -2.887 1.017 1.00 . A A . 68 LEU N 1 1
14 32049 1 1 68 LEU O O -11.647 -0.521 2.396 1.00 . A A . 68 LEU O 1 1
14 32050 1 1 69 ILE C C -12.578 -0.507 5.934 1.00 . A A . 69 ILE C 1 1
14 32051 1 1 69 ILE CA C -13.248 -0.847 4.624 1.00 . A A . 69 ILE CA 1 1
14 32052 1 1 69 ILE CB C -14.697 -1.325 4.886 1.00 . A A . 69 ILE CB 1 1
14 32053 1 1 69 ILE CD1 C -16.686 -2.430 3.735 1.00 . A A . 69 ILE CD1 1 1
14 32054 1 1 69 ILE CG1 C -15.351 -1.742 3.567 1.00 . A A . 69 ILE CG1 1 1
14 32055 1 1 69 ILE CG2 C -15.513 -0.226 5.562 1.00 . A A . 69 ILE CG2 1 1
14 32056 1 1 69 ILE H H -12.511 -2.778 4.360 1.00 . A A . 69 ILE H 1 1
14 32057 1 1 69 ILE HA H -13.266 0.023 3.986 1.00 . A A . 69 ILE HA 1 1
14 32058 1 1 69 ILE HB H -14.670 -2.176 5.551 1.00 . A A . 69 ILE HB 1 1
14 32059 1 1 69 ILE HD11 H -16.545 -3.362 4.264 1.00 . A A . 69 ILE HD11 1 1
14 32060 1 1 69 ILE HD12 H -17.117 -2.627 2.766 1.00 . A A . 69 ILE HD12 1 1
14 32061 1 1 69 ILE HD13 H -17.350 -1.794 4.302 1.00 . A A . 69 ILE HD13 1 1
14 32062 1 1 69 ILE HG12 H -15.508 -0.866 2.956 1.00 . A A . 69 ILE HG12 1 1
14 32063 1 1 69 ILE HG13 H -14.688 -2.421 3.047 1.00 . A A . 69 ILE HG13 1 1
14 32064 1 1 69 ILE HG21 H -16.512 -0.586 5.747 1.00 . A A . 69 ILE HG21 1 1
14 32065 1 1 69 ILE HG22 H -15.558 0.636 4.913 1.00 . A A . 69 ILE HG22 1 1
14 32066 1 1 69 ILE HG23 H -15.050 0.048 6.497 1.00 . A A . 69 ILE HG23 1 1
14 32067 1 1 69 ILE N N -12.476 -1.867 3.990 1.00 . A A . 69 ILE N 1 1
14 32068 1 1 69 ILE O O -12.553 -1.320 6.863 1.00 . A A . 69 ILE O 1 1
14 32069 1 1 70 ALA C C -12.238 1.853 8.094 1.00 . A A . 70 ALA C 1 1
14 32070 1 1 70 ALA CA C -11.314 1.084 7.189 1.00 . A A . 70 ALA CA 1 1
14 32071 1 1 70 ALA CB C -10.097 1.915 6.810 1.00 . A A . 70 ALA CB 1 1
14 32072 1 1 70 ALA H H -12.106 1.293 5.251 1.00 . A A . 70 ALA H 1 1
14 32073 1 1 70 ALA HA H -10.978 0.198 7.705 1.00 . A A . 70 ALA HA 1 1
14 32074 1 1 70 ALA HB1 H -9.479 1.347 6.131 1.00 . A A . 70 ALA HB1 1 1
14 32075 1 1 70 ALA HB2 H -9.527 2.154 7.696 1.00 . A A . 70 ALA HB2 1 1
14 32076 1 1 70 ALA HB3 H -10.417 2.825 6.329 1.00 . A A . 70 ALA HB3 1 1
14 32077 1 1 70 ALA N N -12.021 0.670 6.008 1.00 . A A . 70 ALA N 1 1
14 32078 1 1 70 ALA O O -12.560 3.004 7.826 1.00 . A A . 70 ALA O 1 1
14 32079 1 1 71 VAL C C -12.938 2.172 11.394 1.00 . A A . 71 VAL C 1 1
14 32080 1 1 71 VAL CA C -13.600 1.853 10.062 1.00 . A A . 71 VAL CA 1 1
14 32081 1 1 71 VAL CB C -14.878 0.988 10.271 1.00 . A A . 71 VAL CB 1 1
14 32082 1 1 71 VAL CG1 C -14.546 -0.348 10.907 1.00 . A A . 71 VAL CG1 1 1
14 32083 1 1 71 VAL CG2 C -15.923 1.733 11.091 1.00 . A A . 71 VAL CG2 1 1
14 32084 1 1 71 VAL H H -12.350 0.315 9.354 1.00 . A A . 71 VAL H 1 1
14 32085 1 1 71 VAL HA H -13.901 2.788 9.609 1.00 . A A . 71 VAL HA 1 1
14 32086 1 1 71 VAL HB H -15.294 0.785 9.297 1.00 . A A . 71 VAL HB 1 1
14 32087 1 1 71 VAL HG11 H -14.111 -0.185 11.880 1.00 . A A . 71 VAL HG11 1 1
14 32088 1 1 71 VAL HG12 H -13.839 -0.877 10.284 1.00 . A A . 71 VAL HG12 1 1
14 32089 1 1 71 VAL HG13 H -15.451 -0.928 11.006 1.00 . A A . 71 VAL HG13 1 1
14 32090 1 1 71 VAL HG21 H -16.801 1.113 11.200 1.00 . A A . 71 VAL HG21 1 1
14 32091 1 1 71 VAL HG22 H -16.192 2.650 10.587 1.00 . A A . 71 VAL HG22 1 1
14 32092 1 1 71 VAL HG23 H -15.518 1.960 12.067 1.00 . A A . 71 VAL HG23 1 1
14 32093 1 1 71 VAL N N -12.671 1.223 9.160 1.00 . A A . 71 VAL N 1 1
14 32094 1 1 71 VAL O O -12.289 1.312 12.023 1.00 . A A . 71 VAL O 1 1
14 32095 1 1 72 SER C C -13.524 3.706 14.158 1.00 . A A . 72 SER C 1 1
14 32096 1 1 72 SER CA C -12.509 3.854 13.042 1.00 . A A . 72 SER CA 1 1
14 32097 1 1 72 SER CB C -12.078 5.307 12.924 1.00 . A A . 72 SER CB 1 1
14 32098 1 1 72 SER H H -13.543 4.061 11.237 1.00 . A A . 72 SER H 1 1
14 32099 1 1 72 SER HA H -11.642 3.250 13.263 1.00 . A A . 72 SER HA 1 1
14 32100 1 1 72 SER HB2 H -11.832 5.690 13.903 1.00 . A A . 72 SER HB2 1 1
14 32101 1 1 72 SER HB3 H -11.213 5.376 12.279 1.00 . A A . 72 SER HB3 1 1
14 32102 1 1 72 SER HG H -13.780 6.267 13.055 1.00 . A A . 72 SER HG 1 1
14 32103 1 1 72 SER N N -13.061 3.411 11.800 1.00 . A A . 72 SER N 1 1
14 32104 1 1 72 SER O O -14.713 4.026 13.982 1.00 . A A . 72 SER O 1 1
14 32105 1 1 72 SER OG O -13.120 6.095 12.375 1.00 . A A . 72 SER OG 1 1
14 32106 1 1 73 ILE C C -14.171 4.456 17.087 1.00 . A A . 73 ILE C 1 1
14 32107 1 1 73 ILE CA C -13.898 3.084 16.475 1.00 . A A . 73 ILE CA 1 1
14 32108 1 1 73 ILE CB C -13.227 2.184 17.540 1.00 . A A . 73 ILE CB 1 1
14 32109 1 1 73 ILE CD1 C -11.200 2.058 19.096 1.00 . A A . 73 ILE CD1 1 1
14 32110 1 1 73 ILE CG1 C -11.875 2.782 17.953 1.00 . A A . 73 ILE CG1 1 1
14 32111 1 1 73 ILE CG2 C -13.051 0.764 17.007 1.00 . A A . 73 ILE CG2 1 1
14 32112 1 1 73 ILE H H -12.116 2.938 15.346 1.00 . A A . 73 ILE H 1 1
14 32113 1 1 73 ILE HA H -14.834 2.632 16.176 1.00 . A A . 73 ILE HA 1 1
14 32114 1 1 73 ILE HB H -13.871 2.140 18.405 1.00 . A A . 73 ILE HB 1 1
14 32115 1 1 73 ILE HD11 H -11.846 2.064 19.961 1.00 . A A . 73 ILE HD11 1 1
14 32116 1 1 73 ILE HD12 H -10.276 2.566 19.332 1.00 . A A . 73 ILE HD12 1 1
14 32117 1 1 73 ILE HD13 H -10.989 1.040 18.805 1.00 . A A . 73 ILE HD13 1 1
14 32118 1 1 73 ILE HG12 H -11.207 2.755 17.107 1.00 . A A . 73 ILE HG12 1 1
14 32119 1 1 73 ILE HG13 H -12.022 3.811 18.250 1.00 . A A . 73 ILE HG13 1 1
14 32120 1 1 73 ILE HG21 H -14.013 0.364 16.720 1.00 . A A . 73 ILE HG21 1 1
14 32121 1 1 73 ILE HG22 H -12.623 0.142 17.780 1.00 . A A . 73 ILE HG22 1 1
14 32122 1 1 73 ILE HG23 H -12.395 0.780 16.148 1.00 . A A . 73 ILE HG23 1 1
14 32123 1 1 73 ILE N N -13.057 3.223 15.300 1.00 . A A . 73 ILE N 1 1
14 32124 1 1 73 ILE O O -15.132 4.639 17.841 1.00 . A A . 73 ILE O 1 1
14 32125 1 1 74 ASP C C -14.661 7.447 16.694 1.00 . A A . 74 ASP C 1 1
14 32126 1 1 74 ASP CA C -13.433 6.763 17.253 1.00 . A A . 74 ASP CA 1 1
14 32127 1 1 74 ASP CB C -12.175 7.556 16.915 1.00 . A A . 74 ASP CB 1 1
14 32128 1 1 74 ASP CG C -10.963 7.040 17.656 1.00 . A A . 74 ASP CG 1 1
14 32129 1 1 74 ASP H H -12.581 5.193 16.147 1.00 . A A . 74 ASP H 1 1
14 32130 1 1 74 ASP HA H -13.530 6.709 18.328 1.00 . A A . 74 ASP HA 1 1
14 32131 1 1 74 ASP HB2 H -11.982 7.489 15.855 1.00 . A A . 74 ASP HB2 1 1
14 32132 1 1 74 ASP HB3 H -12.323 8.590 17.184 1.00 . A A . 74 ASP HB3 1 1
14 32133 1 1 74 ASP N N -13.318 5.410 16.754 1.00 . A A . 74 ASP N 1 1
14 32134 1 1 74 ASP O O -15.011 7.255 15.532 1.00 . A A . 74 ASP O 1 1
14 32135 1 1 74 ASP OD1 O -10.798 7.399 18.846 1.00 . A A . 74 ASP OD1 1 1
14 32136 1 1 74 ASP OD2 O -10.175 6.262 17.062 1.00 . A A . 74 ASP OD2 1 1
14 32137 1 1 75 GLU C C -16.273 9.962 16.073 1.00 . A A . 75 GLU C 1 1
14 32138 1 1 75 GLU CA C -16.529 8.950 17.184 1.00 . A A . 75 GLU CA 1 1
14 32139 1 1 75 GLU CB C -17.109 9.665 18.405 1.00 . A A . 75 GLU CB 1 1
14 32140 1 1 75 GLU CD C -16.076 8.614 20.500 1.00 . A A . 75 GLU CD 1 1
14 32141 1 1 75 GLU CG C -17.325 8.773 19.631 1.00 . A A . 75 GLU CG 1 1
14 32142 1 1 75 GLU H H -14.932 8.390 18.440 1.00 . A A . 75 GLU H 1 1
14 32143 1 1 75 GLU HA H -17.239 8.214 16.838 1.00 . A A . 75 GLU HA 1 1
14 32144 1 1 75 GLU HB2 H -16.444 10.469 18.677 1.00 . A A . 75 GLU HB2 1 1
14 32145 1 1 75 GLU HB3 H -18.064 10.089 18.130 1.00 . A A . 75 GLU HB3 1 1
14 32146 1 1 75 GLU HG2 H -18.111 9.194 20.236 1.00 . A A . 75 GLU HG2 1 1
14 32147 1 1 75 GLU HG3 H -17.629 7.791 19.292 1.00 . A A . 75 GLU HG3 1 1
14 32148 1 1 75 GLU N N -15.302 8.254 17.535 1.00 . A A . 75 GLU N 1 1
14 32149 1 1 75 GLU O O -15.145 10.189 15.701 1.00 . A A . 75 GLU O 1 1
14 32150 1 1 75 GLU OE1 O -14.955 8.909 20.020 1.00 . A A . 75 GLU OE1 1 1
14 32151 1 1 75 GLU OE2 O -16.219 8.225 21.673 1.00 . A A . 75 GLU OE2 1 1
14 32152 1 1 76 GLY C C -16.188 12.639 14.672 1.00 . A A . 76 GLY C 1 1
14 32153 1 1 76 GLY CA C -17.191 11.522 14.460 1.00 . A A . 76 GLY CA 1 1
14 32154 1 1 76 GLY H H -18.201 10.499 16.021 1.00 . A A . 76 GLY H 1 1
14 32155 1 1 76 GLY HA2 H -16.870 10.946 13.609 1.00 . A A . 76 GLY HA2 1 1
14 32156 1 1 76 GLY HA3 H -18.160 11.956 14.245 1.00 . A A . 76 GLY HA3 1 1
14 32157 1 1 76 GLY N N -17.325 10.616 15.598 1.00 . A A . 76 GLY N 1 1
14 32158 1 1 76 GLY O O -15.357 12.908 13.804 1.00 . A A . 76 GLY O 1 1
14 32159 1 1 77 GLN C C -13.907 13.881 16.334 1.00 . A A . 77 GLN C 1 1
14 32160 1 1 77 GLN CA C -15.339 14.374 16.119 1.00 . A A . 77 GLN CA 1 1
14 32161 1 1 77 GLN CB C -15.823 15.166 17.331 1.00 . A A . 77 GLN CB 1 1
14 32162 1 1 77 GLN CD C -16.261 15.248 19.807 1.00 . A A . 77 GLN CD 1 1
14 32163 1 1 77 GLN CG C -15.878 14.379 18.629 1.00 . A A . 77 GLN CG 1 1
14 32164 1 1 77 GLN H H -16.917 13.017 16.486 1.00 . A A . 77 GLN H 1 1
14 32165 1 1 77 GLN HA H -15.337 15.028 15.261 1.00 . A A . 77 GLN HA 1 1
14 32166 1 1 77 GLN HB2 H -15.164 16.004 17.478 1.00 . A A . 77 GLN HB2 1 1
14 32167 1 1 77 GLN HB3 H -16.816 15.536 17.123 1.00 . A A . 77 GLN HB3 1 1
14 32168 1 1 77 GLN HE21 H -17.157 13.715 20.685 1.00 . A A . 77 GLN HE21 1 1
14 32169 1 1 77 GLN HE22 H -17.195 15.215 21.547 1.00 . A A . 77 GLN HE22 1 1
14 32170 1 1 77 GLN HG2 H -16.603 13.588 18.527 1.00 . A A . 77 GLN HG2 1 1
14 32171 1 1 77 GLN HG3 H -14.905 13.951 18.818 1.00 . A A . 77 GLN HG3 1 1
14 32172 1 1 77 GLN N N -16.245 13.278 15.822 1.00 . A A . 77 GLN N 1 1
14 32173 1 1 77 GLN NE2 N -16.936 14.668 20.774 1.00 . A A . 77 GLN NE2 1 1
14 32174 1 1 77 GLN O O -12.949 14.577 16.021 1.00 . A A . 77 GLN O 1 1
14 32175 1 1 77 GLN OE1 O -15.946 16.439 19.844 1.00 . A A . 77 GLN OE1 1 1
14 32176 1 1 78 ASN C C -11.882 11.403 15.916 1.00 . A A . 78 ASN C 1 1
14 32177 1 1 78 ASN CA C -12.457 12.111 17.152 1.00 . A A . 78 ASN CA 1 1
14 32178 1 1 78 ASN CB C -12.550 11.142 18.347 1.00 . A A . 78 ASN CB 1 1
14 32179 1 1 78 ASN CG C -12.852 11.858 19.659 1.00 . A A . 78 ASN CG 1 1
14 32180 1 1 78 ASN H H -14.576 12.164 17.080 1.00 . A A . 78 ASN H 1 1
14 32181 1 1 78 ASN HA H -11.799 12.924 17.416 1.00 . A A . 78 ASN HA 1 1
14 32182 1 1 78 ASN HB2 H -13.338 10.428 18.165 1.00 . A A . 78 ASN HB2 1 1
14 32183 1 1 78 ASN HB3 H -11.610 10.618 18.454 1.00 . A A . 78 ASN HB3 1 1
14 32184 1 1 78 ASN HD21 H -13.937 10.309 20.298 1.00 . A A . 78 ASN HD21 1 1
14 32185 1 1 78 ASN HD22 H -13.809 11.651 21.386 1.00 . A A . 78 ASN HD22 1 1
14 32186 1 1 78 ASN N N -13.772 12.685 16.871 1.00 . A A . 78 ASN N 1 1
14 32187 1 1 78 ASN ND2 N -13.607 11.211 20.533 1.00 . A A . 78 ASN ND2 1 1
14 32188 1 1 78 ASN O O -10.667 11.267 15.767 1.00 . A A . 78 ASN O 1 1
14 32189 1 1 78 ASN OD1 O -12.424 12.991 19.875 1.00 . A A . 78 ASN OD1 1 1
14 32190 1 1 79 ALA C C -12.023 11.193 12.674 1.00 . A A . 79 ALA C 1 1
14 32191 1 1 79 ALA CA C -12.393 10.260 13.815 1.00 . A A . 79 ALA CA 1 1
14 32192 1 1 79 ALA CB C -13.486 9.316 13.382 1.00 . A A . 79 ALA CB 1 1
14 32193 1 1 79 ALA H H -13.723 11.149 15.194 1.00 . A A . 79 ALA H 1 1
14 32194 1 1 79 ALA HA H -11.522 9.667 14.049 1.00 . A A . 79 ALA HA 1 1
14 32195 1 1 79 ALA HB1 H -14.318 9.889 13.004 1.00 . A A . 79 ALA HB1 1 1
14 32196 1 1 79 ALA HB2 H -13.804 8.725 14.228 1.00 . A A . 79 ALA HB2 1 1
14 32197 1 1 79 ALA HB3 H -13.107 8.664 12.610 1.00 . A A . 79 ALA HB3 1 1
14 32198 1 1 79 ALA N N -12.767 10.984 15.026 1.00 . A A . 79 ALA N 1 1
14 32199 1 1 79 ALA O O -11.639 10.748 11.598 1.00 . A A . 79 ALA O 1 1
14 32200 1 1 80 GLN C C -10.242 13.364 11.596 1.00 . A A . 80 GLN C 1 1
14 32201 1 1 80 GLN CA C -11.758 13.431 11.853 1.00 . A A . 80 GLN CA 1 1
14 32202 1 1 80 GLN CB C -12.192 14.851 12.225 1.00 . A A . 80 GLN CB 1 1
14 32203 1 1 80 GLN CD C -12.097 16.785 13.824 1.00 . A A . 80 GLN CD 1 1
14 32204 1 1 80 GLN CG C -11.536 15.422 13.470 1.00 . A A . 80 GLN CG 1 1
14 32205 1 1 80 GLN H H -12.519 12.810 13.726 1.00 . A A . 80 GLN H 1 1
14 32206 1 1 80 GLN HA H -12.265 13.138 10.945 1.00 . A A . 80 GLN HA 1 1
14 32207 1 1 80 GLN HB2 H -11.960 15.506 11.402 1.00 . A A . 80 GLN HB2 1 1
14 32208 1 1 80 GLN HB3 H -13.264 14.851 12.379 1.00 . A A . 80 GLN HB3 1 1
14 32209 1 1 80 GLN HE21 H -10.368 17.341 14.633 1.00 . A A . 80 GLN HE21 1 1
14 32210 1 1 80 GLN HE22 H -11.641 18.512 14.674 1.00 . A A . 80 GLN HE22 1 1
14 32211 1 1 80 GLN HG2 H -11.707 14.750 14.296 1.00 . A A . 80 GLN HG2 1 1
14 32212 1 1 80 GLN HG3 H -10.474 15.519 13.297 1.00 . A A . 80 GLN HG3 1 1
14 32213 1 1 80 GLN N N -12.148 12.482 12.882 1.00 . A A . 80 GLN N 1 1
14 32214 1 1 80 GLN NE2 N -11.286 17.628 14.435 1.00 . A A . 80 GLN NE2 1 1
14 32215 1 1 80 GLN O O -9.721 14.031 10.705 1.00 . A A . 80 GLN O 1 1
14 32216 1 1 80 GLN OE1 O -13.260 17.077 13.546 1.00 . A A . 80 GLN OE1 1 1
14 32217 1 1 81 LYS C C -7.790 11.070 11.467 1.00 . A A . 81 LYS C 1 1
14 32218 1 1 81 LYS CA C -8.121 12.355 12.273 1.00 . A A . 81 LYS CA 1 1
14 32219 1 1 81 LYS CB C -7.497 12.277 13.669 1.00 . A A . 81 LYS CB 1 1
14 32220 1 1 81 LYS CD C -7.079 13.402 15.888 1.00 . A A . 81 LYS CD 1 1
14 32221 1 1 81 LYS CE C -7.367 14.621 16.760 1.00 . A A . 81 LYS CE 1 1
14 32222 1 1 81 LYS CG C -7.684 13.548 14.495 1.00 . A A . 81 LYS CG 1 1
14 32223 1 1 81 LYS H H -10.038 12.058 13.091 1.00 . A A . 81 LYS H 1 1
14 32224 1 1 81 LYS HA H -7.717 13.210 11.755 1.00 . A A . 81 LYS HA 1 1
14 32225 1 1 81 LYS HB2 H -7.953 11.456 14.206 1.00 . A A . 81 LYS HB2 1 1
14 32226 1 1 81 LYS HB3 H -6.440 12.087 13.572 1.00 . A A . 81 LYS HB3 1 1
14 32227 1 1 81 LYS HD2 H -7.493 12.525 16.365 1.00 . A A . 81 LYS HD2 1 1
14 32228 1 1 81 LYS HD3 H -6.010 13.286 15.791 1.00 . A A . 81 LYS HD3 1 1
14 32229 1 1 81 LYS HE2 H -8.432 14.799 16.756 1.00 . A A . 81 LYS HE2 1 1
14 32230 1 1 81 LYS HE3 H -7.043 14.412 17.769 1.00 . A A . 81 LYS HE3 1 1
14 32231 1 1 81 LYS HG2 H -7.202 14.372 13.990 1.00 . A A . 81 LYS HG2 1 1
14 32232 1 1 81 LYS HG3 H -8.741 13.750 14.590 1.00 . A A . 81 LYS HG3 1 1
14 32233 1 1 81 LYS HZ1 H -5.653 15.693 16.259 1.00 . A A . 81 LYS HZ1 1 1
14 32234 1 1 81 LYS HZ2 H -6.885 16.641 16.914 1.00 . A A . 81 LYS HZ2 1 1
14 32235 1 1 81 LYS HZ3 H -6.998 16.096 15.320 1.00 . A A . 81 LYS HZ3 1 1
14 32236 1 1 81 LYS N N -9.552 12.548 12.394 1.00 . A A . 81 LYS N 1 1
14 32237 1 1 81 LYS NZ N -6.682 15.845 16.276 1.00 . A A . 81 LYS NZ 1 1
14 32238 1 1 81 LYS O O -6.636 10.859 11.063 1.00 . A A . 81 LYS O 1 1
14 32239 1 1 82 VAL C C -8.142 9.228 9.060 1.00 . A A . 82 VAL C 1 1
14 32240 1 1 82 VAL CA C -8.598 8.967 10.479 1.00 . A A . 82 VAL CA 1 1
14 32241 1 1 82 VAL CB C -9.882 8.136 10.364 1.00 . A A . 82 VAL CB 1 1
14 32242 1 1 82 VAL CG1 C -9.562 6.752 9.866 1.00 . A A . 82 VAL CG1 1 1
14 32243 1 1 82 VAL CG2 C -10.627 8.074 11.658 1.00 . A A . 82 VAL CG2 1 1
14 32244 1 1 82 VAL H H -9.712 10.479 11.501 1.00 . A A . 82 VAL H 1 1
14 32245 1 1 82 VAL HA H -7.863 8.385 11.007 1.00 . A A . 82 VAL HA 1 1
14 32246 1 1 82 VAL HB H -10.517 8.612 9.628 1.00 . A A . 82 VAL HB 1 1
14 32247 1 1 82 VAL HG11 H -10.475 6.190 9.752 1.00 . A A . 82 VAL HG11 1 1
14 32248 1 1 82 VAL HG12 H -8.919 6.260 10.582 1.00 . A A . 82 VAL HG12 1 1
14 32249 1 1 82 VAL HG13 H -9.053 6.820 8.914 1.00 . A A . 82 VAL HG13 1 1
14 32250 1 1 82 VAL HG21 H -10.840 9.083 11.976 1.00 . A A . 82 VAL HG21 1 1
14 32251 1 1 82 VAL HG22 H -10.041 7.559 12.401 1.00 . A A . 82 VAL HG22 1 1
14 32252 1 1 82 VAL HG23 H -11.565 7.556 11.492 1.00 . A A . 82 VAL HG23 1 1
14 32253 1 1 82 VAL N N -8.808 10.238 11.206 1.00 . A A . 82 VAL N 1 1
14 32254 1 1 82 VAL O O -7.189 8.630 8.562 1.00 . A A . 82 VAL O 1 1
14 32255 1 1 83 LYS C C -7.225 11.115 6.806 1.00 . A A . 83 LYS C 1 1
14 32256 1 1 83 LYS CA C -8.595 10.466 7.040 1.00 . A A . 83 LYS CA 1 1
14 32257 1 1 83 LYS CB C -9.697 11.343 6.513 1.00 . A A . 83 LYS CB 1 1
14 32258 1 1 83 LYS CD C -12.051 11.562 5.756 1.00 . A A . 83 LYS CD 1 1
14 32259 1 1 83 LYS CE C -11.644 12.776 4.899 1.00 . A A . 83 LYS CE 1 1
14 32260 1 1 83 LYS CG C -10.893 10.596 5.928 1.00 . A A . 83 LYS CG 1 1
14 32261 1 1 83 LYS H H -9.543 10.605 8.908 1.00 . A A . 83 LYS H 1 1
14 32262 1 1 83 LYS HA H -8.625 9.534 6.496 1.00 . A A . 83 LYS HA 1 1
14 32263 1 1 83 LYS HB2 H -10.052 11.968 7.320 1.00 . A A . 83 LYS HB2 1 1
14 32264 1 1 83 LYS HB3 H -9.285 11.976 5.740 1.00 . A A . 83 LYS HB3 1 1
14 32265 1 1 83 LYS HD2 H -12.867 11.046 5.276 1.00 . A A . 83 LYS HD2 1 1
14 32266 1 1 83 LYS HD3 H -12.357 11.903 6.734 1.00 . A A . 83 LYS HD3 1 1
14 32267 1 1 83 LYS HE2 H -10.753 13.215 5.317 1.00 . A A . 83 LYS HE2 1 1
14 32268 1 1 83 LYS HE3 H -11.435 12.433 3.896 1.00 . A A . 83 LYS HE3 1 1
14 32269 1 1 83 LYS HG2 H -10.608 10.224 4.954 1.00 . A A . 83 LYS HG2 1 1
14 32270 1 1 83 LYS HG3 H -11.200 9.753 6.556 1.00 . A A . 83 LYS HG3 1 1
14 32271 1 1 83 LYS HZ1 H -13.581 13.416 4.444 1.00 . A A . 83 LYS HZ1 1 1
14 32272 1 1 83 LYS HZ2 H -12.399 14.607 4.239 1.00 . A A . 83 LYS HZ2 1 1
14 32273 1 1 83 LYS HZ3 H -12.903 14.180 5.794 1.00 . A A . 83 LYS HZ3 1 1
14 32274 1 1 83 LYS N N -8.839 10.134 8.422 1.00 . A A . 83 LYS N 1 1
14 32275 1 1 83 LYS NZ N -12.703 13.816 4.843 1.00 . A A . 83 LYS NZ 1 1
14 32276 1 1 83 LYS O O -6.531 10.731 5.872 1.00 . A A . 83 LYS O 1 1
14 32277 1 1 84 PRO C C -4.379 11.702 7.627 1.00 . A A . 84 PRO C 1 1
14 32278 1 1 84 PRO CA C -5.492 12.734 7.465 1.00 . A A . 84 PRO CA 1 1
14 32279 1 1 84 PRO CB C -5.429 13.807 8.557 1.00 . A A . 84 PRO CB 1 1
14 32280 1 1 84 PRO CD C -7.572 12.752 8.712 1.00 . A A . 84 PRO CD 1 1
14 32281 1 1 84 PRO CG C -6.514 13.464 9.507 1.00 . A A . 84 PRO CG 1 1
14 32282 1 1 84 PRO HA H -5.399 13.189 6.491 1.00 . A A . 84 PRO HA 1 1
14 32283 1 1 84 PRO HB2 H -4.463 13.775 9.037 1.00 . A A . 84 PRO HB2 1 1
14 32284 1 1 84 PRO HB3 H -5.586 14.780 8.118 1.00 . A A . 84 PRO HB3 1 1
14 32285 1 1 84 PRO HD2 H -8.047 11.999 9.327 1.00 . A A . 84 PRO HD2 1 1
14 32286 1 1 84 PRO HD3 H -8.308 13.441 8.332 1.00 . A A . 84 PRO HD3 1 1
14 32287 1 1 84 PRO HG2 H -6.130 12.814 10.279 1.00 . A A . 84 PRO HG2 1 1
14 32288 1 1 84 PRO HG3 H -6.921 14.360 9.946 1.00 . A A . 84 PRO HG3 1 1
14 32289 1 1 84 PRO N N -6.810 12.123 7.622 1.00 . A A . 84 PRO N 1 1
14 32290 1 1 84 PRO O O -3.306 11.840 7.030 1.00 . A A . 84 PRO O 1 1
14 32291 1 1 85 LEU C C -3.530 8.892 7.183 1.00 . A A . 85 LEU C 1 1
14 32292 1 1 85 LEU CA C -3.687 9.541 8.547 1.00 . A A . 85 LEU CA 1 1
14 32293 1 1 85 LEU CB C -4.225 8.472 9.497 1.00 . A A . 85 LEU CB 1 1
14 32294 1 1 85 LEU CD1 C -5.096 7.742 11.705 1.00 . A A . 85 LEU CD1 1 1
14 32295 1 1 85 LEU CD2 C -3.058 9.177 11.597 1.00 . A A . 85 LEU CD2 1 1
14 32296 1 1 85 LEU CG C -4.396 8.862 10.948 1.00 . A A . 85 LEU CG 1 1
14 32297 1 1 85 LEU H H -5.465 10.643 8.969 1.00 . A A . 85 LEU H 1 1
14 32298 1 1 85 LEU HA H -2.737 9.911 8.906 1.00 . A A . 85 LEU HA 1 1
14 32299 1 1 85 LEU HB2 H -5.191 8.165 9.125 1.00 . A A . 85 LEU HB2 1 1
14 32300 1 1 85 LEU HB3 H -3.565 7.624 9.449 1.00 . A A . 85 LEU HB3 1 1
14 32301 1 1 85 LEU HD11 H -4.436 6.891 11.784 1.00 . A A . 85 LEU HD11 1 1
14 32302 1 1 85 LEU HD12 H -5.986 7.451 11.166 1.00 . A A . 85 LEU HD12 1 1
14 32303 1 1 85 LEU HD13 H -5.371 8.086 12.692 1.00 . A A . 85 LEU HD13 1 1
14 32304 1 1 85 LEU HD21 H -2.569 9.971 11.052 1.00 . A A . 85 LEU HD21 1 1
14 32305 1 1 85 LEU HD22 H -2.443 8.290 11.585 1.00 . A A . 85 LEU HD22 1 1
14 32306 1 1 85 LEU HD23 H -3.221 9.486 12.619 1.00 . A A . 85 LEU HD23 1 1
14 32307 1 1 85 LEU HG H -5.015 9.744 10.982 1.00 . A A . 85 LEU HG 1 1
14 32308 1 1 85 LEU N N -4.639 10.651 8.431 1.00 . A A . 85 LEU N 1 1
14 32309 1 1 85 LEU O O -2.420 8.658 6.709 1.00 . A A . 85 LEU O 1 1
14 32310 1 1 86 ALA C C -3.986 8.771 4.162 1.00 . A A . 86 ALA C 1 1
14 32311 1 1 86 ALA CA C -4.745 8.002 5.230 1.00 . A A . 86 ALA CA 1 1
14 32312 1 1 86 ALA CB C -6.204 7.801 4.817 1.00 . A A . 86 ALA CB 1 1
14 32313 1 1 86 ALA H H -5.508 8.979 6.959 1.00 . A A . 86 ALA H 1 1
14 32314 1 1 86 ALA HA H -4.292 7.024 5.340 1.00 . A A . 86 ALA HA 1 1
14 32315 1 1 86 ALA HB1 H -6.724 7.243 5.584 1.00 . A A . 86 ALA HB1 1 1
14 32316 1 1 86 ALA HB2 H -6.250 7.260 3.884 1.00 . A A . 86 ALA HB2 1 1
14 32317 1 1 86 ALA HB3 H -6.681 8.761 4.690 1.00 . A A . 86 ALA HB3 1 1
14 32318 1 1 86 ALA N N -4.674 8.672 6.535 1.00 . A A . 86 ALA N 1 1
14 32319 1 1 86 ALA O O -3.397 8.177 3.259 1.00 . A A . 86 ALA O 1 1
14 32320 1 1 87 ASP C C -1.793 10.776 3.417 1.00 . A A . 87 ASP C 1 1
14 32321 1 1 87 ASP CA C -3.308 10.961 3.325 1.00 . A A . 87 ASP CA 1 1
14 32322 1 1 87 ASP CB C -3.666 12.440 3.560 1.00 . A A . 87 ASP CB 1 1
14 32323 1 1 87 ASP CG C -5.115 12.770 3.231 1.00 . A A . 87 ASP CG 1 1
14 32324 1 1 87 ASP H H -4.505 10.496 5.014 1.00 . A A . 87 ASP H 1 1
14 32325 1 1 87 ASP HA H -3.625 10.683 2.330 1.00 . A A . 87 ASP HA 1 1
14 32326 1 1 87 ASP HB2 H -3.494 12.686 4.596 1.00 . A A . 87 ASP HB2 1 1
14 32327 1 1 87 ASP HB3 H -3.028 13.057 2.942 1.00 . A A . 87 ASP HB3 1 1
14 32328 1 1 87 ASP N N -4.005 10.092 4.272 1.00 . A A . 87 ASP N 1 1
14 32329 1 1 87 ASP O O -1.076 10.950 2.435 1.00 . A A . 87 ASP O 1 1
14 32330 1 1 87 ASP OD1 O -5.509 12.647 2.048 1.00 . A A . 87 ASP OD1 1 1
14 32331 1 1 87 ASP OD2 O -5.865 13.158 4.149 1.00 . A A . 87 ASP OD2 1 1
14 32332 1 1 88 GLY C C 0.618 8.850 4.476 1.00 . A A . 88 GLY C 1 1
14 32333 1 1 88 GLY CA C 0.118 10.252 4.791 1.00 . A A . 88 GLY CA 1 1
14 32334 1 1 88 GLY H H -1.930 10.241 5.339 1.00 . A A . 88 GLY H 1 1
14 32335 1 1 88 GLY HA2 H 0.634 10.956 4.155 1.00 . A A . 88 GLY HA2 1 1
14 32336 1 1 88 GLY HA3 H 0.356 10.480 5.819 1.00 . A A . 88 GLY HA3 1 1
14 32337 1 1 88 GLY N N -1.312 10.410 4.597 1.00 . A A . 88 GLY N 1 1
14 32338 1 1 88 GLY O O 1.588 8.683 3.743 1.00 . A A . 88 GLY O 1 1
14 32339 1 1 89 ASN C C -0.062 5.904 3.470 1.00 . A A . 89 ASN C 1 1
14 32340 1 1 89 ASN CA C 0.354 6.445 4.835 1.00 . A A . 89 ASN CA 1 1
14 32341 1 1 89 ASN CB C -0.204 5.564 5.964 1.00 . A A . 89 ASN CB 1 1
14 32342 1 1 89 ASN CG C -1.653 5.850 6.258 1.00 . A A . 89 ASN CG 1 1
14 32343 1 1 89 ASN H H -0.848 8.050 5.564 1.00 . A A . 89 ASN H 1 1
14 32344 1 1 89 ASN HA H 1.434 6.417 4.886 1.00 . A A . 89 ASN HA 1 1
14 32345 1 1 89 ASN HB2 H -0.128 4.531 5.660 1.00 . A A . 89 ASN HB2 1 1
14 32346 1 1 89 ASN HB3 H 0.364 5.699 6.865 1.00 . A A . 89 ASN HB3 1 1
14 32347 1 1 89 ASN HD21 H -1.313 5.754 8.222 1.00 . A A . 89 ASN HD21 1 1
14 32348 1 1 89 ASN HD22 H -2.939 6.082 7.746 1.00 . A A . 89 ASN HD22 1 1
14 32349 1 1 89 ASN N N -0.050 7.850 5.024 1.00 . A A . 89 ASN N 1 1
14 32350 1 1 89 ASN ND2 N -1.999 5.900 7.535 1.00 . A A . 89 ASN ND2 1 1
14 32351 1 1 89 ASN O O 0.574 4.992 2.936 1.00 . A A . 89 ASN O 1 1
14 32352 1 1 89 ASN OD1 O -2.449 6.081 5.357 1.00 . A A . 89 ASN OD1 1 1
14 32353 1 1 90 GLY C C -2.576 4.896 1.686 1.00 . A A . 90 GLY C 1 1
14 32354 1 1 90 GLY CA C -1.568 6.023 1.611 1.00 . A A . 90 GLY CA 1 1
14 32355 1 1 90 GLY H H -1.608 7.165 3.383 1.00 . A A . 90 GLY H 1 1
14 32356 1 1 90 GLY HA2 H -2.022 6.858 1.100 1.00 . A A . 90 GLY HA2 1 1
14 32357 1 1 90 GLY HA3 H -0.715 5.687 1.041 1.00 . A A . 90 GLY HA3 1 1
14 32358 1 1 90 GLY N N -1.118 6.460 2.908 1.00 . A A . 90 GLY N 1 1
14 32359 1 1 90 GLY O O -2.449 3.896 0.971 1.00 . A A . 90 GLY O 1 1
14 32360 1 1 91 TRP C C -5.605 4.184 1.509 1.00 . A A . 91 TRP C 1 1
14 32361 1 1 91 TRP CA C -4.607 4.026 2.662 1.00 . A A . 91 TRP CA 1 1
14 32362 1 1 91 TRP CB C -5.340 4.113 4.011 1.00 . A A . 91 TRP CB 1 1
14 32363 1 1 91 TRP CD1 C -3.355 2.978 5.243 1.00 . A A . 91 TRP CD1 1 1
14 32364 1 1 91 TRP CD2 C -4.814 4.029 6.587 1.00 . A A . 91 TRP CD2 1 1
14 32365 1 1 91 TRP CE2 C -3.796 3.460 7.382 1.00 . A A . 91 TRP CE2 1 1
14 32366 1 1 91 TRP CE3 C -5.837 4.743 7.215 1.00 . A A . 91 TRP CE3 1 1
14 32367 1 1 91 TRP CG C -4.518 3.712 5.217 1.00 . A A . 91 TRP CG 1 1
14 32368 1 1 91 TRP CH2 C -4.795 4.286 9.353 1.00 . A A . 91 TRP CH2 1 1
14 32369 1 1 91 TRP CZ2 C -3.782 3.581 8.770 1.00 . A A . 91 TRP CZ2 1 1
14 32370 1 1 91 TRP CZ3 C -5.819 4.862 8.589 1.00 . A A . 91 TRP CZ3 1 1
14 32371 1 1 91 TRP H H -3.589 5.823 3.135 1.00 . A A . 91 TRP H 1 1
14 32372 1 1 91 TRP HA H -4.138 3.057 2.576 1.00 . A A . 91 TRP HA 1 1
14 32373 1 1 91 TRP HB2 H -5.669 5.129 4.164 1.00 . A A . 91 TRP HB2 1 1
14 32374 1 1 91 TRP HB3 H -6.208 3.471 3.971 1.00 . A A . 91 TRP HB3 1 1
14 32375 1 1 91 TRP HD1 H -2.856 2.585 4.371 1.00 . A A . 91 TRP HD1 1 1
14 32376 1 1 91 TRP HE1 H -2.112 2.343 6.828 1.00 . A A . 91 TRP HE1 1 1
14 32377 1 1 91 TRP HE3 H -6.633 5.197 6.643 1.00 . A A . 91 TRP HE3 1 1
14 32378 1 1 91 TRP HH2 H -4.822 4.403 10.427 1.00 . A A . 91 TRP HH2 1 1
14 32379 1 1 91 TRP HZ2 H -3.000 3.146 9.375 1.00 . A A . 91 TRP HZ2 1 1
14 32380 1 1 91 TRP HZ3 H -6.603 5.407 9.095 1.00 . A A . 91 TRP HZ3 1 1
14 32381 1 1 91 TRP N N -3.563 5.033 2.557 1.00 . A A . 91 TRP N 1 1
14 32382 1 1 91 TRP NE1 N -2.920 2.825 6.543 1.00 . A A . 91 TRP NE1 1 1
14 32383 1 1 91 TRP O O -6.539 4.991 1.578 1.00 . A A . 91 TRP O 1 1
14 32384 1 1 92 GLU C C -7.544 2.666 -0.550 1.00 . A A . 92 GLU C 1 1
14 32385 1 1 92 GLU CA C -6.234 3.434 -0.757 1.00 . A A . 92 GLU CA 1 1
14 32386 1 1 92 GLU CB C -5.450 2.812 -1.926 1.00 . A A . 92 GLU CB 1 1
14 32387 1 1 92 GLU CD C -3.444 2.959 -3.465 1.00 . A A . 92 GLU CD 1 1
14 32388 1 1 92 GLU CG C -4.253 3.638 -2.377 1.00 . A A . 92 GLU CG 1 1
14 32389 1 1 92 GLU H H -4.633 2.788 0.480 1.00 . A A . 92 GLU H 1 1
14 32390 1 1 92 GLU HA H -6.456 4.464 -0.993 1.00 . A A . 92 GLU HA 1 1
14 32391 1 1 92 GLU HB2 H -5.085 1.846 -1.609 1.00 . A A . 92 GLU HB2 1 1
14 32392 1 1 92 GLU HB3 H -6.114 2.670 -2.768 1.00 . A A . 92 GLU HB3 1 1
14 32393 1 1 92 GLU HG2 H -4.611 4.583 -2.761 1.00 . A A . 92 GLU HG2 1 1
14 32394 1 1 92 GLU HG3 H -3.609 3.818 -1.529 1.00 . A A . 92 GLU HG3 1 1
14 32395 1 1 92 GLU N N -5.393 3.405 0.455 1.00 . A A . 92 GLU N 1 1
14 32396 1 1 92 GLU O O -7.995 1.944 -1.439 1.00 . A A . 92 GLU O 1 1
14 32397 1 1 92 GLU OE1 O -3.938 2.859 -4.614 1.00 . A A . 92 GLU OE1 1 1
14 32398 1 1 92 GLU OE2 O -2.303 2.515 -3.179 1.00 . A A . 92 GLU OE2 1 1
14 32399 1 1 93 TYR C C -10.475 3.050 1.334 1.00 . A A . 93 TYR C 1 1
14 32400 1 1 93 TYR CA C -9.379 2.113 0.931 1.00 . A A . 93 TYR CA 1 1
14 32401 1 1 93 TYR CB C -9.129 1.136 2.066 1.00 . A A . 93 TYR CB 1 1
14 32402 1 1 93 TYR CD1 C -7.541 -0.517 1.075 1.00 . A A . 93 TYR CD1 1 1
14 32403 1 1 93 TYR CD2 C -6.772 0.895 2.825 1.00 . A A . 93 TYR CD2 1 1
14 32404 1 1 93 TYR CE1 C -6.303 -1.097 0.991 1.00 . A A . 93 TYR CE1 1 1
14 32405 1 1 93 TYR CE2 C -5.525 0.324 2.743 1.00 . A A . 93 TYR CE2 1 1
14 32406 1 1 93 TYR CG C -7.798 0.483 1.995 1.00 . A A . 93 TYR CG 1 1
14 32407 1 1 93 TYR CZ C -5.300 -0.673 1.821 1.00 . A A . 93 TYR CZ 1 1
14 32408 1 1 93 TYR H H -7.816 3.509 1.241 1.00 . A A . 93 TYR H 1 1
14 32409 1 1 93 TYR HA H -9.686 1.563 0.055 1.00 . A A . 93 TYR HA 1 1
14 32410 1 1 93 TYR HB2 H -9.190 1.664 3.004 1.00 . A A . 93 TYR HB2 1 1
14 32411 1 1 93 TYR HB3 H -9.882 0.361 2.043 1.00 . A A . 93 TYR HB3 1 1
14 32412 1 1 93 TYR HD1 H -8.338 -0.845 0.421 1.00 . A A . 93 TYR HD1 1 1
14 32413 1 1 93 TYR HD2 H -6.972 1.679 3.550 1.00 . A A . 93 TYR HD2 1 1
14 32414 1 1 93 TYR HE1 H -6.122 -1.880 0.272 1.00 . A A . 93 TYR HE1 1 1
14 32415 1 1 93 TYR HE2 H -4.736 0.653 3.403 1.00 . A A . 93 TYR HE2 1 1
14 32416 1 1 93 TYR HH H -3.854 -1.373 0.799 1.00 . A A . 93 TYR HH 1 1
14 32417 1 1 93 TYR N N -8.167 2.849 0.605 1.00 . A A . 93 TYR N 1 1
14 32418 1 1 93 TYR O O -10.231 4.239 1.576 1.00 . A A . 93 TYR O 1 1
14 32419 1 1 93 TYR OH O -4.070 -1.238 1.724 1.00 . A A . 93 TYR OH 1 1
14 32420 1 1 94 GLU C C -12.842 3.435 3.333 1.00 . A A . 94 GLU C 1 1
14 32421 1 1 94 GLU CA C -12.803 3.322 1.816 1.00 . A A . 94 GLU CA 1 1
14 32422 1 1 94 GLU CB C -14.100 2.741 1.226 1.00 . A A . 94 GLU CB 1 1
14 32423 1 1 94 GLU CD C -14.965 0.547 0.301 1.00 . A A . 94 GLU CD 1 1
14 32424 1 1 94 GLU CG C -14.308 1.253 1.480 1.00 . A A . 94 GLU CG 1 1
14 32425 1 1 94 GLU H H -11.802 1.564 1.258 1.00 . A A . 94 GLU H 1 1
14 32426 1 1 94 GLU HA H -12.648 4.310 1.411 1.00 . A A . 94 GLU HA 1 1
14 32427 1 1 94 GLU HB2 H -14.940 3.274 1.649 1.00 . A A . 94 GLU HB2 1 1
14 32428 1 1 94 GLU HB3 H -14.092 2.903 0.158 1.00 . A A . 94 GLU HB3 1 1
14 32429 1 1 94 GLU HG2 H -13.352 0.791 1.670 1.00 . A A . 94 GLU HG2 1 1
14 32430 1 1 94 GLU HG3 H -14.941 1.139 2.348 1.00 . A A . 94 GLU HG3 1 1
14 32431 1 1 94 GLU N N -11.673 2.526 1.424 1.00 . A A . 94 GLU N 1 1
14 32432 1 1 94 GLU O O -13.008 2.443 4.045 1.00 . A A . 94 GLU O 1 1
14 32433 1 1 94 GLU OE1 O -16.086 0.930 -0.086 1.00 . A A . 94 GLU OE1 1 1
14 32434 1 1 94 GLU OE2 O -14.343 -0.382 -0.261 1.00 . A A . 94 GLU OE2 1 1
14 32435 1 1 95 VAL C C -13.887 5.377 5.793 1.00 . A A . 95 VAL C 1 1
14 32436 1 1 95 VAL CA C -12.544 4.882 5.242 1.00 . A A . 95 VAL CA 1 1
14 32437 1 1 95 VAL CB C -11.421 5.887 5.566 1.00 . A A . 95 VAL CB 1 1
14 32438 1 1 95 VAL CG1 C -11.152 5.935 7.049 1.00 . A A . 95 VAL CG1 1 1
14 32439 1 1 95 VAL CG2 C -10.151 5.539 4.804 1.00 . A A . 95 VAL CG2 1 1
14 32440 1 1 95 VAL H H -12.533 5.402 3.215 1.00 . A A . 95 VAL H 1 1
14 32441 1 1 95 VAL HA H -12.308 3.941 5.717 1.00 . A A . 95 VAL HA 1 1
14 32442 1 1 95 VAL HB H -11.746 6.862 5.248 1.00 . A A . 95 VAL HB 1 1
14 32443 1 1 95 VAL HG11 H -10.465 6.740 7.263 1.00 . A A . 95 VAL HG11 1 1
14 32444 1 1 95 VAL HG12 H -10.704 4.996 7.350 1.00 . A A . 95 VAL HG12 1 1
14 32445 1 1 95 VAL HG13 H -12.075 6.085 7.586 1.00 . A A . 95 VAL HG13 1 1
14 32446 1 1 95 VAL HG21 H -9.819 4.555 5.093 1.00 . A A . 95 VAL HG21 1 1
14 32447 1 1 95 VAL HG22 H -9.384 6.263 5.034 1.00 . A A . 95 VAL HG22 1 1
14 32448 1 1 95 VAL HG23 H -10.358 5.555 3.742 1.00 . A A . 95 VAL HG23 1 1
14 32449 1 1 95 VAL N N -12.630 4.643 3.823 1.00 . A A . 95 VAL N 1 1
14 32450 1 1 95 VAL O O -14.551 6.215 5.185 1.00 . A A . 95 VAL O 1 1
14 32451 1 1 96 LEU C C -15.377 5.502 9.008 1.00 . A A . 96 LEU C 1 1
14 32452 1 1 96 LEU CA C -15.549 5.104 7.564 1.00 . A A . 96 LEU CA 1 1
14 32453 1 1 96 LEU CB C -16.490 3.884 7.488 1.00 . A A . 96 LEU CB 1 1
14 32454 1 1 96 LEU CD1 C -16.445 3.497 4.978 1.00 . A A . 96 LEU CD1 1 1
14 32455 1 1 96 LEU CD2 C -18.319 2.581 6.352 1.00 . A A . 96 LEU CD2 1 1
14 32456 1 1 96 LEU CG C -17.322 3.718 6.197 1.00 . A A . 96 LEU CG 1 1
14 32457 1 1 96 LEU H H -13.603 4.285 7.402 1.00 . A A . 96 LEU H 1 1
14 32458 1 1 96 LEU HA H -16.007 5.925 7.034 1.00 . A A . 96 LEU HA 1 1
14 32459 1 1 96 LEU HB2 H -15.891 2.997 7.626 1.00 . A A . 96 LEU HB2 1 1
14 32460 1 1 96 LEU HB3 H -17.171 3.946 8.322 1.00 . A A . 96 LEU HB3 1 1
14 32461 1 1 96 LEU HD11 H -15.815 2.636 5.137 1.00 . A A . 96 LEU HD11 1 1
14 32462 1 1 96 LEU HD12 H -15.834 4.374 4.815 1.00 . A A . 96 LEU HD12 1 1
14 32463 1 1 96 LEU HD13 H -17.067 3.332 4.110 1.00 . A A . 96 LEU HD13 1 1
14 32464 1 1 96 LEU HD21 H -17.791 1.666 6.572 1.00 . A A . 96 LEU HD21 1 1
14 32465 1 1 96 LEU HD22 H -18.881 2.462 5.437 1.00 . A A . 96 LEU HD22 1 1
14 32466 1 1 96 LEU HD23 H -18.996 2.807 7.161 1.00 . A A . 96 LEU HD23 1 1
14 32467 1 1 96 LEU HG H -17.884 4.627 6.031 1.00 . A A . 96 LEU HG 1 1
14 32468 1 1 96 LEU N N -14.260 4.840 6.931 1.00 . A A . 96 LEU N 1 1
14 32469 1 1 96 LEU O O -14.461 5.042 9.695 1.00 . A A . 96 LEU O 1 1
14 32470 1 1 97 LEU C C -17.481 6.327 11.575 1.00 . A A . 97 LEU C 1 1
14 32471 1 1 97 LEU CA C -16.257 6.830 10.821 1.00 . A A . 97 LEU CA 1 1
14 32472 1 1 97 LEU CB C -16.350 8.360 10.807 1.00 . A A . 97 LEU CB 1 1
14 32473 1 1 97 LEU CD1 C -14.569 8.829 9.079 1.00 . A A . 97 LEU CD1 1 1
14 32474 1 1 97 LEU CD2 C -15.498 10.652 10.497 1.00 . A A . 97 LEU CD2 1 1
14 32475 1 1 97 LEU CG C -15.116 9.185 10.451 1.00 . A A . 97 LEU CG 1 1
14 32476 1 1 97 LEU H H -16.982 6.637 8.853 1.00 . A A . 97 LEU H 1 1
14 32477 1 1 97 LEU HA H -15.349 6.528 11.316 1.00 . A A . 97 LEU HA 1 1
14 32478 1 1 97 LEU HB2 H -17.094 8.613 10.081 1.00 . A A . 97 LEU HB2 1 1
14 32479 1 1 97 LEU HB3 H -16.703 8.682 11.776 1.00 . A A . 97 LEU HB3 1 1
14 32480 1 1 97 LEU HD11 H -14.377 7.766 9.037 1.00 . A A . 97 LEU HD11 1 1
14 32481 1 1 97 LEU HD12 H -13.644 9.365 8.911 1.00 . A A . 97 LEU HD12 1 1
14 32482 1 1 97 LEU HD13 H -15.289 9.097 8.321 1.00 . A A . 97 LEU HD13 1 1
14 32483 1 1 97 LEU HD21 H -16.403 10.795 9.917 1.00 . A A . 97 LEU HD21 1 1
14 32484 1 1 97 LEU HD22 H -14.703 11.254 10.082 1.00 . A A . 97 LEU HD22 1 1
14 32485 1 1 97 LEU HD23 H -15.684 10.939 11.522 1.00 . A A . 97 LEU HD23 1 1
14 32486 1 1 97 LEU HG H -14.345 9.018 11.182 1.00 . A A . 97 LEU HG 1 1
14 32487 1 1 97 LEU N N -16.271 6.335 9.462 1.00 . A A . 97 LEU N 1 1
14 32488 1 1 97 LEU O O -18.616 6.648 11.189 1.00 . A A . 97 LEU O 1 1
14 32489 1 1 98 ASP C C -18.585 6.209 14.577 1.00 . A A . 98 ASP C 1 1
14 32490 1 1 98 ASP CA C -18.432 5.192 13.467 1.00 . A A . 98 ASP CA 1 1
14 32491 1 1 98 ASP CB C -18.317 3.776 14.050 1.00 . A A . 98 ASP CB 1 1
14 32492 1 1 98 ASP CG C -19.382 3.495 15.119 1.00 . A A . 98 ASP CG 1 1
14 32493 1 1 98 ASP H H -16.390 5.198 12.838 1.00 . A A . 98 ASP H 1 1
14 32494 1 1 98 ASP HA H -19.308 5.249 12.840 1.00 . A A . 98 ASP HA 1 1
14 32495 1 1 98 ASP HB2 H -18.441 3.059 13.252 1.00 . A A . 98 ASP HB2 1 1
14 32496 1 1 98 ASP HB3 H -17.341 3.647 14.491 1.00 . A A . 98 ASP HB3 1 1
14 32497 1 1 98 ASP N N -17.288 5.547 12.630 1.00 . A A . 98 ASP N 1 1
14 32498 1 1 98 ASP O O -17.727 6.332 15.443 1.00 . A A . 98 ASP O 1 1
14 32499 1 1 98 ASP OD1 O -20.587 3.656 14.828 1.00 . A A . 98 ASP OD1 1 1
14 32500 1 1 98 ASP OD2 O -19.011 3.105 16.247 1.00 . A A . 98 ASP OD2 1 1
14 32501 1 1 99 SER C C -20.751 7.438 16.708 1.00 . A A . 99 SER C 1 1
14 32502 1 1 99 SER CA C -19.918 7.966 15.534 1.00 . A A . 99 SER CA 1 1
14 32503 1 1 99 SER CB C -20.581 9.176 14.876 1.00 . A A . 99 SER CB 1 1
14 32504 1 1 99 SER H H -20.331 6.778 13.837 1.00 . A A . 99 SER H 1 1
14 32505 1 1 99 SER HA H -18.954 8.269 15.915 1.00 . A A . 99 SER HA 1 1
14 32506 1 1 99 SER HB2 H -21.549 8.894 14.491 1.00 . A A . 99 SER HB2 1 1
14 32507 1 1 99 SER HB3 H -20.692 9.970 15.601 1.00 . A A . 99 SER HB3 1 1
14 32508 1 1 99 SER HG H -19.048 9.043 13.666 1.00 . A A . 99 SER HG 1 1
14 32509 1 1 99 SER N N -19.679 6.936 14.548 1.00 . A A . 99 SER N 1 1
14 32510 1 1 99 SER O O -20.202 6.954 17.696 1.00 . A A . 99 SER O 1 1
14 32511 1 1 99 SER OG O -19.790 9.647 13.798 1.00 . A A . 99 SER OG 1 1
14 32512 1 1 100 ASN C C -23.723 5.840 17.141 1.00 . A A . 100 ASN C 1 1
14 32513 1 1 100 ASN CA C -22.960 7.030 17.633 1.00 . A A . 100 ASN CA 1 1
14 32514 1 1 100 ASN CB C -23.933 8.095 18.106 1.00 . A A . 100 ASN CB 1 1
14 32515 1 1 100 ASN CG C -24.834 8.645 16.995 1.00 . A A . 100 ASN CG 1 1
14 32516 1 1 100 ASN H H -22.460 7.924 15.787 1.00 . A A . 100 ASN H 1 1
14 32517 1 1 100 ASN HA H -22.344 6.720 18.465 1.00 . A A . 100 ASN HA 1 1
14 32518 1 1 100 ASN HB2 H -24.561 7.602 18.830 1.00 . A A . 100 ASN HB2 1 1
14 32519 1 1 100 ASN HB3 H -23.396 8.907 18.573 1.00 . A A . 100 ASN HB3 1 1
14 32520 1 1 100 ASN HD21 H -26.257 9.079 18.317 1.00 . A A . 100 ASN HD21 1 1
14 32521 1 1 100 ASN HD22 H -26.613 9.467 16.673 1.00 . A A . 100 ASN HD22 1 1
14 32522 1 1 100 ASN N N -22.067 7.523 16.592 1.00 . A A . 100 ASN N 1 1
14 32523 1 1 100 ASN ND2 N -26.019 9.109 17.365 1.00 . A A . 100 ASN ND2 1 1
14 32524 1 1 100 ASN O O -24.763 5.472 17.693 1.00 . A A . 100 ASN O 1 1
14 32525 1 1 100 ASN OD1 O -24.462 8.662 15.818 1.00 . A A . 100 ASN OD1 1 1
14 32526 1 1 101 GLY C C -23.693 2.891 16.443 1.00 . A A . 101 GLY C 1 1
14 32527 1 1 101 GLY CA C -23.824 4.079 15.544 1.00 . A A . 101 GLY CA 1 1
14 32528 1 1 101 GLY H H -22.371 5.572 15.713 1.00 . A A . 101 GLY H 1 1
14 32529 1 1 101 GLY HA2 H -24.869 4.272 15.356 1.00 . A A . 101 GLY HA2 1 1
14 32530 1 1 101 GLY HA3 H -23.324 3.844 14.613 1.00 . A A . 101 GLY HA3 1 1
14 32531 1 1 101 GLY N N -23.203 5.234 16.105 1.00 . A A . 101 GLY N 1 1
14 32532 1 1 101 GLY O O -24.411 1.896 16.282 1.00 . A A . 101 GLY O 1 1
14 32533 1 1 102 ASP C C -22.041 0.673 17.494 1.00 . A A . 102 ASP C 1 1
14 32534 1 1 102 ASP CA C -22.456 1.898 18.310 1.00 . A A . 102 ASP CA 1 1
14 32535 1 1 102 ASP CB C -23.647 1.572 19.206 1.00 . A A . 102 ASP CB 1 1
14 32536 1 1 102 ASP CG C -23.250 0.774 20.424 1.00 . A A . 102 ASP CG 1 1
14 32537 1 1 102 ASP H H -22.369 3.890 17.554 1.00 . A A . 102 ASP H 1 1
14 32538 1 1 102 ASP HA H -21.622 2.188 18.928 1.00 . A A . 102 ASP HA 1 1
14 32539 1 1 102 ASP HB2 H -24.110 2.492 19.524 1.00 . A A . 102 ASP HB2 1 1
14 32540 1 1 102 ASP HB3 H -24.362 0.993 18.638 1.00 . A A . 102 ASP HB3 1 1
14 32541 1 1 102 ASP N N -22.787 3.005 17.413 1.00 . A A . 102 ASP N 1 1
14 32542 1 1 102 ASP O O -22.099 -0.455 17.968 1.00 . A A . 102 ASP O 1 1
14 32543 1 1 102 ASP OD1 O -22.458 1.289 21.243 1.00 . A A . 102 ASP OD1 1 1
14 32544 1 1 102 ASP OD2 O -23.719 -0.373 20.575 1.00 . A A . 102 ASP OD2 1 1
14 32545 1 1 103 PHE C C -20.054 -0.949 15.898 1.00 . A A . 103 PHE C 1 1
14 32546 1 1 103 PHE CA C -21.201 -0.132 15.342 1.00 . A A . 103 PHE CA 1 1
14 32547 1 1 103 PHE CB C -20.869 0.466 13.967 1.00 . A A . 103 PHE CB 1 1
14 32548 1 1 103 PHE CD1 C -21.695 -1.202 12.292 1.00 . A A . 103 PHE CD1 1 1
14 32549 1 1 103 PHE CD2 C -19.349 -0.824 12.434 1.00 . A A . 103 PHE CD2 1 1
14 32550 1 1 103 PHE CE1 C -21.490 -2.117 11.279 1.00 . A A . 103 PHE CE1 1 1
14 32551 1 1 103 PHE CE2 C -19.139 -1.741 11.417 1.00 . A A . 103 PHE CE2 1 1
14 32552 1 1 103 PHE CG C -20.629 -0.548 12.884 1.00 . A A . 103 PHE CG 1 1
14 32553 1 1 103 PHE CZ C -20.210 -2.385 10.841 1.00 . A A . 103 PHE CZ 1 1
14 32554 1 1 103 PHE H H -21.473 1.860 15.983 1.00 . A A . 103 PHE H 1 1
14 32555 1 1 103 PHE HA H -22.054 -0.784 15.238 1.00 . A A . 103 PHE HA 1 1
14 32556 1 1 103 PHE HB2 H -21.690 1.093 13.652 1.00 . A A . 103 PHE HB2 1 1
14 32557 1 1 103 PHE HB3 H -19.983 1.075 14.061 1.00 . A A . 103 PHE HB3 1 1
14 32558 1 1 103 PHE HD1 H -22.698 -0.998 12.635 1.00 . A A . 103 PHE HD1 1 1
14 32559 1 1 103 PHE HD2 H -18.508 -0.319 12.884 1.00 . A A . 103 PHE HD2 1 1
14 32560 1 1 103 PHE HE1 H -22.333 -2.621 10.828 1.00 . A A . 103 PHE HE1 1 1
14 32561 1 1 103 PHE HE2 H -18.137 -1.952 11.073 1.00 . A A . 103 PHE HE2 1 1
14 32562 1 1 103 PHE HZ H -20.044 -3.097 10.047 1.00 . A A . 103 PHE HZ 1 1
14 32563 1 1 103 PHE N N -21.578 0.923 16.269 1.00 . A A . 103 PHE N 1 1
14 32564 1 1 103 PHE O O -20.054 -2.172 15.813 1.00 . A A . 103 PHE O 1 1
14 32565 1 1 104 LYS C C -18.417 -1.962 18.163 1.00 . A A . 104 LYS C 1 1
14 32566 1 1 104 LYS CA C -17.941 -0.937 17.113 1.00 . A A . 104 LYS CA 1 1
14 32567 1 1 104 LYS CB C -17.018 0.107 17.783 1.00 . A A . 104 LYS CB 1 1
14 32568 1 1 104 LYS CD C -16.838 2.304 19.033 1.00 . A A . 104 LYS CD 1 1
14 32569 1 1 104 LYS CE C -17.595 3.550 19.494 1.00 . A A . 104 LYS CE 1 1
14 32570 1 1 104 LYS CG C -17.767 1.318 18.341 1.00 . A A . 104 LYS CG 1 1
14 32571 1 1 104 LYS H H -19.145 0.724 16.462 1.00 . A A . 104 LYS H 1 1
14 32572 1 1 104 LYS HA H -17.390 -1.453 16.344 1.00 . A A . 104 LYS HA 1 1
14 32573 1 1 104 LYS HB2 H -16.506 -0.375 18.603 1.00 . A A . 104 LYS HB2 1 1
14 32574 1 1 104 LYS HB3 H -16.283 0.453 17.070 1.00 . A A . 104 LYS HB3 1 1
14 32575 1 1 104 LYS HD2 H -16.397 1.823 19.894 1.00 . A A . 104 LYS HD2 1 1
14 32576 1 1 104 LYS HD3 H -16.060 2.601 18.345 1.00 . A A . 104 LYS HD3 1 1
14 32577 1 1 104 LYS HE2 H -18.460 3.245 20.065 1.00 . A A . 104 LYS HE2 1 1
14 32578 1 1 104 LYS HE3 H -16.947 4.141 20.123 1.00 . A A . 104 LYS HE3 1 1
14 32579 1 1 104 LYS HG2 H -18.264 1.828 17.530 1.00 . A A . 104 LYS HG2 1 1
14 32580 1 1 104 LYS HG3 H -18.507 0.977 19.052 1.00 . A A . 104 LYS HG3 1 1
14 32581 1 1 104 LYS HZ1 H -18.692 5.134 18.669 1.00 . A A . 104 LYS HZ1 1 1
14 32582 1 1 104 LYS HZ2 H -18.538 3.806 17.625 1.00 . A A . 104 LYS HZ2 1 1
14 32583 1 1 104 LYS HZ3 H -17.223 4.836 17.883 1.00 . A A . 104 LYS HZ3 1 1
14 32584 1 1 104 LYS N N -19.087 -0.264 16.477 1.00 . A A . 104 LYS N 1 1
14 32585 1 1 104 LYS NZ N -18.045 4.389 18.341 1.00 . A A . 104 LYS NZ 1 1
14 32586 1 1 104 LYS O O -18.031 -3.145 18.134 1.00 . A A . 104 LYS O 1 1
14 32587 1 1 105 ARG C C -20.735 -3.419 19.546 1.00 . A A . 105 ARG C 1 1
14 32588 1 1 105 ARG CA C -19.799 -2.363 20.110 1.00 . A A . 105 ARG CA 1 1
14 32589 1 1 105 ARG CB C -20.472 -1.531 21.204 1.00 . A A . 105 ARG CB 1 1
14 32590 1 1 105 ARG CD C -21.390 -1.459 23.548 1.00 . A A . 105 ARG CD 1 1
14 32591 1 1 105 ARG CG C -20.952 -2.349 22.397 1.00 . A A . 105 ARG CG 1 1
14 32592 1 1 105 ARG CZ C -23.509 -0.261 24.012 1.00 . A A . 105 ARG CZ 1 1
14 32593 1 1 105 ARG H H -19.614 -0.596 18.977 1.00 . A A . 105 ARG H 1 1
14 32594 1 1 105 ARG HA H -18.948 -2.874 20.541 1.00 . A A . 105 ARG HA 1 1
14 32595 1 1 105 ARG HB2 H -19.769 -0.789 21.557 1.00 . A A . 105 ARG HB2 1 1
14 32596 1 1 105 ARG HB3 H -21.326 -1.027 20.776 1.00 . A A . 105 ARG HB3 1 1
14 32597 1 1 105 ARG HD2 H -21.692 -2.087 24.369 1.00 . A A . 105 ARG HD2 1 1
14 32598 1 1 105 ARG HD3 H -20.549 -0.857 23.856 1.00 . A A . 105 ARG HD3 1 1
14 32599 1 1 105 ARG HE H -22.487 -0.177 22.277 1.00 . A A . 105 ARG HE 1 1
14 32600 1 1 105 ARG HG2 H -21.788 -2.958 22.085 1.00 . A A . 105 ARG HG2 1 1
14 32601 1 1 105 ARG HG3 H -20.145 -2.987 22.728 1.00 . A A . 105 ARG HG3 1 1
14 32602 1 1 105 ARG HH11 H -22.874 -1.422 25.558 1.00 . A A . 105 ARG HH11 1 1
14 32603 1 1 105 ARG HH12 H -24.323 -0.534 25.855 1.00 . A A . 105 ARG HH12 1 1
14 32604 1 1 105 ARG HH21 H -24.409 0.965 22.674 1.00 . A A . 105 ARG HH21 1 1
14 32605 1 1 105 ARG HH22 H -25.221 0.819 24.198 1.00 . A A . 105 ARG HH22 1 1
14 32606 1 1 105 ARG N N -19.286 -1.516 19.051 1.00 . A A . 105 ARG N 1 1
14 32607 1 1 105 ARG NE N -22.500 -0.576 23.193 1.00 . A A . 105 ARG NE 1 1
14 32608 1 1 105 ARG NH1 N -23.573 -0.781 25.235 1.00 . A A . 105 ARG NH1 1 1
14 32609 1 1 105 ARG NH2 N -24.455 0.575 23.600 1.00 . A A . 105 ARG NH2 1 1
14 32610 1 1 105 ARG O O -20.766 -4.554 20.024 1.00 . A A . 105 ARG O 1 1
14 32611 1 1 106 ALA C C -21.692 -5.113 17.253 1.00 . A A . 106 ALA C 1 1
14 32612 1 1 106 ALA CA C -22.420 -3.922 17.857 1.00 . A A . 106 ALA CA 1 1
14 32613 1 1 106 ALA CB C -23.174 -3.167 16.775 1.00 . A A . 106 ALA CB 1 1
14 32614 1 1 106 ALA H H -21.433 -2.096 18.229 1.00 . A A . 106 ALA H 1 1
14 32615 1 1 106 ALA HA H -23.132 -4.284 18.578 1.00 . A A . 106 ALA HA 1 1
14 32616 1 1 106 ALA HB1 H -23.576 -2.255 17.188 1.00 . A A . 106 ALA HB1 1 1
14 32617 1 1 106 ALA HB2 H -23.983 -3.778 16.404 1.00 . A A . 106 ALA HB2 1 1
14 32618 1 1 106 ALA HB3 H -22.494 -2.927 15.971 1.00 . A A . 106 ALA HB3 1 1
14 32619 1 1 106 ALA N N -21.493 -3.030 18.530 1.00 . A A . 106 ALA N 1 1
14 32620 1 1 106 ALA O O -22.187 -6.247 17.308 1.00 . A A . 106 ALA O 1 1
14 32621 1 1 107 MET C C -18.933 -6.673 17.140 1.00 . A A . 107 MET C 1 1
14 32622 1 1 107 MET CA C -19.740 -5.935 16.077 1.00 . A A . 107 MET CA 1 1
14 32623 1 1 107 MET CB C -18.822 -5.430 14.955 1.00 . A A . 107 MET CB 1 1
14 32624 1 1 107 MET CE C -20.981 -6.657 12.865 1.00 . A A . 107 MET CE 1 1
14 32625 1 1 107 MET CG C -19.498 -4.515 13.940 1.00 . A A . 107 MET CG 1 1
14 32626 1 1 107 MET H H -20.182 -3.939 16.650 1.00 . A A . 107 MET H 1 1
14 32627 1 1 107 MET HA H -20.447 -6.635 15.657 1.00 . A A . 107 MET HA 1 1
14 32628 1 1 107 MET HB2 H -18.003 -4.886 15.402 1.00 . A A . 107 MET HB2 1 1
14 32629 1 1 107 MET HB3 H -18.425 -6.287 14.428 1.00 . A A . 107 MET HB3 1 1
14 32630 1 1 107 MET HE1 H -20.344 -6.645 11.992 1.00 . A A . 107 MET HE1 1 1
14 32631 1 1 107 MET HE2 H -21.956 -7.037 12.598 1.00 . A A . 107 MET HE2 1 1
14 32632 1 1 107 MET HE3 H -20.550 -7.283 13.629 1.00 . A A . 107 MET HE3 1 1
14 32633 1 1 107 MET HG2 H -19.528 -3.513 14.343 1.00 . A A . 107 MET HG2 1 1
14 32634 1 1 107 MET HG3 H -18.902 -4.513 13.039 1.00 . A A . 107 MET HG3 1 1
14 32635 1 1 107 MET N N -20.518 -4.862 16.679 1.00 . A A . 107 MET N 1 1
14 32636 1 1 107 MET O O -18.322 -7.702 16.857 1.00 . A A . 107 MET O 1 1
14 32637 1 1 107 MET SD S -21.186 -4.999 13.507 1.00 . A A . 107 MET SD 1 1
14 32638 1 1 108 ASN C C -16.767 -6.600 19.483 1.00 . A A . 108 ASN C 1 1
14 32639 1 1 108 ASN CA C -18.286 -6.745 19.532 1.00 . A A . 108 ASN CA 1 1
14 32640 1 1 108 ASN CB C -18.700 -8.231 19.670 1.00 . A A . 108 ASN CB 1 1
14 32641 1 1 108 ASN CG C -18.218 -8.887 20.957 1.00 . A A . 108 ASN CG 1 1
14 32642 1 1 108 ASN H H -19.342 -5.231 18.470 1.00 . A A . 108 ASN H 1 1
14 32643 1 1 108 ASN HA H -18.638 -6.210 20.402 1.00 . A A . 108 ASN HA 1 1
14 32644 1 1 108 ASN HB2 H -19.779 -8.299 19.643 1.00 . A A . 108 ASN HB2 1 1
14 32645 1 1 108 ASN HB3 H -18.292 -8.783 18.838 1.00 . A A . 108 ASN HB3 1 1
14 32646 1 1 108 ASN HD21 H -18.652 -7.257 22.012 1.00 . A A . 108 ASN HD21 1 1
14 32647 1 1 108 ASN HD22 H -17.975 -8.578 22.894 1.00 . A A . 108 ASN HD22 1 1
14 32648 1 1 108 ASN N N -18.929 -6.116 18.361 1.00 . A A . 108 ASN N 1 1
14 32649 1 1 108 ASN ND2 N -18.292 -8.167 22.063 1.00 . A A . 108 ASN ND2 1 1
14 32650 1 1 108 ASN O O -16.020 -7.578 19.572 1.00 . A A . 108 ASN O 1 1
14 32651 1 1 108 ASN OD1 O -17.822 -10.051 20.960 1.00 . A A . 108 ASN OD1 1 1
14 32652 1 1 109 VAL C C -14.470 -4.591 20.694 1.00 . A A . 109 VAL C 1 1
14 32653 1 1 109 VAL CA C -14.900 -5.086 19.319 1.00 . A A . 109 VAL CA 1 1
14 32654 1 1 109 VAL CB C -14.554 -4.022 18.257 1.00 . A A . 109 VAL CB 1 1
14 32655 1 1 109 VAL CG1 C -13.054 -3.784 18.201 1.00 . A A . 109 VAL CG1 1 1
14 32656 1 1 109 VAL CG2 C -15.087 -4.442 16.901 1.00 . A A . 109 VAL CG2 1 1
14 32657 1 1 109 VAL H H -16.952 -4.634 19.229 1.00 . A A . 109 VAL H 1 1
14 32658 1 1 109 VAL HA H -14.369 -5.999 19.085 1.00 . A A . 109 VAL HA 1 1
14 32659 1 1 109 VAL HB H -15.030 -3.093 18.539 1.00 . A A . 109 VAL HB 1 1
14 32660 1 1 109 VAL HG11 H -12.556 -4.687 17.880 1.00 . A A . 109 VAL HG11 1 1
14 32661 1 1 109 VAL HG12 H -12.697 -3.513 19.184 1.00 . A A . 109 VAL HG12 1 1
14 32662 1 1 109 VAL HG13 H -12.843 -2.989 17.501 1.00 . A A . 109 VAL HG13 1 1
14 32663 1 1 109 VAL HG21 H -14.670 -5.404 16.636 1.00 . A A . 109 VAL HG21 1 1
14 32664 1 1 109 VAL HG22 H -14.803 -3.708 16.162 1.00 . A A . 109 VAL HG22 1 1
14 32665 1 1 109 VAL HG23 H -16.161 -4.511 16.945 1.00 . A A . 109 VAL HG23 1 1
14 32666 1 1 109 VAL N N -16.315 -5.373 19.334 1.00 . A A . 109 VAL N 1 1
14 32667 1 1 109 VAL O O -15.109 -3.716 21.276 1.00 . A A . 109 VAL O 1 1
14 32668 1 1 110 SER C C -11.437 -4.547 22.562 1.00 . A A . 110 SER C 1 1
14 32669 1 1 110 SER CA C -12.943 -4.807 22.546 1.00 . A A . 110 SER CA 1 1
14 32670 1 1 110 SER CB C -13.307 -5.902 23.545 1.00 . A A . 110 SER CB 1 1
14 32671 1 1 110 SER H H -12.951 -5.880 20.733 1.00 . A A . 110 SER H 1 1
14 32672 1 1 110 SER HA H -13.448 -3.901 22.836 1.00 . A A . 110 SER HA 1 1
14 32673 1 1 110 SER HB2 H -12.878 -6.838 23.213 1.00 . A A . 110 SER HB2 1 1
14 32674 1 1 110 SER HB3 H -12.913 -5.650 24.517 1.00 . A A . 110 SER HB3 1 1
14 32675 1 1 110 SER HG H -15.118 -5.632 22.856 1.00 . A A . 110 SER HG 1 1
14 32676 1 1 110 SER N N -13.418 -5.178 21.230 1.00 . A A . 110 SER N 1 1
14 32677 1 1 110 SER O O -10.996 -3.403 22.670 1.00 . A A . 110 SER O 1 1
14 32678 1 1 110 SER OG O -14.719 -6.055 23.628 1.00 . A A . 110 SER OG 1 1
14 32679 1 1 111 LEU C C -8.650 -4.748 21.307 1.00 . A A . 111 LEU C 1 1
14 32680 1 1 111 LEU CA C -9.217 -5.549 22.480 1.00 . A A . 111 LEU CA 1 1
14 32681 1 1 111 LEU CB C -8.653 -6.969 22.491 1.00 . A A . 111 LEU CB 1 1
14 32682 1 1 111 LEU CD1 C -6.476 -6.581 23.692 1.00 . A A . 111 LEU CD1 1 1
14 32683 1 1 111 LEU CD2 C -6.752 -8.554 22.179 1.00 . A A . 111 LEU CD2 1 1
14 32684 1 1 111 LEU CG C -7.130 -7.107 22.423 1.00 . A A . 111 LEU CG 1 1
14 32685 1 1 111 LEU H H -11.077 -6.493 22.300 1.00 . A A . 111 LEU H 1 1
14 32686 1 1 111 LEU HA H -8.935 -5.062 23.400 1.00 . A A . 111 LEU HA 1 1
14 32687 1 1 111 LEU HB2 H -8.982 -7.444 23.406 1.00 . A A . 111 LEU HB2 1 1
14 32688 1 1 111 LEU HB3 H -9.085 -7.507 21.663 1.00 . A A . 111 LEU HB3 1 1
14 32689 1 1 111 LEU HD11 H -5.406 -6.718 23.630 1.00 . A A . 111 LEU HD11 1 1
14 32690 1 1 111 LEU HD12 H -6.859 -7.120 24.545 1.00 . A A . 111 LEU HD12 1 1
14 32691 1 1 111 LEU HD13 H -6.698 -5.528 23.804 1.00 . A A . 111 LEU HD13 1 1
14 32692 1 1 111 LEU HD21 H -7.158 -9.175 22.967 1.00 . A A . 111 LEU HD21 1 1
14 32693 1 1 111 LEU HD22 H -5.678 -8.642 22.163 1.00 . A A . 111 LEU HD22 1 1
14 32694 1 1 111 LEU HD23 H -7.149 -8.873 21.225 1.00 . A A . 111 LEU HD23 1 1
14 32695 1 1 111 LEU HG H -6.753 -6.522 21.594 1.00 . A A . 111 LEU HG 1 1
14 32696 1 1 111 LEU N N -10.665 -5.615 22.439 1.00 . A A . 111 LEU N 1 1
14 32697 1 1 111 LEU O O -7.700 -3.998 21.483 1.00 . A A . 111 LEU O 1 1
14 32698 1 1 112 ILE C C -7.462 -4.821 18.404 1.00 . A A . 112 ILE C 1 1
14 32699 1 1 112 ILE CA C -8.844 -4.317 18.837 1.00 . A A . 112 ILE CA 1 1
14 32700 1 1 112 ILE CB C -8.889 -2.729 18.796 1.00 . A A . 112 ILE CB 1 1
14 32701 1 1 112 ILE CD1 C -7.574 -0.571 19.240 1.00 . A A . 112 ILE CD1 1 1
14 32702 1 1 112 ILE CG1 C -7.628 -2.079 19.405 1.00 . A A . 112 ILE CG1 1 1
14 32703 1 1 112 ILE CG2 C -10.148 -2.200 19.470 1.00 . A A . 112 ILE CG2 1 1
14 32704 1 1 112 ILE H H -10.045 -5.520 20.111 1.00 . A A . 112 ILE H 1 1
14 32705 1 1 112 ILE HA H -9.546 -4.684 18.097 1.00 . A A . 112 ILE HA 1 1
14 32706 1 1 112 ILE HB H -8.955 -2.447 17.755 1.00 . A A . 112 ILE HB 1 1
14 32707 1 1 112 ILE HD11 H -7.583 -0.329 18.186 1.00 . A A . 112 ILE HD11 1 1
14 32708 1 1 112 ILE HD12 H -6.673 -0.186 19.694 1.00 . A A . 112 ILE HD12 1 1
14 32709 1 1 112 ILE HD13 H -8.433 -0.126 19.718 1.00 . A A . 112 ILE HD13 1 1
14 32710 1 1 112 ILE HG12 H -7.594 -2.293 20.463 1.00 . A A . 112 ILE HG12 1 1
14 32711 1 1 112 ILE HG13 H -6.752 -2.497 18.930 1.00 . A A . 112 ILE HG13 1 1
14 32712 1 1 112 ILE HG21 H -11.017 -2.534 18.921 1.00 . A A . 112 ILE HG21 1 1
14 32713 1 1 112 ILE HG22 H -10.127 -1.121 19.478 1.00 . A A . 112 ILE HG22 1 1
14 32714 1 1 112 ILE HG23 H -10.200 -2.568 20.484 1.00 . A A . 112 ILE HG23 1 1
14 32715 1 1 112 ILE N N -9.265 -4.932 20.124 1.00 . A A . 112 ILE N 1 1
14 32716 1 1 112 ILE O O -6.595 -5.096 19.234 1.00 . A A . 112 ILE O 1 1
14 32717 1 1 113 PRO C C -9.227 -5.857 15.849 1.00 . A A . 113 PRO C 1 1
14 32718 1 1 113 PRO CA C -8.235 -4.695 16.061 1.00 . A A . 113 PRO CA 1 1
14 32719 1 1 113 PRO CB C -7.370 -4.499 14.819 1.00 . A A . 113 PRO CB 1 1
14 32720 1 1 113 PRO CD C -5.976 -5.454 16.532 1.00 . A A . 113 PRO CD 1 1
14 32721 1 1 113 PRO CG C -6.185 -5.371 15.044 1.00 . A A . 113 PRO CG 1 1
14 32722 1 1 113 PRO HA H -8.782 -3.789 16.268 1.00 . A A . 113 PRO HA 1 1
14 32723 1 1 113 PRO HB2 H -7.924 -4.799 13.940 1.00 . A A . 113 PRO HB2 1 1
14 32724 1 1 113 PRO HB3 H -7.085 -3.461 14.739 1.00 . A A . 113 PRO HB3 1 1
14 32725 1 1 113 PRO HD2 H -5.789 -6.477 16.827 1.00 . A A . 113 PRO HD2 1 1
14 32726 1 1 113 PRO HD3 H -5.154 -4.826 16.838 1.00 . A A . 113 PRO HD3 1 1
14 32727 1 1 113 PRO HG2 H -6.383 -6.357 14.647 1.00 . A A . 113 PRO HG2 1 1
14 32728 1 1 113 PRO HG3 H -5.312 -4.950 14.568 1.00 . A A . 113 PRO HG3 1 1
14 32729 1 1 113 PRO N N -7.240 -4.976 17.099 1.00 . A A . 113 PRO N 1 1
14 32730 1 1 113 PRO O O -9.146 -6.901 16.516 1.00 . A A . 113 PRO O 1 1
14 32731 1 1 114 ALA C C -11.315 -6.864 13.118 1.00 . A A . 114 ALA C 1 1
14 32732 1 1 114 ALA CA C -11.162 -6.699 14.622 1.00 . A A . 114 ALA CA 1 1
14 32733 1 1 114 ALA CB C -12.503 -6.372 15.265 1.00 . A A . 114 ALA CB 1 1
14 32734 1 1 114 ALA H H -10.191 -4.807 14.442 1.00 . A A . 114 ALA H 1 1
14 32735 1 1 114 ALA HA H -10.802 -7.630 15.038 1.00 . A A . 114 ALA HA 1 1
14 32736 1 1 114 ALA HB1 H -13.197 -7.176 15.072 1.00 . A A . 114 ALA HB1 1 1
14 32737 1 1 114 ALA HB2 H -12.894 -5.457 14.849 1.00 . A A . 114 ALA HB2 1 1
14 32738 1 1 114 ALA HB3 H -12.374 -6.258 16.330 1.00 . A A . 114 ALA HB3 1 1
14 32739 1 1 114 ALA N N -10.170 -5.661 14.934 1.00 . A A . 114 ALA N 1 1
14 32740 1 1 114 ALA O O -11.280 -5.878 12.381 1.00 . A A . 114 ALA O 1 1
14 32741 1 1 115 VAL C C -12.954 -9.008 10.884 1.00 . A A . 115 VAL C 1 1
14 32742 1 1 115 VAL CA C -11.589 -8.418 11.246 1.00 . A A . 115 VAL CA 1 1
14 32743 1 1 115 VAL CB C -10.535 -9.475 10.848 1.00 . A A . 115 VAL CB 1 1
14 32744 1 1 115 VAL CG1 C -10.488 -9.664 9.341 1.00 . A A . 115 VAL CG1 1 1
14 32745 1 1 115 VAL CG2 C -9.164 -9.153 11.417 1.00 . A A . 115 VAL CG2 1 1
14 32746 1 1 115 VAL H H -11.590 -8.847 13.317 1.00 . A A . 115 VAL H 1 1
14 32747 1 1 115 VAL HA H -11.409 -7.519 10.677 1.00 . A A . 115 VAL HA 1 1
14 32748 1 1 115 VAL HB H -10.862 -10.413 11.267 1.00 . A A . 115 VAL HB 1 1
14 32749 1 1 115 VAL HG11 H -10.230 -8.730 8.866 1.00 . A A . 115 VAL HG11 1 1
14 32750 1 1 115 VAL HG12 H -11.455 -9.992 8.989 1.00 . A A . 115 VAL HG12 1 1
14 32751 1 1 115 VAL HG13 H -9.745 -10.409 9.093 1.00 . A A . 115 VAL HG13 1 1
14 32752 1 1 115 VAL HG21 H -8.467 -9.925 11.131 1.00 . A A . 115 VAL HG21 1 1
14 32753 1 1 115 VAL HG22 H -9.230 -9.114 12.494 1.00 . A A . 115 VAL HG22 1 1
14 32754 1 1 115 VAL HG23 H -8.827 -8.199 11.040 1.00 . A A . 115 VAL HG23 1 1
14 32755 1 1 115 VAL N N -11.503 -8.111 12.673 1.00 . A A . 115 VAL N 1 1
14 32756 1 1 115 VAL O O -13.396 -9.994 11.486 1.00 . A A . 115 VAL O 1 1
14 32757 1 1 116 PHE C C -14.720 -9.093 7.859 1.00 . A A . 116 PHE C 1 1
14 32758 1 1 116 PHE CA C -14.848 -8.946 9.365 1.00 . A A . 116 PHE CA 1 1
14 32759 1 1 116 PHE CB C -16.043 -8.053 9.725 1.00 . A A . 116 PHE CB 1 1
14 32760 1 1 116 PHE CD1 C -15.834 -7.399 12.135 1.00 . A A . 116 PHE CD1 1 1
14 32761 1 1 116 PHE CD2 C -17.464 -9.030 11.543 1.00 . A A . 116 PHE CD2 1 1
14 32762 1 1 116 PHE CE1 C -16.208 -7.504 13.462 1.00 . A A . 116 PHE CE1 1 1
14 32763 1 1 116 PHE CE2 C -17.843 -9.136 12.868 1.00 . A A . 116 PHE CE2 1 1
14 32764 1 1 116 PHE CG C -16.454 -8.162 11.163 1.00 . A A . 116 PHE CG 1 1
14 32765 1 1 116 PHE CZ C -17.216 -8.371 13.827 1.00 . A A . 116 PHE CZ 1 1
14 32766 1 1 116 PHE H H -13.239 -7.580 9.527 1.00 . A A . 116 PHE H 1 1
14 32767 1 1 116 PHE HA H -14.995 -9.928 9.793 1.00 . A A . 116 PHE HA 1 1
14 32768 1 1 116 PHE HB2 H -15.788 -7.022 9.534 1.00 . A A . 116 PHE HB2 1 1
14 32769 1 1 116 PHE HB3 H -16.889 -8.327 9.113 1.00 . A A . 116 PHE HB3 1 1
14 32770 1 1 116 PHE HD1 H -15.044 -6.718 11.849 1.00 . A A . 116 PHE HD1 1 1
14 32771 1 1 116 PHE HD2 H -17.956 -9.630 10.794 1.00 . A A . 116 PHE HD2 1 1
14 32772 1 1 116 PHE HE1 H -15.712 -6.904 14.210 1.00 . A A . 116 PHE HE1 1 1
14 32773 1 1 116 PHE HE2 H -18.632 -9.819 13.146 1.00 . A A . 116 PHE HE2 1 1
14 32774 1 1 116 PHE HZ H -17.508 -8.455 14.863 1.00 . A A . 116 PHE HZ 1 1
14 32775 1 1 116 PHE N N -13.606 -8.412 9.905 1.00 . A A . 116 PHE N 1 1
14 32776 1 1 116 PHE O O -14.579 -8.100 7.145 1.00 . A A . 116 PHE O 1 1
14 32777 1 1 117 ILE C C -15.889 -10.919 5.271 1.00 . A A . 117 ILE C 1 1
14 32778 1 1 117 ILE CA C -14.581 -10.563 5.954 1.00 . A A . 117 ILE CA 1 1
14 32779 1 1 117 ILE CB C -13.553 -11.691 5.680 1.00 . A A . 117 ILE CB 1 1
14 32780 1 1 117 ILE CD1 C -11.175 -12.455 6.139 1.00 . A A . 117 ILE CD1 1 1
14 32781 1 1 117 ILE CG1 C -12.205 -11.363 6.321 1.00 . A A . 117 ILE CG1 1 1
14 32782 1 1 117 ILE CG2 C -13.378 -11.913 4.177 1.00 . A A . 117 ILE CG2 1 1
14 32783 1 1 117 ILE H H -14.930 -11.079 7.977 1.00 . A A . 117 ILE H 1 1
14 32784 1 1 117 ILE HA H -14.200 -9.653 5.513 1.00 . A A . 117 ILE HA 1 1
14 32785 1 1 117 ILE HB H -13.934 -12.602 6.113 1.00 . A A . 117 ILE HB 1 1
14 32786 1 1 117 ILE HD11 H -10.312 -12.248 6.751 1.00 . A A . 117 ILE HD11 1 1
14 32787 1 1 117 ILE HD12 H -10.877 -12.491 5.102 1.00 . A A . 117 ILE HD12 1 1
14 32788 1 1 117 ILE HD13 H -11.603 -13.406 6.424 1.00 . A A . 117 ILE HD13 1 1
14 32789 1 1 117 ILE HG12 H -11.808 -10.463 5.876 1.00 . A A . 117 ILE HG12 1 1
14 32790 1 1 117 ILE HG13 H -12.345 -11.206 7.381 1.00 . A A . 117 ILE HG13 1 1
14 32791 1 1 117 ILE HG21 H -14.332 -12.159 3.733 1.00 . A A . 117 ILE HG21 1 1
14 32792 1 1 117 ILE HG22 H -12.689 -12.727 4.014 1.00 . A A . 117 ILE HG22 1 1
14 32793 1 1 117 ILE HG23 H -12.986 -11.013 3.722 1.00 . A A . 117 ILE HG23 1 1
14 32794 1 1 117 ILE N N -14.762 -10.319 7.373 1.00 . A A . 117 ILE N 1 1
14 32795 1 1 117 ILE O O -16.593 -11.865 5.674 1.00 . A A . 117 ILE O 1 1
14 32796 1 1 118 VAL C C -16.935 -11.082 2.141 1.00 . A A . 118 VAL C 1 1
14 32797 1 1 118 VAL CA C -17.356 -10.375 3.411 1.00 . A A . 118 VAL CA 1 1
14 32798 1 1 118 VAL CB C -18.019 -9.025 3.053 1.00 . A A . 118 VAL CB 1 1
14 32799 1 1 118 VAL CG1 C -19.087 -9.200 1.997 1.00 . A A . 118 VAL CG1 1 1
14 32800 1 1 118 VAL CG2 C -18.592 -8.380 4.293 1.00 . A A . 118 VAL CG2 1 1
14 32801 1 1 118 VAL H H -15.589 -9.423 3.996 1.00 . A A . 118 VAL H 1 1
14 32802 1 1 118 VAL HA H -18.063 -10.985 3.951 1.00 . A A . 118 VAL HA 1 1
14 32803 1 1 118 VAL HB H -17.265 -8.364 2.656 1.00 . A A . 118 VAL HB 1 1
14 32804 1 1 118 VAL HG11 H -19.591 -8.259 1.832 1.00 . A A . 118 VAL HG11 1 1
14 32805 1 1 118 VAL HG12 H -19.802 -9.942 2.326 1.00 . A A . 118 VAL HG12 1 1
14 32806 1 1 118 VAL HG13 H -18.627 -9.528 1.075 1.00 . A A . 118 VAL HG13 1 1
14 32807 1 1 118 VAL HG21 H -19.367 -9.013 4.700 1.00 . A A . 118 VAL HG21 1 1
14 32808 1 1 118 VAL HG22 H -19.001 -7.415 4.039 1.00 . A A . 118 VAL HG22 1 1
14 32809 1 1 118 VAL HG23 H -17.808 -8.253 5.026 1.00 . A A . 118 VAL HG23 1 1
14 32810 1 1 118 VAL N N -16.190 -10.168 4.233 1.00 . A A . 118 VAL N 1 1
14 32811 1 1 118 VAL O O -15.989 -10.654 1.473 1.00 . A A . 118 VAL O 1 1
14 32812 1 1 119 ASP C C -17.768 -12.401 -0.642 1.00 . A A . 119 ASP C 1 1
14 32813 1 1 119 ASP CA C -17.288 -12.992 0.680 1.00 . A A . 119 ASP CA 1 1
14 32814 1 1 119 ASP CB C -17.888 -14.391 0.867 1.00 . A A . 119 ASP CB 1 1
14 32815 1 1 119 ASP CG C -19.348 -14.464 0.462 1.00 . A A . 119 ASP CG 1 1
14 32816 1 1 119 ASP H H -18.449 -12.365 2.326 1.00 . A A . 119 ASP H 1 1
14 32817 1 1 119 ASP HA H -16.214 -13.080 0.658 1.00 . A A . 119 ASP HA 1 1
14 32818 1 1 119 ASP HB2 H -17.337 -15.098 0.265 1.00 . A A . 119 ASP HB2 1 1
14 32819 1 1 119 ASP HB3 H -17.806 -14.670 1.906 1.00 . A A . 119 ASP HB3 1 1
14 32820 1 1 119 ASP N N -17.644 -12.145 1.805 1.00 . A A . 119 ASP N 1 1
14 32821 1 1 119 ASP O O -18.272 -11.275 -0.690 1.00 . A A . 119 ASP O 1 1
14 32822 1 1 119 ASP OD1 O -20.165 -13.677 0.988 1.00 . A A . 119 ASP OD1 1 1
14 32823 1 1 119 ASP OD2 O -19.672 -15.302 -0.406 1.00 . A A . 119 ASP OD2 1 1
14 32824 1 1 120 GLY C C -19.507 -12.513 -3.128 1.00 . A A . 120 GLY C 1 1
14 32825 1 1 120 GLY CA C -18.016 -12.744 -3.029 1.00 . A A . 120 GLY CA 1 1
14 32826 1 1 120 GLY H H -17.214 -14.070 -1.601 1.00 . A A . 120 GLY H 1 1
14 32827 1 1 120 GLY HA2 H -17.506 -11.819 -3.260 1.00 . A A . 120 GLY HA2 1 1
14 32828 1 1 120 GLY HA3 H -17.726 -13.496 -3.749 1.00 . A A . 120 GLY HA3 1 1
14 32829 1 1 120 GLY N N -17.607 -13.178 -1.712 1.00 . A A . 120 GLY N 1 1
14 32830 1 1 120 GLY O O -19.947 -11.630 -3.863 1.00 . A A . 120 GLY O 1 1
14 32831 1 1 121 ASN C C -22.094 -11.816 -1.788 1.00 . A A . 121 ASN C 1 1
14 32832 1 1 121 ASN CA C -21.733 -13.150 -2.398 1.00 . A A . 121 ASN CA 1 1
14 32833 1 1 121 ASN CB C -22.428 -14.290 -1.638 1.00 . A A . 121 ASN CB 1 1
14 32834 1 1 121 ASN CG C -22.364 -15.620 -2.373 1.00 . A A . 121 ASN CG 1 1
14 32835 1 1 121 ASN H H -19.891 -14.019 -1.839 1.00 . A A . 121 ASN H 1 1
14 32836 1 1 121 ASN HA H -22.063 -13.158 -3.421 1.00 . A A . 121 ASN HA 1 1
14 32837 1 1 121 ASN HB2 H -21.956 -14.411 -0.675 1.00 . A A . 121 ASN HB2 1 1
14 32838 1 1 121 ASN HB3 H -23.464 -14.033 -1.493 1.00 . A A . 121 ASN HB3 1 1
14 32839 1 1 121 ASN HD21 H -20.778 -16.148 -1.309 1.00 . A A . 121 ASN HD21 1 1
14 32840 1 1 121 ASN HD22 H -21.340 -17.309 -2.475 1.00 . A A . 121 ASN HD22 1 1
14 32841 1 1 121 ASN N N -20.291 -13.315 -2.402 1.00 . A A . 121 ASN N 1 1
14 32842 1 1 121 ASN ND2 N -21.401 -16.444 -2.024 1.00 . A A . 121 ASN ND2 1 1
14 32843 1 1 121 ASN O O -22.973 -11.105 -2.282 1.00 . A A . 121 ASN O 1 1
14 32844 1 1 121 ASN OD1 O -23.190 -15.902 -3.243 1.00 . A A . 121 ASN OD1 1 1
14 32845 1 1 122 GLY C C -22.163 -10.391 1.304 1.00 . A A . 122 GLY C 1 1
14 32846 1 1 122 GLY CA C -21.631 -10.215 -0.082 1.00 . A A . 122 GLY CA 1 1
14 32847 1 1 122 GLY H H -20.699 -12.077 -0.392 1.00 . A A . 122 GLY H 1 1
14 32848 1 1 122 GLY HA2 H -20.706 -9.657 -0.039 1.00 . A A . 122 GLY HA2 1 1
14 32849 1 1 122 GLY HA3 H -22.345 -9.653 -0.654 1.00 . A A . 122 GLY HA3 1 1
14 32850 1 1 122 GLY N N -21.392 -11.465 -0.733 1.00 . A A . 122 GLY N 1 1
14 32851 1 1 122 GLY O O -22.992 -9.610 1.763 1.00 . A A . 122 GLY O 1 1
14 32852 1 1 123 LYS C C -20.869 -11.952 4.168 1.00 . A A . 123 LYS C 1 1
14 32853 1 1 123 LYS CA C -22.115 -11.685 3.331 1.00 . A A . 123 LYS CA 1 1
14 32854 1 1 123 LYS CB C -23.073 -12.878 3.398 1.00 . A A . 123 LYS CB 1 1
14 32855 1 1 123 LYS CD C -25.215 -11.548 3.018 1.00 . A A . 123 LYS CD 1 1
14 32856 1 1 123 LYS CE C -26.469 -11.434 2.163 1.00 . A A . 123 LYS CE 1 1
14 32857 1 1 123 LYS CG C -24.342 -12.715 2.553 1.00 . A A . 123 LYS CG 1 1
14 32858 1 1 123 LYS H H -21.112 -12.073 1.510 1.00 . A A . 123 LYS H 1 1
14 32859 1 1 123 LYS HA H -22.612 -10.803 3.709 1.00 . A A . 123 LYS HA 1 1
14 32860 1 1 123 LYS HB2 H -22.552 -13.760 3.055 1.00 . A A . 123 LYS HB2 1 1
14 32861 1 1 123 LYS HB3 H -23.368 -13.023 4.428 1.00 . A A . 123 LYS HB3 1 1
14 32862 1 1 123 LYS HD2 H -25.497 -11.698 4.046 1.00 . A A . 123 LYS HD2 1 1
14 32863 1 1 123 LYS HD3 H -24.661 -10.621 2.929 1.00 . A A . 123 LYS HD3 1 1
14 32864 1 1 123 LYS HE2 H -26.178 -11.207 1.148 1.00 . A A . 123 LYS HE2 1 1
14 32865 1 1 123 LYS HE3 H -26.985 -12.381 2.185 1.00 . A A . 123 LYS HE3 1 1
14 32866 1 1 123 LYS HG2 H -24.051 -12.539 1.528 1.00 . A A . 123 LYS HG2 1 1
14 32867 1 1 123 LYS HG3 H -24.912 -13.631 2.612 1.00 . A A . 123 LYS HG3 1 1
14 32868 1 1 123 LYS HZ1 H -26.897 -9.450 2.683 1.00 . A A . 123 LYS HZ1 1 1
14 32869 1 1 123 LYS HZ2 H -27.717 -10.602 3.603 1.00 . A A . 123 LYS HZ2 1 1
14 32870 1 1 123 LYS HZ3 H -28.210 -10.294 2.020 1.00 . A A . 123 LYS HZ3 1 1
14 32871 1 1 123 LYS N N -21.720 -11.435 1.962 1.00 . A A . 123 LYS N 1 1
14 32872 1 1 123 LYS NZ N -27.384 -10.370 2.647 1.00 . A A . 123 LYS NZ 1 1
14 32873 1 1 123 LYS O O -19.842 -12.368 3.638 1.00 . A A . 123 LYS O 1 1
14 32874 1 1 124 ILE C C -19.607 -13.417 6.545 1.00 . A A . 124 ILE C 1 1
14 32875 1 1 124 ILE CA C -19.793 -11.931 6.323 1.00 . A A . 124 ILE CA 1 1
14 32876 1 1 124 ILE CB C -19.924 -11.215 7.688 1.00 . A A . 124 ILE CB 1 1
14 32877 1 1 124 ILE CD1 C -20.294 -8.937 8.739 1.00 . A A . 124 ILE CD1 1 1
14 32878 1 1 124 ILE CG1 C -19.933 -9.699 7.498 1.00 . A A . 124 ILE CG1 1 1
14 32879 1 1 124 ILE CG2 C -18.784 -11.624 8.619 1.00 . A A . 124 ILE CG2 1 1
14 32880 1 1 124 ILE H H -21.785 -11.391 5.851 1.00 . A A . 124 ILE H 1 1
14 32881 1 1 124 ILE HA H -18.921 -11.549 5.811 1.00 . A A . 124 ILE HA 1 1
14 32882 1 1 124 ILE HB H -20.855 -11.518 8.142 1.00 . A A . 124 ILE HB 1 1
14 32883 1 1 124 ILE HD11 H -21.277 -9.237 9.066 1.00 . A A . 124 ILE HD11 1 1
14 32884 1 1 124 ILE HD12 H -20.294 -7.878 8.522 1.00 . A A . 124 ILE HD12 1 1
14 32885 1 1 124 ILE HD13 H -19.577 -9.152 9.516 1.00 . A A . 124 ILE HD13 1 1
14 32886 1 1 124 ILE HG12 H -18.944 -9.373 7.213 1.00 . A A . 124 ILE HG12 1 1
14 32887 1 1 124 ILE HG13 H -20.638 -9.437 6.725 1.00 . A A . 124 ILE HG13 1 1
14 32888 1 1 124 ILE HG21 H -17.839 -11.344 8.176 1.00 . A A . 124 ILE HG21 1 1
14 32889 1 1 124 ILE HG22 H -18.804 -12.696 8.763 1.00 . A A . 124 ILE HG22 1 1
14 32890 1 1 124 ILE HG23 H -18.900 -11.130 9.571 1.00 . A A . 124 ILE HG23 1 1
14 32891 1 1 124 ILE N N -20.946 -11.704 5.465 1.00 . A A . 124 ILE N 1 1
14 32892 1 1 124 ILE O O -20.396 -14.063 7.233 1.00 . A A . 124 ILE O 1 1
14 32893 1 1 125 VAL C C -17.227 -15.644 7.081 1.00 . A A . 125 VAL C 1 1
14 32894 1 1 125 VAL CA C -18.279 -15.355 6.015 1.00 . A A . 125 VAL CA 1 1
14 32895 1 1 125 VAL CB C -17.807 -15.890 4.639 1.00 . A A . 125 VAL CB 1 1
14 32896 1 1 125 VAL CG1 C -16.521 -15.211 4.203 1.00 . A A . 125 VAL CG1 1 1
14 32897 1 1 125 VAL CG2 C -17.644 -17.405 4.662 1.00 . A A . 125 VAL CG2 1 1
14 32898 1 1 125 VAL H H -17.978 -13.357 5.425 1.00 . A A . 125 VAL H 1 1
14 32899 1 1 125 VAL HA H -19.191 -15.865 6.283 1.00 . A A . 125 VAL HA 1 1
14 32900 1 1 125 VAL HB H -18.572 -15.643 3.915 1.00 . A A . 125 VAL HB 1 1
14 32901 1 1 125 VAL HG11 H -16.680 -14.145 4.138 1.00 . A A . 125 VAL HG11 1 1
14 32902 1 1 125 VAL HG12 H -16.233 -15.591 3.235 1.00 . A A . 125 VAL HG12 1 1
14 32903 1 1 125 VAL HG13 H -15.739 -15.417 4.918 1.00 . A A . 125 VAL HG13 1 1
14 32904 1 1 125 VAL HG21 H -16.902 -17.676 5.398 1.00 . A A . 125 VAL HG21 1 1
14 32905 1 1 125 VAL HG22 H -17.327 -17.745 3.688 1.00 . A A . 125 VAL HG22 1 1
14 32906 1 1 125 VAL HG23 H -18.589 -17.863 4.915 1.00 . A A . 125 VAL HG23 1 1
14 32907 1 1 125 VAL N N -18.571 -13.945 5.942 1.00 . A A . 125 VAL N 1 1
14 32908 1 1 125 VAL O O -17.214 -16.723 7.683 1.00 . A A . 125 VAL O 1 1
14 32909 1 1 126 TYR C C -15.243 -13.728 9.281 1.00 . A A . 126 TYR C 1 1
14 32910 1 1 126 TYR CA C -15.302 -14.880 8.305 1.00 . A A . 126 TYR CA 1 1
14 32911 1 1 126 TYR CB C -13.942 -15.086 7.626 1.00 . A A . 126 TYR CB 1 1
14 32912 1 1 126 TYR CD1 C -12.571 -16.522 9.200 1.00 . A A . 126 TYR CD1 1 1
14 32913 1 1 126 TYR CD2 C -11.914 -14.249 8.900 1.00 . A A . 126 TYR CD2 1 1
14 32914 1 1 126 TYR CE1 C -11.519 -16.708 10.077 1.00 . A A . 126 TYR CE1 1 1
14 32915 1 1 126 TYR CE2 C -10.863 -14.431 9.774 1.00 . A A . 126 TYR CE2 1 1
14 32916 1 1 126 TYR CG C -12.788 -15.290 8.596 1.00 . A A . 126 TYR CG 1 1
14 32917 1 1 126 TYR CZ C -10.669 -15.659 10.362 1.00 . A A . 126 TYR CZ 1 1
14 32918 1 1 126 TYR H H -16.421 -13.827 6.850 1.00 . A A . 126 TYR H 1 1
14 32919 1 1 126 TYR HA H -15.546 -15.779 8.853 1.00 . A A . 126 TYR HA 1 1
14 32920 1 1 126 TYR HB2 H -13.997 -15.959 6.995 1.00 . A A . 126 TYR HB2 1 1
14 32921 1 1 126 TYR HB3 H -13.716 -14.225 7.016 1.00 . A A . 126 TYR HB3 1 1
14 32922 1 1 126 TYR HD1 H -13.236 -17.344 8.975 1.00 . A A . 126 TYR HD1 1 1
14 32923 1 1 126 TYR HD2 H -12.065 -13.283 8.444 1.00 . A A . 126 TYR HD2 1 1
14 32924 1 1 126 TYR HE1 H -11.369 -17.670 10.539 1.00 . A A . 126 TYR HE1 1 1
14 32925 1 1 126 TYR HE2 H -10.201 -13.605 9.992 1.00 . A A . 126 TYR HE2 1 1
14 32926 1 1 126 TYR HH H -9.083 -16.587 10.927 1.00 . A A . 126 TYR HH 1 1
14 32927 1 1 126 TYR N N -16.351 -14.686 7.323 1.00 . A A . 126 TYR N 1 1
14 32928 1 1 126 TYR O O -15.268 -12.565 8.892 1.00 . A A . 126 TYR O 1 1
14 32929 1 1 126 TYR OH O -9.619 -15.843 11.236 1.00 . A A . 126 TYR OH 1 1
14 32930 1 1 127 ASN C C -13.919 -13.440 12.508 1.00 . A A . 127 ASN C 1 1
14 32931 1 1 127 ASN CA C -15.075 -13.093 11.601 1.00 . A A . 127 ASN CA 1 1
14 32932 1 1 127 ASN CB C -16.381 -13.031 12.399 1.00 . A A . 127 ASN CB 1 1
14 32933 1 1 127 ASN CG C -16.293 -12.132 13.624 1.00 . A A . 127 ASN CG 1 1
14 32934 1 1 127 ASN H H -15.184 -15.019 10.781 1.00 . A A . 127 ASN H 1 1
14 32935 1 1 127 ASN HA H -14.886 -12.128 11.153 1.00 . A A . 127 ASN HA 1 1
14 32936 1 1 127 ASN HB2 H -17.150 -12.635 11.757 1.00 . A A . 127 ASN HB2 1 1
14 32937 1 1 127 ASN HB3 H -16.659 -14.024 12.717 1.00 . A A . 127 ASN HB3 1 1
14 32938 1 1 127 ASN HD21 H -17.635 -13.249 14.565 1.00 . A A . 127 ASN HD21 1 1
14 32939 1 1 127 ASN HD22 H -17.028 -11.889 15.448 1.00 . A A . 127 ASN HD22 1 1
14 32940 1 1 127 ASN N N -15.173 -14.066 10.542 1.00 . A A . 127 ASN N 1 1
14 32941 1 1 127 ASN ND2 N -17.059 -12.456 14.650 1.00 . A A . 127 ASN ND2 1 1
14 32942 1 1 127 ASN O O -13.805 -14.572 12.982 1.00 . A A . 127 ASN O 1 1
14 32943 1 1 127 ASN OD1 O -15.543 -11.166 13.647 1.00 . A A . 127 ASN OD1 1 1
14 32944 1 1 128 HIS C C -11.780 -11.509 14.540 1.00 . A A . 128 HIS C 1 1
14 32945 1 1 128 HIS CA C -11.911 -12.681 13.589 1.00 . A A . 128 HIS CA 1 1
14 32946 1 1 128 HIS CB C -10.651 -12.823 12.730 1.00 . A A . 128 HIS CB 1 1
14 32947 1 1 128 HIS CD2 C -8.133 -13.276 13.136 1.00 . A A . 128 HIS CD2 1 1
14 32948 1 1 128 HIS CE1 C -8.299 -14.402 14.998 1.00 . A A . 128 HIS CE1 1 1
14 32949 1 1 128 HIS CG C -9.447 -13.343 13.453 1.00 . A A . 128 HIS CG 1 1
14 32950 1 1 128 HIS H H -13.223 -11.590 12.336 1.00 . A A . 128 HIS H 1 1
14 32951 1 1 128 HIS HA H -12.060 -13.589 14.152 1.00 . A A . 128 HIS HA 1 1
14 32952 1 1 128 HIS HB2 H -10.859 -13.500 11.916 1.00 . A A . 128 HIS HB2 1 1
14 32953 1 1 128 HIS HB3 H -10.397 -11.857 12.326 1.00 . A A . 128 HIS HB3 1 1
14 32954 1 1 128 HIS HD2 H -7.706 -12.783 12.274 1.00 . A A . 128 HIS HD2 1 1
14 32955 1 1 128 HIS HE1 H -8.051 -14.973 15.878 1.00 . A A . 128 HIS HE1 1 1
14 32956 1 1 128 HIS HE2 H -6.580 -14.406 13.930 1.00 . A A . 128 HIS HE2 1 1
14 32957 1 1 128 HIS N N -13.062 -12.481 12.737 1.00 . A A . 128 HIS N 1 1
14 32958 1 1 128 HIS ND1 N -9.518 -14.053 14.624 1.00 . A A . 128 HIS ND1 1 1
14 32959 1 1 128 HIS NE2 N -7.442 -13.947 14.111 1.00 . A A . 128 HIS NE2 1 1
14 32960 1 1 128 HIS O O -11.313 -10.433 14.162 1.00 . A A . 128 HIS O 1 1
14 32961 1 1 129 THR C C -11.107 -10.942 17.795 1.00 . A A . 129 THR C 1 1
14 32962 1 1 129 THR CA C -12.159 -10.663 16.741 1.00 . A A . 129 THR CA 1 1
14 32963 1 1 129 THR CB C -13.539 -10.490 17.417 1.00 . A A . 129 THR CB 1 1
14 32964 1 1 129 THR CG2 C -14.510 -9.764 16.495 1.00 . A A . 129 THR CG2 1 1
14 32965 1 1 129 THR H H -12.553 -12.587 16.012 1.00 . A A . 129 THR H 1 1
14 32966 1 1 129 THR HA H -11.914 -9.740 16.237 1.00 . A A . 129 THR HA 1 1
14 32967 1 1 129 THR HB H -13.411 -9.904 18.317 1.00 . A A . 129 THR HB 1 1
14 32968 1 1 129 THR HG1 H -14.090 -11.860 18.732 1.00 . A A . 129 THR HG1 1 1
14 32969 1 1 129 THR HG21 H -14.130 -8.780 16.269 1.00 . A A . 129 THR HG21 1 1
14 32970 1 1 129 THR HG22 H -15.473 -9.675 16.978 1.00 . A A . 129 THR HG22 1 1
14 32971 1 1 129 THR HG23 H -14.617 -10.324 15.577 1.00 . A A . 129 THR HG23 1 1
14 32972 1 1 129 THR N N -12.198 -11.709 15.759 1.00 . A A . 129 THR N 1 1
14 32973 1 1 129 THR O O -11.188 -11.933 18.518 1.00 . A A . 129 THR O 1 1
14 32974 1 1 129 THR OG1 O -14.077 -11.778 17.771 1.00 . A A . 129 THR OG1 1 1
14 32975 1 1 130 GLY C C -7.735 -10.643 18.384 1.00 . A A . 130 GLY C 1 1
14 32976 1 1 130 GLY CA C -9.108 -10.234 18.892 1.00 . A A . 130 GLY CA 1 1
14 32977 1 1 130 GLY H H -10.053 -9.338 17.232 1.00 . A A . 130 GLY H 1 1
14 32978 1 1 130 GLY HA2 H -9.007 -9.292 19.410 1.00 . A A . 130 GLY HA2 1 1
14 32979 1 1 130 GLY HA3 H -9.450 -10.976 19.600 1.00 . A A . 130 GLY HA3 1 1
14 32980 1 1 130 GLY N N -10.110 -10.080 17.869 1.00 . A A . 130 GLY N 1 1
14 32981 1 1 130 GLY O O -6.929 -11.162 19.159 1.00 . A A . 130 GLY O 1 1
14 32982 1 1 131 TYR C C -5.209 -9.576 17.077 1.00 . A A . 131 TYR C 1 1
14 32983 1 1 131 TYR CA C -6.097 -10.729 16.621 1.00 . A A . 131 TYR CA 1 1
14 32984 1 1 131 TYR CB C -6.007 -10.927 15.061 1.00 . A A . 131 TYR CB 1 1
14 32985 1 1 131 TYR CD1 C -4.059 -9.493 14.288 1.00 . A A . 131 TYR CD1 1 1
14 32986 1 1 131 TYR CD2 C -6.253 -8.839 13.616 1.00 . A A . 131 TYR CD2 1 1
14 32987 1 1 131 TYR CE1 C -3.527 -8.401 13.656 1.00 . A A . 131 TYR CE1 1 1
14 32988 1 1 131 TYR CE2 C -5.716 -7.746 12.956 1.00 . A A . 131 TYR CE2 1 1
14 32989 1 1 131 TYR CG C -5.433 -9.732 14.298 1.00 . A A . 131 TYR CG 1 1
14 32990 1 1 131 TYR CZ C -4.353 -7.534 12.994 1.00 . A A . 131 TYR CZ 1 1
14 32991 1 1 131 TYR H H -8.132 -10.119 16.474 1.00 . A A . 131 TYR H 1 1
14 32992 1 1 131 TYR HA H -5.763 -11.627 17.121 1.00 . A A . 131 TYR HA 1 1
14 32993 1 1 131 TYR HB2 H -5.372 -11.778 14.855 1.00 . A A . 131 TYR HB2 1 1
14 32994 1 1 131 TYR HB3 H -6.994 -11.128 14.669 1.00 . A A . 131 TYR HB3 1 1
14 32995 1 1 131 TYR HD1 H -3.406 -10.174 14.808 1.00 . A A . 131 TYR HD1 1 1
14 32996 1 1 131 TYR HD2 H -7.319 -9.016 13.591 1.00 . A A . 131 TYR HD2 1 1
14 32997 1 1 131 TYR HE1 H -2.454 -8.243 13.658 1.00 . A A . 131 TYR HE1 1 1
14 32998 1 1 131 TYR HE2 H -6.354 -7.055 12.411 1.00 . A A . 131 TYR HE2 1 1
14 32999 1 1 131 TYR HH H -4.418 -5.685 12.614 1.00 . A A . 131 TYR HH 1 1
14 33000 1 1 131 TYR N N -7.449 -10.453 17.091 1.00 . A A . 131 TYR N 1 1
14 33001 1 1 131 TYR O O -5.661 -8.435 17.111 1.00 . A A . 131 TYR O 1 1
14 33002 1 1 131 TYR OH O -3.831 -6.424 12.418 1.00 . A A . 131 TYR OH 1 1
14 33003 1 1 132 THR C C -1.840 -8.678 17.030 1.00 . A A . 132 THR C 1 1
14 33004 1 1 132 THR CA C -3.091 -8.800 17.907 1.00 . A A . 132 THR CA 1 1
14 33005 1 1 132 THR CB C -2.699 -9.013 19.378 1.00 . A A . 132 THR CB 1 1
14 33006 1 1 132 THR CG2 C -3.847 -8.628 20.313 1.00 . A A . 132 THR CG2 1 1
14 33007 1 1 132 THR H H -3.659 -10.784 17.416 1.00 . A A . 132 THR H 1 1
14 33008 1 1 132 THR HA H -3.638 -7.874 17.837 1.00 . A A . 132 THR HA 1 1
14 33009 1 1 132 THR HB H -1.847 -8.388 19.602 1.00 . A A . 132 THR HB 1 1
14 33010 1 1 132 THR HG1 H -1.819 -10.465 20.387 1.00 . A A . 132 THR HG1 1 1
14 33011 1 1 132 THR HG21 H -3.550 -8.800 21.338 1.00 . A A . 132 THR HG21 1 1
14 33012 1 1 132 THR HG22 H -4.721 -9.226 20.094 1.00 . A A . 132 THR HG22 1 1
14 33013 1 1 132 THR HG23 H -4.094 -7.583 20.182 1.00 . A A . 132 THR HG23 1 1
14 33014 1 1 132 THR N N -3.979 -9.858 17.447 1.00 . A A . 132 THR N 1 1
14 33015 1 1 132 THR O O -1.428 -7.573 16.672 1.00 . A A . 132 THR O 1 1
14 33016 1 1 132 THR OG1 O -2.351 -10.389 19.584 1.00 . A A . 132 THR OG1 1 1
14 33017 1 1 133 GLU C C 0.069 -11.233 15.203 1.00 . A A . 133 GLU C 1 1
14 33018 1 1 133 GLU CA C -0.074 -9.845 15.818 1.00 . A A . 133 GLU CA 1 1
14 33019 1 1 133 GLU CB C 1.187 -9.480 16.631 1.00 . A A . 133 GLU CB 1 1
14 33020 1 1 133 GLU CD C 2.955 -9.932 14.867 1.00 . A A . 133 GLU CD 1 1
14 33021 1 1 133 GLU CG C 2.342 -8.918 15.804 1.00 . A A . 133 GLU CG 1 1
14 33022 1 1 133 GLU H H -1.618 -10.660 17.011 1.00 . A A . 133 GLU H 1 1
14 33023 1 1 133 GLU HA H -0.210 -9.118 15.028 1.00 . A A . 133 GLU HA 1 1
14 33024 1 1 133 GLU HB2 H 0.920 -8.743 17.372 1.00 . A A . 133 GLU HB2 1 1
14 33025 1 1 133 GLU HB3 H 1.538 -10.367 17.138 1.00 . A A . 133 GLU HB3 1 1
14 33026 1 1 133 GLU HG2 H 1.974 -8.093 15.210 1.00 . A A . 133 GLU HG2 1 1
14 33027 1 1 133 GLU HG3 H 3.109 -8.560 16.475 1.00 . A A . 133 GLU HG3 1 1
14 33028 1 1 133 GLU N N -1.254 -9.814 16.676 1.00 . A A . 133 GLU N 1 1
14 33029 1 1 133 GLU O O 0.107 -12.236 15.926 1.00 . A A . 133 GLU O 1 1
14 33030 1 1 133 GLU OE1 O 3.524 -10.934 15.355 1.00 . A A . 133 GLU OE1 1 1
14 33031 1 1 133 GLU OE2 O 2.891 -9.727 13.638 1.00 . A A . 133 GLU OE2 1 1
14 33032 1 1 134 GLY C C -1.097 -13.100 12.783 1.00 . A A . 134 GLY C 1 1
14 33033 1 1 134 GLY CA C 0.253 -12.572 13.214 1.00 . A A . 134 GLY CA 1 1
14 33034 1 1 134 GLY H H 0.135 -10.468 13.352 1.00 . A A . 134 GLY H 1 1
14 33035 1 1 134 GLY HA2 H 0.875 -12.453 12.340 1.00 . A A . 134 GLY HA2 1 1
14 33036 1 1 134 GLY HA3 H 0.710 -13.286 13.882 1.00 . A A . 134 GLY HA3 1 1
14 33037 1 1 134 GLY N N 0.147 -11.296 13.885 1.00 . A A . 134 GLY N 1 1
14 33038 1 1 134 GLY O O -1.249 -14.290 12.482 1.00 . A A . 134 GLY O 1 1
14 33039 1 1 135 GLY C C -3.623 -12.403 10.864 1.00 . A A . 135 GLY C 1 1
14 33040 1 1 135 GLY CA C -3.411 -12.606 12.346 1.00 . A A . 135 GLY CA 1 1
14 33041 1 1 135 GLY H H -1.886 -11.285 12.984 1.00 . A A . 135 GLY H 1 1
14 33042 1 1 135 GLY HA2 H -3.578 -13.641 12.600 1.00 . A A . 135 GLY HA2 1 1
14 33043 1 1 135 GLY HA3 H -4.122 -12.004 12.877 1.00 . A A . 135 GLY HA3 1 1
14 33044 1 1 135 GLY N N -2.079 -12.220 12.748 1.00 . A A . 135 GLY N 1 1
14 33045 1 1 135 GLY O O -4.570 -12.928 10.288 1.00 . A A . 135 GLY O 1 1
14 33046 1 1 136 GLU C C -2.753 -12.620 7.970 1.00 . A A . 136 GLU C 1 1
14 33047 1 1 136 GLU CA C -2.794 -11.337 8.815 1.00 . A A . 136 GLU CA 1 1
14 33048 1 1 136 GLU CB C -1.634 -10.420 8.387 1.00 . A A . 136 GLU CB 1 1
14 33049 1 1 136 GLU CD C -0.502 -9.725 10.551 1.00 . A A . 136 GLU CD 1 1
14 33050 1 1 136 GLU CG C -1.322 -9.273 9.353 1.00 . A A . 136 GLU CG 1 1
14 33051 1 1 136 GLU H H -1.992 -11.254 10.794 1.00 . A A . 136 GLU H 1 1
14 33052 1 1 136 GLU HA H -3.729 -10.827 8.644 1.00 . A A . 136 GLU HA 1 1
14 33053 1 1 136 GLU HB2 H -0.742 -11.020 8.282 1.00 . A A . 136 GLU HB2 1 1
14 33054 1 1 136 GLU HB3 H -1.881 -9.997 7.420 1.00 . A A . 136 GLU HB3 1 1
14 33055 1 1 136 GLU HG2 H -0.763 -8.512 8.827 1.00 . A A . 136 GLU HG2 1 1
14 33056 1 1 136 GLU HG3 H -2.251 -8.852 9.709 1.00 . A A . 136 GLU HG3 1 1
14 33057 1 1 136 GLU N N -2.721 -11.647 10.250 1.00 . A A . 136 GLU N 1 1
14 33058 1 1 136 GLU O O -3.276 -12.665 6.850 1.00 . A A . 136 GLU O 1 1
14 33059 1 1 136 GLU OE1 O 0.713 -9.945 10.392 1.00 . A A . 136 GLU OE1 1 1
14 33060 1 1 136 GLU OE2 O -1.073 -9.876 11.648 1.00 . A A . 136 GLU OE2 1 1
14 33061 1 1 137 ALA C C -3.373 -15.556 7.631 1.00 . A A . 137 ALA C 1 1
14 33062 1 1 137 ALA CA C -2.000 -14.931 7.848 1.00 . A A . 137 ALA CA 1 1
14 33063 1 1 137 ALA CB C -1.129 -15.839 8.689 1.00 . A A . 137 ALA CB 1 1
14 33064 1 1 137 ALA H H -1.756 -13.549 9.418 1.00 . A A . 137 ALA H 1 1
14 33065 1 1 137 ALA HA H -1.523 -14.769 6.891 1.00 . A A . 137 ALA HA 1 1
14 33066 1 1 137 ALA HB1 H -1.070 -16.815 8.236 1.00 . A A . 137 ALA HB1 1 1
14 33067 1 1 137 ALA HB2 H -1.559 -15.914 9.681 1.00 . A A . 137 ALA HB2 1 1
14 33068 1 1 137 ALA HB3 H -0.142 -15.410 8.767 1.00 . A A . 137 ALA HB3 1 1
14 33069 1 1 137 ALA N N -2.131 -13.650 8.519 1.00 . A A . 137 ALA N 1 1
14 33070 1 1 137 ALA O O -3.645 -16.165 6.597 1.00 . A A . 137 ALA O 1 1
14 33071 1 1 138 GLU C C -6.383 -15.121 7.522 1.00 . A A . 138 GLU C 1 1
14 33072 1 1 138 GLU CA C -5.584 -15.886 8.574 1.00 . A A . 138 GLU CA 1 1
14 33073 1 1 138 GLU CB C -6.211 -15.732 9.955 1.00 . A A . 138 GLU CB 1 1
14 33074 1 1 138 GLU CD C -5.983 -16.251 12.426 1.00 . A A . 138 GLU CD 1 1
14 33075 1 1 138 GLU CG C -5.478 -16.529 11.024 1.00 . A A . 138 GLU CG 1 1
14 33076 1 1 138 GLU H H -3.935 -14.893 9.413 1.00 . A A . 138 GLU H 1 1
14 33077 1 1 138 GLU HA H -5.553 -16.933 8.308 1.00 . A A . 138 GLU HA 1 1
14 33078 1 1 138 GLU HB2 H -6.187 -14.688 10.231 1.00 . A A . 138 GLU HB2 1 1
14 33079 1 1 138 GLU HB3 H -7.236 -16.067 9.921 1.00 . A A . 138 GLU HB3 1 1
14 33080 1 1 138 GLU HG2 H -5.605 -17.581 10.815 1.00 . A A . 138 GLU HG2 1 1
14 33081 1 1 138 GLU HG3 H -4.426 -16.279 10.975 1.00 . A A . 138 GLU HG3 1 1
14 33082 1 1 138 GLU N N -4.227 -15.384 8.618 1.00 . A A . 138 GLU N 1 1
14 33083 1 1 138 GLU O O -7.285 -15.672 6.884 1.00 . A A . 138 GLU O 1 1
14 33084 1 1 138 GLU OE1 O -5.447 -15.328 13.083 1.00 . A A . 138 GLU OE1 1 1
14 33085 1 1 138 GLU OE2 O -6.897 -16.963 12.894 1.00 . A A . 138 GLU OE2 1 1
14 33086 1 1 139 LEU C C -6.514 -13.523 4.944 1.00 . A A . 139 LEU C 1 1
14 33087 1 1 139 LEU CA C -6.681 -12.983 6.361 1.00 . A A . 139 LEU CA 1 1
14 33088 1 1 139 LEU CB C -6.077 -11.568 6.414 1.00 . A A . 139 LEU CB 1 1
14 33089 1 1 139 LEU CD1 C -8.149 -10.218 6.815 1.00 . A A . 139 LEU CD1 1 1
14 33090 1 1 139 LEU CD2 C -6.793 -10.981 8.760 1.00 . A A . 139 LEU CD2 1 1
14 33091 1 1 139 LEU CG C -6.755 -10.529 7.314 1.00 . A A . 139 LEU CG 1 1
14 33092 1 1 139 LEU H H -5.293 -13.482 7.880 1.00 . A A . 139 LEU H 1 1
14 33093 1 1 139 LEU HA H -7.730 -12.925 6.603 1.00 . A A . 139 LEU HA 1 1
14 33094 1 1 139 LEU HB2 H -5.051 -11.657 6.739 1.00 . A A . 139 LEU HB2 1 1
14 33095 1 1 139 LEU HB3 H -6.070 -11.188 5.411 1.00 . A A . 139 LEU HB3 1 1
14 33096 1 1 139 LEU HD11 H -8.572 -9.419 7.404 1.00 . A A . 139 LEU HD11 1 1
14 33097 1 1 139 LEU HD12 H -8.767 -11.099 6.912 1.00 . A A . 139 LEU HD12 1 1
14 33098 1 1 139 LEU HD13 H -8.104 -9.923 5.777 1.00 . A A . 139 LEU HD13 1 1
14 33099 1 1 139 LEU HD21 H -7.262 -10.210 9.353 1.00 . A A . 139 LEU HD21 1 1
14 33100 1 1 139 LEU HD22 H -5.787 -11.147 9.112 1.00 . A A . 139 LEU HD22 1 1
14 33101 1 1 139 LEU HD23 H -7.362 -11.895 8.838 1.00 . A A . 139 LEU HD23 1 1
14 33102 1 1 139 LEU HG H -6.185 -9.612 7.265 1.00 . A A . 139 LEU HG 1 1
14 33103 1 1 139 LEU N N -6.026 -13.846 7.341 1.00 . A A . 139 LEU N 1 1
14 33104 1 1 139 LEU O O -7.495 -13.798 4.262 1.00 . A A . 139 LEU O 1 1
14 33105 1 1 140 ILE C C -5.486 -15.591 2.941 1.00 . A A . 140 ILE C 1 1
14 33106 1 1 140 ILE CA C -4.983 -14.174 3.164 1.00 . A A . 140 ILE CA 1 1
14 33107 1 1 140 ILE CB C -3.463 -14.072 2.804 1.00 . A A . 140 ILE CB 1 1
14 33108 1 1 140 ILE CD1 C -3.924 -13.828 0.291 1.00 . A A . 140 ILE CD1 1 1
14 33109 1 1 140 ILE CG1 C -3.194 -14.595 1.381 1.00 . A A . 140 ILE CG1 1 1
14 33110 1 1 140 ILE CG2 C -2.604 -14.813 3.820 1.00 . A A . 140 ILE CG2 1 1
14 33111 1 1 140 ILE H H -4.518 -13.545 5.145 1.00 . A A . 140 ILE H 1 1
14 33112 1 1 140 ILE HA H -5.530 -13.525 2.496 1.00 . A A . 140 ILE HA 1 1
14 33113 1 1 140 ILE HB H -3.190 -13.028 2.845 1.00 . A A . 140 ILE HB 1 1
14 33114 1 1 140 ILE HD11 H -3.665 -14.240 -0.673 1.00 . A A . 140 ILE HD11 1 1
14 33115 1 1 140 ILE HD12 H -3.636 -12.789 0.328 1.00 . A A . 140 ILE HD12 1 1
14 33116 1 1 140 ILE HD13 H -4.990 -13.910 0.441 1.00 . A A . 140 ILE HD13 1 1
14 33117 1 1 140 ILE HG12 H -2.137 -14.535 1.173 1.00 . A A . 140 ILE HG12 1 1
14 33118 1 1 140 ILE HG13 H -3.505 -15.628 1.324 1.00 . A A . 140 ILE HG13 1 1
14 33119 1 1 140 ILE HG21 H -2.892 -15.854 3.846 1.00 . A A . 140 ILE HG21 1 1
14 33120 1 1 140 ILE HG22 H -2.745 -14.377 4.797 1.00 . A A . 140 ILE HG22 1 1
14 33121 1 1 140 ILE HG23 H -1.565 -14.735 3.536 1.00 . A A . 140 ILE HG23 1 1
14 33122 1 1 140 ILE N N -5.264 -13.716 4.525 1.00 . A A . 140 ILE N 1 1
14 33123 1 1 140 ILE O O -6.022 -15.915 1.873 1.00 . A A . 140 ILE O 1 1
14 33124 1 1 141 LYS C C -7.247 -17.901 3.599 1.00 . A A . 141 LYS C 1 1
14 33125 1 1 141 LYS CA C -5.747 -17.799 3.875 1.00 . A A . 141 LYS CA 1 1
14 33126 1 1 141 LYS CB C -5.404 -18.497 5.186 1.00 . A A . 141 LYS CB 1 1
14 33127 1 1 141 LYS CD C -5.217 -20.615 6.510 1.00 . A A . 141 LYS CD 1 1
14 33128 1 1 141 LYS CE C -3.744 -20.353 6.818 1.00 . A A . 141 LYS CE 1 1
14 33129 1 1 141 LYS CG C -5.626 -19.996 5.179 1.00 . A A . 141 LYS CG 1 1
14 33130 1 1 141 LYS H H -4.926 -16.092 4.785 1.00 . A A . 141 LYS H 1 1
14 33131 1 1 141 LYS HA H -5.201 -18.272 3.073 1.00 . A A . 141 LYS HA 1 1
14 33132 1 1 141 LYS HB2 H -4.366 -18.311 5.412 1.00 . A A . 141 LYS HB2 1 1
14 33133 1 1 141 LYS HB3 H -6.012 -18.065 5.968 1.00 . A A . 141 LYS HB3 1 1
14 33134 1 1 141 LYS HD2 H -5.825 -20.192 7.294 1.00 . A A . 141 LYS HD2 1 1
14 33135 1 1 141 LYS HD3 H -5.379 -21.682 6.459 1.00 . A A . 141 LYS HD3 1 1
14 33136 1 1 141 LYS HE2 H -3.148 -20.647 5.968 1.00 . A A . 141 LYS HE2 1 1
14 33137 1 1 141 LYS HE3 H -3.615 -19.294 6.999 1.00 . A A . 141 LYS HE3 1 1
14 33138 1 1 141 LYS HG2 H -6.674 -20.189 5.007 1.00 . A A . 141 LYS HG2 1 1
14 33139 1 1 141 LYS HG3 H -5.040 -20.438 4.387 1.00 . A A . 141 LYS HG3 1 1
14 33140 1 1 141 LYS HZ1 H -3.363 -22.123 7.847 1.00 . A A . 141 LYS HZ1 1 1
14 33141 1 1 141 LYS HZ2 H -3.850 -20.847 8.844 1.00 . A A . 141 LYS HZ2 1 1
14 33142 1 1 141 LYS HZ3 H -2.285 -20.870 8.213 1.00 . A A . 141 LYS HZ3 1 1
14 33143 1 1 141 LYS N N -5.337 -16.420 3.954 1.00 . A A . 141 LYS N 1 1
14 33144 1 1 141 LYS NZ N -3.278 -21.100 8.012 1.00 . A A . 141 LYS NZ 1 1
14 33145 1 1 141 LYS O O -7.672 -18.605 2.682 1.00 . A A . 141 LYS O 1 1
14 33146 1 1 142 LYS C C -9.907 -16.579 2.872 1.00 . A A . 142 LYS C 1 1
14 33147 1 1 142 LYS CA C -9.483 -17.195 4.209 1.00 . A A . 142 LYS CA 1 1
14 33148 1 1 142 LYS CB C -10.200 -16.506 5.355 1.00 . A A . 142 LYS CB 1 1
14 33149 1 1 142 LYS CD C -11.731 -18.371 6.084 1.00 . A A . 142 LYS CD 1 1
14 33150 1 1 142 LYS CE C -13.173 -18.849 6.232 1.00 . A A . 142 LYS CE 1 1
14 33151 1 1 142 LYS CG C -11.647 -16.958 5.506 1.00 . A A . 142 LYS CG 1 1
14 33152 1 1 142 LYS H H -7.643 -16.587 5.063 1.00 . A A . 142 LYS H 1 1
14 33153 1 1 142 LYS HA H -9.768 -18.237 4.201 1.00 . A A . 142 LYS HA 1 1
14 33154 1 1 142 LYS HB2 H -9.677 -16.713 6.277 1.00 . A A . 142 LYS HB2 1 1
14 33155 1 1 142 LYS HB3 H -10.200 -15.441 5.176 1.00 . A A . 142 LYS HB3 1 1
14 33156 1 1 142 LYS HD2 H -11.210 -19.048 5.427 1.00 . A A . 142 LYS HD2 1 1
14 33157 1 1 142 LYS HD3 H -11.259 -18.380 7.055 1.00 . A A . 142 LYS HD3 1 1
14 33158 1 1 142 LYS HE2 H -13.191 -19.719 6.872 1.00 . A A . 142 LYS HE2 1 1
14 33159 1 1 142 LYS HE3 H -13.748 -18.058 6.688 1.00 . A A . 142 LYS HE3 1 1
14 33160 1 1 142 LYS HG2 H -12.152 -16.289 6.175 1.00 . A A . 142 LYS HG2 1 1
14 33161 1 1 142 LYS HG3 H -12.126 -16.944 4.539 1.00 . A A . 142 LYS HG3 1 1
14 33162 1 1 142 LYS HZ1 H -13.851 -18.379 4.298 1.00 . A A . 142 LYS HZ1 1 1
14 33163 1 1 142 LYS HZ2 H -14.746 -19.589 5.074 1.00 . A A . 142 LYS HZ2 1 1
14 33164 1 1 142 LYS HZ3 H -13.226 -19.940 4.453 1.00 . A A . 142 LYS HZ3 1 1
14 33165 1 1 142 LYS N N -8.040 -17.162 4.370 1.00 . A A . 142 LYS N 1 1
14 33166 1 1 142 LYS NZ N -13.791 -19.204 4.924 1.00 . A A . 142 LYS NZ 1 1
14 33167 1 1 142 LYS O O -10.918 -16.980 2.293 1.00 . A A . 142 LYS O 1 1
14 33168 1 1 143 VAL C C -9.423 -16.014 0.000 1.00 . A A . 143 VAL C 1 1
14 33169 1 1 143 VAL CA C -9.445 -14.961 1.103 1.00 . A A . 143 VAL CA 1 1
14 33170 1 1 143 VAL CB C -8.444 -13.809 0.759 1.00 . A A . 143 VAL CB 1 1
14 33171 1 1 143 VAL CG1 C -8.636 -13.321 -0.674 1.00 . A A . 143 VAL CG1 1 1
14 33172 1 1 143 VAL CG2 C -8.611 -12.646 1.728 1.00 . A A . 143 VAL CG2 1 1
14 33173 1 1 143 VAL H H -8.368 -15.284 2.909 1.00 . A A . 143 VAL H 1 1
14 33174 1 1 143 VAL HA H -10.442 -14.547 1.167 1.00 . A A . 143 VAL HA 1 1
14 33175 1 1 143 VAL HB H -7.437 -14.186 0.855 1.00 . A A . 143 VAL HB 1 1
14 33176 1 1 143 VAL HG11 H -9.630 -12.911 -0.788 1.00 . A A . 143 VAL HG11 1 1
14 33177 1 1 143 VAL HG12 H -8.512 -14.149 -1.356 1.00 . A A . 143 VAL HG12 1 1
14 33178 1 1 143 VAL HG13 H -7.908 -12.557 -0.899 1.00 . A A . 143 VAL HG13 1 1
14 33179 1 1 143 VAL HG21 H -9.638 -12.312 1.722 1.00 . A A . 143 VAL HG21 1 1
14 33180 1 1 143 VAL HG22 H -7.969 -11.830 1.422 1.00 . A A . 143 VAL HG22 1 1
14 33181 1 1 143 VAL HG23 H -8.339 -12.959 2.726 1.00 . A A . 143 VAL HG23 1 1
14 33182 1 1 143 VAL N N -9.142 -15.593 2.388 1.00 . A A . 143 VAL N 1 1
14 33183 1 1 143 VAL O O -10.309 -16.052 -0.855 1.00 . A A . 143 VAL O 1 1
14 33184 1 1 144 ARG C C -9.446 -18.992 -0.681 1.00 . A A . 144 ARG C 1 1
14 33185 1 1 144 ARG CA C -8.342 -17.964 -0.922 1.00 . A A . 144 ARG CA 1 1
14 33186 1 1 144 ARG CB C -6.956 -18.594 -0.960 1.00 . A A . 144 ARG CB 1 1
14 33187 1 1 144 ARG CD C -6.254 -17.376 -3.027 1.00 . A A . 144 ARG CD 1 1
14 33188 1 1 144 ARG CG C -5.913 -17.665 -1.567 1.00 . A A . 144 ARG CG 1 1
14 33189 1 1 144 ARG CZ C -5.533 -15.909 -4.879 1.00 . A A . 144 ARG CZ 1 1
14 33190 1 1 144 ARG H H -7.713 -16.763 0.705 1.00 . A A . 144 ARG H 1 1
14 33191 1 1 144 ARG HA H -8.547 -17.531 -1.888 1.00 . A A . 144 ARG HA 1 1
14 33192 1 1 144 ARG HB2 H -6.650 -18.853 0.043 1.00 . A A . 144 ARG HB2 1 1
14 33193 1 1 144 ARG HB3 H -7.004 -19.488 -1.564 1.00 . A A . 144 ARG HB3 1 1
14 33194 1 1 144 ARG HD2 H -6.200 -18.298 -3.582 1.00 . A A . 144 ARG HD2 1 1
14 33195 1 1 144 ARG HD3 H -7.262 -16.992 -3.077 1.00 . A A . 144 ARG HD3 1 1
14 33196 1 1 144 ARG HE H -4.581 -16.106 -3.117 1.00 . A A . 144 ARG HE 1 1
14 33197 1 1 144 ARG HG2 H -5.906 -16.739 -1.012 1.00 . A A . 144 ARG HG2 1 1
14 33198 1 1 144 ARG HG3 H -4.942 -18.134 -1.513 1.00 . A A . 144 ARG HG3 1 1
14 33199 1 1 144 ARG HH11 H -7.218 -16.981 -5.258 1.00 . A A . 144 ARG HH11 1 1
14 33200 1 1 144 ARG HH12 H -6.726 -15.945 -6.550 1.00 . A A . 144 ARG HH12 1 1
14 33201 1 1 144 ARG HH21 H -3.882 -14.726 -4.814 1.00 . A A . 144 ARG HH21 1 1
14 33202 1 1 144 ARG HH22 H -4.779 -14.664 -6.295 1.00 . A A . 144 ARG HH22 1 1
14 33203 1 1 144 ARG N N -8.417 -16.870 0.025 1.00 . A A . 144 ARG N 1 1
14 33204 1 1 144 ARG NE N -5.357 -16.405 -3.647 1.00 . A A . 144 ARG NE 1 1
14 33205 1 1 144 ARG NH1 N -6.569 -16.308 -5.620 1.00 . A A . 144 ARG NH1 1 1
14 33206 1 1 144 ARG NH2 N -4.667 -15.028 -5.367 1.00 . A A . 144 ARG NH2 1 1
14 33207 1 1 144 ARG O O -9.945 -19.605 -1.625 1.00 . A A . 144 ARG O 1 1
14 33208 1 1 145 GLU C C -12.208 -19.637 0.200 1.00 . A A . 145 GLU C 1 1
14 33209 1 1 145 GLU CA C -10.941 -20.063 0.943 1.00 . A A . 145 GLU CA 1 1
14 33210 1 1 145 GLU CB C -11.215 -20.001 2.457 1.00 . A A . 145 GLU CB 1 1
14 33211 1 1 145 GLU CD C -10.050 -22.121 3.162 1.00 . A A . 145 GLU CD 1 1
14 33212 1 1 145 GLU CG C -10.140 -20.615 3.330 1.00 . A A . 145 GLU CG 1 1
14 33213 1 1 145 GLU H H -9.347 -18.708 1.302 1.00 . A A . 145 GLU H 1 1
14 33214 1 1 145 GLU HA H -10.679 -21.073 0.666 1.00 . A A . 145 GLU HA 1 1
14 33215 1 1 145 GLU HB2 H -11.324 -18.965 2.741 1.00 . A A . 145 GLU HB2 1 1
14 33216 1 1 145 GLU HB3 H -12.144 -20.510 2.655 1.00 . A A . 145 GLU HB3 1 1
14 33217 1 1 145 GLU HG2 H -9.194 -20.154 3.093 1.00 . A A . 145 GLU HG2 1 1
14 33218 1 1 145 GLU HG3 H -10.376 -20.402 4.363 1.00 . A A . 145 GLU HG3 1 1
14 33219 1 1 145 GLU N N -9.828 -19.173 0.586 1.00 . A A . 145 GLU N 1 1
14 33220 1 1 145 GLU O O -13.049 -20.465 -0.152 1.00 . A A . 145 GLU O 1 1
14 33221 1 1 145 GLU OE1 O -10.996 -22.822 3.589 1.00 . A A . 145 GLU OE1 1 1
14 33222 1 1 145 GLU OE2 O -9.065 -22.610 2.589 1.00 . A A . 145 GLU OE2 1 1
14 33223 1 1 146 LEU C C -13.577 -18.251 -2.151 1.00 . A A . 146 LEU C 1 1
14 33224 1 1 146 LEU CA C -13.493 -17.757 -0.704 1.00 . A A . 146 LEU CA 1 1
14 33225 1 1 146 LEU CB C -13.392 -16.225 -0.706 1.00 . A A . 146 LEU CB 1 1
14 33226 1 1 146 LEU CD1 C -13.254 -14.045 0.531 1.00 . A A . 146 LEU CD1 1 1
14 33227 1 1 146 LEU CD2 C -14.529 -15.958 1.511 1.00 . A A . 146 LEU CD2 1 1
14 33228 1 1 146 LEU CG C -13.340 -15.556 0.667 1.00 . A A . 146 LEU CG 1 1
14 33229 1 1 146 LEU H H -11.625 -17.730 0.297 1.00 . A A . 146 LEU H 1 1
14 33230 1 1 146 LEU HA H -14.383 -18.050 -0.171 1.00 . A A . 146 LEU HA 1 1
14 33231 1 1 146 LEU HB2 H -12.502 -15.953 -1.253 1.00 . A A . 146 LEU HB2 1 1
14 33232 1 1 146 LEU HB3 H -14.247 -15.837 -1.238 1.00 . A A . 146 LEU HB3 1 1
14 33233 1 1 146 LEU HD11 H -14.130 -13.677 0.016 1.00 . A A . 146 LEU HD11 1 1
14 33234 1 1 146 LEU HD12 H -12.372 -13.785 -0.038 1.00 . A A . 146 LEU HD12 1 1
14 33235 1 1 146 LEU HD13 H -13.194 -13.596 1.510 1.00 . A A . 146 LEU HD13 1 1
14 33236 1 1 146 LEU HD21 H -15.438 -15.631 1.028 1.00 . A A . 146 LEU HD21 1 1
14 33237 1 1 146 LEU HD22 H -14.446 -15.493 2.481 1.00 . A A . 146 LEU HD22 1 1
14 33238 1 1 146 LEU HD23 H -14.545 -17.032 1.627 1.00 . A A . 146 LEU HD23 1 1
14 33239 1 1 146 LEU HG H -12.442 -15.889 1.173 1.00 . A A . 146 LEU HG 1 1
14 33240 1 1 146 LEU N N -12.336 -18.331 -0.019 1.00 . A A . 146 LEU N 1 1
14 33241 1 1 146 LEU O O -14.643 -18.615 -2.632 1.00 . A A . 146 LEU O 1 1
14 33242 1 1 147 VAL C C -12.572 -20.201 -4.336 1.00 . A A . 147 VAL C 1 1
14 33243 1 1 147 VAL CA C -12.358 -18.690 -4.229 1.00 . A A . 147 VAL CA 1 1
14 33244 1 1 147 VAL CB C -10.975 -18.334 -4.845 1.00 . A A . 147 VAL CB 1 1
14 33245 1 1 147 VAL CG1 C -10.962 -18.573 -6.353 1.00 . A A . 147 VAL CG1 1 1
14 33246 1 1 147 VAL CG2 C -10.578 -16.898 -4.517 1.00 . A A . 147 VAL CG2 1 1
14 33247 1 1 147 VAL H H -11.607 -18.002 -2.365 1.00 . A A . 147 VAL H 1 1
14 33248 1 1 147 VAL HA H -13.131 -18.175 -4.782 1.00 . A A . 147 VAL HA 1 1
14 33249 1 1 147 VAL HB H -10.243 -18.993 -4.406 1.00 . A A . 147 VAL HB 1 1
14 33250 1 1 147 VAL HG11 H -11.773 -18.026 -6.813 1.00 . A A . 147 VAL HG11 1 1
14 33251 1 1 147 VAL HG12 H -11.084 -19.626 -6.553 1.00 . A A . 147 VAL HG12 1 1
14 33252 1 1 147 VAL HG13 H -10.022 -18.232 -6.762 1.00 . A A . 147 VAL HG13 1 1
14 33253 1 1 147 VAL HG21 H -11.326 -16.218 -4.896 1.00 . A A . 147 VAL HG21 1 1
14 33254 1 1 147 VAL HG22 H -9.623 -16.678 -4.972 1.00 . A A . 147 VAL HG22 1 1
14 33255 1 1 147 VAL HG23 H -10.494 -16.787 -3.445 1.00 . A A . 147 VAL HG23 1 1
14 33256 1 1 147 VAL N N -12.431 -18.270 -2.826 1.00 . A A . 147 VAL N 1 1
14 33257 1 1 147 VAL O O -12.953 -20.731 -5.387 1.00 . A A . 147 VAL O 1 1
14 33258 1 1 148 LYS C C -13.880 -22.805 -3.035 1.00 . A A . 148 LYS C 1 1
14 33259 1 1 148 LYS CA C -12.419 -22.322 -3.158 1.00 . A A . 148 LYS CA 1 1
14 33260 1 1 148 LYS CB C -11.609 -22.812 -1.955 1.00 . A A . 148 LYS CB 1 1
14 33261 1 1 148 LYS CD C -10.586 -24.722 -0.679 1.00 . A A . 148 LYS CD 1 1
14 33262 1 1 148 LYS CE C -11.388 -24.503 0.598 1.00 . A A . 148 LYS CE 1 1
14 33263 1 1 148 LYS CG C -11.395 -24.319 -1.904 1.00 . A A . 148 LYS CG 1 1
14 33264 1 1 148 LYS H H -12.095 -20.376 -2.426 1.00 . A A . 148 LYS H 1 1
14 33265 1 1 148 LYS HA H -11.986 -22.731 -4.057 1.00 . A A . 148 LYS HA 1 1
14 33266 1 1 148 LYS HB2 H -10.640 -22.335 -1.973 1.00 . A A . 148 LYS HB2 1 1
14 33267 1 1 148 LYS HB3 H -12.128 -22.513 -1.055 1.00 . A A . 148 LYS HB3 1 1
14 33268 1 1 148 LYS HD2 H -10.331 -25.766 -0.759 1.00 . A A . 148 LYS HD2 1 1
14 33269 1 1 148 LYS HD3 H -9.683 -24.126 -0.636 1.00 . A A . 148 LYS HD3 1 1
14 33270 1 1 148 LYS HE2 H -11.656 -23.461 0.670 1.00 . A A . 148 LYS HE2 1 1
14 33271 1 1 148 LYS HE3 H -12.288 -25.098 0.548 1.00 . A A . 148 LYS HE3 1 1
14 33272 1 1 148 LYS HG2 H -12.354 -24.811 -1.870 1.00 . A A . 148 LYS HG2 1 1
14 33273 1 1 148 LYS HG3 H -10.866 -24.627 -2.794 1.00 . A A . 148 LYS HG3 1 1
14 33274 1 1 148 LYS HZ1 H -11.231 -24.765 2.649 1.00 . A A . 148 LYS HZ1 1 1
14 33275 1 1 148 LYS HZ2 H -9.798 -24.265 1.928 1.00 . A A . 148 LYS HZ2 1 1
14 33276 1 1 148 LYS HZ3 H -10.320 -25.877 1.761 1.00 . A A . 148 LYS HZ3 1 1
14 33277 1 1 148 LYS N N -12.336 -20.876 -3.234 1.00 . A A . 148 LYS N 1 1
14 33278 1 1 148 LYS NZ N -10.628 -24.885 1.812 1.00 . A A . 148 LYS NZ 1 1
14 33279 1 1 148 LYS O O -14.137 -24.007 -3.057 1.00 . A A . 148 LYS O 1 1
14 33280 1 1 149 GLU C C -16.811 -23.109 -3.828 1.00 . A A . 149 GLU C 1 1
14 33281 1 1 149 GLU CA C -16.254 -22.210 -2.715 1.00 . A A . 149 GLU CA 1 1
14 33282 1 1 149 GLU CB C -17.122 -20.953 -2.613 1.00 . A A . 149 GLU CB 1 1
14 33283 1 1 149 GLU CD C -18.507 -19.264 -3.878 1.00 . A A . 149 GLU CD 1 1
14 33284 1 1 149 GLU CG C -17.387 -20.277 -3.951 1.00 . A A . 149 GLU CG 1 1
14 33285 1 1 149 GLU H H -14.587 -20.916 -2.995 1.00 . A A . 149 GLU H 1 1
14 33286 1 1 149 GLU HA H -16.317 -22.744 -1.778 1.00 . A A . 149 GLU HA 1 1
14 33287 1 1 149 GLU HB2 H -18.069 -21.218 -2.173 1.00 . A A . 149 GLU HB2 1 1
14 33288 1 1 149 GLU HB3 H -16.620 -20.246 -1.974 1.00 . A A . 149 GLU HB3 1 1
14 33289 1 1 149 GLU HG2 H -16.485 -19.772 -4.266 1.00 . A A . 149 GLU HG2 1 1
14 33290 1 1 149 GLU HG3 H -17.647 -21.033 -4.677 1.00 . A A . 149 GLU HG3 1 1
14 33291 1 1 149 GLU N N -14.835 -21.863 -2.930 1.00 . A A . 149 GLU N 1 1
14 33292 1 1 149 GLU O O -17.873 -23.721 -3.666 1.00 . A A . 149 GLU O 1 1
14 33293 1 1 149 GLU OE1 O -19.654 -19.660 -3.565 1.00 . A A . 149 GLU OE1 1 1
14 33294 1 1 149 GLU OE2 O -18.261 -18.080 -4.168 1.00 . A A . 149 GLU OE2 1 1
14 33295 1 1 150 GLY C C -16.708 -25.450 -5.641 1.00 . A A . 150 GLY C 1 1
14 33296 1 1 150 GLY CA C -16.541 -24.003 -6.060 1.00 . A A . 150 GLY CA 1 1
14 33297 1 1 150 GLY H H -15.274 -22.651 -5.012 1.00 . A A . 150 GLY H 1 1
14 33298 1 1 150 GLY HA2 H -17.486 -23.628 -6.428 1.00 . A A . 150 GLY HA2 1 1
14 33299 1 1 150 GLY HA3 H -15.806 -23.947 -6.848 1.00 . A A . 150 GLY HA3 1 1
14 33300 1 1 150 GLY N N -16.102 -23.173 -4.949 1.00 . A A . 150 GLY N 1 1
14 33301 1 1 150 GLY O O -17.701 -26.092 -5.976 1.00 . A A . 150 GLY O 1 1
14 33302 1 1 151 HIS C C -15.910 -27.236 -2.864 1.00 . A A . 151 HIS C 1 1
14 33303 1 1 151 HIS CA C -15.809 -27.297 -4.371 1.00 . A A . 151 HIS CA 1 1
14 33304 1 1 151 HIS CB C -14.597 -28.100 -4.808 1.00 . A A . 151 HIS CB 1 1
14 33305 1 1 151 HIS CD2 C -14.961 -29.439 -7.001 1.00 . A A . 151 HIS CD2 1 1
14 33306 1 1 151 HIS CE1 C -14.216 -27.947 -8.411 1.00 . A A . 151 HIS CE1 1 1
14 33307 1 1 151 HIS CG C -14.564 -28.363 -6.281 1.00 . A A . 151 HIS CG 1 1
14 33308 1 1 151 HIS H H -14.955 -25.409 -4.680 1.00 . A A . 151 HIS H 1 1
14 33309 1 1 151 HIS HA H -16.705 -27.758 -4.759 1.00 . A A . 151 HIS HA 1 1
14 33310 1 1 151 HIS HB2 H -13.706 -27.554 -4.544 1.00 . A A . 151 HIS HB2 1 1
14 33311 1 1 151 HIS HB3 H -14.595 -29.051 -4.297 1.00 . A A . 151 HIS HB3 1 1
14 33312 1 1 151 HIS HD2 H -15.376 -30.356 -6.605 1.00 . A A . 151 HIS HD2 1 1
14 33313 1 1 151 HIS HE1 H -13.938 -27.447 -9.325 1.00 . A A . 151 HIS HE1 1 1
14 33314 1 1 151 HIS HE2 H -14.734 -29.809 -9.049 1.00 . A A . 151 HIS HE2 1 1
14 33315 1 1 151 HIS N N -15.744 -25.956 -4.894 1.00 . A A . 151 HIS N 1 1
14 33316 1 1 151 HIS ND1 N -14.099 -27.449 -7.195 1.00 . A A . 151 HIS ND1 1 1
14 33317 1 1 151 HIS NE2 N -14.731 -29.150 -8.320 1.00 . A A . 151 HIS NE2 1 1
14 33318 1 1 151 HIS O O -15.009 -26.746 -2.187 1.00 . A A . 151 HIS O 1 1
14 33319 1 1 152 HIS C C -16.347 -28.445 -0.057 1.00 . A A . 152 HIS C 1 1
14 33320 1 1 152 HIS CA C -17.321 -27.642 -0.931 1.00 . A A . 152 HIS CA 1 1
14 33321 1 1 152 HIS CB C -18.757 -28.100 -0.691 1.00 . A A . 152 HIS CB 1 1
14 33322 1 1 152 HIS CD2 C -20.125 -26.349 0.642 1.00 . A A . 152 HIS CD2 1 1
14 33323 1 1 152 HIS CE1 C -19.995 -27.258 2.624 1.00 . A A . 152 HIS CE1 1 1
14 33324 1 1 152 HIS CG C -19.395 -27.483 0.517 1.00 . A A . 152 HIS CG 1 1
14 33325 1 1 152 HIS H H -17.636 -28.200 -2.945 1.00 . A A . 152 HIS H 1 1
14 33326 1 1 152 HIS HA H -17.246 -26.601 -0.655 1.00 . A A . 152 HIS HA 1 1
14 33327 1 1 152 HIS HB2 H -19.355 -27.836 -1.551 1.00 . A A . 152 HIS HB2 1 1
14 33328 1 1 152 HIS HB3 H -18.769 -29.171 -0.567 1.00 . A A . 152 HIS HB3 1 1
14 33329 1 1 152 HIS HD2 H -20.378 -25.661 -0.152 1.00 . A A . 152 HIS HD2 1 1
14 33330 1 1 152 HIS HE1 H -20.110 -27.437 3.683 1.00 . A A . 152 HIS HE1 1 1
14 33331 1 1 152 HIS HE2 H -21.237 -25.684 2.276 1.00 . A A . 152 HIS HE2 1 1
14 33332 1 1 152 HIS N N -17.008 -27.740 -2.350 1.00 . A A . 152 HIS N 1 1
14 33333 1 1 152 HIS ND1 N -19.330 -28.030 1.778 1.00 . A A . 152 HIS ND1 1 1
14 33334 1 1 152 HIS NE2 N -20.487 -26.235 1.959 1.00 . A A . 152 HIS NE2 1 1
14 33335 1 1 152 HIS O O -15.992 -28.017 1.042 1.00 . A A . 152 HIS O 1 1
14 33336 1 1 153 HIS C C -13.646 -30.563 -0.351 1.00 . A A . 153 HIS C 1 1
14 33337 1 1 153 HIS CA C -15.043 -30.462 0.251 1.00 . A A . 153 HIS CA 1 1
14 33338 1 1 153 HIS CB C -15.649 -31.859 0.416 1.00 . A A . 153 HIS CB 1 1
14 33339 1 1 153 HIS CD2 C -17.100 -31.899 2.561 1.00 . A A . 153 HIS CD2 1 1
14 33340 1 1 153 HIS CE1 C -19.076 -31.843 1.620 1.00 . A A . 153 HIS CE1 1 1
14 33341 1 1 153 HIS CG C -16.908 -31.871 1.225 1.00 . A A . 153 HIS CG 1 1
14 33342 1 1 153 HIS H H -16.209 -29.892 -1.427 1.00 . A A . 153 HIS H 1 1
14 33343 1 1 153 HIS HA H -14.953 -30.016 1.229 1.00 . A A . 153 HIS HA 1 1
14 33344 1 1 153 HIS HB2 H -15.880 -32.262 -0.560 1.00 . A A . 153 HIS HB2 1 1
14 33345 1 1 153 HIS HB3 H -14.930 -32.502 0.902 1.00 . A A . 153 HIS HB3 1 1
14 33346 1 1 153 HIS HD2 H -16.328 -31.927 3.316 1.00 . A A . 153 HIS HD2 1 1
14 33347 1 1 153 HIS HE1 H -20.145 -31.825 1.475 1.00 . A A . 153 HIS HE1 1 1
14 33348 1 1 153 HIS HE2 H -18.889 -31.842 3.655 1.00 . A A . 153 HIS HE2 1 1
14 33349 1 1 153 HIS N N -15.927 -29.606 -0.534 1.00 . A A . 153 HIS N 1 1
14 33350 1 1 153 HIS ND1 N -18.168 -31.837 0.662 1.00 . A A . 153 HIS ND1 1 1
14 33351 1 1 153 HIS NE2 N -18.453 -31.879 2.777 1.00 . A A . 153 HIS NE2 1 1
14 33352 1 1 153 HIS O O -12.660 -30.198 0.294 1.00 . A A . 153 HIS O 1 1
14 33353 1 1 154 HIS C C -12.223 -30.517 -3.567 1.00 . A A . 154 HIS C 1 1
14 33354 1 1 154 HIS CA C -12.261 -31.241 -2.233 1.00 . A A . 154 HIS CA 1 1
14 33355 1 1 154 HIS CB C -11.954 -32.732 -2.441 1.00 . A A . 154 HIS CB 1 1
14 33356 1 1 154 HIS CD2 C -10.761 -33.620 -0.312 1.00 . A A . 154 HIS CD2 1 1
14 33357 1 1 154 HIS CE1 C -12.381 -34.859 0.479 1.00 . A A . 154 HIS CE1 1 1
14 33358 1 1 154 HIS CG C -11.805 -33.508 -1.165 1.00 . A A . 154 HIS CG 1 1
14 33359 1 1 154 HIS H H -14.378 -31.298 -2.064 1.00 . A A . 154 HIS H 1 1
14 33360 1 1 154 HIS HA H -11.508 -30.818 -1.590 1.00 . A A . 154 HIS HA 1 1
14 33361 1 1 154 HIS HB2 H -12.754 -33.180 -3.009 1.00 . A A . 154 HIS HB2 1 1
14 33362 1 1 154 HIS HB3 H -11.034 -32.824 -2.999 1.00 . A A . 154 HIS HB3 1 1
14 33363 1 1 154 HIS HD2 H -9.801 -33.135 -0.411 1.00 . A A . 154 HIS HD2 1 1
14 33364 1 1 154 HIS HE1 H -12.947 -35.530 1.107 1.00 . A A . 154 HIS HE1 1 1
14 33365 1 1 154 HIS HE2 H -10.558 -34.831 1.392 1.00 . A A . 154 HIS HE2 1 1
14 33366 1 1 154 HIS N N -13.556 -31.060 -1.578 1.00 . A A . 154 HIS N 1 1
14 33367 1 1 154 HIS ND1 N -12.808 -34.298 -0.640 1.00 . A A . 154 HIS ND1 1 1
14 33368 1 1 154 HIS NE2 N -11.147 -34.466 0.696 1.00 . A A . 154 HIS NE2 1 1
14 33369 1 1 154 HIS O O -13.058 -30.768 -4.438 1.00 . A A . 154 HIS O 1 1
14 33370 1 1 155 HIS C C -10.742 -29.752 -6.149 1.00 . A A . 155 HIS C 1 1
14 33371 1 1 155 HIS CA C -11.103 -28.849 -4.961 1.00 . A A . 155 HIS CA 1 1
14 33372 1 1 155 HIS CB C -10.064 -27.703 -4.796 1.00 . A A . 155 HIS CB 1 1
14 33373 1 1 155 HIS CD2 C -7.776 -28.607 -3.899 1.00 . A A . 155 HIS CD2 1 1
14 33374 1 1 155 HIS CE1 C -6.629 -28.484 -5.756 1.00 . A A . 155 HIS CE1 1 1
14 33375 1 1 155 HIS CG C -8.611 -28.125 -4.855 1.00 . A A . 155 HIS CG 1 1
14 33376 1 1 155 HIS H H -10.605 -29.491 -2.995 1.00 . A A . 155 HIS H 1 1
14 33377 1 1 155 HIS HA H -12.072 -28.404 -5.161 1.00 . A A . 155 HIS HA 1 1
14 33378 1 1 155 HIS HB2 H -10.221 -26.976 -5.579 1.00 . A A . 155 HIS HB2 1 1
14 33379 1 1 155 HIS HB3 H -10.233 -27.225 -3.844 1.00 . A A . 155 HIS HB3 1 1
14 33380 1 1 155 HIS HD2 H -8.021 -28.786 -2.864 1.00 . A A . 155 HIS HD2 1 1
14 33381 1 1 155 HIS HE1 H -5.821 -28.546 -6.468 1.00 . A A . 155 HIS HE1 1 1
14 33382 1 1 155 HIS HE2 H -5.783 -29.242 -4.064 1.00 . A A . 155 HIS HE2 1 1
14 33383 1 1 155 HIS N N -11.244 -29.628 -3.729 1.00 . A A . 155 HIS N 1 1
14 33384 1 1 155 HIS ND1 N -7.857 -28.059 -6.008 1.00 . A A . 155 HIS ND1 1 1
14 33385 1 1 155 HIS NE2 N -6.561 -28.818 -4.490 1.00 . A A . 155 HIS NE2 1 1
14 33386 1 1 155 HIS O O -11.136 -29.484 -7.286 1.00 . A A . 155 HIS O 1 1
14 33387 1 1 156 HIS C C -9.110 -33.058 -6.260 1.00 . A A . 156 HIS C 1 1
14 33388 1 1 156 HIS CA C -9.587 -31.765 -6.907 1.00 . A A . 156 HIS CA 1 1
14 33389 1 1 156 HIS CB C -8.466 -31.163 -7.773 1.00 . A A . 156 HIS CB 1 1
14 33390 1 1 156 HIS CD2 C -7.198 -32.936 -9.196 1.00 . A A . 156 HIS CD2 1 1
14 33391 1 1 156 HIS CE1 C -8.276 -32.653 -11.080 1.00 . A A . 156 HIS CE1 1 1
14 33392 1 1 156 HIS CG C -8.129 -31.971 -8.993 1.00 . A A . 156 HIS CG 1 1
14 33393 1 1 156 HIS H H -9.728 -30.994 -4.947 1.00 . A A . 156 HIS H 1 1
14 33394 1 1 156 HIS HA H -10.444 -31.981 -7.530 1.00 . A A . 156 HIS HA 1 1
14 33395 1 1 156 HIS HB2 H -8.765 -30.182 -8.103 1.00 . A A . 156 HIS HB2 1 1
14 33396 1 1 156 HIS HB3 H -7.570 -31.080 -7.174 1.00 . A A . 156 HIS HB3 1 1
14 33397 1 1 156 HIS HD2 H -6.495 -33.313 -8.467 1.00 . A A . 156 HIS HD2 1 1
14 33398 1 1 156 HIS HE1 H -8.590 -32.749 -12.108 1.00 . A A . 156 HIS HE1 1 1
14 33399 1 1 156 HIS HE2 H -6.931 -34.167 -10.867 1.00 . A A . 156 HIS HE2 1 1
14 33400 1 1 156 HIS N N -10.001 -30.825 -5.872 1.00 . A A . 156 HIS N 1 1
14 33401 1 1 156 HIS ND1 N -8.784 -31.821 -10.194 1.00 . A A . 156 HIS ND1 1 1
14 33402 1 1 156 HIS NE2 N -7.313 -33.341 -10.500 1.00 . A A . 156 HIS NE2 1 1
14 33403 1 1 156 HIS O O -9.874 -34.043 -6.250 1.00 . A A . 156 HIS O 1 1
14 33404 1 1 156 HIS OXT O -7.979 -33.068 -5.730 1.00 . A A . 156 HIS OXT 1 1
15 33405 1 1 4 ASN C C -25.957 -8.410 -1.486 1.00 . A A . 4 ASN C 1 1
15 33406 1 1 4 ASN CA C -27.383 -8.243 -2.032 1.00 . A A . 4 ASN CA 1 1
15 33407 1 1 4 ASN CB C -28.113 -9.610 -2.071 1.00 . A A . 4 ASN CB 1 1
15 33408 1 1 4 ASN CG C -28.570 -10.102 -0.701 1.00 . A A . 4 ASN CG 1 1
15 33409 1 1 4 ASN H H -27.719 -6.776 -3.522 1.00 . A A . 4 ASN H 1 1
15 33410 1 1 4 ASN HA H -27.926 -7.561 -1.399 1.00 . A A . 4 ASN HA 1 1
15 33411 1 1 4 ASN HB2 H -28.985 -9.524 -2.702 1.00 . A A . 4 ASN HB2 1 1
15 33412 1 1 4 ASN HB3 H -27.444 -10.346 -2.493 1.00 . A A . 4 ASN HB3 1 1
15 33413 1 1 4 ASN HD21 H -29.134 -8.271 -0.183 1.00 . A A . 4 ASN HD21 1 1
15 33414 1 1 4 ASN HD22 H -29.384 -9.498 1.005 1.00 . A A . 4 ASN HD22 1 1
15 33415 1 1 4 ASN N N -27.315 -7.658 -3.376 1.00 . A A . 4 ASN N 1 1
15 33416 1 1 4 ASN ND2 N -29.077 -9.199 0.121 1.00 . A A . 4 ASN ND2 1 1
15 33417 1 1 4 ASN O O -25.727 -9.121 -0.515 1.00 . A A . 4 ASN O 1 1
15 33418 1 1 4 ASN OD1 O -28.508 -11.296 -0.405 1.00 . A A . 4 ASN OD1 1 1
15 33419 1 1 5 THR C C -23.214 -6.738 -0.740 1.00 . A A . 5 THR C 1 1
15 33420 1 1 5 THR CA C -23.612 -7.789 -1.776 1.00 . A A . 5 THR CA 1 1
15 33421 1 1 5 THR CB C -22.753 -7.595 -3.050 1.00 . A A . 5 THR CB 1 1
15 33422 1 1 5 THR CG2 C -21.346 -8.172 -2.854 1.00 . A A . 5 THR CG2 1 1
15 33423 1 1 5 THR H H -25.296 -7.025 -2.775 1.00 . A A . 5 THR H 1 1
15 33424 1 1 5 THR HA H -23.433 -8.780 -1.391 1.00 . A A . 5 THR HA 1 1
15 33425 1 1 5 THR HB H -22.674 -6.536 -3.254 1.00 . A A . 5 THR HB 1 1
15 33426 1 1 5 THR HG1 H -23.473 -9.190 -3.968 1.00 . A A . 5 THR HG1 1 1
15 33427 1 1 5 THR HG21 H -21.414 -9.223 -2.615 1.00 . A A . 5 THR HG21 1 1
15 33428 1 1 5 THR HG22 H -20.848 -7.652 -2.050 1.00 . A A . 5 THR HG22 1 1
15 33429 1 1 5 THR HG23 H -20.772 -8.048 -3.763 1.00 . A A . 5 THR HG23 1 1
15 33430 1 1 5 THR N N -25.020 -7.683 -2.095 1.00 . A A . 5 THR N 1 1
15 33431 1 1 5 THR O O -22.354 -5.891 -0.997 1.00 . A A . 5 THR O 1 1
15 33432 1 1 5 THR OG1 O -23.387 -8.250 -4.168 1.00 . A A . 5 THR OG1 1 1
15 33433 1 1 6 TYR C C -22.434 -6.332 2.338 1.00 . A A . 6 TYR C 1 1
15 33434 1 1 6 TYR CA C -23.572 -5.821 1.470 1.00 . A A . 6 TYR CA 1 1
15 33435 1 1 6 TYR CB C -24.813 -5.580 2.338 1.00 . A A . 6 TYR CB 1 1
15 33436 1 1 6 TYR CD1 C -26.225 -3.907 1.114 1.00 . A A . 6 TYR CD1 1 1
15 33437 1 1 6 TYR CD2 C -26.997 -6.152 1.269 1.00 . A A . 6 TYR CD2 1 1
15 33438 1 1 6 TYR CE1 C -27.351 -3.570 0.388 1.00 . A A . 6 TYR CE1 1 1
15 33439 1 1 6 TYR CE2 C -28.116 -5.833 0.550 1.00 . A A . 6 TYR CE2 1 1
15 33440 1 1 6 TYR CG C -26.033 -5.202 1.563 1.00 . A A . 6 TYR CG 1 1
15 33441 1 1 6 TYR CZ C -28.296 -4.538 0.106 1.00 . A A . 6 TYR CZ 1 1
15 33442 1 1 6 TYR H H -24.535 -7.473 0.554 1.00 . A A . 6 TYR H 1 1
15 33443 1 1 6 TYR HA H -23.276 -4.889 1.009 1.00 . A A . 6 TYR HA 1 1
15 33444 1 1 6 TYR HB2 H -25.045 -6.485 2.878 1.00 . A A . 6 TYR HB2 1 1
15 33445 1 1 6 TYR HB3 H -24.605 -4.788 3.043 1.00 . A A . 6 TYR HB3 1 1
15 33446 1 1 6 TYR HD1 H -25.483 -3.147 1.348 1.00 . A A . 6 TYR HD1 1 1
15 33447 1 1 6 TYR HD2 H -26.854 -7.166 1.613 1.00 . A A . 6 TYR HD2 1 1
15 33448 1 1 6 TYR HE1 H -27.475 -2.555 0.039 1.00 . A A . 6 TYR HE1 1 1
15 33449 1 1 6 TYR HE2 H -28.847 -6.599 0.343 1.00 . A A . 6 TYR HE2 1 1
15 33450 1 1 6 TYR HH H -30.190 -4.624 -0.195 1.00 . A A . 6 TYR HH 1 1
15 33451 1 1 6 TYR N N -23.861 -6.777 0.411 1.00 . A A . 6 TYR N 1 1
15 33452 1 1 6 TYR O O -21.298 -6.448 1.885 1.00 . A A . 6 TYR O 1 1
15 33453 1 1 6 TYR OH O -29.424 -4.211 -0.616 1.00 . A A . 6 TYR OH 1 1
15 33454 1 1 7 ALA C C -22.491 -7.868 5.686 1.00 . A A . 7 ALA C 1 1
15 33455 1 1 7 ALA CA C -21.790 -7.204 4.504 1.00 . A A . 7 ALA CA 1 1
15 33456 1 1 7 ALA CB C -20.848 -6.112 4.977 1.00 . A A . 7 ALA CB 1 1
15 33457 1 1 7 ALA H H -23.664 -6.506 3.896 1.00 . A A . 7 ALA H 1 1
15 33458 1 1 7 ALA HA H -21.212 -7.948 3.976 1.00 . A A . 7 ALA HA 1 1
15 33459 1 1 7 ALA HB1 H -20.258 -5.759 4.146 1.00 . A A . 7 ALA HB1 1 1
15 33460 1 1 7 ALA HB2 H -20.197 -6.500 5.749 1.00 . A A . 7 ALA HB2 1 1
15 33461 1 1 7 ALA HB3 H -21.423 -5.292 5.378 1.00 . A A . 7 ALA HB3 1 1
15 33462 1 1 7 ALA N N -22.756 -6.658 3.584 1.00 . A A . 7 ALA N 1 1
15 33463 1 1 7 ALA O O -21.855 -8.208 6.667 1.00 . A A . 7 ALA O 1 1
15 33464 1 1 8 GLN C C -24.425 -7.970 7.985 1.00 . A A . 8 GLN C 1 1
15 33465 1 1 8 GLN CA C -24.651 -8.678 6.625 1.00 . A A . 8 GLN CA 1 1
15 33466 1 1 8 GLN CB C -24.327 -10.184 6.714 1.00 . A A . 8 GLN CB 1 1
15 33467 1 1 8 GLN CD C -24.929 -12.453 7.614 1.00 . A A . 8 GLN CD 1 1
15 33468 1 1 8 GLN CG C -25.280 -10.985 7.588 1.00 . A A . 8 GLN CG 1 1
15 33469 1 1 8 GLN H H -24.259 -7.782 4.733 1.00 . A A . 8 GLN H 1 1
15 33470 1 1 8 GLN HA H -25.687 -8.555 6.339 1.00 . A A . 8 GLN HA 1 1
15 33471 1 1 8 GLN HB2 H -24.358 -10.604 5.720 1.00 . A A . 8 GLN HB2 1 1
15 33472 1 1 8 GLN HB3 H -23.330 -10.300 7.110 1.00 . A A . 8 GLN HB3 1 1
15 33473 1 1 8 GLN HE21 H -26.152 -12.798 6.094 1.00 . A A . 8 GLN HE21 1 1
15 33474 1 1 8 GLN HE22 H -25.319 -14.176 6.724 1.00 . A A . 8 GLN HE22 1 1
15 33475 1 1 8 GLN HG2 H -25.230 -10.601 8.596 1.00 . A A . 8 GLN HG2 1 1
15 33476 1 1 8 GLN HG3 H -26.286 -10.872 7.206 1.00 . A A . 8 GLN HG3 1 1
15 33477 1 1 8 GLN N N -23.825 -8.053 5.565 1.00 . A A . 8 GLN N 1 1
15 33478 1 1 8 GLN NE2 N -25.525 -13.215 6.721 1.00 . A A . 8 GLN NE2 1 1
15 33479 1 1 8 GLN O O -24.347 -8.597 9.042 1.00 . A A . 8 GLN O 1 1
15 33480 1 1 8 GLN OE1 O -24.131 -12.897 8.433 1.00 . A A . 8 GLN OE1 1 1
15 33481 1 1 9 LEU C C -25.352 -5.315 9.753 1.00 . A A . 9 LEU C 1 1
15 33482 1 1 9 LEU CA C -24.071 -5.838 9.098 1.00 . A A . 9 LEU CA 1 1
15 33483 1 1 9 LEU CB C -23.221 -4.655 8.652 1.00 . A A . 9 LEU CB 1 1
15 33484 1 1 9 LEU CD1 C -21.315 -3.778 7.296 1.00 . A A . 9 LEU CD1 1 1
15 33485 1 1 9 LEU CD2 C -20.919 -5.528 9.037 1.00 . A A . 9 LEU CD2 1 1
15 33486 1 1 9 LEU CG C -21.891 -4.998 8.002 1.00 . A A . 9 LEU CG 1 1
15 33487 1 1 9 LEU H H -24.541 -6.212 7.082 1.00 . A A . 9 LEU H 1 1
15 33488 1 1 9 LEU HA H -23.507 -6.428 9.802 1.00 . A A . 9 LEU HA 1 1
15 33489 1 1 9 LEU HB2 H -23.803 -4.101 7.938 1.00 . A A . 9 LEU HB2 1 1
15 33490 1 1 9 LEU HB3 H -23.030 -4.024 9.504 1.00 . A A . 9 LEU HB3 1 1
15 33491 1 1 9 LEU HD11 H -22.028 -3.420 6.560 1.00 . A A . 9 LEU HD11 1 1
15 33492 1 1 9 LEU HD12 H -20.401 -4.056 6.795 1.00 . A A . 9 LEU HD12 1 1
15 33493 1 1 9 LEU HD13 H -21.109 -2.998 8.014 1.00 . A A . 9 LEU HD13 1 1
15 33494 1 1 9 LEU HD21 H -21.318 -6.429 9.475 1.00 . A A . 9 LEU HD21 1 1
15 33495 1 1 9 LEU HD22 H -20.771 -4.787 9.808 1.00 . A A . 9 LEU HD22 1 1
15 33496 1 1 9 LEU HD23 H -19.975 -5.747 8.561 1.00 . A A . 9 LEU HD23 1 1
15 33497 1 1 9 LEU HG H -22.051 -5.771 7.262 1.00 . A A . 9 LEU HG 1 1
15 33498 1 1 9 LEU N N -24.367 -6.658 7.932 1.00 . A A . 9 LEU N 1 1
15 33499 1 1 9 LEU O O -26.422 -5.341 9.144 1.00 . A A . 9 LEU O 1 1
15 33500 1 1 10 PRO C C -26.793 -2.900 11.053 1.00 . A A . 10 PRO C 1 1
15 33501 1 1 10 PRO CA C -26.386 -4.216 11.716 1.00 . A A . 10 PRO CA 1 1
15 33502 1 1 10 PRO CB C -25.845 -3.944 13.134 1.00 . A A . 10 PRO CB 1 1
15 33503 1 1 10 PRO CD C -24.038 -4.843 11.846 1.00 . A A . 10 PRO CD 1 1
15 33504 1 1 10 PRO CG C -24.576 -4.731 13.239 1.00 . A A . 10 PRO CG 1 1
15 33505 1 1 10 PRO HA H -27.240 -4.878 11.761 1.00 . A A . 10 PRO HA 1 1
15 33506 1 1 10 PRO HB2 H -25.659 -2.888 13.250 1.00 . A A . 10 PRO HB2 1 1
15 33507 1 1 10 PRO HB3 H -26.568 -4.262 13.870 1.00 . A A . 10 PRO HB3 1 1
15 33508 1 1 10 PRO HD2 H -23.401 -3.999 11.620 1.00 . A A . 10 PRO HD2 1 1
15 33509 1 1 10 PRO HD3 H -23.498 -5.770 11.724 1.00 . A A . 10 PRO HD3 1 1
15 33510 1 1 10 PRO HG2 H -23.870 -4.207 13.869 1.00 . A A . 10 PRO HG2 1 1
15 33511 1 1 10 PRO HG3 H -24.781 -5.710 13.647 1.00 . A A . 10 PRO HG3 1 1
15 33512 1 1 10 PRO N N -25.254 -4.827 11.012 1.00 . A A . 10 PRO N 1 1
15 33513 1 1 10 PRO O O -25.989 -2.281 10.350 1.00 . A A . 10 PRO O 1 1
15 33514 1 1 11 ALA C C -27.968 -0.020 11.393 1.00 . A A . 11 ALA C 1 1
15 33515 1 1 11 ALA CA C -28.525 -1.251 10.668 1.00 . A A . 11 ALA CA 1 1
15 33516 1 1 11 ALA CB C -30.042 -1.244 10.670 1.00 . A A . 11 ALA CB 1 1
15 33517 1 1 11 ALA H H -28.625 -3.013 11.830 1.00 . A A . 11 ALA H 1 1
15 33518 1 1 11 ALA HA H -28.190 -1.223 9.641 1.00 . A A . 11 ALA HA 1 1
15 33519 1 1 11 ALA HB1 H -30.403 -0.367 10.154 1.00 . A A . 11 ALA HB1 1 1
15 33520 1 1 11 ALA HB2 H -30.397 -1.238 11.689 1.00 . A A . 11 ALA HB2 1 1
15 33521 1 1 11 ALA HB3 H -30.398 -2.133 10.168 1.00 . A A . 11 ALA HB3 1 1
15 33522 1 1 11 ALA N N -28.029 -2.484 11.260 1.00 . A A . 11 ALA N 1 1
15 33523 1 1 11 ALA O O -28.607 0.529 12.293 1.00 . A A . 11 ALA O 1 1
15 33524 1 1 12 VAL C C -25.655 2.492 10.527 1.00 . A A . 12 VAL C 1 1
15 33525 1 1 12 VAL CA C -26.114 1.529 11.620 1.00 . A A . 12 VAL CA 1 1
15 33526 1 1 12 VAL CB C -24.893 1.111 12.484 1.00 . A A . 12 VAL CB 1 1
15 33527 1 1 12 VAL CG1 C -24.270 2.318 13.163 1.00 . A A . 12 VAL CG1 1 1
15 33528 1 1 12 VAL CG2 C -25.290 0.064 13.513 1.00 . A A . 12 VAL CG2 1 1
15 33529 1 1 12 VAL H H -26.285 -0.129 10.328 1.00 . A A . 12 VAL H 1 1
15 33530 1 1 12 VAL HA H -26.831 2.030 12.255 1.00 . A A . 12 VAL HA 1 1
15 33531 1 1 12 VAL HB H -24.148 0.679 11.831 1.00 . A A . 12 VAL HB 1 1
15 33532 1 1 12 VAL HG11 H -23.448 1.996 13.785 1.00 . A A . 12 VAL HG11 1 1
15 33533 1 1 12 VAL HG12 H -25.014 2.808 13.775 1.00 . A A . 12 VAL HG12 1 1
15 33534 1 1 12 VAL HG13 H -23.909 3.004 12.412 1.00 . A A . 12 VAL HG13 1 1
15 33535 1 1 12 VAL HG21 H -25.659 -0.815 13.006 1.00 . A A . 12 VAL HG21 1 1
15 33536 1 1 12 VAL HG22 H -26.067 0.463 14.148 1.00 . A A . 12 VAL HG22 1 1
15 33537 1 1 12 VAL HG23 H -24.431 -0.199 14.114 1.00 . A A . 12 VAL HG23 1 1
15 33538 1 1 12 VAL N N -26.763 0.375 11.024 1.00 . A A . 12 VAL N 1 1
15 33539 1 1 12 VAL O O -25.100 2.066 9.504 1.00 . A A . 12 VAL O 1 1
15 33540 1 1 13 SER C C -24.164 5.387 10.141 1.00 . A A . 13 SER C 1 1
15 33541 1 1 13 SER CA C -25.512 4.777 9.758 1.00 . A A . 13 SER CA 1 1
15 33542 1 1 13 SER CB C -26.589 5.861 9.645 1.00 . A A . 13 SER CB 1 1
15 33543 1 1 13 SER H H -26.366 4.054 11.544 1.00 . A A . 13 SER H 1 1
15 33544 1 1 13 SER HA H -25.408 4.290 8.800 1.00 . A A . 13 SER HA 1 1
15 33545 1 1 13 SER HB2 H -26.230 6.660 9.015 1.00 . A A . 13 SER HB2 1 1
15 33546 1 1 13 SER HB3 H -27.478 5.434 9.203 1.00 . A A . 13 SER HB3 1 1
15 33547 1 1 13 SER HG H -26.155 6.324 11.498 1.00 . A A . 13 SER HG 1 1
15 33548 1 1 13 SER N N -25.909 3.772 10.722 1.00 . A A . 13 SER N 1 1
15 33549 1 1 13 SER O O -24.036 6.051 11.180 1.00 . A A . 13 SER O 1 1
15 33550 1 1 13 SER OG O -26.922 6.398 10.914 1.00 . A A . 13 SER OG 1 1
15 33551 1 1 14 LEU C C -21.481 6.709 8.500 1.00 . A A . 14 LEU C 1 1
15 33552 1 1 14 LEU CA C -21.822 5.659 9.537 1.00 . A A . 14 LEU CA 1 1
15 33553 1 1 14 LEU CB C -20.787 4.527 9.473 1.00 . A A . 14 LEU CB 1 1
15 33554 1 1 14 LEU CD1 C -19.831 2.399 10.384 1.00 . A A . 14 LEU CD1 1 1
15 33555 1 1 14 LEU CD2 C -21.294 3.804 11.815 1.00 . A A . 14 LEU CD2 1 1
15 33556 1 1 14 LEU CG C -21.023 3.337 10.408 1.00 . A A . 14 LEU CG 1 1
15 33557 1 1 14 LEU H H -23.334 4.631 8.485 1.00 . A A . 14 LEU H 1 1
15 33558 1 1 14 LEU HA H -21.794 6.111 10.514 1.00 . A A . 14 LEU HA 1 1
15 33559 1 1 14 LEU HB2 H -20.765 4.155 8.459 1.00 . A A . 14 LEU HB2 1 1
15 33560 1 1 14 LEU HB3 H -19.817 4.946 9.698 1.00 . A A . 14 LEU HB3 1 1
15 33561 1 1 14 LEU HD11 H -18.980 2.899 10.828 1.00 . A A . 14 LEU HD11 1 1
15 33562 1 1 14 LEU HD12 H -19.601 2.131 9.366 1.00 . A A . 14 LEU HD12 1 1
15 33563 1 1 14 LEU HD13 H -20.060 1.510 10.953 1.00 . A A . 14 LEU HD13 1 1
15 33564 1 1 14 LEU HD21 H -21.472 2.952 12.453 1.00 . A A . 14 LEU HD21 1 1
15 33565 1 1 14 LEU HD22 H -22.161 4.449 11.822 1.00 . A A . 14 LEU HD22 1 1
15 33566 1 1 14 LEU HD23 H -20.437 4.348 12.178 1.00 . A A . 14 LEU HD23 1 1
15 33567 1 1 14 LEU HG H -21.884 2.785 10.062 1.00 . A A . 14 LEU HG 1 1
15 33568 1 1 14 LEU N N -23.164 5.151 9.303 1.00 . A A . 14 LEU N 1 1
15 33569 1 1 14 LEU O O -22.242 6.933 7.560 1.00 . A A . 14 LEU O 1 1
15 33570 1 1 15 LYS C C -18.927 7.804 6.731 1.00 . A A . 15 LYS C 1 1
15 33571 1 1 15 LYS CA C -19.924 8.355 7.712 1.00 . A A . 15 LYS CA 1 1
15 33572 1 1 15 LYS CB C -19.353 9.595 8.395 1.00 . A A . 15 LYS CB 1 1
15 33573 1 1 15 LYS CD C -21.064 11.218 7.556 1.00 . A A . 15 LYS CD 1 1
15 33574 1 1 15 LYS CE C -22.059 12.313 7.925 1.00 . A A . 15 LYS CE 1 1
15 33575 1 1 15 LYS CG C -20.396 10.604 8.797 1.00 . A A . 15 LYS CG 1 1
15 33576 1 1 15 LYS H H -19.794 7.176 9.456 1.00 . A A . 15 LYS H 1 1
15 33577 1 1 15 LYS HA H -20.800 8.653 7.157 1.00 . A A . 15 LYS HA 1 1
15 33578 1 1 15 LYS HB2 H -18.814 9.291 9.282 1.00 . A A . 15 LYS HB2 1 1
15 33579 1 1 15 LYS HB3 H -18.664 10.075 7.716 1.00 . A A . 15 LYS HB3 1 1
15 33580 1 1 15 LYS HD2 H -20.300 11.642 6.932 1.00 . A A . 15 LYS HD2 1 1
15 33581 1 1 15 LYS HD3 H -21.566 10.459 6.979 1.00 . A A . 15 LYS HD3 1 1
15 33582 1 1 15 LYS HE2 H -21.549 13.056 8.519 1.00 . A A . 15 LYS HE2 1 1
15 33583 1 1 15 LYS HE3 H -22.419 12.768 7.013 1.00 . A A . 15 LYS HE3 1 1
15 33584 1 1 15 LYS HG2 H -21.135 10.107 9.406 1.00 . A A . 15 LYS HG2 1 1
15 33585 1 1 15 LYS HG3 H -19.925 11.387 9.372 1.00 . A A . 15 LYS HG3 1 1
15 33586 1 1 15 LYS HZ1 H -23.763 11.117 8.133 1.00 . A A . 15 LYS HZ1 1 1
15 33587 1 1 15 LYS HZ2 H -23.837 12.583 8.965 1.00 . A A . 15 LYS HZ2 1 1
15 33588 1 1 15 LYS HZ3 H -22.888 11.330 9.569 1.00 . A A . 15 LYS HZ3 1 1
15 33589 1 1 15 LYS N N -20.353 7.364 8.670 1.00 . A A . 15 LYS N 1 1
15 33590 1 1 15 LYS NZ N -23.213 11.798 8.698 1.00 . A A . 15 LYS NZ 1 1
15 33591 1 1 15 LYS O O -17.960 7.152 7.103 1.00 . A A . 15 LYS O 1 1
15 33592 1 1 16 ASN C C -17.269 8.806 4.204 1.00 . A A . 16 ASN C 1 1
15 33593 1 1 16 ASN CA C -18.328 7.712 4.378 1.00 . A A . 16 ASN CA 1 1
15 33594 1 1 16 ASN CB C -19.194 7.579 3.111 1.00 . A A . 16 ASN CB 1 1
15 33595 1 1 16 ASN CG C -18.424 7.231 1.856 1.00 . A A . 16 ASN CG 1 1
15 33596 1 1 16 ASN H H -20.026 8.556 5.277 1.00 . A A . 16 ASN H 1 1
15 33597 1 1 16 ASN HA H -17.852 6.769 4.596 1.00 . A A . 16 ASN HA 1 1
15 33598 1 1 16 ASN HB2 H -19.930 6.808 3.271 1.00 . A A . 16 ASN HB2 1 1
15 33599 1 1 16 ASN HB3 H -19.706 8.516 2.952 1.00 . A A . 16 ASN HB3 1 1
15 33600 1 1 16 ASN HD21 H -19.747 8.218 0.755 1.00 . A A . 16 ASN HD21 1 1
15 33601 1 1 16 ASN HD22 H -18.454 7.494 -0.111 1.00 . A A . 16 ASN HD22 1 1
15 33602 1 1 16 ASN N N -19.191 8.079 5.480 1.00 . A A . 16 ASN N 1 1
15 33603 1 1 16 ASN ND2 N -18.922 7.690 0.727 1.00 . A A . 16 ASN ND2 1 1
15 33604 1 1 16 ASN O O -17.420 9.901 4.760 1.00 . A A . 16 ASN O 1 1
15 33605 1 1 16 ASN OD1 O -17.395 6.565 1.902 1.00 . A A . 16 ASN OD1 1 1
15 33606 1 1 17 ILE C C -15.663 10.771 2.553 1.00 . A A . 17 ILE C 1 1
15 33607 1 1 17 ILE CA C -15.146 9.509 3.224 1.00 . A A . 17 ILE CA 1 1
15 33608 1 1 17 ILE CB C -13.975 8.939 2.387 1.00 . A A . 17 ILE CB 1 1
15 33609 1 1 17 ILE CD1 C -13.342 7.951 0.120 1.00 . A A . 17 ILE CD1 1 1
15 33610 1 1 17 ILE CG1 C -14.464 8.403 1.036 1.00 . A A . 17 ILE CG1 1 1
15 33611 1 1 17 ILE CG2 C -13.238 7.873 3.160 1.00 . A A . 17 ILE CG2 1 1
15 33612 1 1 17 ILE H H -16.160 7.643 3.009 1.00 . A A . 17 ILE H 1 1
15 33613 1 1 17 ILE HA H -14.767 9.775 4.196 1.00 . A A . 17 ILE HA 1 1
15 33614 1 1 17 ILE HB H -13.282 9.748 2.208 1.00 . A A . 17 ILE HB 1 1
15 33615 1 1 17 ILE HD11 H -12.706 8.795 -0.104 1.00 . A A . 17 ILE HD11 1 1
15 33616 1 1 17 ILE HD12 H -13.755 7.555 -0.796 1.00 . A A . 17 ILE HD12 1 1
15 33617 1 1 17 ILE HD13 H -12.760 7.187 0.616 1.00 . A A . 17 ILE HD13 1 1
15 33618 1 1 17 ILE HG12 H -15.113 7.556 1.207 1.00 . A A . 17 ILE HG12 1 1
15 33619 1 1 17 ILE HG13 H -15.016 9.180 0.527 1.00 . A A . 17 ILE HG13 1 1
15 33620 1 1 17 ILE HG21 H -12.861 8.299 4.078 1.00 . A A . 17 ILE HG21 1 1
15 33621 1 1 17 ILE HG22 H -12.414 7.505 2.566 1.00 . A A . 17 ILE HG22 1 1
15 33622 1 1 17 ILE HG23 H -13.910 7.058 3.389 1.00 . A A . 17 ILE HG23 1 1
15 33623 1 1 17 ILE N N -16.219 8.529 3.436 1.00 . A A . 17 ILE N 1 1
15 33624 1 1 17 ILE O O -15.088 11.845 2.705 1.00 . A A . 17 ILE O 1 1
15 33625 1 1 18 GLU C C -18.155 12.628 2.140 1.00 . A A . 18 GLU C 1 1
15 33626 1 1 18 GLU CA C -17.374 11.758 1.150 1.00 . A A . 18 GLU CA 1 1
15 33627 1 1 18 GLU CB C -18.320 11.238 0.078 1.00 . A A . 18 GLU CB 1 1
15 33628 1 1 18 GLU CD C -18.632 9.852 -1.994 1.00 . A A . 18 GLU CD 1 1
15 33629 1 1 18 GLU CG C -17.640 10.421 -1.008 1.00 . A A . 18 GLU CG 1 1
15 33630 1 1 18 GLU H H -17.157 9.746 1.748 1.00 . A A . 18 GLU H 1 1
15 33631 1 1 18 GLU HA H -16.596 12.344 0.687 1.00 . A A . 18 GLU HA 1 1
15 33632 1 1 18 GLU HB2 H -19.069 10.619 0.549 1.00 . A A . 18 GLU HB2 1 1
15 33633 1 1 18 GLU HB3 H -18.809 12.078 -0.389 1.00 . A A . 18 GLU HB3 1 1
15 33634 1 1 18 GLU HG2 H -16.945 11.052 -1.541 1.00 . A A . 18 GLU HG2 1 1
15 33635 1 1 18 GLU HG3 H -17.102 9.606 -0.547 1.00 . A A . 18 GLU HG3 1 1
15 33636 1 1 18 GLU N N -16.756 10.636 1.834 1.00 . A A . 18 GLU N 1 1
15 33637 1 1 18 GLU O O -18.692 13.672 1.775 1.00 . A A . 18 GLU O 1 1
15 33638 1 1 18 GLU OE1 O -19.629 9.248 -1.556 1.00 . A A . 18 GLU OE1 1 1
15 33639 1 1 18 GLU OE2 O -18.431 10.016 -3.212 1.00 . A A . 18 GLU OE2 1 1
15 33640 1 1 19 GLY C C -20.445 12.572 4.276 1.00 . A A . 19 GLY C 1 1
15 33641 1 1 19 GLY CA C -18.985 12.888 4.403 1.00 . A A . 19 GLY CA 1 1
15 33642 1 1 19 GLY H H -17.757 11.351 3.648 1.00 . A A . 19 GLY H 1 1
15 33643 1 1 19 GLY HA2 H -18.639 12.589 5.381 1.00 . A A . 19 GLY HA2 1 1
15 33644 1 1 19 GLY HA3 H -18.845 13.947 4.286 1.00 . A A . 19 GLY HA3 1 1
15 33645 1 1 19 GLY N N -18.227 12.178 3.396 1.00 . A A . 19 GLY N 1 1
15 33646 1 1 19 GLY O O -21.302 13.274 4.811 1.00 . A A . 19 GLY O 1 1
15 33647 1 1 20 LYS C C -22.453 10.016 4.314 1.00 . A A . 20 LYS C 1 1
15 33648 1 1 20 LYS CA C -22.062 11.072 3.311 1.00 . A A . 20 LYS CA 1 1
15 33649 1 1 20 LYS CB C -22.188 10.502 1.893 1.00 . A A . 20 LYS CB 1 1
15 33650 1 1 20 LYS CD C -23.702 9.461 0.174 1.00 . A A . 20 LYS CD 1 1
15 33651 1 1 20 LYS CE C -25.141 9.076 -0.139 1.00 . A A . 20 LYS CE 1 1
15 33652 1 1 20 LYS CG C -23.599 10.067 1.556 1.00 . A A . 20 LYS CG 1 1
15 33653 1 1 20 LYS H H -19.980 10.979 3.199 1.00 . A A . 20 LYS H 1 1
15 33654 1 1 20 LYS HA H -22.723 11.919 3.408 1.00 . A A . 20 LYS HA 1 1
15 33655 1 1 20 LYS HB2 H -21.901 11.271 1.193 1.00 . A A . 20 LYS HB2 1 1
15 33656 1 1 20 LYS HB3 H -21.525 9.649 1.777 1.00 . A A . 20 LYS HB3 1 1
15 33657 1 1 20 LYS HD2 H -23.358 10.180 -0.556 1.00 . A A . 20 LYS HD2 1 1
15 33658 1 1 20 LYS HD3 H -23.085 8.577 0.133 1.00 . A A . 20 LYS HD3 1 1
15 33659 1 1 20 LYS HE2 H -25.738 9.974 -0.192 1.00 . A A . 20 LYS HE2 1 1
15 33660 1 1 20 LYS HE3 H -25.165 8.574 -1.094 1.00 . A A . 20 LYS HE3 1 1
15 33661 1 1 20 LYS HG2 H -23.916 9.333 2.282 1.00 . A A . 20 LYS HG2 1 1
15 33662 1 1 20 LYS HG3 H -24.244 10.930 1.615 1.00 . A A . 20 LYS HG3 1 1
15 33663 1 1 20 LYS HZ1 H -26.707 7.951 0.663 1.00 . A A . 20 LYS HZ1 1 1
15 33664 1 1 20 LYS HZ2 H -25.702 8.633 1.833 1.00 . A A . 20 LYS HZ2 1 1
15 33665 1 1 20 LYS HZ3 H -25.180 7.283 0.951 1.00 . A A . 20 LYS HZ3 1 1
15 33666 1 1 20 LYS N N -20.720 11.504 3.559 1.00 . A A . 20 LYS N 1 1
15 33667 1 1 20 LYS NZ N -25.718 8.173 0.899 1.00 . A A . 20 LYS NZ 1 1
15 33668 1 1 20 LYS O O -21.637 9.165 4.678 1.00 . A A . 20 LYS O 1 1
15 33669 1 1 21 THR C C -24.451 7.805 4.919 1.00 . A A . 21 THR C 1 1
15 33670 1 1 21 THR CA C -24.170 9.085 5.681 1.00 . A A . 21 THR CA 1 1
15 33671 1 1 21 THR CB C -25.457 9.563 6.383 1.00 . A A . 21 THR CB 1 1
15 33672 1 1 21 THR CG2 C -25.968 8.518 7.371 1.00 . A A . 21 THR CG2 1 1
15 33673 1 1 21 THR H H -24.259 10.811 4.492 1.00 . A A . 21 THR H 1 1
15 33674 1 1 21 THR HA H -23.407 8.898 6.426 1.00 . A A . 21 THR HA 1 1
15 33675 1 1 21 THR HB H -26.213 9.728 5.627 1.00 . A A . 21 THR HB 1 1
15 33676 1 1 21 THR HG1 H -25.986 11.361 6.989 1.00 . A A . 21 THR HG1 1 1
15 33677 1 1 21 THR HG21 H -26.834 8.904 7.890 1.00 . A A . 21 THR HG21 1 1
15 33678 1 1 21 THR HG22 H -25.194 8.283 8.085 1.00 . A A . 21 THR HG22 1 1
15 33679 1 1 21 THR HG23 H -26.248 7.619 6.836 1.00 . A A . 21 THR HG23 1 1
15 33680 1 1 21 THR N N -23.673 10.077 4.776 1.00 . A A . 21 THR N 1 1
15 33681 1 1 21 THR O O -25.228 7.795 3.956 1.00 . A A . 21 THR O 1 1
15 33682 1 1 21 THR OG1 O -25.203 10.798 7.068 1.00 . A A . 21 THR OG1 1 1
15 33683 1 1 22 VAL C C -24.299 4.416 5.727 1.00 . A A . 22 VAL C 1 1
15 33684 1 1 22 VAL CA C -23.980 5.470 4.699 1.00 . A A . 22 VAL CA 1 1
15 33685 1 1 22 VAL CB C -22.755 5.032 3.887 1.00 . A A . 22 VAL CB 1 1
15 33686 1 1 22 VAL CG1 C -22.673 5.802 2.588 1.00 . A A . 22 VAL CG1 1 1
15 33687 1 1 22 VAL CG2 C -21.474 5.196 4.691 1.00 . A A . 22 VAL CG2 1 1
15 33688 1 1 22 VAL H H -23.131 6.830 6.041 1.00 . A A . 22 VAL H 1 1
15 33689 1 1 22 VAL HA H -24.815 5.557 4.020 1.00 . A A . 22 VAL HA 1 1
15 33690 1 1 22 VAL HB H -22.878 3.991 3.664 1.00 . A A . 22 VAL HB 1 1
15 33691 1 1 22 VAL HG11 H -22.602 6.859 2.797 1.00 . A A . 22 VAL HG11 1 1
15 33692 1 1 22 VAL HG12 H -23.565 5.606 2.007 1.00 . A A . 22 VAL HG12 1 1
15 33693 1 1 22 VAL HG13 H -21.801 5.481 2.035 1.00 . A A . 22 VAL HG13 1 1
15 33694 1 1 22 VAL HG21 H -21.320 6.241 4.916 1.00 . A A . 22 VAL HG21 1 1
15 33695 1 1 22 VAL HG22 H -20.641 4.818 4.121 1.00 . A A . 22 VAL HG22 1 1
15 33696 1 1 22 VAL HG23 H -21.559 4.641 5.614 1.00 . A A . 22 VAL HG23 1 1
15 33697 1 1 22 VAL N N -23.788 6.749 5.312 1.00 . A A . 22 VAL N 1 1
15 33698 1 1 22 VAL O O -23.630 4.305 6.751 1.00 . A A . 22 VAL O 1 1
15 33699 1 1 23 GLN C C -25.005 1.319 5.975 1.00 . A A . 23 GLN C 1 1
15 33700 1 1 23 GLN CA C -25.699 2.597 6.363 1.00 . A A . 23 GLN CA 1 1
15 33701 1 1 23 GLN CB C -27.208 2.419 6.394 1.00 . A A . 23 GLN CB 1 1
15 33702 1 1 23 GLN CD C -29.423 3.447 7.016 1.00 . A A . 23 GLN CD 1 1
15 33703 1 1 23 GLN CG C -27.932 3.633 6.936 1.00 . A A . 23 GLN CG 1 1
15 33704 1 1 23 GLN H H -25.833 3.794 4.641 1.00 . A A . 23 GLN H 1 1
15 33705 1 1 23 GLN HA H -25.359 2.875 7.349 1.00 . A A . 23 GLN HA 1 1
15 33706 1 1 23 GLN HB2 H -27.559 2.231 5.392 1.00 . A A . 23 GLN HB2 1 1
15 33707 1 1 23 GLN HB3 H -27.450 1.574 7.021 1.00 . A A . 23 GLN HB3 1 1
15 33708 1 1 23 GLN HE21 H -29.693 5.364 6.625 1.00 . A A . 23 GLN HE21 1 1
15 33709 1 1 23 GLN HE22 H -31.126 4.444 6.869 1.00 . A A . 23 GLN HE22 1 1
15 33710 1 1 23 GLN HG2 H -27.557 3.842 7.925 1.00 . A A . 23 GLN HG2 1 1
15 33711 1 1 23 GLN HG3 H -27.720 4.474 6.291 1.00 . A A . 23 GLN HG3 1 1
15 33712 1 1 23 GLN N N -25.323 3.649 5.464 1.00 . A A . 23 GLN N 1 1
15 33713 1 1 23 GLN NE2 N -30.152 4.521 6.817 1.00 . A A . 23 GLN NE2 1 1
15 33714 1 1 23 GLN O O -24.962 0.948 4.801 1.00 . A A . 23 GLN O 1 1
15 33715 1 1 23 GLN OE1 O -29.913 2.344 7.261 1.00 . A A . 23 GLN OE1 1 1
15 33716 1 1 24 THR C C -24.534 -1.696 6.167 1.00 . A A . 24 THR C 1 1
15 33717 1 1 24 THR CA C -23.710 -0.555 6.757 1.00 . A A . 24 THR CA 1 1
15 33718 1 1 24 THR CB C -23.082 -0.980 8.080 1.00 . A A . 24 THR CB 1 1
15 33719 1 1 24 THR CG2 C -21.883 -0.102 8.401 1.00 . A A . 24 THR CG2 1 1
15 33720 1 1 24 THR H H -24.606 0.970 7.879 1.00 . A A . 24 THR H 1 1
15 33721 1 1 24 THR HA H -22.907 -0.319 6.075 1.00 . A A . 24 THR HA 1 1
15 33722 1 1 24 THR HB H -22.761 -2.006 7.998 1.00 . A A . 24 THR HB 1 1
15 33723 1 1 24 THR HG1 H -24.371 -1.746 9.390 1.00 . A A . 24 THR HG1 1 1
15 33724 1 1 24 THR HG21 H -21.485 -0.370 9.369 1.00 . A A . 24 THR HG21 1 1
15 33725 1 1 24 THR HG22 H -22.184 0.936 8.407 1.00 . A A . 24 THR HG22 1 1
15 33726 1 1 24 THR HG23 H -21.124 -0.254 7.646 1.00 . A A . 24 THR HG23 1 1
15 33727 1 1 24 THR N N -24.479 0.648 6.957 1.00 . A A . 24 THR N 1 1
15 33728 1 1 24 THR O O -24.019 -2.513 5.404 1.00 . A A . 24 THR O 1 1
15 33729 1 1 24 THR OG1 O -24.062 -0.870 9.127 1.00 . A A . 24 THR OG1 1 1
15 33730 1 1 25 ASN C C -27.108 -2.564 4.547 1.00 . A A . 25 ASN C 1 1
15 33731 1 1 25 ASN CA C -26.688 -2.799 6.016 1.00 . A A . 25 ASN CA 1 1
15 33732 1 1 25 ASN CB C -27.932 -2.930 6.920 1.00 . A A . 25 ASN CB 1 1
15 33733 1 1 25 ASN CG C -28.769 -4.172 6.611 1.00 . A A . 25 ASN CG 1 1
15 33734 1 1 25 ASN H H -26.170 -1.044 7.086 1.00 . A A . 25 ASN H 1 1
15 33735 1 1 25 ASN HA H -26.127 -3.720 6.067 1.00 . A A . 25 ASN HA 1 1
15 33736 1 1 25 ASN HB2 H -27.617 -2.983 7.951 1.00 . A A . 25 ASN HB2 1 1
15 33737 1 1 25 ASN HB3 H -28.557 -2.060 6.786 1.00 . A A . 25 ASN HB3 1 1
15 33738 1 1 25 ASN HD21 H -30.416 -3.232 7.181 1.00 . A A . 25 ASN HD21 1 1
15 33739 1 1 25 ASN HD22 H -30.623 -4.861 6.648 1.00 . A A . 25 ASN HD22 1 1
15 33740 1 1 25 ASN N N -25.810 -1.738 6.500 1.00 . A A . 25 ASN N 1 1
15 33741 1 1 25 ASN ND2 N -30.064 -4.081 6.833 1.00 . A A . 25 ASN ND2 1 1
15 33742 1 1 25 ASN O O -27.682 -3.443 3.911 1.00 . A A . 25 ASN O 1 1
15 33743 1 1 25 ASN OD1 O -28.248 -5.200 6.174 1.00 . A A . 25 ASN OD1 1 1
15 33744 1 1 26 LYS C C -25.960 -0.752 1.792 1.00 . A A . 26 LYS C 1 1
15 33745 1 1 26 LYS CA C -27.190 -1.061 2.630 1.00 . A A . 26 LYS CA 1 1
15 33746 1 1 26 LYS CB C -28.163 0.128 2.580 1.00 . A A . 26 LYS CB 1 1
15 33747 1 1 26 LYS CD C -27.040 2.303 1.873 1.00 . A A . 26 LYS CD 1 1
15 33748 1 1 26 LYS CE C -28.175 2.783 0.978 1.00 . A A . 26 LYS CE 1 1
15 33749 1 1 26 LYS CG C -27.552 1.453 3.036 1.00 . A A . 26 LYS CG 1 1
15 33750 1 1 26 LYS H H -26.351 -0.706 4.553 1.00 . A A . 26 LYS H 1 1
15 33751 1 1 26 LYS HA H -27.682 -1.929 2.215 1.00 . A A . 26 LYS HA 1 1
15 33752 1 1 26 LYS HB2 H -28.513 0.248 1.567 1.00 . A A . 26 LYS HB2 1 1
15 33753 1 1 26 LYS HB3 H -29.009 -0.089 3.215 1.00 . A A . 26 LYS HB3 1 1
15 33754 1 1 26 LYS HD2 H -26.523 3.162 2.270 1.00 . A A . 26 LYS HD2 1 1
15 33755 1 1 26 LYS HD3 H -26.355 1.709 1.285 1.00 . A A . 26 LYS HD3 1 1
15 33756 1 1 26 LYS HE2 H -28.628 1.929 0.498 1.00 . A A . 26 LYS HE2 1 1
15 33757 1 1 26 LYS HE3 H -28.917 3.278 1.586 1.00 . A A . 26 LYS HE3 1 1
15 33758 1 1 26 LYS HG2 H -28.298 2.013 3.558 1.00 . A A . 26 LYS HG2 1 1
15 33759 1 1 26 LYS HG3 H -26.728 1.243 3.704 1.00 . A A . 26 LYS HG3 1 1
15 33760 1 1 26 LYS HZ1 H -27.243 4.551 0.369 1.00 . A A . 26 LYS HZ1 1 1
15 33761 1 1 26 LYS HZ2 H -28.508 4.061 -0.631 1.00 . A A . 26 LYS HZ2 1 1
15 33762 1 1 26 LYS HZ3 H -27.024 3.254 -0.702 1.00 . A A . 26 LYS HZ3 1 1
15 33763 1 1 26 LYS N N -26.823 -1.378 4.015 1.00 . A A . 26 LYS N 1 1
15 33764 1 1 26 LYS NZ N -27.700 3.725 -0.068 1.00 . A A . 26 LYS NZ 1 1
15 33765 1 1 26 LYS O O -26.070 -0.418 0.607 1.00 . A A . 26 LYS O 1 1
15 33766 1 1 27 LEU C C -23.012 -1.665 0.905 1.00 . A A . 27 LEU C 1 1
15 33767 1 1 27 LEU CA C -23.576 -0.517 1.728 1.00 . A A . 27 LEU CA 1 1
15 33768 1 1 27 LEU CB C -22.543 -0.026 2.745 1.00 . A A . 27 LEU CB 1 1
15 33769 1 1 27 LEU CD1 C -21.518 1.746 1.280 1.00 . A A . 27 LEU CD1 1 1
15 33770 1 1 27 LEU CD2 C -20.282 0.901 3.284 1.00 . A A . 27 LEU CD2 1 1
15 33771 1 1 27 LEU CG C -21.242 0.538 2.166 1.00 . A A . 27 LEU CG 1 1
15 33772 1 1 27 LEU H H -24.763 -1.249 3.302 1.00 . A A . 27 LEU H 1 1
15 33773 1 1 27 LEU HA H -23.804 0.299 1.059 1.00 . A A . 27 LEU HA 1 1
15 33774 1 1 27 LEU HB2 H -23.005 0.745 3.345 1.00 . A A . 27 LEU HB2 1 1
15 33775 1 1 27 LEU HB3 H -22.289 -0.852 3.394 1.00 . A A . 27 LEU HB3 1 1
15 33776 1 1 27 LEU HD11 H -22.060 1.433 0.400 1.00 . A A . 27 LEU HD11 1 1
15 33777 1 1 27 LEU HD12 H -20.585 2.201 0.985 1.00 . A A . 27 LEU HD12 1 1
15 33778 1 1 27 LEU HD13 H -22.111 2.464 1.829 1.00 . A A . 27 LEU HD13 1 1
15 33779 1 1 27 LEU HD21 H -20.743 1.635 3.928 1.00 . A A . 27 LEU HD21 1 1
15 33780 1 1 27 LEU HD22 H -19.376 1.310 2.863 1.00 . A A . 27 LEU HD22 1 1
15 33781 1 1 27 LEU HD23 H -20.046 0.017 3.857 1.00 . A A . 27 LEU HD23 1 1
15 33782 1 1 27 LEU HG H -20.775 -0.220 1.553 1.00 . A A . 27 LEU HG 1 1
15 33783 1 1 27 LEU N N -24.800 -0.883 2.393 1.00 . A A . 27 LEU N 1 1
15 33784 1 1 27 LEU O O -22.541 -2.667 1.438 1.00 . A A . 27 LEU O 1 1
15 33785 1 1 28 GLU C C -21.456 -1.720 -2.131 1.00 . A A . 28 GLU C 1 1
15 33786 1 1 28 GLU CA C -22.527 -2.437 -1.342 1.00 . A A . 28 GLU CA 1 1
15 33787 1 1 28 GLU CB C -23.586 -2.941 -2.320 1.00 . A A . 28 GLU CB 1 1
15 33788 1 1 28 GLU CD C -25.653 -4.258 -2.793 1.00 . A A . 28 GLU CD 1 1
15 33789 1 1 28 GLU CG C -24.644 -3.840 -1.744 1.00 . A A . 28 GLU CG 1 1
15 33790 1 1 28 GLU H H -23.550 -0.709 -0.745 1.00 . A A . 28 GLU H 1 1
15 33791 1 1 28 GLU HA H -22.095 -3.269 -0.804 1.00 . A A . 28 GLU HA 1 1
15 33792 1 1 28 GLU HB2 H -24.105 -2.085 -2.721 1.00 . A A . 28 GLU HB2 1 1
15 33793 1 1 28 GLU HB3 H -23.086 -3.471 -3.116 1.00 . A A . 28 GLU HB3 1 1
15 33794 1 1 28 GLU HG2 H -24.171 -4.724 -1.344 1.00 . A A . 28 GLU HG2 1 1
15 33795 1 1 28 GLU HG3 H -25.160 -3.315 -0.955 1.00 . A A . 28 GLU HG3 1 1
15 33796 1 1 28 GLU N N -23.092 -1.502 -0.397 1.00 . A A . 28 GLU N 1 1
15 33797 1 1 28 GLU O O -21.684 -0.607 -2.602 1.00 . A A . 28 GLU O 1 1
15 33798 1 1 28 GLU OE1 O -26.627 -3.511 -3.018 1.00 . A A . 28 GLU OE1 1 1
15 33799 1 1 28 GLU OE2 O -25.474 -5.331 -3.413 1.00 . A A . 28 GLU OE2 1 1
15 33800 1 1 29 ASN C C -19.571 -1.774 -4.534 1.00 . A A . 29 ASN C 1 1
15 33801 1 1 29 ASN CA C -19.236 -1.709 -3.048 1.00 . A A . 29 ASN CA 1 1
15 33802 1 1 29 ASN CB C -17.873 -2.361 -2.766 1.00 . A A . 29 ASN CB 1 1
15 33803 1 1 29 ASN CG C -16.745 -1.796 -3.632 1.00 . A A . 29 ASN CG 1 1
15 33804 1 1 29 ASN H H -20.147 -3.193 -1.829 1.00 . A A . 29 ASN H 1 1
15 33805 1 1 29 ASN HA H -19.190 -0.671 -2.760 1.00 . A A . 29 ASN HA 1 1
15 33806 1 1 29 ASN HB2 H -17.616 -2.202 -1.730 1.00 . A A . 29 ASN HB2 1 1
15 33807 1 1 29 ASN HB3 H -17.946 -3.422 -2.952 1.00 . A A . 29 ASN HB3 1 1
15 33808 1 1 29 ASN HD21 H -17.633 -0.013 -3.727 1.00 . A A . 29 ASN HD21 1 1
15 33809 1 1 29 ASN HD22 H -16.148 -0.161 -4.600 1.00 . A A . 29 ASN HD22 1 1
15 33810 1 1 29 ASN N N -20.295 -2.328 -2.266 1.00 . A A . 29 ASN N 1 1
15 33811 1 1 29 ASN ND2 N -16.848 -0.533 -4.017 1.00 . A A . 29 ASN ND2 1 1
15 33812 1 1 29 ASN O O -19.900 -0.763 -5.141 1.00 . A A . 29 ASN O 1 1
15 33813 1 1 29 ASN OD1 O -15.785 -2.492 -3.937 1.00 . A A . 29 ASN OD1 1 1
15 33814 1 1 30 ALA C C -19.956 -4.638 -6.834 1.00 . A A . 30 ALA C 1 1
15 33815 1 1 30 ALA CA C -19.802 -3.159 -6.519 1.00 . A A . 30 ALA CA 1 1
15 33816 1 1 30 ALA CB C -18.698 -2.544 -7.382 1.00 . A A . 30 ALA CB 1 1
15 33817 1 1 30 ALA H H -19.240 -3.732 -4.556 1.00 . A A . 30 ALA H 1 1
15 33818 1 1 30 ALA HA H -20.731 -2.652 -6.741 1.00 . A A . 30 ALA HA 1 1
15 33819 1 1 30 ALA HB1 H -18.582 -1.501 -7.129 1.00 . A A . 30 ALA HB1 1 1
15 33820 1 1 30 ALA HB2 H -18.966 -2.630 -8.423 1.00 . A A . 30 ALA HB2 1 1
15 33821 1 1 30 ALA HB3 H -17.767 -3.063 -7.206 1.00 . A A . 30 ALA HB3 1 1
15 33822 1 1 30 ALA N N -19.505 -2.965 -5.101 1.00 . A A . 30 ALA N 1 1
15 33823 1 1 30 ALA O O -19.590 -5.091 -7.911 1.00 . A A . 30 ALA O 1 1
15 33824 1 1 31 GLY C C -19.357 -7.534 -5.783 1.00 . A A . 31 GLY C 1 1
15 33825 1 1 31 GLY CA C -20.654 -6.818 -6.093 1.00 . A A . 31 GLY CA 1 1
15 33826 1 1 31 GLY H H -20.861 -4.965 -5.079 1.00 . A A . 31 GLY H 1 1
15 33827 1 1 31 GLY HA2 H -21.435 -7.197 -5.449 1.00 . A A . 31 GLY HA2 1 1
15 33828 1 1 31 GLY HA3 H -20.920 -7.008 -7.121 1.00 . A A . 31 GLY HA3 1 1
15 33829 1 1 31 GLY N N -20.522 -5.385 -5.896 1.00 . A A . 31 GLY N 1 1
15 33830 1 1 31 GLY O O -19.099 -8.627 -6.280 1.00 . A A . 31 GLY O 1 1
15 33831 1 1 32 LYS C C -17.185 -7.679 -3.102 1.00 . A A . 32 LYS C 1 1
15 33832 1 1 32 LYS CA C -17.244 -7.416 -4.590 1.00 . A A . 32 LYS CA 1 1
15 33833 1 1 32 LYS CB C -16.150 -6.422 -4.982 1.00 . A A . 32 LYS CB 1 1
15 33834 1 1 32 LYS CD C -16.166 -7.366 -7.291 1.00 . A A . 32 LYS CD 1 1
15 33835 1 1 32 LYS CE C -15.913 -7.083 -8.754 1.00 . A A . 32 LYS CE 1 1
15 33836 1 1 32 LYS CG C -16.115 -6.097 -6.462 1.00 . A A . 32 LYS CG 1 1
15 33837 1 1 32 LYS H H -18.839 -6.060 -4.556 1.00 . A A . 32 LYS H 1 1
15 33838 1 1 32 LYS HA H -17.085 -8.343 -5.122 1.00 . A A . 32 LYS HA 1 1
15 33839 1 1 32 LYS HB2 H -16.311 -5.503 -4.438 1.00 . A A . 32 LYS HB2 1 1
15 33840 1 1 32 LYS HB3 H -15.191 -6.831 -4.701 1.00 . A A . 32 LYS HB3 1 1
15 33841 1 1 32 LYS HD2 H -15.434 -8.065 -6.921 1.00 . A A . 32 LYS HD2 1 1
15 33842 1 1 32 LYS HD3 H -17.149 -7.798 -7.185 1.00 . A A . 32 LYS HD3 1 1
15 33843 1 1 32 LYS HE2 H -16.614 -6.333 -9.088 1.00 . A A . 32 LYS HE2 1 1
15 33844 1 1 32 LYS HE3 H -14.906 -6.711 -8.865 1.00 . A A . 32 LYS HE3 1 1
15 33845 1 1 32 LYS HG2 H -16.973 -5.483 -6.706 1.00 . A A . 32 LYS HG2 1 1
15 33846 1 1 32 LYS HG3 H -15.206 -5.560 -6.687 1.00 . A A . 32 LYS HG3 1 1
15 33847 1 1 32 LYS HZ1 H -15.424 -9.039 -9.277 1.00 . A A . 32 LYS HZ1 1 1
15 33848 1 1 32 LYS HZ2 H -15.891 -8.081 -10.586 1.00 . A A . 32 LYS HZ2 1 1
15 33849 1 1 32 LYS HZ3 H -17.054 -8.658 -9.502 1.00 . A A . 32 LYS HZ3 1 1
15 33850 1 1 32 LYS N N -18.548 -6.900 -4.957 1.00 . A A . 32 LYS N 1 1
15 33851 1 1 32 LYS NZ N -16.079 -8.296 -9.588 1.00 . A A . 32 LYS NZ 1 1
15 33852 1 1 32 LYS O O -17.925 -7.072 -2.345 1.00 . A A . 32 LYS O 1 1
15 33853 1 1 33 PRO C C -15.365 -7.801 -0.542 1.00 . A A . 33 PRO C 1 1
15 33854 1 1 33 PRO CA C -16.150 -8.920 -1.256 1.00 . A A . 33 PRO CA 1 1
15 33855 1 1 33 PRO CB C -15.354 -10.224 -1.274 1.00 . A A . 33 PRO CB 1 1
15 33856 1 1 33 PRO CD C -15.514 -9.494 -3.536 1.00 . A A . 33 PRO CD 1 1
15 33857 1 1 33 PRO CG C -14.613 -10.191 -2.552 1.00 . A A . 33 PRO CG 1 1
15 33858 1 1 33 PRO HA H -17.096 -9.074 -0.752 1.00 . A A . 33 PRO HA 1 1
15 33859 1 1 33 PRO HB2 H -14.682 -10.251 -0.427 1.00 . A A . 33 PRO HB2 1 1
15 33860 1 1 33 PRO HB3 H -16.031 -11.066 -1.234 1.00 . A A . 33 PRO HB3 1 1
15 33861 1 1 33 PRO HD2 H -14.931 -8.906 -4.232 1.00 . A A . 33 PRO HD2 1 1
15 33862 1 1 33 PRO HD3 H -16.128 -10.209 -4.063 1.00 . A A . 33 PRO HD3 1 1
15 33863 1 1 33 PRO HG2 H -13.697 -9.641 -2.420 1.00 . A A . 33 PRO HG2 1 1
15 33864 1 1 33 PRO HG3 H -14.409 -11.199 -2.880 1.00 . A A . 33 PRO HG3 1 1
15 33865 1 1 33 PRO N N -16.345 -8.629 -2.674 1.00 . A A . 33 PRO N 1 1
15 33866 1 1 33 PRO O O -14.536 -7.108 -1.156 1.00 . A A . 33 PRO O 1 1
15 33867 1 1 34 MET C C -14.462 -7.106 2.855 1.00 . A A . 34 MET C 1 1
15 33868 1 1 34 MET CA C -14.970 -6.587 1.525 1.00 . A A . 34 MET CA 1 1
15 33869 1 1 34 MET CB C -15.928 -5.404 1.787 1.00 . A A . 34 MET CB 1 1
15 33870 1 1 34 MET CE C -18.812 -4.784 0.365 1.00 . A A . 34 MET CE 1 1
15 33871 1 1 34 MET CG C -16.054 -4.403 0.641 1.00 . A A . 34 MET CG 1 1
15 33872 1 1 34 MET H H -16.218 -8.274 1.194 1.00 . A A . 34 MET H 1 1
15 33873 1 1 34 MET HA H -14.128 -6.225 0.955 1.00 . A A . 34 MET HA 1 1
15 33874 1 1 34 MET HB2 H -16.912 -5.799 1.988 1.00 . A A . 34 MET HB2 1 1
15 33875 1 1 34 MET HB3 H -15.583 -4.872 2.664 1.00 . A A . 34 MET HB3 1 1
15 33876 1 1 34 MET HE1 H -18.892 -3.819 0.844 1.00 . A A . 34 MET HE1 1 1
15 33877 1 1 34 MET HE2 H -18.815 -5.560 1.114 1.00 . A A . 34 MET HE2 1 1
15 33878 1 1 34 MET HE3 H -19.658 -4.920 -0.295 1.00 . A A . 34 MET HE3 1 1
15 33879 1 1 34 MET HG2 H -16.322 -3.442 1.050 1.00 . A A . 34 MET HG2 1 1
15 33880 1 1 34 MET HG3 H -15.096 -4.318 0.150 1.00 . A A . 34 MET HG3 1 1
15 33881 1 1 34 MET N N -15.611 -7.643 0.746 1.00 . A A . 34 MET N 1 1
15 33882 1 1 34 MET O O -14.934 -8.114 3.360 1.00 . A A . 34 MET O 1 1
15 33883 1 1 34 MET SD S -17.292 -4.857 -0.592 1.00 . A A . 34 MET SD 1 1
15 33884 1 1 35 ILE C C -13.013 -5.471 5.545 1.00 . A A . 35 ILE C 1 1
15 33885 1 1 35 ILE CA C -12.972 -6.736 4.711 1.00 . A A . 35 ILE CA 1 1
15 33886 1 1 35 ILE CB C -11.514 -7.264 4.653 1.00 . A A . 35 ILE CB 1 1
15 33887 1 1 35 ILE CD1 C -10.016 -9.008 3.551 1.00 . A A . 35 ILE CD1 1 1
15 33888 1 1 35 ILE CG1 C -11.430 -8.527 3.794 1.00 . A A . 35 ILE CG1 1 1
15 33889 1 1 35 ILE CG2 C -10.990 -7.545 6.062 1.00 . A A . 35 ILE CG2 1 1
15 33890 1 1 35 ILE H H -13.094 -5.667 2.922 1.00 . A A . 35 ILE H 1 1
15 33891 1 1 35 ILE HA H -13.608 -7.482 5.161 1.00 . A A . 35 ILE HA 1 1
15 33892 1 1 35 ILE HB H -10.894 -6.500 4.214 1.00 . A A . 35 ILE HB 1 1
15 33893 1 1 35 ILE HD11 H -9.561 -9.279 4.495 1.00 . A A . 35 ILE HD11 1 1
15 33894 1 1 35 ILE HD12 H -9.444 -8.214 3.089 1.00 . A A . 35 ILE HD12 1 1
15 33895 1 1 35 ILE HD13 H -10.033 -9.870 2.898 1.00 . A A . 35 ILE HD13 1 1
15 33896 1 1 35 ILE HG12 H -11.968 -9.322 4.283 1.00 . A A . 35 ILE HG12 1 1
15 33897 1 1 35 ILE HG13 H -11.884 -8.332 2.833 1.00 . A A . 35 ILE HG13 1 1
15 33898 1 1 35 ILE HG21 H -11.618 -8.284 6.537 1.00 . A A . 35 ILE HG21 1 1
15 33899 1 1 35 ILE HG22 H -11.004 -6.635 6.642 1.00 . A A . 35 ILE HG22 1 1
15 33900 1 1 35 ILE HG23 H -9.978 -7.921 6.002 1.00 . A A . 35 ILE HG23 1 1
15 33901 1 1 35 ILE N N -13.486 -6.423 3.404 1.00 . A A . 35 ILE N 1 1
15 33902 1 1 35 ILE O O -12.515 -4.432 5.123 1.00 . A A . 35 ILE O 1 1
15 33903 1 1 36 ILE C C -12.658 -4.460 8.650 1.00 . A A . 36 ILE C 1 1
15 33904 1 1 36 ILE CA C -13.720 -4.395 7.572 1.00 . A A . 36 ILE CA 1 1
15 33905 1 1 36 ILE CB C -15.120 -4.280 8.230 1.00 . A A . 36 ILE CB 1 1
15 33906 1 1 36 ILE CD1 C -17.611 -4.120 7.704 1.00 . A A . 36 ILE CD1 1 1
15 33907 1 1 36 ILE CG1 C -16.201 -4.160 7.155 1.00 . A A . 36 ILE CG1 1 1
15 33908 1 1 36 ILE CG2 C -15.174 -3.085 9.174 1.00 . A A . 36 ILE CG2 1 1
15 33909 1 1 36 ILE H H -14.014 -6.406 6.965 1.00 . A A . 36 ILE H 1 1
15 33910 1 1 36 ILE HA H -13.550 -3.513 6.974 1.00 . A A . 36 ILE HA 1 1
15 33911 1 1 36 ILE HB H -15.294 -5.176 8.806 1.00 . A A . 36 ILE HB 1 1
15 33912 1 1 36 ILE HD11 H -18.314 -4.055 6.887 1.00 . A A . 36 ILE HD11 1 1
15 33913 1 1 36 ILE HD12 H -17.723 -3.258 8.345 1.00 . A A . 36 ILE HD12 1 1
15 33914 1 1 36 ILE HD13 H -17.800 -5.019 8.271 1.00 . A A . 36 ILE HD13 1 1
15 33915 1 1 36 ILE HG12 H -16.042 -3.251 6.596 1.00 . A A . 36 ILE HG12 1 1
15 33916 1 1 36 ILE HG13 H -16.127 -5.005 6.491 1.00 . A A . 36 ILE HG13 1 1
15 33917 1 1 36 ILE HG21 H -16.154 -3.028 9.625 1.00 . A A . 36 ILE HG21 1 1
15 33918 1 1 36 ILE HG22 H -14.983 -2.180 8.620 1.00 . A A . 36 ILE HG22 1 1
15 33919 1 1 36 ILE HG23 H -14.429 -3.202 9.946 1.00 . A A . 36 ILE HG23 1 1
15 33920 1 1 36 ILE N N -13.624 -5.548 6.695 1.00 . A A . 36 ILE N 1 1
15 33921 1 1 36 ILE O O -12.557 -5.457 9.379 1.00 . A A . 36 ILE O 1 1
15 33922 1 1 37 SER C C -11.143 -2.315 10.804 1.00 . A A . 37 SER C 1 1
15 33923 1 1 37 SER CA C -10.800 -3.340 9.718 1.00 . A A . 37 SER CA 1 1
15 33924 1 1 37 SER CB C -9.492 -2.948 9.017 1.00 . A A . 37 SER CB 1 1
15 33925 1 1 37 SER H H -12.018 -2.642 8.143 1.00 . A A . 37 SER H 1 1
15 33926 1 1 37 SER HA H -10.685 -4.316 10.168 1.00 . A A . 37 SER HA 1 1
15 33927 1 1 37 SER HB2 H -9.466 -1.883 8.839 1.00 . A A . 37 SER HB2 1 1
15 33928 1 1 37 SER HB3 H -8.659 -3.220 9.649 1.00 . A A . 37 SER HB3 1 1
15 33929 1 1 37 SER HG H -8.567 -4.211 7.808 1.00 . A A . 37 SER HG 1 1
15 33930 1 1 37 SER N N -11.871 -3.406 8.749 1.00 . A A . 37 SER N 1 1
15 33931 1 1 37 SER O O -11.360 -1.131 10.514 1.00 . A A . 37 SER O 1 1
15 33932 1 1 37 SER OG O -9.357 -3.637 7.778 1.00 . A A . 37 SER OG 1 1
15 33933 1 1 38 PHE C C -10.255 -1.439 13.844 1.00 . A A . 38 PHE C 1 1
15 33934 1 1 38 PHE CA C -11.524 -1.891 13.173 1.00 . A A . 38 PHE CA 1 1
15 33935 1 1 38 PHE CB C -12.384 -2.613 14.203 1.00 . A A . 38 PHE CB 1 1
15 33936 1 1 38 PHE CD1 C -14.125 -3.912 12.955 1.00 . A A . 38 PHE CD1 1 1
15 33937 1 1 38 PHE CD2 C -14.812 -2.013 14.218 1.00 . A A . 38 PHE CD2 1 1
15 33938 1 1 38 PHE CE1 C -15.429 -4.135 12.574 1.00 . A A . 38 PHE CE1 1 1
15 33939 1 1 38 PHE CE2 C -16.118 -2.232 13.839 1.00 . A A . 38 PHE CE2 1 1
15 33940 1 1 38 PHE CG C -13.800 -2.849 13.780 1.00 . A A . 38 PHE CG 1 1
15 33941 1 1 38 PHE CZ C -16.426 -3.297 13.017 1.00 . A A . 38 PHE CZ 1 1
15 33942 1 1 38 PHE H H -11.052 -3.730 12.204 1.00 . A A . 38 PHE H 1 1
15 33943 1 1 38 PHE HA H -12.061 -1.032 12.801 1.00 . A A . 38 PHE HA 1 1
15 33944 1 1 38 PHE HB2 H -11.935 -3.568 14.414 1.00 . A A . 38 PHE HB2 1 1
15 33945 1 1 38 PHE HB3 H -12.398 -2.026 15.110 1.00 . A A . 38 PHE HB3 1 1
15 33946 1 1 38 PHE HD1 H -13.344 -4.573 12.607 1.00 . A A . 38 PHE HD1 1 1
15 33947 1 1 38 PHE HD2 H -14.571 -1.180 14.862 1.00 . A A . 38 PHE HD2 1 1
15 33948 1 1 38 PHE HE1 H -15.671 -4.965 11.930 1.00 . A A . 38 PHE HE1 1 1
15 33949 1 1 38 PHE HE2 H -16.902 -1.575 14.188 1.00 . A A . 38 PHE HE2 1 1
15 33950 1 1 38 PHE HZ H -17.447 -3.470 12.717 1.00 . A A . 38 PHE HZ 1 1
15 33951 1 1 38 PHE N N -11.213 -2.773 12.046 1.00 . A A . 38 PHE N 1 1
15 33952 1 1 38 PHE O O -9.468 -2.278 14.317 1.00 . A A . 38 PHE O 1 1
15 33953 1 1 39 PHE C C -9.143 1.769 15.189 1.00 . A A . 39 PHE C 1 1
15 33954 1 1 39 PHE CA C -8.851 0.419 14.520 1.00 . A A . 39 PHE CA 1 1
15 33955 1 1 39 PHE CB C -7.734 0.566 13.467 1.00 . A A . 39 PHE CB 1 1
15 33956 1 1 39 PHE CD1 C -8.802 1.728 11.501 1.00 . A A . 39 PHE CD1 1 1
15 33957 1 1 39 PHE CD2 C -7.125 2.891 12.732 1.00 . A A . 39 PHE CD2 1 1
15 33958 1 1 39 PHE CE1 C -8.946 2.822 10.671 1.00 . A A . 39 PHE CE1 1 1
15 33959 1 1 39 PHE CE2 C -7.263 3.983 11.903 1.00 . A A . 39 PHE CE2 1 1
15 33960 1 1 39 PHE CG C -7.890 1.749 12.543 1.00 . A A . 39 PHE CG 1 1
15 33961 1 1 39 PHE CZ C -8.174 3.949 10.873 1.00 . A A . 39 PHE CZ 1 1
15 33962 1 1 39 PHE H H -10.725 0.493 13.529 1.00 . A A . 39 PHE H 1 1
15 33963 1 1 39 PHE HA H -8.524 -0.277 15.278 1.00 . A A . 39 PHE HA 1 1
15 33964 1 1 39 PHE HB2 H -6.794 0.678 13.981 1.00 . A A . 39 PHE HB2 1 1
15 33965 1 1 39 PHE HB3 H -7.701 -0.329 12.863 1.00 . A A . 39 PHE HB3 1 1
15 33966 1 1 39 PHE HD1 H -9.405 0.846 11.342 1.00 . A A . 39 PHE HD1 1 1
15 33967 1 1 39 PHE HD2 H -6.410 2.919 13.541 1.00 . A A . 39 PHE HD2 1 1
15 33968 1 1 39 PHE HE1 H -9.663 2.801 9.867 1.00 . A A . 39 PHE HE1 1 1
15 33969 1 1 39 PHE HE2 H -6.658 4.867 12.063 1.00 . A A . 39 PHE HE2 1 1
15 33970 1 1 39 PHE HZ H -8.286 4.800 10.220 1.00 . A A . 39 PHE HZ 1 1
15 33971 1 1 39 PHE N N -10.053 -0.125 13.907 1.00 . A A . 39 PHE N 1 1
15 33972 1 1 39 PHE O O -10.224 2.346 15.013 1.00 . A A . 39 PHE O 1 1
15 33973 1 1 40 ALA C C -7.630 4.628 15.862 1.00 . A A . 40 ALA C 1 1
15 33974 1 1 40 ALA CA C -8.321 3.530 16.655 1.00 . A A . 40 ALA CA 1 1
15 33975 1 1 40 ALA CB C -7.717 3.430 18.047 1.00 . A A . 40 ALA CB 1 1
15 33976 1 1 40 ALA H H -7.353 1.750 16.064 1.00 . A A . 40 ALA H 1 1
15 33977 1 1 40 ALA HA H -9.370 3.763 16.747 1.00 . A A . 40 ALA HA 1 1
15 33978 1 1 40 ALA HB1 H -6.670 3.179 17.964 1.00 . A A . 40 ALA HB1 1 1
15 33979 1 1 40 ALA HB2 H -8.225 2.661 18.609 1.00 . A A . 40 ALA HB2 1 1
15 33980 1 1 40 ALA HB3 H -7.819 4.378 18.553 1.00 . A A . 40 ALA HB3 1 1
15 33981 1 1 40 ALA N N -8.187 2.255 15.963 1.00 . A A . 40 ALA N 1 1
15 33982 1 1 40 ALA O O -6.550 4.408 15.315 1.00 . A A . 40 ALA O 1 1
15 33983 1 1 41 THR C C -6.353 7.390 15.716 1.00 . A A . 41 THR C 1 1
15 33984 1 1 41 THR CA C -7.653 6.920 15.051 1.00 . A A . 41 THR CA 1 1
15 33985 1 1 41 THR CB C -8.644 8.111 14.889 1.00 . A A . 41 THR CB 1 1
15 33986 1 1 41 THR CG2 C -8.944 8.765 16.229 1.00 . A A . 41 THR CG2 1 1
15 33987 1 1 41 THR H H -9.088 5.946 16.291 1.00 . A A . 41 THR H 1 1
15 33988 1 1 41 THR HA H -7.411 6.542 14.067 1.00 . A A . 41 THR HA 1 1
15 33989 1 1 41 THR HB H -9.568 7.733 14.470 1.00 . A A . 41 THR HB 1 1
15 33990 1 1 41 THR HG1 H -7.150 8.940 13.901 1.00 . A A . 41 THR HG1 1 1
15 33991 1 1 41 THR HG21 H -9.385 8.035 16.893 1.00 . A A . 41 THR HG21 1 1
15 33992 1 1 41 THR HG22 H -9.634 9.584 16.084 1.00 . A A . 41 THR HG22 1 1
15 33993 1 1 41 THR HG23 H -8.027 9.137 16.663 1.00 . A A . 41 THR HG23 1 1
15 33994 1 1 41 THR N N -8.238 5.811 15.805 1.00 . A A . 41 THR N 1 1
15 33995 1 1 41 THR O O -5.410 7.810 15.044 1.00 . A A . 41 THR O 1 1
15 33996 1 1 41 THR OG1 O -8.094 9.091 14.001 1.00 . A A . 41 THR OG1 1 1
15 33997 1 1 42 ASN C C -4.345 6.419 18.132 1.00 . A A . 42 ASN C 1 1
15 33998 1 1 42 ASN CA C -5.133 7.673 17.792 1.00 . A A . 42 ASN CA 1 1
15 33999 1 1 42 ASN CB C -5.539 8.424 19.075 1.00 . A A . 42 ASN CB 1 1
15 34000 1 1 42 ASN CG C -4.351 8.882 19.925 1.00 . A A . 42 ASN CG 1 1
15 34001 1 1 42 ASN H H -7.090 6.952 17.511 1.00 . A A . 42 ASN H 1 1
15 34002 1 1 42 ASN HA H -4.526 8.316 17.173 1.00 . A A . 42 ASN HA 1 1
15 34003 1 1 42 ASN HB2 H -6.113 9.298 18.805 1.00 . A A . 42 ASN HB2 1 1
15 34004 1 1 42 ASN HB3 H -6.154 7.771 19.675 1.00 . A A . 42 ASN HB3 1 1
15 34005 1 1 42 ASN HD21 H -3.245 9.225 18.307 1.00 . A A . 42 ASN HD21 1 1
15 34006 1 1 42 ASN HD22 H -2.484 9.549 19.819 1.00 . A A . 42 ASN HD22 1 1
15 34007 1 1 42 ASN N N -6.309 7.297 17.033 1.00 . A A . 42 ASN N 1 1
15 34008 1 1 42 ASN ND2 N -3.253 9.254 19.285 1.00 . A A . 42 ASN ND2 1 1
15 34009 1 1 42 ASN O O -4.316 5.976 19.280 1.00 . A A . 42 ASN O 1 1
15 34010 1 1 42 ASN OD1 O -4.438 8.920 21.152 1.00 . A A . 42 ASN OD1 1 1
15 34011 1 1 43 CYS C C -1.628 4.690 16.629 1.00 . A A . 43 CYS C 1 1
15 34012 1 1 43 CYS CA C -2.997 4.604 17.314 1.00 . A A . 43 CYS CA 1 1
15 34013 1 1 43 CYS CB C -3.797 3.400 16.795 1.00 . A A . 43 CYS CB 1 1
15 34014 1 1 43 CYS H H -3.836 6.191 16.217 1.00 . A A . 43 CYS H 1 1
15 34015 1 1 43 CYS HA H -2.837 4.480 18.376 1.00 . A A . 43 CYS HA 1 1
15 34016 1 1 43 CYS HB2 H -4.816 3.486 17.139 1.00 . A A . 43 CYS HB2 1 1
15 34017 1 1 43 CYS HB3 H -3.788 3.410 15.715 1.00 . A A . 43 CYS HB3 1 1
15 34018 1 1 43 CYS HG H -3.522 1.628 18.612 1.00 . A A . 43 CYS HG 1 1
15 34019 1 1 43 CYS N N -3.752 5.818 17.121 1.00 . A A . 43 CYS N 1 1
15 34020 1 1 43 CYS O O -1.321 5.670 15.935 1.00 . A A . 43 CYS O 1 1
15 34021 1 1 43 CYS SG S -3.175 1.786 17.341 1.00 . A A . 43 CYS SG 1 1
15 34022 1 1 44 LYS C C 0.716 2.131 15.734 1.00 . A A . 44 LYS C 1 1
15 34023 1 1 44 LYS CA C 0.511 3.547 16.292 1.00 . A A . 44 LYS CA 1 1
15 34024 1 1 44 LYS CB C 1.562 3.894 17.381 1.00 . A A . 44 LYS CB 1 1
15 34025 1 1 44 LYS CD C 1.029 2.114 19.123 1.00 . A A . 44 LYS CD 1 1
15 34026 1 1 44 LYS CE C 0.562 1.873 20.553 1.00 . A A . 44 LYS CE 1 1
15 34027 1 1 44 LYS CG C 1.125 3.605 18.825 1.00 . A A . 44 LYS CG 1 1
15 34028 1 1 44 LYS H H -1.174 2.908 17.369 1.00 . A A . 44 LYS H 1 1
15 34029 1 1 44 LYS HA H 0.593 4.252 15.478 1.00 . A A . 44 LYS HA 1 1
15 34030 1 1 44 LYS HB2 H 2.457 3.325 17.189 1.00 . A A . 44 LYS HB2 1 1
15 34031 1 1 44 LYS HB3 H 1.799 4.946 17.302 1.00 . A A . 44 LYS HB3 1 1
15 34032 1 1 44 LYS HD2 H 0.324 1.661 18.442 1.00 . A A . 44 LYS HD2 1 1
15 34033 1 1 44 LYS HD3 H 2.004 1.665 18.991 1.00 . A A . 44 LYS HD3 1 1
15 34034 1 1 44 LYS HE2 H 1.236 2.379 21.230 1.00 . A A . 44 LYS HE2 1 1
15 34035 1 1 44 LYS HE3 H -0.431 2.284 20.662 1.00 . A A . 44 LYS HE3 1 1
15 34036 1 1 44 LYS HG2 H 1.844 4.044 19.501 1.00 . A A . 44 LYS HG2 1 1
15 34037 1 1 44 LYS HG3 H 0.159 4.062 18.989 1.00 . A A . 44 LYS HG3 1 1
15 34038 1 1 44 LYS HZ1 H -0.097 -0.088 20.244 1.00 . A A . 44 LYS HZ1 1 1
15 34039 1 1 44 LYS HZ2 H 0.179 0.296 21.865 1.00 . A A . 44 LYS HZ2 1 1
15 34040 1 1 44 LYS HZ3 H 1.487 0.023 20.833 1.00 . A A . 44 LYS HZ3 1 1
15 34041 1 1 44 LYS N N -0.832 3.658 16.837 1.00 . A A . 44 LYS N 1 1
15 34042 1 1 44 LYS NZ N 0.530 0.428 20.895 1.00 . A A . 44 LYS NZ 1 1
15 34043 1 1 44 LYS O O -0.126 1.275 15.971 1.00 . A A . 44 LYS O 1 1
15 34044 1 1 45 PRO C C 1.917 -0.644 15.231 1.00 . A A . 45 PRO C 1 1
15 34045 1 1 45 PRO CA C 2.125 0.570 14.333 1.00 . A A . 45 PRO CA 1 1
15 34046 1 1 45 PRO CB C 3.583 0.708 13.928 1.00 . A A . 45 PRO CB 1 1
15 34047 1 1 45 PRO CD C 2.813 2.904 14.551 1.00 . A A . 45 PRO CD 1 1
15 34048 1 1 45 PRO CG C 3.741 2.158 13.619 1.00 . A A . 45 PRO CG 1 1
15 34049 1 1 45 PRO HA H 1.530 0.389 13.449 1.00 . A A . 45 PRO HA 1 1
15 34050 1 1 45 PRO HB2 H 4.217 0.405 14.748 1.00 . A A . 45 PRO HB2 1 1
15 34051 1 1 45 PRO HB3 H 3.783 0.098 13.059 1.00 . A A . 45 PRO HB3 1 1
15 34052 1 1 45 PRO HD2 H 3.356 3.270 15.408 1.00 . A A . 45 PRO HD2 1 1
15 34053 1 1 45 PRO HD3 H 2.333 3.719 14.029 1.00 . A A . 45 PRO HD3 1 1
15 34054 1 1 45 PRO HG2 H 4.766 2.460 13.784 1.00 . A A . 45 PRO HG2 1 1
15 34055 1 1 45 PRO HG3 H 3.463 2.340 12.591 1.00 . A A . 45 PRO HG3 1 1
15 34056 1 1 45 PRO N N 1.813 1.889 14.950 1.00 . A A . 45 PRO N 1 1
15 34057 1 1 45 PRO O O 2.837 -1.138 15.891 1.00 . A A . 45 PRO O 1 1
15 34058 1 1 46 CYS C C -0.933 -2.821 15.134 1.00 . A A . 46 CYS C 1 1
15 34059 1 1 46 CYS CA C 0.253 -2.275 15.918 1.00 . A A . 46 CYS CA 1 1
15 34060 1 1 46 CYS CB C -0.159 -2.005 17.373 1.00 . A A . 46 CYS CB 1 1
15 34061 1 1 46 CYS H H 0.000 -0.474 14.895 1.00 . A A . 46 CYS H 1 1
15 34062 1 1 46 CYS HA H 1.066 -2.987 15.892 1.00 . A A . 46 CYS HA 1 1
15 34063 1 1 46 CYS HB2 H -0.963 -1.286 17.386 1.00 . A A . 46 CYS HB2 1 1
15 34064 1 1 46 CYS HB3 H -0.501 -2.926 17.820 1.00 . A A . 46 CYS HB3 1 1
15 34065 1 1 46 CYS HG H 2.285 -1.383 17.696 1.00 . A A . 46 CYS HG 1 1
15 34066 1 1 46 CYS N N 0.682 -1.062 15.276 1.00 . A A . 46 CYS N 1 1
15 34067 1 1 46 CYS O O -1.555 -3.806 15.516 1.00 . A A . 46 CYS O 1 1
15 34068 1 1 46 CYS SG S 1.169 -1.353 18.417 1.00 . A A . 46 CYS SG 1 1
15 34069 1 1 47 LEU C C -2.193 -3.891 12.547 1.00 . A A . 47 LEU C 1 1
15 34070 1 1 47 LEU CA C -2.369 -2.511 13.185 1.00 . A A . 47 LEU CA 1 1
15 34071 1 1 47 LEU CB C -2.656 -1.416 12.124 1.00 . A A . 47 LEU CB 1 1
15 34072 1 1 47 LEU CD1 C -3.489 0.922 11.609 1.00 . A A . 47 LEU CD1 1 1
15 34073 1 1 47 LEU CD2 C -4.054 -0.137 13.793 1.00 . A A . 47 LEU CD2 1 1
15 34074 1 1 47 LEU CG C -3.011 -0.024 12.700 1.00 . A A . 47 LEU CG 1 1
15 34075 1 1 47 LEU H H -0.655 -1.429 13.717 1.00 . A A . 47 LEU H 1 1
15 34076 1 1 47 LEU HA H -3.219 -2.567 13.852 1.00 . A A . 47 LEU HA 1 1
15 34077 1 1 47 LEU HB2 H -1.801 -1.301 11.465 1.00 . A A . 47 LEU HB2 1 1
15 34078 1 1 47 LEU HB3 H -3.495 -1.746 11.533 1.00 . A A . 47 LEU HB3 1 1
15 34079 1 1 47 LEU HD11 H -3.721 1.880 12.052 1.00 . A A . 47 LEU HD11 1 1
15 34080 1 1 47 LEU HD12 H -4.382 0.514 11.151 1.00 . A A . 47 LEU HD12 1 1
15 34081 1 1 47 LEU HD13 H -2.718 1.044 10.863 1.00 . A A . 47 LEU HD13 1 1
15 34082 1 1 47 LEU HD21 H -4.330 0.856 14.120 1.00 . A A . 47 LEU HD21 1 1
15 34083 1 1 47 LEU HD22 H -3.647 -0.690 14.627 1.00 . A A . 47 LEU HD22 1 1
15 34084 1 1 47 LEU HD23 H -4.925 -0.644 13.407 1.00 . A A . 47 LEU HD23 1 1
15 34085 1 1 47 LEU HG H -2.117 0.413 13.132 1.00 . A A . 47 LEU HG 1 1
15 34086 1 1 47 LEU N N -1.230 -2.158 14.006 1.00 . A A . 47 LEU N 1 1
15 34087 1 1 47 LEU O O -3.143 -4.657 12.475 1.00 . A A . 47 LEU O 1 1
15 34088 1 1 48 ARG C C -1.416 -5.782 10.206 1.00 . A A . 48 ARG C 1 1
15 34089 1 1 48 ARG CA C -0.604 -5.503 11.486 1.00 . A A . 48 ARG CA 1 1
15 34090 1 1 48 ARG CB C -0.818 -6.644 12.501 1.00 . A A . 48 ARG CB 1 1
15 34091 1 1 48 ARG CD C 0.775 -5.722 14.266 1.00 . A A . 48 ARG CD 1 1
15 34092 1 1 48 ARG CG C 0.355 -6.935 13.440 1.00 . A A . 48 ARG CG 1 1
15 34093 1 1 48 ARG CZ C 1.161 -5.986 16.723 1.00 . A A . 48 ARG CZ 1 1
15 34094 1 1 48 ARG H H -0.250 -3.521 12.168 1.00 . A A . 48 ARG H 1 1
15 34095 1 1 48 ARG HA H 0.442 -5.469 11.222 1.00 . A A . 48 ARG HA 1 1
15 34096 1 1 48 ARG HB2 H -1.674 -6.403 13.113 1.00 . A A . 48 ARG HB2 1 1
15 34097 1 1 48 ARG HB3 H -1.037 -7.543 11.948 1.00 . A A . 48 ARG HB3 1 1
15 34098 1 1 48 ARG HD2 H 1.396 -5.111 13.631 1.00 . A A . 48 ARG HD2 1 1
15 34099 1 1 48 ARG HD3 H -0.083 -5.139 14.571 1.00 . A A . 48 ARG HD3 1 1
15 34100 1 1 48 ARG HE H 2.454 -6.512 15.276 1.00 . A A . 48 ARG HE 1 1
15 34101 1 1 48 ARG HG2 H 0.066 -7.721 14.120 1.00 . A A . 48 ARG HG2 1 1
15 34102 1 1 48 ARG HG3 H 1.197 -7.269 12.852 1.00 . A A . 48 ARG HG3 1 1
15 34103 1 1 48 ARG HH11 H -0.660 -5.199 16.275 1.00 . A A . 48 ARG HH11 1 1
15 34104 1 1 48 ARG HH12 H -0.332 -5.397 17.959 1.00 . A A . 48 ARG HH12 1 1
15 34105 1 1 48 ARG HH21 H 2.861 -6.768 17.511 1.00 . A A . 48 ARG HH21 1 1
15 34106 1 1 48 ARG HH22 H 1.673 -6.276 18.671 1.00 . A A . 48 ARG HH22 1 1
15 34107 1 1 48 ARG N N -0.951 -4.193 12.094 1.00 . A A . 48 ARG N 1 1
15 34108 1 1 48 ARG NE N 1.564 -6.115 15.447 1.00 . A A . 48 ARG NE 1 1
15 34109 1 1 48 ARG NH1 N -0.033 -5.488 17.005 1.00 . A A . 48 ARG NH1 1 1
15 34110 1 1 48 ARG NH2 N 1.959 -6.374 17.713 1.00 . A A . 48 ARG NH2 1 1
15 34111 1 1 48 ARG O O -0.924 -5.587 9.100 1.00 . A A . 48 ARG O 1 1
15 34112 1 1 49 GLU C C -3.619 -5.557 8.220 1.00 . A A . 49 GLU C 1 1
15 34113 1 1 49 GLU CA C -3.626 -6.560 9.362 1.00 . A A . 49 GLU CA 1 1
15 34114 1 1 49 GLU CB C -5.024 -6.633 10.041 1.00 . A A . 49 GLU CB 1 1
15 34115 1 1 49 GLU CD C -6.791 -5.470 8.672 1.00 . A A . 49 GLU CD 1 1
15 34116 1 1 49 GLU CG C -6.228 -6.799 9.140 1.00 . A A . 49 GLU CG 1 1
15 34117 1 1 49 GLU H H -2.940 -6.330 11.340 1.00 . A A . 49 GLU H 1 1
15 34118 1 1 49 GLU HA H -3.381 -7.536 8.979 1.00 . A A . 49 GLU HA 1 1
15 34119 1 1 49 GLU HB2 H -5.024 -7.467 10.723 1.00 . A A . 49 GLU HB2 1 1
15 34120 1 1 49 GLU HB3 H -5.160 -5.729 10.617 1.00 . A A . 49 GLU HB3 1 1
15 34121 1 1 49 GLU HG2 H -5.939 -7.390 8.293 1.00 . A A . 49 GLU HG2 1 1
15 34122 1 1 49 GLU HG3 H -6.996 -7.325 9.690 1.00 . A A . 49 GLU HG3 1 1
15 34123 1 1 49 GLU N N -2.652 -6.215 10.407 1.00 . A A . 49 GLU N 1 1
15 34124 1 1 49 GLU O O -3.290 -5.900 7.081 1.00 . A A . 49 GLU O 1 1
15 34125 1 1 49 GLU OE1 O -6.716 -4.492 9.446 1.00 . A A . 49 GLU OE1 1 1
15 34126 1 1 49 GLU OE2 O -7.311 -5.401 7.549 1.00 . A A . 49 GLU OE2 1 1
15 34127 1 1 50 LEU C C -2.677 -3.071 6.835 1.00 . A A . 50 LEU C 1 1
15 34128 1 1 50 LEU CA C -4.022 -3.272 7.562 1.00 . A A . 50 LEU CA 1 1
15 34129 1 1 50 LEU CB C -4.471 -1.986 8.261 1.00 . A A . 50 LEU CB 1 1
15 34130 1 1 50 LEU CD1 C -6.027 -1.200 6.486 1.00 . A A . 50 LEU CD1 1 1
15 34131 1 1 50 LEU CD2 C -5.180 0.395 8.191 1.00 . A A . 50 LEU CD2 1 1
15 34132 1 1 50 LEU CG C -4.842 -0.821 7.356 1.00 . A A . 50 LEU CG 1 1
15 34133 1 1 50 LEU H H -4.104 -4.120 9.483 1.00 . A A . 50 LEU H 1 1
15 34134 1 1 50 LEU HA H -4.773 -3.562 6.844 1.00 . A A . 50 LEU HA 1 1
15 34135 1 1 50 LEU HB2 H -5.331 -2.221 8.869 1.00 . A A . 50 LEU HB2 1 1
15 34136 1 1 50 LEU HB3 H -3.673 -1.665 8.912 1.00 . A A . 50 LEU HB3 1 1
15 34137 1 1 50 LEU HD11 H -5.763 -2.039 5.862 1.00 . A A . 50 LEU HD11 1 1
15 34138 1 1 50 LEU HD12 H -6.299 -0.361 5.864 1.00 . A A . 50 LEU HD12 1 1
15 34139 1 1 50 LEU HD13 H -6.862 -1.467 7.114 1.00 . A A . 50 LEU HD13 1 1
15 34140 1 1 50 LEU HD21 H -6.036 0.173 8.810 1.00 . A A . 50 LEU HD21 1 1
15 34141 1 1 50 LEU HD22 H -5.409 1.227 7.539 1.00 . A A . 50 LEU HD22 1 1
15 34142 1 1 50 LEU HD23 H -4.337 0.647 8.817 1.00 . A A . 50 LEU HD23 1 1
15 34143 1 1 50 LEU HG H -4.008 -0.576 6.714 1.00 . A A . 50 LEU HG 1 1
15 34144 1 1 50 LEU N N -3.916 -4.326 8.543 1.00 . A A . 50 LEU N 1 1
15 34145 1 1 50 LEU O O -2.639 -2.836 5.622 1.00 . A A . 50 LEU O 1 1
15 34146 1 1 51 LYS C C 0.132 -4.155 6.076 1.00 . A A . 51 LYS C 1 1
15 34147 1 1 51 LYS CA C -0.231 -3.021 7.045 1.00 . A A . 51 LYS CA 1 1
15 34148 1 1 51 LYS CB C 0.800 -2.964 8.181 1.00 . A A . 51 LYS CB 1 1
15 34149 1 1 51 LYS CD C 3.202 -2.798 8.876 1.00 . A A . 51 LYS CD 1 1
15 34150 1 1 51 LYS CE C 4.642 -2.690 8.408 1.00 . A A . 51 LYS CE 1 1
15 34151 1 1 51 LYS CG C 2.241 -2.839 7.707 1.00 . A A . 51 LYS CG 1 1
15 34152 1 1 51 LYS H H -1.696 -3.371 8.542 1.00 . A A . 51 LYS H 1 1
15 34153 1 1 51 LYS HA H -0.199 -2.087 6.504 1.00 . A A . 51 LYS HA 1 1
15 34154 1 1 51 LYS HB2 H 0.584 -2.112 8.808 1.00 . A A . 51 LYS HB2 1 1
15 34155 1 1 51 LYS HB3 H 0.716 -3.863 8.772 1.00 . A A . 51 LYS HB3 1 1
15 34156 1 1 51 LYS HD2 H 2.968 -1.941 9.490 1.00 . A A . 51 LYS HD2 1 1
15 34157 1 1 51 LYS HD3 H 3.086 -3.703 9.455 1.00 . A A . 51 LYS HD3 1 1
15 34158 1 1 51 LYS HE2 H 4.871 -3.560 7.810 1.00 . A A . 51 LYS HE2 1 1
15 34159 1 1 51 LYS HE3 H 4.744 -1.804 7.801 1.00 . A A . 51 LYS HE3 1 1
15 34160 1 1 51 LYS HG2 H 2.482 -3.686 7.084 1.00 . A A . 51 LYS HG2 1 1
15 34161 1 1 51 LYS HG3 H 2.345 -1.929 7.136 1.00 . A A . 51 LYS HG3 1 1
15 34162 1 1 51 LYS HZ1 H 5.451 -3.420 10.193 1.00 . A A . 51 LYS HZ1 1 1
15 34163 1 1 51 LYS HZ2 H 5.470 -1.731 10.070 1.00 . A A . 51 LYS HZ2 1 1
15 34164 1 1 51 LYS HZ3 H 6.571 -2.656 9.187 1.00 . A A . 51 LYS HZ3 1 1
15 34165 1 1 51 LYS N N -1.586 -3.169 7.592 1.00 . A A . 51 LYS N 1 1
15 34166 1 1 51 LYS NZ N 5.595 -2.619 9.543 1.00 . A A . 51 LYS NZ 1 1
15 34167 1 1 51 LYS O O 0.609 -3.903 4.972 1.00 . A A . 51 LYS O 1 1
15 34168 1 1 52 ALA C C -0.545 -6.591 4.390 1.00 . A A . 52 ALA C 1 1
15 34169 1 1 52 ALA CA C 0.245 -6.567 5.683 1.00 . A A . 52 ALA CA 1 1
15 34170 1 1 52 ALA CB C 0.013 -7.851 6.467 1.00 . A A . 52 ALA CB 1 1
15 34171 1 1 52 ALA H H -0.532 -5.537 7.375 1.00 . A A . 52 ALA H 1 1
15 34172 1 1 52 ALA HA H 1.297 -6.499 5.444 1.00 . A A . 52 ALA HA 1 1
15 34173 1 1 52 ALA HB1 H 0.396 -8.687 5.901 1.00 . A A . 52 ALA HB1 1 1
15 34174 1 1 52 ALA HB2 H -1.045 -7.983 6.631 1.00 . A A . 52 ALA HB2 1 1
15 34175 1 1 52 ALA HB3 H 0.523 -7.793 7.417 1.00 . A A . 52 ALA HB3 1 1
15 34176 1 1 52 ALA N N -0.107 -5.398 6.494 1.00 . A A . 52 ALA N 1 1
15 34177 1 1 52 ALA O O 0.000 -6.874 3.299 1.00 . A A . 52 ALA O 1 1
15 34178 1 1 53 ILE C C -2.187 -5.147 2.397 1.00 . A A . 53 ILE C 1 1
15 34179 1 1 53 ILE CA C -2.660 -6.231 3.340 1.00 . A A . 53 ILE CA 1 1
15 34180 1 1 53 ILE CB C -4.148 -6.044 3.687 1.00 . A A . 53 ILE CB 1 1
15 34181 1 1 53 ILE CD1 C -6.012 -6.978 5.158 1.00 . A A . 53 ILE CD1 1 1
15 34182 1 1 53 ILE CG1 C -4.596 -7.139 4.660 1.00 . A A . 53 ILE CG1 1 1
15 34183 1 1 53 ILE CG2 C -4.984 -6.102 2.413 1.00 . A A . 53 ILE CG2 1 1
15 34184 1 1 53 ILE H H -2.196 -6.063 5.378 1.00 . A A . 53 ILE H 1 1
15 34185 1 1 53 ILE HA H -2.547 -7.182 2.837 1.00 . A A . 53 ILE HA 1 1
15 34186 1 1 53 ILE HB H -4.281 -5.080 4.148 1.00 . A A . 53 ILE HB 1 1
15 34187 1 1 53 ILE HD11 H -6.114 -6.017 5.643 1.00 . A A . 53 ILE HD11 1 1
15 34188 1 1 53 ILE HD12 H -6.238 -7.763 5.865 1.00 . A A . 53 ILE HD12 1 1
15 34189 1 1 53 ILE HD13 H -6.698 -7.034 4.324 1.00 . A A . 53 ILE HD13 1 1
15 34190 1 1 53 ILE HG12 H -4.528 -8.095 4.164 1.00 . A A . 53 ILE HG12 1 1
15 34191 1 1 53 ILE HG13 H -3.939 -7.140 5.516 1.00 . A A . 53 ILE HG13 1 1
15 34192 1 1 53 ILE HG21 H -4.698 -5.289 1.764 1.00 . A A . 53 ILE HG21 1 1
15 34193 1 1 53 ILE HG22 H -6.033 -6.022 2.659 1.00 . A A . 53 ILE HG22 1 1
15 34194 1 1 53 ILE HG23 H -4.806 -7.040 1.912 1.00 . A A . 53 ILE HG23 1 1
15 34195 1 1 53 ILE N N -1.818 -6.272 4.494 1.00 . A A . 53 ILE N 1 1
15 34196 1 1 53 ILE O O -2.140 -5.355 1.224 1.00 . A A . 53 ILE O 1 1
15 34197 1 1 54 GLN C C -0.150 -3.346 1.217 1.00 . A A . 54 GLN C 1 1
15 34198 1 1 54 GLN CA C -1.297 -2.879 2.124 1.00 . A A . 54 GLN CA 1 1
15 34199 1 1 54 GLN CB C -0.793 -1.738 3.021 1.00 . A A . 54 GLN CB 1 1
15 34200 1 1 54 GLN CD C 0.283 0.564 3.138 1.00 . A A . 54 GLN CD 1 1
15 34201 1 1 54 GLN CG C -0.318 -0.509 2.247 1.00 . A A . 54 GLN CG 1 1
15 34202 1 1 54 GLN H H -1.867 -3.882 3.915 1.00 . A A . 54 GLN H 1 1
15 34203 1 1 54 GLN HA H -2.107 -2.514 1.510 1.00 . A A . 54 GLN HA 1 1
15 34204 1 1 54 GLN HB2 H -1.589 -1.438 3.685 1.00 . A A . 54 GLN HB2 1 1
15 34205 1 1 54 GLN HB3 H 0.032 -2.106 3.614 1.00 . A A . 54 GLN HB3 1 1
15 34206 1 1 54 GLN HE21 H 1.019 -0.810 4.356 1.00 . A A . 54 GLN HE21 1 1
15 34207 1 1 54 GLN HE22 H 1.348 0.829 4.783 1.00 . A A . 54 GLN HE22 1 1
15 34208 1 1 54 GLN HG2 H 0.433 -0.818 1.537 1.00 . A A . 54 GLN HG2 1 1
15 34209 1 1 54 GLN HG3 H -1.157 -0.089 1.713 1.00 . A A . 54 GLN HG3 1 1
15 34210 1 1 54 GLN N N -1.807 -3.993 2.943 1.00 . A A . 54 GLN N 1 1
15 34211 1 1 54 GLN NE2 N 0.948 0.153 4.200 1.00 . A A . 54 GLN NE2 1 1
15 34212 1 1 54 GLN O O -0.049 -2.936 0.062 1.00 . A A . 54 GLN O 1 1
15 34213 1 1 54 GLN OE1 O 0.173 1.755 2.856 1.00 . A A . 54 GLN OE1 1 1
15 34214 1 1 55 GLU C C 1.416 -5.603 -0.159 1.00 . A A . 55 GLU C 1 1
15 34215 1 1 55 GLU CA C 1.848 -4.731 1.025 1.00 . A A . 55 GLU CA 1 1
15 34216 1 1 55 GLU CB C 2.750 -5.538 1.970 1.00 . A A . 55 GLU CB 1 1
15 34217 1 1 55 GLU CD C 4.342 -3.666 2.598 1.00 . A A . 55 GLU CD 1 1
15 34218 1 1 55 GLU CG C 3.370 -4.717 3.096 1.00 . A A . 55 GLU CG 1 1
15 34219 1 1 55 GLU H H 0.539 -4.522 2.669 1.00 . A A . 55 GLU H 1 1
15 34220 1 1 55 GLU HA H 2.407 -3.889 0.648 1.00 . A A . 55 GLU HA 1 1
15 34221 1 1 55 GLU HB2 H 2.167 -6.331 2.413 1.00 . A A . 55 GLU HB2 1 1
15 34222 1 1 55 GLU HB3 H 3.551 -5.979 1.392 1.00 . A A . 55 GLU HB3 1 1
15 34223 1 1 55 GLU HG2 H 2.581 -4.219 3.638 1.00 . A A . 55 GLU HG2 1 1
15 34224 1 1 55 GLU HG3 H 3.893 -5.384 3.762 1.00 . A A . 55 GLU HG3 1 1
15 34225 1 1 55 GLU N N 0.697 -4.213 1.753 1.00 . A A . 55 GLU N 1 1
15 34226 1 1 55 GLU O O 2.033 -5.561 -1.228 1.00 . A A . 55 GLU O 1 1
15 34227 1 1 55 GLU OE1 O 5.379 -4.043 2.013 1.00 . A A . 55 GLU OE1 1 1
15 34228 1 1 55 GLU OE2 O 4.076 -2.465 2.787 1.00 . A A . 55 GLU OE2 1 1
15 34229 1 1 56 VAL C C -1.566 -7.012 -1.476 1.00 . A A . 56 VAL C 1 1
15 34230 1 1 56 VAL CA C -0.115 -7.307 -1.034 1.00 . A A . 56 VAL CA 1 1
15 34231 1 1 56 VAL CB C 0.000 -8.786 -0.594 1.00 . A A . 56 VAL CB 1 1
15 34232 1 1 56 VAL CG1 C 1.463 -9.177 -0.425 1.00 . A A . 56 VAL CG1 1 1
15 34233 1 1 56 VAL CG2 C -0.771 -9.031 0.697 1.00 . A A . 56 VAL CG2 1 1
15 34234 1 1 56 VAL H H -0.110 -6.374 0.904 1.00 . A A . 56 VAL H 1 1
15 34235 1 1 56 VAL HA H 0.534 -7.163 -1.882 1.00 . A A . 56 VAL HA 1 1
15 34236 1 1 56 VAL HB H -0.427 -9.405 -1.370 1.00 . A A . 56 VAL HB 1 1
15 34237 1 1 56 VAL HG11 H 1.932 -8.519 0.291 1.00 . A A . 56 VAL HG11 1 1
15 34238 1 1 56 VAL HG12 H 1.971 -9.094 -1.375 1.00 . A A . 56 VAL HG12 1 1
15 34239 1 1 56 VAL HG13 H 1.522 -10.195 -0.073 1.00 . A A . 56 VAL HG13 1 1
15 34240 1 1 56 VAL HG21 H -0.646 -10.060 1.000 1.00 . A A . 56 VAL HG21 1 1
15 34241 1 1 56 VAL HG22 H -1.819 -8.829 0.532 1.00 . A A . 56 VAL HG22 1 1
15 34242 1 1 56 VAL HG23 H -0.395 -8.378 1.471 1.00 . A A . 56 VAL HG23 1 1
15 34243 1 1 56 VAL N N 0.358 -6.395 0.032 1.00 . A A . 56 VAL N 1 1
15 34244 1 1 56 VAL O O -2.249 -7.877 -2.018 1.00 . A A . 56 VAL O 1 1
15 34245 1 1 57 TYR C C -3.744 -5.496 -3.046 1.00 . A A . 57 TYR C 1 1
15 34246 1 1 57 TYR CA C -3.393 -5.380 -1.562 1.00 . A A . 57 TYR CA 1 1
15 34247 1 1 57 TYR CB C -3.665 -3.970 -0.999 1.00 . A A . 57 TYR CB 1 1
15 34248 1 1 57 TYR CD1 C -6.112 -3.951 -0.370 1.00 . A A . 57 TYR CD1 1 1
15 34249 1 1 57 TYR CD2 C -5.385 -2.453 -2.074 1.00 . A A . 57 TYR CD2 1 1
15 34250 1 1 57 TYR CE1 C -7.398 -3.459 -0.473 1.00 . A A . 57 TYR CE1 1 1
15 34251 1 1 57 TYR CE2 C -6.671 -1.960 -2.186 1.00 . A A . 57 TYR CE2 1 1
15 34252 1 1 57 TYR CG C -5.085 -3.463 -1.168 1.00 . A A . 57 TYR CG 1 1
15 34253 1 1 57 TYR CZ C -7.674 -2.468 -1.382 1.00 . A A . 57 TYR CZ 1 1
15 34254 1 1 57 TYR H H -1.392 -5.123 -0.881 1.00 . A A . 57 TYR H 1 1
15 34255 1 1 57 TYR HA H -4.029 -6.078 -1.035 1.00 . A A . 57 TYR HA 1 1
15 34256 1 1 57 TYR HB2 H -3.448 -3.966 0.058 1.00 . A A . 57 TYR HB2 1 1
15 34257 1 1 57 TYR HB3 H -3.003 -3.272 -1.491 1.00 . A A . 57 TYR HB3 1 1
15 34258 1 1 57 TYR HD1 H -5.898 -4.736 0.339 1.00 . A A . 57 TYR HD1 1 1
15 34259 1 1 57 TYR HD2 H -4.602 -2.057 -2.702 1.00 . A A . 57 TYR HD2 1 1
15 34260 1 1 57 TYR HE1 H -8.181 -3.856 0.156 1.00 . A A . 57 TYR HE1 1 1
15 34261 1 1 57 TYR HE2 H -6.887 -1.180 -2.902 1.00 . A A . 57 TYR HE2 1 1
15 34262 1 1 57 TYR HH H -9.067 -1.555 -2.342 1.00 . A A . 57 TYR HH 1 1
15 34263 1 1 57 TYR N N -2.007 -5.784 -1.271 1.00 . A A . 57 TYR N 1 1
15 34264 1 1 57 TYR O O -4.843 -5.936 -3.396 1.00 . A A . 57 TYR O 1 1
15 34265 1 1 57 TYR OH O -8.954 -1.963 -1.478 1.00 . A A . 57 TYR OH 1 1
15 34266 1 1 58 ALA C C -3.197 -6.672 -5.776 1.00 . A A . 58 ALA C 1 1
15 34267 1 1 58 ALA CA C -3.052 -5.208 -5.355 1.00 . A A . 58 ALA CA 1 1
15 34268 1 1 58 ALA CB C -1.932 -4.534 -6.131 1.00 . A A . 58 ALA CB 1 1
15 34269 1 1 58 ALA H H -1.963 -4.775 -3.583 1.00 . A A . 58 ALA H 1 1
15 34270 1 1 58 ALA HA H -3.977 -4.694 -5.570 1.00 . A A . 58 ALA HA 1 1
15 34271 1 1 58 ALA HB1 H -1.012 -5.078 -5.989 1.00 . A A . 58 ALA HB1 1 1
15 34272 1 1 58 ALA HB2 H -1.812 -3.520 -5.777 1.00 . A A . 58 ALA HB2 1 1
15 34273 1 1 58 ALA HB3 H -2.187 -4.520 -7.180 1.00 . A A . 58 ALA HB3 1 1
15 34274 1 1 58 ALA N N -2.819 -5.113 -3.915 1.00 . A A . 58 ALA N 1 1
15 34275 1 1 58 ALA O O -4.007 -7.008 -6.654 1.00 . A A . 58 ALA O 1 1
15 34276 1 1 59 ASP C C -3.859 -9.512 -5.063 1.00 . A A . 59 ASP C 1 1
15 34277 1 1 59 ASP CA C -2.476 -8.975 -5.393 1.00 . A A . 59 ASP CA 1 1
15 34278 1 1 59 ASP CB C -1.412 -9.701 -4.564 1.00 . A A . 59 ASP CB 1 1
15 34279 1 1 59 ASP CG C -1.513 -11.208 -4.664 1.00 . A A . 59 ASP CG 1 1
15 34280 1 1 59 ASP H H -1.782 -7.198 -4.471 1.00 . A A . 59 ASP H 1 1
15 34281 1 1 59 ASP HA H -2.280 -9.138 -6.442 1.00 . A A . 59 ASP HA 1 1
15 34282 1 1 59 ASP HB2 H -0.435 -9.407 -4.915 1.00 . A A . 59 ASP HB2 1 1
15 34283 1 1 59 ASP HB3 H -1.517 -9.418 -3.525 1.00 . A A . 59 ASP HB3 1 1
15 34284 1 1 59 ASP N N -2.417 -7.538 -5.136 1.00 . A A . 59 ASP N 1 1
15 34285 1 1 59 ASP O O -4.428 -10.298 -5.814 1.00 . A A . 59 ASP O 1 1
15 34286 1 1 59 ASP OD1 O -0.969 -11.790 -5.629 1.00 . A A . 59 ASP OD1 1 1
15 34287 1 1 59 ASP OD2 O -2.125 -11.825 -3.772 1.00 . A A . 59 ASP OD2 1 1
15 34288 1 1 60 TRP C C -6.785 -8.939 -4.510 1.00 . A A . 60 TRP C 1 1
15 34289 1 1 60 TRP CA C -5.729 -9.470 -3.531 1.00 . A A . 60 TRP CA 1 1
15 34290 1 1 60 TRP CB C -6.028 -8.990 -2.101 1.00 . A A . 60 TRP CB 1 1
15 34291 1 1 60 TRP CD1 C -4.008 -10.315 -1.189 1.00 . A A . 60 TRP CD1 1 1
15 34292 1 1 60 TRP CD2 C -5.532 -9.788 0.370 1.00 . A A . 60 TRP CD2 1 1
15 34293 1 1 60 TRP CE2 C -4.482 -10.503 0.986 1.00 . A A . 60 TRP CE2 1 1
15 34294 1 1 60 TRP CE3 C -6.608 -9.355 1.160 1.00 . A A . 60 TRP CE3 1 1
15 34295 1 1 60 TRP CG C -5.208 -9.678 -1.031 1.00 . A A . 60 TRP CG 1 1
15 34296 1 1 60 TRP CH2 C -5.537 -10.353 3.097 1.00 . A A . 60 TRP CH2 1 1
15 34297 1 1 60 TRP CZ2 C -4.478 -10.794 2.355 1.00 . A A . 60 TRP CZ2 1 1
15 34298 1 1 60 TRP CZ3 C -6.593 -9.641 2.515 1.00 . A A . 60 TRP CZ3 1 1
15 34299 1 1 60 TRP H H -3.876 -8.464 -3.372 1.00 . A A . 60 TRP H 1 1
15 34300 1 1 60 TRP HA H -5.758 -10.548 -3.557 1.00 . A A . 60 TRP HA 1 1
15 34301 1 1 60 TRP HB2 H -5.826 -7.930 -2.043 1.00 . A A . 60 TRP HB2 1 1
15 34302 1 1 60 TRP HB3 H -7.072 -9.162 -1.887 1.00 . A A . 60 TRP HB3 1 1
15 34303 1 1 60 TRP HD1 H -3.489 -10.406 -2.133 1.00 . A A . 60 TRP HD1 1 1
15 34304 1 1 60 TRP HE1 H -2.731 -11.301 0.148 1.00 . A A . 60 TRP HE1 1 1
15 34305 1 1 60 TRP HE3 H -7.432 -8.802 0.734 1.00 . A A . 60 TRP HE3 1 1
15 34306 1 1 60 TRP HH2 H -5.575 -10.554 4.157 1.00 . A A . 60 TRP HH2 1 1
15 34307 1 1 60 TRP HZ2 H -3.673 -11.344 2.827 1.00 . A A . 60 TRP HZ2 1 1
15 34308 1 1 60 TRP HZ3 H -7.411 -9.316 3.139 1.00 . A A . 60 TRP HZ3 1 1
15 34309 1 1 60 TRP N N -4.397 -9.070 -3.944 1.00 . A A . 60 TRP N 1 1
15 34310 1 1 60 TRP NE1 N -3.567 -10.809 0.013 1.00 . A A . 60 TRP NE1 1 1
15 34311 1 1 60 TRP O O -7.775 -9.614 -4.809 1.00 . A A . 60 TRP O 1 1
15 34312 1 1 61 GLN C C -7.338 -7.721 -7.367 1.00 . A A . 61 GLN C 1 1
15 34313 1 1 61 GLN CA C -7.471 -7.116 -5.970 1.00 . A A . 61 GLN CA 1 1
15 34314 1 1 61 GLN CB C -7.259 -5.608 -6.043 1.00 . A A . 61 GLN CB 1 1
15 34315 1 1 61 GLN CD C -7.726 -3.347 -5.035 1.00 . A A . 61 GLN CD 1 1
15 34316 1 1 61 GLN CG C -7.802 -4.851 -4.849 1.00 . A A . 61 GLN CG 1 1
15 34317 1 1 61 GLN H H -5.786 -7.215 -4.700 1.00 . A A . 61 GLN H 1 1
15 34318 1 1 61 GLN HA H -8.476 -7.297 -5.618 1.00 . A A . 61 GLN HA 1 1
15 34319 1 1 61 GLN HB2 H -6.198 -5.422 -6.099 1.00 . A A . 61 GLN HB2 1 1
15 34320 1 1 61 GLN HB3 H -7.725 -5.228 -6.937 1.00 . A A . 61 GLN HB3 1 1
15 34321 1 1 61 GLN HE21 H -9.469 -3.132 -4.126 1.00 . A A . 61 GLN HE21 1 1
15 34322 1 1 61 GLN HE22 H -8.724 -1.669 -4.684 1.00 . A A . 61 GLN HE22 1 1
15 34323 1 1 61 GLN HG2 H -8.823 -5.147 -4.684 1.00 . A A . 61 GLN HG2 1 1
15 34324 1 1 61 GLN HG3 H -7.214 -5.112 -3.979 1.00 . A A . 61 GLN HG3 1 1
15 34325 1 1 61 GLN N N -6.567 -7.726 -5.006 1.00 . A A . 61 GLN N 1 1
15 34326 1 1 61 GLN NE2 N -8.740 -2.644 -4.564 1.00 . A A . 61 GLN NE2 1 1
15 34327 1 1 61 GLN O O -8.139 -7.417 -8.245 1.00 . A A . 61 GLN O 1 1
15 34328 1 1 61 GLN OE1 O -6.781 -2.826 -5.622 1.00 . A A . 61 GLN OE1 1 1
15 34329 1 1 62 ASP C C -7.349 -9.903 -9.410 1.00 . A A . 62 ASP C 1 1
15 34330 1 1 62 ASP CA C -6.099 -9.182 -8.891 1.00 . A A . 62 ASP CA 1 1
15 34331 1 1 62 ASP CB C -4.930 -10.165 -8.850 1.00 . A A . 62 ASP CB 1 1
15 34332 1 1 62 ASP CG C -4.508 -10.616 -10.246 1.00 . A A . 62 ASP CG 1 1
15 34333 1 1 62 ASP H H -5.695 -8.735 -6.839 1.00 . A A . 62 ASP H 1 1
15 34334 1 1 62 ASP HA H -5.858 -8.388 -9.579 1.00 . A A . 62 ASP HA 1 1
15 34335 1 1 62 ASP HB2 H -4.091 -9.703 -8.350 1.00 . A A . 62 ASP HB2 1 1
15 34336 1 1 62 ASP HB3 H -5.231 -11.039 -8.290 1.00 . A A . 62 ASP HB3 1 1
15 34337 1 1 62 ASP N N -6.324 -8.559 -7.575 1.00 . A A . 62 ASP N 1 1
15 34338 1 1 62 ASP O O -7.916 -9.514 -10.430 1.00 . A A . 62 ASP O 1 1
15 34339 1 1 62 ASP OD1 O -3.745 -9.879 -10.910 1.00 . A A . 62 ASP OD1 1 1
15 34340 1 1 62 ASP OD2 O -4.928 -11.700 -10.682 1.00 . A A . 62 ASP OD2 1 1
15 34341 1 1 63 GLU C C -10.066 -11.608 -8.099 1.00 . A A . 63 GLU C 1 1
15 34342 1 1 63 GLU CA C -8.951 -11.705 -9.113 1.00 . A A . 63 GLU CA 1 1
15 34343 1 1 63 GLU CB C -8.612 -13.172 -9.350 1.00 . A A . 63 GLU CB 1 1
15 34344 1 1 63 GLU CD C -7.571 -14.930 -10.802 1.00 . A A . 63 GLU CD 1 1
15 34345 1 1 63 GLU CG C -7.829 -13.451 -10.611 1.00 . A A . 63 GLU CG 1 1
15 34346 1 1 63 GLU H H -7.281 -11.226 -7.912 1.00 . A A . 63 GLU H 1 1
15 34347 1 1 63 GLU HA H -9.305 -11.276 -10.033 1.00 . A A . 63 GLU HA 1 1
15 34348 1 1 63 GLU HB2 H -8.025 -13.528 -8.513 1.00 . A A . 63 GLU HB2 1 1
15 34349 1 1 63 GLU HB3 H -9.532 -13.728 -9.386 1.00 . A A . 63 GLU HB3 1 1
15 34350 1 1 63 GLU HG2 H -8.395 -13.090 -11.457 1.00 . A A . 63 GLU HG2 1 1
15 34351 1 1 63 GLU HG3 H -6.884 -12.934 -10.562 1.00 . A A . 63 GLU HG3 1 1
15 34352 1 1 63 GLU N N -7.773 -10.948 -8.708 1.00 . A A . 63 GLU N 1 1
15 34353 1 1 63 GLU O O -11.239 -11.519 -8.465 1.00 . A A . 63 GLU O 1 1
15 34354 1 1 63 GLU OE1 O -8.434 -15.617 -11.402 1.00 . A A . 63 GLU OE1 1 1
15 34355 1 1 63 GLU OE2 O -6.511 -15.419 -10.355 1.00 . A A . 63 GLU OE2 1 1
15 34356 1 1 64 THR C C -11.448 -10.267 -5.822 1.00 . A A . 64 THR C 1 1
15 34357 1 1 64 THR CA C -10.679 -11.592 -5.776 1.00 . A A . 64 THR CA 1 1
15 34358 1 1 64 THR CB C -9.994 -11.754 -4.411 1.00 . A A . 64 THR CB 1 1
15 34359 1 1 64 THR CG2 C -11.019 -12.074 -3.338 1.00 . A A . 64 THR CG2 1 1
15 34360 1 1 64 THR H H -8.761 -11.713 -6.599 1.00 . A A . 64 THR H 1 1
15 34361 1 1 64 THR HA H -11.372 -12.409 -5.914 1.00 . A A . 64 THR HA 1 1
15 34362 1 1 64 THR HB H -9.483 -10.838 -4.155 1.00 . A A . 64 THR HB 1 1
15 34363 1 1 64 THR HG1 H -9.312 -13.531 -3.868 1.00 . A A . 64 THR HG1 1 1
15 34364 1 1 64 THR HG21 H -11.543 -12.980 -3.607 1.00 . A A . 64 THR HG21 1 1
15 34365 1 1 64 THR HG22 H -11.722 -11.259 -3.256 1.00 . A A . 64 THR HG22 1 1
15 34366 1 1 64 THR HG23 H -10.521 -12.218 -2.391 1.00 . A A . 64 THR HG23 1 1
15 34367 1 1 64 THR N N -9.707 -11.644 -6.837 1.00 . A A . 64 THR N 1 1
15 34368 1 1 64 THR O O -12.662 -10.234 -5.617 1.00 . A A . 64 THR O 1 1
15 34369 1 1 64 THR OG1 O -9.050 -12.838 -4.483 1.00 . A A . 64 THR OG1 1 1
15 34370 1 1 65 GLY C C -11.846 -7.431 -4.793 1.00 . A A . 65 GLY C 1 1
15 34371 1 1 65 GLY CA C -11.335 -7.866 -6.146 1.00 . A A . 65 GLY CA 1 1
15 34372 1 1 65 GLY H H -9.771 -9.293 -6.309 1.00 . A A . 65 GLY H 1 1
15 34373 1 1 65 GLY HA2 H -10.600 -7.151 -6.486 1.00 . A A . 65 GLY HA2 1 1
15 34374 1 1 65 GLY HA3 H -12.158 -7.878 -6.846 1.00 . A A . 65 GLY HA3 1 1
15 34375 1 1 65 GLY N N -10.723 -9.185 -6.102 1.00 . A A . 65 GLY N 1 1
15 34376 1 1 65 GLY O O -12.847 -6.732 -4.694 1.00 . A A . 65 GLY O 1 1
15 34377 1 1 66 VAL C C -11.020 -6.176 -1.960 1.00 . A A . 66 VAL C 1 1
15 34378 1 1 66 VAL CA C -11.563 -7.537 -2.391 1.00 . A A . 66 VAL CA 1 1
15 34379 1 1 66 VAL CB C -11.096 -8.641 -1.393 1.00 . A A . 66 VAL CB 1 1
15 34380 1 1 66 VAL CG1 C -9.579 -8.744 -1.361 1.00 . A A . 66 VAL CG1 1 1
15 34381 1 1 66 VAL CG2 C -11.649 -8.391 0.005 1.00 . A A . 66 VAL CG2 1 1
15 34382 1 1 66 VAL H H -10.333 -8.359 -3.898 1.00 . A A . 66 VAL H 1 1
15 34383 1 1 66 VAL HA H -12.643 -7.498 -2.376 1.00 . A A . 66 VAL HA 1 1
15 34384 1 1 66 VAL HB H -11.475 -9.592 -1.742 1.00 . A A . 66 VAL HB 1 1
15 34385 1 1 66 VAL HG11 H -9.215 -8.997 -2.347 1.00 . A A . 66 VAL HG11 1 1
15 34386 1 1 66 VAL HG12 H -9.282 -9.510 -0.658 1.00 . A A . 66 VAL HG12 1 1
15 34387 1 1 66 VAL HG13 H -9.163 -7.795 -1.058 1.00 . A A . 66 VAL HG13 1 1
15 34388 1 1 66 VAL HG21 H -11.268 -7.454 0.382 1.00 . A A . 66 VAL HG21 1 1
15 34389 1 1 66 VAL HG22 H -11.348 -9.194 0.663 1.00 . A A . 66 VAL HG22 1 1
15 34390 1 1 66 VAL HG23 H -12.728 -8.348 -0.042 1.00 . A A . 66 VAL HG23 1 1
15 34391 1 1 66 VAL N N -11.153 -7.845 -3.749 1.00 . A A . 66 VAL N 1 1
15 34392 1 1 66 VAL O O -9.879 -5.822 -2.276 1.00 . A A . 66 VAL O 1 1
15 34393 1 1 67 ARG C C -11.568 -3.997 0.714 1.00 . A A . 67 ARG C 1 1
15 34394 1 1 67 ARG CA C -11.403 -4.104 -0.786 1.00 . A A . 67 ARG CA 1 1
15 34395 1 1 67 ARG CB C -12.149 -2.955 -1.467 1.00 . A A . 67 ARG CB 1 1
15 34396 1 1 67 ARG CD C -12.191 -1.543 -3.531 1.00 . A A . 67 ARG CD 1 1
15 34397 1 1 67 ARG CG C -12.023 -2.945 -2.978 1.00 . A A . 67 ARG CG 1 1
15 34398 1 1 67 ARG CZ C -13.591 0.357 -2.790 1.00 . A A . 67 ARG CZ 1 1
15 34399 1 1 67 ARG H H -12.753 -5.720 -1.076 1.00 . A A . 67 ARG H 1 1
15 34400 1 1 67 ARG HA H -10.351 -4.015 -1.017 1.00 . A A . 67 ARG HA 1 1
15 34401 1 1 67 ARG HB2 H -13.196 -3.030 -1.216 1.00 . A A . 67 ARG HB2 1 1
15 34402 1 1 67 ARG HB3 H -11.762 -2.021 -1.088 1.00 . A A . 67 ARG HB3 1 1
15 34403 1 1 67 ARG HD2 H -11.389 -0.933 -3.148 1.00 . A A . 67 ARG HD2 1 1
15 34404 1 1 67 ARG HD3 H -12.120 -1.586 -4.607 1.00 . A A . 67 ARG HD3 1 1
15 34405 1 1 67 ARG HE H -14.275 -1.493 -3.220 1.00 . A A . 67 ARG HE 1 1
15 34406 1 1 67 ARG HG2 H -11.050 -3.322 -3.254 1.00 . A A . 67 ARG HG2 1 1
15 34407 1 1 67 ARG HG3 H -12.792 -3.582 -3.397 1.00 . A A . 67 ARG HG3 1 1
15 34408 1 1 67 ARG HH11 H -11.587 0.763 -2.792 1.00 . A A . 67 ARG HH11 1 1
15 34409 1 1 67 ARG HH12 H -12.620 2.082 -2.332 1.00 . A A . 67 ARG HH12 1 1
15 34410 1 1 67 ARG HH21 H -15.620 0.327 -2.664 1.00 . A A . 67 ARG HH21 1 1
15 34411 1 1 67 ARG HH22 H -14.865 1.844 -2.281 1.00 . A A . 67 ARG HH22 1 1
15 34412 1 1 67 ARG N N -11.840 -5.404 -1.268 1.00 . A A . 67 ARG N 1 1
15 34413 1 1 67 ARG NE N -13.466 -0.924 -3.160 1.00 . A A . 67 ARG NE 1 1
15 34414 1 1 67 ARG NH1 N -12.510 1.123 -2.635 1.00 . A A . 67 ARG NH1 1 1
15 34415 1 1 67 ARG NH2 N -14.787 0.877 -2.563 1.00 . A A . 67 ARG NH2 1 1
15 34416 1 1 67 ARG O O -12.423 -4.661 1.309 1.00 . A A . 67 ARG O 1 1
15 34417 1 1 68 LEU C C -11.621 -1.779 3.127 1.00 . A A . 68 LEU C 1 1
15 34418 1 1 68 LEU CA C -10.795 -2.987 2.760 1.00 . A A . 68 LEU CA 1 1
15 34419 1 1 68 LEU CB C -9.397 -2.816 3.358 1.00 . A A . 68 LEU CB 1 1
15 34420 1 1 68 LEU CD1 C -7.115 -3.665 3.875 1.00 . A A . 68 LEU CD1 1 1
15 34421 1 1 68 LEU CD2 C -8.987 -5.279 3.533 1.00 . A A . 68 LEU CD2 1 1
15 34422 1 1 68 LEU CG C -8.402 -3.944 3.119 1.00 . A A . 68 LEU CG 1 1
15 34423 1 1 68 LEU H H -10.097 -2.657 0.798 1.00 . A A . 68 LEU H 1 1
15 34424 1 1 68 LEU HA H -11.249 -3.864 3.192 1.00 . A A . 68 LEU HA 1 1
15 34425 1 1 68 LEU HB2 H -8.973 -1.910 2.952 1.00 . A A . 68 LEU HB2 1 1
15 34426 1 1 68 LEU HB3 H -9.508 -2.688 4.425 1.00 . A A . 68 LEU HB3 1 1
15 34427 1 1 68 LEU HD11 H -6.426 -4.485 3.738 1.00 . A A . 68 LEU HD11 1 1
15 34428 1 1 68 LEU HD12 H -7.336 -3.558 4.926 1.00 . A A . 68 LEU HD12 1 1
15 34429 1 1 68 LEU HD13 H -6.669 -2.755 3.505 1.00 . A A . 68 LEU HD13 1 1
15 34430 1 1 68 LEU HD21 H -9.250 -5.249 4.580 1.00 . A A . 68 LEU HD21 1 1
15 34431 1 1 68 LEU HD22 H -8.259 -6.059 3.367 1.00 . A A . 68 LEU HD22 1 1
15 34432 1 1 68 LEU HD23 H -9.870 -5.481 2.945 1.00 . A A . 68 LEU HD23 1 1
15 34433 1 1 68 LEU HG H -8.161 -3.987 2.068 1.00 . A A . 68 LEU HG 1 1
15 34434 1 1 68 LEU N N -10.746 -3.167 1.327 1.00 . A A . 68 LEU N 1 1
15 34435 1 1 68 LEU O O -11.647 -0.775 2.401 1.00 . A A . 68 LEU O 1 1
15 34436 1 1 69 ILE C C -12.526 -0.492 6.159 1.00 . A A . 69 ILE C 1 1
15 34437 1 1 69 ILE CA C -13.061 -0.796 4.772 1.00 . A A . 69 ILE CA 1 1
15 34438 1 1 69 ILE CB C -14.568 -1.121 4.840 1.00 . A A . 69 ILE CB 1 1
15 34439 1 1 69 ILE CD1 C -16.533 -1.852 3.383 1.00 . A A . 69 ILE CD1 1 1
15 34440 1 1 69 ILE CG1 C -15.106 -1.365 3.425 1.00 . A A . 69 ILE CG1 1 1
15 34441 1 1 69 ILE CG2 C -15.334 0.009 5.524 1.00 . A A . 69 ILE CG2 1 1
15 34442 1 1 69 ILE H H -12.313 -2.755 4.703 1.00 . A A . 69 ILE H 1 1
15 34443 1 1 69 ILE HA H -12.912 0.064 4.137 1.00 . A A . 69 ILE HA 1 1
15 34444 1 1 69 ILE HB H -14.696 -2.020 5.424 1.00 . A A . 69 ILE HB 1 1
15 34445 1 1 69 ILE HD11 H -17.176 -1.122 3.848 1.00 . A A . 69 ILE HD11 1 1
15 34446 1 1 69 ILE HD12 H -16.606 -2.789 3.914 1.00 . A A . 69 ILE HD12 1 1
15 34447 1 1 69 ILE HD13 H -16.827 -1.988 2.352 1.00 . A A . 69 ILE HD13 1 1
15 34448 1 1 69 ILE HG12 H -15.056 -0.446 2.860 1.00 . A A . 69 ILE HG12 1 1
15 34449 1 1 69 ILE HG13 H -14.490 -2.104 2.937 1.00 . A A . 69 ILE HG13 1 1
15 34450 1 1 69 ILE HG21 H -14.942 0.158 6.519 1.00 . A A . 69 ILE HG21 1 1
15 34451 1 1 69 ILE HG22 H -16.382 -0.248 5.587 1.00 . A A . 69 ILE HG22 1 1
15 34452 1 1 69 ILE HG23 H -15.217 0.914 4.950 1.00 . A A . 69 ILE HG23 1 1
15 34453 1 1 69 ILE N N -12.313 -1.890 4.227 1.00 . A A . 69 ILE N 1 1
15 34454 1 1 69 ILE O O -12.664 -1.300 7.078 1.00 . A A . 69 ILE O 1 1
15 34455 1 1 70 ALA C C -12.295 1.853 8.351 1.00 . A A . 70 ALA C 1 1
15 34456 1 1 70 ALA CA C -11.316 1.035 7.549 1.00 . A A . 70 ALA CA 1 1
15 34457 1 1 70 ALA CB C -10.024 1.804 7.298 1.00 . A A . 70 ALA CB 1 1
15 34458 1 1 70 ALA H H -11.881 1.288 5.544 1.00 . A A . 70 ALA H 1 1
15 34459 1 1 70 ALA HA H -11.079 0.135 8.097 1.00 . A A . 70 ALA HA 1 1
15 34460 1 1 70 ALA HB1 H -9.404 1.244 6.615 1.00 . A A . 70 ALA HB1 1 1
15 34461 1 1 70 ALA HB2 H -9.494 1.936 8.228 1.00 . A A . 70 ALA HB2 1 1
15 34462 1 1 70 ALA HB3 H -10.251 2.768 6.870 1.00 . A A . 70 ALA HB3 1 1
15 34463 1 1 70 ALA N N -11.912 0.656 6.300 1.00 . A A . 70 ALA N 1 1
15 34464 1 1 70 ALA O O -12.743 2.907 7.904 1.00 . A A . 70 ALA O 1 1
15 34465 1 1 71 VAL C C -12.978 2.471 11.675 1.00 . A A . 71 VAL C 1 1
15 34466 1 1 71 VAL CA C -13.594 2.055 10.351 1.00 . A A . 71 VAL CA 1 1
15 34467 1 1 71 VAL CB C -14.867 1.191 10.584 1.00 . A A . 71 VAL CB 1 1
15 34468 1 1 71 VAL CG1 C -14.527 -0.118 11.261 1.00 . A A . 71 VAL CG1 1 1
15 34469 1 1 71 VAL CG2 C -15.917 1.959 11.387 1.00 . A A . 71 VAL CG2 1 1
15 34470 1 1 71 VAL H H -12.228 0.534 9.840 1.00 . A A . 71 VAL H 1 1
15 34471 1 1 71 VAL HA H -13.892 2.954 9.827 1.00 . A A . 71 VAL HA 1 1
15 34472 1 1 71 VAL HB H -15.286 0.955 9.618 1.00 . A A . 71 VAL HB 1 1
15 34473 1 1 71 VAL HG11 H -14.134 0.081 12.245 1.00 . A A . 71 VAL HG11 1 1
15 34474 1 1 71 VAL HG12 H -13.788 -0.643 10.673 1.00 . A A . 71 VAL HG12 1 1
15 34475 1 1 71 VAL HG13 H -15.421 -0.719 11.340 1.00 . A A . 71 VAL HG13 1 1
15 34476 1 1 71 VAL HG21 H -15.488 2.287 12.322 1.00 . A A . 71 VAL HG21 1 1
15 34477 1 1 71 VAL HG22 H -16.757 1.312 11.590 1.00 . A A . 71 VAL HG22 1 1
15 34478 1 1 71 VAL HG23 H -16.251 2.816 10.821 1.00 . A A . 71 VAL HG23 1 1
15 34479 1 1 71 VAL N N -12.635 1.373 9.520 1.00 . A A . 71 VAL N 1 1
15 34480 1 1 71 VAL O O -12.294 1.678 12.353 1.00 . A A . 71 VAL O 1 1
15 34481 1 1 72 SER C C -13.683 4.046 14.359 1.00 . A A . 72 SER C 1 1
15 34482 1 1 72 SER CA C -12.678 4.249 13.248 1.00 . A A . 72 SER CA 1 1
15 34483 1 1 72 SER CB C -12.357 5.723 13.092 1.00 . A A . 72 SER CB 1 1
15 34484 1 1 72 SER H H -13.686 4.312 11.417 1.00 . A A . 72 SER H 1 1
15 34485 1 1 72 SER HA H -11.772 3.720 13.498 1.00 . A A . 72 SER HA 1 1
15 34486 1 1 72 SER HB2 H -12.121 6.150 14.058 1.00 . A A . 72 SER HB2 1 1
15 34487 1 1 72 SER HB3 H -11.507 5.831 12.436 1.00 . A A . 72 SER HB3 1 1
15 34488 1 1 72 SER HG H -14.189 6.404 13.162 1.00 . A A . 72 SER HG 1 1
15 34489 1 1 72 SER N N -13.179 3.722 12.018 1.00 . A A . 72 SER N 1 1
15 34490 1 1 72 SER O O -14.893 4.289 14.185 1.00 . A A . 72 SER O 1 1
15 34491 1 1 72 SER OG O -13.455 6.425 12.536 1.00 . A A . 72 SER OG 1 1
15 34492 1 1 73 ILE C C -14.217 4.682 17.422 1.00 . A A . 73 ILE C 1 1
15 34493 1 1 73 ILE CA C -13.975 3.373 16.673 1.00 . A A . 73 ILE CA 1 1
15 34494 1 1 73 ILE CB C -13.260 2.374 17.612 1.00 . A A . 73 ILE CB 1 1
15 34495 1 1 73 ILE CD1 C -11.164 2.087 19.050 1.00 . A A . 73 ILE CD1 1 1
15 34496 1 1 73 ILE CG1 C -11.894 2.933 18.032 1.00 . A A . 73 ILE CG1 1 1
15 34497 1 1 73 ILE CG2 C -13.096 1.025 16.917 1.00 . A A . 73 ILE CG2 1 1
15 34498 1 1 73 ILE H H -12.208 3.441 15.535 1.00 . A A . 73 ILE H 1 1
15 34499 1 1 73 ILE HA H -14.919 2.950 16.368 1.00 . A A . 73 ILE HA 1 1
15 34500 1 1 73 ILE HB H -13.868 2.232 18.492 1.00 . A A . 73 ILE HB 1 1
15 34501 1 1 73 ILE HD11 H -10.953 1.116 18.628 1.00 . A A . 73 ILE HD11 1 1
15 34502 1 1 73 ILE HD12 H -11.777 1.975 19.932 1.00 . A A . 73 ILE HD12 1 1
15 34503 1 1 73 ILE HD13 H -10.239 2.577 19.313 1.00 . A A . 73 ILE HD13 1 1
15 34504 1 1 73 ILE HG12 H -11.263 3.011 17.159 1.00 . A A . 73 ILE HG12 1 1
15 34505 1 1 73 ILE HG13 H -12.031 3.919 18.455 1.00 . A A . 73 ILE HG13 1 1
15 34506 1 1 73 ILE HG21 H -14.068 0.633 16.661 1.00 . A A . 73 ILE HG21 1 1
15 34507 1 1 73 ILE HG22 H -12.591 0.337 17.578 1.00 . A A . 73 ILE HG22 1 1
15 34508 1 1 73 ILE HG23 H -12.511 1.156 16.017 1.00 . A A . 73 ILE HG23 1 1
15 34509 1 1 73 ILE N N -13.172 3.615 15.492 1.00 . A A . 73 ILE N 1 1
15 34510 1 1 73 ILE O O -15.025 4.747 18.345 1.00 . A A . 73 ILE O 1 1
15 34511 1 1 74 ASP C C -14.738 7.826 17.067 1.00 . A A . 74 ASP C 1 1
15 34512 1 1 74 ASP CA C -13.577 7.023 17.634 1.00 . A A . 74 ASP CA 1 1
15 34513 1 1 74 ASP CB C -12.277 7.795 17.440 1.00 . A A . 74 ASP CB 1 1
15 34514 1 1 74 ASP CG C -11.119 7.211 18.221 1.00 . A A . 74 ASP CG 1 1
15 34515 1 1 74 ASP H H -12.878 5.582 16.264 1.00 . A A . 74 ASP H 1 1
15 34516 1 1 74 ASP HA H -13.739 6.877 18.690 1.00 . A A . 74 ASP HA 1 1
15 34517 1 1 74 ASP HB2 H -12.020 7.791 16.392 1.00 . A A . 74 ASP HB2 1 1
15 34518 1 1 74 ASP HB3 H -12.426 8.815 17.764 1.00 . A A . 74 ASP HB3 1 1
15 34519 1 1 74 ASP N N -13.488 5.710 17.017 1.00 . A A . 74 ASP N 1 1
15 34520 1 1 74 ASP O O -15.098 7.675 15.900 1.00 . A A . 74 ASP O 1 1
15 34521 1 1 74 ASP OD1 O -10.410 6.323 17.681 1.00 . A A . 74 ASP OD1 1 1
15 34522 1 1 74 ASP OD2 O -10.904 7.639 19.376 1.00 . A A . 74 ASP OD2 1 1
15 34523 1 1 75 GLU C C -16.113 10.436 16.357 1.00 . A A . 75 GLU C 1 1
15 34524 1 1 75 GLU CA C -16.437 9.546 17.552 1.00 . A A . 75 GLU CA 1 1
15 34525 1 1 75 GLU CB C -16.819 10.408 18.738 1.00 . A A . 75 GLU CB 1 1
15 34526 1 1 75 GLU CD C -17.425 10.458 21.188 1.00 . A A . 75 GLU CD 1 1
15 34527 1 1 75 GLU CG C -17.198 9.601 19.967 1.00 . A A . 75 GLU CG 1 1
15 34528 1 1 75 GLU H H -14.925 8.770 18.808 1.00 . A A . 75 GLU H 1 1
15 34529 1 1 75 GLU HA H -17.269 8.903 17.302 1.00 . A A . 75 GLU HA 1 1
15 34530 1 1 75 GLU HB2 H -15.990 11.055 18.972 1.00 . A A . 75 GLU HB2 1 1
15 34531 1 1 75 GLU HB3 H -17.665 11.016 18.459 1.00 . A A . 75 GLU HB3 1 1
15 34532 1 1 75 GLU HG2 H -18.111 9.064 19.757 1.00 . A A . 75 GLU HG2 1 1
15 34533 1 1 75 GLU HG3 H -16.406 8.899 20.178 1.00 . A A . 75 GLU HG3 1 1
15 34534 1 1 75 GLU N N -15.296 8.695 17.908 1.00 . A A . 75 GLU N 1 1
15 34535 1 1 75 GLU O O -14.952 10.597 15.995 1.00 . A A . 75 GLU O 1 1
15 34536 1 1 75 GLU OE1 O -18.381 11.258 21.196 1.00 . A A . 75 GLU OE1 1 1
15 34537 1 1 75 GLU OE2 O -16.651 10.328 22.153 1.00 . A A . 75 GLU OE2 1 1
15 34538 1 1 76 GLY C C -15.977 12.986 14.712 1.00 . A A . 76 GLY C 1 1
15 34539 1 1 76 GLY CA C -16.979 11.856 14.594 1.00 . A A . 76 GLY CA 1 1
15 34540 1 1 76 GLY H H -18.023 11.012 16.225 1.00 . A A . 76 GLY H 1 1
15 34541 1 1 76 GLY HA2 H -16.642 11.190 13.820 1.00 . A A . 76 GLY HA2 1 1
15 34542 1 1 76 GLY HA3 H -17.936 12.266 14.309 1.00 . A A . 76 GLY HA3 1 1
15 34543 1 1 76 GLY N N -17.139 11.071 15.805 1.00 . A A . 76 GLY N 1 1
15 34544 1 1 76 GLY O O -15.275 13.291 13.750 1.00 . A A . 76 GLY O 1 1
15 34545 1 1 77 GLN C C -13.530 14.221 15.944 1.00 . A A . 77 GLN C 1 1
15 34546 1 1 77 GLN CA C -14.966 14.708 16.081 1.00 . A A . 77 GLN CA 1 1
15 34547 1 1 77 GLN CB C -15.167 15.331 17.460 1.00 . A A . 77 GLN CB 1 1
15 34548 1 1 77 GLN CD C -14.346 17.010 19.160 1.00 . A A . 77 GLN CD 1 1
15 34549 1 1 77 GLN CG C -14.124 16.383 17.802 1.00 . A A . 77 GLN CG 1 1
15 34550 1 1 77 GLN H H -16.517 13.349 16.597 1.00 . A A . 77 GLN H 1 1
15 34551 1 1 77 GLN HA H -15.153 15.457 15.330 1.00 . A A . 77 GLN HA 1 1
15 34552 1 1 77 GLN HB2 H -16.141 15.794 17.498 1.00 . A A . 77 GLN HB2 1 1
15 34553 1 1 77 GLN HB3 H -15.115 14.551 18.205 1.00 . A A . 77 GLN HB3 1 1
15 34554 1 1 77 GLN HE21 H -13.546 18.715 18.533 1.00 . A A . 77 GLN HE21 1 1
15 34555 1 1 77 GLN HE22 H -14.077 18.696 20.173 1.00 . A A . 77 GLN HE22 1 1
15 34556 1 1 77 GLN HG2 H -13.151 15.908 17.795 1.00 . A A . 77 GLN HG2 1 1
15 34557 1 1 77 GLN HG3 H -14.152 17.156 17.049 1.00 . A A . 77 GLN HG3 1 1
15 34558 1 1 77 GLN N N -15.912 13.617 15.872 1.00 . A A . 77 GLN N 1 1
15 34559 1 1 77 GLN NE2 N -13.954 18.262 19.302 1.00 . A A . 77 GLN NE2 1 1
15 34560 1 1 77 GLN O O -12.738 14.782 15.183 1.00 . A A . 77 GLN O 1 1
15 34561 1 1 77 GLN OE1 O -14.867 16.372 20.073 1.00 . A A . 77 GLN OE1 1 1
15 34562 1 1 78 ASN C C -11.584 11.940 15.333 1.00 . A A . 78 ASN C 1 1
15 34563 1 1 78 ASN CA C -11.865 12.616 16.663 1.00 . A A . 78 ASN CA 1 1
15 34564 1 1 78 ASN CB C -11.677 11.626 17.804 1.00 . A A . 78 ASN CB 1 1
15 34565 1 1 78 ASN CG C -11.711 12.284 19.169 1.00 . A A . 78 ASN CG 1 1
15 34566 1 1 78 ASN H H -13.884 12.786 17.263 1.00 . A A . 78 ASN H 1 1
15 34567 1 1 78 ASN HA H -11.164 13.429 16.789 1.00 . A A . 78 ASN HA 1 1
15 34568 1 1 78 ASN HB2 H -12.449 10.875 17.760 1.00 . A A . 78 ASN HB2 1 1
15 34569 1 1 78 ASN HB3 H -10.716 11.154 17.684 1.00 . A A . 78 ASN HB3 1 1
15 34570 1 1 78 ASN HD21 H -12.361 10.600 20.002 1.00 . A A . 78 ASN HD21 1 1
15 34571 1 1 78 ASN HD22 H -12.157 11.939 21.076 1.00 . A A . 78 ASN HD22 1 1
15 34572 1 1 78 ASN N N -13.202 13.186 16.687 1.00 . A A . 78 ASN N 1 1
15 34573 1 1 78 ASN ND2 N -12.114 11.532 20.181 1.00 . A A . 78 ASN ND2 1 1
15 34574 1 1 78 ASN O O -10.480 12.023 14.800 1.00 . A A . 78 ASN O 1 1
15 34575 1 1 78 ASN OD1 O -11.362 13.459 19.317 1.00 . A A . 78 ASN OD1 1 1
15 34576 1 1 79 ALA C C -12.242 11.432 12.346 1.00 . A A . 79 ALA C 1 1
15 34577 1 1 79 ALA CA C -12.492 10.535 13.541 1.00 . A A . 79 ALA CA 1 1
15 34578 1 1 79 ALA CB C -13.718 9.705 13.295 1.00 . A A . 79 ALA CB 1 1
15 34579 1 1 79 ALA H H -13.477 11.292 15.255 1.00 . A A . 79 ALA H 1 1
15 34580 1 1 79 ALA HA H -11.654 9.865 13.652 1.00 . A A . 79 ALA HA 1 1
15 34581 1 1 79 ALA HB1 H -14.523 10.357 12.986 1.00 . A A . 79 ALA HB1 1 1
15 34582 1 1 79 ALA HB2 H -13.989 9.181 14.198 1.00 . A A . 79 ALA HB2 1 1
15 34583 1 1 79 ALA HB3 H -13.500 9.000 12.507 1.00 . A A . 79 ALA HB3 1 1
15 34584 1 1 79 ALA N N -12.607 11.284 14.791 1.00 . A A . 79 ALA N 1 1
15 34585 1 1 79 ALA O O -12.014 10.956 11.234 1.00 . A A . 79 ALA O 1 1
15 34586 1 1 80 GLN C C -10.566 13.506 11.044 1.00 . A A . 80 GLN C 1 1
15 34587 1 1 80 GLN CA C -12.025 13.659 11.501 1.00 . A A . 80 GLN CA 1 1
15 34588 1 1 80 GLN CB C -12.278 15.074 11.998 1.00 . A A . 80 GLN CB 1 1
15 34589 1 1 80 GLN CD C -12.463 17.512 11.437 1.00 . A A . 80 GLN CD 1 1
15 34590 1 1 80 GLN CG C -12.311 16.107 10.902 1.00 . A A . 80 GLN CG 1 1
15 34591 1 1 80 GLN H H -12.535 13.044 13.450 1.00 . A A . 80 GLN H 1 1
15 34592 1 1 80 GLN HA H -12.685 13.445 10.673 1.00 . A A . 80 GLN HA 1 1
15 34593 1 1 80 GLN HB2 H -13.227 15.097 12.513 1.00 . A A . 80 GLN HB2 1 1
15 34594 1 1 80 GLN HB3 H -11.498 15.344 12.694 1.00 . A A . 80 GLN HB3 1 1
15 34595 1 1 80 GLN HE21 H -14.434 17.388 11.293 1.00 . A A . 80 GLN HE21 1 1
15 34596 1 1 80 GLN HE22 H -13.812 18.885 11.901 1.00 . A A . 80 GLN HE22 1 1
15 34597 1 1 80 GLN HG2 H -11.392 16.037 10.339 1.00 . A A . 80 GLN HG2 1 1
15 34598 1 1 80 GLN HG3 H -13.147 15.879 10.257 1.00 . A A . 80 GLN HG3 1 1
15 34599 1 1 80 GLN N N -12.298 12.716 12.558 1.00 . A A . 80 GLN N 1 1
15 34600 1 1 80 GLN NE2 N -13.692 17.972 11.555 1.00 . A A . 80 GLN NE2 1 1
15 34601 1 1 80 GLN O O -10.185 13.945 9.962 1.00 . A A . 80 GLN O 1 1
15 34602 1 1 80 GLN OE1 O -11.478 18.178 11.745 1.00 . A A . 80 GLN OE1 1 1
15 34603 1 1 81 LYS C C -8.076 11.292 10.960 1.00 . A A . 81 LYS C 1 1
15 34604 1 1 81 LYS CA C -8.355 12.652 11.637 1.00 . A A . 81 LYS CA 1 1
15 34605 1 1 81 LYS CB C -7.587 12.748 12.951 1.00 . A A . 81 LYS CB 1 1
15 34606 1 1 81 LYS CD C -6.966 14.156 14.943 1.00 . A A . 81 LYS CD 1 1
15 34607 1 1 81 LYS CE C -7.166 15.498 15.629 1.00 . A A . 81 LYS CE 1 1
15 34608 1 1 81 LYS CG C -7.709 14.107 13.620 1.00 . A A . 81 LYS CG 1 1
15 34609 1 1 81 LYS H H -10.145 12.514 12.726 1.00 . A A . 81 LYS H 1 1
15 34610 1 1 81 LYS HA H -8.018 13.443 10.984 1.00 . A A . 81 LYS HA 1 1
15 34611 1 1 81 LYS HB2 H -7.969 11.999 13.631 1.00 . A A . 81 LYS HB2 1 1
15 34612 1 1 81 LYS HB3 H -6.544 12.552 12.757 1.00 . A A . 81 LYS HB3 1 1
15 34613 1 1 81 LYS HD2 H -7.341 13.375 15.588 1.00 . A A . 81 LYS HD2 1 1
15 34614 1 1 81 LYS HD3 H -5.911 14.004 14.765 1.00 . A A . 81 LYS HD3 1 1
15 34615 1 1 81 LYS HE2 H -8.218 15.626 15.834 1.00 . A A . 81 LYS HE2 1 1
15 34616 1 1 81 LYS HE3 H -6.614 15.500 16.556 1.00 . A A . 81 LYS HE3 1 1
15 34617 1 1 81 LYS HG2 H -7.299 14.857 12.964 1.00 . A A . 81 LYS HG2 1 1
15 34618 1 1 81 LYS HG3 H -8.754 14.315 13.797 1.00 . A A . 81 LYS HG3 1 1
15 34619 1 1 81 LYS HZ1 H -7.278 16.690 13.920 1.00 . A A . 81 LYS HZ1 1 1
15 34620 1 1 81 LYS HZ2 H -5.713 16.489 14.506 1.00 . A A . 81 LYS HZ2 1 1
15 34621 1 1 81 LYS HZ3 H -6.782 17.529 15.299 1.00 . A A . 81 LYS HZ3 1 1
15 34622 1 1 81 LYS N N -9.766 12.860 11.891 1.00 . A A . 81 LYS N 1 1
15 34623 1 1 81 LYS NZ N -6.705 16.628 14.785 1.00 . A A . 81 LYS NZ 1 1
15 34624 1 1 81 LYS O O -6.953 11.036 10.524 1.00 . A A . 81 LYS O 1 1
15 34625 1 1 82 VAL C C -8.575 9.197 8.792 1.00 . A A . 82 VAL C 1 1
15 34626 1 1 82 VAL CA C -8.908 9.095 10.264 1.00 . A A . 82 VAL CA 1 1
15 34627 1 1 82 VAL CB C -10.177 8.254 10.374 1.00 . A A . 82 VAL CB 1 1
15 34628 1 1 82 VAL CG1 C -9.901 6.809 10.016 1.00 . A A . 82 VAL CG1 1 1
15 34629 1 1 82 VAL CG2 C -10.755 8.366 11.733 1.00 . A A . 82 VAL CG2 1 1
15 34630 1 1 82 VAL H H -9.977 10.713 11.171 1.00 . A A . 82 VAL H 1 1
15 34631 1 1 82 VAL HA H -8.118 8.592 10.796 1.00 . A A . 82 VAL HA 1 1
15 34632 1 1 82 VAL HB H -10.895 8.642 9.665 1.00 . A A . 82 VAL HB 1 1
15 34633 1 1 82 VAL HG11 H -9.258 6.374 10.764 1.00 . A A . 82 VAL HG11 1 1
15 34634 1 1 82 VAL HG12 H -9.413 6.760 9.053 1.00 . A A . 82 VAL HG12 1 1
15 34635 1 1 82 VAL HG13 H -10.831 6.262 9.977 1.00 . A A . 82 VAL HG13 1 1
15 34636 1 1 82 VAL HG21 H -10.988 9.409 11.899 1.00 . A A . 82 VAL HG21 1 1
15 34637 1 1 82 VAL HG22 H -10.041 8.018 12.463 1.00 . A A . 82 VAL HG22 1 1
15 34638 1 1 82 VAL HG23 H -11.664 7.786 11.781 1.00 . A A . 82 VAL HG23 1 1
15 34639 1 1 82 VAL N N -9.090 10.439 10.855 1.00 . A A . 82 VAL N 1 1
15 34640 1 1 82 VAL O O -7.655 8.551 8.290 1.00 . A A . 82 VAL O 1 1
15 34641 1 1 83 LYS C C -7.819 10.787 6.297 1.00 . A A . 83 LYS C 1 1
15 34642 1 1 83 LYS CA C -9.192 10.218 6.692 1.00 . A A . 83 LYS CA 1 1
15 34643 1 1 83 LYS CB C -10.309 11.087 6.168 1.00 . A A . 83 LYS CB 1 1
15 34644 1 1 83 LYS CD C -12.712 11.309 5.579 1.00 . A A . 83 LYS CD 1 1
15 34645 1 1 83 LYS CE C -12.348 12.363 4.529 1.00 . A A . 83 LYS CE 1 1
15 34646 1 1 83 LYS CG C -11.574 10.333 5.782 1.00 . A A . 83 LYS CG 1 1
15 34647 1 1 83 LYS H H -10.008 10.536 8.604 1.00 . A A . 83 LYS H 1 1
15 34648 1 1 83 LYS HA H -9.292 9.240 6.247 1.00 . A A . 83 LYS HA 1 1
15 34649 1 1 83 LYS HB2 H -10.571 11.804 6.932 1.00 . A A . 83 LYS HB2 1 1
15 34650 1 1 83 LYS HB3 H -9.948 11.618 5.301 1.00 . A A . 83 LYS HB3 1 1
15 34651 1 1 83 LYS HD2 H -13.590 10.768 5.265 1.00 . A A . 83 LYS HD2 1 1
15 34652 1 1 83 LYS HD3 H -12.904 11.802 6.522 1.00 . A A . 83 LYS HD3 1 1
15 34653 1 1 83 LYS HE2 H -11.497 12.925 4.882 1.00 . A A . 83 LYS HE2 1 1
15 34654 1 1 83 LYS HE3 H -12.081 11.859 3.611 1.00 . A A . 83 LYS HE3 1 1
15 34655 1 1 83 LYS HG2 H -11.386 9.826 4.846 1.00 . A A . 83 LYS HG2 1 1
15 34656 1 1 83 LYS HG3 H -11.848 9.600 6.536 1.00 . A A . 83 LYS HG3 1 1
15 34657 1 1 83 LYS HZ1 H -14.255 12.804 3.811 1.00 . A A . 83 LYS HZ1 1 1
15 34658 1 1 83 LYS HZ2 H -13.148 14.061 3.613 1.00 . A A . 83 LYS HZ2 1 1
15 34659 1 1 83 LYS HZ3 H -13.797 13.739 5.145 1.00 . A A . 83 LYS HZ3 1 1
15 34660 1 1 83 LYS N N -9.331 10.025 8.117 1.00 . A A . 83 LYS N 1 1
15 34661 1 1 83 LYS NZ N -13.461 13.307 4.260 1.00 . A A . 83 LYS NZ 1 1
15 34662 1 1 83 LYS O O -7.188 10.266 5.385 1.00 . A A . 83 LYS O 1 1
15 34663 1 1 84 PRO C C -4.915 11.376 6.930 1.00 . A A . 84 PRO C 1 1
15 34664 1 1 84 PRO CA C -6.010 12.411 6.666 1.00 . A A . 84 PRO CA 1 1
15 34665 1 1 84 PRO CB C -5.877 13.622 7.598 1.00 . A A . 84 PRO CB 1 1
15 34666 1 1 84 PRO CD C -8.025 12.650 7.995 1.00 . A A . 84 PRO CD 1 1
15 34667 1 1 84 PRO CG C -6.918 13.429 8.641 1.00 . A A . 84 PRO CG 1 1
15 34668 1 1 84 PRO HA H -5.943 12.730 5.635 1.00 . A A . 84 PRO HA 1 1
15 34669 1 1 84 PRO HB2 H -4.887 13.639 8.029 1.00 . A A . 84 PRO HB2 1 1
15 34670 1 1 84 PRO HB3 H -6.044 14.528 7.037 1.00 . A A . 84 PRO HB3 1 1
15 34671 1 1 84 PRO HD2 H -8.481 11.992 8.720 1.00 . A A . 84 PRO HD2 1 1
15 34672 1 1 84 PRO HD3 H -8.770 13.302 7.564 1.00 . A A . 84 PRO HD3 1 1
15 34673 1 1 84 PRO HG2 H -6.507 12.868 9.467 1.00 . A A . 84 PRO HG2 1 1
15 34674 1 1 84 PRO HG3 H -7.287 14.380 8.988 1.00 . A A . 84 PRO HG3 1 1
15 34675 1 1 84 PRO N N -7.334 11.872 6.959 1.00 . A A . 84 PRO N 1 1
15 34676 1 1 84 PRO O O -3.867 11.389 6.278 1.00 . A A . 84 PRO O 1 1
15 34677 1 1 85 LEU C C -4.184 8.477 6.912 1.00 . A A . 85 LEU C 1 1
15 34678 1 1 85 LEU CA C -4.228 9.363 8.137 1.00 . A A . 85 LEU CA 1 1
15 34679 1 1 85 LEU CB C -4.685 8.513 9.316 1.00 . A A . 85 LEU CB 1 1
15 34680 1 1 85 LEU CD1 C -5.282 8.248 11.716 1.00 . A A . 85 LEU CD1 1 1
15 34681 1 1 85 LEU CD2 C -3.331 9.672 11.075 1.00 . A A . 85 LEU CD2 1 1
15 34682 1 1 85 LEU CG C -4.715 9.193 10.670 1.00 . A A . 85 LEU CG 1 1
15 34683 1 1 85 LEU H H -5.959 10.562 8.459 1.00 . A A . 85 LEU H 1 1
15 34684 1 1 85 LEU HA H -3.247 9.768 8.333 1.00 . A A . 85 LEU HA 1 1
15 34685 1 1 85 LEU HB2 H -5.682 8.159 9.098 1.00 . A A . 85 LEU HB2 1 1
15 34686 1 1 85 LEU HB3 H -4.030 7.662 9.380 1.00 . A A . 85 LEU HB3 1 1
15 34687 1 1 85 LEU HD11 H -6.290 7.975 11.444 1.00 . A A . 85 LEU HD11 1 1
15 34688 1 1 85 LEU HD12 H -5.287 8.738 12.678 1.00 . A A . 85 LEU HD12 1 1
15 34689 1 1 85 LEU HD13 H -4.670 7.360 11.763 1.00 . A A . 85 LEU HD13 1 1
15 34690 1 1 85 LEU HD21 H -2.674 8.819 11.179 1.00 . A A . 85 LEU HD21 1 1
15 34691 1 1 85 LEU HD22 H -3.399 10.195 12.018 1.00 . A A . 85 LEU HD22 1 1
15 34692 1 1 85 LEU HD23 H -2.940 10.340 10.320 1.00 . A A . 85 LEU HD23 1 1
15 34693 1 1 85 LEU HG H -5.371 10.050 10.591 1.00 . A A . 85 LEU HG 1 1
15 34694 1 1 85 LEU N N -5.157 10.470 7.895 1.00 . A A . 85 LEU N 1 1
15 34695 1 1 85 LEU O O -3.115 8.062 6.463 1.00 . A A . 85 LEU O 1 1
15 34696 1 1 86 ALA C C -4.823 8.034 4.004 1.00 . A A . 86 ALA C 1 1
15 34697 1 1 86 ALA CA C -5.500 7.380 5.187 1.00 . A A . 86 ALA CA 1 1
15 34698 1 1 86 ALA CB C -6.980 7.142 4.882 1.00 . A A . 86 ALA CB 1 1
15 34699 1 1 86 ALA H H -6.166 8.574 6.804 1.00 . A A . 86 ALA H 1 1
15 34700 1 1 86 ALA HA H -5.035 6.425 5.387 1.00 . A A . 86 ALA HA 1 1
15 34701 1 1 86 ALA HB1 H -7.454 8.085 4.644 1.00 . A A . 86 ALA HB1 1 1
15 34702 1 1 86 ALA HB2 H -7.459 6.716 5.750 1.00 . A A . 86 ALA HB2 1 1
15 34703 1 1 86 ALA HB3 H -7.080 6.469 4.046 1.00 . A A . 86 ALA HB3 1 1
15 34704 1 1 86 ALA N N -5.361 8.207 6.374 1.00 . A A . 86 ALA N 1 1
15 34705 1 1 86 ALA O O -4.137 7.374 3.218 1.00 . A A . 86 ALA O 1 1
15 34706 1 1 87 ASP C C -2.907 10.141 2.910 1.00 . A A . 87 ASP C 1 1
15 34707 1 1 87 ASP CA C -4.436 10.125 2.818 1.00 . A A . 87 ASP CA 1 1
15 34708 1 1 87 ASP CB C -4.984 11.554 2.889 1.00 . A A . 87 ASP CB 1 1
15 34709 1 1 87 ASP CG C -4.560 12.415 1.722 1.00 . A A . 87 ASP CG 1 1
15 34710 1 1 87 ASP H H -5.569 9.783 4.570 1.00 . A A . 87 ASP H 1 1
15 34711 1 1 87 ASP HA H -4.732 9.681 1.880 1.00 . A A . 87 ASP HA 1 1
15 34712 1 1 87 ASP HB2 H -6.062 11.513 2.905 1.00 . A A . 87 ASP HB2 1 1
15 34713 1 1 87 ASP HB3 H -4.637 12.016 3.801 1.00 . A A . 87 ASP HB3 1 1
15 34714 1 1 87 ASP N N -5.011 9.335 3.896 1.00 . A A . 87 ASP N 1 1
15 34715 1 1 87 ASP O O -2.210 9.859 1.930 1.00 . A A . 87 ASP O 1 1
15 34716 1 1 87 ASP OD1 O -3.375 12.791 1.657 1.00 . A A . 87 ASP OD1 1 1
15 34717 1 1 87 ASP OD2 O -5.413 12.727 0.874 1.00 . A A . 87 ASP OD2 1 1
15 34718 1 1 88 GLY C C -0.257 9.197 4.165 1.00 . A A . 88 GLY C 1 1
15 34719 1 1 88 GLY CA C -0.961 10.535 4.305 1.00 . A A . 88 GLY CA 1 1
15 34720 1 1 88 GLY H H -3.008 10.646 4.848 1.00 . A A . 88 GLY H 1 1
15 34721 1 1 88 GLY HA2 H -0.547 11.217 3.578 1.00 . A A . 88 GLY HA2 1 1
15 34722 1 1 88 GLY HA3 H -0.774 10.926 5.296 1.00 . A A . 88 GLY HA3 1 1
15 34723 1 1 88 GLY N N -2.397 10.454 4.100 1.00 . A A . 88 GLY N 1 1
15 34724 1 1 88 GLY O O 0.779 9.104 3.505 1.00 . A A . 88 GLY O 1 1
15 34725 1 1 89 ASN C C -0.391 6.194 3.353 1.00 . A A . 89 ASN C 1 1
15 34726 1 1 89 ASN CA C -0.213 6.835 4.721 1.00 . A A . 89 ASN CA 1 1
15 34727 1 1 89 ASN CB C -0.789 5.927 5.808 1.00 . A A . 89 ASN CB 1 1
15 34728 1 1 89 ASN CG C -0.248 6.242 7.193 1.00 . A A . 89 ASN CG 1 1
15 34729 1 1 89 ASN H H -1.647 8.285 5.275 1.00 . A A . 89 ASN H 1 1
15 34730 1 1 89 ASN HA H 0.846 6.956 4.897 1.00 . A A . 89 ASN HA 1 1
15 34731 1 1 89 ASN HB2 H -1.861 6.042 5.828 1.00 . A A . 89 ASN HB2 1 1
15 34732 1 1 89 ASN HB3 H -0.548 4.903 5.571 1.00 . A A . 89 ASN HB3 1 1
15 34733 1 1 89 ASN HD21 H -1.810 7.403 7.562 1.00 . A A . 89 ASN HD21 1 1
15 34734 1 1 89 ASN HD22 H -0.649 7.273 8.838 1.00 . A A . 89 ASN HD22 1 1
15 34735 1 1 89 ASN N N -0.813 8.162 4.774 1.00 . A A . 89 ASN N 1 1
15 34736 1 1 89 ASN ND2 N -0.973 7.054 7.941 1.00 . A A . 89 ASN ND2 1 1
15 34737 1 1 89 ASN O O 0.369 5.307 2.976 1.00 . A A . 89 ASN O 1 1
15 34738 1 1 89 ASN OD1 O 0.805 5.753 7.589 1.00 . A A . 89 ASN OD1 1 1
15 34739 1 1 90 GLY C C -2.383 4.754 1.395 1.00 . A A . 90 GLY C 1 1
15 34740 1 1 90 GLY CA C -1.660 6.081 1.309 1.00 . A A . 90 GLY CA 1 1
15 34741 1 1 90 GLY H H -1.972 7.358 2.966 1.00 . A A . 90 GLY H 1 1
15 34742 1 1 90 GLY HA2 H -2.263 6.776 0.742 1.00 . A A . 90 GLY HA2 1 1
15 34743 1 1 90 GLY HA3 H -0.719 5.933 0.799 1.00 . A A . 90 GLY HA3 1 1
15 34744 1 1 90 GLY N N -1.401 6.640 2.618 1.00 . A A . 90 GLY N 1 1
15 34745 1 1 90 GLY O O -2.080 3.822 0.648 1.00 . A A . 90 GLY O 1 1
15 34746 1 1 91 TRP C C -4.973 3.113 1.308 1.00 . A A . 91 TRP C 1 1
15 34747 1 1 91 TRP CA C -4.106 3.450 2.534 1.00 . A A . 91 TRP CA 1 1
15 34748 1 1 91 TRP CB C -4.975 3.584 3.798 1.00 . A A . 91 TRP CB 1 1
15 34749 1 1 91 TRP CD1 C -3.012 2.779 5.262 1.00 . A A . 91 TRP CD1 1 1
15 34750 1 1 91 TRP CD2 C -4.618 3.844 6.403 1.00 . A A . 91 TRP CD2 1 1
15 34751 1 1 91 TRP CE2 C -3.616 3.447 7.311 1.00 . A A . 91 TRP CE2 1 1
15 34752 1 1 91 TRP CE3 C -5.730 4.534 6.892 1.00 . A A . 91 TRP CE3 1 1
15 34753 1 1 91 TRP CG C -4.213 3.406 5.096 1.00 . A A . 91 TRP CG 1 1
15 34754 1 1 91 TRP CH2 C -4.793 4.397 9.120 1.00 . A A . 91 TRP CH2 1 1
15 34755 1 1 91 TRP CZ2 C -3.695 3.720 8.673 1.00 . A A . 91 TRP CZ2 1 1
15 34756 1 1 91 TRP CZ3 C -5.805 4.803 8.245 1.00 . A A . 91 TRP CZ3 1 1
15 34757 1 1 91 TRP H H -3.510 5.454 2.882 1.00 . A A . 91 TRP H 1 1
15 34758 1 1 91 TRP HA H -3.407 2.640 2.681 1.00 . A A . 91 TRP HA 1 1
15 34759 1 1 91 TRP HB2 H -5.422 4.566 3.814 1.00 . A A . 91 TRP HB2 1 1
15 34760 1 1 91 TRP HB3 H -5.755 2.842 3.764 1.00 . A A . 91 TRP HB3 1 1
15 34761 1 1 91 TRP HD1 H -2.454 2.341 4.450 1.00 . A A . 91 TRP HD1 1 1
15 34762 1 1 91 TRP HE1 H -1.830 2.399 6.986 1.00 . A A . 91 TRP HE1 1 1
15 34763 1 1 91 TRP HE3 H -6.520 4.853 6.231 1.00 . A A . 91 TRP HE3 1 1
15 34764 1 1 91 TRP HH2 H -4.893 4.628 10.171 1.00 . A A . 91 TRP HH2 1 1
15 34765 1 1 91 TRP HZ2 H -2.924 3.412 9.363 1.00 . A A . 91 TRP HZ2 1 1
15 34766 1 1 91 TRP HZ3 H -6.656 5.338 8.639 1.00 . A A . 91 TRP HZ3 1 1
15 34767 1 1 91 TRP N N -3.328 4.667 2.325 1.00 . A A . 91 TRP N 1 1
15 34768 1 1 91 TRP NE1 N -2.649 2.792 6.599 1.00 . A A . 91 TRP NE1 1 1
15 34769 1 1 91 TRP O O -5.007 1.972 0.858 1.00 . A A . 91 TRP O 1 1
15 34770 1 1 92 GLU C C -7.816 3.189 -0.210 1.00 . A A . 92 GLU C 1 1
15 34771 1 1 92 GLU CA C -6.513 4.011 -0.429 1.00 . A A . 92 GLU CA 1 1
15 34772 1 1 92 GLU CB C -5.694 3.409 -1.603 1.00 . A A . 92 GLU CB 1 1
15 34773 1 1 92 GLU CD C -5.601 2.840 -4.060 1.00 . A A . 92 GLU CD 1 1
15 34774 1 1 92 GLU CG C -6.396 3.481 -2.953 1.00 . A A . 92 GLU CG 1 1
15 34775 1 1 92 GLU H H -5.621 4.981 1.262 1.00 . A A . 92 GLU H 1 1
15 34776 1 1 92 GLU HA H -6.802 5.016 -0.700 1.00 . A A . 92 GLU HA 1 1
15 34777 1 1 92 GLU HB2 H -4.758 3.936 -1.681 1.00 . A A . 92 GLU HB2 1 1
15 34778 1 1 92 GLU HB3 H -5.495 2.367 -1.388 1.00 . A A . 92 GLU HB3 1 1
15 34779 1 1 92 GLU HG2 H -7.350 2.982 -2.878 1.00 . A A . 92 GLU HG2 1 1
15 34780 1 1 92 GLU HG3 H -6.557 4.523 -3.201 1.00 . A A . 92 GLU HG3 1 1
15 34781 1 1 92 GLU N N -5.672 4.123 0.798 1.00 . A A . 92 GLU N 1 1
15 34782 1 1 92 GLU O O -8.602 2.995 -1.143 1.00 . A A . 92 GLU O 1 1
15 34783 1 1 92 GLU OE1 O -4.666 3.487 -4.579 1.00 . A A . 92 GLU OE1 1 1
15 34784 1 1 92 GLU OE2 O -5.911 1.686 -4.434 1.00 . A A . 92 GLU OE2 1 1
15 34785 1 1 93 TYR C C -10.407 2.861 1.606 1.00 . A A . 93 TYR C 1 1
15 34786 1 1 93 TYR CA C -9.264 1.947 1.248 1.00 . A A . 93 TYR CA 1 1
15 34787 1 1 93 TYR CB C -9.078 0.948 2.383 1.00 . A A . 93 TYR CB 1 1
15 34788 1 1 93 TYR CD1 C -7.278 -0.624 1.612 1.00 . A A . 93 TYR CD1 1 1
15 34789 1 1 93 TYR CD2 C -6.839 0.797 3.469 1.00 . A A . 93 TYR CD2 1 1
15 34790 1 1 93 TYR CE1 C -6.010 -1.157 1.716 1.00 . A A . 93 TYR CE1 1 1
15 34791 1 1 93 TYR CE2 C -5.570 0.266 3.576 1.00 . A A . 93 TYR CE2 1 1
15 34792 1 1 93 TYR CG C -7.710 0.359 2.491 1.00 . A A . 93 TYR CG 1 1
15 34793 1 1 93 TYR CZ C -5.162 -0.708 2.701 1.00 . A A . 93 TYR CZ 1 1
15 34794 1 1 93 TYR H H -7.431 2.910 1.727 1.00 . A A . 93 TYR H 1 1
15 34795 1 1 93 TYR HA H -9.510 1.410 0.343 1.00 . A A . 93 TYR HA 1 1
15 34796 1 1 93 TYR HB2 H -9.297 1.435 3.320 1.00 . A A . 93 TYR HB2 1 1
15 34797 1 1 93 TYR HB3 H -9.779 0.137 2.242 1.00 . A A . 93 TYR HB3 1 1
15 34798 1 1 93 TYR HD1 H -7.949 -0.973 0.836 1.00 . A A . 93 TYR HD1 1 1
15 34799 1 1 93 TYR HD2 H -7.172 1.564 4.162 1.00 . A A . 93 TYR HD2 1 1
15 34800 1 1 93 TYR HE1 H -5.687 -1.924 1.028 1.00 . A A . 93 TYR HE1 1 1
15 34801 1 1 93 TYR HE2 H -4.899 0.619 4.344 1.00 . A A . 93 TYR HE2 1 1
15 34802 1 1 93 TYR HH H -3.741 -1.475 3.737 1.00 . A A . 93 TYR HH 1 1
15 34803 1 1 93 TYR N N -8.057 2.727 1.000 1.00 . A A . 93 TYR N 1 1
15 34804 1 1 93 TYR O O -10.225 4.076 1.762 1.00 . A A . 93 TYR O 1 1
15 34805 1 1 93 TYR OH O -3.906 -1.242 2.816 1.00 . A A . 93 TYR OH 1 1
15 34806 1 1 94 GLU C C -12.584 3.344 3.623 1.00 . A A . 94 GLU C 1 1
15 34807 1 1 94 GLU CA C -12.733 3.041 2.162 1.00 . A A . 94 GLU CA 1 1
15 34808 1 1 94 GLU CB C -14.017 2.262 1.939 1.00 . A A . 94 GLU CB 1 1
15 34809 1 1 94 GLU CD C -14.413 3.179 -0.368 1.00 . A A . 94 GLU CD 1 1
15 34810 1 1 94 GLU CG C -14.295 1.942 0.496 1.00 . A A . 94 GLU CG 1 1
15 34811 1 1 94 GLU H H -11.680 1.326 1.559 1.00 . A A . 94 GLU H 1 1
15 34812 1 1 94 GLU HA H -12.765 3.964 1.602 1.00 . A A . 94 GLU HA 1 1
15 34813 1 1 94 GLU HB2 H -13.961 1.334 2.488 1.00 . A A . 94 GLU HB2 1 1
15 34814 1 1 94 GLU HB3 H -14.842 2.843 2.322 1.00 . A A . 94 GLU HB3 1 1
15 34815 1 1 94 GLU HG2 H -13.501 1.321 0.112 1.00 . A A . 94 GLU HG2 1 1
15 34816 1 1 94 GLU HG3 H -15.228 1.407 0.454 1.00 . A A . 94 GLU HG3 1 1
15 34817 1 1 94 GLU N N -11.585 2.286 1.737 1.00 . A A . 94 GLU N 1 1
15 34818 1 1 94 GLU O O -12.174 2.481 4.395 1.00 . A A . 94 GLU O 1 1
15 34819 1 1 94 GLU OE1 O -15.201 4.069 -0.027 1.00 . A A . 94 GLU OE1 1 1
15 34820 1 1 94 GLU OE2 O -13.728 3.244 -1.415 1.00 . A A . 94 GLU OE2 1 1
15 34821 1 1 95 VAL C C -14.076 5.397 5.938 1.00 . A A . 95 VAL C 1 1
15 34822 1 1 95 VAL CA C -12.743 4.912 5.392 1.00 . A A . 95 VAL CA 1 1
15 34823 1 1 95 VAL CB C -11.658 5.994 5.580 1.00 . A A . 95 VAL CB 1 1
15 34824 1 1 95 VAL CG1 C -11.408 6.247 7.047 1.00 . A A . 95 VAL CG1 1 1
15 34825 1 1 95 VAL CG2 C -10.368 5.602 4.878 1.00 . A A . 95 VAL CG2 1 1
15 34826 1 1 95 VAL H H -13.238 5.191 3.367 1.00 . A A . 95 VAL H 1 1
15 34827 1 1 95 VAL HA H -12.446 4.028 5.938 1.00 . A A . 95 VAL HA 1 1
15 34828 1 1 95 VAL HB H -12.021 6.905 5.135 1.00 . A A . 95 VAL HB 1 1
15 34829 1 1 95 VAL HG11 H -10.713 7.067 7.151 1.00 . A A . 95 VAL HG11 1 1
15 34830 1 1 95 VAL HG12 H -10.976 5.357 7.485 1.00 . A A . 95 VAL HG12 1 1
15 34831 1 1 95 VAL HG13 H -12.336 6.486 7.543 1.00 . A A . 95 VAL HG13 1 1
15 34832 1 1 95 VAL HG21 H -10.555 5.490 3.818 1.00 . A A . 95 VAL HG21 1 1
15 34833 1 1 95 VAL HG22 H -10.008 4.668 5.280 1.00 . A A . 95 VAL HG22 1 1
15 34834 1 1 95 VAL HG23 H -9.625 6.372 5.032 1.00 . A A . 95 VAL HG23 1 1
15 34835 1 1 95 VAL N N -12.889 4.543 4.012 1.00 . A A . 95 VAL N 1 1
15 34836 1 1 95 VAL O O -14.724 6.263 5.354 1.00 . A A . 95 VAL O 1 1
15 34837 1 1 96 LEU C C -15.546 5.564 9.085 1.00 . A A . 96 LEU C 1 1
15 34838 1 1 96 LEU CA C -15.745 5.127 7.667 1.00 . A A . 96 LEU CA 1 1
15 34839 1 1 96 LEU CB C -16.707 3.927 7.623 1.00 . A A . 96 LEU CB 1 1
15 34840 1 1 96 LEU CD1 C -16.679 3.525 5.109 1.00 . A A . 96 LEU CD1 1 1
15 34841 1 1 96 LEU CD2 C -18.559 2.643 6.498 1.00 . A A . 96 LEU CD2 1 1
15 34842 1 1 96 LEU CG C -17.548 3.765 6.334 1.00 . A A . 96 LEU CG 1 1
15 34843 1 1 96 LEU H H -13.861 4.196 7.482 1.00 . A A . 96 LEU H 1 1
15 34844 1 1 96 LEU HA H -16.191 5.943 7.118 1.00 . A A . 96 LEU HA 1 1
15 34845 1 1 96 LEU HB2 H -16.122 3.032 7.772 1.00 . A A . 96 LEU HB2 1 1
15 34846 1 1 96 LEU HB3 H -17.385 4.015 8.459 1.00 . A A . 96 LEU HB3 1 1
15 34847 1 1 96 LEU HD11 H -16.175 2.577 5.206 1.00 . A A . 96 LEU HD11 1 1
15 34848 1 1 96 LEU HD12 H -15.946 4.316 5.033 1.00 . A A . 96 LEU HD12 1 1
15 34849 1 1 96 LEU HD13 H -17.298 3.522 4.224 1.00 . A A . 96 LEU HD13 1 1
15 34850 1 1 96 LEU HD21 H -18.046 1.724 6.745 1.00 . A A . 96 LEU HD21 1 1
15 34851 1 1 96 LEU HD22 H -19.102 2.512 5.573 1.00 . A A . 96 LEU HD22 1 1
15 34852 1 1 96 LEU HD23 H -19.251 2.893 7.288 1.00 . A A . 96 LEU HD23 1 1
15 34853 1 1 96 LEU HG H -18.098 4.680 6.164 1.00 . A A . 96 LEU HG 1 1
15 34854 1 1 96 LEU N N -14.474 4.825 7.041 1.00 . A A . 96 LEU N 1 1
15 34855 1 1 96 LEU O O -14.745 4.980 9.819 1.00 . A A . 96 LEU O 1 1
15 34856 1 1 97 LEU C C -17.411 6.755 11.575 1.00 . A A . 97 LEU C 1 1
15 34857 1 1 97 LEU CA C -16.154 7.095 10.810 1.00 . A A . 97 LEU CA 1 1
15 34858 1 1 97 LEU CB C -16.001 8.636 10.810 1.00 . A A . 97 LEU CB 1 1
15 34859 1 1 97 LEU CD1 C -13.780 8.519 9.585 1.00 . A A . 97 LEU CD1 1 1
15 34860 1 1 97 LEU CD2 C -15.809 9.429 8.413 1.00 . A A . 97 LEU CD2 1 1
15 34861 1 1 97 LEU CG C -15.083 9.279 9.745 1.00 . A A . 97 LEU CG 1 1
15 34862 1 1 97 LEU H H -16.883 6.996 8.838 1.00 . A A . 97 LEU H 1 1
15 34863 1 1 97 LEU HA H -15.298 6.650 11.293 1.00 . A A . 97 LEU HA 1 1
15 34864 1 1 97 LEU HB2 H -16.983 9.062 10.694 1.00 . A A . 97 LEU HB2 1 1
15 34865 1 1 97 LEU HB3 H -15.631 8.926 11.783 1.00 . A A . 97 LEU HB3 1 1
15 34866 1 1 97 LEU HD11 H -13.202 8.602 10.493 1.00 . A A . 97 LEU HD11 1 1
15 34867 1 1 97 LEU HD12 H -13.224 8.931 8.757 1.00 . A A . 97 LEU HD12 1 1
15 34868 1 1 97 LEU HD13 H -14.000 7.478 9.393 1.00 . A A . 97 LEU HD13 1 1
15 34869 1 1 97 LEU HD21 H -15.186 9.981 7.724 1.00 . A A . 97 LEU HD21 1 1
15 34870 1 1 97 LEU HD22 H -16.741 9.956 8.570 1.00 . A A . 97 LEU HD22 1 1
15 34871 1 1 97 LEU HD23 H -16.017 8.450 8.006 1.00 . A A . 97 LEU HD23 1 1
15 34872 1 1 97 LEU HG H -14.824 10.271 10.088 1.00 . A A . 97 LEU HG 1 1
15 34873 1 1 97 LEU N N -16.261 6.580 9.472 1.00 . A A . 97 LEU N 1 1
15 34874 1 1 97 LEU O O -18.506 7.202 11.194 1.00 . A A . 97 LEU O 1 1
15 34875 1 1 98 ASP C C -18.580 6.817 14.470 1.00 . A A . 98 ASP C 1 1
15 34876 1 1 98 ASP CA C -18.477 5.715 13.435 1.00 . A A . 98 ASP CA 1 1
15 34877 1 1 98 ASP CB C -18.443 4.329 14.109 1.00 . A A . 98 ASP CB 1 1
15 34878 1 1 98 ASP CG C -19.684 4.055 14.968 1.00 . A A . 98 ASP CG 1 1
15 34879 1 1 98 ASP H H -16.443 5.525 12.849 1.00 . A A . 98 ASP H 1 1
15 34880 1 1 98 ASP HA H -19.335 5.778 12.784 1.00 . A A . 98 ASP HA 1 1
15 34881 1 1 98 ASP HB2 H -18.389 3.569 13.344 1.00 . A A . 98 ASP HB2 1 1
15 34882 1 1 98 ASP HB3 H -17.568 4.257 14.735 1.00 . A A . 98 ASP HB3 1 1
15 34883 1 1 98 ASP N N -17.301 5.953 12.624 1.00 . A A . 98 ASP N 1 1
15 34884 1 1 98 ASP O O -17.750 6.929 15.361 1.00 . A A . 98 ASP O 1 1
15 34885 1 1 98 ASP OD1 O -20.685 4.809 14.849 1.00 . A A . 98 ASP OD1 1 1
15 34886 1 1 98 ASP OD2 O -19.668 3.086 15.764 1.00 . A A . 98 ASP OD2 1 1
15 34887 1 1 99 SER C C -20.796 8.339 16.339 1.00 . A A . 99 SER C 1 1
15 34888 1 1 99 SER CA C -19.814 8.733 15.254 1.00 . A A . 99 SER CA 1 1
15 34889 1 1 99 SER CB C -20.325 9.962 14.485 1.00 . A A . 99 SER CB 1 1
15 34890 1 1 99 SER H H -20.237 7.475 13.611 1.00 . A A . 99 SER H 1 1
15 34891 1 1 99 SER HA H -18.864 8.974 15.702 1.00 . A A . 99 SER HA 1 1
15 34892 1 1 99 SER HB2 H -19.682 10.145 13.638 1.00 . A A . 99 SER HB2 1 1
15 34893 1 1 99 SER HB3 H -21.329 9.771 14.138 1.00 . A A . 99 SER HB3 1 1
15 34894 1 1 99 SER HG H -20.769 10.902 16.143 1.00 . A A . 99 SER HG 1 1
15 34895 1 1 99 SER N N -19.608 7.625 14.346 1.00 . A A . 99 SER N 1 1
15 34896 1 1 99 SER O O -20.983 9.056 17.328 1.00 . A A . 99 SER O 1 1
15 34897 1 1 99 SER OG O -20.336 11.120 15.308 1.00 . A A . 99 SER OG 1 1
15 34898 1 1 100 ASN C C -21.685 5.974 18.190 1.00 . A A . 100 ASN C 1 1
15 34899 1 1 100 ASN CA C -22.402 6.688 17.064 1.00 . A A . 100 ASN CA 1 1
15 34900 1 1 100 ASN CB C -23.323 5.694 16.350 1.00 . A A . 100 ASN CB 1 1
15 34901 1 1 100 ASN CG C -23.848 6.212 15.023 1.00 . A A . 100 ASN CG 1 1
15 34902 1 1 100 ASN H H -21.201 6.665 15.347 1.00 . A A . 100 ASN H 1 1
15 34903 1 1 100 ASN HA H -22.986 7.508 17.453 1.00 . A A . 100 ASN HA 1 1
15 34904 1 1 100 ASN HB2 H -22.775 4.782 16.165 1.00 . A A . 100 ASN HB2 1 1
15 34905 1 1 100 ASN HB3 H -24.163 5.477 16.989 1.00 . A A . 100 ASN HB3 1 1
15 34906 1 1 100 ASN HD21 H -22.351 5.303 14.081 1.00 . A A . 100 ASN HD21 1 1
15 34907 1 1 100 ASN HD22 H -23.465 6.162 13.063 1.00 . A A . 100 ASN HD22 1 1
15 34908 1 1 100 ASN N N -21.425 7.200 16.140 1.00 . A A . 100 ASN N 1 1
15 34909 1 1 100 ASN ND2 N -23.156 5.864 13.949 1.00 . A A . 100 ASN ND2 1 1
15 34910 1 1 100 ASN O O -21.955 6.200 19.375 1.00 . A A . 100 ASN O 1 1
15 34911 1 1 100 ASN OD1 O -24.858 6.912 14.962 1.00 . A A . 100 ASN OD1 1 1
15 34912 1 1 101 GLY C C -20.699 3.020 19.045 1.00 . A A . 101 GLY C 1 1
15 34913 1 1 101 GLY CA C -20.006 4.327 18.754 1.00 . A A . 101 GLY CA 1 1
15 34914 1 1 101 GLY H H -20.571 5.000 16.838 1.00 . A A . 101 GLY H 1 1
15 34915 1 1 101 GLY HA2 H -19.022 4.127 18.355 1.00 . A A . 101 GLY HA2 1 1
15 34916 1 1 101 GLY HA3 H -19.909 4.885 19.671 1.00 . A A . 101 GLY HA3 1 1
15 34917 1 1 101 GLY N N -20.753 5.112 17.802 1.00 . A A . 101 GLY N 1 1
15 34918 1 1 101 GLY O O -20.220 2.208 19.845 1.00 . A A . 101 GLY O 1 1
15 34919 1 1 102 ASP C C -22.266 0.509 17.620 1.00 . A A . 102 ASP C 1 1
15 34920 1 1 102 ASP CA C -22.639 1.620 18.588 1.00 . A A . 102 ASP CA 1 1
15 34921 1 1 102 ASP CB C -24.128 1.943 18.432 1.00 . A A . 102 ASP CB 1 1
15 34922 1 1 102 ASP CG C -24.619 2.961 19.433 1.00 . A A . 102 ASP CG 1 1
15 34923 1 1 102 ASP H H -22.120 3.485 17.733 1.00 . A A . 102 ASP H 1 1
15 34924 1 1 102 ASP HA H -22.467 1.271 19.594 1.00 . A A . 102 ASP HA 1 1
15 34925 1 1 102 ASP HB2 H -24.300 2.334 17.441 1.00 . A A . 102 ASP HB2 1 1
15 34926 1 1 102 ASP HB3 H -24.700 1.036 18.555 1.00 . A A . 102 ASP HB3 1 1
15 34927 1 1 102 ASP N N -21.828 2.811 18.382 1.00 . A A . 102 ASP N 1 1
15 34928 1 1 102 ASP O O -22.477 -0.666 17.915 1.00 . A A . 102 ASP O 1 1
15 34929 1 1 102 ASP OD1 O -24.794 2.607 20.618 1.00 . A A . 102 ASP OD1 1 1
15 34930 1 1 102 ASP OD2 O -24.841 4.123 19.041 1.00 . A A . 102 ASP OD2 1 1
15 34931 1 1 103 PHE C C -20.344 -1.122 15.990 1.00 . A A . 103 PHE C 1 1
15 34932 1 1 103 PHE CA C -21.356 -0.125 15.454 1.00 . A A . 103 PHE CA 1 1
15 34933 1 1 103 PHE CB C -20.852 0.542 14.169 1.00 . A A . 103 PHE CB 1 1
15 34934 1 1 103 PHE CD1 C -21.625 -0.952 12.305 1.00 . A A . 103 PHE CD1 1 1
15 34935 1 1 103 PHE CD2 C -19.280 -0.793 12.710 1.00 . A A . 103 PHE CD2 1 1
15 34936 1 1 103 PHE CE1 C -21.387 -1.826 11.263 1.00 . A A . 103 PHE CE1 1 1
15 34937 1 1 103 PHE CE2 C -19.039 -1.671 11.665 1.00 . A A . 103 PHE CE2 1 1
15 34938 1 1 103 PHE CG C -20.579 -0.428 13.043 1.00 . A A . 103 PHE CG 1 1
15 34939 1 1 103 PHE CZ C -20.095 -2.185 10.943 1.00 . A A . 103 PHE CZ 1 1
15 34940 1 1 103 PHE H H -21.486 1.819 16.304 1.00 . A A . 103 PHE H 1 1
15 34941 1 1 103 PHE HA H -22.265 -0.662 15.229 1.00 . A A . 103 PHE HA 1 1
15 34942 1 1 103 PHE HB2 H -21.593 1.246 13.828 1.00 . A A . 103 PHE HB2 1 1
15 34943 1 1 103 PHE HB3 H -19.934 1.069 14.385 1.00 . A A . 103 PHE HB3 1 1
15 34944 1 1 103 PHE HD1 H -22.639 -0.675 12.553 1.00 . A A . 103 PHE HD1 1 1
15 34945 1 1 103 PHE HD2 H -18.453 -0.388 13.275 1.00 . A A . 103 PHE HD2 1 1
15 34946 1 1 103 PHE HE1 H -22.214 -2.228 10.695 1.00 . A A . 103 PHE HE1 1 1
15 34947 1 1 103 PHE HE2 H -18.027 -1.956 11.410 1.00 . A A . 103 PHE HE2 1 1
15 34948 1 1 103 PHE HZ H -19.911 -2.869 10.129 1.00 . A A . 103 PHE HZ 1 1
15 34949 1 1 103 PHE N N -21.696 0.870 16.470 1.00 . A A . 103 PHE N 1 1
15 34950 1 1 103 PHE O O -20.508 -2.333 15.834 1.00 . A A . 103 PHE O 1 1
15 34951 1 1 104 LYS C C -18.896 -2.336 18.374 1.00 . A A . 104 LYS C 1 1
15 34952 1 1 104 LYS CA C -18.300 -1.463 17.257 1.00 . A A . 104 LYS CA 1 1
15 34953 1 1 104 LYS CB C -17.127 -0.626 17.787 1.00 . A A . 104 LYS CB 1 1
15 34954 1 1 104 LYS CD C -16.322 1.344 19.110 1.00 . A A . 104 LYS CD 1 1
15 34955 1 1 104 LYS CE C -16.713 2.569 19.924 1.00 . A A . 104 LYS CE 1 1
15 34956 1 1 104 LYS CG C -17.538 0.566 18.645 1.00 . A A . 104 LYS CG 1 1
15 34957 1 1 104 LYS H H -19.225 0.365 16.702 1.00 . A A . 104 LYS H 1 1
15 34958 1 1 104 LYS HA H -17.928 -2.122 16.484 1.00 . A A . 104 LYS HA 1 1
15 34959 1 1 104 LYS HB2 H -16.497 -1.265 18.388 1.00 . A A . 104 LYS HB2 1 1
15 34960 1 1 104 LYS HB3 H -16.551 -0.260 16.949 1.00 . A A . 104 LYS HB3 1 1
15 34961 1 1 104 LYS HD2 H -15.704 0.701 19.716 1.00 . A A . 104 LYS HD2 1 1
15 34962 1 1 104 LYS HD3 H -15.764 1.661 18.240 1.00 . A A . 104 LYS HD3 1 1
15 34963 1 1 104 LYS HE2 H -15.814 3.080 20.236 1.00 . A A . 104 LYS HE2 1 1
15 34964 1 1 104 LYS HE3 H -17.295 3.228 19.297 1.00 . A A . 104 LYS HE3 1 1
15 34965 1 1 104 LYS HG2 H -18.170 1.220 18.062 1.00 . A A . 104 LYS HG2 1 1
15 34966 1 1 104 LYS HG3 H -18.082 0.210 19.509 1.00 . A A . 104 LYS HG3 1 1
15 34967 1 1 104 LYS HZ1 H -18.460 1.890 20.852 1.00 . A A . 104 LYS HZ1 1 1
15 34968 1 1 104 LYS HZ2 H -17.607 3.043 21.744 1.00 . A A . 104 LYS HZ2 1 1
15 34969 1 1 104 LYS HZ3 H -17.041 1.458 21.662 1.00 . A A . 104 LYS HZ3 1 1
15 34970 1 1 104 LYS N N -19.314 -0.613 16.647 1.00 . A A . 104 LYS N 1 1
15 34971 1 1 104 LYS NZ N -17.507 2.216 21.125 1.00 . A A . 104 LYS NZ 1 1
15 34972 1 1 104 LYS O O -18.460 -3.466 18.583 1.00 . A A . 104 LYS O 1 1
15 34973 1 1 105 ARG C C -21.373 -3.701 19.564 1.00 . A A . 105 ARG C 1 1
15 34974 1 1 105 ARG CA C -20.549 -2.559 20.145 1.00 . A A . 105 ARG CA 1 1
15 34975 1 1 105 ARG CB C -21.445 -1.649 21.003 1.00 . A A . 105 ARG CB 1 1
15 34976 1 1 105 ARG CD C -23.035 -1.459 22.952 1.00 . A A . 105 ARG CD 1 1
15 34977 1 1 105 ARG CG C -22.122 -2.379 22.159 1.00 . A A . 105 ARG CG 1 1
15 34978 1 1 105 ARG CZ C -22.161 -0.376 25.004 1.00 . A A . 105 ARG CZ 1 1
15 34979 1 1 105 ARG H H -20.210 -0.906 18.863 1.00 . A A . 105 ARG H 1 1
15 34980 1 1 105 ARG HA H -19.776 -2.980 20.769 1.00 . A A . 105 ARG HA 1 1
15 34981 1 1 105 ARG HB2 H -20.846 -0.850 21.412 1.00 . A A . 105 ARG HB2 1 1
15 34982 1 1 105 ARG HB3 H -22.214 -1.226 20.374 1.00 . A A . 105 ARG HB3 1 1
15 34983 1 1 105 ARG HD2 H -23.721 -0.987 22.268 1.00 . A A . 105 ARG HD2 1 1
15 34984 1 1 105 ARG HD3 H -23.595 -2.051 23.662 1.00 . A A . 105 ARG HD3 1 1
15 34985 1 1 105 ARG HE H -21.888 0.295 23.130 1.00 . A A . 105 ARG HE 1 1
15 34986 1 1 105 ARG HG2 H -22.710 -3.192 21.759 1.00 . A A . 105 ARG HG2 1 1
15 34987 1 1 105 ARG HG3 H -21.361 -2.772 22.814 1.00 . A A . 105 ARG HG3 1 1
15 34988 1 1 105 ARG HH11 H -23.177 -2.111 25.345 1.00 . A A . 105 ARG HH11 1 1
15 34989 1 1 105 ARG HH12 H -22.592 -1.312 26.762 1.00 . A A . 105 ARG HH12 1 1
15 34990 1 1 105 ARG HH21 H -21.106 1.370 25.023 1.00 . A A . 105 ARG HH21 1 1
15 34991 1 1 105 ARG HH22 H -21.390 0.661 26.572 1.00 . A A . 105 ARG HH22 1 1
15 34992 1 1 105 ARG N N -19.895 -1.807 19.078 1.00 . A A . 105 ARG N 1 1
15 34993 1 1 105 ARG NE N -22.295 -0.416 23.673 1.00 . A A . 105 ARG NE 1 1
15 34994 1 1 105 ARG NH1 N -22.684 -1.343 25.761 1.00 . A A . 105 ARG NH1 1 1
15 34995 1 1 105 ARG NH2 N -21.506 0.632 25.577 1.00 . A A . 105 ARG NH2 1 1
15 34996 1 1 105 ARG O O -21.348 -4.821 20.072 1.00 . A A . 105 ARG O 1 1
15 34997 1 1 106 ALA C C -22.090 -5.484 17.186 1.00 . A A . 106 ALA C 1 1
15 34998 1 1 106 ALA CA C -22.927 -4.372 17.802 1.00 . A A . 106 ALA CA 1 1
15 34999 1 1 106 ALA CB C -23.739 -3.669 16.733 1.00 . A A . 106 ALA CB 1 1
15 35000 1 1 106 ALA H H -22.058 -2.476 18.148 1.00 . A A . 106 ALA H 1 1
15 35001 1 1 106 ALA HA H -23.610 -4.804 18.516 1.00 . A A . 106 ALA HA 1 1
15 35002 1 1 106 ALA HB1 H -23.072 -3.283 15.977 1.00 . A A . 106 ALA HB1 1 1
15 35003 1 1 106 ALA HB2 H -24.282 -2.850 17.183 1.00 . A A . 106 ALA HB2 1 1
15 35004 1 1 106 ALA HB3 H -24.434 -4.365 16.286 1.00 . A A . 106 ALA HB3 1 1
15 35005 1 1 106 ALA N N -22.088 -3.400 18.491 1.00 . A A . 106 ALA N 1 1
15 35006 1 1 106 ALA O O -22.483 -6.649 17.187 1.00 . A A . 106 ALA O 1 1
15 35007 1 1 107 MET C C -19.262 -6.844 17.111 1.00 . A A . 107 MET C 1 1
15 35008 1 1 107 MET CA C -20.019 -6.057 16.043 1.00 . A A . 107 MET CA 1 1
15 35009 1 1 107 MET CB C -19.036 -5.324 15.129 1.00 . A A . 107 MET CB 1 1
15 35010 1 1 107 MET CE C -21.001 -7.008 13.007 1.00 . A A . 107 MET CE 1 1
15 35011 1 1 107 MET CG C -19.674 -4.690 13.895 1.00 . A A . 107 MET CG 1 1
15 35012 1 1 107 MET H H -20.709 -4.153 16.656 1.00 . A A . 107 MET H 1 1
15 35013 1 1 107 MET HA H -20.599 -6.745 15.453 1.00 . A A . 107 MET HA 1 1
15 35014 1 1 107 MET HB2 H -18.554 -4.540 15.697 1.00 . A A . 107 MET HB2 1 1
15 35015 1 1 107 MET HB3 H -18.287 -6.028 14.800 1.00 . A A . 107 MET HB3 1 1
15 35016 1 1 107 MET HE1 H -20.585 -7.616 13.797 1.00 . A A . 107 MET HE1 1 1
15 35017 1 1 107 MET HE2 H -21.272 -7.641 12.177 1.00 . A A . 107 MET HE2 1 1
15 35018 1 1 107 MET HE3 H -21.879 -6.495 13.370 1.00 . A A . 107 MET HE3 1 1
15 35019 1 1 107 MET HG2 H -20.672 -4.374 14.152 1.00 . A A . 107 MET HG2 1 1
15 35020 1 1 107 MET HG3 H -19.095 -3.822 13.615 1.00 . A A . 107 MET HG3 1 1
15 35021 1 1 107 MET N N -20.943 -5.107 16.651 1.00 . A A . 107 MET N 1 1
15 35022 1 1 107 MET O O -18.780 -7.946 16.858 1.00 . A A . 107 MET O 1 1
15 35023 1 1 107 MET SD S -19.788 -5.805 12.464 1.00 . A A . 107 MET SD 1 1
15 35024 1 1 108 ASN C C -16.960 -6.784 19.252 1.00 . A A . 108 ASN C 1 1
15 35025 1 1 108 ASN CA C -18.462 -6.832 19.452 1.00 . A A . 108 ASN CA 1 1
15 35026 1 1 108 ASN CB C -18.933 -8.268 19.764 1.00 . A A . 108 ASN CB 1 1
15 35027 1 1 108 ASN CG C -18.261 -8.857 20.997 1.00 . A A . 108 ASN CG 1 1
15 35028 1 1 108 ASN H H -19.588 -5.371 18.424 1.00 . A A . 108 ASN H 1 1
15 35029 1 1 108 ASN HA H -18.693 -6.207 20.303 1.00 . A A . 108 ASN HA 1 1
15 35030 1 1 108 ASN HB2 H -19.998 -8.260 19.932 1.00 . A A . 108 ASN HB2 1 1
15 35031 1 1 108 ASN HB3 H -18.710 -8.904 18.920 1.00 . A A . 108 ASN HB3 1 1
15 35032 1 1 108 ASN HD21 H -16.921 -9.778 19.860 1.00 . A A . 108 ASN HD21 1 1
15 35033 1 1 108 ASN HD22 H -16.772 -10.030 21.563 1.00 . A A . 108 ASN HD22 1 1
15 35034 1 1 108 ASN N N -19.168 -6.248 18.308 1.00 . A A . 108 ASN N 1 1
15 35035 1 1 108 ASN ND2 N -17.212 -9.629 20.790 1.00 . A A . 108 ASN ND2 1 1
15 35036 1 1 108 ASN O O -16.341 -7.737 18.771 1.00 . A A . 108 ASN O 1 1
15 35037 1 1 108 ASN OD1 O -18.695 -8.627 22.125 1.00 . A A . 108 ASN OD1 1 1
15 35038 1 1 109 VAL C C -14.286 -5.524 20.840 1.00 . A A . 109 VAL C 1 1
15 35039 1 1 109 VAL CA C -14.953 -5.476 19.468 1.00 . A A . 109 VAL CA 1 1
15 35040 1 1 109 VAL CB C -14.603 -4.147 18.753 1.00 . A A . 109 VAL CB 1 1
15 35041 1 1 109 VAL CG1 C -13.095 -4.003 18.602 1.00 . A A . 109 VAL CG1 1 1
15 35042 1 1 109 VAL CG2 C -15.288 -4.085 17.390 1.00 . A A . 109 VAL CG2 1 1
15 35043 1 1 109 VAL H H -16.926 -4.915 19.934 1.00 . A A . 109 VAL H 1 1
15 35044 1 1 109 VAL HA H -14.572 -6.290 18.872 1.00 . A A . 109 VAL HA 1 1
15 35045 1 1 109 VAL HB H -14.965 -3.327 19.355 1.00 . A A . 109 VAL HB 1 1
15 35046 1 1 109 VAL HG11 H -12.632 -4.023 19.577 1.00 . A A . 109 VAL HG11 1 1
15 35047 1 1 109 VAL HG12 H -12.869 -3.065 18.116 1.00 . A A . 109 VAL HG12 1 1
15 35048 1 1 109 VAL HG13 H -12.713 -4.818 18.006 1.00 . A A . 109 VAL HG13 1 1
15 35049 1 1 109 VAL HG21 H -16.356 -4.179 17.521 1.00 . A A . 109 VAL HG21 1 1
15 35050 1 1 109 VAL HG22 H -14.930 -4.892 16.768 1.00 . A A . 109 VAL HG22 1 1
15 35051 1 1 109 VAL HG23 H -15.066 -3.140 16.918 1.00 . A A . 109 VAL HG23 1 1
15 35052 1 1 109 VAL N N -16.378 -5.653 19.592 1.00 . A A . 109 VAL N 1 1
15 35053 1 1 109 VAL O O -14.284 -4.541 21.580 1.00 . A A . 109 VAL O 1 1
15 35054 1 1 110 SER C C -11.724 -6.180 22.436 1.00 . A A . 110 SER C 1 1
15 35055 1 1 110 SER CA C -13.079 -6.869 22.461 1.00 . A A . 110 SER CA 1 1
15 35056 1 1 110 SER CB C -12.899 -8.360 22.755 1.00 . A A . 110 SER CB 1 1
15 35057 1 1 110 SER H H -13.834 -7.447 20.574 1.00 . A A . 110 SER H 1 1
15 35058 1 1 110 SER HA H -13.688 -6.429 23.234 1.00 . A A . 110 SER HA 1 1
15 35059 1 1 110 SER HB2 H -13.854 -8.851 22.705 1.00 . A A . 110 SER HB2 1 1
15 35060 1 1 110 SER HB3 H -12.242 -8.786 22.010 1.00 . A A . 110 SER HB3 1 1
15 35061 1 1 110 SER HG H -12.524 -9.465 24.336 1.00 . A A . 110 SER HG 1 1
15 35062 1 1 110 SER N N -13.758 -6.688 21.189 1.00 . A A . 110 SER N 1 1
15 35063 1 1 110 SER O O -11.410 -5.351 23.293 1.00 . A A . 110 SER O 1 1
15 35064 1 1 110 SER OG O -12.328 -8.569 24.038 1.00 . A A . 110 SER OG 1 1
15 35065 1 1 111 LEU C C -9.372 -5.683 19.809 1.00 . A A . 111 LEU C 1 1
15 35066 1 1 111 LEU CA C -9.619 -5.962 21.278 1.00 . A A . 111 LEU CA 1 1
15 35067 1 1 111 LEU CB C -8.562 -6.932 21.819 1.00 . A A . 111 LEU CB 1 1
15 35068 1 1 111 LEU CD1 C -6.859 -5.187 22.445 1.00 . A A . 111 LEU CD1 1 1
15 35069 1 1 111 LEU CD2 C -6.185 -7.570 22.232 1.00 . A A . 111 LEU CD2 1 1
15 35070 1 1 111 LEU CG C -7.098 -6.488 21.704 1.00 . A A . 111 LEU CG 1 1
15 35071 1 1 111 LEU H H -11.226 -7.208 20.811 1.00 . A A . 111 LEU H 1 1
15 35072 1 1 111 LEU HA H -9.571 -5.040 21.836 1.00 . A A . 111 LEU HA 1 1
15 35073 1 1 111 LEU HB2 H -8.773 -7.111 22.861 1.00 . A A . 111 LEU HB2 1 1
15 35074 1 1 111 LEU HB3 H -8.671 -7.863 21.291 1.00 . A A . 111 LEU HB3 1 1
15 35075 1 1 111 LEU HD11 H -7.161 -5.302 23.476 1.00 . A A . 111 LEU HD11 1 1
15 35076 1 1 111 LEU HD12 H -7.431 -4.396 21.984 1.00 . A A . 111 LEU HD12 1 1
15 35077 1 1 111 LEU HD13 H -5.806 -4.947 22.405 1.00 . A A . 111 LEU HD13 1 1
15 35078 1 1 111 LEU HD21 H -6.396 -7.748 23.276 1.00 . A A . 111 LEU HD21 1 1
15 35079 1 1 111 LEU HD22 H -5.159 -7.252 22.116 1.00 . A A . 111 LEU HD22 1 1
15 35080 1 1 111 LEU HD23 H -6.345 -8.478 21.670 1.00 . A A . 111 LEU HD23 1 1
15 35081 1 1 111 LEU HG H -6.852 -6.327 20.663 1.00 . A A . 111 LEU HG 1 1
15 35082 1 1 111 LEU N N -10.930 -6.529 21.449 1.00 . A A . 111 LEU N 1 1
15 35083 1 1 111 LEU O O -9.749 -6.485 18.948 1.00 . A A . 111 LEU O 1 1
15 35084 1 1 112 ILE C C -7.026 -4.686 17.878 1.00 . A A . 112 ILE C 1 1
15 35085 1 1 112 ILE CA C -8.434 -4.189 18.173 1.00 . A A . 112 ILE CA 1 1
15 35086 1 1 112 ILE CB C -8.510 -2.655 17.941 1.00 . A A . 112 ILE CB 1 1
15 35087 1 1 112 ILE CD1 C -7.582 -0.409 18.731 1.00 . A A . 112 ILE CD1 1 1
15 35088 1 1 112 ILE CG1 C -7.618 -1.908 18.945 1.00 . A A . 112 ILE CG1 1 1
15 35089 1 1 112 ILE CG2 C -9.955 -2.175 18.039 1.00 . A A . 112 ILE CG2 1 1
15 35090 1 1 112 ILE H H -8.551 -3.932 20.251 1.00 . A A . 112 ILE H 1 1
15 35091 1 1 112 ILE HA H -9.129 -4.680 17.506 1.00 . A A . 112 ILE HA 1 1
15 35092 1 1 112 ILE HB H -8.160 -2.444 16.942 1.00 . A A . 112 ILE HB 1 1
15 35093 1 1 112 ILE HD11 H -7.182 -0.189 17.752 1.00 . A A . 112 ILE HD11 1 1
15 35094 1 1 112 ILE HD12 H -6.957 0.046 19.485 1.00 . A A . 112 ILE HD12 1 1
15 35095 1 1 112 ILE HD13 H -8.584 -0.012 18.807 1.00 . A A . 112 ILE HD13 1 1
15 35096 1 1 112 ILE HG12 H -7.980 -2.090 19.947 1.00 . A A . 112 ILE HG12 1 1
15 35097 1 1 112 ILE HG13 H -6.607 -2.281 18.863 1.00 . A A . 112 ILE HG13 1 1
15 35098 1 1 112 ILE HG21 H -10.551 -2.667 17.284 1.00 . A A . 112 ILE HG21 1 1
15 35099 1 1 112 ILE HG22 H -9.995 -1.105 17.887 1.00 . A A . 112 ILE HG22 1 1
15 35100 1 1 112 ILE HG23 H -10.348 -2.412 19.016 1.00 . A A . 112 ILE HG23 1 1
15 35101 1 1 112 ILE N N -8.782 -4.545 19.527 1.00 . A A . 112 ILE N 1 1
15 35102 1 1 112 ILE O O -6.222 -4.846 18.798 1.00 . A A . 112 ILE O 1 1
15 35103 1 1 113 PRO C C -8.671 -5.863 15.369 1.00 . A A . 113 PRO C 1 1
15 35104 1 1 113 PRO CA C -7.609 -4.755 15.475 1.00 . A A . 113 PRO CA 1 1
15 35105 1 1 113 PRO CB C -6.659 -4.809 14.277 1.00 . A A . 113 PRO CB 1 1
15 35106 1 1 113 PRO CD C -5.392 -5.483 16.190 1.00 . A A . 113 PRO CD 1 1
15 35107 1 1 113 PRO CG C -5.575 -5.730 14.717 1.00 . A A . 113 PRO CG 1 1
15 35108 1 1 113 PRO HA H -8.097 -3.793 15.509 1.00 . A A . 113 PRO HA 1 1
15 35109 1 1 113 PRO HB2 H -7.186 -5.186 13.415 1.00 . A A . 113 PRO HB2 1 1
15 35110 1 1 113 PRO HB3 H -6.275 -3.819 14.074 1.00 . A A . 113 PRO HB3 1 1
15 35111 1 1 113 PRO HD2 H -5.180 -6.410 16.702 1.00 . A A . 113 PRO HD2 1 1
15 35112 1 1 113 PRO HD3 H -4.605 -4.768 16.369 1.00 . A A . 113 PRO HD3 1 1
15 35113 1 1 113 PRO HG2 H -5.882 -6.754 14.549 1.00 . A A . 113 PRO HG2 1 1
15 35114 1 1 113 PRO HG3 H -4.660 -5.530 14.185 1.00 . A A . 113 PRO HG3 1 1
15 35115 1 1 113 PRO N N -6.697 -4.945 16.613 1.00 . A A . 113 PRO N 1 1
15 35116 1 1 113 PRO O O -8.442 -7.008 15.772 1.00 . A A . 113 PRO O 1 1
15 35117 1 1 114 ALA C C -11.092 -6.751 13.146 1.00 . A A . 114 ALA C 1 1
15 35118 1 1 114 ALA CA C -10.895 -6.502 14.628 1.00 . A A . 114 ALA CA 1 1
15 35119 1 1 114 ALA CB C -12.197 -6.057 15.274 1.00 . A A . 114 ALA CB 1 1
15 35120 1 1 114 ALA H H -9.973 -4.579 14.558 1.00 . A A . 114 ALA H 1 1
15 35121 1 1 114 ALA HA H -10.582 -7.430 15.094 1.00 . A A . 114 ALA HA 1 1
15 35122 1 1 114 ALA HB1 H -12.899 -6.877 15.272 1.00 . A A . 114 ALA HB1 1 1
15 35123 1 1 114 ALA HB2 H -12.616 -5.236 14.711 1.00 . A A . 114 ALA HB2 1 1
15 35124 1 1 114 ALA HB3 H -12.008 -5.744 16.290 1.00 . A A . 114 ALA HB3 1 1
15 35125 1 1 114 ALA N N -9.832 -5.514 14.833 1.00 . A A . 114 ALA N 1 1
15 35126 1 1 114 ALA O O -11.112 -5.804 12.357 1.00 . A A . 114 ALA O 1 1
15 35127 1 1 115 VAL C C -12.710 -8.996 11.043 1.00 . A A . 115 VAL C 1 1
15 35128 1 1 115 VAL CA C -11.365 -8.357 11.355 1.00 . A A . 115 VAL CA 1 1
15 35129 1 1 115 VAL CB C -10.262 -9.339 10.913 1.00 . A A . 115 VAL CB 1 1
15 35130 1 1 115 VAL CG1 C -10.378 -9.640 9.431 1.00 . A A . 115 VAL CG1 1 1
15 35131 1 1 115 VAL CG2 C -8.884 -8.806 11.248 1.00 . A A . 115 VAL CG2 1 1
15 35132 1 1 115 VAL H H -11.261 -8.732 13.434 1.00 . A A . 115 VAL H 1 1
15 35133 1 1 115 VAL HA H -11.259 -7.451 10.779 1.00 . A A . 115 VAL HA 1 1
15 35134 1 1 115 VAL HB H -10.412 -10.261 11.448 1.00 . A A . 115 VAL HB 1 1
15 35135 1 1 115 VAL HG11 H -9.620 -10.355 9.147 1.00 . A A . 115 VAL HG11 1 1
15 35136 1 1 115 VAL HG12 H -10.243 -8.729 8.866 1.00 . A A . 115 VAL HG12 1 1
15 35137 1 1 115 VAL HG13 H -11.356 -10.050 9.224 1.00 . A A . 115 VAL HG13 1 1
15 35138 1 1 115 VAL HG21 H -8.709 -7.889 10.708 1.00 . A A . 115 VAL HG21 1 1
15 35139 1 1 115 VAL HG22 H -8.147 -9.543 10.968 1.00 . A A . 115 VAL HG22 1 1
15 35140 1 1 115 VAL HG23 H -8.821 -8.619 12.311 1.00 . A A . 115 VAL HG23 1 1
15 35141 1 1 115 VAL N N -11.239 -8.014 12.763 1.00 . A A . 115 VAL N 1 1
15 35142 1 1 115 VAL O O -13.115 -9.984 11.676 1.00 . A A . 115 VAL O 1 1
15 35143 1 1 116 PHE C C -14.531 -9.136 8.048 1.00 . A A . 116 PHE C 1 1
15 35144 1 1 116 PHE CA C -14.642 -8.976 9.565 1.00 . A A . 116 PHE CA 1 1
15 35145 1 1 116 PHE CB C -15.823 -8.061 9.922 1.00 . A A . 116 PHE CB 1 1
15 35146 1 1 116 PHE CD1 C -15.559 -7.453 12.362 1.00 . A A . 116 PHE CD1 1 1
15 35147 1 1 116 PHE CD2 C -17.372 -8.871 11.734 1.00 . A A . 116 PHE CD2 1 1
15 35148 1 1 116 PHE CE1 C -15.968 -7.509 13.680 1.00 . A A . 116 PHE CE1 1 1
15 35149 1 1 116 PHE CE2 C -17.783 -8.932 13.053 1.00 . A A . 116 PHE CE2 1 1
15 35150 1 1 116 PHE CG C -16.255 -8.133 11.371 1.00 . A A . 116 PHE CG 1 1
15 35151 1 1 116 PHE CZ C -17.081 -8.248 14.025 1.00 . A A . 116 PHE CZ 1 1
15 35152 1 1 116 PHE H H -13.052 -7.593 9.681 1.00 . A A . 116 PHE H 1 1
15 35153 1 1 116 PHE HA H -14.789 -9.948 10.011 1.00 . A A . 116 PHE HA 1 1
15 35154 1 1 116 PHE HB2 H -15.546 -7.039 9.712 1.00 . A A . 116 PHE HB2 1 1
15 35155 1 1 116 PHE HB3 H -16.671 -8.326 9.307 1.00 . A A . 116 PHE HB3 1 1
15 35156 1 1 116 PHE HD1 H -14.686 -6.873 12.101 1.00 . A A . 116 PHE HD1 1 1
15 35157 1 1 116 PHE HD2 H -17.923 -9.408 10.975 1.00 . A A . 116 PHE HD2 1 1
15 35158 1 1 116 PHE HE1 H -15.417 -6.977 14.439 1.00 . A A . 116 PHE HE1 1 1
15 35159 1 1 116 PHE HE2 H -18.655 -9.510 13.320 1.00 . A A . 116 PHE HE2 1 1
15 35160 1 1 116 PHE HZ H -17.401 -8.293 15.055 1.00 . A A . 116 PHE HZ 1 1
15 35161 1 1 116 PHE N N -13.396 -8.428 10.074 1.00 . A A . 116 PHE N 1 1
15 35162 1 1 116 PHE O O -14.382 -8.148 7.328 1.00 . A A . 116 PHE O 1 1
15 35163 1 1 117 ILE C C -15.798 -10.939 5.502 1.00 . A A . 117 ILE C 1 1
15 35164 1 1 117 ILE CA C -14.454 -10.619 6.133 1.00 . A A . 117 ILE CA 1 1
15 35165 1 1 117 ILE CB C -13.458 -11.766 5.811 1.00 . A A . 117 ILE CB 1 1
15 35166 1 1 117 ILE CD1 C -11.061 -12.563 6.138 1.00 . A A . 117 ILE CD1 1 1
15 35167 1 1 117 ILE CG1 C -12.077 -11.471 6.402 1.00 . A A . 117 ILE CG1 1 1
15 35168 1 1 117 ILE CG2 C -13.346 -11.978 4.295 1.00 . A A . 117 ILE CG2 1 1
15 35169 1 1 117 ILE H H -14.746 -11.124 8.175 1.00 . A A . 117 ILE H 1 1
15 35170 1 1 117 ILE HA H -14.078 -9.712 5.682 1.00 . A A . 117 ILE HA 1 1
15 35171 1 1 117 ILE HB H -13.843 -12.674 6.246 1.00 . A A . 117 ILE HB 1 1
15 35172 1 1 117 ILE HD11 H -10.114 -12.284 6.568 1.00 . A A . 117 ILE HD11 1 1
15 35173 1 1 117 ILE HD12 H -10.950 -12.696 5.072 1.00 . A A . 117 ILE HD12 1 1
15 35174 1 1 117 ILE HD13 H -11.403 -13.486 6.579 1.00 . A A . 117 ILE HD13 1 1
15 35175 1 1 117 ILE HG12 H -11.697 -10.555 5.977 1.00 . A A . 117 ILE HG12 1 1
15 35176 1 1 117 ILE HG13 H -12.171 -11.355 7.472 1.00 . A A . 117 ILE HG13 1 1
15 35177 1 1 117 ILE HG21 H -12.673 -12.798 4.097 1.00 . A A . 117 ILE HG21 1 1
15 35178 1 1 117 ILE HG22 H -12.962 -11.080 3.831 1.00 . A A . 117 ILE HG22 1 1
15 35179 1 1 117 ILE HG23 H -14.321 -12.203 3.889 1.00 . A A . 117 ILE HG23 1 1
15 35180 1 1 117 ILE N N -14.592 -10.367 7.563 1.00 . A A . 117 ILE N 1 1
15 35181 1 1 117 ILE O O -16.559 -11.778 6.004 1.00 . A A . 117 ILE O 1 1
15 35182 1 1 118 VAL C C -16.969 -11.045 2.303 1.00 . A A . 118 VAL C 1 1
15 35183 1 1 118 VAL CA C -17.280 -10.407 3.649 1.00 . A A . 118 VAL CA 1 1
15 35184 1 1 118 VAL CB C -17.901 -9.013 3.422 1.00 . A A . 118 VAL CB 1 1
15 35185 1 1 118 VAL CG1 C -19.030 -9.063 2.412 1.00 . A A . 118 VAL CG1 1 1
15 35186 1 1 118 VAL CG2 C -18.374 -8.434 4.742 1.00 . A A . 118 VAL CG2 1 1
15 35187 1 1 118 VAL H H -15.389 -9.633 4.071 1.00 . A A . 118 VAL H 1 1
15 35188 1 1 118 VAL HA H -17.977 -11.017 4.204 1.00 . A A . 118 VAL HA 1 1
15 35189 1 1 118 VAL HB H -17.133 -8.364 3.029 1.00 . A A . 118 VAL HB 1 1
15 35190 1 1 118 VAL HG11 H -19.457 -8.078 2.295 1.00 . A A . 118 VAL HG11 1 1
15 35191 1 1 118 VAL HG12 H -19.789 -9.749 2.753 1.00 . A A . 118 VAL HG12 1 1
15 35192 1 1 118 VAL HG13 H -18.640 -9.398 1.459 1.00 . A A . 118 VAL HG13 1 1
15 35193 1 1 118 VAL HG21 H -19.187 -9.031 5.128 1.00 . A A . 118 VAL HG21 1 1
15 35194 1 1 118 VAL HG22 H -18.707 -7.420 4.592 1.00 . A A . 118 VAL HG22 1 1
15 35195 1 1 118 VAL HG23 H -17.559 -8.443 5.452 1.00 . A A . 118 VAL HG23 1 1
15 35196 1 1 118 VAL N N -16.062 -10.270 4.407 1.00 . A A . 118 VAL N 1 1
15 35197 1 1 118 VAL O O -16.061 -10.601 1.606 1.00 . A A . 118 VAL O 1 1
15 35198 1 1 119 ASP C C -18.243 -12.153 -0.477 1.00 . A A . 119 ASP C 1 1
15 35199 1 1 119 ASP CA C -17.494 -12.801 0.690 1.00 . A A . 119 ASP CA 1 1
15 35200 1 1 119 ASP CB C -17.893 -14.280 0.821 1.00 . A A . 119 ASP CB 1 1
15 35201 1 1 119 ASP CG C -19.386 -14.494 0.968 1.00 . A A . 119 ASP CG 1 1
15 35202 1 1 119 ASP H H -18.454 -12.364 2.538 1.00 . A A . 119 ASP H 1 1
15 35203 1 1 119 ASP HA H -16.436 -12.749 0.475 1.00 . A A . 119 ASP HA 1 1
15 35204 1 1 119 ASP HB2 H -17.566 -14.813 -0.058 1.00 . A A . 119 ASP HB2 1 1
15 35205 1 1 119 ASP HB3 H -17.401 -14.698 1.688 1.00 . A A . 119 ASP HB3 1 1
15 35206 1 1 119 ASP N N -17.721 -12.079 1.945 1.00 . A A . 119 ASP N 1 1
15 35207 1 1 119 ASP O O -18.875 -11.111 -0.319 1.00 . A A . 119 ASP O 1 1
15 35208 1 1 119 ASP OD1 O -19.890 -14.417 2.100 1.00 . A A . 119 ASP OD1 1 1
15 35209 1 1 119 ASP OD2 O -20.055 -14.759 -0.052 1.00 . A A . 119 ASP OD2 1 1
15 35210 1 1 120 GLY C C -20.297 -12.113 -2.776 1.00 . A A . 120 GLY C 1 1
15 35211 1 1 120 GLY CA C -18.784 -12.270 -2.859 1.00 . A A . 120 GLY CA 1 1
15 35212 1 1 120 GLY H H -17.698 -13.653 -1.676 1.00 . A A . 120 GLY H 1 1
15 35213 1 1 120 GLY HA2 H -18.352 -11.303 -3.072 1.00 . A A . 120 GLY HA2 1 1
15 35214 1 1 120 GLY HA3 H -18.546 -12.935 -3.677 1.00 . A A . 120 GLY HA3 1 1
15 35215 1 1 120 GLY N N -18.172 -12.797 -1.641 1.00 . A A . 120 GLY N 1 1
15 35216 1 1 120 GLY O O -20.897 -11.442 -3.610 1.00 . A A . 120 GLY O 1 1
15 35217 1 1 121 ASN C C -22.694 -11.463 -0.719 1.00 . A A . 121 ASN C 1 1
15 35218 1 1 121 ASN CA C -22.357 -12.642 -1.609 1.00 . A A . 121 ASN CA 1 1
15 35219 1 1 121 ASN CB C -22.927 -13.915 -0.976 1.00 . A A . 121 ASN CB 1 1
15 35220 1 1 121 ASN CG C -22.901 -15.109 -1.899 1.00 . A A . 121 ASN CG 1 1
15 35221 1 1 121 ASN H H -20.402 -13.317 -1.173 1.00 . A A . 121 ASN H 1 1
15 35222 1 1 121 ASN HA H -22.809 -12.498 -2.577 1.00 . A A . 121 ASN HA 1 1
15 35223 1 1 121 ASN HB2 H -22.350 -14.161 -0.098 1.00 . A A . 121 ASN HB2 1 1
15 35224 1 1 121 ASN HB3 H -23.945 -13.733 -0.681 1.00 . A A . 121 ASN HB3 1 1
15 35225 1 1 121 ASN HD21 H -21.138 -15.637 -1.169 1.00 . A A . 121 ASN HD21 1 1
15 35226 1 1 121 ASN HD22 H -21.795 -16.669 -2.401 1.00 . A A . 121 ASN HD22 1 1
15 35227 1 1 121 ASN N N -20.915 -12.750 -1.792 1.00 . A A . 121 ASN N 1 1
15 35228 1 1 121 ASN ND2 N -21.842 -15.885 -1.820 1.00 . A A . 121 ASN ND2 1 1
15 35229 1 1 121 ASN O O -23.861 -11.195 -0.459 1.00 . A A . 121 ASN O 1 1
15 35230 1 1 121 ASN OD1 O -23.841 -15.339 -2.668 1.00 . A A . 121 ASN OD1 1 1
15 35231 1 1 122 GLY C C -22.337 -10.082 1.997 1.00 . A A . 122 GLY C 1 1
15 35232 1 1 122 GLY CA C -21.882 -9.638 0.637 1.00 . A A . 122 GLY CA 1 1
15 35233 1 1 122 GLY H H -20.750 -11.009 -0.504 1.00 . A A . 122 GLY H 1 1
15 35234 1 1 122 GLY HA2 H -20.958 -9.088 0.740 1.00 . A A . 122 GLY HA2 1 1
15 35235 1 1 122 GLY HA3 H -22.629 -8.985 0.219 1.00 . A A . 122 GLY HA3 1 1
15 35236 1 1 122 GLY N N -21.667 -10.762 -0.247 1.00 . A A . 122 GLY N 1 1
15 35237 1 1 122 GLY O O -23.154 -9.421 2.640 1.00 . A A . 122 GLY O 1 1
15 35238 1 1 123 LYS C C -20.950 -12.012 4.523 1.00 . A A . 123 LYS C 1 1
15 35239 1 1 123 LYS CA C -22.209 -11.765 3.711 1.00 . A A . 123 LYS CA 1 1
15 35240 1 1 123 LYS CB C -22.991 -13.071 3.523 1.00 . A A . 123 LYS CB 1 1
15 35241 1 1 123 LYS CD C -25.177 -11.919 2.918 1.00 . A A . 123 LYS CD 1 1
15 35242 1 1 123 LYS CE C -26.107 -11.598 1.754 1.00 . A A . 123 LYS CE 1 1
15 35243 1 1 123 LYS CG C -24.133 -12.961 2.514 1.00 . A A . 123 LYS CG 1 1
15 35244 1 1 123 LYS H H -21.197 -11.708 1.871 1.00 . A A . 123 LYS H 1 1
15 35245 1 1 123 LYS HA H -22.830 -11.042 4.220 1.00 . A A . 123 LYS HA 1 1
15 35246 1 1 123 LYS HB2 H -22.312 -13.842 3.185 1.00 . A A . 123 LYS HB2 1 1
15 35247 1 1 123 LYS HB3 H -23.409 -13.367 4.476 1.00 . A A . 123 LYS HB3 1 1
15 35248 1 1 123 LYS HD2 H -25.765 -12.296 3.739 1.00 . A A . 123 LYS HD2 1 1
15 35249 1 1 123 LYS HD3 H -24.679 -11.009 3.220 1.00 . A A . 123 LYS HD3 1 1
15 35250 1 1 123 LYS HE2 H -26.815 -10.850 2.074 1.00 . A A . 123 LYS HE2 1 1
15 35251 1 1 123 LYS HE3 H -25.513 -11.203 0.943 1.00 . A A . 123 LYS HE3 1 1
15 35252 1 1 123 LYS HG2 H -23.720 -12.681 1.556 1.00 . A A . 123 LYS HG2 1 1
15 35253 1 1 123 LYS HG3 H -24.611 -13.926 2.430 1.00 . A A . 123 LYS HG3 1 1
15 35254 1 1 123 LYS HZ1 H -27.530 -12.498 0.536 1.00 . A A . 123 LYS HZ1 1 1
15 35255 1 1 123 LYS HZ2 H -27.375 -13.228 2.056 1.00 . A A . 123 LYS HZ2 1 1
15 35256 1 1 123 LYS HZ3 H -26.200 -13.489 0.867 1.00 . A A . 123 LYS HZ3 1 1
15 35257 1 1 123 LYS N N -21.840 -11.220 2.429 1.00 . A A . 123 LYS N 1 1
15 35258 1 1 123 LYS NZ N -26.850 -12.788 1.272 1.00 . A A . 123 LYS NZ 1 1
15 35259 1 1 123 LYS O O -19.862 -12.138 3.959 1.00 . A A . 123 LYS O 1 1
15 35260 1 1 124 ILE C C -19.483 -13.743 6.606 1.00 . A A . 124 ILE C 1 1
15 35261 1 1 124 ILE CA C -19.928 -12.284 6.688 1.00 . A A . 124 ILE CA 1 1
15 35262 1 1 124 ILE CB C -20.256 -11.914 8.157 1.00 . A A . 124 ILE CB 1 1
15 35263 1 1 124 ILE CD1 C -21.285 -10.019 9.540 1.00 . A A . 124 ILE CD1 1 1
15 35264 1 1 124 ILE CG1 C -20.631 -10.432 8.238 1.00 . A A . 124 ILE CG1 1 1
15 35265 1 1 124 ILE CG2 C -19.062 -12.217 9.070 1.00 . A A . 124 ILE CG2 1 1
15 35266 1 1 124 ILE H H -21.969 -11.976 6.238 1.00 . A A . 124 ILE H 1 1
15 35267 1 1 124 ILE HA H -19.127 -11.650 6.338 1.00 . A A . 124 ILE HA 1 1
15 35268 1 1 124 ILE HB H -21.097 -12.510 8.483 1.00 . A A . 124 ILE HB 1 1
15 35269 1 1 124 ILE HD11 H -22.171 -10.617 9.694 1.00 . A A . 124 ILE HD11 1 1
15 35270 1 1 124 ILE HD12 H -21.569 -8.976 9.479 1.00 . A A . 124 ILE HD12 1 1
15 35271 1 1 124 ILE HD13 H -20.599 -10.166 10.359 1.00 . A A . 124 ILE HD13 1 1
15 35272 1 1 124 ILE HG12 H -19.736 -9.840 8.127 1.00 . A A . 124 ILE HG12 1 1
15 35273 1 1 124 ILE HG13 H -21.311 -10.193 7.431 1.00 . A A . 124 ILE HG13 1 1
15 35274 1 1 124 ILE HG21 H -18.854 -13.279 9.048 1.00 . A A . 124 ILE HG21 1 1
15 35275 1 1 124 ILE HG22 H -19.293 -11.915 10.082 1.00 . A A . 124 ILE HG22 1 1
15 35276 1 1 124 ILE HG23 H -18.195 -11.676 8.722 1.00 . A A . 124 ILE HG23 1 1
15 35277 1 1 124 ILE N N -21.082 -12.073 5.833 1.00 . A A . 124 ILE N 1 1
15 35278 1 1 124 ILE O O -20.226 -14.653 6.973 1.00 . A A . 124 ILE O 1 1
15 35279 1 1 125 VAL C C -16.706 -15.618 7.008 1.00 . A A . 125 VAL C 1 1
15 35280 1 1 125 VAL CA C -17.743 -15.294 5.932 1.00 . A A . 125 VAL CA 1 1
15 35281 1 1 125 VAL CB C -17.126 -15.486 4.508 1.00 . A A . 125 VAL CB 1 1
15 35282 1 1 125 VAL CG1 C -15.937 -14.566 4.284 1.00 . A A . 125 VAL CG1 1 1
15 35283 1 1 125 VAL CG2 C -16.735 -16.941 4.269 1.00 . A A . 125 VAL CG2 1 1
15 35284 1 1 125 VAL H H -17.733 -13.175 5.837 1.00 . A A . 125 VAL H 1 1
15 35285 1 1 125 VAL HA H -18.567 -15.985 6.035 1.00 . A A . 125 VAL HA 1 1
15 35286 1 1 125 VAL HB H -17.881 -15.221 3.785 1.00 . A A . 125 VAL HB 1 1
15 35287 1 1 125 VAL HG11 H -16.264 -13.539 4.338 1.00 . A A . 125 VAL HG11 1 1
15 35288 1 1 125 VAL HG12 H -15.512 -14.758 3.310 1.00 . A A . 125 VAL HG12 1 1
15 35289 1 1 125 VAL HG13 H -15.192 -14.747 5.043 1.00 . A A . 125 VAL HG13 1 1
15 35290 1 1 125 VAL HG21 H -16.258 -17.033 3.304 1.00 . A A . 125 VAL HG21 1 1
15 35291 1 1 125 VAL HG22 H -17.619 -17.557 4.291 1.00 . A A . 125 VAL HG22 1 1
15 35292 1 1 125 VAL HG23 H -16.051 -17.261 5.040 1.00 . A A . 125 VAL HG23 1 1
15 35293 1 1 125 VAL N N -18.278 -13.951 6.101 1.00 . A A . 125 VAL N 1 1
15 35294 1 1 125 VAL O O -16.497 -16.784 7.356 1.00 . A A . 125 VAL O 1 1
15 35295 1 1 126 TYR C C -14.997 -13.649 9.555 1.00 . A A . 126 TYR C 1 1
15 35296 1 1 126 TYR CA C -15.037 -14.799 8.559 1.00 . A A . 126 TYR CA 1 1
15 35297 1 1 126 TYR CB C -13.659 -14.984 7.904 1.00 . A A . 126 TYR CB 1 1
15 35298 1 1 126 TYR CD1 C -12.309 -16.418 9.478 1.00 . A A . 126 TYR CD1 1 1
15 35299 1 1 126 TYR CD2 C -11.696 -14.126 9.244 1.00 . A A . 126 TYR CD2 1 1
15 35300 1 1 126 TYR CE1 C -11.289 -16.598 10.386 1.00 . A A . 126 TYR CE1 1 1
15 35301 1 1 126 TYR CE2 C -10.674 -14.302 10.149 1.00 . A A . 126 TYR CE2 1 1
15 35302 1 1 126 TYR CG C -12.533 -15.182 8.894 1.00 . A A . 126 TYR CG 1 1
15 35303 1 1 126 TYR CZ C -10.476 -15.539 10.719 1.00 . A A . 126 TYR CZ 1 1
15 35304 1 1 126 TYR H H -16.273 -13.673 7.249 1.00 . A A . 126 TYR H 1 1
15 35305 1 1 126 TYR HA H -15.290 -15.702 9.090 1.00 . A A . 126 TYR HA 1 1
15 35306 1 1 126 TYR HB2 H -13.687 -15.851 7.264 1.00 . A A . 126 TYR HB2 1 1
15 35307 1 1 126 TYR HB3 H -13.428 -14.116 7.312 1.00 . A A . 126 TYR HB3 1 1
15 35308 1 1 126 TYR HD1 H -12.950 -17.247 9.216 1.00 . A A . 126 TYR HD1 1 1
15 35309 1 1 126 TYR HD2 H -11.854 -13.154 8.798 1.00 . A A . 126 TYR HD2 1 1
15 35310 1 1 126 TYR HE1 H -11.132 -17.573 10.825 1.00 . A A . 126 TYR HE1 1 1
15 35311 1 1 126 TYR HE2 H -10.034 -13.467 10.407 1.00 . A A . 126 TYR HE2 1 1
15 35312 1 1 126 TYR HH H -9.108 -16.612 11.554 1.00 . A A . 126 TYR HH 1 1
15 35313 1 1 126 TYR N N -16.056 -14.588 7.541 1.00 . A A . 126 TYR N 1 1
15 35314 1 1 126 TYR O O -15.059 -12.484 9.171 1.00 . A A . 126 TYR O 1 1
15 35315 1 1 126 TYR OH O -9.465 -15.712 11.627 1.00 . A A . 126 TYR OH 1 1
15 35316 1 1 127 ASN C C -13.710 -13.359 12.863 1.00 . A A . 127 ASN C 1 1
15 35317 1 1 127 ASN CA C -14.790 -12.979 11.873 1.00 . A A . 127 ASN CA 1 1
15 35318 1 1 127 ASN CB C -16.120 -12.771 12.604 1.00 . A A . 127 ASN CB 1 1
15 35319 1 1 127 ASN CG C -15.985 -11.892 13.853 1.00 . A A . 127 ASN CG 1 1
15 35320 1 1 127 ASN H H -14.922 -14.931 11.086 1.00 . A A . 127 ASN H 1 1
15 35321 1 1 127 ASN HA H -14.506 -12.048 11.404 1.00 . A A . 127 ASN HA 1 1
15 35322 1 1 127 ASN HB2 H -16.805 -12.286 11.930 1.00 . A A . 127 ASN HB2 1 1
15 35323 1 1 127 ASN HB3 H -16.518 -13.732 12.896 1.00 . A A . 127 ASN HB3 1 1
15 35324 1 1 127 ASN HD21 H -14.628 -10.731 12.958 1.00 . A A . 127 ASN HD21 1 1
15 35325 1 1 127 ASN HD22 H -15.016 -10.319 14.590 1.00 . A A . 127 ASN HD22 1 1
15 35326 1 1 127 ASN N N -14.906 -13.981 10.830 1.00 . A A . 127 ASN N 1 1
15 35327 1 1 127 ASN ND2 N -15.129 -10.879 13.790 1.00 . A A . 127 ASN ND2 1 1
15 35328 1 1 127 ASN O O -13.750 -14.436 13.464 1.00 . A A . 127 ASN O 1 1
15 35329 1 1 127 ASN OD1 O -16.665 -12.109 14.853 1.00 . A A . 127 ASN OD1 1 1
15 35330 1 1 128 HIS C C -11.449 -11.410 14.729 1.00 . A A . 128 HIS C 1 1
15 35331 1 1 128 HIS CA C -11.680 -12.693 13.964 1.00 . A A . 128 HIS CA 1 1
15 35332 1 1 128 HIS CB C -10.402 -13.126 13.255 1.00 . A A . 128 HIS CB 1 1
15 35333 1 1 128 HIS CD2 C -8.039 -13.923 13.976 1.00 . A A . 128 HIS CD2 1 1
15 35334 1 1 128 HIS CE1 C -8.544 -14.714 15.954 1.00 . A A . 128 HIS CE1 1 1
15 35335 1 1 128 HIS CG C -9.363 -13.725 14.161 1.00 . A A . 128 HIS CG 1 1
15 35336 1 1 128 HIS H H -12.754 -11.665 12.473 1.00 . A A . 128 HIS H 1 1
15 35337 1 1 128 HIS HA H -11.986 -13.466 14.652 1.00 . A A . 128 HIS HA 1 1
15 35338 1 1 128 HIS HB2 H -10.649 -13.861 12.506 1.00 . A A . 128 HIS HB2 1 1
15 35339 1 1 128 HIS HB3 H -9.965 -12.264 12.772 1.00 . A A . 128 HIS HB3 1 1
15 35340 1 1 128 HIS HD2 H -7.468 -13.646 13.103 1.00 . A A . 128 HIS HD2 1 1
15 35341 1 1 128 HIS HE1 H -8.469 -15.178 16.927 1.00 . A A . 128 HIS HE1 1 1
15 35342 1 1 128 HIS HE2 H -6.711 -15.049 15.135 1.00 . A A . 128 HIS HE2 1 1
15 35343 1 1 128 HIS N N -12.742 -12.487 13.014 1.00 . A A . 128 HIS N 1 1
15 35344 1 1 128 HIS ND1 N -9.649 -14.230 15.414 1.00 . A A . 128 HIS ND1 1 1
15 35345 1 1 128 HIS NE2 N -7.555 -14.542 15.104 1.00 . A A . 128 HIS NE2 1 1
15 35346 1 1 128 HIS O O -10.840 -10.467 14.218 1.00 . A A . 128 HIS O 1 1
15 35347 1 1 129 THR C C -11.010 -10.533 17.993 1.00 . A A . 129 THR C 1 1
15 35348 1 1 129 THR CA C -11.809 -10.194 16.754 1.00 . A A . 129 THR CA 1 1
15 35349 1 1 129 THR CB C -13.182 -9.647 17.177 1.00 . A A . 129 THR CB 1 1
15 35350 1 1 129 THR CG2 C -13.037 -8.329 17.917 1.00 . A A . 129 THR CG2 1 1
15 35351 1 1 129 THR H H -12.424 -12.147 16.285 1.00 . A A . 129 THR H 1 1
15 35352 1 1 129 THR HA H -11.291 -9.437 16.187 1.00 . A A . 129 THR HA 1 1
15 35353 1 1 129 THR HB H -13.636 -10.365 17.837 1.00 . A A . 129 THR HB 1 1
15 35354 1 1 129 THR HG1 H -14.910 -9.255 16.323 1.00 . A A . 129 THR HG1 1 1
15 35355 1 1 129 THR HG21 H -14.015 -7.974 18.198 1.00 . A A . 129 THR HG21 1 1
15 35356 1 1 129 THR HG22 H -12.566 -7.606 17.270 1.00 . A A . 129 THR HG22 1 1
15 35357 1 1 129 THR HG23 H -12.435 -8.473 18.802 1.00 . A A . 129 THR HG23 1 1
15 35358 1 1 129 THR N N -11.945 -11.365 15.932 1.00 . A A . 129 THR N 1 1
15 35359 1 1 129 THR O O -11.372 -11.434 18.746 1.00 . A A . 129 THR O 1 1
15 35360 1 1 129 THR OG1 O -14.015 -9.451 16.025 1.00 . A A . 129 THR OG1 1 1
15 35361 1 1 130 GLY C C -7.711 -10.482 18.973 1.00 . A A . 130 GLY C 1 1
15 35362 1 1 130 GLY CA C -9.117 -10.082 19.353 1.00 . A A . 130 GLY CA 1 1
15 35363 1 1 130 GLY H H -9.720 -9.077 17.601 1.00 . A A . 130 GLY H 1 1
15 35364 1 1 130 GLY HA2 H -9.071 -9.198 19.969 1.00 . A A . 130 GLY HA2 1 1
15 35365 1 1 130 GLY HA3 H -9.566 -10.881 19.922 1.00 . A A . 130 GLY HA3 1 1
15 35366 1 1 130 GLY N N -9.944 -9.809 18.210 1.00 . A A . 130 GLY N 1 1
15 35367 1 1 130 GLY O O -6.849 -10.596 19.843 1.00 . A A . 130 GLY O 1 1
15 35368 1 1 131 TYR C C -5.221 -9.833 17.464 1.00 . A A . 131 TYR C 1 1
15 35369 1 1 131 TYR CA C -6.122 -11.039 17.240 1.00 . A A . 131 TYR CA 1 1
15 35370 1 1 131 TYR CB C -6.078 -11.493 15.740 1.00 . A A . 131 TYR CB 1 1
15 35371 1 1 131 TYR CD1 C -4.093 -10.286 14.719 1.00 . A A . 131 TYR CD1 1 1
15 35372 1 1 131 TYR CD2 C -6.269 -9.657 13.980 1.00 . A A . 131 TYR CD2 1 1
15 35373 1 1 131 TYR CE1 C -3.529 -9.346 13.909 1.00 . A A . 131 TYR CE1 1 1
15 35374 1 1 131 TYR CE2 C -5.694 -8.712 13.143 1.00 . A A . 131 TYR CE2 1 1
15 35375 1 1 131 TYR CG C -5.473 -10.461 14.787 1.00 . A A . 131 TYR CG 1 1
15 35376 1 1 131 TYR CZ C -4.321 -8.569 13.127 1.00 . A A . 131 TYR CZ 1 1
15 35377 1 1 131 TYR H H -8.184 -10.610 17.022 1.00 . A A . 131 TYR H 1 1
15 35378 1 1 131 TYR HA H -5.773 -11.845 17.870 1.00 . A A . 131 TYR HA 1 1
15 35379 1 1 131 TYR HB2 H -5.489 -12.394 15.661 1.00 . A A . 131 TYR HB2 1 1
15 35380 1 1 131 TYR HB3 H -7.084 -11.702 15.404 1.00 . A A . 131 TYR HB3 1 1
15 35381 1 1 131 TYR HD1 H -3.460 -10.896 15.340 1.00 . A A . 131 TYR HD1 1 1
15 35382 1 1 131 TYR HD2 H -7.341 -9.779 13.999 1.00 . A A . 131 TYR HD2 1 1
15 35383 1 1 131 TYR HE1 H -2.453 -9.230 13.876 1.00 . A A . 131 TYR HE1 1 1
15 35384 1 1 131 TYR HE2 H -6.310 -8.089 12.503 1.00 . A A . 131 TYR HE2 1 1
15 35385 1 1 131 TYR HH H -4.250 -6.804 12.456 1.00 . A A . 131 TYR HH 1 1
15 35386 1 1 131 TYR N N -7.464 -10.697 17.678 1.00 . A A . 131 TYR N 1 1
15 35387 1 1 131 TYR O O -5.675 -8.695 17.371 1.00 . A A . 131 TYR O 1 1
15 35388 1 1 131 TYR OH O -3.751 -7.623 12.359 1.00 . A A . 131 TYR OH 1 1
15 35389 1 1 132 THR C C -1.937 -8.913 16.958 1.00 . A A . 132 THR C 1 1
15 35390 1 1 132 THR CA C -3.055 -8.973 18.004 1.00 . A A . 132 THR CA 1 1
15 35391 1 1 132 THR CB C -2.480 -9.037 19.423 1.00 . A A . 132 THR CB 1 1
15 35392 1 1 132 THR CG2 C -3.574 -8.762 20.444 1.00 . A A . 132 THR CG2 1 1
15 35393 1 1 132 THR H H -3.638 -11.000 17.787 1.00 . A A . 132 THR H 1 1
15 35394 1 1 132 THR HA H -3.634 -8.065 17.923 1.00 . A A . 132 THR HA 1 1
15 35395 1 1 132 THR HB H -1.716 -8.281 19.528 1.00 . A A . 132 THR HB 1 1
15 35396 1 1 132 THR HG1 H -1.018 -10.240 19.986 1.00 . A A . 132 THR HG1 1 1
15 35397 1 1 132 THR HG21 H -4.352 -9.507 20.354 1.00 . A A . 132 THR HG21 1 1
15 35398 1 1 132 THR HG22 H -4.002 -7.785 20.264 1.00 . A A . 132 THR HG22 1 1
15 35399 1 1 132 THR HG23 H -3.160 -8.794 21.439 1.00 . A A . 132 THR HG23 1 1
15 35400 1 1 132 THR N N -3.963 -10.074 17.755 1.00 . A A . 132 THR N 1 1
15 35401 1 1 132 THR O O -1.658 -7.851 16.398 1.00 . A A . 132 THR O 1 1
15 35402 1 1 132 THR OG1 O -1.921 -10.340 19.666 1.00 . A A . 132 THR OG1 1 1
15 35403 1 1 133 GLU C C -0.135 -11.554 15.137 1.00 . A A . 133 GLU C 1 1
15 35404 1 1 133 GLU CA C -0.266 -10.132 15.672 1.00 . A A . 133 GLU CA 1 1
15 35405 1 1 133 GLU CB C 1.072 -9.654 16.249 1.00 . A A . 133 GLU CB 1 1
15 35406 1 1 133 GLU CD C 3.491 -9.079 15.820 1.00 . A A . 133 GLU CD 1 1
15 35407 1 1 133 GLU CG C 2.201 -9.606 15.233 1.00 . A A . 133 GLU CG 1 1
15 35408 1 1 133 GLU H H -1.571 -10.864 17.171 1.00 . A A . 133 GLU H 1 1
15 35409 1 1 133 GLU HA H -0.548 -9.487 14.855 1.00 . A A . 133 GLU HA 1 1
15 35410 1 1 133 GLU HB2 H 0.939 -8.661 16.648 1.00 . A A . 133 GLU HB2 1 1
15 35411 1 1 133 GLU HB3 H 1.367 -10.315 17.050 1.00 . A A . 133 GLU HB3 1 1
15 35412 1 1 133 GLU HG2 H 2.377 -10.605 14.860 1.00 . A A . 133 GLU HG2 1 1
15 35413 1 1 133 GLU HG3 H 1.904 -8.966 14.416 1.00 . A A . 133 GLU HG3 1 1
15 35414 1 1 133 GLU N N -1.319 -10.056 16.682 1.00 . A A . 133 GLU N 1 1
15 35415 1 1 133 GLU O O -0.083 -12.514 15.912 1.00 . A A . 133 GLU O 1 1
15 35416 1 1 133 GLU OE1 O 4.250 -9.873 16.409 1.00 . A A . 133 GLU OE1 1 1
15 35417 1 1 133 GLU OE2 O 3.750 -7.859 15.705 1.00 . A A . 133 GLU OE2 1 1
15 35418 1 1 134 GLY C C -1.306 -13.610 12.924 1.00 . A A . 134 GLY C 1 1
15 35419 1 1 134 GLY CA C 0.037 -12.991 13.213 1.00 . A A . 134 GLY CA 1 1
15 35420 1 1 134 GLY H H -0.163 -10.892 13.239 1.00 . A A . 134 GLY H 1 1
15 35421 1 1 134 GLY HA2 H 0.591 -12.897 12.289 1.00 . A A . 134 GLY HA2 1 1
15 35422 1 1 134 GLY HA3 H 0.584 -13.636 13.885 1.00 . A A . 134 GLY HA3 1 1
15 35423 1 1 134 GLY N N -0.090 -11.687 13.820 1.00 . A A . 134 GLY N 1 1
15 35424 1 1 134 GLY O O -1.409 -14.807 12.674 1.00 . A A . 134 GLY O 1 1
15 35425 1 1 135 GLY C C -4.027 -13.117 11.224 1.00 . A A . 135 GLY C 1 1
15 35426 1 1 135 GLY CA C -3.676 -13.260 12.691 1.00 . A A . 135 GLY CA 1 1
15 35427 1 1 135 GLY H H -2.182 -11.830 13.122 1.00 . A A . 135 GLY H 1 1
15 35428 1 1 135 GLY HA2 H -3.755 -14.285 13.008 1.00 . A A . 135 GLY HA2 1 1
15 35429 1 1 135 GLY HA3 H -4.370 -12.675 13.268 1.00 . A A . 135 GLY HA3 1 1
15 35430 1 1 135 GLY N N -2.339 -12.788 12.955 1.00 . A A . 135 GLY N 1 1
15 35431 1 1 135 GLY O O -4.998 -13.704 10.738 1.00 . A A . 135 GLY O 1 1
15 35432 1 1 136 GLU C C -3.347 -13.285 8.229 1.00 . A A . 136 GLU C 1 1
15 35433 1 1 136 GLU CA C -3.379 -12.025 9.103 1.00 . A A . 136 GLU CA 1 1
15 35434 1 1 136 GLU CB C -2.274 -11.065 8.625 1.00 . A A . 136 GLU CB 1 1
15 35435 1 1 136 GLU CD C -1.164 -10.088 10.696 1.00 . A A . 136 GLU CD 1 1
15 35436 1 1 136 GLU CG C -2.070 -9.826 9.497 1.00 . A A . 136 GLU CG 1 1
15 35437 1 1 136 GLU H H -2.436 -11.930 10.996 1.00 . A A . 136 GLU H 1 1
15 35438 1 1 136 GLU HA H -4.334 -11.536 8.987 1.00 . A A . 136 GLU HA 1 1
15 35439 1 1 136 GLU HB2 H -1.340 -11.605 8.596 1.00 . A A . 136 GLU HB2 1 1
15 35440 1 1 136 GLU HB3 H -2.514 -10.736 7.623 1.00 . A A . 136 GLU HB3 1 1
15 35441 1 1 136 GLU HG2 H -1.630 -9.047 8.894 1.00 . A A . 136 GLU HG2 1 1
15 35442 1 1 136 GLU HG3 H -3.034 -9.497 9.860 1.00 . A A . 136 GLU HG3 1 1
15 35443 1 1 136 GLU N N -3.201 -12.339 10.523 1.00 . A A . 136 GLU N 1 1
15 35444 1 1 136 GLU O O -3.821 -13.278 7.086 1.00 . A A . 136 GLU O 1 1
15 35445 1 1 136 GLU OE1 O -1.676 -10.492 11.757 1.00 . A A . 136 GLU OE1 1 1
15 35446 1 1 136 GLU OE2 O 0.056 -9.901 10.571 1.00 . A A . 136 GLU OE2 1 1
15 35447 1 1 137 ALA C C -3.994 -16.180 7.650 1.00 . A A . 137 ALA C 1 1
15 35448 1 1 137 ALA CA C -2.648 -15.606 8.048 1.00 . A A . 137 ALA CA 1 1
15 35449 1 1 137 ALA CB C -1.896 -16.596 8.907 1.00 . A A . 137 ALA CB 1 1
15 35450 1 1 137 ALA H H -2.523 -14.322 9.715 1.00 . A A . 137 ALA H 1 1
15 35451 1 1 137 ALA HA H -2.064 -15.405 7.158 1.00 . A A . 137 ALA HA 1 1
15 35452 1 1 137 ALA HB1 H -0.940 -16.181 9.196 1.00 . A A . 137 ALA HB1 1 1
15 35453 1 1 137 ALA HB2 H -1.746 -17.507 8.351 1.00 . A A . 137 ALA HB2 1 1
15 35454 1 1 137 ALA HB3 H -2.479 -16.805 9.795 1.00 . A A . 137 ALA HB3 1 1
15 35455 1 1 137 ALA N N -2.805 -14.360 8.777 1.00 . A A . 137 ALA N 1 1
15 35456 1 1 137 ALA O O -4.164 -16.728 6.553 1.00 . A A . 137 ALA O 1 1
15 35457 1 1 138 GLU C C -6.984 -15.698 7.263 1.00 . A A . 138 GLU C 1 1
15 35458 1 1 138 GLU CA C -6.261 -16.562 8.288 1.00 . A A . 138 GLU CA 1 1
15 35459 1 1 138 GLU CB C -7.037 -16.641 9.583 1.00 . A A . 138 GLU CB 1 1
15 35460 1 1 138 GLU CD C -7.212 -17.717 11.851 1.00 . A A . 138 GLU CD 1 1
15 35461 1 1 138 GLU CG C -6.390 -17.564 10.598 1.00 . A A . 138 GLU CG 1 1
15 35462 1 1 138 GLU H H -4.745 -15.633 9.396 1.00 . A A . 138 GLU H 1 1
15 35463 1 1 138 GLU HA H -6.163 -17.558 7.882 1.00 . A A . 138 GLU HA 1 1
15 35464 1 1 138 GLU HB2 H -7.102 -15.651 10.010 1.00 . A A . 138 GLU HB2 1 1
15 35465 1 1 138 GLU HB3 H -8.032 -17.005 9.377 1.00 . A A . 138 GLU HB3 1 1
15 35466 1 1 138 GLU HG2 H -6.258 -18.536 10.149 1.00 . A A . 138 GLU HG2 1 1
15 35467 1 1 138 GLU HG3 H -5.420 -17.150 10.860 1.00 . A A . 138 GLU HG3 1 1
15 35468 1 1 138 GLU N N -4.939 -16.067 8.537 1.00 . A A . 138 GLU N 1 1
15 35469 1 1 138 GLU O O -7.799 -16.196 6.481 1.00 . A A . 138 GLU O 1 1
15 35470 1 1 138 GLU OE1 O -8.377 -18.159 11.748 1.00 . A A . 138 GLU OE1 1 1
15 35471 1 1 138 GLU OE2 O -6.700 -17.416 12.946 1.00 . A A . 138 GLU OE2 1 1
15 35472 1 1 139 LEU C C -6.967 -13.810 4.896 1.00 . A A . 139 LEU C 1 1
15 35473 1 1 139 LEU CA C -7.290 -13.462 6.339 1.00 . A A . 139 LEU CA 1 1
15 35474 1 1 139 LEU CB C -6.826 -12.033 6.633 1.00 . A A . 139 LEU CB 1 1
15 35475 1 1 139 LEU CD1 C -7.376 -12.010 9.104 1.00 . A A . 139 LEU CD1 1 1
15 35476 1 1 139 LEU CD2 C -7.050 -9.869 7.856 1.00 . A A . 139 LEU CD2 1 1
15 35477 1 1 139 LEU CG C -7.548 -11.296 7.768 1.00 . A A . 139 LEU CG 1 1
15 35478 1 1 139 LEU H H -6.000 -14.077 7.899 1.00 . A A . 139 LEU H 1 1
15 35479 1 1 139 LEU HA H -8.358 -13.514 6.478 1.00 . A A . 139 LEU HA 1 1
15 35480 1 1 139 LEU HB2 H -5.775 -12.072 6.878 1.00 . A A . 139 LEU HB2 1 1
15 35481 1 1 139 LEU HB3 H -6.942 -11.453 5.729 1.00 . A A . 139 LEU HB3 1 1
15 35482 1 1 139 LEU HD11 H -7.831 -12.988 9.049 1.00 . A A . 139 LEU HD11 1 1
15 35483 1 1 139 LEU HD12 H -7.853 -11.435 9.882 1.00 . A A . 139 LEU HD12 1 1
15 35484 1 1 139 LEU HD13 H -6.324 -12.115 9.327 1.00 . A A . 139 LEU HD13 1 1
15 35485 1 1 139 LEU HD21 H -5.992 -9.867 8.071 1.00 . A A . 139 LEU HD21 1 1
15 35486 1 1 139 LEU HD22 H -7.578 -9.351 8.643 1.00 . A A . 139 LEU HD22 1 1
15 35487 1 1 139 LEU HD23 H -7.225 -9.368 6.915 1.00 . A A . 139 LEU HD23 1 1
15 35488 1 1 139 LEU HG H -8.604 -11.267 7.544 1.00 . A A . 139 LEU HG 1 1
15 35489 1 1 139 LEU N N -6.671 -14.403 7.264 1.00 . A A . 139 LEU N 1 1
15 35490 1 1 139 LEU O O -7.865 -13.897 4.065 1.00 . A A . 139 LEU O 1 1
15 35491 1 1 140 ILE C C -5.856 -15.766 2.865 1.00 . A A . 140 ILE C 1 1
15 35492 1 1 140 ILE CA C -5.277 -14.417 3.258 1.00 . A A . 140 ILE CA 1 1
15 35493 1 1 140 ILE CB C -3.719 -14.403 3.070 1.00 . A A . 140 ILE CB 1 1
15 35494 1 1 140 ILE CD1 C -3.900 -14.039 0.531 1.00 . A A . 140 ILE CD1 1 1
15 35495 1 1 140 ILE CG1 C -3.319 -14.869 1.656 1.00 . A A . 140 ILE CG1 1 1
15 35496 1 1 140 ILE CG2 C -3.021 -15.243 4.123 1.00 . A A . 140 ILE CG2 1 1
15 35497 1 1 140 ILE H H -5.017 -13.994 5.327 1.00 . A A . 140 ILE H 1 1
15 35498 1 1 140 ILE HA H -5.704 -13.675 2.598 1.00 . A A . 140 ILE HA 1 1
15 35499 1 1 140 ILE HB H -3.383 -13.383 3.199 1.00 . A A . 140 ILE HB 1 1
15 35500 1 1 140 ILE HD11 H -3.605 -13.006 0.650 1.00 . A A . 140 ILE HD11 1 1
15 35501 1 1 140 ILE HD12 H -4.976 -14.112 0.554 1.00 . A A . 140 ILE HD12 1 1
15 35502 1 1 140 ILE HD13 H -3.537 -14.410 -0.416 1.00 . A A . 140 ILE HD13 1 1
15 35503 1 1 140 ILE HG12 H -2.243 -14.826 1.565 1.00 . A A . 140 ILE HG12 1 1
15 35504 1 1 140 ILE HG13 H -3.645 -15.890 1.520 1.00 . A A . 140 ILE HG13 1 1
15 35505 1 1 140 ILE HG21 H -3.408 -16.252 4.095 1.00 . A A . 140 ILE HG21 1 1
15 35506 1 1 140 ILE HG22 H -3.196 -14.818 5.100 1.00 . A A . 140 ILE HG22 1 1
15 35507 1 1 140 ILE HG23 H -1.960 -15.261 3.922 1.00 . A A . 140 ILE HG23 1 1
15 35508 1 1 140 ILE N N -5.688 -14.059 4.613 1.00 . A A . 140 ILE N 1 1
15 35509 1 1 140 ILE O O -6.273 -15.967 1.719 1.00 . A A . 140 ILE O 1 1
15 35510 1 1 141 LYS C C -7.923 -17.897 3.140 1.00 . A A . 141 LYS C 1 1
15 35511 1 1 141 LYS CA C -6.461 -17.992 3.578 1.00 . A A . 141 LYS CA 1 1
15 35512 1 1 141 LYS CB C -6.307 -18.870 4.816 1.00 . A A . 141 LYS CB 1 1
15 35513 1 1 141 LYS CD C -6.363 -21.171 5.810 1.00 . A A . 141 LYS CD 1 1
15 35514 1 1 141 LYS CE C -7.089 -20.757 7.083 1.00 . A A . 141 LYS CE 1 1
15 35515 1 1 141 LYS CG C -6.746 -20.308 4.618 1.00 . A A . 141 LYS CG 1 1
15 35516 1 1 141 LYS H H -5.577 -16.458 4.723 1.00 . A A . 141 LYS H 1 1
15 35517 1 1 141 LYS HA H -5.894 -18.429 2.769 1.00 . A A . 141 LYS HA 1 1
15 35518 1 1 141 LYS HB2 H -5.267 -18.873 5.110 1.00 . A A . 141 LYS HB2 1 1
15 35519 1 1 141 LYS HB3 H -6.892 -18.441 5.616 1.00 . A A . 141 LYS HB3 1 1
15 35520 1 1 141 LYS HD2 H -6.609 -22.196 5.588 1.00 . A A . 141 LYS HD2 1 1
15 35521 1 1 141 LYS HD3 H -5.299 -21.087 5.967 1.00 . A A . 141 LYS HD3 1 1
15 35522 1 1 141 LYS HE2 H -6.643 -21.278 7.915 1.00 . A A . 141 LYS HE2 1 1
15 35523 1 1 141 LYS HE3 H -6.963 -19.692 7.227 1.00 . A A . 141 LYS HE3 1 1
15 35524 1 1 141 LYS HG2 H -7.819 -20.333 4.499 1.00 . A A . 141 LYS HG2 1 1
15 35525 1 1 141 LYS HG3 H -6.274 -20.705 3.731 1.00 . A A . 141 LYS HG3 1 1
15 35526 1 1 141 LYS HZ1 H -8.668 -22.105 6.935 1.00 . A A . 141 LYS HZ1 1 1
15 35527 1 1 141 LYS HZ2 H -8.991 -20.616 6.221 1.00 . A A . 141 LYS HZ2 1 1
15 35528 1 1 141 LYS HZ3 H -9.003 -20.764 7.906 1.00 . A A . 141 LYS HZ3 1 1
15 35529 1 1 141 LYS N N -5.916 -16.678 3.824 1.00 . A A . 141 LYS N 1 1
15 35530 1 1 141 LYS NZ N -8.536 -21.078 7.032 1.00 . A A . 141 LYS NZ 1 1
15 35531 1 1 141 LYS O O -8.309 -18.506 2.151 1.00 . A A . 141 LYS O 1 1
15 35532 1 1 142 LYS C C -10.294 -16.276 2.125 1.00 . A A . 142 LYS C 1 1
15 35533 1 1 142 LYS CA C -10.135 -16.916 3.502 1.00 . A A . 142 LYS CA 1 1
15 35534 1 1 142 LYS CB C -10.896 -16.104 4.555 1.00 . A A . 142 LYS CB 1 1
15 35535 1 1 142 LYS CD C -11.683 -18.174 5.804 1.00 . A A . 142 LYS CD 1 1
15 35536 1 1 142 LYS CE C -13.061 -18.118 5.142 1.00 . A A . 142 LYS CE 1 1
15 35537 1 1 142 LYS CG C -11.028 -16.790 5.912 1.00 . A A . 142 LYS CG 1 1
15 35538 1 1 142 LYS H H -8.346 -16.612 4.625 1.00 . A A . 142 LYS H 1 1
15 35539 1 1 142 LYS HA H -10.568 -17.905 3.453 1.00 . A A . 142 LYS HA 1 1
15 35540 1 1 142 LYS HB2 H -10.385 -15.164 4.703 1.00 . A A . 142 LYS HB2 1 1
15 35541 1 1 142 LYS HB3 H -11.887 -15.902 4.182 1.00 . A A . 142 LYS HB3 1 1
15 35542 1 1 142 LYS HD2 H -11.046 -18.823 5.223 1.00 . A A . 142 LYS HD2 1 1
15 35543 1 1 142 LYS HD3 H -11.789 -18.576 6.803 1.00 . A A . 142 LYS HD3 1 1
15 35544 1 1 142 LYS HE2 H -13.693 -17.452 5.708 1.00 . A A . 142 LYS HE2 1 1
15 35545 1 1 142 LYS HE3 H -12.945 -17.742 4.138 1.00 . A A . 142 LYS HE3 1 1
15 35546 1 1 142 LYS HG2 H -10.045 -16.901 6.346 1.00 . A A . 142 LYS HG2 1 1
15 35547 1 1 142 LYS HG3 H -11.631 -16.167 6.558 1.00 . A A . 142 LYS HG3 1 1
15 35548 1 1 142 LYS HZ1 H -13.942 -19.789 6.042 1.00 . A A . 142 LYS HZ1 1 1
15 35549 1 1 142 LYS HZ2 H -13.065 -20.153 4.649 1.00 . A A . 142 LYS HZ2 1 1
15 35550 1 1 142 LYS HZ3 H -14.578 -19.425 4.517 1.00 . A A . 142 LYS HZ3 1 1
15 35551 1 1 142 LYS N N -8.720 -17.093 3.853 1.00 . A A . 142 LYS N 1 1
15 35552 1 1 142 LYS NZ N -13.706 -19.458 5.083 1.00 . A A . 142 LYS NZ 1 1
15 35553 1 1 142 LYS O O -11.223 -16.602 1.383 1.00 . A A . 142 LYS O 1 1
15 35554 1 1 143 VAL C C -9.246 -15.758 -0.603 1.00 . A A . 143 VAL C 1 1
15 35555 1 1 143 VAL CA C -9.395 -14.711 0.486 1.00 . A A . 143 VAL CA 1 1
15 35556 1 1 143 VAL CB C -8.221 -13.703 0.360 1.00 . A A . 143 VAL CB 1 1
15 35557 1 1 143 VAL CG1 C -8.162 -13.089 -1.028 1.00 . A A . 143 VAL CG1 1 1
15 35558 1 1 143 VAL CG2 C -8.339 -12.622 1.398 1.00 . A A . 143 VAL CG2 1 1
15 35559 1 1 143 VAL H H -8.697 -15.117 2.445 1.00 . A A . 143 VAL H 1 1
15 35560 1 1 143 VAL HA H -10.329 -14.182 0.365 1.00 . A A . 143 VAL HA 1 1
15 35561 1 1 143 VAL HB H -7.298 -14.234 0.531 1.00 . A A . 143 VAL HB 1 1
15 35562 1 1 143 VAL HG11 H -8.083 -13.870 -1.768 1.00 . A A . 143 VAL HG11 1 1
15 35563 1 1 143 VAL HG12 H -7.300 -12.438 -1.096 1.00 . A A . 143 VAL HG12 1 1
15 35564 1 1 143 VAL HG13 H -9.056 -12.512 -1.202 1.00 . A A . 143 VAL HG13 1 1
15 35565 1 1 143 VAL HG21 H -8.356 -13.079 2.377 1.00 . A A . 143 VAL HG21 1 1
15 35566 1 1 143 VAL HG22 H -9.248 -12.068 1.232 1.00 . A A . 143 VAL HG22 1 1
15 35567 1 1 143 VAL HG23 H -7.485 -11.966 1.322 1.00 . A A . 143 VAL HG23 1 1
15 35568 1 1 143 VAL N N -9.387 -15.365 1.792 1.00 . A A . 143 VAL N 1 1
15 35569 1 1 143 VAL O O -9.949 -15.735 -1.619 1.00 . A A . 143 VAL O 1 1
15 35570 1 1 144 ARG C C -9.216 -18.714 -1.396 1.00 . A A . 144 ARG C 1 1
15 35571 1 1 144 ARG CA C -8.056 -17.732 -1.324 1.00 . A A . 144 ARG CA 1 1
15 35572 1 1 144 ARG CB C -6.758 -18.455 -0.994 1.00 . A A . 144 ARG CB 1 1
15 35573 1 1 144 ARG CD C -5.460 -16.653 -2.203 1.00 . A A . 144 ARG CD 1 1
15 35574 1 1 144 ARG CG C -5.530 -17.548 -0.968 1.00 . A A . 144 ARG CG 1 1
15 35575 1 1 144 ARG CZ C -5.387 -16.939 -4.673 1.00 . A A . 144 ARG CZ 1 1
15 35576 1 1 144 ARG H H -7.836 -16.645 0.470 1.00 . A A . 144 ARG H 1 1
15 35577 1 1 144 ARG HA H -7.954 -17.268 -2.294 1.00 . A A . 144 ARG HA 1 1
15 35578 1 1 144 ARG HB2 H -6.857 -18.927 -0.030 1.00 . A A . 144 ARG HB2 1 1
15 35579 1 1 144 ARG HB3 H -6.598 -19.215 -1.746 1.00 . A A . 144 ARG HB3 1 1
15 35580 1 1 144 ARG HD2 H -6.221 -15.891 -2.128 1.00 . A A . 144 ARG HD2 1 1
15 35581 1 1 144 ARG HD3 H -4.487 -16.187 -2.233 1.00 . A A . 144 ARG HD3 1 1
15 35582 1 1 144 ARG HE H -6.037 -18.300 -3.342 1.00 . A A . 144 ARG HE 1 1
15 35583 1 1 144 ARG HG2 H -5.577 -16.928 -0.085 1.00 . A A . 144 ARG HG2 1 1
15 35584 1 1 144 ARG HG3 H -4.642 -18.163 -0.927 1.00 . A A . 144 ARG HG3 1 1
15 35585 1 1 144 ARG HH11 H -4.713 -15.131 -4.031 1.00 . A A . 144 ARG HH11 1 1
15 35586 1 1 144 ARG HH12 H -4.679 -15.361 -5.746 1.00 . A A . 144 ARG HH12 1 1
15 35587 1 1 144 ARG HH21 H -5.978 -18.631 -5.667 1.00 . A A . 144 ARG HH21 1 1
15 35588 1 1 144 ARG HH22 H -5.406 -17.345 -6.664 1.00 . A A . 144 ARG HH22 1 1
15 35589 1 1 144 ARG N N -8.329 -16.675 -0.379 1.00 . A A . 144 ARG N 1 1
15 35590 1 1 144 ARG NE N -5.663 -17.405 -3.444 1.00 . A A . 144 ARG NE 1 1
15 35591 1 1 144 ARG NH1 N -4.889 -15.716 -4.829 1.00 . A A . 144 ARG NH1 1 1
15 35592 1 1 144 ARG NH2 N -5.608 -17.701 -5.745 1.00 . A A . 144 ARG NH2 1 1
15 35593 1 1 144 ARG O O -9.502 -19.260 -2.457 1.00 . A A . 144 ARG O 1 1
15 35594 1 1 145 GLU C C -12.095 -19.392 -1.155 1.00 . A A . 145 GLU C 1 1
15 35595 1 1 145 GLU CA C -11.029 -19.833 -0.170 1.00 . A A . 145 GLU CA 1 1
15 35596 1 1 145 GLU CB C -11.618 -19.800 1.243 1.00 . A A . 145 GLU CB 1 1
15 35597 1 1 145 GLU CD C -10.442 -21.778 2.277 1.00 . A A . 145 GLU CD 1 1
15 35598 1 1 145 GLU CG C -10.676 -20.289 2.324 1.00 . A A . 145 GLU CG 1 1
15 35599 1 1 145 GLU H H -9.560 -18.503 0.569 1.00 . A A . 145 GLU H 1 1
15 35600 1 1 145 GLU HA H -10.711 -20.837 -0.400 1.00 . A A . 145 GLU HA 1 1
15 35601 1 1 145 GLU HB2 H -11.906 -18.785 1.478 1.00 . A A . 145 GLU HB2 1 1
15 35602 1 1 145 GLU HB3 H -12.498 -20.421 1.256 1.00 . A A . 145 GLU HB3 1 1
15 35603 1 1 145 GLU HG2 H -9.726 -19.792 2.209 1.00 . A A . 145 GLU HG2 1 1
15 35604 1 1 145 GLU HG3 H -11.098 -20.034 3.285 1.00 . A A . 145 GLU HG3 1 1
15 35605 1 1 145 GLU N N -9.870 -18.941 -0.252 1.00 . A A . 145 GLU N 1 1
15 35606 1 1 145 GLU O O -12.686 -20.214 -1.854 1.00 . A A . 145 GLU O 1 1
15 35607 1 1 145 GLU OE1 O -11.240 -22.521 2.887 1.00 . A A . 145 GLU OE1 1 1
15 35608 1 1 145 GLU OE2 O -9.462 -22.209 1.656 1.00 . A A . 145 GLU OE2 1 1
15 35609 1 1 146 LEU C C -12.950 -17.826 -3.564 1.00 . A A . 146 LEU C 1 1
15 35610 1 1 146 LEU CA C -13.307 -17.501 -2.109 1.00 . A A . 146 LEU CA 1 1
15 35611 1 1 146 LEU CB C -13.372 -15.972 -1.908 1.00 . A A . 146 LEU CB 1 1
15 35612 1 1 146 LEU CD1 C -13.935 -13.982 -0.469 1.00 . A A . 146 LEU CD1 1 1
15 35613 1 1 146 LEU CD2 C -14.988 -16.204 0.002 1.00 . A A . 146 LEU CD2 1 1
15 35614 1 1 146 LEU CG C -13.746 -15.491 -0.496 1.00 . A A . 146 LEU CG 1 1
15 35615 1 1 146 LEU H H -11.775 -17.484 -0.645 1.00 . A A . 146 LEU H 1 1
15 35616 1 1 146 LEU HA H -14.267 -17.935 -1.876 1.00 . A A . 146 LEU HA 1 1
15 35617 1 1 146 LEU HB2 H -12.410 -15.553 -2.156 1.00 . A A . 146 LEU HB2 1 1
15 35618 1 1 146 LEU HB3 H -14.102 -15.573 -2.597 1.00 . A A . 146 LEU HB3 1 1
15 35619 1 1 146 LEU HD11 H -13.045 -13.499 -0.845 1.00 . A A . 146 LEU HD11 1 1
15 35620 1 1 146 LEU HD12 H -14.118 -13.656 0.547 1.00 . A A . 146 LEU HD12 1 1
15 35621 1 1 146 LEU HD13 H -14.779 -13.716 -1.089 1.00 . A A . 146 LEU HD13 1 1
15 35622 1 1 146 LEU HD21 H -14.774 -17.259 0.097 1.00 . A A . 146 LEU HD21 1 1
15 35623 1 1 146 LEU HD22 H -15.792 -16.061 -0.704 1.00 . A A . 146 LEU HD22 1 1
15 35624 1 1 146 LEU HD23 H -15.270 -15.806 0.964 1.00 . A A . 146 LEU HD23 1 1
15 35625 1 1 146 LEU HG H -12.932 -15.722 0.182 1.00 . A A . 146 LEU HG 1 1
15 35626 1 1 146 LEU N N -12.308 -18.079 -1.222 1.00 . A A . 146 LEU N 1 1
15 35627 1 1 146 LEU O O -13.812 -18.162 -4.378 1.00 . A A . 146 LEU O 1 1
15 35628 1 1 147 VAL C C -11.276 -19.539 -5.477 1.00 . A A . 147 VAL C 1 1
15 35629 1 1 147 VAL CA C -11.137 -18.039 -5.184 1.00 . A A . 147 VAL CA 1 1
15 35630 1 1 147 VAL CB C -9.643 -17.638 -5.287 1.00 . A A . 147 VAL CB 1 1
15 35631 1 1 147 VAL CG1 C -9.086 -17.944 -6.667 1.00 . A A . 147 VAL CG1 1 1
15 35632 1 1 147 VAL CG2 C -9.450 -16.172 -4.937 1.00 . A A . 147 VAL CG2 1 1
15 35633 1 1 147 VAL H H -11.042 -17.452 -3.159 1.00 . A A . 147 VAL H 1 1
15 35634 1 1 147 VAL HA H -11.700 -17.478 -5.917 1.00 . A A . 147 VAL HA 1 1
15 35635 1 1 147 VAL HB H -9.090 -18.230 -4.572 1.00 . A A . 147 VAL HB 1 1
15 35636 1 1 147 VAL HG11 H -8.054 -17.628 -6.721 1.00 . A A . 147 VAL HG11 1 1
15 35637 1 1 147 VAL HG12 H -9.662 -17.415 -7.412 1.00 . A A . 147 VAL HG12 1 1
15 35638 1 1 147 VAL HG13 H -9.147 -19.006 -6.851 1.00 . A A . 147 VAL HG13 1 1
15 35639 1 1 147 VAL HG21 H -10.011 -15.559 -5.625 1.00 . A A . 147 VAL HG21 1 1
15 35640 1 1 147 VAL HG22 H -8.401 -15.922 -5.002 1.00 . A A . 147 VAL HG22 1 1
15 35641 1 1 147 VAL HG23 H -9.797 -15.996 -3.929 1.00 . A A . 147 VAL HG23 1 1
15 35642 1 1 147 VAL N N -11.663 -17.732 -3.863 1.00 . A A . 147 VAL N 1 1
15 35643 1 1 147 VAL O O -11.642 -19.940 -6.583 1.00 . A A . 147 VAL O 1 1
15 35644 1 1 148 LYS C C -12.396 -22.340 -4.889 1.00 . A A . 148 LYS C 1 1
15 35645 1 1 148 LYS CA C -11.003 -21.803 -4.584 1.00 . A A . 148 LYS CA 1 1
15 35646 1 1 148 LYS CB C -10.454 -22.457 -3.313 1.00 . A A . 148 LYS CB 1 1
15 35647 1 1 148 LYS CD C -9.942 -24.599 -2.092 1.00 . A A . 148 LYS CD 1 1
15 35648 1 1 148 LYS CE C -10.178 -26.103 -2.079 1.00 . A A . 148 LYS CE 1 1
15 35649 1 1 148 LYS CG C -10.546 -23.973 -3.332 1.00 . A A . 148 LYS CG 1 1
15 35650 1 1 148 LYS H H -10.696 -19.949 -3.613 1.00 . A A . 148 LYS H 1 1
15 35651 1 1 148 LYS HA H -10.359 -22.074 -5.402 1.00 . A A . 148 LYS HA 1 1
15 35652 1 1 148 LYS HB2 H -9.417 -22.180 -3.194 1.00 . A A . 148 LYS HB2 1 1
15 35653 1 1 148 LYS HB3 H -11.016 -22.095 -2.464 1.00 . A A . 148 LYS HB3 1 1
15 35654 1 1 148 LYS HD2 H -8.877 -24.408 -2.086 1.00 . A A . 148 LYS HD2 1 1
15 35655 1 1 148 LYS HD3 H -10.398 -24.160 -1.215 1.00 . A A . 148 LYS HD3 1 1
15 35656 1 1 148 LYS HE2 H -9.682 -26.529 -1.221 1.00 . A A . 148 LYS HE2 1 1
15 35657 1 1 148 LYS HE3 H -11.240 -26.283 -2.003 1.00 . A A . 148 LYS HE3 1 1
15 35658 1 1 148 LYS HG2 H -11.584 -24.261 -3.398 1.00 . A A . 148 LYS HG2 1 1
15 35659 1 1 148 LYS HG3 H -10.017 -24.338 -4.201 1.00 . A A . 148 LYS HG3 1 1
15 35660 1 1 148 LYS HZ1 H -8.627 -26.767 -3.314 1.00 . A A . 148 LYS HZ1 1 1
15 35661 1 1 148 LYS HZ2 H -9.999 -26.263 -4.151 1.00 . A A . 148 LYS HZ2 1 1
15 35662 1 1 148 LYS HZ3 H -10.007 -27.748 -3.353 1.00 . A A . 148 LYS HZ3 1 1
15 35663 1 1 148 LYS N N -10.964 -20.349 -4.471 1.00 . A A . 148 LYS N 1 1
15 35664 1 1 148 LYS NZ N -9.663 -26.765 -3.305 1.00 . A A . 148 LYS NZ 1 1
15 35665 1 1 148 LYS O O -12.557 -23.174 -5.786 1.00 . A A . 148 LYS O 1 1
15 35666 1 1 149 GLU C C -15.268 -21.867 -5.719 1.00 . A A . 149 GLU C 1 1
15 35667 1 1 149 GLU CA C -14.747 -22.347 -4.370 1.00 . A A . 149 GLU CA 1 1
15 35668 1 1 149 GLU CB C -15.668 -21.948 -3.206 1.00 . A A . 149 GLU CB 1 1
15 35669 1 1 149 GLU CD C -16.453 -20.182 -1.584 1.00 . A A . 149 GLU CD 1 1
15 35670 1 1 149 GLU CG C -15.663 -20.470 -2.850 1.00 . A A . 149 GLU CG 1 1
15 35671 1 1 149 GLU H H -13.214 -21.227 -3.440 1.00 . A A . 149 GLU H 1 1
15 35672 1 1 149 GLU HA H -14.697 -23.426 -4.411 1.00 . A A . 149 GLU HA 1 1
15 35673 1 1 149 GLU HB2 H -16.677 -22.221 -3.468 1.00 . A A . 149 GLU HB2 1 1
15 35674 1 1 149 GLU HB3 H -15.374 -22.508 -2.332 1.00 . A A . 149 GLU HB3 1 1
15 35675 1 1 149 GLU HG2 H -14.640 -20.150 -2.700 1.00 . A A . 149 GLU HG2 1 1
15 35676 1 1 149 GLU HG3 H -16.096 -19.912 -3.667 1.00 . A A . 149 GLU HG3 1 1
15 35677 1 1 149 GLU N N -13.394 -21.882 -4.148 1.00 . A A . 149 GLU N 1 1
15 35678 1 1 149 GLU O O -15.946 -22.607 -6.429 1.00 . A A . 149 GLU O 1 1
15 35679 1 1 149 GLU OE1 O -17.685 -20.419 -1.586 1.00 . A A . 149 GLU OE1 1 1
15 35680 1 1 149 GLU OE2 O -15.860 -19.720 -0.591 1.00 . A A . 149 GLU OE2 1 1
15 35681 1 1 150 GLY C C -16.713 -19.803 -7.650 1.00 . A A . 150 GLY C 1 1
15 35682 1 1 150 GLY CA C -15.238 -20.080 -7.385 1.00 . A A . 150 GLY CA 1 1
15 35683 1 1 150 GLY H H -14.451 -20.070 -5.414 1.00 . A A . 150 GLY H 1 1
15 35684 1 1 150 GLY HA2 H -14.697 -19.154 -7.505 1.00 . A A . 150 GLY HA2 1 1
15 35685 1 1 150 GLY HA3 H -14.881 -20.777 -8.130 1.00 . A A . 150 GLY HA3 1 1
15 35686 1 1 150 GLY N N -14.927 -20.628 -6.068 1.00 . A A . 150 GLY N 1 1
15 35687 1 1 150 GLY O O -17.060 -18.723 -8.116 1.00 . A A . 150 GLY O 1 1
15 35688 1 1 151 HIS C C -19.247 -20.756 -9.136 1.00 . A A . 151 HIS C 1 1
15 35689 1 1 151 HIS CA C -19.013 -20.699 -7.633 1.00 . A A . 151 HIS CA 1 1
15 35690 1 1 151 HIS CB C -19.656 -19.423 -7.046 1.00 . A A . 151 HIS CB 1 1
15 35691 1 1 151 HIS CD2 C -19.279 -20.234 -4.615 1.00 . A A . 151 HIS CD2 1 1
15 35692 1 1 151 HIS CE1 C -19.582 -18.329 -3.587 1.00 . A A . 151 HIS CE1 1 1
15 35693 1 1 151 HIS CG C -19.553 -19.308 -5.557 1.00 . A A . 151 HIS CG 1 1
15 35694 1 1 151 HIS H H -17.218 -21.607 -6.930 1.00 . A A . 151 HIS H 1 1
15 35695 1 1 151 HIS HA H -19.477 -21.566 -7.185 1.00 . A A . 151 HIS HA 1 1
15 35696 1 1 151 HIS HB2 H -19.171 -18.560 -7.475 1.00 . A A . 151 HIS HB2 1 1
15 35697 1 1 151 HIS HB3 H -20.703 -19.407 -7.314 1.00 . A A . 151 HIS HB3 1 1
15 35698 1 1 151 HIS HD2 H -19.071 -21.283 -4.785 1.00 . A A . 151 HIS HD2 1 1
15 35699 1 1 151 HIS HE1 H -19.671 -17.581 -2.811 1.00 . A A . 151 HIS HE1 1 1
15 35700 1 1 151 HIS HE2 H -18.794 -19.931 -2.609 1.00 . A A . 151 HIS HE2 1 1
15 35701 1 1 151 HIS N N -17.572 -20.785 -7.351 1.00 . A A . 151 HIS N 1 1
15 35702 1 1 151 HIS ND1 N -19.740 -18.121 -4.877 1.00 . A A . 151 HIS ND1 1 1
15 35703 1 1 151 HIS NE2 N -19.301 -19.602 -3.398 1.00 . A A . 151 HIS NE2 1 1
15 35704 1 1 151 HIS O O -19.458 -19.732 -9.784 1.00 . A A . 151 HIS O 1 1
15 35705 1 1 152 HIS C C -19.459 -23.650 -11.423 1.00 . A A . 152 HIS C 1 1
15 35706 1 1 152 HIS CA C -19.338 -22.160 -11.121 1.00 . A A . 152 HIS CA 1 1
15 35707 1 1 152 HIS CB C -18.159 -21.552 -11.898 1.00 . A A . 152 HIS CB 1 1
15 35708 1 1 152 HIS CD2 C -19.238 -20.877 -14.161 1.00 . A A . 152 HIS CD2 1 1
15 35709 1 1 152 HIS CE1 C -17.931 -22.016 -15.500 1.00 . A A . 152 HIS CE1 1 1
15 35710 1 1 152 HIS CG C -18.344 -21.536 -13.388 1.00 . A A . 152 HIS CG 1 1
15 35711 1 1 152 HIS H H -18.992 -22.727 -9.112 1.00 . A A . 152 HIS H 1 1
15 35712 1 1 152 HIS HA H -20.250 -21.669 -11.418 1.00 . A A . 152 HIS HA 1 1
15 35713 1 1 152 HIS HB2 H -18.018 -20.532 -11.574 1.00 . A A . 152 HIS HB2 1 1
15 35714 1 1 152 HIS HB3 H -17.264 -22.116 -11.676 1.00 . A A . 152 HIS HB3 1 1
15 35715 1 1 152 HIS HD2 H -20.030 -20.229 -13.814 1.00 . A A . 152 HIS HD2 1 1
15 35716 1 1 152 HIS HE1 H -17.484 -22.433 -16.392 1.00 . A A . 152 HIS HE1 1 1
15 35717 1 1 152 HIS HE2 H -19.353 -20.749 -16.252 1.00 . A A . 152 HIS HE2 1 1
15 35718 1 1 152 HIS N N -19.161 -21.954 -9.689 1.00 . A A . 152 HIS N 1 1
15 35719 1 1 152 HIS ND1 N -17.541 -22.246 -14.257 1.00 . A A . 152 HIS ND1 1 1
15 35720 1 1 152 HIS NE2 N -18.958 -21.191 -15.467 1.00 . A A . 152 HIS NE2 1 1
15 35721 1 1 152 HIS O O -20.270 -24.065 -12.251 1.00 . A A . 152 HIS O 1 1
15 35722 1 1 153 HIS C C -18.177 -26.600 -9.669 1.00 . A A . 153 HIS C 1 1
15 35723 1 1 153 HIS CA C -18.677 -25.902 -10.928 1.00 . A A . 153 HIS CA 1 1
15 35724 1 1 153 HIS CB C -17.824 -26.324 -12.137 1.00 . A A . 153 HIS CB 1 1
15 35725 1 1 153 HIS CD2 C -17.520 -28.913 -12.071 1.00 . A A . 153 HIS CD2 1 1
15 35726 1 1 153 HIS CE1 C -18.838 -29.433 -13.739 1.00 . A A . 153 HIS CE1 1 1
15 35727 1 1 153 HIS CG C -18.032 -27.756 -12.558 1.00 . A A . 153 HIS CG 1 1
15 35728 1 1 153 HIS H H -18.014 -24.062 -10.112 1.00 . A A . 153 HIS H 1 1
15 35729 1 1 153 HIS HA H -19.701 -26.194 -11.104 1.00 . A A . 153 HIS HA 1 1
15 35730 1 1 153 HIS HB2 H -18.066 -25.690 -12.977 1.00 . A A . 153 HIS HB2 1 1
15 35731 1 1 153 HIS HB3 H -16.779 -26.198 -11.886 1.00 . A A . 153 HIS HB3 1 1
15 35732 1 1 153 HIS HD2 H -16.829 -29.009 -11.246 1.00 . A A . 153 HIS HD2 1 1
15 35733 1 1 153 HIS HE1 H -19.385 -30.000 -14.478 1.00 . A A . 153 HIS HE1 1 1
15 35734 1 1 153 HIS HE2 H -17.716 -30.865 -12.822 1.00 . A A . 153 HIS HE2 1 1
15 35735 1 1 153 HIS N N -18.645 -24.453 -10.749 1.00 . A A . 153 HIS N 1 1
15 35736 1 1 153 HIS ND1 N -18.854 -28.118 -13.601 1.00 . A A . 153 HIS ND1 1 1
15 35737 1 1 153 HIS NE2 N -18.038 -29.936 -12.824 1.00 . A A . 153 HIS NE2 1 1
15 35738 1 1 153 HIS O O -18.912 -27.336 -9.021 1.00 . A A . 153 HIS O 1 1
15 35739 1 1 154 HIS C C -16.675 -26.182 -6.903 1.00 . A A . 154 HIS C 1 1
15 35740 1 1 154 HIS CA C -16.307 -26.957 -8.151 1.00 . A A . 154 HIS CA 1 1
15 35741 1 1 154 HIS CB C -14.784 -27.016 -8.297 1.00 . A A . 154 HIS CB 1 1
15 35742 1 1 154 HIS CD2 C -13.931 -29.254 -9.303 1.00 . A A . 154 HIS CD2 1 1
15 35743 1 1 154 HIS CE1 C -13.733 -28.615 -11.389 1.00 . A A . 154 HIS CE1 1 1
15 35744 1 1 154 HIS CG C -14.308 -27.953 -9.365 1.00 . A A . 154 HIS CG 1 1
15 35745 1 1 154 HIS H H -16.383 -25.745 -9.878 1.00 . A A . 154 HIS H 1 1
15 35746 1 1 154 HIS HA H -16.691 -27.960 -8.059 1.00 . A A . 154 HIS HA 1 1
15 35747 1 1 154 HIS HB2 H -14.420 -26.029 -8.540 1.00 . A A . 154 HIS HB2 1 1
15 35748 1 1 154 HIS HB3 H -14.354 -27.328 -7.357 1.00 . A A . 154 HIS HB3 1 1
15 35749 1 1 154 HIS HD2 H -13.907 -29.875 -8.418 1.00 . A A . 154 HIS HD2 1 1
15 35750 1 1 154 HIS HE1 H -13.537 -28.617 -12.450 1.00 . A A . 154 HIS HE1 1 1
15 35751 1 1 154 HIS HE2 H -13.454 -30.564 -10.871 1.00 . A A . 154 HIS HE2 1 1
15 35752 1 1 154 HIS N N -16.921 -26.352 -9.329 1.00 . A A . 154 HIS N 1 1
15 35753 1 1 154 HIS ND1 N -14.171 -27.583 -10.687 1.00 . A A . 154 HIS ND1 1 1
15 35754 1 1 154 HIS NE2 N -13.581 -29.636 -10.576 1.00 . A A . 154 HIS NE2 1 1
15 35755 1 1 154 HIS O O -17.232 -25.091 -6.984 1.00 . A A . 154 HIS O 1 1
15 35756 1 1 155 HIS C C -15.498 -26.299 -3.530 1.00 . A A . 155 HIS C 1 1
15 35757 1 1 155 HIS CA C -16.674 -26.120 -4.479 1.00 . A A . 155 HIS CA 1 1
15 35758 1 1 155 HIS CB C -17.937 -26.711 -3.834 1.00 . A A . 155 HIS CB 1 1
15 35759 1 1 155 HIS CD2 C -19.982 -25.447 -4.794 1.00 . A A . 155 HIS CD2 1 1
15 35760 1 1 155 HIS CE1 C -20.825 -27.062 -6.008 1.00 . A A . 155 HIS CE1 1 1
15 35761 1 1 155 HIS CG C -19.182 -26.524 -4.641 1.00 . A A . 155 HIS CG 1 1
15 35762 1 1 155 HIS H H -15.992 -27.657 -5.761 1.00 . A A . 155 HIS H 1 1
15 35763 1 1 155 HIS HA H -16.832 -25.065 -4.666 1.00 . A A . 155 HIS HA 1 1
15 35764 1 1 155 HIS HB2 H -17.792 -27.772 -3.695 1.00 . A A . 155 HIS HB2 1 1
15 35765 1 1 155 HIS HB3 H -18.091 -26.244 -2.873 1.00 . A A . 155 HIS HB3 1 1
15 35766 1 1 155 HIS HD2 H -19.845 -24.480 -4.331 1.00 . A A . 155 HIS HD2 1 1
15 35767 1 1 155 HIS HE1 H -21.466 -27.617 -6.673 1.00 . A A . 155 HIS HE1 1 1
15 35768 1 1 155 HIS HE2 H -21.817 -25.290 -5.785 1.00 . A A . 155 HIS HE2 1 1
15 35769 1 1 155 HIS N N -16.396 -26.765 -5.754 1.00 . A A . 155 HIS N 1 1
15 35770 1 1 155 HIS ND1 N -19.738 -27.523 -5.414 1.00 . A A . 155 HIS ND1 1 1
15 35771 1 1 155 HIS NE2 N -20.993 -25.807 -5.646 1.00 . A A . 155 HIS NE2 1 1
15 35772 1 1 155 HIS O O -15.107 -25.373 -2.829 1.00 . A A . 155 HIS O 1 1
15 35773 1 1 156 HIS C C -12.916 -28.863 -3.293 1.00 . A A . 156 HIS C 1 1
15 35774 1 1 156 HIS CA C -13.824 -27.829 -2.641 1.00 . A A . 156 HIS CA 1 1
15 35775 1 1 156 HIS CB C -14.329 -28.324 -1.265 1.00 . A A . 156 HIS CB 1 1
15 35776 1 1 156 HIS CD2 C -14.971 -30.847 -1.193 1.00 . A A . 156 HIS CD2 1 1
15 35777 1 1 156 HIS CE1 C -17.122 -30.643 -1.534 1.00 . A A . 156 HIS CE1 1 1
15 35778 1 1 156 HIS CG C -15.236 -29.525 -1.321 1.00 . A A . 156 HIS CG 1 1
15 35779 1 1 156 HIS H H -15.283 -28.198 -4.116 1.00 . A A . 156 HIS H 1 1
15 35780 1 1 156 HIS HA H -13.254 -26.923 -2.491 1.00 . A A . 156 HIS HA 1 1
15 35781 1 1 156 HIS HB2 H -13.478 -28.594 -0.657 1.00 . A A . 156 HIS HB2 1 1
15 35782 1 1 156 HIS HB3 H -14.870 -27.523 -0.780 1.00 . A A . 156 HIS HB3 1 1
15 35783 1 1 156 HIS HD2 H -14.003 -31.291 -1.011 1.00 . A A . 156 HIS HD2 1 1
15 35784 1 1 156 HIS HE1 H -18.166 -30.876 -1.681 1.00 . A A . 156 HIS HE1 1 1
15 35785 1 1 156 HIS HE2 H -16.307 -32.454 -1.086 1.00 . A A . 156 HIS HE2 1 1
15 35786 1 1 156 HIS N N -14.941 -27.501 -3.518 1.00 . A A . 156 HIS N 1 1
15 35787 1 1 156 HIS ND1 N -16.596 -29.432 -1.533 1.00 . A A . 156 HIS ND1 1 1
15 35788 1 1 156 HIS NE2 N -16.162 -31.516 -1.331 1.00 . A A . 156 HIS NE2 1 1
15 35789 1 1 156 HIS O O -13.398 -29.965 -3.603 1.00 . A A . 156 HIS O 1 1
15 35790 1 1 156 HIS OXT O -11.723 -28.566 -3.496 1.00 . A A . 156 HIS OXT 1 1
16 35791 1 1 4 ASN C C -25.549 -7.578 -2.716 1.00 . A A . 4 ASN C 1 1
16 35792 1 1 4 ASN CA C -26.845 -7.121 -3.376 1.00 . A A . 4 ASN CA 1 1
16 35793 1 1 4 ASN CB C -27.440 -8.280 -4.193 1.00 . A A . 4 ASN CB 1 1
16 35794 1 1 4 ASN CG C -28.887 -8.057 -4.606 1.00 . A A . 4 ASN CG 1 1
16 35795 1 1 4 ASN H H -25.841 -5.882 -4.776 1.00 . A A . 4 ASN H 1 1
16 35796 1 1 4 ASN HA H -27.543 -6.854 -2.600 1.00 . A A . 4 ASN HA 1 1
16 35797 1 1 4 ASN HB2 H -26.853 -8.417 -5.088 1.00 . A A . 4 ASN HB2 1 1
16 35798 1 1 4 ASN HB3 H -27.391 -9.176 -3.593 1.00 . A A . 4 ASN HB3 1 1
16 35799 1 1 4 ASN HD21 H -28.310 -7.283 -6.339 1.00 . A A . 4 ASN HD21 1 1
16 35800 1 1 4 ASN HD22 H -30.016 -7.361 -6.076 1.00 . A A . 4 ASN HD22 1 1
16 35801 1 1 4 ASN N N -26.642 -5.936 -4.211 1.00 . A A . 4 ASN N 1 1
16 35802 1 1 4 ASN ND2 N -29.092 -7.514 -5.789 1.00 . A A . 4 ASN ND2 1 1
16 35803 1 1 4 ASN O O -25.481 -8.675 -2.172 1.00 . A A . 4 ASN O 1 1
16 35804 1 1 4 ASN OD1 O -29.812 -8.383 -3.865 1.00 . A A . 4 ASN OD1 1 1
16 35805 1 1 5 THR C C -22.913 -6.274 -0.936 1.00 . A A . 5 THR C 1 1
16 35806 1 1 5 THR CA C -23.249 -7.118 -2.171 1.00 . A A . 5 THR CA 1 1
16 35807 1 1 5 THR CB C -22.120 -6.998 -3.224 1.00 . A A . 5 THR CB 1 1
16 35808 1 1 5 THR CG2 C -20.823 -7.639 -2.730 1.00 . A A . 5 THR CG2 1 1
16 35809 1 1 5 THR H H -24.654 -5.843 -3.123 1.00 . A A . 5 THR H 1 1
16 35810 1 1 5 THR HA H -23.321 -8.152 -1.867 1.00 . A A . 5 THR HA 1 1
16 35811 1 1 5 THR HB H -21.942 -5.953 -3.425 1.00 . A A . 5 THR HB 1 1
16 35812 1 1 5 THR HG1 H -22.574 -8.604 -4.276 1.00 . A A . 5 THR HG1 1 1
16 35813 1 1 5 THR HG21 H -20.076 -7.593 -3.514 1.00 . A A . 5 THR HG21 1 1
16 35814 1 1 5 THR HG22 H -21.008 -8.670 -2.466 1.00 . A A . 5 THR HG22 1 1
16 35815 1 1 5 THR HG23 H -20.467 -7.106 -1.861 1.00 . A A . 5 THR HG23 1 1
16 35816 1 1 5 THR N N -24.536 -6.738 -2.736 1.00 . A A . 5 THR N 1 1
16 35817 1 1 5 THR O O -21.960 -5.489 -0.940 1.00 . A A . 5 THR O 1 1
16 35818 1 1 5 THR OG1 O -22.527 -7.653 -4.435 1.00 . A A . 5 THR OG1 1 1
16 35819 1 1 6 TYR C C -22.543 -6.468 2.233 1.00 . A A . 6 TYR C 1 1
16 35820 1 1 6 TYR CA C -23.502 -5.703 1.355 1.00 . A A . 6 TYR CA 1 1
16 35821 1 1 6 TYR CB C -24.827 -5.526 2.113 1.00 . A A . 6 TYR CB 1 1
16 35822 1 1 6 TYR CD1 C -26.738 -5.837 0.584 1.00 . A A . 6 TYR CD1 1 1
16 35823 1 1 6 TYR CD2 C -26.144 -3.615 1.167 1.00 . A A . 6 TYR CD2 1 1
16 35824 1 1 6 TYR CE1 C -27.755 -5.379 -0.212 1.00 . A A . 6 TYR CE1 1 1
16 35825 1 1 6 TYR CE2 C -27.166 -3.128 0.372 1.00 . A A . 6 TYR CE2 1 1
16 35826 1 1 6 TYR CG C -25.925 -4.979 1.277 1.00 . A A . 6 TYR CG 1 1
16 35827 1 1 6 TYR CZ C -27.969 -4.011 -0.319 1.00 . A A . 6 TYR CZ 1 1
16 35828 1 1 6 TYR H H -24.449 -7.071 0.051 1.00 . A A . 6 TYR H 1 1
16 35829 1 1 6 TYR HA H -23.095 -4.728 1.123 1.00 . A A . 6 TYR HA 1 1
16 35830 1 1 6 TYR HB2 H -25.150 -6.483 2.492 1.00 . A A . 6 TYR HB2 1 1
16 35831 1 1 6 TYR HB3 H -24.673 -4.852 2.943 1.00 . A A . 6 TYR HB3 1 1
16 35832 1 1 6 TYR HD1 H -26.551 -6.895 0.687 1.00 . A A . 6 TYR HD1 1 1
16 35833 1 1 6 TYR HD2 H -25.514 -2.924 1.724 1.00 . A A . 6 TYR HD2 1 1
16 35834 1 1 6 TYR HE1 H -28.367 -6.097 -0.739 1.00 . A A . 6 TYR HE1 1 1
16 35835 1 1 6 TYR HE2 H -27.322 -2.062 0.290 1.00 . A A . 6 TYR HE2 1 1
16 35836 1 1 6 TYR HH H -29.777 -4.065 -0.978 1.00 . A A . 6 TYR HH 1 1
16 35837 1 1 6 TYR N N -23.708 -6.435 0.111 1.00 . A A . 6 TYR N 1 1
16 35838 1 1 6 TYR O O -21.552 -7.007 1.762 1.00 . A A . 6 TYR O 1 1
16 35839 1 1 6 TYR OH O -28.989 -3.530 -1.110 1.00 . A A . 6 TYR OH 1 1
16 35840 1 1 7 ALA C C -22.838 -8.101 5.375 1.00 . A A . 7 ALA C 1 1
16 35841 1 1 7 ALA CA C -22.016 -7.223 4.442 1.00 . A A . 7 ALA CA 1 1
16 35842 1 1 7 ALA CB C -21.198 -6.216 5.234 1.00 . A A . 7 ALA CB 1 1
16 35843 1 1 7 ALA H H -23.691 -6.115 3.790 1.00 . A A . 7 ALA H 1 1
16 35844 1 1 7 ALA HA H -21.333 -7.847 3.887 1.00 . A A . 7 ALA HA 1 1
16 35845 1 1 7 ALA HB1 H -21.860 -5.565 5.785 1.00 . A A . 7 ALA HB1 1 1
16 35846 1 1 7 ALA HB2 H -20.595 -5.628 4.558 1.00 . A A . 7 ALA HB2 1 1
16 35847 1 1 7 ALA HB3 H -20.553 -6.743 5.923 1.00 . A A . 7 ALA HB3 1 1
16 35848 1 1 7 ALA N N -22.858 -6.533 3.497 1.00 . A A . 7 ALA N 1 1
16 35849 1 1 7 ALA O O -22.340 -9.079 5.905 1.00 . A A . 7 ALA O 1 1
16 35850 1 1 8 GLN C C -24.598 -8.209 7.910 1.00 . A A . 8 GLN C 1 1
16 35851 1 1 8 GLN CA C -25.011 -8.445 6.460 1.00 . A A . 8 GLN CA 1 1
16 35852 1 1 8 GLN CB C -25.163 -9.950 6.147 1.00 . A A . 8 GLN CB 1 1
16 35853 1 1 8 GLN CD C -26.361 -12.112 6.726 1.00 . A A . 8 GLN CD 1 1
16 35854 1 1 8 GLN CG C -26.063 -10.690 7.137 1.00 . A A . 8 GLN CG 1 1
16 35855 1 1 8 GLN H H -24.463 -7.012 5.012 1.00 . A A . 8 GLN H 1 1
16 35856 1 1 8 GLN HA H -25.970 -7.980 6.326 1.00 . A A . 8 GLN HA 1 1
16 35857 1 1 8 GLN HB2 H -25.587 -10.056 5.159 1.00 . A A . 8 GLN HB2 1 1
16 35858 1 1 8 GLN HB3 H -24.186 -10.410 6.165 1.00 . A A . 8 GLN HB3 1 1
16 35859 1 1 8 GLN HE21 H -28.078 -11.535 5.923 1.00 . A A . 8 GLN HE21 1 1
16 35860 1 1 8 GLN HE22 H -27.733 -13.231 5.838 1.00 . A A . 8 GLN HE22 1 1
16 35861 1 1 8 GLN HG2 H -25.570 -10.711 8.098 1.00 . A A . 8 GLN HG2 1 1
16 35862 1 1 8 GLN HG3 H -26.995 -10.151 7.227 1.00 . A A . 8 GLN HG3 1 1
16 35863 1 1 8 GLN N N -24.111 -7.755 5.534 1.00 . A A . 8 GLN N 1 1
16 35864 1 1 8 GLN NE2 N -27.498 -12.313 6.091 1.00 . A A . 8 GLN NE2 1 1
16 35865 1 1 8 GLN O O -24.093 -9.096 8.588 1.00 . A A . 8 GLN O 1 1
16 35866 1 1 8 GLN OE1 O -25.594 -13.027 7.003 1.00 . A A . 8 GLN OE1 1 1
16 35867 1 1 9 LEU C C -25.384 -5.486 10.197 1.00 . A A . 9 LEU C 1 1
16 35868 1 1 9 LEU CA C -24.464 -6.608 9.719 1.00 . A A . 9 LEU CA 1 1
16 35869 1 1 9 LEU CB C -22.965 -6.215 9.838 1.00 . A A . 9 LEU CB 1 1
16 35870 1 1 9 LEU CD1 C -22.725 -4.275 8.222 1.00 . A A . 9 LEU CD1 1 1
16 35871 1 1 9 LEU CD2 C -20.758 -5.713 8.757 1.00 . A A . 9 LEU CD2 1 1
16 35872 1 1 9 LEU CG C -22.266 -5.682 8.574 1.00 . A A . 9 LEU CG 1 1
16 35873 1 1 9 LEU H H -25.194 -6.317 7.775 1.00 . A A . 9 LEU H 1 1
16 35874 1 1 9 LEU HA H -24.644 -7.473 10.340 1.00 . A A . 9 LEU HA 1 1
16 35875 1 1 9 LEU HB2 H -22.885 -5.453 10.600 1.00 . A A . 9 LEU HB2 1 1
16 35876 1 1 9 LEU HB3 H -22.422 -7.083 10.179 1.00 . A A . 9 LEU HB3 1 1
16 35877 1 1 9 LEU HD11 H -23.798 -4.252 8.105 1.00 . A A . 9 LEU HD11 1 1
16 35878 1 1 9 LEU HD12 H -22.256 -3.973 7.293 1.00 . A A . 9 LEU HD12 1 1
16 35879 1 1 9 LEU HD13 H -22.426 -3.597 9.006 1.00 . A A . 9 LEU HD13 1 1
16 35880 1 1 9 LEU HD21 H -20.279 -5.353 7.859 1.00 . A A . 9 LEU HD21 1 1
16 35881 1 1 9 LEU HD22 H -20.439 -6.725 8.953 1.00 . A A . 9 LEU HD22 1 1
16 35882 1 1 9 LEU HD23 H -20.482 -5.078 9.587 1.00 . A A . 9 LEU HD23 1 1
16 35883 1 1 9 LEU HG H -22.512 -6.328 7.744 1.00 . A A . 9 LEU HG 1 1
16 35884 1 1 9 LEU N N -24.797 -6.991 8.365 1.00 . A A . 9 LEU N 1 1
16 35885 1 1 9 LEU O O -26.053 -4.849 9.376 1.00 . A A . 9 LEU O 1 1
16 35886 1 1 10 PRO C C -26.277 -2.913 11.375 1.00 . A A . 10 PRO C 1 1
16 35887 1 1 10 PRO CA C -26.282 -4.219 12.156 1.00 . A A . 10 PRO CA 1 1
16 35888 1 1 10 PRO CB C -25.607 -3.986 13.516 1.00 . A A . 10 PRO CB 1 1
16 35889 1 1 10 PRO CD C -24.787 -6.054 12.563 1.00 . A A . 10 PRO CD 1 1
16 35890 1 1 10 PRO CG C -24.587 -5.077 13.681 1.00 . A A . 10 PRO CG 1 1
16 35891 1 1 10 PRO HA H -27.297 -4.548 12.314 1.00 . A A . 10 PRO HA 1 1
16 35892 1 1 10 PRO HB2 H -25.144 -3.012 13.511 1.00 . A A . 10 PRO HB2 1 1
16 35893 1 1 10 PRO HB3 H -26.342 -4.020 14.302 1.00 . A A . 10 PRO HB3 1 1
16 35894 1 1 10 PRO HD2 H -23.839 -6.426 12.205 1.00 . A A . 10 PRO HD2 1 1
16 35895 1 1 10 PRO HD3 H -25.414 -6.871 12.888 1.00 . A A . 10 PRO HD3 1 1
16 35896 1 1 10 PRO HG2 H -23.596 -4.654 13.626 1.00 . A A . 10 PRO HG2 1 1
16 35897 1 1 10 PRO HG3 H -24.728 -5.562 14.634 1.00 . A A . 10 PRO HG3 1 1
16 35898 1 1 10 PRO N N -25.455 -5.261 11.540 1.00 . A A . 10 PRO N 1 1
16 35899 1 1 10 PRO O O -25.231 -2.460 10.900 1.00 . A A . 10 PRO O 1 1
16 35900 1 1 11 ALA C C -27.253 0.113 11.394 1.00 . A A . 11 ALA C 1 1
16 35901 1 1 11 ALA CA C -27.600 -1.078 10.529 1.00 . A A . 11 ALA CA 1 1
16 35902 1 1 11 ALA CB C -29.015 -0.943 9.994 1.00 . A A . 11 ALA CB 1 1
16 35903 1 1 11 ALA H H -28.226 -2.721 11.692 1.00 . A A . 11 ALA H 1 1
16 35904 1 1 11 ALA HA H -26.926 -1.101 9.688 1.00 . A A . 11 ALA HA 1 1
16 35905 1 1 11 ALA HB1 H -29.265 -1.818 9.410 1.00 . A A . 11 ALA HB1 1 1
16 35906 1 1 11 ALA HB2 H -29.083 -0.064 9.370 1.00 . A A . 11 ALA HB2 1 1
16 35907 1 1 11 ALA HB3 H -29.704 -0.854 10.821 1.00 . A A . 11 ALA HB3 1 1
16 35908 1 1 11 ALA N N -27.444 -2.315 11.260 1.00 . A A . 11 ALA N 1 1
16 35909 1 1 11 ALA O O -28.069 0.575 12.189 1.00 . A A . 11 ALA O 1 1
16 35910 1 1 12 VAL C C -25.236 2.843 10.988 1.00 . A A . 12 VAL C 1 1
16 35911 1 1 12 VAL CA C -25.604 1.753 11.986 1.00 . A A . 12 VAL CA 1 1
16 35912 1 1 12 VAL CB C -24.392 1.448 12.909 1.00 . A A . 12 VAL CB 1 1
16 35913 1 1 12 VAL CG1 C -24.013 2.674 13.718 1.00 . A A . 12 VAL CG1 1 1
16 35914 1 1 12 VAL CG2 C -24.692 0.277 13.839 1.00 . A A . 12 VAL CG2 1 1
16 35915 1 1 12 VAL H H -25.409 0.145 10.649 1.00 . A A . 12 VAL H 1 1
16 35916 1 1 12 VAL HA H -26.431 2.098 12.594 1.00 . A A . 12 VAL HA 1 1
16 35917 1 1 12 VAL HB H -23.554 1.181 12.284 1.00 . A A . 12 VAL HB 1 1
16 35918 1 1 12 VAL HG11 H -24.819 2.916 14.393 1.00 . A A . 12 VAL HG11 1 1
16 35919 1 1 12 VAL HG12 H -23.835 3.507 13.054 1.00 . A A . 12 VAL HG12 1 1
16 35920 1 1 12 VAL HG13 H -23.120 2.464 14.288 1.00 . A A . 12 VAL HG13 1 1
16 35921 1 1 12 VAL HG21 H -24.841 -0.621 13.259 1.00 . A A . 12 VAL HG21 1 1
16 35922 1 1 12 VAL HG22 H -25.582 0.494 14.409 1.00 . A A . 12 VAL HG22 1 1
16 35923 1 1 12 VAL HG23 H -23.860 0.137 14.516 1.00 . A A . 12 VAL HG23 1 1
16 35924 1 1 12 VAL N N -26.041 0.589 11.258 1.00 . A A . 12 VAL N 1 1
16 35925 1 1 12 VAL O O -24.593 2.570 9.968 1.00 . A A . 12 VAL O 1 1
16 35926 1 1 13 SER C C -24.021 5.726 10.583 1.00 . A A . 13 SER C 1 1
16 35927 1 1 13 SER CA C -25.427 5.166 10.362 1.00 . A A . 13 SER CA 1 1
16 35928 1 1 13 SER CB C -26.482 6.252 10.586 1.00 . A A . 13 SER CB 1 1
16 35929 1 1 13 SER H H -26.201 4.204 12.071 1.00 . A A . 13 SER H 1 1
16 35930 1 1 13 SER HA H -25.503 4.812 9.345 1.00 . A A . 13 SER HA 1 1
16 35931 1 1 13 SER HB2 H -27.451 5.857 10.320 1.00 . A A . 13 SER HB2 1 1
16 35932 1 1 13 SER HB3 H -26.486 6.542 11.625 1.00 . A A . 13 SER HB3 1 1
16 35933 1 1 13 SER HG H -26.980 8.000 9.859 1.00 . A A . 13 SER HG 1 1
16 35934 1 1 13 SER N N -25.684 4.050 11.248 1.00 . A A . 13 SER N 1 1
16 35935 1 1 13 SER O O -23.728 6.297 11.640 1.00 . A A . 13 SER O 1 1
16 35936 1 1 13 SER OG O -26.232 7.398 9.794 1.00 . A A . 13 SER OG 1 1
16 35937 1 1 14 LEU C C -21.517 7.004 8.512 1.00 . A A . 14 LEU C 1 1
16 35938 1 1 14 LEU CA C -21.788 6.043 9.673 1.00 . A A . 14 LEU CA 1 1
16 35939 1 1 14 LEU CB C -20.767 4.882 9.628 1.00 . A A . 14 LEU CB 1 1
16 35940 1 1 14 LEU CD1 C -19.806 2.765 10.584 1.00 . A A . 14 LEU CD1 1 1
16 35941 1 1 14 LEU CD2 C -21.307 4.151 11.995 1.00 . A A . 14 LEU CD2 1 1
16 35942 1 1 14 LEU CG C -21.006 3.694 10.583 1.00 . A A . 14 LEU CG 1 1
16 35943 1 1 14 LEU H H -23.446 5.095 8.769 1.00 . A A . 14 LEU H 1 1
16 35944 1 1 14 LEU HA H -21.678 6.579 10.606 1.00 . A A . 14 LEU HA 1 1
16 35945 1 1 14 LEU HB2 H -20.747 4.494 8.620 1.00 . A A . 14 LEU HB2 1 1
16 35946 1 1 14 LEU HB3 H -19.792 5.296 9.847 1.00 . A A . 14 LEU HB3 1 1
16 35947 1 1 14 LEU HD11 H -18.946 3.294 10.979 1.00 . A A . 14 LEU HD11 1 1
16 35948 1 1 14 LEU HD12 H -19.600 2.436 9.577 1.00 . A A . 14 LEU HD12 1 1
16 35949 1 1 14 LEU HD13 H -20.013 1.911 11.209 1.00 . A A . 14 LEU HD13 1 1
16 35950 1 1 14 LEU HD21 H -20.408 4.515 12.456 1.00 . A A . 14 LEU HD21 1 1
16 35951 1 1 14 LEU HD22 H -21.687 3.317 12.567 1.00 . A A . 14 LEU HD22 1 1
16 35952 1 1 14 LEU HD23 H -22.047 4.937 11.971 1.00 . A A . 14 LEU HD23 1 1
16 35953 1 1 14 LEU HG H -21.856 3.127 10.223 1.00 . A A . 14 LEU HG 1 1
16 35954 1 1 14 LEU N N -23.156 5.554 9.591 1.00 . A A . 14 LEU N 1 1
16 35955 1 1 14 LEU O O -22.332 7.126 7.596 1.00 . A A . 14 LEU O 1 1
16 35956 1 1 15 LYS C C -18.916 8.045 6.611 1.00 . A A . 15 LYS C 1 1
16 35957 1 1 15 LYS CA C -20.021 8.617 7.487 1.00 . A A . 15 LYS CA 1 1
16 35958 1 1 15 LYS CB C -19.594 9.976 8.060 1.00 . A A . 15 LYS CB 1 1
16 35959 1 1 15 LYS CD C -21.583 11.358 7.422 1.00 . A A . 15 LYS CD 1 1
16 35960 1 1 15 LYS CE C -22.791 12.153 7.903 1.00 . A A . 15 LYS CE 1 1
16 35961 1 1 15 LYS CG C -20.746 10.819 8.579 1.00 . A A . 15 LYS CG 1 1
16 35962 1 1 15 LYS H H -19.787 7.574 9.327 1.00 . A A . 15 LYS H 1 1
16 35963 1 1 15 LYS HA H -20.897 8.762 6.875 1.00 . A A . 15 LYS HA 1 1
16 35964 1 1 15 LYS HB2 H -18.913 9.801 8.879 1.00 . A A . 15 LYS HB2 1 1
16 35965 1 1 15 LYS HB3 H -19.083 10.534 7.287 1.00 . A A . 15 LYS HB3 1 1
16 35966 1 1 15 LYS HD2 H -20.960 12.014 6.836 1.00 . A A . 15 LYS HD2 1 1
16 35967 1 1 15 LYS HD3 H -21.910 10.547 6.790 1.00 . A A . 15 LYS HD3 1 1
16 35968 1 1 15 LYS HE2 H -23.378 12.441 7.044 1.00 . A A . 15 LYS HE2 1 1
16 35969 1 1 15 LYS HE3 H -23.386 11.519 8.544 1.00 . A A . 15 LYS HE3 1 1
16 35970 1 1 15 LYS HG2 H -21.371 10.211 9.216 1.00 . A A . 15 LYS HG2 1 1
16 35971 1 1 15 LYS HG3 H -20.350 11.651 9.144 1.00 . A A . 15 LYS HG3 1 1
16 35972 1 1 15 LYS HZ1 H -23.229 13.984 8.802 1.00 . A A . 15 LYS HZ1 1 1
16 35973 1 1 15 LYS HZ2 H -21.685 13.917 8.122 1.00 . A A . 15 LYS HZ2 1 1
16 35974 1 1 15 LYS HZ3 H -22.001 13.126 9.580 1.00 . A A . 15 LYS HZ3 1 1
16 35975 1 1 15 LYS N N -20.390 7.693 8.559 1.00 . A A . 15 LYS N 1 1
16 35976 1 1 15 LYS NZ N -22.400 13.377 8.652 1.00 . A A . 15 LYS NZ 1 1
16 35977 1 1 15 LYS O O -17.877 7.592 7.114 1.00 . A A . 15 LYS O 1 1
16 35978 1 1 16 ASN C C -17.086 8.659 4.073 1.00 . A A . 16 ASN C 1 1
16 35979 1 1 16 ASN CA C -18.134 7.583 4.346 1.00 . A A . 16 ASN CA 1 1
16 35980 1 1 16 ASN CB C -18.793 7.122 3.025 1.00 . A A . 16 ASN CB 1 1
16 35981 1 1 16 ASN CG C -19.284 8.260 2.146 1.00 . A A . 16 ASN CG 1 1
16 35982 1 1 16 ASN H H -19.989 8.453 4.969 1.00 . A A . 16 ASN H 1 1
16 35983 1 1 16 ASN HA H -17.639 6.739 4.807 1.00 . A A . 16 ASN HA 1 1
16 35984 1 1 16 ASN HB2 H -18.082 6.544 2.456 1.00 . A A . 16 ASN HB2 1 1
16 35985 1 1 16 ASN HB3 H -19.636 6.499 3.262 1.00 . A A . 16 ASN HB3 1 1
16 35986 1 1 16 ASN HD21 H -19.016 7.138 0.536 1.00 . A A . 16 ASN HD21 1 1
16 35987 1 1 16 ASN HD22 H -19.631 8.726 0.240 1.00 . A A . 16 ASN HD22 1 1
16 35988 1 1 16 ASN N N -19.132 8.083 5.301 1.00 . A A . 16 ASN N 1 1
16 35989 1 1 16 ASN ND2 N -19.314 8.021 0.850 1.00 . A A . 16 ASN ND2 1 1
16 35990 1 1 16 ASN O O -17.025 9.662 4.788 1.00 . A A . 16 ASN O 1 1
16 35991 1 1 16 ASN OD1 O -19.621 9.338 2.626 1.00 . A A . 16 ASN OD1 1 1
16 35992 1 1 17 ILE C C -15.787 10.704 2.128 1.00 . A A . 17 ILE C 1 1
16 35993 1 1 17 ILE CA C -15.213 9.429 2.724 1.00 . A A . 17 ILE CA 1 1
16 35994 1 1 17 ILE CB C -14.134 8.853 1.776 1.00 . A A . 17 ILE CB 1 1
16 35995 1 1 17 ILE CD1 C -13.726 7.900 -0.554 1.00 . A A . 17 ILE CD1 1 1
16 35996 1 1 17 ILE CG1 C -14.753 8.348 0.466 1.00 . A A . 17 ILE CG1 1 1
16 35997 1 1 17 ILE CG2 C -13.354 7.748 2.467 1.00 . A A . 17 ILE CG2 1 1
16 35998 1 1 17 ILE H H -16.355 7.644 2.509 1.00 . A A . 17 ILE H 1 1
16 35999 1 1 17 ILE HA H -14.728 9.693 3.651 1.00 . A A . 17 ILE HA 1 1
16 36000 1 1 17 ILE HB H -13.441 9.649 1.559 1.00 . A A . 17 ILE HB 1 1
16 36001 1 1 17 ILE HD11 H -13.087 7.147 -0.113 1.00 . A A . 17 ILE HD11 1 1
16 36002 1 1 17 ILE HD12 H -13.127 8.745 -0.858 1.00 . A A . 17 ILE HD12 1 1
16 36003 1 1 17 ILE HD13 H -14.231 7.485 -1.414 1.00 . A A . 17 ILE HD13 1 1
16 36004 1 1 17 ILE HG12 H -15.393 7.508 0.682 1.00 . A A . 17 ILE HG12 1 1
16 36005 1 1 17 ILE HG13 H -15.341 9.139 0.024 1.00 . A A . 17 ILE HG13 1 1
16 36006 1 1 17 ILE HG21 H -12.892 8.146 3.360 1.00 . A A . 17 ILE HG21 1 1
16 36007 1 1 17 ILE HG22 H -12.589 7.378 1.801 1.00 . A A . 17 ILE HG22 1 1
16 36008 1 1 17 ILE HG23 H -14.023 6.940 2.730 1.00 . A A . 17 ILE HG23 1 1
16 36009 1 1 17 ILE N N -16.260 8.457 3.053 1.00 . A A . 17 ILE N 1 1
16 36010 1 1 17 ILE O O -15.119 11.734 2.098 1.00 . A A . 17 ILE O 1 1
16 36011 1 1 18 GLU C C -18.311 12.665 2.179 1.00 . A A . 18 GLU C 1 1
16 36012 1 1 18 GLU CA C -17.692 11.798 1.090 1.00 . A A . 18 GLU CA 1 1
16 36013 1 1 18 GLU CB C -18.796 11.357 0.129 1.00 . A A . 18 GLU CB 1 1
16 36014 1 1 18 GLU CD C -19.452 10.180 -1.985 1.00 . A A . 18 GLU CD 1 1
16 36015 1 1 18 GLU CG C -18.308 10.639 -1.109 1.00 . A A . 18 GLU CG 1 1
16 36016 1 1 18 GLU H H -17.518 9.782 1.727 1.00 . A A . 18 GLU H 1 1
16 36017 1 1 18 GLU HA H -16.958 12.376 0.544 1.00 . A A . 18 GLU HA 1 1
16 36018 1 1 18 GLU HB2 H -19.466 10.692 0.656 1.00 . A A . 18 GLU HB2 1 1
16 36019 1 1 18 GLU HB3 H -19.349 12.228 -0.183 1.00 . A A . 18 GLU HB3 1 1
16 36020 1 1 18 GLU HG2 H -17.679 11.309 -1.676 1.00 . A A . 18 GLU HG2 1 1
16 36021 1 1 18 GLU HG3 H -17.736 9.774 -0.811 1.00 . A A . 18 GLU HG3 1 1
16 36022 1 1 18 GLU N N -17.028 10.635 1.671 1.00 . A A . 18 GLU N 1 1
16 36023 1 1 18 GLU O O -18.695 13.803 1.932 1.00 . A A . 18 GLU O 1 1
16 36024 1 1 18 GLU OE1 O -19.954 9.058 -1.765 1.00 . A A . 18 GLU OE1 1 1
16 36025 1 1 18 GLU OE2 O -19.865 10.934 -2.891 1.00 . A A . 18 GLU OE2 1 1
16 36026 1 1 19 GLY C C -20.562 12.639 4.349 1.00 . A A . 19 GLY C 1 1
16 36027 1 1 19 GLY CA C -19.073 12.816 4.463 1.00 . A A . 19 GLY CA 1 1
16 36028 1 1 19 GLY H H -18.035 11.224 3.543 1.00 . A A . 19 GLY H 1 1
16 36029 1 1 19 GLY HA2 H -18.736 12.415 5.409 1.00 . A A . 19 GLY HA2 1 1
16 36030 1 1 19 GLY HA3 H -18.839 13.866 4.414 1.00 . A A . 19 GLY HA3 1 1
16 36031 1 1 19 GLY N N -18.411 12.113 3.385 1.00 . A A . 19 GLY N 1 1
16 36032 1 1 19 GLY O O -21.345 13.352 4.970 1.00 . A A . 19 GLY O 1 1
16 36033 1 1 20 LYS C C -22.758 10.253 4.220 1.00 . A A . 20 LYS C 1 1
16 36034 1 1 20 LYS CA C -22.306 11.345 3.276 1.00 . A A . 20 LYS CA 1 1
16 36035 1 1 20 LYS CB C -22.455 10.883 1.826 1.00 . A A . 20 LYS CB 1 1
16 36036 1 1 20 LYS CD C -23.933 10.129 -0.040 1.00 . A A . 20 LYS CD 1 1
16 36037 1 1 20 LYS CE C -25.355 9.842 -0.480 1.00 . A A . 20 LYS CE 1 1
16 36038 1 1 20 LYS CG C -23.878 10.573 1.407 1.00 . A A . 20 LYS CG 1 1
16 36039 1 1 20 LYS H H -20.242 11.122 3.111 1.00 . A A . 20 LYS H 1 1
16 36040 1 1 20 LYS HA H -22.903 12.229 3.432 1.00 . A A . 20 LYS HA 1 1
16 36041 1 1 20 LYS HB2 H -22.080 11.664 1.181 1.00 . A A . 20 LYS HB2 1 1
16 36042 1 1 20 LYS HB3 H -21.856 9.996 1.680 1.00 . A A . 20 LYS HB3 1 1
16 36043 1 1 20 LYS HD2 H -23.526 10.913 -0.664 1.00 . A A . 20 LYS HD2 1 1
16 36044 1 1 20 LYS HD3 H -23.339 9.235 -0.155 1.00 . A A . 20 LYS HD3 1 1
16 36045 1 1 20 LYS HE2 H -25.935 10.746 -0.383 1.00 . A A . 20 LYS HE2 1 1
16 36046 1 1 20 LYS HE3 H -25.339 9.532 -1.514 1.00 . A A . 20 LYS HE3 1 1
16 36047 1 1 20 LYS HG2 H -24.265 9.784 2.035 1.00 . A A . 20 LYS HG2 1 1
16 36048 1 1 20 LYS HG3 H -24.483 11.460 1.528 1.00 . A A . 20 LYS HG3 1 1
16 36049 1 1 20 LYS HZ1 H -26.050 9.075 1.332 1.00 . A A . 20 LYS HZ1 1 1
16 36050 1 1 20 LYS HZ2 H -25.446 7.897 0.270 1.00 . A A . 20 LYS HZ2 1 1
16 36051 1 1 20 LYS HZ3 H -26.957 8.598 -0.014 1.00 . A A . 20 LYS HZ3 1 1
16 36052 1 1 20 LYS N N -20.934 11.667 3.540 1.00 . A A . 20 LYS N 1 1
16 36053 1 1 20 LYS NZ N -25.993 8.778 0.335 1.00 . A A . 20 LYS NZ 1 1
16 36054 1 1 20 LYS O O -21.965 9.373 4.593 1.00 . A A . 20 LYS O 1 1
16 36055 1 1 21 THR C C -24.790 8.016 4.817 1.00 . A A . 21 THR C 1 1
16 36056 1 1 21 THR CA C -24.555 9.340 5.520 1.00 . A A . 21 THR CA 1 1
16 36057 1 1 21 THR CB C -25.882 9.845 6.121 1.00 . A A . 21 THR CB 1 1
16 36058 1 1 21 THR CG2 C -26.448 8.852 7.130 1.00 . A A . 21 THR CG2 1 1
16 36059 1 1 21 THR H H -24.580 11.035 4.286 1.00 . A A . 21 THR H 1 1
16 36060 1 1 21 THR HA H -23.845 9.187 6.319 1.00 . A A . 21 THR HA 1 1
16 36061 1 1 21 THR HB H -26.596 9.965 5.318 1.00 . A A . 21 THR HB 1 1
16 36062 1 1 21 THR HG1 H -26.521 11.572 6.808 1.00 . A A . 21 THR HG1 1 1
16 36063 1 1 21 THR HG21 H -27.378 9.231 7.524 1.00 . A A . 21 THR HG21 1 1
16 36064 1 1 21 THR HG22 H -25.746 8.715 7.937 1.00 . A A . 21 THR HG22 1 1
16 36065 1 1 21 THR HG23 H -26.627 7.902 6.643 1.00 . A A . 21 THR HG23 1 1
16 36066 1 1 21 THR N N -24.004 10.311 4.615 1.00 . A A . 21 THR N 1 1
16 36067 1 1 21 THR O O -25.558 7.928 3.844 1.00 . A A . 21 THR O 1 1
16 36068 1 1 21 THR OG1 O -25.676 11.112 6.755 1.00 . A A . 21 THR OG1 1 1
16 36069 1 1 22 VAL C C -24.534 4.706 5.912 1.00 . A A . 22 VAL C 1 1
16 36070 1 1 22 VAL CA C -24.272 5.678 4.785 1.00 . A A . 22 VAL CA 1 1
16 36071 1 1 22 VAL CB C -23.045 5.220 3.980 1.00 . A A . 22 VAL CB 1 1
16 36072 1 1 22 VAL CG1 C -23.035 5.858 2.601 1.00 . A A . 22 VAL CG1 1 1
16 36073 1 1 22 VAL CG2 C -21.757 5.535 4.726 1.00 . A A . 22 VAL CG2 1 1
16 36074 1 1 22 VAL H H -23.481 7.137 6.029 1.00 . A A . 22 VAL H 1 1
16 36075 1 1 22 VAL HA H -25.129 5.680 4.126 1.00 . A A . 22 VAL HA 1 1
16 36076 1 1 22 VAL HB H -23.118 4.156 3.871 1.00 . A A . 22 VAL HB 1 1
16 36077 1 1 22 VAL HG11 H -23.911 5.532 2.056 1.00 . A A . 22 VAL HG11 1 1
16 36078 1 1 22 VAL HG12 H -22.142 5.558 2.071 1.00 . A A . 22 VAL HG12 1 1
16 36079 1 1 22 VAL HG13 H -23.054 6.933 2.701 1.00 . A A . 22 VAL HG13 1 1
16 36080 1 1 22 VAL HG21 H -21.786 5.067 5.698 1.00 . A A . 22 VAL HG21 1 1
16 36081 1 1 22 VAL HG22 H -21.663 6.604 4.843 1.00 . A A . 22 VAL HG22 1 1
16 36082 1 1 22 VAL HG23 H -20.915 5.153 4.167 1.00 . A A . 22 VAL HG23 1 1
16 36083 1 1 22 VAL N N -24.119 6.999 5.294 1.00 . A A . 22 VAL N 1 1
16 36084 1 1 22 VAL O O -23.855 4.725 6.938 1.00 . A A . 22 VAL O 1 1
16 36085 1 1 23 GLN C C -25.155 1.593 6.350 1.00 . A A . 23 GLN C 1 1
16 36086 1 1 23 GLN CA C -25.837 2.889 6.728 1.00 . A A . 23 GLN CA 1 1
16 36087 1 1 23 GLN CB C -27.349 2.713 6.846 1.00 . A A . 23 GLN CB 1 1
16 36088 1 1 23 GLN CD C -29.561 3.835 7.384 1.00 . A A . 23 GLN CD 1 1
16 36089 1 1 23 GLN CG C -28.064 3.994 7.248 1.00 . A A . 23 GLN CG 1 1
16 36090 1 1 23 GLN H H -26.046 3.922 4.910 1.00 . A A . 23 GLN H 1 1
16 36091 1 1 23 GLN HA H -25.443 3.233 7.676 1.00 . A A . 23 GLN HA 1 1
16 36092 1 1 23 GLN HB2 H -27.741 2.385 5.895 1.00 . A A . 23 GLN HB2 1 1
16 36093 1 1 23 GLN HB3 H -27.560 1.960 7.593 1.00 . A A . 23 GLN HB3 1 1
16 36094 1 1 23 GLN HE21 H -29.615 5.296 8.729 1.00 . A A . 23 GLN HE21 1 1
16 36095 1 1 23 GLN HE22 H -31.132 4.581 8.343 1.00 . A A . 23 GLN HE22 1 1
16 36096 1 1 23 GLN HG2 H -27.667 4.325 8.194 1.00 . A A . 23 GLN HG2 1 1
16 36097 1 1 23 GLN HG3 H -27.865 4.749 6.500 1.00 . A A . 23 GLN HG3 1 1
16 36098 1 1 23 GLN N N -25.521 3.876 5.736 1.00 . A A . 23 GLN N 1 1
16 36099 1 1 23 GLN NE2 N -30.162 4.648 8.237 1.00 . A A . 23 GLN NE2 1 1
16 36100 1 1 23 GLN O O -25.193 1.187 5.195 1.00 . A A . 23 GLN O 1 1
16 36101 1 1 23 GLN OE1 O -30.175 2.997 6.719 1.00 . A A . 23 GLN OE1 1 1
16 36102 1 1 24 THR C C -24.560 -1.404 6.492 1.00 . A A . 24 THR C 1 1
16 36103 1 1 24 THR CA C -23.753 -0.240 7.078 1.00 . A A . 24 THR CA 1 1
16 36104 1 1 24 THR CB C -23.078 -0.672 8.375 1.00 . A A . 24 THR CB 1 1
16 36105 1 1 24 THR CG2 C -21.924 0.257 8.706 1.00 . A A . 24 THR CG2 1 1
16 36106 1 1 24 THR H H -24.615 1.295 8.235 1.00 . A A . 24 THR H 1 1
16 36107 1 1 24 THR HA H -22.973 0.021 6.376 1.00 . A A . 24 THR HA 1 1
16 36108 1 1 24 THR HB H -22.703 -1.677 8.258 1.00 . A A . 24 THR HB 1 1
16 36109 1 1 24 THR HG1 H -24.118 -1.521 9.840 1.00 . A A . 24 THR HG1 1 1
16 36110 1 1 24 THR HG21 H -22.290 1.268 8.790 1.00 . A A . 24 THR HG21 1 1
16 36111 1 1 24 THR HG22 H -21.184 0.204 7.923 1.00 . A A . 24 THR HG22 1 1
16 36112 1 1 24 THR HG23 H -21.477 -0.044 9.643 1.00 . A A . 24 THR HG23 1 1
16 36113 1 1 24 THR N N -24.546 0.954 7.316 1.00 . A A . 24 THR N 1 1
16 36114 1 1 24 THR O O -24.053 -2.162 5.669 1.00 . A A . 24 THR O 1 1
16 36115 1 1 24 THR OG1 O -24.045 -0.641 9.439 1.00 . A A . 24 THR OG1 1 1
16 36116 1 1 25 ASN C C -27.027 -2.414 4.925 1.00 . A A . 25 ASN C 1 1
16 36117 1 1 25 ASN CA C -26.660 -2.613 6.405 1.00 . A A . 25 ASN CA 1 1
16 36118 1 1 25 ASN CB C -27.923 -2.722 7.262 1.00 . A A . 25 ASN CB 1 1
16 36119 1 1 25 ASN CG C -28.732 -3.980 6.982 1.00 . A A . 25 ASN CG 1 1
16 36120 1 1 25 ASN H H -26.162 -0.884 7.535 1.00 . A A . 25 ASN H 1 1
16 36121 1 1 25 ASN HA H -26.101 -3.534 6.497 1.00 . A A . 25 ASN HA 1 1
16 36122 1 1 25 ASN HB2 H -27.640 -2.730 8.304 1.00 . A A . 25 ASN HB2 1 1
16 36123 1 1 25 ASN HB3 H -28.550 -1.864 7.073 1.00 . A A . 25 ASN HB3 1 1
16 36124 1 1 25 ASN HD21 H -30.406 -3.045 7.500 1.00 . A A . 25 ASN HD21 1 1
16 36125 1 1 25 ASN HD22 H -30.585 -4.692 7.015 1.00 . A A . 25 ASN HD22 1 1
16 36126 1 1 25 ASN N N -25.807 -1.529 6.894 1.00 . A A . 25 ASN N 1 1
16 36127 1 1 25 ASN ND2 N -30.036 -3.896 7.184 1.00 . A A . 25 ASN ND2 1 1
16 36128 1 1 25 ASN O O -27.398 -3.356 4.234 1.00 . A A . 25 ASN O 1 1
16 36129 1 1 25 ASN OD1 O -28.188 -5.019 6.602 1.00 . A A . 25 ASN OD1 1 1
16 36130 1 1 26 LYS C C -25.985 -0.481 2.283 1.00 . A A . 26 LYS C 1 1
16 36131 1 1 26 LYS CA C -27.240 -0.865 3.054 1.00 . A A . 26 LYS CA 1 1
16 36132 1 1 26 LYS CB C -28.272 0.268 2.970 1.00 . A A . 26 LYS CB 1 1
16 36133 1 1 26 LYS CD C -27.409 2.567 2.319 1.00 . A A . 26 LYS CD 1 1
16 36134 1 1 26 LYS CE C -28.646 3.003 1.544 1.00 . A A . 26 LYS CE 1 1
16 36135 1 1 26 LYS CG C -27.762 1.619 3.466 1.00 . A A . 26 LYS CG 1 1
16 36136 1 1 26 LYS H H -26.593 -0.461 5.034 1.00 . A A . 26 LYS H 1 1
16 36137 1 1 26 LYS HA H -27.659 -1.756 2.605 1.00 . A A . 26 LYS HA 1 1
16 36138 1 1 26 LYS HB2 H -28.577 0.380 1.941 1.00 . A A . 26 LYS HB2 1 1
16 36139 1 1 26 LYS HB3 H -29.133 -0.005 3.561 1.00 . A A . 26 LYS HB3 1 1
16 36140 1 1 26 LYS HD2 H -26.925 3.443 2.726 1.00 . A A . 26 LYS HD2 1 1
16 36141 1 1 26 LYS HD3 H -26.732 2.061 1.647 1.00 . A A . 26 LYS HD3 1 1
16 36142 1 1 26 LYS HE2 H -29.112 2.133 1.107 1.00 . A A . 26 LYS HE2 1 1
16 36143 1 1 26 LYS HE3 H -29.332 3.474 2.231 1.00 . A A . 26 LYS HE3 1 1
16 36144 1 1 26 LYS HG2 H -28.526 2.072 4.062 1.00 . A A . 26 LYS HG2 1 1
16 36145 1 1 26 LYS HG3 H -26.884 1.464 4.076 1.00 . A A . 26 LYS HG3 1 1
16 36146 1 1 26 LYS HZ1 H -27.820 4.787 0.852 1.00 . A A . 26 LYS HZ1 1 1
16 36147 1 1 26 LYS HZ2 H -29.183 4.287 -0.013 1.00 . A A . 26 LYS HZ2 1 1
16 36148 1 1 26 LYS HZ3 H -27.703 3.509 -0.246 1.00 . A A . 26 LYS HZ3 1 1
16 36149 1 1 26 LYS N N -26.917 -1.176 4.447 1.00 . A A . 26 LYS N 1 1
16 36150 1 1 26 LYS NZ N -28.315 3.962 0.462 1.00 . A A . 26 LYS NZ 1 1
16 36151 1 1 26 LYS O O -26.059 0.003 1.156 1.00 . A A . 26 LYS O 1 1
16 36152 1 1 27 LEU C C -22.962 -1.501 1.551 1.00 . A A . 27 LEU C 1 1
16 36153 1 1 27 LEU CA C -23.595 -0.328 2.267 1.00 . A A . 27 LEU CA 1 1
16 36154 1 1 27 LEU CB C -22.633 0.244 3.308 1.00 . A A . 27 LEU CB 1 1
16 36155 1 1 27 LEU CD1 C -21.562 1.920 1.767 1.00 . A A . 27 LEU CD1 1 1
16 36156 1 1 27 LEU CD2 C -20.441 1.299 3.909 1.00 . A A . 27 LEU CD2 1 1
16 36157 1 1 27 LEU CG C -21.310 0.800 2.767 1.00 . A A . 27 LEU CG 1 1
16 36158 1 1 27 LEU H H -24.828 -1.153 3.758 1.00 . A A . 27 LEU H 1 1
16 36159 1 1 27 LEU HA H -23.812 0.443 1.542 1.00 . A A . 27 LEU HA 1 1
16 36160 1 1 27 LEU HB2 H -23.147 1.034 3.836 1.00 . A A . 27 LEU HB2 1 1
16 36161 1 1 27 LEU HB3 H -22.403 -0.539 4.016 1.00 . A A . 27 LEU HB3 1 1
16 36162 1 1 27 LEU HD11 H -22.150 1.541 0.941 1.00 . A A . 27 LEU HD11 1 1
16 36163 1 1 27 LEU HD12 H -20.618 2.287 1.394 1.00 . A A . 27 LEU HD12 1 1
16 36164 1 1 27 LEU HD13 H -22.097 2.724 2.251 1.00 . A A . 27 LEU HD13 1 1
16 36165 1 1 27 LEU HD21 H -20.275 0.498 4.615 1.00 . A A . 27 LEU HD21 1 1
16 36166 1 1 27 LEU HD22 H -20.933 2.123 4.405 1.00 . A A . 27 LEU HD22 1 1
16 36167 1 1 27 LEU HD23 H -19.490 1.633 3.519 1.00 . A A . 27 LEU HD23 1 1
16 36168 1 1 27 LEU HG H -20.778 0.008 2.258 1.00 . A A . 27 LEU HG 1 1
16 36169 1 1 27 LEU N N -24.839 -0.708 2.883 1.00 . A A . 27 LEU N 1 1
16 36170 1 1 27 LEU O O -22.745 -2.566 2.134 1.00 . A A . 27 LEU O 1 1
16 36171 1 1 28 GLU C C -20.800 -1.761 -1.160 1.00 . A A . 28 GLU C 1 1
16 36172 1 1 28 GLU CA C -22.050 -2.303 -0.524 1.00 . A A . 28 GLU CA 1 1
16 36173 1 1 28 GLU CB C -23.006 -2.837 -1.587 1.00 . A A . 28 GLU CB 1 1
16 36174 1 1 28 GLU CD C -24.512 -2.359 -3.534 1.00 . A A . 28 GLU CD 1 1
16 36175 1 1 28 GLU CG C -23.707 -1.769 -2.400 1.00 . A A . 28 GLU CG 1 1
16 36176 1 1 28 GLU H H -22.896 -0.433 -0.121 1.00 . A A . 28 GLU H 1 1
16 36177 1 1 28 GLU HA H -21.767 -3.118 0.124 1.00 . A A . 28 GLU HA 1 1
16 36178 1 1 28 GLU HB2 H -22.444 -3.461 -2.269 1.00 . A A . 28 GLU HB2 1 1
16 36179 1 1 28 GLU HB3 H -23.748 -3.447 -1.101 1.00 . A A . 28 GLU HB3 1 1
16 36180 1 1 28 GLU HG2 H -24.386 -1.228 -1.747 1.00 . A A . 28 GLU HG2 1 1
16 36181 1 1 28 GLU HG3 H -22.970 -1.095 -2.802 1.00 . A A . 28 GLU HG3 1 1
16 36182 1 1 28 GLU N N -22.679 -1.299 0.286 1.00 . A A . 28 GLU N 1 1
16 36183 1 1 28 GLU O O -20.654 -0.552 -1.337 1.00 . A A . 28 GLU O 1 1
16 36184 1 1 28 GLU OE1 O -24.394 -3.589 -3.784 1.00 . A A . 28 GLU OE1 1 1
16 36185 1 1 28 GLU OE2 O -25.258 -1.605 -4.197 1.00 . A A . 28 GLU OE2 1 1
16 36186 1 1 29 ASN C C -18.792 -1.948 -3.575 1.00 . A A . 29 ASN C 1 1
16 36187 1 1 29 ASN CA C -18.630 -2.261 -2.091 1.00 . A A . 29 ASN CA 1 1
16 36188 1 1 29 ASN CB C -17.571 -3.349 -1.877 1.00 . A A . 29 ASN CB 1 1
16 36189 1 1 29 ASN CG C -16.192 -2.912 -2.323 1.00 . A A . 29 ASN CG 1 1
16 36190 1 1 29 ASN H H -20.093 -3.601 -1.333 1.00 . A A . 29 ASN H 1 1
16 36191 1 1 29 ASN HA H -18.302 -1.360 -1.593 1.00 . A A . 29 ASN HA 1 1
16 36192 1 1 29 ASN HB2 H -17.526 -3.598 -0.827 1.00 . A A . 29 ASN HB2 1 1
16 36193 1 1 29 ASN HB3 H -17.849 -4.229 -2.437 1.00 . A A . 29 ASN HB3 1 1
16 36194 1 1 29 ASN HD21 H -15.863 -2.084 -0.551 1.00 . A A . 29 ASN HD21 1 1
16 36195 1 1 29 ASN HD22 H -14.578 -1.937 -1.698 1.00 . A A . 29 ASN HD22 1 1
16 36196 1 1 29 ASN N N -19.895 -2.653 -1.496 1.00 . A A . 29 ASN N 1 1
16 36197 1 1 29 ASN ND2 N -15.471 -2.249 -1.435 1.00 . A A . 29 ASN ND2 1 1
16 36198 1 1 29 ASN O O -18.812 -0.785 -3.969 1.00 . A A . 29 ASN O 1 1
16 36199 1 1 29 ASN OD1 O -15.785 -3.161 -3.452 1.00 . A A . 29 ASN OD1 1 1
16 36200 1 1 30 ALA C C -19.393 -4.173 -6.490 1.00 . A A . 30 ALA C 1 1
16 36201 1 1 30 ALA CA C -19.079 -2.834 -5.836 1.00 . A A . 30 ALA CA 1 1
16 36202 1 1 30 ALA CB C -17.802 -2.253 -6.440 1.00 . A A . 30 ALA CB 1 1
16 36203 1 1 30 ALA H H -18.911 -3.883 -3.991 1.00 . A A . 30 ALA H 1 1
16 36204 1 1 30 ALA HA H -19.889 -2.145 -6.024 1.00 . A A . 30 ALA HA 1 1
16 36205 1 1 30 ALA HB1 H -16.985 -2.944 -6.286 1.00 . A A . 30 ALA HB1 1 1
16 36206 1 1 30 ALA HB2 H -17.573 -1.312 -5.963 1.00 . A A . 30 ALA HB2 1 1
16 36207 1 1 30 ALA HB3 H -17.943 -2.097 -7.499 1.00 . A A . 30 ALA HB3 1 1
16 36208 1 1 30 ALA N N -18.927 -2.989 -4.385 1.00 . A A . 30 ALA N 1 1
16 36209 1 1 30 ALA O O -19.184 -4.356 -7.687 1.00 . A A . 30 ALA O 1 1
16 36210 1 1 31 GLY C C -19.044 -7.366 -5.818 1.00 . A A . 31 GLY C 1 1
16 36211 1 1 31 GLY CA C -20.170 -6.436 -6.201 1.00 . A A . 31 GLY CA 1 1
16 36212 1 1 31 GLY H H -20.152 -4.873 -4.783 1.00 . A A . 31 GLY H 1 1
16 36213 1 1 31 GLY HA2 H -21.094 -6.805 -5.780 1.00 . A A . 31 GLY HA2 1 1
16 36214 1 1 31 GLY HA3 H -20.256 -6.410 -7.275 1.00 . A A . 31 GLY HA3 1 1
16 36215 1 1 31 GLY N N -19.917 -5.096 -5.705 1.00 . A A . 31 GLY N 1 1
16 36216 1 1 31 GLY O O -19.138 -8.587 -5.959 1.00 . A A . 31 GLY O 1 1
16 36217 1 1 32 LYS C C -16.757 -7.539 -3.358 1.00 . A A . 32 LYS C 1 1
16 36218 1 1 32 LYS CA C -16.807 -7.492 -4.876 1.00 . A A . 32 LYS CA 1 1
16 36219 1 1 32 LYS CB C -15.546 -6.822 -5.436 1.00 . A A . 32 LYS CB 1 1
16 36220 1 1 32 LYS CD C -16.068 -7.841 -7.694 1.00 . A A . 32 LYS CD 1 1
16 36221 1 1 32 LYS CE C -15.473 -8.264 -9.027 1.00 . A A . 32 LYS CE 1 1
16 36222 1 1 32 LYS CG C -14.980 -7.483 -6.693 1.00 . A A . 32 LYS CG 1 1
16 36223 1 1 32 LYS H H -17.987 -5.799 -5.232 1.00 . A A . 32 LYS H 1 1
16 36224 1 1 32 LYS HA H -16.865 -8.499 -5.257 1.00 . A A . 32 LYS HA 1 1
16 36225 1 1 32 LYS HB2 H -15.775 -5.794 -5.672 1.00 . A A . 32 LYS HB2 1 1
16 36226 1 1 32 LYS HB3 H -14.777 -6.837 -4.676 1.00 . A A . 32 LYS HB3 1 1
16 36227 1 1 32 LYS HD2 H -16.641 -8.665 -7.296 1.00 . A A . 32 LYS HD2 1 1
16 36228 1 1 32 LYS HD3 H -16.713 -6.987 -7.836 1.00 . A A . 32 LYS HD3 1 1
16 36229 1 1 32 LYS HE2 H -15.005 -7.403 -9.485 1.00 . A A . 32 LYS HE2 1 1
16 36230 1 1 32 LYS HE3 H -14.726 -9.022 -8.846 1.00 . A A . 32 LYS HE3 1 1
16 36231 1 1 32 LYS HG2 H -14.287 -6.801 -7.162 1.00 . A A . 32 LYS HG2 1 1
16 36232 1 1 32 LYS HG3 H -14.456 -8.384 -6.410 1.00 . A A . 32 LYS HG3 1 1
16 36233 1 1 32 LYS HZ1 H -16.908 -9.680 -9.567 1.00 . A A . 32 LYS HZ1 1 1
16 36234 1 1 32 LYS HZ2 H -16.071 -9.019 -10.878 1.00 . A A . 32 LYS HZ2 1 1
16 36235 1 1 32 LYS HZ3 H -17.260 -8.114 -10.093 1.00 . A A . 32 LYS HZ3 1 1
16 36236 1 1 32 LYS N N -17.982 -6.773 -5.316 1.00 . A A . 32 LYS N 1 1
16 36237 1 1 32 LYS NZ N -16.499 -8.804 -9.954 1.00 . A A . 32 LYS NZ 1 1
16 36238 1 1 32 LYS O O -17.293 -6.651 -2.687 1.00 . A A . 32 LYS O 1 1
16 36239 1 1 33 PRO C C -15.149 -7.671 -0.709 1.00 . A A . 33 PRO C 1 1
16 36240 1 1 33 PRO CA C -16.012 -8.755 -1.350 1.00 . A A . 33 PRO CA 1 1
16 36241 1 1 33 PRO CB C -15.353 -10.126 -1.202 1.00 . A A . 33 PRO CB 1 1
16 36242 1 1 33 PRO CD C -15.512 -9.698 -3.535 1.00 . A A . 33 PRO CD 1 1
16 36243 1 1 33 PRO CG C -14.675 -10.370 -2.492 1.00 . A A . 33 PRO CG 1 1
16 36244 1 1 33 PRO HA H -16.981 -8.757 -0.867 1.00 . A A . 33 PRO HA 1 1
16 36245 1 1 33 PRO HB2 H -14.649 -10.103 -0.385 1.00 . A A . 33 PRO HB2 1 1
16 36246 1 1 33 PRO HB3 H -16.111 -10.873 -1.010 1.00 . A A . 33 PRO HB3 1 1
16 36247 1 1 33 PRO HD2 H -14.895 -9.327 -4.341 1.00 . A A . 33 PRO HD2 1 1
16 36248 1 1 33 PRO HD3 H -16.262 -10.378 -3.913 1.00 . A A . 33 PRO HD3 1 1
16 36249 1 1 33 PRO HG2 H -13.686 -9.940 -2.463 1.00 . A A . 33 PRO HG2 1 1
16 36250 1 1 33 PRO HG3 H -14.626 -11.432 -2.675 1.00 . A A . 33 PRO HG3 1 1
16 36251 1 1 33 PRO N N -16.139 -8.587 -2.798 1.00 . A A . 33 PRO N 1 1
16 36252 1 1 33 PRO O O -14.347 -7.005 -1.381 1.00 . A A . 33 PRO O 1 1
16 36253 1 1 34 MET C C -14.340 -6.859 2.733 1.00 . A A . 34 MET C 1 1
16 36254 1 1 34 MET CA C -14.620 -6.447 1.307 1.00 . A A . 34 MET CA 1 1
16 36255 1 1 34 MET CB C -15.448 -5.176 1.286 1.00 . A A . 34 MET CB 1 1
16 36256 1 1 34 MET CE C -19.511 -4.744 1.506 1.00 . A A . 34 MET CE 1 1
16 36257 1 1 34 MET CG C -16.900 -5.425 1.580 1.00 . A A . 34 MET CG 1 1
16 36258 1 1 34 MET H H -15.891 -8.127 1.081 1.00 . A A . 34 MET H 1 1
16 36259 1 1 34 MET HA H -13.691 -6.258 0.803 1.00 . A A . 34 MET HA 1 1
16 36260 1 1 34 MET HB2 H -15.059 -4.490 2.027 1.00 . A A . 34 MET HB2 1 1
16 36261 1 1 34 MET HB3 H -15.372 -4.722 0.308 1.00 . A A . 34 MET HB3 1 1
16 36262 1 1 34 MET HE1 H -20.285 -4.026 1.286 1.00 . A A . 34 MET HE1 1 1
16 36263 1 1 34 MET HE2 H -19.631 -5.119 2.511 1.00 . A A . 34 MET HE2 1 1
16 36264 1 1 34 MET HE3 H -19.558 -5.569 0.806 1.00 . A A . 34 MET HE3 1 1
16 36265 1 1 34 MET HG2 H -17.260 -6.202 0.923 1.00 . A A . 34 MET HG2 1 1
16 36266 1 1 34 MET HG3 H -16.985 -5.761 2.603 1.00 . A A . 34 MET HG3 1 1
16 36267 1 1 34 MET N N -15.311 -7.504 0.587 1.00 . A A . 34 MET N 1 1
16 36268 1 1 34 MET O O -14.913 -7.825 3.234 1.00 . A A . 34 MET O 1 1
16 36269 1 1 34 MET SD S -17.918 -3.976 1.366 1.00 . A A . 34 MET SD 1 1
16 36270 1 1 35 ILE C C -13.200 -5.160 5.576 1.00 . A A . 35 ILE C 1 1
16 36271 1 1 35 ILE CA C -13.077 -6.421 4.741 1.00 . A A . 35 ILE CA 1 1
16 36272 1 1 35 ILE CB C -11.612 -6.914 4.804 1.00 . A A . 35 ILE CB 1 1
16 36273 1 1 35 ILE CD1 C -10.003 -8.555 3.727 1.00 . A A . 35 ILE CD1 1 1
16 36274 1 1 35 ILE CG1 C -11.442 -8.164 3.943 1.00 . A A . 35 ILE CG1 1 1
16 36275 1 1 35 ILE CG2 C -11.199 -7.201 6.247 1.00 . A A . 35 ILE CG2 1 1
16 36276 1 1 35 ILE H H -13.042 -5.368 2.934 1.00 . A A . 35 ILE H 1 1
16 36277 1 1 35 ILE HA H -13.725 -7.187 5.135 1.00 . A A . 35 ILE HA 1 1
16 36278 1 1 35 ILE HB H -10.976 -6.133 4.422 1.00 . A A . 35 ILE HB 1 1
16 36279 1 1 35 ILE HD11 H -9.479 -7.735 3.254 1.00 . A A . 35 ILE HD11 1 1
16 36280 1 1 35 ILE HD12 H -9.965 -9.425 3.088 1.00 . A A . 35 ILE HD12 1 1
16 36281 1 1 35 ILE HD13 H -9.542 -8.778 4.675 1.00 . A A . 35 ILE HD13 1 1
16 36282 1 1 35 ILE HG12 H -11.946 -8.992 4.416 1.00 . A A . 35 ILE HG12 1 1
16 36283 1 1 35 ILE HG13 H -11.888 -7.987 2.974 1.00 . A A . 35 ILE HG13 1 1
16 36284 1 1 35 ILE HG21 H -10.166 -7.509 6.268 1.00 . A A . 35 ILE HG21 1 1
16 36285 1 1 35 ILE HG22 H -11.819 -7.988 6.650 1.00 . A A . 35 ILE HG22 1 1
16 36286 1 1 35 ILE HG23 H -11.317 -6.307 6.840 1.00 . A A . 35 ILE HG23 1 1
16 36287 1 1 35 ILE N N -13.454 -6.135 3.380 1.00 . A A . 35 ILE N 1 1
16 36288 1 1 35 ILE O O -12.669 -4.115 5.210 1.00 . A A . 35 ILE O 1 1
16 36289 1 1 36 ILE C C -13.070 -4.290 8.750 1.00 . A A . 36 ILE C 1 1
16 36290 1 1 36 ILE CA C -14.033 -4.126 7.580 1.00 . A A . 36 ILE CA 1 1
16 36291 1 1 36 ILE CB C -15.499 -3.945 8.104 1.00 . A A . 36 ILE CB 1 1
16 36292 1 1 36 ILE CD1 C -17.913 -3.604 7.326 1.00 . A A . 36 ILE CD1 1 1
16 36293 1 1 36 ILE CG1 C -16.449 -3.650 6.935 1.00 . A A . 36 ILE CG1 1 1
16 36294 1 1 36 ILE CG2 C -15.569 -2.829 9.141 1.00 . A A . 36 ILE CG2 1 1
16 36295 1 1 36 ILE H H -14.328 -6.107 6.885 1.00 . A A . 36 ILE H 1 1
16 36296 1 1 36 ILE HA H -13.753 -3.235 7.033 1.00 . A A . 36 ILE HA 1 1
16 36297 1 1 36 ILE HB H -15.825 -4.861 8.583 1.00 . A A . 36 ILE HB 1 1
16 36298 1 1 36 ILE HD11 H -18.205 -4.558 7.739 1.00 . A A . 36 ILE HD11 1 1
16 36299 1 1 36 ILE HD12 H -18.515 -3.388 6.456 1.00 . A A . 36 ILE HD12 1 1
16 36300 1 1 36 ILE HD13 H -18.061 -2.833 8.067 1.00 . A A . 36 ILE HD13 1 1
16 36301 1 1 36 ILE HG12 H -16.198 -2.690 6.511 1.00 . A A . 36 ILE HG12 1 1
16 36302 1 1 36 ILE HG13 H -16.329 -4.416 6.183 1.00 . A A . 36 ILE HG13 1 1
16 36303 1 1 36 ILE HG21 H -14.943 -3.082 9.982 1.00 . A A . 36 ILE HG21 1 1
16 36304 1 1 36 ILE HG22 H -16.589 -2.709 9.475 1.00 . A A . 36 ILE HG22 1 1
16 36305 1 1 36 ILE HG23 H -15.224 -1.906 8.701 1.00 . A A . 36 ILE HG23 1 1
16 36306 1 1 36 ILE N N -13.901 -5.252 6.673 1.00 . A A . 36 ILE N 1 1
16 36307 1 1 36 ILE O O -13.191 -5.239 9.536 1.00 . A A . 36 ILE O 1 1
16 36308 1 1 37 SER C C -11.385 -2.372 10.957 1.00 . A A . 37 SER C 1 1
16 36309 1 1 37 SER CA C -11.103 -3.426 9.893 1.00 . A A . 37 SER CA 1 1
16 36310 1 1 37 SER CB C -9.700 -3.209 9.305 1.00 . A A . 37 SER CB 1 1
16 36311 1 1 37 SER H H -12.064 -2.658 8.177 1.00 . A A . 37 SER H 1 1
16 36312 1 1 37 SER HA H -11.140 -4.404 10.349 1.00 . A A . 37 SER HA 1 1
16 36313 1 1 37 SER HB2 H -9.602 -2.196 8.939 1.00 . A A . 37 SER HB2 1 1
16 36314 1 1 37 SER HB3 H -8.967 -3.372 10.080 1.00 . A A . 37 SER HB3 1 1
16 36315 1 1 37 SER HG H -9.006 -4.908 8.621 1.00 . A A . 37 SER HG 1 1
16 36316 1 1 37 SER N N -12.107 -3.382 8.841 1.00 . A A . 37 SER N 1 1
16 36317 1 1 37 SER O O -11.614 -1.195 10.641 1.00 . A A . 37 SER O 1 1
16 36318 1 1 37 SER OG O -9.443 -4.119 8.245 1.00 . A A . 37 SER OG 1 1
16 36319 1 1 38 PHE C C -10.284 -1.426 13.894 1.00 . A A . 38 PHE C 1 1
16 36320 1 1 38 PHE CA C -11.597 -1.890 13.324 1.00 . A A . 38 PHE CA 1 1
16 36321 1 1 38 PHE CB C -12.397 -2.577 14.416 1.00 . A A . 38 PHE CB 1 1
16 36322 1 1 38 PHE CD1 C -14.258 -3.830 13.321 1.00 . A A . 38 PHE CD1 1 1
16 36323 1 1 38 PHE CD2 C -14.780 -1.865 14.557 1.00 . A A . 38 PHE CD2 1 1
16 36324 1 1 38 PHE CE1 C -15.590 -3.999 13.027 1.00 . A A . 38 PHE CE1 1 1
16 36325 1 1 38 PHE CE2 C -16.110 -2.032 14.266 1.00 . A A . 38 PHE CE2 1 1
16 36326 1 1 38 PHE CG C -13.838 -2.762 14.089 1.00 . A A . 38 PHE CG 1 1
16 36327 1 1 38 PHE CZ C -16.514 -3.101 13.500 1.00 . A A . 38 PHE CZ 1 1
16 36328 1 1 38 PHE H H -11.194 -3.746 12.382 1.00 . A A . 38 PHE H 1 1
16 36329 1 1 38 PHE HA H -12.151 -1.036 12.965 1.00 . A A . 38 PHE HA 1 1
16 36330 1 1 38 PHE HB2 H -11.969 -3.550 14.598 1.00 . A A . 38 PHE HB2 1 1
16 36331 1 1 38 PHE HB3 H -12.329 -1.989 15.320 1.00 . A A . 38 PHE HB3 1 1
16 36332 1 1 38 PHE HD1 H -13.528 -4.536 12.952 1.00 . A A . 38 PHE HD1 1 1
16 36333 1 1 38 PHE HD2 H -14.462 -1.026 15.157 1.00 . A A . 38 PHE HD2 1 1
16 36334 1 1 38 PHE HE1 H -15.912 -4.837 12.428 1.00 . A A . 38 PHE HE1 1 1
16 36335 1 1 38 PHE HE2 H -16.838 -1.326 14.637 1.00 . A A . 38 PHE HE2 1 1
16 36336 1 1 38 PHE HZ H -17.560 -3.231 13.270 1.00 . A A . 38 PHE HZ 1 1
16 36337 1 1 38 PHE N N -11.369 -2.792 12.206 1.00 . A A . 38 PHE N 1 1
16 36338 1 1 38 PHE O O -9.468 -2.258 14.351 1.00 . A A . 38 PHE O 1 1
16 36339 1 1 39 PHE C C -9.148 1.788 15.143 1.00 . A A . 39 PHE C 1 1
16 36340 1 1 39 PHE CA C -8.851 0.483 14.399 1.00 . A A . 39 PHE CA 1 1
16 36341 1 1 39 PHE CB C -7.866 0.736 13.242 1.00 . A A . 39 PHE CB 1 1
16 36342 1 1 39 PHE CD1 C -9.218 1.743 11.367 1.00 . A A . 39 PHE CD1 1 1
16 36343 1 1 39 PHE CD2 C -7.600 3.110 12.453 1.00 . A A . 39 PHE CD2 1 1
16 36344 1 1 39 PHE CE1 C -9.556 2.800 10.548 1.00 . A A . 39 PHE CE1 1 1
16 36345 1 1 39 PHE CE2 C -7.935 4.169 11.636 1.00 . A A . 39 PHE CE2 1 1
16 36346 1 1 39 PHE CG C -8.235 1.883 12.330 1.00 . A A . 39 PHE CG 1 1
16 36347 1 1 39 PHE CZ C -8.914 4.012 10.681 1.00 . A A . 39 PHE CZ 1 1
16 36348 1 1 39 PHE H H -10.780 0.493 13.532 1.00 . A A . 39 PHE H 1 1
16 36349 1 1 39 PHE HA H -8.407 -0.220 15.090 1.00 . A A . 39 PHE HA 1 1
16 36350 1 1 39 PHE HB2 H -6.893 0.954 13.654 1.00 . A A . 39 PHE HB2 1 1
16 36351 1 1 39 PHE HB3 H -7.801 -0.158 12.639 1.00 . A A . 39 PHE HB3 1 1
16 36352 1 1 39 PHE HD1 H -9.724 0.794 11.261 1.00 . A A . 39 PHE HD1 1 1
16 36353 1 1 39 PHE HD2 H -6.828 3.232 13.200 1.00 . A A . 39 PHE HD2 1 1
16 36354 1 1 39 PHE HE1 H -10.323 2.681 9.803 1.00 . A A . 39 PHE HE1 1 1
16 36355 1 1 39 PHE HE2 H -7.430 5.122 11.746 1.00 . A A . 39 PHE HE2 1 1
16 36356 1 1 39 PHE HZ H -9.180 4.839 10.037 1.00 . A A . 39 PHE HZ 1 1
16 36357 1 1 39 PHE N N -10.081 -0.105 13.891 1.00 . A A . 39 PHE N 1 1
16 36358 1 1 39 PHE O O -10.244 2.351 15.019 1.00 . A A . 39 PHE O 1 1
16 36359 1 1 40 ALA C C -7.848 4.683 15.859 1.00 . A A . 40 ALA C 1 1
16 36360 1 1 40 ALA CA C -8.327 3.490 16.677 1.00 . A A . 40 ALA CA 1 1
16 36361 1 1 40 ALA CB C -7.563 3.400 17.987 1.00 . A A . 40 ALA CB 1 1
16 36362 1 1 40 ALA H H -7.337 1.764 15.976 1.00 . A A . 40 ALA H 1 1
16 36363 1 1 40 ALA HA H -9.375 3.620 16.902 1.00 . A A . 40 ALA HA 1 1
16 36364 1 1 40 ALA HB1 H -7.876 2.519 18.530 1.00 . A A . 40 ALA HB1 1 1
16 36365 1 1 40 ALA HB2 H -7.771 4.277 18.581 1.00 . A A . 40 ALA HB2 1 1
16 36366 1 1 40 ALA HB3 H -6.504 3.346 17.783 1.00 . A A . 40 ALA HB3 1 1
16 36367 1 1 40 ALA N N -8.180 2.254 15.920 1.00 . A A . 40 ALA N 1 1
16 36368 1 1 40 ALA O O -7.052 4.528 14.943 1.00 . A A . 40 ALA O 1 1
16 36369 1 1 41 THR C C -6.491 7.449 15.577 1.00 . A A . 41 THR C 1 1
16 36370 1 1 41 THR CA C -7.978 7.088 15.480 1.00 . A A . 41 THR CA 1 1
16 36371 1 1 41 THR CB C -8.834 8.275 15.958 1.00 . A A . 41 THR CB 1 1
16 36372 1 1 41 THR CG2 C -10.239 8.192 15.390 1.00 . A A . 41 THR CG2 1 1
16 36373 1 1 41 THR H H -8.916 5.935 16.989 1.00 . A A . 41 THR H 1 1
16 36374 1 1 41 THR HA H -8.213 6.911 14.440 1.00 . A A . 41 THR HA 1 1
16 36375 1 1 41 THR HB H -8.372 9.192 15.618 1.00 . A A . 41 THR HB 1 1
16 36376 1 1 41 THR HG1 H -9.635 7.723 17.688 1.00 . A A . 41 THR HG1 1 1
16 36377 1 1 41 THR HG21 H -10.193 8.234 14.312 1.00 . A A . 41 THR HG21 1 1
16 36378 1 1 41 THR HG22 H -10.826 9.019 15.761 1.00 . A A . 41 THR HG22 1 1
16 36379 1 1 41 THR HG23 H -10.693 7.261 15.695 1.00 . A A . 41 THR HG23 1 1
16 36380 1 1 41 THR N N -8.317 5.869 16.211 1.00 . A A . 41 THR N 1 1
16 36381 1 1 41 THR O O -5.991 8.244 14.787 1.00 . A A . 41 THR O 1 1
16 36382 1 1 41 THR OG1 O -8.892 8.289 17.395 1.00 . A A . 41 THR OG1 1 1
16 36383 1 1 42 ASN C C -3.601 5.859 16.880 1.00 . A A . 42 ASN C 1 1
16 36384 1 1 42 ASN CA C -4.380 7.158 16.711 1.00 . A A . 42 ASN CA 1 1
16 36385 1 1 42 ASN CB C -4.155 8.077 17.918 1.00 . A A . 42 ASN CB 1 1
16 36386 1 1 42 ASN CG C -2.715 8.536 18.059 1.00 . A A . 42 ASN CG 1 1
16 36387 1 1 42 ASN H H -6.238 6.257 17.157 1.00 . A A . 42 ASN H 1 1
16 36388 1 1 42 ASN HA H -4.033 7.662 15.819 1.00 . A A . 42 ASN HA 1 1
16 36389 1 1 42 ASN HB2 H -4.782 8.947 17.815 1.00 . A A . 42 ASN HB2 1 1
16 36390 1 1 42 ASN HB3 H -4.435 7.547 18.818 1.00 . A A . 42 ASN HB3 1 1
16 36391 1 1 42 ASN HD21 H -2.911 8.597 20.031 1.00 . A A . 42 ASN HD21 1 1
16 36392 1 1 42 ASN HD22 H -1.357 9.036 19.416 1.00 . A A . 42 ASN HD22 1 1
16 36393 1 1 42 ASN N N -5.796 6.881 16.544 1.00 . A A . 42 ASN N 1 1
16 36394 1 1 42 ASN ND2 N -2.286 8.747 19.290 1.00 . A A . 42 ASN ND2 1 1
16 36395 1 1 42 ASN O O -3.372 5.398 18.001 1.00 . A A . 42 ASN O 1 1
16 36396 1 1 42 ASN OD1 O -2.000 8.710 17.069 1.00 . A A . 42 ASN OD1 1 1
16 36397 1 1 43 CYS C C -1.873 3.740 14.381 1.00 . A A . 43 CYS C 1 1
16 36398 1 1 43 CYS CA C -2.477 4.003 15.768 1.00 . A A . 43 CYS CA 1 1
16 36399 1 1 43 CYS CB C -3.380 2.838 16.185 1.00 . A A . 43 CYS CB 1 1
16 36400 1 1 43 CYS H H -3.493 5.645 14.898 1.00 . A A . 43 CYS H 1 1
16 36401 1 1 43 CYS HA H -1.677 4.107 16.486 1.00 . A A . 43 CYS HA 1 1
16 36402 1 1 43 CYS HB2 H -3.904 3.104 17.091 1.00 . A A . 43 CYS HB2 1 1
16 36403 1 1 43 CYS HB3 H -4.099 2.658 15.401 1.00 . A A . 43 CYS HB3 1 1
16 36404 1 1 43 CYS HG H -2.246 1.240 17.797 1.00 . A A . 43 CYS HG 1 1
16 36405 1 1 43 CYS N N -3.237 5.251 15.759 1.00 . A A . 43 CYS N 1 1
16 36406 1 1 43 CYS O O -2.270 4.367 13.398 1.00 . A A . 43 CYS O 1 1
16 36407 1 1 43 CYS SG S -2.499 1.295 16.496 1.00 . A A . 43 CYS SG 1 1
16 36408 1 1 44 LYS C C 0.307 1.028 13.012 1.00 . A A . 44 LYS C 1 1
16 36409 1 1 44 LYS CA C -0.265 2.480 13.034 1.00 . A A . 44 LYS CA 1 1
16 36410 1 1 44 LYS CB C 0.820 3.526 12.675 1.00 . A A . 44 LYS CB 1 1
16 36411 1 1 44 LYS CD C 0.585 3.346 10.164 1.00 . A A . 44 LYS CD 1 1
16 36412 1 1 44 LYS CE C 1.338 3.373 8.837 1.00 . A A . 44 LYS CE 1 1
16 36413 1 1 44 LYS CG C 1.541 3.280 11.349 1.00 . A A . 44 LYS CG 1 1
16 36414 1 1 44 LYS H H -0.640 2.341 15.121 1.00 . A A . 44 LYS H 1 1
16 36415 1 1 44 LYS HA H -1.039 2.531 12.282 1.00 . A A . 44 LYS HA 1 1
16 36416 1 1 44 LYS HB2 H 0.351 4.497 12.615 1.00 . A A . 44 LYS HB2 1 1
16 36417 1 1 44 LYS HB3 H 1.558 3.553 13.460 1.00 . A A . 44 LYS HB3 1 1
16 36418 1 1 44 LYS HD2 H -0.059 2.479 10.184 1.00 . A A . 44 LYS HD2 1 1
16 36419 1 1 44 LYS HD3 H -0.015 4.242 10.247 1.00 . A A . 44 LYS HD3 1 1
16 36420 1 1 44 LYS HE2 H 0.621 3.453 8.034 1.00 . A A . 44 LYS HE2 1 1
16 36421 1 1 44 LYS HE3 H 1.988 4.237 8.824 1.00 . A A . 44 LYS HE3 1 1
16 36422 1 1 44 LYS HG2 H 2.304 4.033 11.221 1.00 . A A . 44 LYS HG2 1 1
16 36423 1 1 44 LYS HG3 H 2.001 2.303 11.377 1.00 . A A . 44 LYS HG3 1 1
16 36424 1 1 44 LYS HZ1 H 1.543 1.320 8.503 1.00 . A A . 44 LYS HZ1 1 1
16 36425 1 1 44 LYS HZ2 H 2.785 1.987 9.433 1.00 . A A . 44 LYS HZ2 1 1
16 36426 1 1 44 LYS HZ3 H 2.740 2.255 7.772 1.00 . A A . 44 LYS HZ3 1 1
16 36427 1 1 44 LYS N N -0.909 2.812 14.308 1.00 . A A . 44 LYS N 1 1
16 36428 1 1 44 LYS NZ N 2.154 2.151 8.625 1.00 . A A . 44 LYS NZ 1 1
16 36429 1 1 44 LYS O O -0.146 0.210 12.219 1.00 . A A . 44 LYS O 1 1
16 36430 1 1 45 PRO C C 1.011 -1.772 14.343 1.00 . A A . 45 PRO C 1 1
16 36431 1 1 45 PRO CA C 1.936 -0.667 13.872 1.00 . A A . 45 PRO CA 1 1
16 36432 1 1 45 PRO CB C 3.127 -0.516 14.818 1.00 . A A . 45 PRO CB 1 1
16 36433 1 1 45 PRO CD C 1.878 1.531 14.950 1.00 . A A . 45 PRO CD 1 1
16 36434 1 1 45 PRO CG C 2.734 0.583 15.749 1.00 . A A . 45 PRO CG 1 1
16 36435 1 1 45 PRO HA H 2.280 -0.945 12.886 1.00 . A A . 45 PRO HA 1 1
16 36436 1 1 45 PRO HB2 H 3.287 -1.446 15.346 1.00 . A A . 45 PRO HB2 1 1
16 36437 1 1 45 PRO HB3 H 4.010 -0.257 14.252 1.00 . A A . 45 PRO HB3 1 1
16 36438 1 1 45 PRO HD2 H 1.098 1.950 15.568 1.00 . A A . 45 PRO HD2 1 1
16 36439 1 1 45 PRO HD3 H 2.477 2.315 14.524 1.00 . A A . 45 PRO HD3 1 1
16 36440 1 1 45 PRO HG2 H 2.172 0.176 16.577 1.00 . A A . 45 PRO HG2 1 1
16 36441 1 1 45 PRO HG3 H 3.617 1.089 16.106 1.00 . A A . 45 PRO HG3 1 1
16 36442 1 1 45 PRO N N 1.305 0.678 13.886 1.00 . A A . 45 PRO N 1 1
16 36443 1 1 45 PRO O O 1.138 -2.918 13.910 1.00 . A A . 45 PRO O 1 1
16 36444 1 1 46 CYS C C -1.793 -2.875 14.627 1.00 . A A . 46 CYS C 1 1
16 36445 1 1 46 CYS CA C -0.863 -2.406 15.735 1.00 . A A . 46 CYS CA 1 1
16 36446 1 1 46 CYS CB C -1.659 -1.814 16.891 1.00 . A A . 46 CYS CB 1 1
16 36447 1 1 46 CYS H H 0.026 -0.505 15.521 1.00 . A A . 46 CYS H 1 1
16 36448 1 1 46 CYS HA H -0.297 -3.253 16.092 1.00 . A A . 46 CYS HA 1 1
16 36449 1 1 46 CYS HB2 H -2.275 -1.010 16.518 1.00 . A A . 46 CYS HB2 1 1
16 36450 1 1 46 CYS HB3 H -2.293 -2.581 17.313 1.00 . A A . 46 CYS HB3 1 1
16 36451 1 1 46 CYS HG H -0.450 -2.122 19.110 1.00 . A A . 46 CYS HG 1 1
16 36452 1 1 46 CYS N N 0.079 -1.433 15.215 1.00 . A A . 46 CYS N 1 1
16 36453 1 1 46 CYS O O -2.427 -3.920 14.734 1.00 . A A . 46 CYS O 1 1
16 36454 1 1 46 CYS SG S -0.631 -1.149 18.225 1.00 . A A . 46 CYS SG 1 1
16 36455 1 1 47 LEU C C -1.955 -3.453 11.550 1.00 . A A . 47 LEU C 1 1
16 36456 1 1 47 LEU CA C -2.687 -2.426 12.411 1.00 . A A . 47 LEU CA 1 1
16 36457 1 1 47 LEU CB C -2.987 -1.167 11.575 1.00 . A A . 47 LEU CB 1 1
16 36458 1 1 47 LEU CD1 C -3.861 1.177 11.394 1.00 . A A . 47 LEU CD1 1 1
16 36459 1 1 47 LEU CD2 C -4.611 -0.276 13.279 1.00 . A A . 47 LEU CD2 1 1
16 36460 1 1 47 LEU CG C -3.459 0.068 12.353 1.00 . A A . 47 LEU CG 1 1
16 36461 1 1 47 LEU H H -1.325 -1.271 13.528 1.00 . A A . 47 LEU H 1 1
16 36462 1 1 47 LEU HA H -3.615 -2.851 12.770 1.00 . A A . 47 LEU HA 1 1
16 36463 1 1 47 LEU HB2 H -2.095 -0.896 11.026 1.00 . A A . 47 LEU HB2 1 1
16 36464 1 1 47 LEU HB3 H -3.757 -1.420 10.861 1.00 . A A . 47 LEU HB3 1 1
16 36465 1 1 47 LEU HD11 H -3.022 1.440 10.773 1.00 . A A . 47 LEU HD11 1 1
16 36466 1 1 47 LEU HD12 H -4.181 2.042 11.958 1.00 . A A . 47 LEU HD12 1 1
16 36467 1 1 47 LEU HD13 H -4.675 0.832 10.770 1.00 . A A . 47 LEU HD13 1 1
16 36468 1 1 47 LEU HD21 H -4.916 0.614 13.809 1.00 . A A . 47 LEU HD21 1 1
16 36469 1 1 47 LEU HD22 H -4.294 -1.027 13.988 1.00 . A A . 47 LEU HD22 1 1
16 36470 1 1 47 LEU HD23 H -5.441 -0.654 12.698 1.00 . A A . 47 LEU HD23 1 1
16 36471 1 1 47 LEU HG H -2.634 0.437 12.956 1.00 . A A . 47 LEU HG 1 1
16 36472 1 1 47 LEU N N -1.861 -2.092 13.553 1.00 . A A . 47 LEU N 1 1
16 36473 1 1 47 LEU O O -1.627 -3.192 10.392 1.00 . A A . 47 LEU O 1 1
16 36474 1 1 48 ARG C C -1.661 -6.101 10.184 1.00 . A A . 48 ARG C 1 1
16 36475 1 1 48 ARG CA C -0.957 -5.685 11.470 1.00 . A A . 48 ARG CA 1 1
16 36476 1 1 48 ARG CB C -0.855 -6.920 12.375 1.00 . A A . 48 ARG CB 1 1
16 36477 1 1 48 ARG CD C 1.110 -6.109 13.713 1.00 . A A . 48 ARG CD 1 1
16 36478 1 1 48 ARG CG C -0.275 -6.692 13.760 1.00 . A A . 48 ARG CG 1 1
16 36479 1 1 48 ARG CZ C 2.875 -5.568 15.381 1.00 . A A . 48 ARG CZ 1 1
16 36480 1 1 48 ARG H H -1.993 -4.741 13.066 1.00 . A A . 48 ARG H 1 1
16 36481 1 1 48 ARG HA H 0.035 -5.330 11.241 1.00 . A A . 48 ARG HA 1 1
16 36482 1 1 48 ARG HB2 H -1.841 -7.331 12.502 1.00 . A A . 48 ARG HB2 1 1
16 36483 1 1 48 ARG HB3 H -0.241 -7.656 11.874 1.00 . A A . 48 ARG HB3 1 1
16 36484 1 1 48 ARG HD2 H 1.670 -6.572 12.920 1.00 . A A . 48 ARG HD2 1 1
16 36485 1 1 48 ARG HD3 H 1.002 -5.061 13.506 1.00 . A A . 48 ARG HD3 1 1
16 36486 1 1 48 ARG HE H 1.474 -6.980 15.588 1.00 . A A . 48 ARG HE 1 1
16 36487 1 1 48 ARG HG2 H -0.920 -6.013 14.300 1.00 . A A . 48 ARG HG2 1 1
16 36488 1 1 48 ARG HG3 H -0.244 -7.639 14.279 1.00 . A A . 48 ARG HG3 1 1
16 36489 1 1 48 ARG HH11 H 2.835 -4.308 13.799 1.00 . A A . 48 ARG HH11 1 1
16 36490 1 1 48 ARG HH12 H 4.121 -4.026 14.920 1.00 . A A . 48 ARG HH12 1 1
16 36491 1 1 48 ARG HH21 H 3.165 -6.638 17.094 1.00 . A A . 48 ARG HH21 1 1
16 36492 1 1 48 ARG HH22 H 4.297 -5.351 16.819 1.00 . A A . 48 ARG HH22 1 1
16 36493 1 1 48 ARG N N -1.696 -4.617 12.138 1.00 . A A . 48 ARG N 1 1
16 36494 1 1 48 ARG NE N 1.808 -6.271 14.997 1.00 . A A . 48 ARG NE 1 1
16 36495 1 1 48 ARG NH1 N 3.310 -4.553 14.645 1.00 . A A . 48 ARG NH1 1 1
16 36496 1 1 48 ARG NH2 N 3.495 -5.870 16.519 1.00 . A A . 48 ARG NH2 1 1
16 36497 1 1 48 ARG O O -1.031 -6.238 9.135 1.00 . A A . 48 ARG O 1 1
16 36498 1 1 49 GLU C C -3.742 -5.684 8.035 1.00 . A A . 49 GLU C 1 1
16 36499 1 1 49 GLU CA C -3.777 -6.712 9.144 1.00 . A A . 49 GLU CA 1 1
16 36500 1 1 49 GLU CB C -5.235 -6.969 9.575 1.00 . A A . 49 GLU CB 1 1
16 36501 1 1 49 GLU CD C -7.351 -5.941 10.524 1.00 . A A . 49 GLU CD 1 1
16 36502 1 1 49 GLU CG C -5.851 -5.839 10.397 1.00 . A A . 49 GLU CG 1 1
16 36503 1 1 49 GLU H H -3.418 -6.151 11.143 1.00 . A A . 49 GLU H 1 1
16 36504 1 1 49 GLU HA H -3.362 -7.636 8.773 1.00 . A A . 49 GLU HA 1 1
16 36505 1 1 49 GLU HB2 H -5.840 -7.115 8.691 1.00 . A A . 49 GLU HB2 1 1
16 36506 1 1 49 GLU HB3 H -5.266 -7.870 10.170 1.00 . A A . 49 GLU HB3 1 1
16 36507 1 1 49 GLU HG2 H -5.427 -5.862 11.389 1.00 . A A . 49 GLU HG2 1 1
16 36508 1 1 49 GLU HG3 H -5.610 -4.902 9.934 1.00 . A A . 49 GLU HG3 1 1
16 36509 1 1 49 GLU N N -2.973 -6.286 10.275 1.00 . A A . 49 GLU N 1 1
16 36510 1 1 49 GLU O O -3.445 -6.006 6.894 1.00 . A A . 49 GLU O 1 1
16 36511 1 1 49 GLU OE1 O -8.032 -6.007 9.478 1.00 . A A . 49 GLU OE1 1 1
16 36512 1 1 49 GLU OE2 O -7.849 -5.926 11.661 1.00 . A A . 49 GLU OE2 1 1
16 36513 1 1 50 LEU C C -2.699 -3.212 6.741 1.00 . A A . 50 LEU C 1 1
16 36514 1 1 50 LEU CA C -4.042 -3.368 7.429 1.00 . A A . 50 LEU CA 1 1
16 36515 1 1 50 LEU CB C -4.453 -2.064 8.112 1.00 . A A . 50 LEU CB 1 1
16 36516 1 1 50 LEU CD1 C -5.863 -1.120 6.280 1.00 . A A . 50 LEU CD1 1 1
16 36517 1 1 50 LEU CD2 C -4.886 0.383 8.008 1.00 . A A . 50 LEU CD2 1 1
16 36518 1 1 50 LEU CG C -4.675 -0.871 7.194 1.00 . A A . 50 LEU CG 1 1
16 36519 1 1 50 LEU H H -4.123 -4.236 9.338 1.00 . A A . 50 LEU H 1 1
16 36520 1 1 50 LEU HA H -4.787 -3.626 6.690 1.00 . A A . 50 LEU HA 1 1
16 36521 1 1 50 LEU HB2 H -5.377 -2.240 8.644 1.00 . A A . 50 LEU HB2 1 1
16 36522 1 1 50 LEU HB3 H -3.688 -1.804 8.826 1.00 . A A . 50 LEU HB3 1 1
16 36523 1 1 50 LEU HD11 H -6.747 -1.295 6.877 1.00 . A A . 50 LEU HD11 1 1
16 36524 1 1 50 LEU HD12 H -5.668 -1.982 5.662 1.00 . A A . 50 LEU HD12 1 1
16 36525 1 1 50 LEU HD13 H -6.021 -0.257 5.656 1.00 . A A . 50 LEU HD13 1 1
16 36526 1 1 50 LEU HD21 H -5.756 0.266 8.634 1.00 . A A . 50 LEU HD21 1 1
16 36527 1 1 50 LEU HD22 H -5.026 1.222 7.346 1.00 . A A . 50 LEU HD22 1 1
16 36528 1 1 50 LEU HD23 H -4.019 0.554 8.630 1.00 . A A . 50 LEU HD23 1 1
16 36529 1 1 50 LEU HG H -3.798 -0.734 6.576 1.00 . A A . 50 LEU HG 1 1
16 36530 1 1 50 LEU N N -3.985 -4.440 8.392 1.00 . A A . 50 LEU N 1 1
16 36531 1 1 50 LEU O O -2.633 -3.003 5.531 1.00 . A A . 50 LEU O 1 1
16 36532 1 1 51 LYS C C 0.006 -4.341 6.007 1.00 . A A . 51 LYS C 1 1
16 36533 1 1 51 LYS CA C -0.287 -3.206 6.988 1.00 . A A . 51 LYS CA 1 1
16 36534 1 1 51 LYS CB C 0.744 -3.252 8.110 1.00 . A A . 51 LYS CB 1 1
16 36535 1 1 51 LYS CD C 3.180 -3.168 8.726 1.00 . A A . 51 LYS CD 1 1
16 36536 1 1 51 LYS CE C 4.574 -2.939 8.180 1.00 . A A . 51 LYS CE 1 1
16 36537 1 1 51 LYS CG C 2.159 -3.049 7.616 1.00 . A A . 51 LYS CG 1 1
16 36538 1 1 51 LYS H H -1.748 -3.469 8.486 1.00 . A A . 51 LYS H 1 1
16 36539 1 1 51 LYS HA H -0.203 -2.262 6.475 1.00 . A A . 51 LYS HA 1 1
16 36540 1 1 51 LYS HB2 H 0.516 -2.481 8.831 1.00 . A A . 51 LYS HB2 1 1
16 36541 1 1 51 LYS HB3 H 0.689 -4.216 8.595 1.00 . A A . 51 LYS HB3 1 1
16 36542 1 1 51 LYS HD2 H 2.966 -2.432 9.486 1.00 . A A . 51 LYS HD2 1 1
16 36543 1 1 51 LYS HD3 H 3.125 -4.158 9.152 1.00 . A A . 51 LYS HD3 1 1
16 36544 1 1 51 LYS HE2 H 4.745 -3.627 7.366 1.00 . A A . 51 LYS HE2 1 1
16 36545 1 1 51 LYS HE3 H 4.632 -1.929 7.807 1.00 . A A . 51 LYS HE3 1 1
16 36546 1 1 51 LYS HG2 H 2.378 -3.788 6.861 1.00 . A A . 51 LYS HG2 1 1
16 36547 1 1 51 LYS HG3 H 2.232 -2.064 7.183 1.00 . A A . 51 LYS HG3 1 1
16 36548 1 1 51 LYS HZ1 H 5.435 -2.542 10.042 1.00 . A A . 51 LYS HZ1 1 1
16 36549 1 1 51 LYS HZ2 H 6.547 -2.878 8.816 1.00 . A A . 51 LYS HZ2 1 1
16 36550 1 1 51 LYS HZ3 H 5.651 -4.132 9.498 1.00 . A A . 51 LYS HZ3 1 1
16 36551 1 1 51 LYS N N -1.628 -3.315 7.522 1.00 . A A . 51 LYS N 1 1
16 36552 1 1 51 LYS NZ N 5.620 -3.135 9.208 1.00 . A A . 51 LYS NZ 1 1
16 36553 1 1 51 LYS O O 0.456 -4.100 4.892 1.00 . A A . 51 LYS O 1 1
16 36554 1 1 52 ALA C C -0.797 -6.728 4.321 1.00 . A A . 52 ALA C 1 1
16 36555 1 1 52 ALA CA C -0.008 -6.755 5.613 1.00 . A A . 52 ALA CA 1 1
16 36556 1 1 52 ALA CB C -0.323 -8.022 6.394 1.00 . A A . 52 ALA CB 1 1
16 36557 1 1 52 ALA H H -0.694 -5.690 7.314 1.00 . A A . 52 ALA H 1 1
16 36558 1 1 52 ALA HA H 1.046 -6.758 5.377 1.00 . A A . 52 ALA HA 1 1
16 36559 1 1 52 ALA HB1 H -1.373 -8.037 6.644 1.00 . A A . 52 ALA HB1 1 1
16 36560 1 1 52 ALA HB2 H 0.266 -8.044 7.300 1.00 . A A . 52 ALA HB2 1 1
16 36561 1 1 52 ALA HB3 H -0.087 -8.882 5.787 1.00 . A A . 52 ALA HB3 1 1
16 36562 1 1 52 ALA N N -0.284 -5.575 6.429 1.00 . A A . 52 ALA N 1 1
16 36563 1 1 52 ALA O O -0.259 -6.997 3.238 1.00 . A A . 52 ALA O 1 1
16 36564 1 1 53 ILE C C -2.434 -5.228 2.329 1.00 . A A . 53 ILE C 1 1
16 36565 1 1 53 ILE CA C -2.917 -6.316 3.273 1.00 . A A . 53 ILE CA 1 1
16 36566 1 1 53 ILE CB C -4.399 -6.076 3.635 1.00 . A A . 53 ILE CB 1 1
16 36567 1 1 53 ILE CD1 C -6.274 -6.881 5.167 1.00 . A A . 53 ILE CD1 1 1
16 36568 1 1 53 ILE CG1 C -4.885 -7.141 4.622 1.00 . A A . 53 ILE CG1 1 1
16 36569 1 1 53 ILE CG2 C -5.247 -6.116 2.368 1.00 . A A . 53 ILE CG2 1 1
16 36570 1 1 53 ILE H H -2.437 -6.168 5.315 1.00 . A A . 53 ILE H 1 1
16 36571 1 1 53 ILE HA H -2.840 -7.267 2.761 1.00 . A A . 53 ILE HA 1 1
16 36572 1 1 53 ILE HB H -4.491 -5.098 4.084 1.00 . A A . 53 ILE HB 1 1
16 36573 1 1 53 ILE HD11 H -6.291 -5.920 5.659 1.00 . A A . 53 ILE HD11 1 1
16 36574 1 1 53 ILE HD12 H -6.539 -7.656 5.873 1.00 . A A . 53 ILE HD12 1 1
16 36575 1 1 53 ILE HD13 H -6.984 -6.879 4.353 1.00 . A A . 53 ILE HD13 1 1
16 36576 1 1 53 ILE HG12 H -4.890 -8.103 4.134 1.00 . A A . 53 ILE HG12 1 1
16 36577 1 1 53 ILE HG13 H -4.205 -7.177 5.460 1.00 . A A . 53 ILE HG13 1 1
16 36578 1 1 53 ILE HG21 H -5.120 -7.073 1.881 1.00 . A A . 53 ILE HG21 1 1
16 36579 1 1 53 ILE HG22 H -4.928 -5.329 1.702 1.00 . A A . 53 ILE HG22 1 1
16 36580 1 1 53 ILE HG23 H -6.286 -5.981 2.621 1.00 . A A . 53 ILE HG23 1 1
16 36581 1 1 53 ILE N N -2.067 -6.383 4.429 1.00 . A A . 53 ILE N 1 1
16 36582 1 1 53 ILE O O -2.374 -5.431 1.146 1.00 . A A . 53 ILE O 1 1
16 36583 1 1 54 GLN C C -0.331 -3.373 1.256 1.00 . A A . 54 GLN C 1 1
16 36584 1 1 54 GLN CA C -1.570 -2.959 2.067 1.00 . A A . 54 GLN CA 1 1
16 36585 1 1 54 GLN CB C -1.240 -1.752 2.955 1.00 . A A . 54 GLN CB 1 1
16 36586 1 1 54 GLN CD C -0.541 0.676 3.073 1.00 . A A . 54 GLN CD 1 1
16 36587 1 1 54 GLN CG C -0.869 -0.500 2.175 1.00 . A A . 54 GLN CG 1 1
16 36588 1 1 54 GLN H H -2.115 -3.971 3.855 1.00 . A A . 54 GLN H 1 1
16 36589 1 1 54 GLN HA H -2.356 -2.682 1.379 1.00 . A A . 54 GLN HA 1 1
16 36590 1 1 54 GLN HB2 H -2.099 -1.527 3.571 1.00 . A A . 54 GLN HB2 1 1
16 36591 1 1 54 GLN HB3 H -0.411 -2.006 3.599 1.00 . A A . 54 GLN HB3 1 1
16 36592 1 1 54 GLN HE21 H -2.437 1.232 3.045 1.00 . A A . 54 GLN HE21 1 1
16 36593 1 1 54 GLN HE22 H -1.366 2.240 3.957 1.00 . A A . 54 GLN HE22 1 1
16 36594 1 1 54 GLN HG2 H -0.009 -0.713 1.557 1.00 . A A . 54 GLN HG2 1 1
16 36595 1 1 54 GLN HG3 H -1.703 -0.225 1.546 1.00 . A A . 54 GLN HG3 1 1
16 36596 1 1 54 GLN N N -2.061 -4.078 2.879 1.00 . A A . 54 GLN N 1 1
16 36597 1 1 54 GLN NE2 N -1.545 1.459 3.396 1.00 . A A . 54 GLN NE2 1 1
16 36598 1 1 54 GLN O O -0.147 -2.946 0.116 1.00 . A A . 54 GLN O 1 1
16 36599 1 1 54 GLN OE1 O 0.609 0.877 3.474 1.00 . A A . 54 GLN OE1 1 1
16 36600 1 1 55 GLU C C 1.412 -5.593 0.009 1.00 . A A . 55 GLU C 1 1
16 36601 1 1 55 GLU CA C 1.726 -4.691 1.212 1.00 . A A . 55 GLU CA 1 1
16 36602 1 1 55 GLU CB C 2.591 -5.455 2.217 1.00 . A A . 55 GLU CB 1 1
16 36603 1 1 55 GLU CD C 4.045 -3.505 2.879 1.00 . A A . 55 GLU CD 1 1
16 36604 1 1 55 GLU CG C 3.119 -4.597 3.354 1.00 . A A . 55 GLU CG 1 1
16 36605 1 1 55 GLU H H 0.304 -4.507 2.772 1.00 . A A . 55 GLU H 1 1
16 36606 1 1 55 GLU HA H 2.278 -3.832 0.865 1.00 . A A . 55 GLU HA 1 1
16 36607 1 1 55 GLU HB2 H 2.003 -6.256 2.641 1.00 . A A . 55 GLU HB2 1 1
16 36608 1 1 55 GLU HB3 H 3.433 -5.882 1.695 1.00 . A A . 55 GLU HB3 1 1
16 36609 1 1 55 GLU HG2 H 2.284 -4.140 3.864 1.00 . A A . 55 GLU HG2 1 1
16 36610 1 1 55 GLU HG3 H 3.655 -5.231 4.045 1.00 . A A . 55 GLU HG3 1 1
16 36611 1 1 55 GLU N N 0.507 -4.208 1.858 1.00 . A A . 55 GLU N 1 1
16 36612 1 1 55 GLU O O 2.086 -5.531 -1.018 1.00 . A A . 55 GLU O 1 1
16 36613 1 1 55 GLU OE1 O 5.118 -3.828 2.326 1.00 . A A . 55 GLU OE1 1 1
16 36614 1 1 55 GLU OE2 O 3.710 -2.318 3.047 1.00 . A A . 55 GLU OE2 1 1
16 36615 1 1 56 VAL C C -1.387 -7.091 -1.468 1.00 . A A . 56 VAL C 1 1
16 36616 1 1 56 VAL CA C 0.020 -7.368 -0.924 1.00 . A A . 56 VAL CA 1 1
16 36617 1 1 56 VAL CB C 0.091 -8.832 -0.424 1.00 . A A . 56 VAL CB 1 1
16 36618 1 1 56 VAL CG1 C 1.507 -9.183 0.000 1.00 . A A . 56 VAL CG1 1 1
16 36619 1 1 56 VAL CG2 C -0.880 -9.062 0.726 1.00 . A A . 56 VAL CG2 1 1
16 36620 1 1 56 VAL H H -0.127 -6.423 0.984 1.00 . A A . 56 VAL H 1 1
16 36621 1 1 56 VAL HA H 0.734 -7.251 -1.728 1.00 . A A . 56 VAL HA 1 1
16 36622 1 1 56 VAL HB H -0.188 -9.483 -1.240 1.00 . A A . 56 VAL HB 1 1
16 36623 1 1 56 VAL HG11 H 1.524 -10.186 0.400 1.00 . A A . 56 VAL HG11 1 1
16 36624 1 1 56 VAL HG12 H 1.837 -8.484 0.754 1.00 . A A . 56 VAL HG12 1 1
16 36625 1 1 56 VAL HG13 H 2.164 -9.130 -0.855 1.00 . A A . 56 VAL HG13 1 1
16 36626 1 1 56 VAL HG21 H -0.672 -8.360 1.520 1.00 . A A . 56 VAL HG21 1 1
16 36627 1 1 56 VAL HG22 H -0.768 -10.070 1.095 1.00 . A A . 56 VAL HG22 1 1
16 36628 1 1 56 VAL HG23 H -1.892 -8.916 0.374 1.00 . A A . 56 VAL HG23 1 1
16 36629 1 1 56 VAL N N 0.389 -6.429 0.143 1.00 . A A . 56 VAL N 1 1
16 36630 1 1 56 VAL O O -2.031 -7.975 -2.036 1.00 . A A . 56 VAL O 1 1
16 36631 1 1 57 TYR C C -3.424 -5.721 -3.218 1.00 . A A . 57 TYR C 1 1
16 36632 1 1 57 TYR CA C -3.184 -5.462 -1.735 1.00 . A A . 57 TYR CA 1 1
16 36633 1 1 57 TYR CB C -3.446 -3.991 -1.374 1.00 . A A . 57 TYR CB 1 1
16 36634 1 1 57 TYR CD1 C -5.892 -3.872 -0.753 1.00 . A A . 57 TYR CD1 1 1
16 36635 1 1 57 TYR CD2 C -5.175 -2.736 -2.725 1.00 . A A . 57 TYR CD2 1 1
16 36636 1 1 57 TYR CE1 C -7.185 -3.445 -0.960 1.00 . A A . 57 TYR CE1 1 1
16 36637 1 1 57 TYR CE2 C -6.469 -2.301 -2.943 1.00 . A A . 57 TYR CE2 1 1
16 36638 1 1 57 TYR CG C -4.866 -3.530 -1.631 1.00 . A A . 57 TYR CG 1 1
16 36639 1 1 57 TYR CZ C -7.471 -2.657 -2.058 1.00 . A A . 57 TYR CZ 1 1
16 36640 1 1 57 TYR H H -1.256 -5.190 -0.894 1.00 . A A . 57 TYR H 1 1
16 36641 1 1 57 TYR HA H -3.873 -6.077 -1.177 1.00 . A A . 57 TYR HA 1 1
16 36642 1 1 57 TYR HB2 H -3.245 -3.848 -0.323 1.00 . A A . 57 TYR HB2 1 1
16 36643 1 1 57 TYR HB3 H -2.781 -3.364 -1.949 1.00 . A A . 57 TYR HB3 1 1
16 36644 1 1 57 TYR HD1 H -5.659 -4.490 0.101 1.00 . A A . 57 TYR HD1 1 1
16 36645 1 1 57 TYR HD2 H -4.389 -2.460 -3.415 1.00 . A A . 57 TYR HD2 1 1
16 36646 1 1 57 TYR HE1 H -7.963 -3.729 -0.262 1.00 . A A . 57 TYR HE1 1 1
16 36647 1 1 57 TYR HE2 H -6.691 -1.686 -3.803 1.00 . A A . 57 TYR HE2 1 1
16 36648 1 1 57 TYR HH H -8.920 -2.186 -3.223 1.00 . A A . 57 TYR HH 1 1
16 36649 1 1 57 TYR N N -1.835 -5.856 -1.326 1.00 . A A . 57 TYR N 1 1
16 36650 1 1 57 TYR O O -4.504 -6.165 -3.609 1.00 . A A . 57 TYR O 1 1
16 36651 1 1 57 TYR OH O -8.757 -2.222 -2.274 1.00 . A A . 57 TYR OH 1 1
16 36652 1 1 58 ALA C C -2.739 -7.187 -5.744 1.00 . A A . 58 ALA C 1 1
16 36653 1 1 58 ALA CA C -2.527 -5.698 -5.465 1.00 . A A . 58 ALA CA 1 1
16 36654 1 1 58 ALA CB C -1.287 -5.193 -6.180 1.00 . A A . 58 ALA CB 1 1
16 36655 1 1 58 ALA H H -1.586 -5.090 -3.669 1.00 . A A . 58 ALA H 1 1
16 36656 1 1 58 ALA HA H -3.383 -5.147 -5.831 1.00 . A A . 58 ALA HA 1 1
16 36657 1 1 58 ALA HB1 H -1.111 -4.161 -5.912 1.00 . A A . 58 ALA HB1 1 1
16 36658 1 1 58 ALA HB2 H -1.433 -5.267 -7.248 1.00 . A A . 58 ALA HB2 1 1
16 36659 1 1 58 ALA HB3 H -0.435 -5.790 -5.889 1.00 . A A . 58 ALA HB3 1 1
16 36660 1 1 58 ALA N N -2.419 -5.457 -4.034 1.00 . A A . 58 ALA N 1 1
16 36661 1 1 58 ALA O O -3.529 -7.563 -6.617 1.00 . A A . 58 ALA O 1 1
16 36662 1 1 59 ASP C C -3.575 -9.946 -4.769 1.00 . A A . 59 ASP C 1 1
16 36663 1 1 59 ASP CA C -2.166 -9.479 -5.125 1.00 . A A . 59 ASP CA 1 1
16 36664 1 1 59 ASP CB C -1.132 -10.201 -4.261 1.00 . A A . 59 ASP CB 1 1
16 36665 1 1 59 ASP CG C -1.126 -11.698 -4.501 1.00 . A A . 59 ASP CG 1 1
16 36666 1 1 59 ASP H H -1.452 -7.669 -4.290 1.00 . A A . 59 ASP H 1 1
16 36667 1 1 59 ASP HA H -1.978 -9.717 -6.164 1.00 . A A . 59 ASP HA 1 1
16 36668 1 1 59 ASP HB2 H -0.148 -9.817 -4.486 1.00 . A A . 59 ASP HB2 1 1
16 36669 1 1 59 ASP HB3 H -1.353 -10.025 -3.217 1.00 . A A . 59 ASP HB3 1 1
16 36670 1 1 59 ASP N N -2.051 -8.031 -4.977 1.00 . A A . 59 ASP N 1 1
16 36671 1 1 59 ASP O O -4.117 -10.848 -5.395 1.00 . A A . 59 ASP O 1 1
16 36672 1 1 59 ASP OD1 O -0.452 -12.152 -5.449 1.00 . A A . 59 ASP OD1 1 1
16 36673 1 1 59 ASP OD2 O -1.790 -12.424 -3.752 1.00 . A A . 59 ASP OD2 1 1
16 36674 1 1 60 TRP C C -6.502 -9.161 -4.448 1.00 . A A . 60 TRP C 1 1
16 36675 1 1 60 TRP CA C -5.531 -9.639 -3.363 1.00 . A A . 60 TRP CA 1 1
16 36676 1 1 60 TRP CB C -5.873 -8.997 -2.010 1.00 . A A . 60 TRP CB 1 1
16 36677 1 1 60 TRP CD1 C -4.003 -10.296 -0.813 1.00 . A A . 60 TRP CD1 1 1
16 36678 1 1 60 TRP CD2 C -5.713 -9.727 0.511 1.00 . A A . 60 TRP CD2 1 1
16 36679 1 1 60 TRP CE2 C -4.765 -10.427 1.278 1.00 . A A . 60 TRP CE2 1 1
16 36680 1 1 60 TRP CE3 C -6.871 -9.267 1.135 1.00 . A A . 60 TRP CE3 1 1
16 36681 1 1 60 TRP CG C -5.208 -9.655 -0.829 1.00 . A A . 60 TRP CG 1 1
16 36682 1 1 60 TRP CH2 C -6.085 -10.217 3.218 1.00 . A A . 60 TRP CH2 1 1
16 36683 1 1 60 TRP CZ2 C -4.944 -10.682 2.639 1.00 . A A . 60 TRP CZ2 1 1
16 36684 1 1 60 TRP CZ3 C -7.043 -9.520 2.479 1.00 . A A . 60 TRP CZ3 1 1
16 36685 1 1 60 TRP H H -3.646 -8.672 -3.235 1.00 . A A . 60 TRP H 1 1
16 36686 1 1 60 TRP HA H -5.613 -10.711 -3.289 1.00 . A A . 60 TRP HA 1 1
16 36687 1 1 60 TRP HB2 H -5.568 -7.961 -2.026 1.00 . A A . 60 TRP HB2 1 1
16 36688 1 1 60 TRP HB3 H -6.943 -9.049 -1.862 1.00 . A A . 60 TRP HB3 1 1
16 36689 1 1 60 TRP HD1 H -3.366 -10.416 -1.677 1.00 . A A . 60 TRP HD1 1 1
16 36690 1 1 60 TRP HE1 H -2.936 -11.263 0.711 1.00 . A A . 60 TRP HE1 1 1
16 36691 1 1 60 TRP HE3 H -7.623 -8.723 0.585 1.00 . A A . 60 TRP HE3 1 1
16 36692 1 1 60 TRP HH2 H -6.267 -10.390 4.268 1.00 . A A . 60 TRP HH2 1 1
16 36693 1 1 60 TRP HZ2 H -4.212 -11.220 3.230 1.00 . A A . 60 TRP HZ2 1 1
16 36694 1 1 60 TRP HZ3 H -7.933 -9.173 2.980 1.00 . A A . 60 TRP HZ3 1 1
16 36695 1 1 60 TRP N N -4.156 -9.337 -3.748 1.00 . A A . 60 TRP N 1 1
16 36696 1 1 60 TRP NE1 N -3.737 -10.767 0.447 1.00 . A A . 60 TRP NE1 1 1
16 36697 1 1 60 TRP O O -7.511 -9.810 -4.745 1.00 . A A . 60 TRP O 1 1
16 36698 1 1 61 GLN C C -6.759 -8.188 -7.431 1.00 . A A . 61 GLN C 1 1
16 36699 1 1 61 GLN CA C -6.971 -7.449 -6.118 1.00 . A A . 61 GLN CA 1 1
16 36700 1 1 61 GLN CB C -6.651 -5.971 -6.274 1.00 . A A . 61 GLN CB 1 1
16 36701 1 1 61 GLN CD C -8.808 -5.012 -5.419 1.00 . A A . 61 GLN CD 1 1
16 36702 1 1 61 GLN CG C -7.310 -5.105 -5.222 1.00 . A A . 61 GLN CG 1 1
16 36703 1 1 61 GLN H H -5.373 -7.550 -4.739 1.00 . A A . 61 GLN H 1 1
16 36704 1 1 61 GLN HA H -8.008 -7.548 -5.842 1.00 . A A . 61 GLN HA 1 1
16 36705 1 1 61 GLN HB2 H -5.582 -5.836 -6.205 1.00 . A A . 61 GLN HB2 1 1
16 36706 1 1 61 GLN HB3 H -6.986 -5.643 -7.244 1.00 . A A . 61 GLN HB3 1 1
16 36707 1 1 61 GLN HE21 H -9.084 -4.788 -3.474 1.00 . A A . 61 GLN HE21 1 1
16 36708 1 1 61 GLN HE22 H -10.511 -4.785 -4.452 1.00 . A A . 61 GLN HE22 1 1
16 36709 1 1 61 GLN HG2 H -7.120 -5.542 -4.253 1.00 . A A . 61 GLN HG2 1 1
16 36710 1 1 61 GLN HG3 H -6.895 -4.114 -5.245 1.00 . A A . 61 GLN HG3 1 1
16 36711 1 1 61 GLN N N -6.178 -8.028 -5.040 1.00 . A A . 61 GLN N 1 1
16 36712 1 1 61 GLN NE2 N -9.536 -4.844 -4.346 1.00 . A A . 61 GLN NE2 1 1
16 36713 1 1 61 GLN O O -7.455 -7.935 -8.410 1.00 . A A . 61 GLN O 1 1
16 36714 1 1 61 GLN OE1 O -9.304 -5.094 -6.538 1.00 . A A . 61 GLN OE1 1 1
16 36715 1 1 62 ASP C C -6.732 -10.635 -9.114 1.00 . A A . 62 ASP C 1 1
16 36716 1 1 62 ASP CA C -5.496 -9.918 -8.614 1.00 . A A . 62 ASP CA 1 1
16 36717 1 1 62 ASP CB C -4.425 -10.957 -8.289 1.00 . A A . 62 ASP CB 1 1
16 36718 1 1 62 ASP CG C -4.148 -11.893 -9.454 1.00 . A A . 62 ASP CG 1 1
16 36719 1 1 62 ASP H H -5.241 -9.203 -6.630 1.00 . A A . 62 ASP H 1 1
16 36720 1 1 62 ASP HA H -5.126 -9.269 -9.390 1.00 . A A . 62 ASP HA 1 1
16 36721 1 1 62 ASP HB2 H -3.511 -10.457 -8.004 1.00 . A A . 62 ASP HB2 1 1
16 36722 1 1 62 ASP HB3 H -4.765 -11.549 -7.452 1.00 . A A . 62 ASP HB3 1 1
16 36723 1 1 62 ASP N N -5.794 -9.100 -7.437 1.00 . A A . 62 ASP N 1 1
16 36724 1 1 62 ASP O O -6.983 -10.680 -10.318 1.00 . A A . 62 ASP O 1 1
16 36725 1 1 62 ASP OD1 O -3.434 -11.489 -10.399 1.00 . A A . 62 ASP OD1 1 1
16 36726 1 1 62 ASP OD2 O -4.635 -13.035 -9.425 1.00 . A A . 62 ASP OD2 1 1
16 36727 1 1 63 GLU C C -9.840 -11.735 -7.646 1.00 . A A . 63 GLU C 1 1
16 36728 1 1 63 GLU CA C -8.685 -11.938 -8.607 1.00 . A A . 63 GLU CA 1 1
16 36729 1 1 63 GLU CB C -8.359 -13.421 -8.722 1.00 . A A . 63 GLU CB 1 1
16 36730 1 1 63 GLU CD C -9.167 -13.751 -11.065 1.00 . A A . 63 GLU CD 1 1
16 36731 1 1 63 GLU CG C -9.303 -14.181 -9.623 1.00 . A A . 63 GLU CG 1 1
16 36732 1 1 63 GLU H H -7.279 -11.110 -7.254 1.00 . A A . 63 GLU H 1 1
16 36733 1 1 63 GLU HA H -8.984 -11.567 -9.567 1.00 . A A . 63 GLU HA 1 1
16 36734 1 1 63 GLU HB2 H -7.359 -13.526 -9.114 1.00 . A A . 63 GLU HB2 1 1
16 36735 1 1 63 GLU HB3 H -8.400 -13.859 -7.736 1.00 . A A . 63 GLU HB3 1 1
16 36736 1 1 63 GLU HG2 H -9.083 -15.236 -9.553 1.00 . A A . 63 GLU HG2 1 1
16 36737 1 1 63 GLU HG3 H -10.318 -13.997 -9.299 1.00 . A A . 63 GLU HG3 1 1
16 36738 1 1 63 GLU N N -7.505 -11.198 -8.201 1.00 . A A . 63 GLU N 1 1
16 36739 1 1 63 GLU O O -10.987 -11.586 -8.069 1.00 . A A . 63 GLU O 1 1
16 36740 1 1 63 GLU OE1 O -9.837 -12.785 -11.473 1.00 . A A . 63 GLU OE1 1 1
16 36741 1 1 63 GLU OE2 O -8.373 -14.373 -11.797 1.00 . A A . 63 GLU OE2 1 1
16 36742 1 1 64 THR C C -11.272 -10.215 -5.515 1.00 . A A . 64 THR C 1 1
16 36743 1 1 64 THR CA C -10.558 -11.566 -5.352 1.00 . A A . 64 THR CA 1 1
16 36744 1 1 64 THR CB C -9.944 -11.674 -3.941 1.00 . A A . 64 THR CB 1 1
16 36745 1 1 64 THR CG2 C -11.031 -11.880 -2.896 1.00 . A A . 64 THR CG2 1 1
16 36746 1 1 64 THR H H -8.611 -11.830 -6.076 1.00 . A A . 64 THR H 1 1
16 36747 1 1 64 THR HA H -11.280 -12.361 -5.478 1.00 . A A . 64 THR HA 1 1
16 36748 1 1 64 THR HB H -9.404 -10.771 -3.711 1.00 . A A . 64 THR HB 1 1
16 36749 1 1 64 THR HG1 H -9.560 -13.602 -3.760 1.00 . A A . 64 THR HG1 1 1
16 36750 1 1 64 THR HG21 H -11.732 -11.059 -2.934 1.00 . A A . 64 THR HG21 1 1
16 36751 1 1 64 THR HG22 H -10.573 -11.916 -1.921 1.00 . A A . 64 THR HG22 1 1
16 36752 1 1 64 THR HG23 H -11.542 -12.812 -3.086 1.00 . A A . 64 THR HG23 1 1
16 36753 1 1 64 THR N N -9.541 -11.720 -6.363 1.00 . A A . 64 THR N 1 1
16 36754 1 1 64 THR O O -12.490 -10.126 -5.377 1.00 . A A . 64 THR O 1 1
16 36755 1 1 64 THR OG1 O -9.053 -12.797 -3.900 1.00 . A A . 64 THR OG1 1 1
16 36756 1 1 65 GLY C C -11.572 -7.295 -4.649 1.00 . A A . 65 GLY C 1 1
16 36757 1 1 65 GLY CA C -11.063 -7.839 -5.969 1.00 . A A . 65 GLY CA 1 1
16 36758 1 1 65 GLY H H -9.539 -9.328 -5.983 1.00 . A A . 65 GLY H 1 1
16 36759 1 1 65 GLY HA2 H -10.302 -7.175 -6.356 1.00 . A A . 65 GLY HA2 1 1
16 36760 1 1 65 GLY HA3 H -11.886 -7.880 -6.669 1.00 . A A . 65 GLY HA3 1 1
16 36761 1 1 65 GLY N N -10.497 -9.174 -5.820 1.00 . A A . 65 GLY N 1 1
16 36762 1 1 65 GLY O O -12.431 -6.414 -4.617 1.00 . A A . 65 GLY O 1 1
16 36763 1 1 66 VAL C C -10.866 -6.098 -1.792 1.00 . A A . 66 VAL C 1 1
16 36764 1 1 66 VAL CA C -11.429 -7.456 -2.225 1.00 . A A . 66 VAL CA 1 1
16 36765 1 1 66 VAL CB C -10.974 -8.550 -1.227 1.00 . A A . 66 VAL CB 1 1
16 36766 1 1 66 VAL CG1 C -9.469 -8.786 -1.344 1.00 . A A . 66 VAL CG1 1 1
16 36767 1 1 66 VAL CG2 C -11.356 -8.184 0.199 1.00 . A A . 66 VAL CG2 1 1
16 36768 1 1 66 VAL H H -10.281 -8.442 -3.689 1.00 . A A . 66 VAL H 1 1
16 36769 1 1 66 VAL HA H -12.508 -7.411 -2.210 1.00 . A A . 66 VAL HA 1 1
16 36770 1 1 66 VAL HB H -11.476 -9.470 -1.490 1.00 . A A . 66 VAL HB 1 1
16 36771 1 1 66 VAL HG11 H -9.236 -9.132 -2.342 1.00 . A A . 66 VAL HG11 1 1
16 36772 1 1 66 VAL HG12 H -9.159 -9.525 -0.622 1.00 . A A . 66 VAL HG12 1 1
16 36773 1 1 66 VAL HG13 H -8.944 -7.855 -1.164 1.00 . A A . 66 VAL HG13 1 1
16 36774 1 1 66 VAL HG21 H -10.860 -7.268 0.482 1.00 . A A . 66 VAL HG21 1 1
16 36775 1 1 66 VAL HG22 H -11.056 -8.979 0.866 1.00 . A A . 66 VAL HG22 1 1
16 36776 1 1 66 VAL HG23 H -12.424 -8.048 0.261 1.00 . A A . 66 VAL HG23 1 1
16 36777 1 1 66 VAL N N -11.012 -7.806 -3.572 1.00 . A A . 66 VAL N 1 1
16 36778 1 1 66 VAL O O -9.653 -5.870 -1.838 1.00 . A A . 66 VAL O 1 1
16 36779 1 1 67 ARG C C -11.419 -3.814 0.594 1.00 . A A . 67 ARG C 1 1
16 36780 1 1 67 ARG CA C -11.288 -3.904 -0.912 1.00 . A A . 67 ARG CA 1 1
16 36781 1 1 67 ARG CB C -12.010 -2.730 -1.587 1.00 . A A . 67 ARG CB 1 1
16 36782 1 1 67 ARG CD C -12.061 -1.322 -3.676 1.00 . A A . 67 ARG CD 1 1
16 36783 1 1 67 ARG CG C -11.886 -2.723 -3.102 1.00 . A A . 67 ARG CG 1 1
16 36784 1 1 67 ARG CZ C -14.335 -0.459 -4.185 1.00 . A A . 67 ARG CZ 1 1
16 36785 1 1 67 ARG H H -12.701 -5.414 -1.399 1.00 . A A . 67 ARG H 1 1
16 36786 1 1 67 ARG HA H -10.235 -3.840 -1.151 1.00 . A A . 67 ARG HA 1 1
16 36787 1 1 67 ARG HB2 H -13.059 -2.778 -1.334 1.00 . A A . 67 ARG HB2 1 1
16 36788 1 1 67 ARG HB3 H -11.602 -1.806 -1.208 1.00 . A A . 67 ARG HB3 1 1
16 36789 1 1 67 ARG HD2 H -11.261 -0.701 -3.297 1.00 . A A . 67 ARG HD2 1 1
16 36790 1 1 67 ARG HD3 H -11.980 -1.380 -4.753 1.00 . A A . 67 ARG HD3 1 1
16 36791 1 1 67 ARG HE H -13.439 -0.387 -2.380 1.00 . A A . 67 ARG HE 1 1
16 36792 1 1 67 ARG HG2 H -10.909 -3.095 -3.377 1.00 . A A . 67 ARG HG2 1 1
16 36793 1 1 67 ARG HG3 H -12.645 -3.371 -3.516 1.00 . A A . 67 ARG HG3 1 1
16 36794 1 1 67 ARG HH11 H -13.505 -1.486 -5.731 1.00 . A A . 67 ARG HH11 1 1
16 36795 1 1 67 ARG HH12 H -15.026 -0.742 -6.075 1.00 . A A . 67 ARG HH12 1 1
16 36796 1 1 67 ARG HH21 H -15.454 0.575 -2.844 1.00 . A A . 67 ARG HH21 1 1
16 36797 1 1 67 ARG HH22 H -16.155 0.429 -4.420 1.00 . A A . 67 ARG HH22 1 1
16 36798 1 1 67 ARG N N -11.740 -5.197 -1.388 1.00 . A A . 67 ARG N 1 1
16 36799 1 1 67 ARG NE N -13.341 -0.700 -3.324 1.00 . A A . 67 ARG NE 1 1
16 36800 1 1 67 ARG NH1 N -14.283 -0.935 -5.425 1.00 . A A . 67 ARG NH1 1 1
16 36801 1 1 67 ARG NH2 N -15.401 0.234 -3.787 1.00 . A A . 67 ARG NH2 1 1
16 36802 1 1 67 ARG O O -12.088 -4.639 1.219 1.00 . A A . 67 ARG O 1 1
16 36803 1 1 68 LEU C C -11.636 -1.511 3.051 1.00 . A A . 68 LEU C 1 1
16 36804 1 1 68 LEU CA C -10.791 -2.675 2.616 1.00 . A A . 68 LEU CA 1 1
16 36805 1 1 68 LEU CB C -9.383 -2.492 3.161 1.00 . A A . 68 LEU CB 1 1
16 36806 1 1 68 LEU CD1 C -7.082 -3.316 3.572 1.00 . A A . 68 LEU CD1 1 1
16 36807 1 1 68 LEU CD2 C -8.984 -4.930 3.505 1.00 . A A . 68 LEU CD2 1 1
16 36808 1 1 68 LEU CG C -8.419 -3.641 2.937 1.00 . A A . 68 LEU CG 1 1
16 36809 1 1 68 LEU H H -10.301 -2.172 0.628 1.00 . A A . 68 LEU H 1 1
16 36810 1 1 68 LEU HA H -11.205 -3.577 3.039 1.00 . A A . 68 LEU HA 1 1
16 36811 1 1 68 LEU HB2 H -8.961 -1.611 2.699 1.00 . A A . 68 LEU HB2 1 1
16 36812 1 1 68 LEU HB3 H -9.453 -2.314 4.222 1.00 . A A . 68 LEU HB3 1 1
16 36813 1 1 68 LEU HD11 H -6.653 -2.452 3.089 1.00 . A A . 68 LEU HD11 1 1
16 36814 1 1 68 LEU HD12 H -6.416 -4.158 3.469 1.00 . A A . 68 LEU HD12 1 1
16 36815 1 1 68 LEU HD13 H -7.234 -3.100 4.622 1.00 . A A . 68 LEU HD13 1 1
16 36816 1 1 68 LEU HD21 H -9.914 -5.163 3.006 1.00 . A A . 68 LEU HD21 1 1
16 36817 1 1 68 LEU HD22 H -9.162 -4.814 4.564 1.00 . A A . 68 LEU HD22 1 1
16 36818 1 1 68 LEU HD23 H -8.285 -5.736 3.342 1.00 . A A . 68 LEU HD23 1 1
16 36819 1 1 68 LEU HG H -8.264 -3.773 1.876 1.00 . A A . 68 LEU HG 1 1
16 36820 1 1 68 LEU N N -10.782 -2.826 1.177 1.00 . A A . 68 LEU N 1 1
16 36821 1 1 68 LEU O O -11.738 -0.502 2.357 1.00 . A A . 68 LEU O 1 1
16 36822 1 1 69 ILE C C -12.455 -0.336 6.171 1.00 . A A . 69 ILE C 1 1
16 36823 1 1 69 ILE CA C -13.024 -0.633 4.797 1.00 . A A . 69 ILE CA 1 1
16 36824 1 1 69 ILE CB C -14.509 -1.025 4.909 1.00 . A A . 69 ILE CB 1 1
16 36825 1 1 69 ILE CD1 C -16.507 -1.737 3.492 1.00 . A A . 69 ILE CD1 1 1
16 36826 1 1 69 ILE CG1 C -15.097 -1.207 3.510 1.00 . A A . 69 ILE CG1 1 1
16 36827 1 1 69 ILE CG2 C -15.284 0.024 5.692 1.00 . A A . 69 ILE CG2 1 1
16 36828 1 1 69 ILE H H -12.201 -2.541 4.645 1.00 . A A . 69 ILE H 1 1
16 36829 1 1 69 ILE HA H -12.944 0.252 4.181 1.00 . A A . 69 ILE HA 1 1
16 36830 1 1 69 ILE HB H -14.572 -1.962 5.439 1.00 . A A . 69 ILE HB 1 1
16 36831 1 1 69 ILE HD11 H -16.539 -2.696 3.989 1.00 . A A . 69 ILE HD11 1 1
16 36832 1 1 69 ILE HD12 H -16.830 -1.850 2.466 1.00 . A A . 69 ILE HD12 1 1
16 36833 1 1 69 ILE HD13 H -17.161 -1.043 3.999 1.00 . A A . 69 ILE HD13 1 1
16 36834 1 1 69 ILE HG12 H -15.101 -0.255 3.005 1.00 . A A . 69 ILE HG12 1 1
16 36835 1 1 69 ILE HG13 H -14.474 -1.897 2.959 1.00 . A A . 69 ILE HG13 1 1
16 36836 1 1 69 ILE HG21 H -14.904 0.076 6.702 1.00 . A A . 69 ILE HG21 1 1
16 36837 1 1 69 ILE HG22 H -16.333 -0.234 5.711 1.00 . A A . 69 ILE HG22 1 1
16 36838 1 1 69 ILE HG23 H -15.152 0.979 5.214 1.00 . A A . 69 ILE HG23 1 1
16 36839 1 1 69 ILE N N -12.258 -1.671 4.186 1.00 . A A . 69 ILE N 1 1
16 36840 1 1 69 ILE O O -12.544 -1.156 7.085 1.00 . A A . 69 ILE O 1 1
16 36841 1 1 70 ALA C C -12.261 2.017 8.367 1.00 . A A . 70 ALA C 1 1
16 36842 1 1 70 ALA CA C -11.258 1.225 7.551 1.00 . A A . 70 ALA CA 1 1
16 36843 1 1 70 ALA CB C -10.006 2.047 7.280 1.00 . A A . 70 ALA CB 1 1
16 36844 1 1 70 ALA H H -11.814 1.427 5.528 1.00 . A A . 70 ALA H 1 1
16 36845 1 1 70 ALA HA H -10.975 0.336 8.094 1.00 . A A . 70 ALA HA 1 1
16 36846 1 1 70 ALA HB1 H -9.427 2.140 8.186 1.00 . A A . 70 ALA HB1 1 1
16 36847 1 1 70 ALA HB2 H -10.293 3.030 6.937 1.00 . A A . 70 ALA HB2 1 1
16 36848 1 1 70 ALA HB3 H -9.411 1.560 6.522 1.00 . A A . 70 ALA HB3 1 1
16 36849 1 1 70 ALA N N -11.855 0.820 6.302 1.00 . A A . 70 ALA N 1 1
16 36850 1 1 70 ALA O O -12.722 3.073 7.934 1.00 . A A . 70 ALA O 1 1
16 36851 1 1 71 VAL C C -13.007 2.609 11.712 1.00 . A A . 71 VAL C 1 1
16 36852 1 1 71 VAL CA C -13.591 2.184 10.370 1.00 . A A . 71 VAL CA 1 1
16 36853 1 1 71 VAL CB C -14.866 1.310 10.588 1.00 . A A . 71 VAL CB 1 1
16 36854 1 1 71 VAL CG1 C -14.548 0.038 11.358 1.00 . A A . 71 VAL CG1 1 1
16 36855 1 1 71 VAL CG2 C -15.961 2.107 11.292 1.00 . A A . 71 VAL CG2 1 1
16 36856 1 1 71 VAL H H -12.192 0.682 9.858 1.00 . A A . 71 VAL H 1 1
16 36857 1 1 71 VAL HA H -13.891 3.082 9.845 1.00 . A A . 71 VAL HA 1 1
16 36858 1 1 71 VAL HB H -15.237 1.018 9.615 1.00 . A A . 71 VAL HB 1 1
16 36859 1 1 71 VAL HG11 H -14.137 0.298 12.323 1.00 . A A . 71 VAL HG11 1 1
16 36860 1 1 71 VAL HG12 H -13.828 -0.548 10.807 1.00 . A A . 71 VAL HG12 1 1
16 36861 1 1 71 VAL HG13 H -15.455 -0.531 11.493 1.00 . A A . 71 VAL HG13 1 1
16 36862 1 1 71 VAL HG21 H -16.252 2.945 10.675 1.00 . A A . 71 VAL HG21 1 1
16 36863 1 1 71 VAL HG22 H -15.588 2.470 12.240 1.00 . A A . 71 VAL HG22 1 1
16 36864 1 1 71 VAL HG23 H -16.816 1.472 11.467 1.00 . A A . 71 VAL HG23 1 1
16 36865 1 1 71 VAL N N -12.605 1.517 9.540 1.00 . A A . 71 VAL N 1 1
16 36866 1 1 71 VAL O O -12.298 1.834 12.392 1.00 . A A . 71 VAL O 1 1
16 36867 1 1 72 SER C C -13.794 4.030 14.423 1.00 . A A . 72 SER C 1 1
16 36868 1 1 72 SER CA C -12.828 4.393 13.319 1.00 . A A . 72 SER CA 1 1
16 36869 1 1 72 SER CB C -12.713 5.897 13.211 1.00 . A A . 72 SER CB 1 1
16 36870 1 1 72 SER H H -13.795 4.424 11.470 1.00 . A A . 72 SER H 1 1
16 36871 1 1 72 SER HA H -11.855 3.981 13.543 1.00 . A A . 72 SER HA 1 1
16 36872 1 1 72 SER HB2 H -12.518 6.312 14.189 1.00 . A A . 72 SER HB2 1 1
16 36873 1 1 72 SER HB3 H -11.895 6.143 12.548 1.00 . A A . 72 SER HB3 1 1
16 36874 1 1 72 SER HG H -14.565 6.490 13.409 1.00 . A A . 72 SER HG 1 1
16 36875 1 1 72 SER N N -13.275 3.851 12.071 1.00 . A A . 72 SER N 1 1
16 36876 1 1 72 SER O O -15.017 4.272 14.298 1.00 . A A . 72 SER O 1 1
16 36877 1 1 72 SER OG O -13.912 6.462 12.696 1.00 . A A . 72 SER OG 1 1
16 36878 1 1 73 ILE C C -14.397 4.221 17.546 1.00 . A A . 73 ILE C 1 1
16 36879 1 1 73 ILE CA C -13.985 3.033 16.676 1.00 . A A . 73 ILE CA 1 1
16 36880 1 1 73 ILE CB C -13.147 2.049 17.531 1.00 . A A . 73 ILE CB 1 1
16 36881 1 1 73 ILE CD1 C -11.014 1.880 18.941 1.00 . A A . 73 ILE CD1 1 1
16 36882 1 1 73 ILE CG1 C -11.842 2.719 17.990 1.00 . A A . 73 ILE CG1 1 1
16 36883 1 1 73 ILE CG2 C -12.857 0.777 16.750 1.00 . A A . 73 ILE CG2 1 1
16 36884 1 1 73 ILE H H -12.259 3.328 15.497 1.00 . A A . 73 ILE H 1 1
16 36885 1 1 73 ILE HA H -14.872 2.518 16.335 1.00 . A A . 73 ILE HA 1 1
16 36886 1 1 73 ILE HB H -13.722 1.778 18.402 1.00 . A A . 73 ILE HB 1 1
16 36887 1 1 73 ILE HD11 H -10.142 2.440 19.246 1.00 . A A . 73 ILE HD11 1 1
16 36888 1 1 73 ILE HD12 H -10.702 0.974 18.444 1.00 . A A . 73 ILE HD12 1 1
16 36889 1 1 73 ILE HD13 H -11.605 1.632 19.811 1.00 . A A . 73 ILE HD13 1 1
16 36890 1 1 73 ILE HG12 H -11.232 2.927 17.124 1.00 . A A . 73 ILE HG12 1 1
16 36891 1 1 73 ILE HG13 H -12.080 3.648 18.484 1.00 . A A . 73 ILE HG13 1 1
16 36892 1 1 73 ILE HG21 H -13.790 0.304 16.481 1.00 . A A . 73 ILE HG21 1 1
16 36893 1 1 73 ILE HG22 H -12.278 0.102 17.365 1.00 . A A . 73 ILE HG22 1 1
16 36894 1 1 73 ILE HG23 H -12.301 1.017 15.855 1.00 . A A . 73 ILE HG23 1 1
16 36895 1 1 73 ILE N N -13.232 3.469 15.503 1.00 . A A . 73 ILE N 1 1
16 36896 1 1 73 ILE O O -15.240 4.087 18.447 1.00 . A A . 73 ILE O 1 1
16 36897 1 1 74 ASP C C -15.376 7.186 17.505 1.00 . A A . 74 ASP C 1 1
16 36898 1 1 74 ASP CA C -14.089 6.583 18.026 1.00 . A A . 74 ASP CA 1 1
16 36899 1 1 74 ASP CB C -12.965 7.612 17.886 1.00 . A A . 74 ASP CB 1 1
16 36900 1 1 74 ASP CG C -11.718 7.271 18.671 1.00 . A A . 74 ASP CG 1 1
16 36901 1 1 74 ASP H H -13.096 5.388 16.598 1.00 . A A . 74 ASP H 1 1
16 36902 1 1 74 ASP HA H -14.214 6.330 19.069 1.00 . A A . 74 ASP HA 1 1
16 36903 1 1 74 ASP HB2 H -12.699 7.700 16.843 1.00 . A A . 74 ASP HB2 1 1
16 36904 1 1 74 ASP HB3 H -13.337 8.563 18.232 1.00 . A A . 74 ASP HB3 1 1
16 36905 1 1 74 ASP N N -13.778 5.364 17.297 1.00 . A A . 74 ASP N 1 1
16 36906 1 1 74 ASP O O -15.952 6.694 16.548 1.00 . A A . 74 ASP O 1 1
16 36907 1 1 74 ASP OD1 O -11.633 7.672 19.849 1.00 . A A . 74 ASP OD1 1 1
16 36908 1 1 74 ASP OD2 O -10.803 6.629 18.103 1.00 . A A . 74 ASP OD2 1 1
16 36909 1 1 75 GLU C C -16.711 9.990 16.684 1.00 . A A . 75 GLU C 1 1
16 36910 1 1 75 GLU CA C -17.025 8.933 17.716 1.00 . A A . 75 GLU CA 1 1
16 36911 1 1 75 GLU CB C -17.734 9.560 18.896 1.00 . A A . 75 GLU CB 1 1
16 36912 1 1 75 GLU CD C -18.983 9.182 21.047 1.00 . A A . 75 GLU CD 1 1
16 36913 1 1 75 GLU CG C -18.336 8.546 19.845 1.00 . A A . 75 GLU CG 1 1
16 36914 1 1 75 GLU H H -15.318 8.589 18.906 1.00 . A A . 75 GLU H 1 1
16 36915 1 1 75 GLU HA H -17.676 8.197 17.268 1.00 . A A . 75 GLU HA 1 1
16 36916 1 1 75 GLU HB2 H -17.030 10.177 19.427 1.00 . A A . 75 GLU HB2 1 1
16 36917 1 1 75 GLU HB3 H -18.527 10.189 18.524 1.00 . A A . 75 GLU HB3 1 1
16 36918 1 1 75 GLU HG2 H -19.086 7.985 19.308 1.00 . A A . 75 GLU HG2 1 1
16 36919 1 1 75 GLU HG3 H -17.557 7.878 20.178 1.00 . A A . 75 GLU HG3 1 1
16 36920 1 1 75 GLU N N -15.818 8.250 18.139 1.00 . A A . 75 GLU N 1 1
16 36921 1 1 75 GLU O O -15.546 10.226 16.359 1.00 . A A . 75 GLU O 1 1
16 36922 1 1 75 GLU OE1 O -19.872 10.043 20.867 1.00 . A A . 75 GLU OE1 1 1
16 36923 1 1 75 GLU OE2 O -18.602 8.836 22.181 1.00 . A A . 75 GLU OE2 1 1
16 36924 1 1 76 GLY C C -16.659 12.789 15.523 1.00 . A A . 76 GLY C 1 1
16 36925 1 1 76 GLY CA C -17.609 11.660 15.167 1.00 . A A . 76 GLY CA 1 1
16 36926 1 1 76 GLY H H -18.649 10.468 16.567 1.00 . A A . 76 GLY H 1 1
16 36927 1 1 76 GLY HA2 H -17.217 11.159 14.303 1.00 . A A . 76 GLY HA2 1 1
16 36928 1 1 76 GLY HA3 H -18.580 12.073 14.930 1.00 . A A . 76 GLY HA3 1 1
16 36929 1 1 76 GLY N N -17.757 10.664 16.209 1.00 . A A . 76 GLY N 1 1
16 36930 1 1 76 GLY O O -16.128 13.458 14.639 1.00 . A A . 76 GLY O 1 1
16 36931 1 1 77 GLN C C -14.104 13.695 16.957 1.00 . A A . 77 GLN C 1 1
16 36932 1 1 77 GLN CA C -15.563 14.046 17.273 1.00 . A A . 77 GLN CA 1 1
16 36933 1 1 77 GLN CB C -15.751 14.242 18.773 1.00 . A A . 77 GLN CB 1 1
16 36934 1 1 77 GLN CD C -15.174 15.538 20.841 1.00 . A A . 77 GLN CD 1 1
16 36935 1 1 77 GLN CG C -14.860 15.304 19.382 1.00 . A A . 77 GLN CG 1 1
16 36936 1 1 77 GLN H H -16.948 12.466 17.457 1.00 . A A . 77 GLN H 1 1
16 36937 1 1 77 GLN HA H -15.818 14.963 16.767 1.00 . A A . 77 GLN HA 1 1
16 36938 1 1 77 GLN HB2 H -16.778 14.518 18.962 1.00 . A A . 77 GLN HB2 1 1
16 36939 1 1 77 GLN HB3 H -15.546 13.306 19.270 1.00 . A A . 77 GLN HB3 1 1
16 36940 1 1 77 GLN HE21 H -14.690 17.445 20.663 1.00 . A A . 77 GLN HE21 1 1
16 36941 1 1 77 GLN HE22 H -15.214 16.943 22.235 1.00 . A A . 77 GLN HE22 1 1
16 36942 1 1 77 GLN HG2 H -13.833 14.981 19.298 1.00 . A A . 77 GLN HG2 1 1
16 36943 1 1 77 GLN HG3 H -14.996 16.227 18.840 1.00 . A A . 77 GLN HG3 1 1
16 36944 1 1 77 GLN N N -16.465 13.012 16.805 1.00 . A A . 77 GLN N 1 1
16 36945 1 1 77 GLN NE2 N -15.006 16.761 21.292 1.00 . A A . 77 GLN NE2 1 1
16 36946 1 1 77 GLN O O -13.451 14.369 16.167 1.00 . A A . 77 GLN O 1 1
16 36947 1 1 77 GLN OE1 O -15.582 14.620 21.556 1.00 . A A . 77 GLN OE1 1 1
16 36948 1 1 78 ASN C C -11.961 11.713 15.974 1.00 . A A . 78 ASN C 1 1
16 36949 1 1 78 ASN CA C -12.226 12.193 17.398 1.00 . A A . 78 ASN CA 1 1
16 36950 1 1 78 ASN CB C -11.866 11.072 18.381 1.00 . A A . 78 ASN CB 1 1
16 36951 1 1 78 ASN CG C -12.068 11.447 19.839 1.00 . A A . 78 ASN CG 1 1
16 36952 1 1 78 ASN H H -14.203 12.122 18.163 1.00 . A A . 78 ASN H 1 1
16 36953 1 1 78 ASN HA H -11.591 13.045 17.599 1.00 . A A . 78 ASN HA 1 1
16 36954 1 1 78 ASN HB2 H -12.479 10.212 18.168 1.00 . A A . 78 ASN HB2 1 1
16 36955 1 1 78 ASN HB3 H -10.832 10.805 18.239 1.00 . A A . 78 ASN HB3 1 1
16 36956 1 1 78 ASN HD21 H -12.198 9.521 20.341 1.00 . A A . 78 ASN HD21 1 1
16 36957 1 1 78 ASN HD22 H -12.354 10.656 21.641 1.00 . A A . 78 ASN HD22 1 1
16 36958 1 1 78 ASN N N -13.617 12.632 17.573 1.00 . A A . 78 ASN N 1 1
16 36959 1 1 78 ASN ND2 N -12.224 10.444 20.691 1.00 . A A . 78 ASN ND2 1 1
16 36960 1 1 78 ASN O O -10.876 11.914 15.429 1.00 . A A . 78 ASN O 1 1
16 36961 1 1 78 ASN OD1 O -12.057 12.623 20.202 1.00 . A A . 78 ASN OD1 1 1
16 36962 1 1 79 ALA C C -12.597 11.467 12.922 1.00 . A A . 79 ALA C 1 1
16 36963 1 1 79 ALA CA C -12.835 10.466 14.063 1.00 . A A . 79 ALA CA 1 1
16 36964 1 1 79 ALA CB C -14.024 9.593 13.767 1.00 . A A . 79 ALA CB 1 1
16 36965 1 1 79 ALA H H -13.830 11.018 15.844 1.00 . A A . 79 ALA H 1 1
16 36966 1 1 79 ALA HA H -11.970 9.822 14.112 1.00 . A A . 79 ALA HA 1 1
16 36967 1 1 79 ALA HB1 H -14.198 8.921 14.594 1.00 . A A . 79 ALA HB1 1 1
16 36968 1 1 79 ALA HB2 H -13.818 9.017 12.876 1.00 . A A . 79 ALA HB2 1 1
16 36969 1 1 79 ALA HB3 H -14.894 10.214 13.613 1.00 . A A . 79 ALA HB3 1 1
16 36970 1 1 79 ALA N N -12.963 11.082 15.380 1.00 . A A . 79 ALA N 1 1
16 36971 1 1 79 ALA O O -12.391 11.063 11.780 1.00 . A A . 79 ALA O 1 1
16 36972 1 1 80 GLN C C -10.893 13.640 11.690 1.00 . A A . 80 GLN C 1 1
16 36973 1 1 80 GLN CA C -12.350 13.760 12.185 1.00 . A A . 80 GLN CA 1 1
16 36974 1 1 80 GLN CB C -12.605 15.167 12.726 1.00 . A A . 80 GLN CB 1 1
16 36975 1 1 80 GLN CD C -15.005 15.357 11.920 1.00 . A A . 80 GLN CD 1 1
16 36976 1 1 80 GLN CG C -14.055 15.428 13.105 1.00 . A A . 80 GLN CG 1 1
16 36977 1 1 80 GLN H H -12.837 13.048 14.124 1.00 . A A . 80 GLN H 1 1
16 36978 1 1 80 GLN HA H -13.017 13.571 11.356 1.00 . A A . 80 GLN HA 1 1
16 36979 1 1 80 GLN HB2 H -11.993 15.316 13.603 1.00 . A A . 80 GLN HB2 1 1
16 36980 1 1 80 GLN HB3 H -12.319 15.885 11.976 1.00 . A A . 80 GLN HB3 1 1
16 36981 1 1 80 GLN HE21 H -16.420 14.612 13.090 1.00 . A A . 80 GLN HE21 1 1
16 36982 1 1 80 GLN HE22 H -16.856 14.844 11.431 1.00 . A A . 80 GLN HE22 1 1
16 36983 1 1 80 GLN HG2 H -14.363 14.690 13.832 1.00 . A A . 80 GLN HG2 1 1
16 36984 1 1 80 GLN HG3 H -14.125 16.412 13.543 1.00 . A A . 80 GLN HG3 1 1
16 36985 1 1 80 GLN N N -12.627 12.756 13.212 1.00 . A A . 80 GLN N 1 1
16 36986 1 1 80 GLN NE2 N -16.212 14.890 12.169 1.00 . A A . 80 GLN NE2 1 1
16 36987 1 1 80 GLN O O -10.497 14.269 10.710 1.00 . A A . 80 GLN O 1 1
16 36988 1 1 80 GLN OE1 O -14.650 15.706 10.791 1.00 . A A . 80 GLN OE1 1 1
16 36989 1 1 81 LYS C C -8.542 11.381 11.142 1.00 . A A . 81 LYS C 1 1
16 36990 1 1 81 LYS CA C -8.712 12.602 12.076 1.00 . A A . 81 LYS CA 1 1
16 36991 1 1 81 LYS CB C -7.968 12.324 13.389 1.00 . A A . 81 LYS CB 1 1
16 36992 1 1 81 LYS CD C -7.462 13.033 15.751 1.00 . A A . 81 LYS CD 1 1
16 36993 1 1 81 LYS CE C -7.727 14.074 16.833 1.00 . A A . 81 LYS CE 1 1
16 36994 1 1 81 LYS CG C -8.115 13.424 14.432 1.00 . A A . 81 LYS CG 1 1
16 36995 1 1 81 LYS H H -10.505 12.356 13.152 1.00 . A A . 81 LYS H 1 1
16 36996 1 1 81 LYS HA H -8.303 13.485 11.613 1.00 . A A . 81 LYS HA 1 1
16 36997 1 1 81 LYS HB2 H -8.341 11.405 13.812 1.00 . A A . 81 LYS HB2 1 1
16 36998 1 1 81 LYS HB3 H -6.918 12.205 13.169 1.00 . A A . 81 LYS HB3 1 1
16 36999 1 1 81 LYS HD2 H -7.862 12.083 16.071 1.00 . A A . 81 LYS HD2 1 1
16 37000 1 1 81 LYS HD3 H -6.397 12.943 15.601 1.00 . A A . 81 LYS HD3 1 1
16 37001 1 1 81 LYS HE2 H -7.264 15.006 16.545 1.00 . A A . 81 LYS HE2 1 1
16 37002 1 1 81 LYS HE3 H -8.793 14.218 16.923 1.00 . A A . 81 LYS HE3 1 1
16 37003 1 1 81 LYS HG2 H -7.645 14.322 14.058 1.00 . A A . 81 LYS HG2 1 1
16 37004 1 1 81 LYS HG3 H -9.166 13.610 14.599 1.00 . A A . 81 LYS HG3 1 1
16 37005 1 1 81 LYS HZ1 H -6.162 13.492 18.092 1.00 . A A . 81 LYS HZ1 1 1
16 37006 1 1 81 LYS HZ2 H -7.638 12.781 18.479 1.00 . A A . 81 LYS HZ2 1 1
16 37007 1 1 81 LYS HZ3 H -7.357 14.399 18.865 1.00 . A A . 81 LYS HZ3 1 1
16 37008 1 1 81 LYS N N -10.116 12.822 12.386 1.00 . A A . 81 LYS N 1 1
16 37009 1 1 81 LYS NZ N -7.185 13.659 18.156 1.00 . A A . 81 LYS NZ 1 1
16 37010 1 1 81 LYS O O -7.483 11.183 10.558 1.00 . A A . 81 LYS O 1 1
16 37011 1 1 82 VAL C C -9.227 9.496 8.770 1.00 . A A . 82 VAL C 1 1
16 37012 1 1 82 VAL CA C -9.532 9.316 10.242 1.00 . A A . 82 VAL CA 1 1
16 37013 1 1 82 VAL CB C -10.844 8.555 10.351 1.00 . A A . 82 VAL CB 1 1
16 37014 1 1 82 VAL CG1 C -10.767 7.217 9.639 1.00 . A A . 82 VAL CG1 1 1
16 37015 1 1 82 VAL CG2 C -11.194 8.383 11.773 1.00 . A A . 82 VAL CG2 1 1
16 37016 1 1 82 VAL H H -10.459 10.869 11.382 1.00 . A A . 82 VAL H 1 1
16 37017 1 1 82 VAL HA H -8.766 8.710 10.697 1.00 . A A . 82 VAL HA 1 1
16 37018 1 1 82 VAL HB H -11.615 9.144 9.878 1.00 . A A . 82 VAL HB 1 1
16 37019 1 1 82 VAL HG11 H -11.703 6.692 9.755 1.00 . A A . 82 VAL HG11 1 1
16 37020 1 1 82 VAL HG12 H -9.968 6.631 10.066 1.00 . A A . 82 VAL HG12 1 1
16 37021 1 1 82 VAL HG13 H -10.571 7.378 8.590 1.00 . A A . 82 VAL HG13 1 1
16 37022 1 1 82 VAL HG21 H -10.477 7.734 12.242 1.00 . A A . 82 VAL HG21 1 1
16 37023 1 1 82 VAL HG22 H -12.188 7.974 11.843 1.00 . A A . 82 VAL HG22 1 1
16 37024 1 1 82 VAL HG23 H -11.165 9.361 12.232 1.00 . A A . 82 VAL HG23 1 1
16 37025 1 1 82 VAL N N -9.602 10.592 10.988 1.00 . A A . 82 VAL N 1 1
16 37026 1 1 82 VAL O O -8.333 8.856 8.222 1.00 . A A . 82 VAL O 1 1
16 37027 1 1 83 LYS C C -8.468 11.219 6.332 1.00 . A A . 83 LYS C 1 1
16 37028 1 1 83 LYS CA C -9.810 10.567 6.713 1.00 . A A . 83 LYS CA 1 1
16 37029 1 1 83 LYS CB C -11.002 11.306 6.117 1.00 . A A . 83 LYS CB 1 1
16 37030 1 1 83 LYS CD C -13.071 9.971 6.695 1.00 . A A . 83 LYS CD 1 1
16 37031 1 1 83 LYS CE C -14.231 9.190 6.116 1.00 . A A . 83 LYS CE 1 1
16 37032 1 1 83 LYS CG C -12.114 10.379 5.600 1.00 . A A . 83 LYS CG 1 1
16 37033 1 1 83 LYS H H -10.610 10.905 8.637 1.00 . A A . 83 LYS H 1 1
16 37034 1 1 83 LYS HA H -9.802 9.568 6.301 1.00 . A A . 83 LYS HA 1 1
16 37035 1 1 83 LYS HB2 H -11.426 11.922 6.900 1.00 . A A . 83 LYS HB2 1 1
16 37036 1 1 83 LYS HB3 H -10.665 11.930 5.304 1.00 . A A . 83 LYS HB3 1 1
16 37037 1 1 83 LYS HD2 H -12.548 9.351 7.407 1.00 . A A . 83 LYS HD2 1 1
16 37038 1 1 83 LYS HD3 H -13.450 10.856 7.179 1.00 . A A . 83 LYS HD3 1 1
16 37039 1 1 83 LYS HE2 H -14.761 9.835 5.438 1.00 . A A . 83 LYS HE2 1 1
16 37040 1 1 83 LYS HE3 H -13.846 8.334 5.581 1.00 . A A . 83 LYS HE3 1 1
16 37041 1 1 83 LYS HG2 H -12.671 10.881 4.828 1.00 . A A . 83 LYS HG2 1 1
16 37042 1 1 83 LYS HG3 H -11.668 9.473 5.196 1.00 . A A . 83 LYS HG3 1 1
16 37043 1 1 83 LYS HZ1 H -15.553 9.549 7.667 1.00 . A A . 83 LYS HZ1 1 1
16 37044 1 1 83 LYS HZ2 H -14.710 8.090 7.814 1.00 . A A . 83 LYS HZ2 1 1
16 37045 1 1 83 LYS HZ3 H -15.980 8.232 6.700 1.00 . A A . 83 LYS HZ3 1 1
16 37046 1 1 83 LYS N N -9.961 10.371 8.134 1.00 . A A . 83 LYS N 1 1
16 37047 1 1 83 LYS NZ N -15.180 8.733 7.146 1.00 . A A . 83 LYS NZ 1 1
16 37048 1 1 83 LYS O O -7.850 10.803 5.357 1.00 . A A . 83 LYS O 1 1
16 37049 1 1 84 PRO C C -5.557 11.755 6.955 1.00 . A A . 84 PRO C 1 1
16 37050 1 1 84 PRO CA C -6.664 12.820 6.812 1.00 . A A . 84 PRO CA 1 1
16 37051 1 1 84 PRO CB C -6.508 13.936 7.863 1.00 . A A . 84 PRO CB 1 1
16 37052 1 1 84 PRO CD C -8.660 12.926 8.199 1.00 . A A . 84 PRO CD 1 1
16 37053 1 1 84 PRO CG C -7.545 13.656 8.893 1.00 . A A . 84 PRO CG 1 1
16 37054 1 1 84 PRO HA H -6.621 13.238 5.815 1.00 . A A . 84 PRO HA 1 1
16 37055 1 1 84 PRO HB2 H -5.515 13.894 8.286 1.00 . A A . 84 PRO HB2 1 1
16 37056 1 1 84 PRO HB3 H -6.664 14.896 7.397 1.00 . A A . 84 PRO HB3 1 1
16 37057 1 1 84 PRO HD2 H -9.097 12.201 8.872 1.00 . A A . 84 PRO HD2 1 1
16 37058 1 1 84 PRO HD3 H -9.419 13.601 7.845 1.00 . A A . 84 PRO HD3 1 1
16 37059 1 1 84 PRO HG2 H -7.127 13.029 9.666 1.00 . A A . 84 PRO HG2 1 1
16 37060 1 1 84 PRO HG3 H -7.914 14.572 9.324 1.00 . A A . 84 PRO HG3 1 1
16 37061 1 1 84 PRO N N -7.981 12.245 7.084 1.00 . A A . 84 PRO N 1 1
16 37062 1 1 84 PRO O O -4.531 11.804 6.255 1.00 . A A . 84 PRO O 1 1
16 37063 1 1 85 LEU C C -4.799 8.827 6.775 1.00 . A A . 85 LEU C 1 1
16 37064 1 1 85 LEU CA C -4.858 9.651 8.031 1.00 . A A . 85 LEU CA 1 1
16 37065 1 1 85 LEU CB C -5.308 8.744 9.158 1.00 . A A . 85 LEU CB 1 1
16 37066 1 1 85 LEU CD1 C -5.883 8.376 11.541 1.00 . A A . 85 LEU CD1 1 1
16 37067 1 1 85 LEU CD2 C -3.936 9.820 10.930 1.00 . A A . 85 LEU CD2 1 1
16 37068 1 1 85 LEU CG C -5.323 9.358 10.523 1.00 . A A . 85 LEU CG 1 1
16 37069 1 1 85 LEU H H -6.582 10.831 8.433 1.00 . A A . 85 LEU H 1 1
16 37070 1 1 85 LEU HA H -3.875 10.038 8.252 1.00 . A A . 85 LEU HA 1 1
16 37071 1 1 85 LEU HB2 H -6.308 8.399 8.933 1.00 . A A . 85 LEU HB2 1 1
16 37072 1 1 85 LEU HB3 H -4.653 7.889 9.180 1.00 . A A . 85 LEU HB3 1 1
16 37073 1 1 85 LEU HD11 H -5.252 7.500 11.576 1.00 . A A . 85 LEU HD11 1 1
16 37074 1 1 85 LEU HD12 H -6.882 8.089 11.254 1.00 . A A . 85 LEU HD12 1 1
16 37075 1 1 85 LEU HD13 H -5.906 8.842 12.516 1.00 . A A . 85 LEU HD13 1 1
16 37076 1 1 85 LEU HD21 H -3.968 10.217 11.933 1.00 . A A . 85 LEU HD21 1 1
16 37077 1 1 85 LEU HD22 H -3.603 10.589 10.250 1.00 . A A . 85 LEU HD22 1 1
16 37078 1 1 85 LEU HD23 H -3.258 8.979 10.894 1.00 . A A . 85 LEU HD23 1 1
16 37079 1 1 85 LEU HG H -5.970 10.218 10.459 1.00 . A A . 85 LEU HG 1 1
16 37080 1 1 85 LEU N N -5.783 10.778 7.858 1.00 . A A . 85 LEU N 1 1
16 37081 1 1 85 LEU O O -3.736 8.371 6.371 1.00 . A A . 85 LEU O 1 1
16 37082 1 1 86 ALA C C -5.133 8.355 3.887 1.00 . A A . 86 ALA C 1 1
16 37083 1 1 86 ALA CA C -6.070 7.832 4.958 1.00 . A A . 86 ALA CA 1 1
16 37084 1 1 86 ALA CB C -7.511 7.835 4.456 1.00 . A A . 86 ALA CB 1 1
16 37085 1 1 86 ALA H H -6.763 9.032 6.566 1.00 . A A . 86 ALA H 1 1
16 37086 1 1 86 ALA HA H -5.794 6.816 5.199 1.00 . A A . 86 ALA HA 1 1
16 37087 1 1 86 ALA HB1 H -7.612 7.156 3.622 1.00 . A A . 86 ALA HB1 1 1
16 37088 1 1 86 ALA HB2 H -7.780 8.831 4.139 1.00 . A A . 86 ALA HB2 1 1
16 37089 1 1 86 ALA HB3 H -8.169 7.529 5.257 1.00 . A A . 86 ALA HB3 1 1
16 37090 1 1 86 ALA N N -5.957 8.628 6.171 1.00 . A A . 86 ALA N 1 1
16 37091 1 1 86 ALA O O -4.384 7.592 3.276 1.00 . A A . 86 ALA O 1 1
16 37092 1 1 87 ASP C C -2.834 10.211 3.101 1.00 . A A . 87 ASP C 1 1
16 37093 1 1 87 ASP CA C -4.298 10.295 2.692 1.00 . A A . 87 ASP CA 1 1
16 37094 1 1 87 ASP CB C -4.701 11.753 2.462 1.00 . A A . 87 ASP CB 1 1
16 37095 1 1 87 ASP CG C -6.004 11.878 1.711 1.00 . A A . 87 ASP CG 1 1
16 37096 1 1 87 ASP H H -5.781 10.206 4.220 1.00 . A A . 87 ASP H 1 1
16 37097 1 1 87 ASP HA H -4.417 9.756 1.764 1.00 . A A . 87 ASP HA 1 1
16 37098 1 1 87 ASP HB2 H -4.811 12.244 3.418 1.00 . A A . 87 ASP HB2 1 1
16 37099 1 1 87 ASP HB3 H -3.928 12.249 1.894 1.00 . A A . 87 ASP HB3 1 1
16 37100 1 1 87 ASP N N -5.165 9.658 3.679 1.00 . A A . 87 ASP N 1 1
16 37101 1 1 87 ASP O O -1.961 9.923 2.280 1.00 . A A . 87 ASP O 1 1
16 37102 1 1 87 ASP OD1 O -6.057 11.461 0.536 1.00 . A A . 87 ASP OD1 1 1
16 37103 1 1 87 ASP OD2 O -6.983 12.391 2.287 1.00 . A A . 87 ASP OD2 1 1
16 37104 1 1 88 GLY C C -0.567 9.075 4.891 1.00 . A A . 88 GLY C 1 1
16 37105 1 1 88 GLY CA C -1.218 10.451 4.895 1.00 . A A . 88 GLY CA 1 1
16 37106 1 1 88 GLY H H -3.326 10.648 4.981 1.00 . A A . 88 GLY H 1 1
16 37107 1 1 88 GLY HA2 H -0.616 11.116 4.297 1.00 . A A . 88 GLY HA2 1 1
16 37108 1 1 88 GLY HA3 H -1.237 10.824 5.910 1.00 . A A . 88 GLY HA3 1 1
16 37109 1 1 88 GLY N N -2.577 10.458 4.378 1.00 . A A . 88 GLY N 1 1
16 37110 1 1 88 GLY O O 0.640 8.958 4.712 1.00 . A A . 88 GLY O 1 1
16 37111 1 1 89 ASN C C -1.026 5.908 3.901 1.00 . A A . 89 ASN C 1 1
16 37112 1 1 89 ASN CA C -0.835 6.684 5.199 1.00 . A A . 89 ASN CA 1 1
16 37113 1 1 89 ASN CB C -1.489 5.944 6.362 1.00 . A A . 89 ASN CB 1 1
16 37114 1 1 89 ASN CG C -1.076 6.503 7.712 1.00 . A A . 89 ASN CG 1 1
16 37115 1 1 89 ASN H H -2.321 8.188 5.234 1.00 . A A . 89 ASN H 1 1
16 37116 1 1 89 ASN HA H 0.224 6.759 5.399 1.00 . A A . 89 ASN HA 1 1
16 37117 1 1 89 ASN HB2 H -2.562 6.025 6.272 1.00 . A A . 89 ASN HB2 1 1
16 37118 1 1 89 ASN HB3 H -1.207 4.908 6.318 1.00 . A A . 89 ASN HB3 1 1
16 37119 1 1 89 ASN HD21 H -2.629 7.736 7.704 1.00 . A A . 89 ASN HD21 1 1
16 37120 1 1 89 ASN HD22 H -1.590 7.841 9.087 1.00 . A A . 89 ASN HD22 1 1
16 37121 1 1 89 ASN N N -1.357 8.042 5.113 1.00 . A A . 89 ASN N 1 1
16 37122 1 1 89 ASN ND2 N -1.842 7.451 8.220 1.00 . A A . 89 ASN ND2 1 1
16 37123 1 1 89 ASN O O -0.689 4.720 3.821 1.00 . A A . 89 ASN O 1 1
16 37124 1 1 89 ASN OD1 O -0.075 6.090 8.285 1.00 . A A . 89 ASN OD1 1 1
16 37125 1 1 90 GLY C C -2.754 4.807 1.608 1.00 . A A . 90 GLY C 1 1
16 37126 1 1 90 GLY CA C -1.738 5.938 1.590 1.00 . A A . 90 GLY CA 1 1
16 37127 1 1 90 GLY H H -1.833 7.506 3.013 1.00 . A A . 90 GLY H 1 1
16 37128 1 1 90 GLY HA2 H -2.068 6.683 0.882 1.00 . A A . 90 GLY HA2 1 1
16 37129 1 1 90 GLY HA3 H -0.786 5.547 1.264 1.00 . A A . 90 GLY HA3 1 1
16 37130 1 1 90 GLY N N -1.559 6.574 2.885 1.00 . A A . 90 GLY N 1 1
16 37131 1 1 90 GLY O O -2.516 3.743 1.032 1.00 . A A . 90 GLY O 1 1
16 37132 1 1 91 TRP C C -5.777 4.080 1.069 1.00 . A A . 91 TRP C 1 1
16 37133 1 1 91 TRP CA C -4.914 4.014 2.328 1.00 . A A . 91 TRP CA 1 1
16 37134 1 1 91 TRP CB C -5.768 4.169 3.597 1.00 . A A . 91 TRP CB 1 1
16 37135 1 1 91 TRP CD1 C -3.880 3.104 4.992 1.00 . A A . 91 TRP CD1 1 1
16 37136 1 1 91 TRP CD2 C -5.394 4.233 6.203 1.00 . A A . 91 TRP CD2 1 1
16 37137 1 1 91 TRP CE2 C -4.423 3.707 7.076 1.00 . A A . 91 TRP CE2 1 1
16 37138 1 1 91 TRP CE3 C -6.448 4.981 6.741 1.00 . A A . 91 TRP CE3 1 1
16 37139 1 1 91 TRP CG C -5.028 3.843 4.869 1.00 . A A . 91 TRP CG 1 1
16 37140 1 1 91 TRP CH2 C -5.516 4.638 8.949 1.00 . A A . 91 TRP CH2 1 1
16 37141 1 1 91 TRP CZ2 C -4.475 3.904 8.455 1.00 . A A . 91 TRP CZ2 1 1
16 37142 1 1 91 TRP CZ3 C -6.498 5.174 8.109 1.00 . A A . 91 TRP CZ3 1 1
16 37143 1 1 91 TRP H H -4.008 5.885 2.726 1.00 . A A . 91 TRP H 1 1
16 37144 1 1 91 TRP HA H -4.425 3.048 2.349 1.00 . A A . 91 TRP HA 1 1
16 37145 1 1 91 TRP HB2 H -6.116 5.189 3.664 1.00 . A A . 91 TRP HB2 1 1
16 37146 1 1 91 TRP HB3 H -6.620 3.508 3.531 1.00 . A A . 91 TRP HB3 1 1
16 37147 1 1 91 TRP HD1 H -3.347 2.657 4.164 1.00 . A A . 91 TRP HD1 1 1
16 37148 1 1 91 TRP HE1 H -2.723 2.550 6.666 1.00 . A A . 91 TRP HE1 1 1
16 37149 1 1 91 TRP HE3 H -7.214 5.401 6.106 1.00 . A A . 91 TRP HE3 1 1
16 37150 1 1 91 TRP HH2 H -5.592 4.807 10.015 1.00 . A A . 91 TRP HH2 1 1
16 37151 1 1 91 TRP HZ2 H -3.724 3.497 9.118 1.00 . A A . 91 TRP HZ2 1 1
16 37152 1 1 91 TRP HZ3 H -7.304 5.747 8.541 1.00 . A A . 91 TRP HZ3 1 1
16 37153 1 1 91 TRP N N -3.872 5.021 2.273 1.00 . A A . 91 TRP N 1 1
16 37154 1 1 91 TRP NE1 N -3.511 3.022 6.316 1.00 . A A . 91 TRP NE1 1 1
16 37155 1 1 91 TRP O O -6.683 4.903 0.960 1.00 . A A . 91 TRP O 1 1
16 37156 1 1 92 GLU C C -7.457 2.323 -1.101 1.00 . A A . 92 GLU C 1 1
16 37157 1 1 92 GLU CA C -6.159 3.163 -1.170 1.00 . A A . 92 GLU CA 1 1
16 37158 1 1 92 GLU CB C -5.195 2.575 -2.212 1.00 . A A . 92 GLU CB 1 1
16 37159 1 1 92 GLU CD C -4.731 2.033 -4.620 1.00 . A A . 92 GLU CD 1 1
16 37160 1 1 92 GLU CG C -5.658 2.718 -3.650 1.00 . A A . 92 GLU CG 1 1
16 37161 1 1 92 GLU H H -4.775 2.540 0.306 1.00 . A A . 92 GLU H 1 1
16 37162 1 1 92 GLU HA H -6.405 4.175 -1.447 1.00 . A A . 92 GLU HA 1 1
16 37163 1 1 92 GLU HB2 H -4.242 3.073 -2.118 1.00 . A A . 92 GLU HB2 1 1
16 37164 1 1 92 GLU HB3 H -5.058 1.524 -2.000 1.00 . A A . 92 GLU HB3 1 1
16 37165 1 1 92 GLU HG2 H -6.642 2.289 -3.743 1.00 . A A . 92 GLU HG2 1 1
16 37166 1 1 92 GLU HG3 H -5.701 3.769 -3.896 1.00 . A A . 92 GLU HG3 1 1
16 37167 1 1 92 GLU N N -5.484 3.193 0.128 1.00 . A A . 92 GLU N 1 1
16 37168 1 1 92 GLU O O -7.740 1.505 -1.982 1.00 . A A . 92 GLU O 1 1
16 37169 1 1 92 GLU OE1 O -3.547 2.428 -4.699 1.00 . A A . 92 GLU OE1 1 1
16 37170 1 1 92 GLU OE2 O -5.174 1.083 -5.302 1.00 . A A . 92 GLU OE2 1 1
16 37171 1 1 93 TYR C C -10.535 2.678 0.800 1.00 . A A . 93 TYR C 1 1
16 37172 1 1 93 TYR CA C -9.483 1.800 0.133 1.00 . A A . 93 TYR CA 1 1
16 37173 1 1 93 TYR CB C -9.267 0.500 0.935 1.00 . A A . 93 TYR CB 1 1
16 37174 1 1 93 TYR CD1 C -7.620 0.931 2.806 1.00 . A A . 93 TYR CD1 1 1
16 37175 1 1 93 TYR CD2 C -6.900 -0.357 0.935 1.00 . A A . 93 TYR CD2 1 1
16 37176 1 1 93 TYR CE1 C -6.369 0.795 3.381 1.00 . A A . 93 TYR CE1 1 1
16 37177 1 1 93 TYR CE2 C -5.648 -0.498 1.503 1.00 . A A . 93 TYR CE2 1 1
16 37178 1 1 93 TYR CG C -7.904 0.357 1.574 1.00 . A A . 93 TYR CG 1 1
16 37179 1 1 93 TYR CZ C -5.388 0.082 2.727 1.00 . A A . 93 TYR CZ 1 1
16 37180 1 1 93 TYR H H -7.979 3.214 0.599 1.00 . A A . 93 TYR H 1 1
16 37181 1 1 93 TYR HA H -9.846 1.538 -0.852 1.00 . A A . 93 TYR HA 1 1
16 37182 1 1 93 TYR HB2 H -9.997 0.455 1.729 1.00 . A A . 93 TYR HB2 1 1
16 37183 1 1 93 TYR HB3 H -9.415 -0.342 0.273 1.00 . A A . 93 TYR HB3 1 1
16 37184 1 1 93 TYR HD1 H -8.389 1.491 3.318 1.00 . A A . 93 TYR HD1 1 1
16 37185 1 1 93 TYR HD2 H -7.118 -0.809 -0.024 1.00 . A A . 93 TYR HD2 1 1
16 37186 1 1 93 TYR HE1 H -6.163 1.246 4.343 1.00 . A A . 93 TYR HE1 1 1
16 37187 1 1 93 TYR HE2 H -4.881 -1.057 0.991 1.00 . A A . 93 TYR HE2 1 1
16 37188 1 1 93 TYR HH H -4.236 -0.365 4.198 1.00 . A A . 93 TYR HH 1 1
16 37189 1 1 93 TYR N N -8.235 2.533 -0.058 1.00 . A A . 93 TYR N 1 1
16 37190 1 1 93 TYR O O -10.305 3.866 1.029 1.00 . A A . 93 TYR O 1 1
16 37191 1 1 93 TYR OH O -4.141 -0.047 3.293 1.00 . A A . 93 TYR OH 1 1
16 37192 1 1 94 GLU C C -12.521 3.154 3.138 1.00 . A A . 94 GLU C 1 1
16 37193 1 1 94 GLU CA C -12.798 2.824 1.683 1.00 . A A . 94 GLU CA 1 1
16 37194 1 1 94 GLU CB C -14.105 2.030 1.559 1.00 . A A . 94 GLU CB 1 1
16 37195 1 1 94 GLU CD C -13.837 1.450 -0.890 1.00 . A A . 94 GLU CD 1 1
16 37196 1 1 94 GLU CG C -14.725 2.061 0.167 1.00 . A A . 94 GLU CG 1 1
16 37197 1 1 94 GLU H H -11.803 1.138 0.894 1.00 . A A . 94 GLU H 1 1
16 37198 1 1 94 GLU HA H -12.907 3.750 1.139 1.00 . A A . 94 GLU HA 1 1
16 37199 1 1 94 GLU HB2 H -13.906 1.001 1.816 1.00 . A A . 94 GLU HB2 1 1
16 37200 1 1 94 GLU HB3 H -14.822 2.430 2.260 1.00 . A A . 94 GLU HB3 1 1
16 37201 1 1 94 GLU HG2 H -15.653 1.508 0.189 1.00 . A A . 94 GLU HG2 1 1
16 37202 1 1 94 GLU HG3 H -14.926 3.088 -0.099 1.00 . A A . 94 GLU HG3 1 1
16 37203 1 1 94 GLU N N -11.691 2.096 1.081 1.00 . A A . 94 GLU N 1 1
16 37204 1 1 94 GLU O O -12.025 2.320 3.902 1.00 . A A . 94 GLU O 1 1
16 37205 1 1 94 GLU OE1 O -13.704 0.214 -0.916 1.00 . A A . 94 GLU OE1 1 1
16 37206 1 1 94 GLU OE2 O -13.269 2.211 -1.708 1.00 . A A . 94 GLU OE2 1 1
16 37207 1 1 95 VAL C C -13.957 5.320 5.470 1.00 . A A . 95 VAL C 1 1
16 37208 1 1 95 VAL CA C -12.638 4.822 4.872 1.00 . A A . 95 VAL CA 1 1
16 37209 1 1 95 VAL CB C -11.567 5.937 4.936 1.00 . A A . 95 VAL CB 1 1
16 37210 1 1 95 VAL CG1 C -11.339 6.392 6.363 1.00 . A A . 95 VAL CG1 1 1
16 37211 1 1 95 VAL CG2 C -10.265 5.462 4.312 1.00 . A A . 95 VAL CG2 1 1
16 37212 1 1 95 VAL H H -13.233 4.987 2.866 1.00 . A A . 95 VAL H 1 1
16 37213 1 1 95 VAL HA H -12.291 3.979 5.451 1.00 . A A . 95 VAL HA 1 1
16 37214 1 1 95 VAL HB H -11.923 6.781 4.366 1.00 . A A . 95 VAL HB 1 1
16 37215 1 1 95 VAL HG11 H -10.608 7.186 6.372 1.00 . A A . 95 VAL HG11 1 1
16 37216 1 1 95 VAL HG12 H -10.974 5.562 6.952 1.00 . A A . 95 VAL HG12 1 1
16 37217 1 1 95 VAL HG13 H -12.267 6.752 6.783 1.00 . A A . 95 VAL HG13 1 1
16 37218 1 1 95 VAL HG21 H -9.913 4.584 4.835 1.00 . A A . 95 VAL HG21 1 1
16 37219 1 1 95 VAL HG22 H -9.524 6.245 4.384 1.00 . A A . 95 VAL HG22 1 1
16 37220 1 1 95 VAL HG23 H -10.431 5.218 3.273 1.00 . A A . 95 VAL HG23 1 1
16 37221 1 1 95 VAL N N -12.843 4.372 3.518 1.00 . A A . 95 VAL N 1 1
16 37222 1 1 95 VAL O O -14.666 6.137 4.869 1.00 . A A . 95 VAL O 1 1
16 37223 1 1 96 LEU C C -15.247 5.776 8.679 1.00 . A A . 96 LEU C 1 1
16 37224 1 1 96 LEU CA C -15.503 5.161 7.338 1.00 . A A . 96 LEU CA 1 1
16 37225 1 1 96 LEU CB C -16.430 3.949 7.498 1.00 . A A . 96 LEU CB 1 1
16 37226 1 1 96 LEU CD1 C -16.705 3.408 5.038 1.00 . A A . 96 LEU CD1 1 1
16 37227 1 1 96 LEU CD2 C -18.344 2.529 6.706 1.00 . A A . 96 LEU CD2 1 1
16 37228 1 1 96 LEU CG C -17.419 3.680 6.347 1.00 . A A . 96 LEU CG 1 1
16 37229 1 1 96 LEU H H -13.604 4.264 7.099 1.00 . A A . 96 LEU H 1 1
16 37230 1 1 96 LEU HA H -16.014 5.898 6.733 1.00 . A A . 96 LEU HA 1 1
16 37231 1 1 96 LEU HB2 H -15.816 3.076 7.648 1.00 . A A . 96 LEU HB2 1 1
16 37232 1 1 96 LEU HB3 H -17.010 4.100 8.400 1.00 . A A . 96 LEU HB3 1 1
16 37233 1 1 96 LEU HD11 H -16.076 2.542 5.148 1.00 . A A . 96 LEU HD11 1 1
16 37234 1 1 96 LEU HD12 H -16.102 4.264 4.772 1.00 . A A . 96 LEU HD12 1 1
16 37235 1 1 96 LEU HD13 H -17.434 3.230 4.262 1.00 . A A . 96 LEU HD13 1 1
16 37236 1 1 96 LEU HD21 H -19.028 2.350 5.890 1.00 . A A . 96 LEU HD21 1 1
16 37237 1 1 96 LEU HD22 H -18.901 2.780 7.596 1.00 . A A . 96 LEU HD22 1 1
16 37238 1 1 96 LEU HD23 H -17.759 1.642 6.887 1.00 . A A . 96 LEU HD23 1 1
16 37239 1 1 96 LEU HG H -18.030 4.561 6.207 1.00 . A A . 96 LEU HG 1 1
16 37240 1 1 96 LEU N N -14.264 4.837 6.650 1.00 . A A . 96 LEU N 1 1
16 37241 1 1 96 LEU O O -14.200 5.586 9.283 1.00 . A A . 96 LEU O 1 1
16 37242 1 1 97 LEU C C -17.339 6.878 11.195 1.00 . A A . 97 LEU C 1 1
16 37243 1 1 97 LEU CA C -16.127 7.236 10.361 1.00 . A A . 97 LEU CA 1 1
16 37244 1 1 97 LEU CB C -16.104 8.746 10.032 1.00 . A A . 97 LEU CB 1 1
16 37245 1 1 97 LEU CD1 C -15.410 11.037 10.698 1.00 . A A . 97 LEU CD1 1 1
16 37246 1 1 97 LEU CD2 C -17.459 10.045 11.698 1.00 . A A . 97 LEU CD2 1 1
16 37247 1 1 97 LEU CG C -16.059 9.747 11.181 1.00 . A A . 97 LEU CG 1 1
16 37248 1 1 97 LEU H H -17.021 6.622 8.580 1.00 . A A . 97 LEU H 1 1
16 37249 1 1 97 LEU HA H -15.218 6.968 10.876 1.00 . A A . 97 LEU HA 1 1
16 37250 1 1 97 LEU HB2 H -15.242 8.931 9.411 1.00 . A A . 97 LEU HB2 1 1
16 37251 1 1 97 LEU HB3 H -16.986 8.959 9.443 1.00 . A A . 97 LEU HB3 1 1
16 37252 1 1 97 LEU HD11 H -15.383 11.752 11.505 1.00 . A A . 97 LEU HD11 1 1
16 37253 1 1 97 LEU HD12 H -15.978 11.440 9.871 1.00 . A A . 97 LEU HD12 1 1
16 37254 1 1 97 LEU HD13 H -14.401 10.827 10.368 1.00 . A A . 97 LEU HD13 1 1
16 37255 1 1 97 LEU HD21 H -18.086 10.362 10.878 1.00 . A A . 97 LEU HD21 1 1
16 37256 1 1 97 LEU HD22 H -17.408 10.836 12.430 1.00 . A A . 97 LEU HD22 1 1
16 37257 1 1 97 LEU HD23 H -17.875 9.158 12.152 1.00 . A A . 97 LEU HD23 1 1
16 37258 1 1 97 LEU HG H -15.470 9.340 11.987 1.00 . A A . 97 LEU HG 1 1
16 37259 1 1 97 LEU N N -16.199 6.535 9.115 1.00 . A A . 97 LEU N 1 1
16 37260 1 1 97 LEU O O -18.471 7.188 10.791 1.00 . A A . 97 LEU O 1 1
16 37261 1 1 98 ASP C C -18.590 7.219 13.949 1.00 . A A . 98 ASP C 1 1
16 37262 1 1 98 ASP CA C -18.287 5.947 13.178 1.00 . A A . 98 ASP CA 1 1
16 37263 1 1 98 ASP CB C -18.064 4.752 14.119 1.00 . A A . 98 ASP CB 1 1
16 37264 1 1 98 ASP CG C -19.272 4.436 15.006 1.00 . A A . 98 ASP CG 1 1
16 37265 1 1 98 ASP H H -16.260 5.825 12.576 1.00 . A A . 98 ASP H 1 1
16 37266 1 1 98 ASP HA H -19.121 5.752 12.527 1.00 . A A . 98 ASP HA 1 1
16 37267 1 1 98 ASP HB2 H -17.852 3.881 13.522 1.00 . A A . 98 ASP HB2 1 1
16 37268 1 1 98 ASP HB3 H -17.215 4.955 14.750 1.00 . A A . 98 ASP HB3 1 1
16 37269 1 1 98 ASP N N -17.147 6.190 12.326 1.00 . A A . 98 ASP N 1 1
16 37270 1 1 98 ASP O O -17.768 7.715 14.706 1.00 . A A . 98 ASP O 1 1
16 37271 1 1 98 ASP OD1 O -20.306 5.142 14.913 1.00 . A A . 98 ASP OD1 1 1
16 37272 1 1 98 ASP OD2 O -19.196 3.471 15.797 1.00 . A A . 98 ASP OD2 1 1
16 37273 1 1 99 SER C C -20.816 8.733 15.672 1.00 . A A . 99 SER C 1 1
16 37274 1 1 99 SER CA C -20.157 9.000 14.333 1.00 . A A . 99 SER CA 1 1
16 37275 1 1 99 SER CB C -21.102 9.771 13.396 1.00 . A A . 99 SER CB 1 1
16 37276 1 1 99 SER H H -20.378 7.303 13.107 1.00 . A A . 99 SER H 1 1
16 37277 1 1 99 SER HA H -19.268 9.591 14.499 1.00 . A A . 99 SER HA 1 1
16 37278 1 1 99 SER HB2 H -20.639 9.863 12.425 1.00 . A A . 99 SER HB2 1 1
16 37279 1 1 99 SER HB3 H -22.029 9.226 13.298 1.00 . A A . 99 SER HB3 1 1
16 37280 1 1 99 SER HG H -21.791 11.014 14.758 1.00 . A A . 99 SER HG 1 1
16 37281 1 1 99 SER N N -19.760 7.761 13.712 1.00 . A A . 99 SER N 1 1
16 37282 1 1 99 SER O O -20.705 9.536 16.604 1.00 . A A . 99 SER O 1 1
16 37283 1 1 99 SER OG O -21.385 11.076 13.883 1.00 . A A . 99 SER OG 1 1
16 37284 1 1 100 ASN C C -21.240 6.671 17.992 1.00 . A A . 100 ASN C 1 1
16 37285 1 1 100 ASN CA C -22.199 7.235 16.968 1.00 . A A . 100 ASN CA 1 1
16 37286 1 1 100 ASN CB C -23.288 6.215 16.654 1.00 . A A . 100 ASN CB 1 1
16 37287 1 1 100 ASN CG C -24.395 6.796 15.804 1.00 . A A . 100 ASN CG 1 1
16 37288 1 1 100 ASN H H -21.497 6.987 15.003 1.00 . A A . 100 ASN H 1 1
16 37289 1 1 100 ASN HA H -22.663 8.121 17.376 1.00 . A A . 100 ASN HA 1 1
16 37290 1 1 100 ASN HB2 H -22.850 5.383 16.125 1.00 . A A . 100 ASN HB2 1 1
16 37291 1 1 100 ASN HB3 H -23.715 5.866 17.580 1.00 . A A . 100 ASN HB3 1 1
16 37292 1 1 100 ASN HD21 H -24.709 5.035 14.956 1.00 . A A . 100 ASN HD21 1 1
16 37293 1 1 100 ASN HD22 H -25.721 6.320 14.409 1.00 . A A . 100 ASN HD22 1 1
16 37294 1 1 100 ASN N N -21.497 7.610 15.762 1.00 . A A . 100 ASN N 1 1
16 37295 1 1 100 ASN ND2 N -25.000 5.969 14.978 1.00 . A A . 100 ASN ND2 1 1
16 37296 1 1 100 ASN O O -21.374 6.916 19.192 1.00 . A A . 100 ASN O 1 1
16 37297 1 1 100 ASN OD1 O -24.697 7.984 15.883 1.00 . A A . 100 ASN OD1 1 1
16 37298 1 1 101 GLY C C -19.872 3.958 18.894 1.00 . A A . 101 GLY C 1 1
16 37299 1 1 101 GLY CA C -19.325 5.264 18.378 1.00 . A A . 101 GLY CA 1 1
16 37300 1 1 101 GLY H H -20.211 5.773 16.533 1.00 . A A . 101 GLY H 1 1
16 37301 1 1 101 GLY HA2 H -18.415 5.075 17.829 1.00 . A A . 101 GLY HA2 1 1
16 37302 1 1 101 GLY HA3 H -19.109 5.908 19.217 1.00 . A A . 101 GLY HA3 1 1
16 37303 1 1 101 GLY N N -20.276 5.909 17.509 1.00 . A A . 101 GLY N 1 1
16 37304 1 1 101 GLY O O -19.308 3.346 19.801 1.00 . A A . 101 GLY O 1 1
16 37305 1 1 102 ASP C C -21.475 1.165 17.768 1.00 . A A . 102 ASP C 1 1
16 37306 1 1 102 ASP CA C -21.635 2.310 18.754 1.00 . A A . 102 ASP CA 1 1
16 37307 1 1 102 ASP CB C -23.115 2.587 19.015 1.00 . A A . 102 ASP CB 1 1
16 37308 1 1 102 ASP CG C -23.692 1.671 20.076 1.00 . A A . 102 ASP CG 1 1
16 37309 1 1 102 ASP H H -21.316 4.005 17.525 1.00 . A A . 102 ASP H 1 1
16 37310 1 1 102 ASP HA H -21.177 2.014 19.682 1.00 . A A . 102 ASP HA 1 1
16 37311 1 1 102 ASP HB2 H -23.235 3.609 19.344 1.00 . A A . 102 ASP HB2 1 1
16 37312 1 1 102 ASP HB3 H -23.666 2.441 18.098 1.00 . A A . 102 ASP HB3 1 1
16 37313 1 1 102 ASP N N -20.967 3.512 18.298 1.00 . A A . 102 ASP N 1 1
16 37314 1 1 102 ASP O O -21.867 0.038 18.053 1.00 . A A . 102 ASP O 1 1
16 37315 1 1 102 ASP OD1 O -23.413 1.913 21.274 1.00 . A A . 102 ASP OD1 1 1
16 37316 1 1 102 ASP OD2 O -24.425 0.722 19.730 1.00 . A A . 102 ASP OD2 1 1
16 37317 1 1 103 PHE C C -19.713 -0.658 16.146 1.00 . A A . 103 PHE C 1 1
16 37318 1 1 103 PHE CA C -20.665 0.399 15.608 1.00 . A A . 103 PHE CA 1 1
16 37319 1 1 103 PHE CB C -20.185 0.985 14.271 1.00 . A A . 103 PHE CB 1 1
16 37320 1 1 103 PHE CD1 C -21.167 -0.528 12.524 1.00 . A A . 103 PHE CD1 1 1
16 37321 1 1 103 PHE CD2 C -18.801 -0.484 12.768 1.00 . A A . 103 PHE CD2 1 1
16 37322 1 1 103 PHE CE1 C -21.049 -1.453 11.502 1.00 . A A . 103 PHE CE1 1 1
16 37323 1 1 103 PHE CE2 C -18.677 -1.410 11.742 1.00 . A A . 103 PHE CE2 1 1
16 37324 1 1 103 PHE CG C -20.048 -0.037 13.170 1.00 . A A . 103 PHE CG 1 1
16 37325 1 1 103 PHE CZ C -19.801 -1.892 11.113 1.00 . A A . 103 PHE CZ 1 1
16 37326 1 1 103 PHE H H -20.554 2.358 16.425 1.00 . A A . 103 PHE H 1 1
16 37327 1 1 103 PHE HA H -21.625 -0.077 15.451 1.00 . A A . 103 PHE HA 1 1
16 37328 1 1 103 PHE HB2 H -20.890 1.731 13.941 1.00 . A A . 103 PHE HB2 1 1
16 37329 1 1 103 PHE HB3 H -19.219 1.448 14.418 1.00 . A A . 103 PHE HB3 1 1
16 37330 1 1 103 PHE HD1 H -22.146 -0.190 12.824 1.00 . A A . 103 PHE HD1 1 1
16 37331 1 1 103 PHE HD2 H -17.918 -0.105 13.261 1.00 . A A . 103 PHE HD2 1 1
16 37332 1 1 103 PHE HE1 H -21.932 -1.828 11.007 1.00 . A A . 103 PHE HE1 1 1
16 37333 1 1 103 PHE HE2 H -17.697 -1.753 11.437 1.00 . A A . 103 PHE HE2 1 1
16 37334 1 1 103 PHE HZ H -19.705 -2.612 10.317 1.00 . A A . 103 PHE HZ 1 1
16 37335 1 1 103 PHE N N -20.880 1.440 16.609 1.00 . A A . 103 PHE N 1 1
16 37336 1 1 103 PHE O O -19.902 -1.858 15.921 1.00 . A A . 103 PHE O 1 1
16 37337 1 1 104 LYS C C -18.494 -2.052 18.486 1.00 . A A . 104 LYS C 1 1
16 37338 1 1 104 LYS CA C -17.752 -1.128 17.502 1.00 . A A . 104 LYS CA 1 1
16 37339 1 1 104 LYS CB C -16.617 -0.361 18.223 1.00 . A A . 104 LYS CB 1 1
16 37340 1 1 104 LYS CD C -15.854 1.224 20.030 1.00 . A A . 104 LYS CD 1 1
16 37341 1 1 104 LYS CE C -16.239 2.156 21.182 1.00 . A A . 104 LYS CE 1 1
16 37342 1 1 104 LYS CG C -17.065 0.590 19.344 1.00 . A A . 104 LYS CG 1 1
16 37343 1 1 104 LYS H H -18.563 0.762 16.956 1.00 . A A . 104 LYS H 1 1
16 37344 1 1 104 LYS HA H -17.323 -1.740 16.723 1.00 . A A . 104 LYS HA 1 1
16 37345 1 1 104 LYS HB2 H -15.939 -1.081 18.656 1.00 . A A . 104 LYS HB2 1 1
16 37346 1 1 104 LYS HB3 H -16.080 0.218 17.486 1.00 . A A . 104 LYS HB3 1 1
16 37347 1 1 104 LYS HD2 H -15.219 0.443 20.417 1.00 . A A . 104 LYS HD2 1 1
16 37348 1 1 104 LYS HD3 H -15.312 1.798 19.294 1.00 . A A . 104 LYS HD3 1 1
16 37349 1 1 104 LYS HE2 H -16.959 1.653 21.812 1.00 . A A . 104 LYS HE2 1 1
16 37350 1 1 104 LYS HE3 H -15.352 2.372 21.757 1.00 . A A . 104 LYS HE3 1 1
16 37351 1 1 104 LYS HG2 H -17.681 1.371 18.923 1.00 . A A . 104 LYS HG2 1 1
16 37352 1 1 104 LYS HG3 H -17.633 0.031 20.075 1.00 . A A . 104 LYS HG3 1 1
16 37353 1 1 104 LYS HZ1 H -16.957 4.092 21.510 1.00 . A A . 104 LYS HZ1 1 1
16 37354 1 1 104 LYS HZ2 H -17.771 3.268 20.286 1.00 . A A . 104 LYS HZ2 1 1
16 37355 1 1 104 LYS HZ3 H -16.215 3.886 19.999 1.00 . A A . 104 LYS HZ3 1 1
16 37356 1 1 104 LYS N N -18.689 -0.209 16.868 1.00 . A A . 104 LYS N 1 1
16 37357 1 1 104 LYS NZ N -16.833 3.435 20.710 1.00 . A A . 104 LYS NZ 1 1
16 37358 1 1 104 LYS O O -18.180 -3.239 18.602 1.00 . A A . 104 LYS O 1 1
16 37359 1 1 105 ARG C C -21.193 -3.228 19.347 1.00 . A A . 105 ARG C 1 1
16 37360 1 1 105 ARG CA C -20.299 -2.257 20.111 1.00 . A A . 105 ARG CA 1 1
16 37361 1 1 105 ARG CB C -21.161 -1.313 20.947 1.00 . A A . 105 ARG CB 1 1
16 37362 1 1 105 ARG CD C -22.913 -1.041 22.724 1.00 . A A . 105 ARG CD 1 1
16 37363 1 1 105 ARG CG C -21.974 -2.010 22.024 1.00 . A A . 105 ARG CG 1 1
16 37364 1 1 105 ARG CZ C -21.914 0.276 24.572 1.00 . A A . 105 ARG CZ 1 1
16 37365 1 1 105 ARG H H -19.693 -0.551 19.022 1.00 . A A . 105 ARG H 1 1
16 37366 1 1 105 ARG HA H -19.640 -2.812 20.761 1.00 . A A . 105 ARG HA 1 1
16 37367 1 1 105 ARG HB2 H -20.520 -0.589 21.426 1.00 . A A . 105 ARG HB2 1 1
16 37368 1 1 105 ARG HB3 H -21.845 -0.796 20.288 1.00 . A A . 105 ARG HB3 1 1
16 37369 1 1 105 ARG HD2 H -23.642 -0.688 22.011 1.00 . A A . 105 ARG HD2 1 1
16 37370 1 1 105 ARG HD3 H -23.417 -1.564 23.519 1.00 . A A . 105 ARG HD3 1 1
16 37371 1 1 105 ARG HE H -21.947 0.813 22.643 1.00 . A A . 105 ARG HE 1 1
16 37372 1 1 105 ARG HG2 H -22.557 -2.795 21.564 1.00 . A A . 105 ARG HG2 1 1
16 37373 1 1 105 ARG HG3 H -21.299 -2.439 22.752 1.00 . A A . 105 ARG HG3 1 1
16 37374 1 1 105 ARG HH11 H -22.755 -1.467 25.184 1.00 . A A . 105 ARG HH11 1 1
16 37375 1 1 105 ARG HH12 H -22.037 -0.516 26.435 1.00 . A A . 105 ARG HH12 1 1
16 37376 1 1 105 ARG HH21 H -21.014 2.075 24.305 1.00 . A A . 105 ARG HH21 1 1
16 37377 1 1 105 ARG HH22 H -21.039 1.500 25.938 1.00 . A A . 105 ARG HH22 1 1
16 37378 1 1 105 ARG N N -19.486 -1.497 19.172 1.00 . A A . 105 ARG N 1 1
16 37379 1 1 105 ARG NE N -22.208 0.111 23.282 1.00 . A A . 105 ARG NE 1 1
16 37380 1 1 105 ARG NH1 N -22.261 -0.642 25.464 1.00 . A A . 105 ARG NH1 1 1
16 37381 1 1 105 ARG NH2 N -21.272 1.367 24.969 1.00 . A A . 105 ARG NH2 1 1
16 37382 1 1 105 ARG O O -21.365 -4.384 19.736 1.00 . A A . 105 ARG O 1 1
16 37383 1 1 106 ALA C C -22.001 -4.753 16.853 1.00 . A A . 106 ALA C 1 1
16 37384 1 1 106 ALA CA C -22.655 -3.496 17.405 1.00 . A A . 106 ALA CA 1 1
16 37385 1 1 106 ALA CB C -23.157 -2.618 16.270 1.00 . A A . 106 ALA CB 1 1
16 37386 1 1 106 ALA H H -21.540 -1.808 17.992 1.00 . A A . 106 ALA H 1 1
16 37387 1 1 106 ALA HA H -23.505 -3.785 18.002 1.00 . A A . 106 ALA HA 1 1
16 37388 1 1 106 ALA HB1 H -23.612 -1.728 16.681 1.00 . A A . 106 ALA HB1 1 1
16 37389 1 1 106 ALA HB2 H -23.883 -3.162 15.684 1.00 . A A . 106 ALA HB2 1 1
16 37390 1 1 106 ALA HB3 H -22.325 -2.336 15.642 1.00 . A A . 106 ALA HB3 1 1
16 37391 1 1 106 ALA N N -21.747 -2.736 18.244 1.00 . A A . 106 ALA N 1 1
16 37392 1 1 106 ALA O O -22.624 -5.812 16.807 1.00 . A A . 106 ALA O 1 1
16 37393 1 1 107 MET C C -19.345 -6.563 17.018 1.00 . A A . 107 MET C 1 1
16 37394 1 1 107 MET CA C -20.051 -5.803 15.904 1.00 . A A . 107 MET CA 1 1
16 37395 1 1 107 MET CB C -19.058 -5.415 14.804 1.00 . A A . 107 MET CB 1 1
16 37396 1 1 107 MET CE C -21.022 -6.719 12.726 1.00 . A A . 107 MET CE 1 1
16 37397 1 1 107 MET CG C -19.644 -4.510 13.720 1.00 . A A . 107 MET CG 1 1
16 37398 1 1 107 MET H H -20.305 -3.768 16.460 1.00 . A A . 107 MET H 1 1
16 37399 1 1 107 MET HA H -20.801 -6.454 15.480 1.00 . A A . 107 MET HA 1 1
16 37400 1 1 107 MET HB2 H -18.228 -4.898 15.260 1.00 . A A . 107 MET HB2 1 1
16 37401 1 1 107 MET HB3 H -18.691 -6.313 14.330 1.00 . A A . 107 MET HB3 1 1
16 37402 1 1 107 MET HE1 H -21.958 -7.140 12.390 1.00 . A A . 107 MET HE1 1 1
16 37403 1 1 107 MET HE2 H -20.675 -7.263 13.592 1.00 . A A . 107 MET HE2 1 1
16 37404 1 1 107 MET HE3 H -20.292 -6.779 11.934 1.00 . A A . 107 MET HE3 1 1
16 37405 1 1 107 MET HG2 H -19.707 -3.501 14.099 1.00 . A A . 107 MET HG2 1 1
16 37406 1 1 107 MET HG3 H -18.978 -4.529 12.870 1.00 . A A . 107 MET HG3 1 1
16 37407 1 1 107 MET N N -20.752 -4.642 16.429 1.00 . A A . 107 MET N 1 1
16 37408 1 1 107 MET O O -18.879 -7.685 16.818 1.00 . A A . 107 MET O 1 1
16 37409 1 1 107 MET SD S -21.288 -5.010 13.166 1.00 . A A . 107 MET SD 1 1
16 37410 1 1 108 ASN C C -17.178 -6.742 19.216 1.00 . A A . 108 ASN C 1 1
16 37411 1 1 108 ASN CA C -18.672 -6.505 19.393 1.00 . A A . 108 ASN CA 1 1
16 37412 1 1 108 ASN CB C -19.373 -7.803 19.815 1.00 . A A . 108 ASN CB 1 1
16 37413 1 1 108 ASN CG C -19.020 -8.218 21.233 1.00 . A A . 108 ASN CG 1 1
16 37414 1 1 108 ASN H H -19.637 -5.016 18.246 1.00 . A A . 108 ASN H 1 1
16 37415 1 1 108 ASN HA H -18.796 -5.779 20.183 1.00 . A A . 108 ASN HA 1 1
16 37416 1 1 108 ASN HB2 H -20.444 -7.675 19.747 1.00 . A A . 108 ASN HB2 1 1
16 37417 1 1 108 ASN HB3 H -19.060 -8.593 19.148 1.00 . A A . 108 ASN HB3 1 1
16 37418 1 1 108 ASN HD21 H -20.600 -7.246 21.935 1.00 . A A . 108 ASN HD21 1 1
16 37419 1 1 108 ASN HD22 H -19.625 -8.053 23.111 1.00 . A A . 108 ASN HD22 1 1
16 37420 1 1 108 ASN N N -19.276 -5.926 18.190 1.00 . A A . 108 ASN N 1 1
16 37421 1 1 108 ASN ND2 N -19.827 -7.796 22.188 1.00 . A A . 108 ASN ND2 1 1
16 37422 1 1 108 ASN O O -16.739 -7.843 18.869 1.00 . A A . 108 ASN O 1 1
16 37423 1 1 108 ASN OD1 O -18.034 -8.916 21.467 1.00 . A A . 108 ASN OD1 1 1
16 37424 1 1 109 VAL C C -14.370 -6.120 20.682 1.00 . A A . 109 VAL C 1 1
16 37425 1 1 109 VAL CA C -14.970 -5.797 19.323 1.00 . A A . 109 VAL CA 1 1
16 37426 1 1 109 VAL CB C -14.357 -4.478 18.799 1.00 . A A . 109 VAL CB 1 1
16 37427 1 1 109 VAL CG1 C -12.839 -4.571 18.739 1.00 . A A . 109 VAL CG1 1 1
16 37428 1 1 109 VAL CG2 C -14.926 -4.129 17.433 1.00 . A A . 109 VAL CG2 1 1
16 37429 1 1 109 VAL H H -16.815 -4.844 19.664 1.00 . A A . 109 VAL H 1 1
16 37430 1 1 109 VAL HA H -14.733 -6.589 18.629 1.00 . A A . 109 VAL HA 1 1
16 37431 1 1 109 VAL HB H -14.616 -3.688 19.488 1.00 . A A . 109 VAL HB 1 1
16 37432 1 1 109 VAL HG11 H -12.435 -3.651 18.343 1.00 . A A . 109 VAL HG11 1 1
16 37433 1 1 109 VAL HG12 H -12.557 -5.393 18.099 1.00 . A A . 109 VAL HG12 1 1
16 37434 1 1 109 VAL HG13 H -12.448 -4.739 19.732 1.00 . A A . 109 VAL HG13 1 1
16 37435 1 1 109 VAL HG21 H -16.003 -4.074 17.490 1.00 . A A . 109 VAL HG21 1 1
16 37436 1 1 109 VAL HG22 H -14.640 -4.889 16.718 1.00 . A A . 109 VAL HG22 1 1
16 37437 1 1 109 VAL HG23 H -14.535 -3.175 17.116 1.00 . A A . 109 VAL HG23 1 1
16 37438 1 1 109 VAL N N -16.406 -5.703 19.430 1.00 . A A . 109 VAL N 1 1
16 37439 1 1 109 VAL O O -14.387 -5.285 21.593 1.00 . A A . 109 VAL O 1 1
16 37440 1 1 110 SER C C -11.923 -7.018 22.259 1.00 . A A . 110 SER C 1 1
16 37441 1 1 110 SER CA C -13.249 -7.749 22.071 1.00 . A A . 110 SER CA 1 1
16 37442 1 1 110 SER CB C -13.029 -9.263 22.076 1.00 . A A . 110 SER CB 1 1
16 37443 1 1 110 SER H H -13.945 -7.979 20.091 1.00 . A A . 110 SER H 1 1
16 37444 1 1 110 SER HA H -13.911 -7.487 22.879 1.00 . A A . 110 SER HA 1 1
16 37445 1 1 110 SER HB2 H -13.952 -9.761 21.822 1.00 . A A . 110 SER HB2 1 1
16 37446 1 1 110 SER HB3 H -12.276 -9.513 21.342 1.00 . A A . 110 SER HB3 1 1
16 37447 1 1 110 SER HG H -12.414 -10.664 23.298 1.00 . A A . 110 SER HG 1 1
16 37448 1 1 110 SER N N -13.871 -7.338 20.829 1.00 . A A . 110 SER N 1 1
16 37449 1 1 110 SER O O -11.725 -6.298 23.239 1.00 . A A . 110 SER O 1 1
16 37450 1 1 110 SER OG O -12.594 -9.717 23.345 1.00 . A A . 110 SER OG 1 1
16 37451 1 1 111 LEU C C -9.374 -6.178 19.886 1.00 . A A . 111 LEU C 1 1
16 37452 1 1 111 LEU CA C -9.750 -6.540 21.308 1.00 . A A . 111 LEU CA 1 1
16 37453 1 1 111 LEU CB C -8.682 -7.456 21.924 1.00 . A A . 111 LEU CB 1 1
16 37454 1 1 111 LEU CD1 C -7.083 -5.679 22.723 1.00 . A A . 111 LEU CD1 1 1
16 37455 1 1 111 LEU CD2 C -6.283 -8.014 22.366 1.00 . A A . 111 LEU CD2 1 1
16 37456 1 1 111 LEU CG C -7.237 -6.938 21.886 1.00 . A A . 111 LEU CG 1 1
16 37457 1 1 111 LEU H H -11.239 -7.802 20.565 1.00 . A A . 111 LEU H 1 1
16 37458 1 1 111 LEU HA H -9.832 -5.637 21.896 1.00 . A A . 111 LEU HA 1 1
16 37459 1 1 111 LEU HB2 H -8.946 -7.631 22.958 1.00 . A A . 111 LEU HB2 1 1
16 37460 1 1 111 LEU HB3 H -8.716 -8.397 21.405 1.00 . A A . 111 LEU HB3 1 1
16 37461 1 1 111 LEU HD11 H -6.060 -5.338 22.663 1.00 . A A . 111 LEU HD11 1 1
16 37462 1 1 111 LEU HD12 H -7.331 -5.896 23.751 1.00 . A A . 111 LEU HD12 1 1
16 37463 1 1 111 LEU HD13 H -7.740 -4.909 22.346 1.00 . A A . 111 LEU HD13 1 1
16 37464 1 1 111 LEU HD21 H -6.339 -8.862 21.703 1.00 . A A . 111 LEU HD21 1 1
16 37465 1 1 111 LEU HD22 H -6.549 -8.314 23.369 1.00 . A A . 111 LEU HD22 1 1
16 37466 1 1 111 LEU HD23 H -5.277 -7.624 22.358 1.00 . A A . 111 LEU HD23 1 1
16 37467 1 1 111 LEU HG H -6.972 -6.691 20.868 1.00 . A A . 111 LEU HG 1 1
16 37468 1 1 111 LEU N N -11.034 -7.195 21.305 1.00 . A A . 111 LEU N 1 1
16 37469 1 1 111 LEU O O -9.582 -6.974 18.966 1.00 . A A . 111 LEU O 1 1
16 37470 1 1 112 ILE C C -7.024 -5.018 18.115 1.00 . A A . 112 ILE C 1 1
16 37471 1 1 112 ILE CA C -8.435 -4.518 18.393 1.00 . A A . 112 ILE CA 1 1
16 37472 1 1 112 ILE CB C -8.471 -2.971 18.275 1.00 . A A . 112 ILE CB 1 1
16 37473 1 1 112 ILE CD1 C -7.546 -0.811 19.286 1.00 . A A . 112 ILE CD1 1 1
16 37474 1 1 112 ILE CG1 C -7.623 -2.323 19.381 1.00 . A A . 112 ILE CG1 1 1
16 37475 1 1 112 ILE CG2 C -9.906 -2.467 18.325 1.00 . A A . 112 ILE CG2 1 1
16 37476 1 1 112 ILE H H -8.752 -4.376 20.471 1.00 . A A . 112 ILE H 1 1
16 37477 1 1 112 ILE HA H -9.109 -4.939 17.658 1.00 . A A . 112 ILE HA 1 1
16 37478 1 1 112 ILE HB H -8.059 -2.697 17.316 1.00 . A A . 112 ILE HB 1 1
16 37479 1 1 112 ILE HD11 H -6.911 -0.434 20.073 1.00 . A A . 112 ILE HD11 1 1
16 37480 1 1 112 ILE HD12 H -8.537 -0.394 19.388 1.00 . A A . 112 ILE HD12 1 1
16 37481 1 1 112 ILE HD13 H -7.132 -0.529 18.330 1.00 . A A . 112 ILE HD13 1 1
16 37482 1 1 112 ILE HG12 H -8.049 -2.571 20.343 1.00 . A A . 112 ILE HG12 1 1
16 37483 1 1 112 ILE HG13 H -6.618 -2.714 19.330 1.00 . A A . 112 ILE HG13 1 1
16 37484 1 1 112 ILE HG21 H -10.360 -2.764 19.258 1.00 . A A . 112 ILE HG21 1 1
16 37485 1 1 112 ILE HG22 H -10.465 -2.887 17.502 1.00 . A A . 112 ILE HG22 1 1
16 37486 1 1 112 ILE HG23 H -9.913 -1.390 18.252 1.00 . A A . 112 ILE HG23 1 1
16 37487 1 1 112 ILE N N -8.865 -4.972 19.703 1.00 . A A . 112 ILE N 1 1
16 37488 1 1 112 ILE O O -6.251 -5.249 19.054 1.00 . A A . 112 ILE O 1 1
16 37489 1 1 113 PRO C C -8.622 -5.986 15.497 1.00 . A A . 113 PRO C 1 1
16 37490 1 1 113 PRO CA C -7.532 -4.920 15.685 1.00 . A A . 113 PRO CA 1 1
16 37491 1 1 113 PRO CB C -6.548 -4.930 14.514 1.00 . A A . 113 PRO CB 1 1
16 37492 1 1 113 PRO CD C -5.346 -5.725 16.419 1.00 . A A . 113 PRO CD 1 1
16 37493 1 1 113 PRO CG C -5.502 -5.901 14.933 1.00 . A A . 113 PRO CG 1 1
16 37494 1 1 113 PRO HA H -7.993 -3.949 15.764 1.00 . A A . 113 PRO HA 1 1
16 37495 1 1 113 PRO HB2 H -7.054 -5.250 13.614 1.00 . A A . 113 PRO HB2 1 1
16 37496 1 1 113 PRO HB3 H -6.134 -3.944 14.375 1.00 . A A . 113 PRO HB3 1 1
16 37497 1 1 113 PRO HD2 H -5.148 -6.677 16.889 1.00 . A A . 113 PRO HD2 1 1
16 37498 1 1 113 PRO HD3 H -4.558 -5.024 16.648 1.00 . A A . 113 PRO HD3 1 1
16 37499 1 1 113 PRO HG2 H -5.831 -6.907 14.712 1.00 . A A . 113 PRO HG2 1 1
16 37500 1 1 113 PRO HG3 H -4.568 -5.695 14.431 1.00 . A A . 113 PRO HG3 1 1
16 37501 1 1 113 PRO N N -6.655 -5.197 16.839 1.00 . A A . 113 PRO N 1 1
16 37502 1 1 113 PRO O O -8.480 -7.128 15.955 1.00 . A A . 113 PRO O 1 1
16 37503 1 1 114 ALA C C -11.052 -6.727 13.114 1.00 . A A . 114 ALA C 1 1
16 37504 1 1 114 ALA CA C -10.799 -6.567 14.602 1.00 . A A . 114 ALA CA 1 1
16 37505 1 1 114 ALA CB C -12.071 -6.157 15.328 1.00 . A A . 114 ALA CB 1 1
16 37506 1 1 114 ALA H H -9.786 -4.685 14.509 1.00 . A A . 114 ALA H 1 1
16 37507 1 1 114 ALA HA H -10.481 -7.522 14.997 1.00 . A A . 114 ALA HA 1 1
16 37508 1 1 114 ALA HB1 H -12.774 -6.977 15.311 1.00 . A A . 114 ALA HB1 1 1
16 37509 1 1 114 ALA HB2 H -12.512 -5.307 14.835 1.00 . A A . 114 ALA HB2 1 1
16 37510 1 1 114 ALA HB3 H -11.834 -5.902 16.350 1.00 . A A . 114 ALA HB3 1 1
16 37511 1 1 114 ALA N N -9.716 -5.609 14.848 1.00 . A A . 114 ALA N 1 1
16 37512 1 1 114 ALA O O -11.225 -5.735 12.403 1.00 . A A . 114 ALA O 1 1
16 37513 1 1 115 VAL C C -12.601 -8.881 10.906 1.00 . A A . 115 VAL C 1 1
16 37514 1 1 115 VAL CA C -11.248 -8.265 11.234 1.00 . A A . 115 VAL CA 1 1
16 37515 1 1 115 VAL CB C -10.178 -9.267 10.764 1.00 . A A . 115 VAL CB 1 1
16 37516 1 1 115 VAL CG1 C -10.211 -9.409 9.254 1.00 . A A . 115 VAL CG1 1 1
16 37517 1 1 115 VAL CG2 C -8.797 -8.879 11.250 1.00 . A A . 115 VAL CG2 1 1
16 37518 1 1 115 VAL H H -11.056 -8.722 13.294 1.00 . A A . 115 VAL H 1 1
16 37519 1 1 115 VAL HA H -11.121 -7.349 10.679 1.00 . A A . 115 VAL HA 1 1
16 37520 1 1 115 VAL HB H -10.425 -10.232 11.186 1.00 . A A . 115 VAL HB 1 1
16 37521 1 1 115 VAL HG11 H -10.018 -8.450 8.796 1.00 . A A . 115 VAL HG11 1 1
16 37522 1 1 115 VAL HG12 H -11.183 -9.764 8.945 1.00 . A A . 115 VAL HG12 1 1
16 37523 1 1 115 VAL HG13 H -9.454 -10.112 8.943 1.00 . A A . 115 VAL HG13 1 1
16 37524 1 1 115 VAL HG21 H -8.083 -9.629 10.946 1.00 . A A . 115 VAL HG21 1 1
16 37525 1 1 115 VAL HG22 H -8.804 -8.804 12.326 1.00 . A A . 115 VAL HG22 1 1
16 37526 1 1 115 VAL HG23 H -8.522 -7.925 10.823 1.00 . A A . 115 VAL HG23 1 1
16 37527 1 1 115 VAL N N -11.110 -7.976 12.656 1.00 . A A . 115 VAL N 1 1
16 37528 1 1 115 VAL O O -13.027 -9.854 11.537 1.00 . A A . 115 VAL O 1 1
16 37529 1 1 116 PHE C C -14.452 -8.996 7.899 1.00 . A A . 116 PHE C 1 1
16 37530 1 1 116 PHE CA C -14.516 -8.870 9.419 1.00 . A A . 116 PHE CA 1 1
16 37531 1 1 116 PHE CB C -15.714 -8.019 9.849 1.00 . A A . 116 PHE CB 1 1
16 37532 1 1 116 PHE CD1 C -15.398 -7.283 12.230 1.00 . A A . 116 PHE CD1 1 1
16 37533 1 1 116 PHE CD2 C -16.929 -9.052 11.789 1.00 . A A . 116 PHE CD2 1 1
16 37534 1 1 116 PHE CE1 C -15.675 -7.377 13.582 1.00 . A A . 116 PHE CE1 1 1
16 37535 1 1 116 PHE CE2 C -17.213 -9.149 13.140 1.00 . A A . 116 PHE CE2 1 1
16 37536 1 1 116 PHE CG C -16.021 -8.118 11.320 1.00 . A A . 116 PHE CG 1 1
16 37537 1 1 116 PHE CZ C -16.581 -8.310 14.037 1.00 . A A . 116 PHE CZ 1 1
16 37538 1 1 116 PHE H H -12.921 -7.482 9.528 1.00 . A A . 116 PHE H 1 1
16 37539 1 1 116 PHE HA H -14.619 -9.862 9.839 1.00 . A A . 116 PHE HA 1 1
16 37540 1 1 116 PHE HB2 H -15.516 -6.981 9.621 1.00 . A A . 116 PHE HB2 1 1
16 37541 1 1 116 PHE HB3 H -16.587 -8.341 9.304 1.00 . A A . 116 PHE HB3 1 1
16 37542 1 1 116 PHE HD1 H -14.687 -6.552 11.878 1.00 . A A . 116 PHE HD1 1 1
16 37543 1 1 116 PHE HD2 H -17.423 -9.708 11.089 1.00 . A A . 116 PHE HD2 1 1
16 37544 1 1 116 PHE HE1 H -15.180 -6.716 14.282 1.00 . A A . 116 PHE HE1 1 1
16 37545 1 1 116 PHE HE2 H -17.923 -9.882 13.492 1.00 . A A . 116 PHE HE2 1 1
16 37546 1 1 116 PHE HZ H -16.800 -8.384 15.092 1.00 . A A . 116 PHE HZ 1 1
16 37547 1 1 116 PHE N N -13.271 -8.313 9.926 1.00 . A A . 116 PHE N 1 1
16 37548 1 1 116 PHE O O -14.394 -7.992 7.191 1.00 . A A . 116 PHE O 1 1
16 37549 1 1 117 ILE C C -15.711 -10.813 5.375 1.00 . A A . 117 ILE C 1 1
16 37550 1 1 117 ILE CA C -14.352 -10.466 5.970 1.00 . A A . 117 ILE CA 1 1
16 37551 1 1 117 ILE CB C -13.350 -11.609 5.635 1.00 . A A . 117 ILE CB 1 1
16 37552 1 1 117 ILE CD1 C -10.956 -12.434 6.011 1.00 . A A . 117 ILE CD1 1 1
16 37553 1 1 117 ILE CG1 C -11.962 -11.312 6.217 1.00 . A A . 117 ILE CG1 1 1
16 37554 1 1 117 ILE CG2 C -13.254 -11.806 4.119 1.00 . A A . 117 ILE CG2 1 1
16 37555 1 1 117 ILE H H -14.562 -10.990 8.014 1.00 . A A . 117 ILE H 1 1
16 37556 1 1 117 ILE HA H -13.998 -9.554 5.508 1.00 . A A . 117 ILE HA 1 1
16 37557 1 1 117 ILE HB H -13.731 -12.520 6.061 1.00 . A A . 117 ILE HB 1 1
16 37558 1 1 117 ILE HD11 H -10.034 -12.187 6.510 1.00 . A A . 117 ILE HD11 1 1
16 37559 1 1 117 ILE HD12 H -10.769 -12.558 4.954 1.00 . A A . 117 ILE HD12 1 1
16 37560 1 1 117 ILE HD13 H -11.346 -13.360 6.416 1.00 . A A . 117 ILE HD13 1 1
16 37561 1 1 117 ILE HG12 H -11.565 -10.423 5.751 1.00 . A A . 117 ILE HG12 1 1
16 37562 1 1 117 ILE HG13 H -12.058 -11.138 7.278 1.00 . A A . 117 ILE HG13 1 1
16 37563 1 1 117 ILE HG21 H -14.224 -12.078 3.726 1.00 . A A . 117 ILE HG21 1 1
16 37564 1 1 117 ILE HG22 H -12.544 -12.591 3.901 1.00 . A A . 117 ILE HG22 1 1
16 37565 1 1 117 ILE HG23 H -12.927 -10.886 3.657 1.00 . A A . 117 ILE HG23 1 1
16 37566 1 1 117 ILE N N -14.461 -10.225 7.402 1.00 . A A . 117 ILE N 1 1
16 37567 1 1 117 ILE O O -16.428 -11.694 5.877 1.00 . A A . 117 ILE O 1 1
16 37568 1 1 118 VAL C C -17.035 -10.908 2.243 1.00 . A A . 118 VAL C 1 1
16 37569 1 1 118 VAL CA C -17.295 -10.311 3.610 1.00 . A A . 118 VAL CA 1 1
16 37570 1 1 118 VAL CB C -18.023 -8.962 3.437 1.00 . A A . 118 VAL CB 1 1
16 37571 1 1 118 VAL CG1 C -19.195 -9.092 2.479 1.00 . A A . 118 VAL CG1 1 1
16 37572 1 1 118 VAL CG2 C -18.485 -8.436 4.784 1.00 . A A . 118 VAL CG2 1 1
16 37573 1 1 118 VAL H H -15.418 -9.450 3.961 1.00 . A A . 118 VAL H 1 1
16 37574 1 1 118 VAL HA H -17.922 -10.977 4.185 1.00 . A A . 118 VAL HA 1 1
16 37575 1 1 118 VAL HB H -17.323 -8.251 3.018 1.00 . A A . 118 VAL HB 1 1
16 37576 1 1 118 VAL HG11 H -18.829 -9.433 1.519 1.00 . A A . 118 VAL HG11 1 1
16 37577 1 1 118 VAL HG12 H -19.672 -8.130 2.358 1.00 . A A . 118 VAL HG12 1 1
16 37578 1 1 118 VAL HG13 H -19.908 -9.806 2.865 1.00 . A A . 118 VAL HG13 1 1
16 37579 1 1 118 VAL HG21 H -17.637 -8.349 5.447 1.00 . A A . 118 VAL HG21 1 1
16 37580 1 1 118 VAL HG22 H -19.207 -9.116 5.209 1.00 . A A . 118 VAL HG22 1 1
16 37581 1 1 118 VAL HG23 H -18.934 -7.462 4.653 1.00 . A A . 118 VAL HG23 1 1
16 37582 1 1 118 VAL N N -16.046 -10.124 4.308 1.00 . A A . 118 VAL N 1 1
16 37583 1 1 118 VAL O O -16.176 -10.429 1.517 1.00 . A A . 118 VAL O 1 1
16 37584 1 1 119 ASP C C -18.365 -11.846 -0.488 1.00 . A A . 119 ASP C 1 1
16 37585 1 1 119 ASP CA C -17.656 -12.638 0.619 1.00 . A A . 119 ASP CA 1 1
16 37586 1 1 119 ASP CB C -18.231 -14.063 0.715 1.00 . A A . 119 ASP CB 1 1
16 37587 1 1 119 ASP CG C -18.258 -14.787 -0.623 1.00 . A A . 119 ASP CG 1 1
16 37588 1 1 119 ASP H H -18.455 -12.276 2.548 1.00 . A A . 119 ASP H 1 1
16 37589 1 1 119 ASP HA H -16.606 -12.701 0.380 1.00 . A A . 119 ASP HA 1 1
16 37590 1 1 119 ASP HB2 H -17.630 -14.640 1.399 1.00 . A A . 119 ASP HB2 1 1
16 37591 1 1 119 ASP HB3 H -19.243 -14.009 1.092 1.00 . A A . 119 ASP HB3 1 1
16 37592 1 1 119 ASP N N -17.780 -11.956 1.909 1.00 . A A . 119 ASP N 1 1
16 37593 1 1 119 ASP O O -19.167 -10.954 -0.206 1.00 . A A . 119 ASP O 1 1
16 37594 1 1 119 ASP OD1 O -17.210 -15.270 -1.061 1.00 . A A . 119 ASP OD1 1 1
16 37595 1 1 119 ASP OD2 O -19.346 -14.845 -1.245 1.00 . A A . 119 ASP OD2 1 1
16 37596 1 1 120 GLY C C -20.180 -11.589 -2.907 1.00 . A A . 120 GLY C 1 1
16 37597 1 1 120 GLY CA C -18.661 -11.520 -2.886 1.00 . A A . 120 GLY CA 1 1
16 37598 1 1 120 GLY H H -17.451 -12.940 -1.889 1.00 . A A . 120 GLY H 1 1
16 37599 1 1 120 GLY HA2 H -18.363 -10.482 -2.869 1.00 . A A . 120 GLY HA2 1 1
16 37600 1 1 120 GLY HA3 H -18.280 -11.976 -3.788 1.00 . A A . 120 GLY HA3 1 1
16 37601 1 1 120 GLY N N -18.073 -12.194 -1.741 1.00 . A A . 120 GLY N 1 1
16 37602 1 1 120 GLY O O -20.830 -10.772 -3.563 1.00 . A A . 120 GLY O 1 1
16 37603 1 1 121 ASN C C -22.829 -11.609 -1.244 1.00 . A A . 121 ASN C 1 1
16 37604 1 1 121 ASN CA C -22.207 -12.704 -2.133 1.00 . A A . 121 ASN CA 1 1
16 37605 1 1 121 ASN CB C -22.618 -14.108 -1.636 1.00 . A A . 121 ASN CB 1 1
16 37606 1 1 121 ASN CG C -22.559 -14.267 -0.124 1.00 . A A . 121 ASN CG 1 1
16 37607 1 1 121 ASN H H -20.181 -13.215 -1.729 1.00 . A A . 121 ASN H 1 1
16 37608 1 1 121 ASN HA H -22.582 -12.568 -3.137 1.00 . A A . 121 ASN HA 1 1
16 37609 1 1 121 ASN HB2 H -23.629 -14.306 -1.952 1.00 . A A . 121 ASN HB2 1 1
16 37610 1 1 121 ASN HB3 H -21.963 -14.843 -2.083 1.00 . A A . 121 ASN HB3 1 1
16 37611 1 1 121 ASN HD21 H -20.674 -14.878 -0.236 1.00 . A A . 121 ASN HD21 1 1
16 37612 1 1 121 ASN HD22 H -21.362 -14.804 1.356 1.00 . A A . 121 ASN HD22 1 1
16 37613 1 1 121 ASN N N -20.751 -12.564 -2.201 1.00 . A A . 121 ASN N 1 1
16 37614 1 1 121 ASN ND2 N -21.425 -14.689 0.386 1.00 . A A . 121 ASN ND2 1 1
16 37615 1 1 121 ASN O O -24.048 -11.455 -1.202 1.00 . A A . 121 ASN O 1 1
16 37616 1 1 121 ASN OD1 O -23.535 -14.019 0.571 1.00 . A A . 121 ASN OD1 1 1
16 37617 1 1 122 GLY C C -22.759 -10.138 1.712 1.00 . A A . 122 GLY C 1 1
16 37618 1 1 122 GLY CA C -22.456 -9.752 0.276 1.00 . A A . 122 GLY CA 1 1
16 37619 1 1 122 GLY H H -21.014 -11.048 -0.585 1.00 . A A . 122 GLY H 1 1
16 37620 1 1 122 GLY HA2 H -21.708 -8.974 0.284 1.00 . A A . 122 GLY HA2 1 1
16 37621 1 1 122 GLY HA3 H -23.356 -9.357 -0.171 1.00 . A A . 122 GLY HA3 1 1
16 37622 1 1 122 GLY N N -21.977 -10.854 -0.543 1.00 . A A . 122 GLY N 1 1
16 37623 1 1 122 GLY O O -23.485 -9.430 2.406 1.00 . A A . 122 GLY O 1 1
16 37624 1 1 123 LYS C C -21.109 -11.973 4.215 1.00 . A A . 123 LYS C 1 1
16 37625 1 1 123 LYS CA C -22.436 -11.724 3.523 1.00 . A A . 123 LYS CA 1 1
16 37626 1 1 123 LYS CB C -23.277 -13.011 3.553 1.00 . A A . 123 LYS CB 1 1
16 37627 1 1 123 LYS CD C -25.281 -11.935 2.428 1.00 . A A . 123 LYS CD 1 1
16 37628 1 1 123 LYS CE C -26.775 -12.074 2.198 1.00 . A A . 123 LYS CE 1 1
16 37629 1 1 123 LYS CG C -24.800 -12.811 3.573 1.00 . A A . 123 LYS CG 1 1
16 37630 1 1 123 LYS H H -21.664 -11.787 1.552 1.00 . A A . 123 LYS H 1 1
16 37631 1 1 123 LYS HA H -22.962 -10.949 4.057 1.00 . A A . 123 LYS HA 1 1
16 37632 1 1 123 LYS HB2 H -23.032 -13.597 2.681 1.00 . A A . 123 LYS HB2 1 1
16 37633 1 1 123 LYS HB3 H -22.999 -13.574 4.433 1.00 . A A . 123 LYS HB3 1 1
16 37634 1 1 123 LYS HD2 H -25.070 -10.904 2.694 1.00 . A A . 123 LYS HD2 1 1
16 37635 1 1 123 LYS HD3 H -24.747 -12.191 1.527 1.00 . A A . 123 LYS HD3 1 1
16 37636 1 1 123 LYS HE2 H -27.037 -11.574 1.278 1.00 . A A . 123 LYS HE2 1 1
16 37637 1 1 123 LYS HE3 H -27.013 -13.125 2.113 1.00 . A A . 123 LYS HE3 1 1
16 37638 1 1 123 LYS HG2 H -25.282 -13.774 3.498 1.00 . A A . 123 LYS HG2 1 1
16 37639 1 1 123 LYS HG3 H -25.075 -12.347 4.509 1.00 . A A . 123 LYS HG3 1 1
16 37640 1 1 123 LYS HZ1 H -27.397 -10.467 3.368 1.00 . A A . 123 LYS HZ1 1 1
16 37641 1 1 123 LYS HZ2 H -27.304 -11.928 4.209 1.00 . A A . 123 LYS HZ2 1 1
16 37642 1 1 123 LYS HZ3 H -28.581 -11.645 3.139 1.00 . A A . 123 LYS HZ3 1 1
16 37643 1 1 123 LYS N N -22.223 -11.258 2.154 1.00 . A A . 123 LYS N 1 1
16 37644 1 1 123 LYS NZ N -27.564 -11.491 3.303 1.00 . A A . 123 LYS NZ 1 1
16 37645 1 1 123 LYS O O -20.109 -12.309 3.566 1.00 . A A . 123 LYS O 1 1
16 37646 1 1 124 ILE C C -19.532 -13.529 6.296 1.00 . A A . 124 ILE C 1 1
16 37647 1 1 124 ILE CA C -19.904 -12.048 6.333 1.00 . A A . 124 ILE CA 1 1
16 37648 1 1 124 ILE CB C -20.154 -11.630 7.795 1.00 . A A . 124 ILE CB 1 1
16 37649 1 1 124 ILE CD1 C -21.149 -9.723 9.110 1.00 . A A . 124 ILE CD1 1 1
16 37650 1 1 124 ILE CG1 C -20.440 -10.143 7.859 1.00 . A A . 124 ILE CG1 1 1
16 37651 1 1 124 ILE CG2 C -18.954 -11.982 8.676 1.00 . A A . 124 ILE CG2 1 1
16 37652 1 1 124 ILE H H -21.923 -11.467 5.959 1.00 . A A . 124 ILE H 1 1
16 37653 1 1 124 ILE HA H -19.091 -11.460 5.935 1.00 . A A . 124 ILE HA 1 1
16 37654 1 1 124 ILE HB H -21.015 -12.169 8.160 1.00 . A A . 124 ILE HB 1 1
16 37655 1 1 124 ILE HD11 H -22.087 -10.260 9.162 1.00 . A A . 124 ILE HD11 1 1
16 37656 1 1 124 ILE HD12 H -21.350 -8.664 9.064 1.00 . A A . 124 ILE HD12 1 1
16 37657 1 1 124 ILE HD13 H -20.545 -9.952 9.971 1.00 . A A . 124 ILE HD13 1 1
16 37658 1 1 124 ILE HG12 H -19.506 -9.601 7.811 1.00 . A A . 124 ILE HG12 1 1
16 37659 1 1 124 ILE HG13 H -21.057 -9.868 7.016 1.00 . A A . 124 ILE HG13 1 1
16 37660 1 1 124 ILE HG21 H -18.079 -11.465 8.311 1.00 . A A . 124 ILE HG21 1 1
16 37661 1 1 124 ILE HG22 H -18.779 -13.047 8.643 1.00 . A A . 124 ILE HG22 1 1
16 37662 1 1 124 ILE HG23 H -19.152 -11.678 9.694 1.00 . A A . 124 ILE HG23 1 1
16 37663 1 1 124 ILE N N -21.102 -11.800 5.522 1.00 . A A . 124 ILE N 1 1
16 37664 1 1 124 ILE O O -20.359 -14.399 6.589 1.00 . A A . 124 ILE O 1 1
16 37665 1 1 125 VAL C C -16.765 -15.475 6.915 1.00 . A A . 125 VAL C 1 1
16 37666 1 1 125 VAL CA C -17.827 -15.180 5.843 1.00 . A A . 125 VAL CA 1 1
16 37667 1 1 125 VAL CB C -17.262 -15.497 4.426 1.00 . A A . 125 VAL CB 1 1
16 37668 1 1 125 VAL CG1 C -15.951 -14.759 4.175 1.00 . A A . 125 VAL CG1 1 1
16 37669 1 1 125 VAL CG2 C -17.095 -17.000 4.224 1.00 . A A . 125 VAL CG2 1 1
16 37670 1 1 125 VAL H H -17.679 -13.074 5.711 1.00 . A A . 125 VAL H 1 1
16 37671 1 1 125 VAL HA H -18.676 -15.824 6.019 1.00 . A A . 125 VAL HA 1 1
16 37672 1 1 125 VAL HB H -17.981 -15.140 3.701 1.00 . A A . 125 VAL HB 1 1
16 37673 1 1 125 VAL HG11 H -15.587 -14.999 3.188 1.00 . A A . 125 VAL HG11 1 1
16 37674 1 1 125 VAL HG12 H -15.221 -15.062 4.911 1.00 . A A . 125 VAL HG12 1 1
16 37675 1 1 125 VAL HG13 H -16.117 -13.695 4.251 1.00 . A A . 125 VAL HG13 1 1
16 37676 1 1 125 VAL HG21 H -16.423 -17.391 4.975 1.00 . A A . 125 VAL HG21 1 1
16 37677 1 1 125 VAL HG22 H -16.689 -17.192 3.242 1.00 . A A . 125 VAL HG22 1 1
16 37678 1 1 125 VAL HG23 H -18.059 -17.481 4.315 1.00 . A A . 125 VAL HG23 1 1
16 37679 1 1 125 VAL N N -18.292 -13.811 5.930 1.00 . A A . 125 VAL N 1 1
16 37680 1 1 125 VAL O O -16.485 -16.635 7.227 1.00 . A A . 125 VAL O 1 1
16 37681 1 1 126 TYR C C -15.114 -13.443 9.461 1.00 . A A . 126 TYR C 1 1
16 37682 1 1 126 TYR CA C -15.146 -14.606 8.489 1.00 . A A . 126 TYR CA 1 1
16 37683 1 1 126 TYR CB C -13.778 -14.786 7.830 1.00 . A A . 126 TYR CB 1 1
16 37684 1 1 126 TYR CD1 C -12.390 -16.214 9.397 1.00 . A A . 126 TYR CD1 1 1
16 37685 1 1 126 TYR CD2 C -11.767 -13.932 9.109 1.00 . A A . 126 TYR CD2 1 1
16 37686 1 1 126 TYR CE1 C -11.334 -16.396 10.269 1.00 . A A . 126 TYR CE1 1 1
16 37687 1 1 126 TYR CE2 C -10.713 -14.105 9.978 1.00 . A A . 126 TYR CE2 1 1
16 37688 1 1 126 TYR CG C -12.626 -14.980 8.802 1.00 . A A . 126 TYR CG 1 1
16 37689 1 1 126 TYR CZ C -10.500 -15.339 10.557 1.00 . A A . 126 TYR CZ 1 1
16 37690 1 1 126 TYR H H -16.426 -13.519 7.200 1.00 . A A . 126 TYR H 1 1
16 37691 1 1 126 TYR HA H -15.382 -15.507 9.038 1.00 . A A . 126 TYR HA 1 1
16 37692 1 1 126 TYR HB2 H -13.823 -15.645 7.185 1.00 . A A . 126 TYR HB2 1 1
16 37693 1 1 126 TYR HB3 H -13.560 -13.915 7.232 1.00 . A A . 126 TYR HB3 1 1
16 37694 1 1 126 TYR HD1 H -13.045 -17.041 9.166 1.00 . A A . 126 TYR HD1 1 1
16 37695 1 1 126 TYR HD2 H -11.933 -12.967 8.656 1.00 . A A . 126 TYR HD2 1 1
16 37696 1 1 126 TYR HE1 H -11.165 -17.363 10.721 1.00 . A A . 126 TYR HE1 1 1
16 37697 1 1 126 TYR HE2 H -10.057 -13.275 10.203 1.00 . A A . 126 TYR HE2 1 1
16 37698 1 1 126 TYR HH H -9.049 -16.379 11.287 1.00 . A A . 126 TYR HH 1 1
16 37699 1 1 126 TYR N N -16.172 -14.429 7.471 1.00 . A A . 126 TYR N 1 1
16 37700 1 1 126 TYR O O -15.120 -12.284 9.058 1.00 . A A . 126 TYR O 1 1
16 37701 1 1 126 TYR OH O -9.446 -15.513 11.423 1.00 . A A . 126 TYR OH 1 1
16 37702 1 1 127 ASN C C -13.858 -13.134 12.731 1.00 . A A . 127 ASN C 1 1
16 37703 1 1 127 ASN CA C -14.990 -12.770 11.783 1.00 . A A . 127 ASN CA 1 1
16 37704 1 1 127 ASN CB C -16.320 -12.637 12.556 1.00 . A A . 127 ASN CB 1 1
16 37705 1 1 127 ASN CG C -16.838 -13.957 13.136 1.00 . A A . 127 ASN CG 1 1
16 37706 1 1 127 ASN H H -15.144 -14.708 10.989 1.00 . A A . 127 ASN H 1 1
16 37707 1 1 127 ASN HA H -14.758 -11.823 11.319 1.00 . A A . 127 ASN HA 1 1
16 37708 1 1 127 ASN HB2 H -16.175 -11.950 13.377 1.00 . A A . 127 ASN HB2 1 1
16 37709 1 1 127 ASN HB3 H -17.071 -12.237 11.890 1.00 . A A . 127 ASN HB3 1 1
16 37710 1 1 127 ASN HD21 H -17.582 -13.006 14.709 1.00 . A A . 127 ASN HD21 1 1
16 37711 1 1 127 ASN HD22 H -17.825 -14.716 14.673 1.00 . A A . 127 ASN HD22 1 1
16 37712 1 1 127 ASN N N -15.088 -13.762 10.730 1.00 . A A . 127 ASN N 1 1
16 37713 1 1 127 ASN ND2 N -17.477 -13.884 14.288 1.00 . A A . 127 ASN ND2 1 1
16 37714 1 1 127 ASN O O -13.767 -14.271 13.187 1.00 . A A . 127 ASN O 1 1
16 37715 1 1 127 ASN OD1 O -16.665 -15.030 12.548 1.00 . A A . 127 ASN OD1 1 1
16 37716 1 1 128 HIS C C -11.688 -11.323 14.879 1.00 . A A . 128 HIS C 1 1
16 37717 1 1 128 HIS CA C -11.848 -12.440 13.868 1.00 . A A . 128 HIS CA 1 1
16 37718 1 1 128 HIS CB C -10.573 -12.587 13.047 1.00 . A A . 128 HIS CB 1 1
16 37719 1 1 128 HIS CD2 C -8.177 -13.458 13.505 1.00 . A A . 128 HIS CD2 1 1
16 37720 1 1 128 HIS CE1 C -8.662 -14.945 15.030 1.00 . A A . 128 HIS CE1 1 1
16 37721 1 1 128 HIS CG C -9.511 -13.406 13.712 1.00 . A A . 128 HIS CG 1 1
16 37722 1 1 128 HIS H H -13.085 -11.293 12.588 1.00 . A A . 128 HIS H 1 1
16 37723 1 1 128 HIS HA H -12.032 -13.367 14.393 1.00 . A A . 128 HIS HA 1 1
16 37724 1 1 128 HIS HB2 H -10.816 -13.058 12.104 1.00 . A A . 128 HIS HB2 1 1
16 37725 1 1 128 HIS HB3 H -10.165 -11.604 12.855 1.00 . A A . 128 HIS HB3 1 1
16 37726 1 1 128 HIS HD2 H -7.613 -12.839 12.823 1.00 . A A . 128 HIS HD2 1 1
16 37727 1 1 128 HIS HE1 H -8.575 -15.731 15.765 1.00 . A A . 128 HIS HE1 1 1
16 37728 1 1 128 HIS HE2 H -6.878 -14.974 14.077 1.00 . A A . 128 HIS HE2 1 1
16 37729 1 1 128 HIS N N -12.977 -12.186 12.993 1.00 . A A . 128 HIS N 1 1
16 37730 1 1 128 HIS ND1 N -9.782 -14.344 14.677 1.00 . A A . 128 HIS ND1 1 1
16 37731 1 1 128 HIS NE2 N -7.670 -14.431 14.332 1.00 . A A . 128 HIS NE2 1 1
16 37732 1 1 128 HIS O O -11.296 -10.208 14.531 1.00 . A A . 128 HIS O 1 1
16 37733 1 1 129 THR C C -10.897 -11.186 18.241 1.00 . A A . 129 THR C 1 1
16 37734 1 1 129 THR CA C -11.856 -10.654 17.181 1.00 . A A . 129 THR CA 1 1
16 37735 1 1 129 THR CB C -13.230 -10.326 17.819 1.00 . A A . 129 THR CB 1 1
16 37736 1 1 129 THR CG2 C -14.105 -9.538 16.850 1.00 . A A . 129 THR CG2 1 1
16 37737 1 1 129 THR H H -12.326 -12.515 16.338 1.00 . A A . 129 THR H 1 1
16 37738 1 1 129 THR HA H -11.446 -9.748 16.761 1.00 . A A . 129 THR HA 1 1
16 37739 1 1 129 THR HB H -13.074 -9.729 18.706 1.00 . A A . 129 THR HB 1 1
16 37740 1 1 129 THR HG1 H -13.481 -11.912 18.968 1.00 . A A . 129 THR HG1 1 1
16 37741 1 1 129 THR HG21 H -14.319 -10.146 15.984 1.00 . A A . 129 THR HG21 1 1
16 37742 1 1 129 THR HG22 H -13.586 -8.641 16.542 1.00 . A A . 129 THR HG22 1 1
16 37743 1 1 129 THR HG23 H -15.029 -9.268 17.338 1.00 . A A . 129 THR HG23 1 1
16 37744 1 1 129 THR N N -11.992 -11.616 16.118 1.00 . A A . 129 THR N 1 1
16 37745 1 1 129 THR O O -10.960 -12.360 18.609 1.00 . A A . 129 THR O 1 1
16 37746 1 1 129 THR OG1 O -13.898 -11.538 18.182 1.00 . A A . 129 THR OG1 1 1
16 37747 1 1 130 GLY C C -7.673 -11.057 19.199 1.00 . A A . 130 GLY C 1 1
16 37748 1 1 130 GLY CA C -9.065 -10.771 19.726 1.00 . A A . 130 GLY CA 1 1
16 37749 1 1 130 GLY H H -9.940 -9.429 18.347 1.00 . A A . 130 GLY H 1 1
16 37750 1 1 130 GLY HA2 H -9.003 -10.005 20.480 1.00 . A A . 130 GLY HA2 1 1
16 37751 1 1 130 GLY HA3 H -9.450 -11.670 20.182 1.00 . A A . 130 GLY HA3 1 1
16 37752 1 1 130 GLY N N -9.990 -10.343 18.701 1.00 . A A . 130 GLY N 1 1
16 37753 1 1 130 GLY O O -6.792 -11.451 19.959 1.00 . A A . 130 GLY O 1 1
16 37754 1 1 131 TYR C C -5.298 -9.846 17.527 1.00 . A A . 131 TYR C 1 1
16 37755 1 1 131 TYR CA C -6.150 -11.090 17.324 1.00 . A A . 131 TYR CA 1 1
16 37756 1 1 131 TYR CB C -6.243 -11.482 15.816 1.00 . A A . 131 TYR CB 1 1
16 37757 1 1 131 TYR CD1 C -4.225 -10.467 14.650 1.00 . A A . 131 TYR CD1 1 1
16 37758 1 1 131 TYR CD2 C -6.377 -9.603 14.102 1.00 . A A . 131 TYR CD2 1 1
16 37759 1 1 131 TYR CE1 C -3.642 -9.586 13.773 1.00 . A A . 131 TYR CE1 1 1
16 37760 1 1 131 TYR CE2 C -5.784 -8.717 13.216 1.00 . A A . 131 TYR CE2 1 1
16 37761 1 1 131 TYR CG C -5.605 -10.495 14.838 1.00 . A A . 131 TYR CG 1 1
16 37762 1 1 131 TYR CZ C -4.418 -8.722 13.067 1.00 . A A . 131 TYR CZ 1 1
16 37763 1 1 131 TYR H H -8.204 -10.588 17.325 1.00 . A A . 131 TYR H 1 1
16 37764 1 1 131 TYR HA H -5.691 -11.905 17.868 1.00 . A A . 131 TYR HA 1 1
16 37765 1 1 131 TYR HB2 H -5.755 -12.434 15.674 1.00 . A A . 131 TYR HB2 1 1
16 37766 1 1 131 TYR HB3 H -7.285 -11.586 15.551 1.00 . A A . 131 TYR HB3 1 1
16 37767 1 1 131 TYR HD1 H -3.605 -11.146 15.211 1.00 . A A . 131 TYR HD1 1 1
16 37768 1 1 131 TYR HD2 H -7.448 -9.605 14.221 1.00 . A A . 131 TYR HD2 1 1
16 37769 1 1 131 TYR HE1 H -2.564 -9.570 13.639 1.00 . A A . 131 TYR HE1 1 1
16 37770 1 1 131 TYR HE2 H -6.385 -8.016 12.646 1.00 . A A . 131 TYR HE2 1 1
16 37771 1 1 131 TYR HH H -3.193 -8.349 11.674 1.00 . A A . 131 TYR HH 1 1
16 37772 1 1 131 TYR N N -7.469 -10.879 17.900 1.00 . A A . 131 TYR N 1 1
16 37773 1 1 131 TYR O O -5.818 -8.739 17.579 1.00 . A A . 131 TYR O 1 1
16 37774 1 1 131 TYR OH O -3.826 -7.860 12.210 1.00 . A A . 131 TYR OH 1 1
16 37775 1 1 132 THR C C -2.011 -8.858 16.811 1.00 . A A . 132 THR C 1 1
16 37776 1 1 132 THR CA C -3.102 -8.902 17.881 1.00 . A A . 132 THR CA 1 1
16 37777 1 1 132 THR CB C -2.482 -8.938 19.297 1.00 . A A . 132 THR CB 1 1
16 37778 1 1 132 THR CG2 C -3.569 -8.805 20.355 1.00 . A A . 132 THR CG2 1 1
16 37779 1 1 132 THR H H -3.628 -10.940 17.582 1.00 . A A . 132 THR H 1 1
16 37780 1 1 132 THR HA H -3.694 -8.002 17.793 1.00 . A A . 132 THR HA 1 1
16 37781 1 1 132 THR HB H -1.802 -8.104 19.397 1.00 . A A . 132 THR HB 1 1
16 37782 1 1 132 THR HG1 H -1.042 -10.012 20.111 1.00 . A A . 132 THR HG1 1 1
16 37783 1 1 132 THR HG21 H -4.079 -7.859 20.235 1.00 . A A . 132 THR HG21 1 1
16 37784 1 1 132 THR HG22 H -3.127 -8.852 21.339 1.00 . A A . 132 THR HG22 1 1
16 37785 1 1 132 THR HG23 H -4.283 -9.612 20.245 1.00 . A A . 132 THR HG23 1 1
16 37786 1 1 132 THR N N -3.995 -10.032 17.661 1.00 . A A . 132 THR N 1 1
16 37787 1 1 132 THR O O -1.745 -7.814 16.222 1.00 . A A . 132 THR O 1 1
16 37788 1 1 132 THR OG1 O -1.769 -10.173 19.498 1.00 . A A . 132 THR OG1 1 1
16 37789 1 1 133 GLU C C -0.222 -11.613 15.155 1.00 . A A . 133 GLU C 1 1
16 37790 1 1 133 GLU CA C -0.398 -10.150 15.510 1.00 . A A . 133 GLU CA 1 1
16 37791 1 1 133 GLU CB C 0.943 -9.521 15.896 1.00 . A A . 133 GLU CB 1 1
16 37792 1 1 133 GLU CD C 2.893 -9.439 17.457 1.00 . A A . 133 GLU CD 1 1
16 37793 1 1 133 GLU CG C 1.550 -10.059 17.174 1.00 . A A . 133 GLU CG 1 1
16 37794 1 1 133 GLU H H -1.594 -10.781 17.128 1.00 . A A . 133 GLU H 1 1
16 37795 1 1 133 GLU HA H -0.784 -9.640 14.639 1.00 . A A . 133 GLU HA 1 1
16 37796 1 1 133 GLU HB2 H 1.649 -9.686 15.096 1.00 . A A . 133 GLU HB2 1 1
16 37797 1 1 133 GLU HB3 H 0.800 -8.457 16.016 1.00 . A A . 133 GLU HB3 1 1
16 37798 1 1 133 GLU HG2 H 0.883 -9.839 17.995 1.00 . A A . 133 GLU HG2 1 1
16 37799 1 1 133 GLU HG3 H 1.673 -11.127 17.080 1.00 . A A . 133 GLU HG3 1 1
16 37800 1 1 133 GLU N N -1.390 -10.006 16.567 1.00 . A A . 133 GLU N 1 1
16 37801 1 1 133 GLU O O -0.318 -12.486 16.024 1.00 . A A . 133 GLU O 1 1
16 37802 1 1 133 GLU OE1 O 2.947 -8.226 17.740 1.00 . A A . 133 GLU OE1 1 1
16 37803 1 1 133 GLU OE2 O 3.910 -10.157 17.377 1.00 . A A . 133 GLU OE2 1 1
16 37804 1 1 134 GLY C C -1.168 -13.841 13.039 1.00 . A A . 134 GLY C 1 1
16 37805 1 1 134 GLY CA C 0.165 -13.249 13.425 1.00 . A A . 134 GLY CA 1 1
16 37806 1 1 134 GLY H H 0.071 -11.146 13.232 1.00 . A A . 134 GLY H 1 1
16 37807 1 1 134 GLY HA2 H 0.821 -13.263 12.567 1.00 . A A . 134 GLY HA2 1 1
16 37808 1 1 134 GLY HA3 H 0.600 -13.840 14.216 1.00 . A A . 134 GLY HA3 1 1
16 37809 1 1 134 GLY N N 0.013 -11.882 13.883 1.00 . A A . 134 GLY N 1 1
16 37810 1 1 134 GLY O O -1.278 -15.031 12.742 1.00 . A A . 134 GLY O 1 1
16 37811 1 1 135 GLY C C -3.804 -13.201 11.241 1.00 . A A . 135 GLY C 1 1
16 37812 1 1 135 GLY CA C -3.515 -13.424 12.707 1.00 . A A . 135 GLY CA 1 1
16 37813 1 1 135 GLY H H -2.016 -12.058 13.281 1.00 . A A . 135 GLY H 1 1
16 37814 1 1 135 GLY HA2 H -3.635 -14.461 12.970 1.00 . A A . 135 GLY HA2 1 1
16 37815 1 1 135 GLY HA3 H -4.218 -12.852 13.282 1.00 . A A . 135 GLY HA3 1 1
16 37816 1 1 135 GLY N N -2.186 -12.999 13.053 1.00 . A A . 135 GLY N 1 1
16 37817 1 1 135 GLY O O -4.769 -13.729 10.697 1.00 . A A . 135 GLY O 1 1
16 37818 1 1 136 GLU C C -3.086 -13.271 8.290 1.00 . A A . 136 GLU C 1 1
16 37819 1 1 136 GLU CA C -3.094 -12.040 9.192 1.00 . A A . 136 GLU CA 1 1
16 37820 1 1 136 GLU CB C -1.963 -11.096 8.751 1.00 . A A . 136 GLU CB 1 1
16 37821 1 1 136 GLU CD C -0.912 -10.230 10.881 1.00 . A A . 136 GLU CD 1 1
16 37822 1 1 136 GLU CG C -1.740 -9.891 9.657 1.00 . A A . 136 GLU CG 1 1
16 37823 1 1 136 GLU H H -2.177 -12.054 11.107 1.00 . A A . 136 GLU H 1 1
16 37824 1 1 136 GLU HA H -4.037 -11.527 9.091 1.00 . A A . 136 GLU HA 1 1
16 37825 1 1 136 GLU HB2 H -1.042 -11.659 8.717 1.00 . A A . 136 GLU HB2 1 1
16 37826 1 1 136 GLU HB3 H -2.187 -10.738 7.758 1.00 . A A . 136 GLU HB3 1 1
16 37827 1 1 136 GLU HG2 H -1.228 -9.123 9.094 1.00 . A A . 136 GLU HG2 1 1
16 37828 1 1 136 GLU HG3 H -2.701 -9.520 9.980 1.00 . A A . 136 GLU HG3 1 1
16 37829 1 1 136 GLU N N -2.943 -12.414 10.603 1.00 . A A . 136 GLU N 1 1
16 37830 1 1 136 GLU O O -3.656 -13.261 7.196 1.00 . A A . 136 GLU O 1 1
16 37831 1 1 136 GLU OE1 O 0.326 -10.253 10.776 1.00 . A A . 136 GLU OE1 1 1
16 37832 1 1 136 GLU OE2 O -1.497 -10.486 11.944 1.00 . A A . 136 GLU OE2 1 1
16 37833 1 1 137 ALA C C -3.687 -16.168 7.758 1.00 . A A . 137 ALA C 1 1
16 37834 1 1 137 ALA CA C -2.318 -15.557 8.012 1.00 . A A . 137 ALA CA 1 1
16 37835 1 1 137 ALA CB C -1.448 -16.526 8.788 1.00 . A A . 137 ALA CB 1 1
16 37836 1 1 137 ALA H H -2.047 -14.269 9.656 1.00 . A A . 137 ALA H 1 1
16 37837 1 1 137 ALA HA H -1.839 -15.338 7.068 1.00 . A A . 137 ALA HA 1 1
16 37838 1 1 137 ALA HB1 H -0.459 -16.110 8.900 1.00 . A A . 137 ALA HB1 1 1
16 37839 1 1 137 ALA HB2 H -1.394 -17.471 8.269 1.00 . A A . 137 ALA HB2 1 1
16 37840 1 1 137 ALA HB3 H -1.878 -16.670 9.771 1.00 . A A . 137 ALA HB3 1 1
16 37841 1 1 137 ALA N N -2.442 -14.322 8.760 1.00 . A A . 137 ALA N 1 1
16 37842 1 1 137 ALA O O -3.961 -16.696 6.676 1.00 . A A . 137 ALA O 1 1
16 37843 1 1 138 GLU C C -6.689 -15.821 7.644 1.00 . A A . 138 GLU C 1 1
16 37844 1 1 138 GLU CA C -5.886 -16.602 8.672 1.00 . A A . 138 GLU CA 1 1
16 37845 1 1 138 GLU CB C -6.542 -16.502 10.041 1.00 . A A . 138 GLU CB 1 1
16 37846 1 1 138 GLU CD C -6.383 -17.050 12.499 1.00 . A A . 138 GLU CD 1 1
16 37847 1 1 138 GLU CG C -5.796 -17.266 11.118 1.00 . A A . 138 GLU CG 1 1
16 37848 1 1 138 GLU H H -4.263 -15.625 9.579 1.00 . A A . 138 GLU H 1 1
16 37849 1 1 138 GLU HA H -5.835 -17.639 8.377 1.00 . A A . 138 GLU HA 1 1
16 37850 1 1 138 GLU HB2 H -6.587 -15.461 10.328 1.00 . A A . 138 GLU HB2 1 1
16 37851 1 1 138 GLU HB3 H -7.547 -16.893 9.979 1.00 . A A . 138 GLU HB3 1 1
16 37852 1 1 138 GLU HG2 H -5.852 -18.320 10.883 1.00 . A A . 138 GLU HG2 1 1
16 37853 1 1 138 GLU HG3 H -4.762 -16.953 11.112 1.00 . A A . 138 GLU HG3 1 1
16 37854 1 1 138 GLU N N -4.543 -16.075 8.754 1.00 . A A . 138 GLU N 1 1
16 37855 1 1 138 GLU O O -7.482 -16.391 6.885 1.00 . A A . 138 GLU O 1 1
16 37856 1 1 138 GLU OE1 O -5.981 -16.080 13.178 1.00 . A A . 138 GLU OE1 1 1
16 37857 1 1 138 GLU OE2 O -7.254 -17.849 12.910 1.00 . A A . 138 GLU OE2 1 1
16 37858 1 1 139 LEU C C -6.858 -13.954 5.263 1.00 . A A . 139 LEU C 1 1
16 37859 1 1 139 LEU CA C -7.153 -13.613 6.709 1.00 . A A . 139 LEU CA 1 1
16 37860 1 1 139 LEU CB C -6.716 -12.166 6.957 1.00 . A A . 139 LEU CB 1 1
16 37861 1 1 139 LEU CD1 C -7.227 -12.104 9.429 1.00 . A A . 139 LEU CD1 1 1
16 37862 1 1 139 LEU CD2 C -6.871 -9.985 8.154 1.00 . A A . 139 LEU CD2 1 1
16 37863 1 1 139 LEU CG C -7.407 -11.405 8.090 1.00 . A A . 139 LEU CG 1 1
16 37864 1 1 139 LEU H H -5.799 -14.139 8.240 1.00 . A A . 139 LEU H 1 1
16 37865 1 1 139 LEU HA H -8.213 -13.692 6.889 1.00 . A A . 139 LEU HA 1 1
16 37866 1 1 139 LEU HB2 H -5.655 -12.171 7.165 1.00 . A A . 139 LEU HB2 1 1
16 37867 1 1 139 LEU HB3 H -6.871 -11.613 6.039 1.00 . A A . 139 LEU HB3 1 1
16 37868 1 1 139 LEU HD11 H -7.619 -13.107 9.367 1.00 . A A . 139 LEU HD11 1 1
16 37869 1 1 139 LEU HD12 H -7.762 -11.556 10.192 1.00 . A A . 139 LEU HD12 1 1
16 37870 1 1 139 LEU HD13 H -6.178 -12.145 9.680 1.00 . A A . 139 LEU HD13 1 1
16 37871 1 1 139 LEU HD21 H -7.115 -9.469 7.239 1.00 . A A . 139 LEU HD21 1 1
16 37872 1 1 139 LEU HD22 H -5.797 -10.011 8.275 1.00 . A A . 139 LEU HD22 1 1
16 37873 1 1 139 LEU HD23 H -7.315 -9.467 8.991 1.00 . A A . 139 LEU HD23 1 1
16 37874 1 1 139 LEU HG H -8.463 -11.353 7.881 1.00 . A A . 139 LEU HG 1 1
16 37875 1 1 139 LEU N N -6.459 -14.511 7.620 1.00 . A A . 139 LEU N 1 1
16 37876 1 1 139 LEU O O -7.769 -14.183 4.482 1.00 . A A . 139 LEU O 1 1
16 37877 1 1 140 ILE C C -5.622 -15.659 3.082 1.00 . A A . 140 ILE C 1 1
16 37878 1 1 140 ILE CA C -5.159 -14.274 3.555 1.00 . A A . 140 ILE CA 1 1
16 37879 1 1 140 ILE CB C -3.596 -14.104 3.398 1.00 . A A . 140 ILE CB 1 1
16 37880 1 1 140 ILE CD1 C -3.717 -14.344 0.826 1.00 . A A . 140 ILE CD1 1 1
16 37881 1 1 140 ILE CG1 C -3.209 -13.550 2.006 1.00 . A A . 140 ILE CG1 1 1
16 37882 1 1 140 ILE CG2 C -2.835 -15.393 3.693 1.00 . A A . 140 ILE CG2 1 1
16 37883 1 1 140 ILE H H -4.895 -13.958 5.633 1.00 . A A . 140 ILE H 1 1
16 37884 1 1 140 ILE HA H -5.644 -13.524 2.943 1.00 . A A . 140 ILE HA 1 1
16 37885 1 1 140 ILE HB H -3.286 -13.386 4.143 1.00 . A A . 140 ILE HB 1 1
16 37886 1 1 140 ILE HD11 H -4.801 -14.342 0.833 1.00 . A A . 140 ILE HD11 1 1
16 37887 1 1 140 ILE HD12 H -3.360 -15.360 0.891 1.00 . A A . 140 ILE HD12 1 1
16 37888 1 1 140 ILE HD13 H -3.366 -13.895 -0.091 1.00 . A A . 140 ILE HD13 1 1
16 37889 1 1 140 ILE HG12 H -3.604 -12.552 1.906 1.00 . A A . 140 ILE HG12 1 1
16 37890 1 1 140 ILE HG13 H -2.131 -13.508 1.938 1.00 . A A . 140 ILE HG13 1 1
16 37891 1 1 140 ILE HG21 H -2.980 -15.668 4.728 1.00 . A A . 140 ILE HG21 1 1
16 37892 1 1 140 ILE HG22 H -1.782 -15.244 3.503 1.00 . A A . 140 ILE HG22 1 1
16 37893 1 1 140 ILE HG23 H -3.209 -16.181 3.057 1.00 . A A . 140 ILE HG23 1 1
16 37894 1 1 140 ILE N N -5.576 -14.047 4.932 1.00 . A A . 140 ILE N 1 1
16 37895 1 1 140 ILE O O -6.097 -15.821 1.947 1.00 . A A . 140 ILE O 1 1
16 37896 1 1 141 LYS C C -7.340 -18.094 3.215 1.00 . A A . 141 LYS C 1 1
16 37897 1 1 141 LYS CA C -5.888 -17.995 3.665 1.00 . A A . 141 LYS CA 1 1
16 37898 1 1 141 LYS CB C -5.681 -18.858 4.913 1.00 . A A . 141 LYS CB 1 1
16 37899 1 1 141 LYS CD C -5.726 -21.122 6.008 1.00 . A A . 141 LYS CD 1 1
16 37900 1 1 141 LYS CE C -4.328 -20.955 6.590 1.00 . A A . 141 LYS CE 1 1
16 37901 1 1 141 LYS CG C -5.890 -20.346 4.701 1.00 . A A . 141 LYS CG 1 1
16 37902 1 1 141 LYS H H -5.224 -16.412 4.885 1.00 . A A . 141 LYS H 1 1
16 37903 1 1 141 LYS HA H -5.239 -18.348 2.883 1.00 . A A . 141 LYS HA 1 1
16 37904 1 1 141 LYS HB2 H -4.673 -18.709 5.267 1.00 . A A . 141 LYS HB2 1 1
16 37905 1 1 141 LYS HB3 H -6.369 -18.528 5.678 1.00 . A A . 141 LYS HB3 1 1
16 37906 1 1 141 LYS HD2 H -6.446 -20.758 6.727 1.00 . A A . 141 LYS HD2 1 1
16 37907 1 1 141 LYS HD3 H -5.906 -22.169 5.815 1.00 . A A . 141 LYS HD3 1 1
16 37908 1 1 141 LYS HE2 H -3.598 -21.137 5.816 1.00 . A A . 141 LYS HE2 1 1
16 37909 1 1 141 LYS HE3 H -4.228 -19.940 6.955 1.00 . A A . 141 LYS HE3 1 1
16 37910 1 1 141 LYS HG2 H -6.886 -20.509 4.318 1.00 . A A . 141 LYS HG2 1 1
16 37911 1 1 141 LYS HG3 H -5.167 -20.707 3.986 1.00 . A A . 141 LYS HG3 1 1
16 37912 1 1 141 LYS HZ1 H -4.136 -22.873 7.386 1.00 . A A . 141 LYS HZ1 1 1
16 37913 1 1 141 LYS HZ2 H -4.790 -21.755 8.470 1.00 . A A . 141 LYS HZ2 1 1
16 37914 1 1 141 LYS HZ3 H -3.139 -21.725 8.121 1.00 . A A . 141 LYS HZ3 1 1
16 37915 1 1 141 LYS N N -5.539 -16.629 3.979 1.00 . A A . 141 LYS N 1 1
16 37916 1 1 141 LYS NZ N -4.084 -21.889 7.719 1.00 . A A . 141 LYS NZ 1 1
16 37917 1 1 141 LYS O O -7.628 -18.577 2.124 1.00 . A A . 141 LYS O 1 1
16 37918 1 1 142 LYS C C -10.076 -16.824 2.554 1.00 . A A . 142 LYS C 1 1
16 37919 1 1 142 LYS CA C -9.658 -17.671 3.760 1.00 . A A . 142 LYS CA 1 1
16 37920 1 1 142 LYS CB C -10.472 -17.356 5.008 1.00 . A A . 142 LYS CB 1 1
16 37921 1 1 142 LYS CD C -12.506 -17.884 6.362 1.00 . A A . 142 LYS CD 1 1
16 37922 1 1 142 LYS CE C -13.848 -18.599 6.400 1.00 . A A . 142 LYS CE 1 1
16 37923 1 1 142 LYS CG C -11.835 -18.026 5.015 1.00 . A A . 142 LYS CG 1 1
16 37924 1 1 142 LYS H H -7.933 -17.098 4.839 1.00 . A A . 142 LYS H 1 1
16 37925 1 1 142 LYS HA H -9.835 -18.705 3.496 1.00 . A A . 142 LYS HA 1 1
16 37926 1 1 142 LYS HB2 H -9.925 -17.664 5.885 1.00 . A A . 142 LYS HB2 1 1
16 37927 1 1 142 LYS HB3 H -10.627 -16.288 5.054 1.00 . A A . 142 LYS HB3 1 1
16 37928 1 1 142 LYS HD2 H -11.858 -18.318 7.108 1.00 . A A . 142 LYS HD2 1 1
16 37929 1 1 142 LYS HD3 H -12.646 -16.837 6.570 1.00 . A A . 142 LYS HD3 1 1
16 37930 1 1 142 LYS HE2 H -14.524 -18.096 5.726 1.00 . A A . 142 LYS HE2 1 1
16 37931 1 1 142 LYS HE3 H -13.708 -19.619 6.073 1.00 . A A . 142 LYS HE3 1 1
16 37932 1 1 142 LYS HG2 H -12.457 -17.560 4.265 1.00 . A A . 142 LYS HG2 1 1
16 37933 1 1 142 LYS HG3 H -11.713 -19.076 4.785 1.00 . A A . 142 LYS HG3 1 1
16 37934 1 1 142 LYS HZ1 H -14.681 -17.638 8.070 1.00 . A A . 142 LYS HZ1 1 1
16 37935 1 1 142 LYS HZ2 H -13.784 -19.020 8.446 1.00 . A A . 142 LYS HZ2 1 1
16 37936 1 1 142 LYS HZ3 H -15.320 -19.175 7.767 1.00 . A A . 142 LYS HZ3 1 1
16 37937 1 1 142 LYS N N -8.238 -17.569 4.031 1.00 . A A . 142 LYS N 1 1
16 37938 1 1 142 LYS NZ N -14.449 -18.603 7.763 1.00 . A A . 142 LYS NZ 1 1
16 37939 1 1 142 LYS O O -11.013 -17.180 1.831 1.00 . A A . 142 LYS O 1 1
16 37940 1 1 143 VAL C C -9.510 -15.626 -0.111 1.00 . A A . 143 VAL C 1 1
16 37941 1 1 143 VAL CA C -9.646 -14.846 1.187 1.00 . A A . 143 VAL CA 1 1
16 37942 1 1 143 VAL CB C -8.673 -13.621 1.134 1.00 . A A . 143 VAL CB 1 1
16 37943 1 1 143 VAL CG1 C -8.806 -12.873 -0.181 1.00 . A A . 143 VAL CG1 1 1
16 37944 1 1 143 VAL CG2 C -8.932 -12.671 2.280 1.00 . A A . 143 VAL CG2 1 1
16 37945 1 1 143 VAL H H -8.636 -15.476 2.947 1.00 . A A . 143 VAL H 1 1
16 37946 1 1 143 VAL HA H -10.658 -14.479 1.277 1.00 . A A . 143 VAL HA 1 1
16 37947 1 1 143 VAL HB H -7.659 -13.986 1.216 1.00 . A A . 143 VAL HB 1 1
16 37948 1 1 143 VAL HG11 H -9.808 -12.487 -0.266 1.00 . A A . 143 VAL HG11 1 1
16 37949 1 1 143 VAL HG12 H -8.607 -13.545 -1.001 1.00 . A A . 143 VAL HG12 1 1
16 37950 1 1 143 VAL HG13 H -8.103 -12.053 -0.205 1.00 . A A . 143 VAL HG13 1 1
16 37951 1 1 143 VAL HG21 H -8.206 -11.870 2.240 1.00 . A A . 143 VAL HG21 1 1
16 37952 1 1 143 VAL HG22 H -8.837 -13.201 3.216 1.00 . A A . 143 VAL HG22 1 1
16 37953 1 1 143 VAL HG23 H -9.926 -12.260 2.189 1.00 . A A . 143 VAL HG23 1 1
16 37954 1 1 143 VAL N N -9.363 -15.714 2.329 1.00 . A A . 143 VAL N 1 1
16 37955 1 1 143 VAL O O -10.365 -15.539 -0.995 1.00 . A A . 143 VAL O 1 1
16 37956 1 1 144 ARG C C -9.176 -18.321 -1.536 1.00 . A A . 144 ARG C 1 1
16 37957 1 1 144 ARG CA C -8.200 -17.150 -1.435 1.00 . A A . 144 ARG CA 1 1
16 37958 1 1 144 ARG CB C -6.765 -17.638 -1.527 1.00 . A A . 144 ARG CB 1 1
16 37959 1 1 144 ARG CD C -5.939 -15.255 -1.849 1.00 . A A . 144 ARG CD 1 1
16 37960 1 1 144 ARG CG C -5.737 -16.591 -1.129 1.00 . A A . 144 ARG CG 1 1
16 37961 1 1 144 ARG CZ C -4.658 -14.475 -3.812 1.00 . A A . 144 ARG CZ 1 1
16 37962 1 1 144 ARG H H -7.798 -16.442 0.524 1.00 . A A . 144 ARG H 1 1
16 37963 1 1 144 ARG HA H -8.396 -16.488 -2.264 1.00 . A A . 144 ARG HA 1 1
16 37964 1 1 144 ARG HB2 H -6.642 -18.503 -0.895 1.00 . A A . 144 ARG HB2 1 1
16 37965 1 1 144 ARG HB3 H -6.579 -17.917 -2.554 1.00 . A A . 144 ARG HB3 1 1
16 37966 1 1 144 ARG HD2 H -6.981 -14.982 -1.781 1.00 . A A . 144 ARG HD2 1 1
16 37967 1 1 144 ARG HD3 H -5.346 -14.505 -1.346 1.00 . A A . 144 ARG HD3 1 1
16 37968 1 1 144 ARG HE H -6.029 -15.949 -3.830 1.00 . A A . 144 ARG HE 1 1
16 37969 1 1 144 ARG HG2 H -5.813 -16.420 -0.066 1.00 . A A . 144 ARG HG2 1 1
16 37970 1 1 144 ARG HG3 H -4.753 -16.969 -1.361 1.00 . A A . 144 ARG HG3 1 1
16 37971 1 1 144 ARG HH11 H -4.177 -13.545 -2.073 1.00 . A A . 144 ARG HH11 1 1
16 37972 1 1 144 ARG HH12 H -3.293 -12.996 -3.455 1.00 . A A . 144 ARG HH12 1 1
16 37973 1 1 144 ARG HH21 H -4.890 -15.192 -5.696 1.00 . A A . 144 ARG HH21 1 1
16 37974 1 1 144 ARG HH22 H -3.729 -13.923 -5.527 1.00 . A A . 144 ARG HH22 1 1
16 37975 1 1 144 ARG N N -8.436 -16.387 -0.225 1.00 . A A . 144 ARG N 1 1
16 37976 1 1 144 ARG NE N -5.564 -15.292 -3.261 1.00 . A A . 144 ARG NE 1 1
16 37977 1 1 144 ARG NH1 N -4.001 -13.603 -3.053 1.00 . A A . 144 ARG NH1 1 1
16 37978 1 1 144 ARG NH2 N -4.406 -14.535 -5.112 1.00 . A A . 144 ARG NH2 1 1
16 37979 1 1 144 ARG O O -9.598 -18.687 -2.627 1.00 . A A . 144 ARG O 1 1
16 37980 1 1 145 GLU C C -11.782 -19.676 -1.008 1.00 . A A . 145 GLU C 1 1
16 37981 1 1 145 GLU CA C -10.462 -20.043 -0.333 1.00 . A A . 145 GLU CA 1 1
16 37982 1 1 145 GLU CB C -10.738 -20.453 1.117 1.00 . A A . 145 GLU CB 1 1
16 37983 1 1 145 GLU CD C -8.766 -22.038 1.375 1.00 . A A . 145 GLU CD 1 1
16 37984 1 1 145 GLU CG C -9.500 -20.826 1.917 1.00 . A A . 145 GLU CG 1 1
16 37985 1 1 145 GLU H H -9.148 -18.577 0.461 1.00 . A A . 145 GLU H 1 1
16 37986 1 1 145 GLU HA H -10.012 -20.872 -0.856 1.00 . A A . 145 GLU HA 1 1
16 37987 1 1 145 GLU HB2 H -11.225 -19.632 1.619 1.00 . A A . 145 GLU HB2 1 1
16 37988 1 1 145 GLU HB3 H -11.403 -21.299 1.109 1.00 . A A . 145 GLU HB3 1 1
16 37989 1 1 145 GLU HG2 H -8.820 -19.987 1.907 1.00 . A A . 145 GLU HG2 1 1
16 37990 1 1 145 GLU HG3 H -9.800 -21.026 2.937 1.00 . A A . 145 GLU HG3 1 1
16 37991 1 1 145 GLU N N -9.529 -18.908 -0.381 1.00 . A A . 145 GLU N 1 1
16 37992 1 1 145 GLU O O -12.426 -20.520 -1.651 1.00 . A A . 145 GLU O 1 1
16 37993 1 1 145 GLU OE1 O -8.097 -21.920 0.323 1.00 . A A . 145 GLU OE1 1 1
16 37994 1 1 145 GLU OE2 O -8.830 -23.105 2.015 1.00 . A A . 145 GLU OE2 1 1
16 37995 1 1 146 LEU C C -13.321 -18.048 -2.999 1.00 . A A . 146 LEU C 1 1
16 37996 1 1 146 LEU CA C -13.406 -17.912 -1.482 1.00 . A A . 146 LEU CA 1 1
16 37997 1 1 146 LEU CB C -13.614 -16.426 -1.134 1.00 . A A . 146 LEU CB 1 1
16 37998 1 1 146 LEU CD1 C -13.741 -14.548 0.520 1.00 . A A . 146 LEU CD1 1 1
16 37999 1 1 146 LEU CD2 C -14.660 -16.801 1.120 1.00 . A A . 146 LEU CD2 1 1
16 38000 1 1 146 LEU CG C -13.578 -16.056 0.350 1.00 . A A . 146 LEU CG 1 1
16 38001 1 1 146 LEU H H -11.632 -17.798 -0.319 1.00 . A A . 146 LEU H 1 1
16 38002 1 1 146 LEU HA H -14.239 -18.488 -1.112 1.00 . A A . 146 LEU HA 1 1
16 38003 1 1 146 LEU HB2 H -12.849 -15.854 -1.640 1.00 . A A . 146 LEU HB2 1 1
16 38004 1 1 146 LEU HB3 H -14.573 -16.125 -1.531 1.00 . A A . 146 LEU HB3 1 1
16 38005 1 1 146 LEU HD11 H -14.701 -14.239 0.130 1.00 . A A . 146 LEU HD11 1 1
16 38006 1 1 146 LEU HD12 H -12.957 -14.034 -0.022 1.00 . A A . 146 LEU HD12 1 1
16 38007 1 1 146 LEU HD13 H -13.680 -14.291 1.567 1.00 . A A . 146 LEU HD13 1 1
16 38008 1 1 146 LEU HD21 H -14.577 -16.572 2.171 1.00 . A A . 146 LEU HD21 1 1
16 38009 1 1 146 LEU HD22 H -14.539 -17.863 0.973 1.00 . A A . 146 LEU HD22 1 1
16 38010 1 1 146 LEU HD23 H -15.632 -16.496 0.759 1.00 . A A . 146 LEU HD23 1 1
16 38011 1 1 146 LEU HG H -12.616 -16.335 0.759 1.00 . A A . 146 LEU HG 1 1
16 38012 1 1 146 LEU N N -12.178 -18.409 -0.866 1.00 . A A . 146 LEU N 1 1
16 38013 1 1 146 LEU O O -14.271 -18.465 -3.654 1.00 . A A . 146 LEU O 1 1
16 38014 1 1 147 VAL C C -11.718 -19.197 -5.455 1.00 . A A . 147 VAL C 1 1
16 38015 1 1 147 VAL CA C -11.945 -17.761 -4.979 1.00 . A A . 147 VAL CA 1 1
16 38016 1 1 147 VAL CB C -10.710 -16.921 -5.378 1.00 . A A . 147 VAL CB 1 1
16 38017 1 1 147 VAL CG1 C -10.552 -16.868 -6.891 1.00 . A A . 147 VAL CG1 1 1
16 38018 1 1 147 VAL CG2 C -10.784 -15.527 -4.783 1.00 . A A . 147 VAL CG2 1 1
16 38019 1 1 147 VAL H H -11.439 -17.409 -2.956 1.00 . A A . 147 VAL H 1 1
16 38020 1 1 147 VAL HA H -12.811 -17.352 -5.475 1.00 . A A . 147 VAL HA 1 1
16 38021 1 1 147 VAL HB H -9.834 -17.414 -4.976 1.00 . A A . 147 VAL HB 1 1
16 38022 1 1 147 VAL HG11 H -9.666 -16.306 -7.142 1.00 . A A . 147 VAL HG11 1 1
16 38023 1 1 147 VAL HG12 H -11.415 -16.384 -7.325 1.00 . A A . 147 VAL HG12 1 1
16 38024 1 1 147 VAL HG13 H -10.468 -17.871 -7.281 1.00 . A A . 147 VAL HG13 1 1
16 38025 1 1 147 VAL HG21 H -9.907 -14.968 -5.073 1.00 . A A . 147 VAL HG21 1 1
16 38026 1 1 147 VAL HG22 H -10.815 -15.603 -3.706 1.00 . A A . 147 VAL HG22 1 1
16 38027 1 1 147 VAL HG23 H -11.672 -15.027 -5.141 1.00 . A A . 147 VAL HG23 1 1
16 38028 1 1 147 VAL N N -12.167 -17.705 -3.542 1.00 . A A . 147 VAL N 1 1
16 38029 1 1 147 VAL O O -12.356 -19.661 -6.404 1.00 . A A . 147 VAL O 1 1
16 38030 1 1 148 LYS C C -11.504 -22.262 -5.110 1.00 . A A . 148 LYS C 1 1
16 38031 1 1 148 LYS CA C -10.387 -21.228 -5.161 1.00 . A A . 148 LYS CA 1 1
16 38032 1 1 148 LYS CB C -9.220 -21.675 -4.285 1.00 . A A . 148 LYS CB 1 1
16 38033 1 1 148 LYS CD C -6.855 -21.276 -3.531 1.00 . A A . 148 LYS CD 1 1
16 38034 1 1 148 LYS CE C -6.380 -22.699 -3.783 1.00 . A A . 148 LYS CE 1 1
16 38035 1 1 148 LYS CG C -7.950 -20.866 -4.501 1.00 . A A . 148 LYS CG 1 1
16 38036 1 1 148 LYS H H -10.424 -19.473 -3.967 1.00 . A A . 148 LYS H 1 1
16 38037 1 1 148 LYS HA H -10.032 -21.165 -6.177 1.00 . A A . 148 LYS HA 1 1
16 38038 1 1 148 LYS HB2 H -9.510 -21.582 -3.249 1.00 . A A . 148 LYS HB2 1 1
16 38039 1 1 148 LYS HB3 H -9.002 -22.712 -4.497 1.00 . A A . 148 LYS HB3 1 1
16 38040 1 1 148 LYS HD2 H -6.017 -20.603 -3.645 1.00 . A A . 148 LYS HD2 1 1
16 38041 1 1 148 LYS HD3 H -7.237 -21.206 -2.525 1.00 . A A . 148 LYS HD3 1 1
16 38042 1 1 148 LYS HE2 H -5.655 -22.964 -3.031 1.00 . A A . 148 LYS HE2 1 1
16 38043 1 1 148 LYS HE3 H -7.227 -23.365 -3.708 1.00 . A A . 148 LYS HE3 1 1
16 38044 1 1 148 LYS HG2 H -7.598 -21.024 -5.510 1.00 . A A . 148 LYS HG2 1 1
16 38045 1 1 148 LYS HG3 H -8.170 -19.819 -4.356 1.00 . A A . 148 LYS HG3 1 1
16 38046 1 1 148 LYS HZ1 H -5.021 -22.137 -5.269 1.00 . A A . 148 LYS HZ1 1 1
16 38047 1 1 148 LYS HZ2 H -6.475 -22.764 -5.872 1.00 . A A . 148 LYS HZ2 1 1
16 38048 1 1 148 LYS HZ3 H -5.325 -23.795 -5.200 1.00 . A A . 148 LYS HZ3 1 1
16 38049 1 1 148 LYS N N -10.818 -19.888 -4.770 1.00 . A A . 148 LYS N 1 1
16 38050 1 1 148 LYS NZ N -5.762 -22.855 -5.123 1.00 . A A . 148 LYS NZ 1 1
16 38051 1 1 148 LYS O O -11.664 -23.047 -6.040 1.00 . A A . 148 LYS O 1 1
16 38052 1 1 149 GLU C C -14.706 -22.620 -3.924 1.00 . A A . 149 GLU C 1 1
16 38053 1 1 149 GLU CA C -13.328 -23.245 -3.897 1.00 . A A . 149 GLU CA 1 1
16 38054 1 1 149 GLU CB C -13.136 -24.040 -2.613 1.00 . A A . 149 GLU CB 1 1
16 38055 1 1 149 GLU CD C -12.203 -26.102 -3.699 1.00 . A A . 149 GLU CD 1 1
16 38056 1 1 149 GLU CG C -11.979 -25.018 -2.666 1.00 . A A . 149 GLU CG 1 1
16 38057 1 1 149 GLU H H -12.127 -21.606 -3.333 1.00 . A A . 149 GLU H 1 1
16 38058 1 1 149 GLU HA H -13.251 -23.930 -4.729 1.00 . A A . 149 GLU HA 1 1
16 38059 1 1 149 GLU HB2 H -12.962 -23.349 -1.802 1.00 . A A . 149 GLU HB2 1 1
16 38060 1 1 149 GLU HB3 H -14.040 -24.589 -2.413 1.00 . A A . 149 GLU HB3 1 1
16 38061 1 1 149 GLU HG2 H -11.080 -24.478 -2.922 1.00 . A A . 149 GLU HG2 1 1
16 38062 1 1 149 GLU HG3 H -11.863 -25.480 -1.696 1.00 . A A . 149 GLU HG3 1 1
16 38063 1 1 149 GLU N N -12.272 -22.265 -4.043 1.00 . A A . 149 GLU N 1 1
16 38064 1 1 149 GLU O O -15.625 -23.169 -4.527 1.00 . A A . 149 GLU O 1 1
16 38065 1 1 149 GLU OE1 O -13.227 -26.818 -3.602 1.00 . A A . 149 GLU OE1 1 1
16 38066 1 1 149 GLU OE2 O -11.360 -26.248 -4.614 1.00 . A A . 149 GLU OE2 1 1
16 38067 1 1 150 GLY C C -17.113 -21.683 -2.404 1.00 . A A . 150 GLY C 1 1
16 38068 1 1 150 GLY CA C -16.160 -20.844 -3.225 1.00 . A A . 150 GLY CA 1 1
16 38069 1 1 150 GLY H H -14.074 -21.036 -2.882 1.00 . A A . 150 GLY H 1 1
16 38070 1 1 150 GLY HA2 H -16.063 -19.869 -2.771 1.00 . A A . 150 GLY HA2 1 1
16 38071 1 1 150 GLY HA3 H -16.556 -20.735 -4.221 1.00 . A A . 150 GLY HA3 1 1
16 38072 1 1 150 GLY N N -14.852 -21.466 -3.297 1.00 . A A . 150 GLY N 1 1
16 38073 1 1 150 GLY O O -18.291 -21.834 -2.754 1.00 . A A . 150 GLY O 1 1
16 38074 1 1 151 HIS C C -18.556 -22.434 0.140 1.00 . A A . 151 HIS C 1 1
16 38075 1 1 151 HIS CA C -17.340 -23.130 -0.446 1.00 . A A . 151 HIS CA 1 1
16 38076 1 1 151 HIS CB C -16.435 -23.632 0.677 1.00 . A A . 151 HIS CB 1 1
16 38077 1 1 151 HIS CD2 C -16.383 -22.059 2.753 1.00 . A A . 151 HIS CD2 1 1
16 38078 1 1 151 HIS CE1 C -14.539 -20.969 2.289 1.00 . A A . 151 HIS CE1 1 1
16 38079 1 1 151 HIS CG C -15.907 -22.549 1.582 1.00 . A A . 151 HIS CG 1 1
16 38080 1 1 151 HIS H H -15.646 -22.085 -1.101 1.00 . A A . 151 HIS H 1 1
16 38081 1 1 151 HIS HA H -17.668 -23.981 -1.022 1.00 . A A . 151 HIS HA 1 1
16 38082 1 1 151 HIS HB2 H -16.983 -24.335 1.286 1.00 . A A . 151 HIS HB2 1 1
16 38083 1 1 151 HIS HB3 H -15.588 -24.137 0.232 1.00 . A A . 151 HIS HB3 1 1
16 38084 1 1 151 HIS HD2 H -17.278 -22.382 3.265 1.00 . A A . 151 HIS HD2 1 1
16 38085 1 1 151 HIS HE1 H -13.709 -20.282 2.350 1.00 . A A . 151 HIS HE1 1 1
16 38086 1 1 151 HIS HE2 H -15.602 -20.563 3.996 1.00 . A A . 151 HIS HE2 1 1
16 38087 1 1 151 HIS N N -16.586 -22.256 -1.324 1.00 . A A . 151 HIS N 1 1
16 38088 1 1 151 HIS ND1 N -14.752 -21.844 1.319 1.00 . A A . 151 HIS ND1 1 1
16 38089 1 1 151 HIS NE2 N -15.514 -21.083 3.167 1.00 . A A . 151 HIS NE2 1 1
16 38090 1 1 151 HIS O O -18.502 -21.258 0.499 1.00 . A A . 151 HIS O 1 1
16 38091 1 1 152 HIS C C -21.124 -23.169 2.179 1.00 . A A . 152 HIS C 1 1
16 38092 1 1 152 HIS CA C -20.869 -22.621 0.776 1.00 . A A . 152 HIS CA 1 1
16 38093 1 1 152 HIS CB C -22.045 -22.941 -0.150 1.00 . A A . 152 HIS CB 1 1
16 38094 1 1 152 HIS CD2 C -24.405 -22.543 0.851 1.00 . A A . 152 HIS CD2 1 1
16 38095 1 1 152 HIS CE1 C -24.690 -20.473 0.188 1.00 . A A . 152 HIS CE1 1 1
16 38096 1 1 152 HIS CG C -23.295 -22.181 0.167 1.00 . A A . 152 HIS CG 1 1
16 38097 1 1 152 HIS H H -19.627 -24.094 -0.073 1.00 . A A . 152 HIS H 1 1
16 38098 1 1 152 HIS HA H -20.754 -21.550 0.838 1.00 . A A . 152 HIS HA 1 1
16 38099 1 1 152 HIS HB2 H -21.767 -22.704 -1.165 1.00 . A A . 152 HIS HB2 1 1
16 38100 1 1 152 HIS HB3 H -22.267 -23.995 -0.083 1.00 . A A . 152 HIS HB3 1 1
16 38101 1 1 152 HIS HD2 H -24.589 -23.503 1.314 1.00 . A A . 152 HIS HD2 1 1
16 38102 1 1 152 HIS HE1 H -25.121 -19.497 0.020 1.00 . A A . 152 HIS HE1 1 1
16 38103 1 1 152 HIS HE2 H -26.064 -21.383 1.394 1.00 . A A . 152 HIS HE2 1 1
16 38104 1 1 152 HIS N N -19.645 -23.163 0.233 1.00 . A A . 152 HIS N 1 1
16 38105 1 1 152 HIS ND1 N -23.506 -20.877 -0.236 1.00 . A A . 152 HIS ND1 1 1
16 38106 1 1 152 HIS NE2 N -25.253 -21.463 0.845 1.00 . A A . 152 HIS NE2 1 1
16 38107 1 1 152 HIS O O -21.411 -22.416 3.103 1.00 . A A . 152 HIS O 1 1
16 38108 1 1 153 HIS C C -19.956 -25.621 4.270 1.00 . A A . 153 HIS C 1 1
16 38109 1 1 153 HIS CA C -21.256 -25.121 3.630 1.00 . A A . 153 HIS CA 1 1
16 38110 1 1 153 HIS CB C -22.262 -26.273 3.482 1.00 . A A . 153 HIS CB 1 1
16 38111 1 1 153 HIS CD2 C -22.249 -28.119 5.314 1.00 . A A . 153 HIS CD2 1 1
16 38112 1 1 153 HIS CE1 C -23.622 -27.180 6.732 1.00 . A A . 153 HIS CE1 1 1
16 38113 1 1 153 HIS CG C -22.632 -26.935 4.780 1.00 . A A . 153 HIS CG 1 1
16 38114 1 1 153 HIS H H -20.763 -25.042 1.565 1.00 . A A . 153 HIS H 1 1
16 38115 1 1 153 HIS HA H -21.683 -24.370 4.277 1.00 . A A . 153 HIS HA 1 1
16 38116 1 1 153 HIS HB2 H -23.169 -25.891 3.037 1.00 . A A . 153 HIS HB2 1 1
16 38117 1 1 153 HIS HB3 H -21.837 -27.026 2.833 1.00 . A A . 153 HIS HB3 1 1
16 38118 1 1 153 HIS HD2 H -21.571 -28.832 4.868 1.00 . A A . 153 HIS HD2 1 1
16 38119 1 1 153 HIS HE1 H -24.234 -26.998 7.604 1.00 . A A . 153 HIS HE1 1 1
16 38120 1 1 153 HIS HE2 H -22.613 -28.884 7.226 1.00 . A A . 153 HIS HE2 1 1
16 38121 1 1 153 HIS N N -21.011 -24.487 2.335 1.00 . A A . 153 HIS N 1 1
16 38122 1 1 153 HIS ND1 N -23.494 -26.369 5.692 1.00 . A A . 153 HIS ND1 1 1
16 38123 1 1 153 HIS NE2 N -22.877 -28.244 6.525 1.00 . A A . 153 HIS NE2 1 1
16 38124 1 1 153 HIS O O -19.821 -25.628 5.490 1.00 . A A . 153 HIS O 1 1
16 38125 1 1 154 HIS C C -16.612 -26.248 2.975 1.00 . A A . 154 HIS C 1 1
16 38126 1 1 154 HIS CA C -17.733 -26.540 3.959 1.00 . A A . 154 HIS CA 1 1
16 38127 1 1 154 HIS CB C -17.798 -28.057 4.253 1.00 . A A . 154 HIS CB 1 1
16 38128 1 1 154 HIS CD2 C -19.257 -29.348 2.528 1.00 . A A . 154 HIS CD2 1 1
16 38129 1 1 154 HIS CE1 C -17.646 -30.131 1.271 1.00 . A A . 154 HIS CE1 1 1
16 38130 1 1 154 HIS CG C -18.086 -28.916 3.053 1.00 . A A . 154 HIS CG 1 1
16 38131 1 1 154 HIS H H -19.159 -26.018 2.478 1.00 . A A . 154 HIS H 1 1
16 38132 1 1 154 HIS HA H -17.525 -26.017 4.880 1.00 . A A . 154 HIS HA 1 1
16 38133 1 1 154 HIS HB2 H -16.851 -28.377 4.664 1.00 . A A . 154 HIS HB2 1 1
16 38134 1 1 154 HIS HB3 H -18.572 -28.237 4.984 1.00 . A A . 154 HIS HB3 1 1
16 38135 1 1 154 HIS HD2 H -20.246 -29.138 2.909 1.00 . A A . 154 HIS HD2 1 1
16 38136 1 1 154 HIS HE1 H -17.112 -30.648 0.488 1.00 . A A . 154 HIS HE1 1 1
16 38137 1 1 154 HIS HE2 H -19.579 -30.695 0.954 1.00 . A A . 154 HIS HE2 1 1
16 38138 1 1 154 HIS N N -19.010 -26.044 3.448 1.00 . A A . 154 HIS N 1 1
16 38139 1 1 154 HIS ND1 N -17.098 -29.426 2.243 1.00 . A A . 154 HIS ND1 1 1
16 38140 1 1 154 HIS NE2 N -18.953 -30.100 1.425 1.00 . A A . 154 HIS NE2 1 1
16 38141 1 1 154 HIS O O -16.785 -26.394 1.772 1.00 . A A . 154 HIS O 1 1
16 38142 1 1 155 HIS C C -13.516 -26.779 2.337 1.00 . A A . 155 HIS C 1 1
16 38143 1 1 155 HIS CA C -14.310 -25.514 2.652 1.00 . A A . 155 HIS CA 1 1
16 38144 1 1 155 HIS CB C -13.403 -24.476 3.344 1.00 . A A . 155 HIS CB 1 1
16 38145 1 1 155 HIS CD2 C -11.803 -25.397 5.176 1.00 . A A . 155 HIS CD2 1 1
16 38146 1 1 155 HIS CE1 C -13.129 -25.158 6.902 1.00 . A A . 155 HIS CE1 1 1
16 38147 1 1 155 HIS CG C -12.965 -24.869 4.724 1.00 . A A . 155 HIS CG 1 1
16 38148 1 1 155 HIS H H -15.404 -25.706 4.466 1.00 . A A . 155 HIS H 1 1
16 38149 1 1 155 HIS HA H -14.675 -25.086 1.724 1.00 . A A . 155 HIS HA 1 1
16 38150 1 1 155 HIS HB2 H -12.516 -24.329 2.748 1.00 . A A . 155 HIS HB2 1 1
16 38151 1 1 155 HIS HB3 H -13.938 -23.540 3.418 1.00 . A A . 155 HIS HB3 1 1
16 38152 1 1 155 HIS HD2 H -10.935 -25.640 4.580 1.00 . A A . 155 HIS HD2 1 1
16 38153 1 1 155 HIS HE1 H -13.517 -25.170 7.910 1.00 . A A . 155 HIS HE1 1 1
16 38154 1 1 155 HIS HE2 H -11.293 -26.024 7.114 1.00 . A A . 155 HIS HE2 1 1
16 38155 1 1 155 HIS N N -15.473 -25.822 3.493 1.00 . A A . 155 HIS N 1 1
16 38156 1 1 155 HIS ND1 N -13.774 -24.733 5.831 1.00 . A A . 155 HIS ND1 1 1
16 38157 1 1 155 HIS NE2 N -11.934 -25.564 6.530 1.00 . A A . 155 HIS NE2 1 1
16 38158 1 1 155 HIS O O -12.783 -26.835 1.354 1.00 . A A . 155 HIS O 1 1
16 38159 1 1 156 HIS C C -13.754 -30.134 3.755 1.00 . A A . 156 HIS C 1 1
16 38160 1 1 156 HIS CA C -12.981 -29.053 3.030 1.00 . A A . 156 HIS CA 1 1
16 38161 1 1 156 HIS CB C -11.548 -28.966 3.590 1.00 . A A . 156 HIS CB 1 1
16 38162 1 1 156 HIS CD2 C -10.694 -31.327 4.300 1.00 . A A . 156 HIS CD2 1 1
16 38163 1 1 156 HIS CE1 C -9.385 -31.723 2.591 1.00 . A A . 156 HIS CE1 1 1
16 38164 1 1 156 HIS CG C -10.763 -30.248 3.474 1.00 . A A . 156 HIS CG 1 1
16 38165 1 1 156 HIS H H -14.290 -27.687 3.935 1.00 . A A . 156 HIS H 1 1
16 38166 1 1 156 HIS HA H -12.941 -29.290 1.979 1.00 . A A . 156 HIS HA 1 1
16 38167 1 1 156 HIS HB2 H -11.005 -28.204 3.050 1.00 . A A . 156 HIS HB2 1 1
16 38168 1 1 156 HIS HB3 H -11.592 -28.693 4.634 1.00 . A A . 156 HIS HB3 1 1
16 38169 1 1 156 HIS HD2 H -11.223 -31.456 5.233 1.00 . A A . 156 HIS HD2 1 1
16 38170 1 1 156 HIS HE1 H -8.687 -32.201 1.922 1.00 . A A . 156 HIS HE1 1 1
16 38171 1 1 156 HIS HE2 H -9.763 -33.174 3.972 1.00 . A A . 156 HIS HE2 1 1
16 38172 1 1 156 HIS N N -13.676 -27.785 3.181 1.00 . A A . 156 HIS N 1 1
16 38173 1 1 156 HIS ND1 N -9.929 -30.529 2.414 1.00 . A A . 156 HIS ND1 1 1
16 38174 1 1 156 HIS NE2 N -9.831 -32.224 3.722 1.00 . A A . 156 HIS NE2 1 1
16 38175 1 1 156 HIS O O -14.336 -31.003 3.091 1.00 . A A . 156 HIS O 1 1
16 38176 1 1 156 HIS OXT O -13.801 -30.082 4.994 1.00 . A A . 156 HIS OXT 1 1
17 38177 1 1 4 ASN C C -24.577 -8.206 -3.438 1.00 . A A . 4 ASN C 1 1
17 38178 1 1 4 ASN CA C -25.805 -7.906 -4.313 1.00 . A A . 4 ASN CA 1 1
17 38179 1 1 4 ASN CB C -26.832 -9.050 -4.187 1.00 . A A . 4 ASN CB 1 1
17 38180 1 1 4 ASN CG C -27.379 -9.221 -2.783 1.00 . A A . 4 ASN CG 1 1
17 38181 1 1 4 ASN H H -25.814 -8.371 -6.378 1.00 . A A . 4 ASN H 1 1
17 38182 1 1 4 ASN HA H -26.263 -6.986 -3.983 1.00 . A A . 4 ASN HA 1 1
17 38183 1 1 4 ASN HB2 H -27.661 -8.849 -4.848 1.00 . A A . 4 ASN HB2 1 1
17 38184 1 1 4 ASN HB3 H -26.361 -9.976 -4.489 1.00 . A A . 4 ASN HB3 1 1
17 38185 1 1 4 ASN HD21 H -27.626 -11.165 -3.088 1.00 . A A . 4 ASN HD21 1 1
17 38186 1 1 4 ASN HD22 H -28.102 -10.583 -1.529 1.00 . A A . 4 ASN HD22 1 1
17 38187 1 1 4 ASN N N -25.428 -7.751 -5.726 1.00 . A A . 4 ASN N 1 1
17 38188 1 1 4 ASN ND2 N -27.735 -10.443 -2.433 1.00 . A A . 4 ASN ND2 1 1
17 38189 1 1 4 ASN O O -23.914 -9.229 -3.625 1.00 . A A . 4 ASN O 1 1
17 38190 1 1 4 ASN OD1 O -27.496 -8.262 -2.030 1.00 . A A . 4 ASN OD1 1 1
17 38191 1 1 5 THR C C -23.098 -6.247 -0.564 1.00 . A A . 5 THR C 1 1
17 38192 1 1 5 THR CA C -23.145 -7.434 -1.583 1.00 . A A . 5 THR CA 1 1
17 38193 1 1 5 THR CB C -21.786 -7.564 -2.367 1.00 . A A . 5 THR CB 1 1
17 38194 1 1 5 THR CG2 C -21.557 -6.384 -3.307 1.00 . A A . 5 THR CG2 1 1
17 38195 1 1 5 THR H H -24.827 -6.483 -2.438 1.00 . A A . 5 THR H 1 1
17 38196 1 1 5 THR HA H -23.314 -8.347 -1.031 1.00 . A A . 5 THR HA 1 1
17 38197 1 1 5 THR HB H -21.833 -8.469 -2.963 1.00 . A A . 5 THR HB 1 1
17 38198 1 1 5 THR HG1 H -20.164 -8.459 -1.711 1.00 . A A . 5 THR HG1 1 1
17 38199 1 1 5 THR HG21 H -21.529 -5.469 -2.735 1.00 . A A . 5 THR HG21 1 1
17 38200 1 1 5 THR HG22 H -22.361 -6.333 -4.026 1.00 . A A . 5 THR HG22 1 1
17 38201 1 1 5 THR HG23 H -20.620 -6.513 -3.830 1.00 . A A . 5 THR HG23 1 1
17 38202 1 1 5 THR N N -24.275 -7.287 -2.504 1.00 . A A . 5 THR N 1 1
17 38203 1 1 5 THR O O -22.620 -5.161 -0.880 1.00 . A A . 5 THR O 1 1
17 38204 1 1 5 THR OG1 O -20.678 -7.680 -1.469 1.00 . A A . 5 THR OG1 1 1
17 38205 1 1 6 TYR C C -22.904 -5.760 2.896 1.00 . A A . 6 TYR C 1 1
17 38206 1 1 6 TYR CA C -23.700 -5.395 1.689 1.00 . A A . 6 TYR CA 1 1
17 38207 1 1 6 TYR CB C -25.129 -5.170 2.119 1.00 . A A . 6 TYR CB 1 1
17 38208 1 1 6 TYR CD1 C -26.534 -5.785 0.205 1.00 . A A . 6 TYR CD1 1 1
17 38209 1 1 6 TYR CD2 C -26.245 -3.473 0.673 1.00 . A A . 6 TYR CD2 1 1
17 38210 1 1 6 TYR CE1 C -27.296 -5.497 -0.877 1.00 . A A . 6 TYR CE1 1 1
17 38211 1 1 6 TYR CE2 C -27.026 -3.150 -0.413 1.00 . A A . 6 TYR CE2 1 1
17 38212 1 1 6 TYR CG C -25.991 -4.797 0.986 1.00 . A A . 6 TYR CG 1 1
17 38213 1 1 6 TYR CZ C -27.553 -4.165 -1.192 1.00 . A A . 6 TYR CZ 1 1
17 38214 1 1 6 TYR H H -23.983 -7.360 0.865 1.00 . A A . 6 TYR H 1 1
17 38215 1 1 6 TYR HA H -23.316 -4.480 1.266 1.00 . A A . 6 TYR HA 1 1
17 38216 1 1 6 TYR HB2 H -25.517 -6.077 2.557 1.00 . A A . 6 TYR HB2 1 1
17 38217 1 1 6 TYR HB3 H -25.155 -4.377 2.848 1.00 . A A . 6 TYR HB3 1 1
17 38218 1 1 6 TYR HD1 H -26.317 -6.813 0.465 1.00 . A A . 6 TYR HD1 1 1
17 38219 1 1 6 TYR HD2 H -25.824 -2.686 1.296 1.00 . A A . 6 TYR HD2 1 1
17 38220 1 1 6 TYR HE1 H -27.691 -6.325 -1.451 1.00 . A A . 6 TYR HE1 1 1
17 38221 1 1 6 TYR HE2 H -27.222 -2.114 -0.646 1.00 . A A . 6 TYR HE2 1 1
17 38222 1 1 6 TYR HH H -27.788 -3.225 -2.842 1.00 . A A . 6 TYR HH 1 1
17 38223 1 1 6 TYR N N -23.631 -6.470 0.653 1.00 . A A . 6 TYR N 1 1
17 38224 1 1 6 TYR O O -22.900 -5.042 3.893 1.00 . A A . 6 TYR O 1 1
17 38225 1 1 6 TYR OH O -28.308 -3.846 -2.296 1.00 . A A . 6 TYR OH 1 1
17 38226 1 1 7 ALA C C -22.302 -7.968 5.044 1.00 . A A . 7 ALA C 1 1
17 38227 1 1 7 ALA CA C -21.453 -7.445 3.883 1.00 . A A . 7 ALA CA 1 1
17 38228 1 1 7 ALA CB C -20.431 -6.411 4.361 1.00 . A A . 7 ALA CB 1 1
17 38229 1 1 7 ALA H H -22.430 -7.430 2.000 1.00 . A A . 7 ALA H 1 1
17 38230 1 1 7 ALA HA H -20.913 -8.284 3.467 1.00 . A A . 7 ALA HA 1 1
17 38231 1 1 7 ALA HB1 H -19.698 -6.243 3.586 1.00 . A A . 7 ALA HB1 1 1
17 38232 1 1 7 ALA HB2 H -19.946 -6.770 5.255 1.00 . A A . 7 ALA HB2 1 1
17 38233 1 1 7 ALA HB3 H -20.939 -5.485 4.578 1.00 . A A . 7 ALA HB3 1 1
17 38234 1 1 7 ALA N N -22.290 -6.907 2.816 1.00 . A A . 7 ALA N 1 1
17 38235 1 1 7 ALA O O -21.778 -8.279 6.100 1.00 . A A . 7 ALA O 1 1
17 38236 1 1 8 GLN C C -24.463 -7.817 7.140 1.00 . A A . 8 GLN C 1 1
17 38237 1 1 8 GLN CA C -24.577 -8.607 5.815 1.00 . A A . 8 GLN CA 1 1
17 38238 1 1 8 GLN CB C -24.317 -10.117 6.034 1.00 . A A . 8 GLN CB 1 1
17 38239 1 1 8 GLN CD C -26.745 -10.802 6.191 1.00 . A A . 8 GLN CD 1 1
17 38240 1 1 8 GLN CG C -25.380 -10.824 6.860 1.00 . A A . 8 GLN CG 1 1
17 38241 1 1 8 GLN H H -23.965 -7.799 3.940 1.00 . A A . 8 GLN H 1 1
17 38242 1 1 8 GLN HA H -25.575 -8.471 5.420 1.00 . A A . 8 GLN HA 1 1
17 38243 1 1 8 GLN HB2 H -24.263 -10.600 5.071 1.00 . A A . 8 GLN HB2 1 1
17 38244 1 1 8 GLN HB3 H -23.365 -10.238 6.531 1.00 . A A . 8 GLN HB3 1 1
17 38245 1 1 8 GLN HE21 H -27.627 -10.674 7.955 1.00 . A A . 8 GLN HE21 1 1
17 38246 1 1 8 GLN HE22 H -28.678 -10.690 6.580 1.00 . A A . 8 GLN HE22 1 1
17 38247 1 1 8 GLN HG2 H -25.082 -11.854 6.996 1.00 . A A . 8 GLN HG2 1 1
17 38248 1 1 8 GLN HG3 H -25.456 -10.344 7.821 1.00 . A A . 8 GLN HG3 1 1
17 38249 1 1 8 GLN N N -23.624 -8.079 4.813 1.00 . A A . 8 GLN N 1 1
17 38250 1 1 8 GLN NE2 N -27.786 -10.716 6.988 1.00 . A A . 8 GLN NE2 1 1
17 38251 1 1 8 GLN O O -24.614 -8.363 8.238 1.00 . A A . 8 GLN O 1 1
17 38252 1 1 8 GLN OE1 O -26.852 -10.844 4.965 1.00 . A A . 8 GLN OE1 1 1
17 38253 1 1 9 LEU C C -25.326 -5.228 8.830 1.00 . A A . 9 LEU C 1 1
17 38254 1 1 9 LEU CA C -24.010 -5.651 8.158 1.00 . A A . 9 LEU CA 1 1
17 38255 1 1 9 LEU CB C -23.238 -4.413 7.704 1.00 . A A . 9 LEU CB 1 1
17 38256 1 1 9 LEU CD1 C -21.250 -3.401 6.545 1.00 . A A . 9 LEU CD1 1 1
17 38257 1 1 9 LEU CD2 C -20.978 -5.435 7.968 1.00 . A A . 9 LEU CD2 1 1
17 38258 1 1 9 LEU CG C -21.899 -4.690 7.028 1.00 . A A . 9 LEU CG 1 1
17 38259 1 1 9 LEU H H -24.196 -6.139 6.113 1.00 . A A . 9 LEU H 1 1
17 38260 1 1 9 LEU HA H -23.405 -6.189 8.869 1.00 . A A . 9 LEU HA 1 1
17 38261 1 1 9 LEU HB2 H -23.862 -3.879 7.010 1.00 . A A . 9 LEU HB2 1 1
17 38262 1 1 9 LEU HB3 H -23.060 -3.782 8.563 1.00 . A A . 9 LEU HB3 1 1
17 38263 1 1 9 LEU HD11 H -21.081 -2.742 7.383 1.00 . A A . 9 LEU HD11 1 1
17 38264 1 1 9 LEU HD12 H -21.901 -2.916 5.830 1.00 . A A . 9 LEU HD12 1 1
17 38265 1 1 9 LEU HD13 H -20.306 -3.631 6.074 1.00 . A A . 9 LEU HD13 1 1
17 38266 1 1 9 LEU HD21 H -20.855 -4.865 8.877 1.00 . A A . 9 LEU HD21 1 1
17 38267 1 1 9 LEU HD22 H -20.015 -5.569 7.494 1.00 . A A . 9 LEU HD22 1 1
17 38268 1 1 9 LEU HD23 H -21.402 -6.399 8.200 1.00 . A A . 9 LEU HD23 1 1
17 38269 1 1 9 LEU HG H -22.072 -5.316 6.165 1.00 . A A . 9 LEU HG 1 1
17 38270 1 1 9 LEU N N -24.229 -6.526 7.011 1.00 . A A . 9 LEU N 1 1
17 38271 1 1 9 LEU O O -26.381 -5.186 8.187 1.00 . A A . 9 LEU O 1 1
17 38272 1 1 10 PRO C C -26.856 -3.036 10.418 1.00 . A A . 10 PRO C 1 1
17 38273 1 1 10 PRO CA C -26.429 -4.411 10.905 1.00 . A A . 10 PRO CA 1 1
17 38274 1 1 10 PRO CB C -25.923 -4.311 12.357 1.00 . A A . 10 PRO CB 1 1
17 38275 1 1 10 PRO CD C -24.075 -5.010 11.002 1.00 . A A . 10 PRO CD 1 1
17 38276 1 1 10 PRO CG C -24.635 -5.062 12.392 1.00 . A A . 10 PRO CG 1 1
17 38277 1 1 10 PRO HA H -27.265 -5.090 10.846 1.00 . A A . 10 PRO HA 1 1
17 38278 1 1 10 PRO HB2 H -25.777 -3.271 12.608 1.00 . A A . 10 PRO HB2 1 1
17 38279 1 1 10 PRO HB3 H -26.651 -4.741 13.025 1.00 . A A . 10 PRO HB3 1 1
17 38280 1 1 10 PRO HD2 H -23.441 -4.144 10.888 1.00 . A A . 10 PRO HD2 1 1
17 38281 1 1 10 PRO HD3 H -23.527 -5.914 10.786 1.00 . A A . 10 PRO HD3 1 1
17 38282 1 1 10 PRO HG2 H -23.960 -4.585 13.086 1.00 . A A . 10 PRO HG2 1 1
17 38283 1 1 10 PRO HG3 H -24.812 -6.085 12.694 1.00 . A A . 10 PRO HG3 1 1
17 38284 1 1 10 PRO N N -25.270 -4.903 10.151 1.00 . A A . 10 PRO N 1 1
17 38285 1 1 10 PRO O O -26.060 -2.310 9.807 1.00 . A A . 10 PRO O 1 1
17 38286 1 1 11 ALA C C -28.101 -0.280 11.146 1.00 . A A . 11 ALA C 1 1
17 38287 1 1 11 ALA CA C -28.624 -1.394 10.246 1.00 . A A . 11 ALA CA 1 1
17 38288 1 1 11 ALA CB C -30.143 -1.407 10.226 1.00 . A A . 11 ALA CB 1 1
17 38289 1 1 11 ALA H H -28.695 -3.304 11.148 1.00 . A A . 11 ALA H 1 1
17 38290 1 1 11 ALA HA H -28.276 -1.207 9.243 1.00 . A A . 11 ALA HA 1 1
17 38291 1 1 11 ALA HB1 H -30.485 -2.186 9.562 1.00 . A A . 11 ALA HB1 1 1
17 38292 1 1 11 ALA HB2 H -30.510 -0.451 9.880 1.00 . A A . 11 ALA HB2 1 1
17 38293 1 1 11 ALA HB3 H -30.510 -1.596 11.223 1.00 . A A . 11 ALA HB3 1 1
17 38294 1 1 11 ALA N N -28.105 -2.684 10.663 1.00 . A A . 11 ALA N 1 1
17 38295 1 1 11 ALA O O -28.751 0.120 12.111 1.00 . A A . 11 ALA O 1 1
17 38296 1 1 12 VAL C C -25.846 2.339 10.615 1.00 . A A . 12 VAL C 1 1
17 38297 1 1 12 VAL CA C -26.272 1.249 11.588 1.00 . A A . 12 VAL CA 1 1
17 38298 1 1 12 VAL CB C -25.042 0.750 12.385 1.00 . A A . 12 VAL CB 1 1
17 38299 1 1 12 VAL CG1 C -24.412 1.884 13.176 1.00 . A A . 12 VAL CG1 1 1
17 38300 1 1 12 VAL CG2 C -25.430 -0.392 13.311 1.00 . A A . 12 VAL CG2 1 1
17 38301 1 1 12 VAL H H -26.401 -0.237 10.110 1.00 . A A . 12 VAL H 1 1
17 38302 1 1 12 VAL HA H -26.995 1.658 12.278 1.00 . A A . 12 VAL HA 1 1
17 38303 1 1 12 VAL HB H -24.310 0.382 11.679 1.00 . A A . 12 VAL HB 1 1
17 38304 1 1 12 VAL HG11 H -23.584 1.501 13.752 1.00 . A A . 12 VAL HG11 1 1
17 38305 1 1 12 VAL HG12 H -25.148 2.313 13.842 1.00 . A A . 12 VAL HG12 1 1
17 38306 1 1 12 VAL HG13 H -24.057 2.642 12.493 1.00 . A A . 12 VAL HG13 1 1
17 38307 1 1 12 VAL HG21 H -24.554 -0.769 13.812 1.00 . A A . 12 VAL HG21 1 1
17 38308 1 1 12 VAL HG22 H -25.888 -1.182 12.733 1.00 . A A . 12 VAL HG22 1 1
17 38309 1 1 12 VAL HG23 H -26.135 -0.034 14.047 1.00 . A A . 12 VAL HG23 1 1
17 38310 1 1 12 VAL N N -26.897 0.174 10.851 1.00 . A A . 12 VAL N 1 1
17 38311 1 1 12 VAL O O -25.267 2.050 9.561 1.00 . A A . 12 VAL O 1 1
17 38312 1 1 13 SER C C -24.456 5.256 10.399 1.00 . A A . 13 SER C 1 1
17 38313 1 1 13 SER CA C -25.836 4.679 10.069 1.00 . A A . 13 SER CA 1 1
17 38314 1 1 13 SER CB C -26.919 5.752 10.180 1.00 . A A . 13 SER CB 1 1
17 38315 1 1 13 SER H H -26.590 3.755 11.804 1.00 . A A . 13 SER H 1 1
17 38316 1 1 13 SER HA H -25.821 4.307 9.057 1.00 . A A . 13 SER HA 1 1
17 38317 1 1 13 SER HB2 H -27.813 5.312 10.587 1.00 . A A . 13 SER HB2 1 1
17 38318 1 1 13 SER HB3 H -26.574 6.541 10.830 1.00 . A A . 13 SER HB3 1 1
17 38319 1 1 13 SER HG H -26.450 6.244 8.346 1.00 . A A . 13 SER HG 1 1
17 38320 1 1 13 SER N N -26.148 3.576 10.944 1.00 . A A . 13 SER N 1 1
17 38321 1 1 13 SER O O -24.282 5.950 11.398 1.00 . A A . 13 SER O 1 1
17 38322 1 1 13 SER OG O -27.225 6.305 8.911 1.00 . A A . 13 SER OG 1 1
17 38323 1 1 14 LEU C C -21.792 6.611 8.903 1.00 . A A . 14 LEU C 1 1
17 38324 1 1 14 LEU CA C -22.114 5.404 9.764 1.00 . A A . 14 LEU CA 1 1
17 38325 1 1 14 LEU CB C -21.129 4.271 9.467 1.00 . A A . 14 LEU CB 1 1
17 38326 1 1 14 LEU CD1 C -21.304 3.200 11.731 1.00 . A A . 14 LEU CD1 1 1
17 38327 1 1 14 LEU CD2 C -19.388 2.645 10.235 1.00 . A A . 14 LEU CD2 1 1
17 38328 1 1 14 LEU CG C -20.356 3.730 10.670 1.00 . A A . 14 LEU CG 1 1
17 38329 1 1 14 LEU H H -23.690 4.428 8.755 1.00 . A A . 14 LEU H 1 1
17 38330 1 1 14 LEU HA H -22.015 5.687 10.800 1.00 . A A . 14 LEU HA 1 1
17 38331 1 1 14 LEU HB2 H -21.678 3.453 9.023 1.00 . A A . 14 LEU HB2 1 1
17 38332 1 1 14 LEU HB3 H -20.409 4.626 8.744 1.00 . A A . 14 LEU HB3 1 1
17 38333 1 1 14 LEU HD11 H -21.887 2.390 11.323 1.00 . A A . 14 LEU HD11 1 1
17 38334 1 1 14 LEU HD12 H -21.961 3.994 12.052 1.00 . A A . 14 LEU HD12 1 1
17 38335 1 1 14 LEU HD13 H -20.734 2.845 12.577 1.00 . A A . 14 LEU HD13 1 1
17 38336 1 1 14 LEU HD21 H -19.943 1.823 9.808 1.00 . A A . 14 LEU HD21 1 1
17 38337 1 1 14 LEU HD22 H -18.824 2.299 11.090 1.00 . A A . 14 LEU HD22 1 1
17 38338 1 1 14 LEU HD23 H -18.710 3.043 9.495 1.00 . A A . 14 LEU HD23 1 1
17 38339 1 1 14 LEU HG H -19.784 4.534 11.109 1.00 . A A . 14 LEU HG 1 1
17 38340 1 1 14 LEU N N -23.482 4.957 9.557 1.00 . A A . 14 LEU N 1 1
17 38341 1 1 14 LEU O O -22.620 7.063 8.107 1.00 . A A . 14 LEU O 1 1
17 38342 1 1 15 LYS C C -19.015 7.896 7.408 1.00 . A A . 15 LYS C 1 1
17 38343 1 1 15 LYS CA C -20.170 8.289 8.323 1.00 . A A . 15 LYS CA 1 1
17 38344 1 1 15 LYS CB C -19.745 9.397 9.290 1.00 . A A . 15 LYS CB 1 1
17 38345 1 1 15 LYS CD C -21.018 11.311 8.292 1.00 . A A . 15 LYS CD 1 1
17 38346 1 1 15 LYS CE C -21.812 11.685 9.536 1.00 . A A . 15 LYS CE 1 1
17 38347 1 1 15 LYS CG C -19.639 10.767 8.660 1.00 . A A . 15 LYS CG 1 1
17 38348 1 1 15 LYS H H -19.971 6.734 9.717 1.00 . A A . 15 LYS H 1 1
17 38349 1 1 15 LYS HA H -20.999 8.635 7.724 1.00 . A A . 15 LYS HA 1 1
17 38350 1 1 15 LYS HB2 H -20.466 9.451 10.091 1.00 . A A . 15 LYS HB2 1 1
17 38351 1 1 15 LYS HB3 H -18.781 9.140 9.708 1.00 . A A . 15 LYS HB3 1 1
17 38352 1 1 15 LYS HD2 H -20.917 12.172 7.654 1.00 . A A . 15 LYS HD2 1 1
17 38353 1 1 15 LYS HD3 H -21.551 10.549 7.752 1.00 . A A . 15 LYS HD3 1 1
17 38354 1 1 15 LYS HE2 H -22.086 10.779 10.055 1.00 . A A . 15 LYS HE2 1 1
17 38355 1 1 15 LYS HE3 H -21.184 12.286 10.177 1.00 . A A . 15 LYS HE3 1 1
17 38356 1 1 15 LYS HG2 H -19.188 11.432 9.384 1.00 . A A . 15 LYS HG2 1 1
17 38357 1 1 15 LYS HG3 H -19.022 10.708 7.776 1.00 . A A . 15 LYS HG3 1 1
17 38358 1 1 15 LYS HZ1 H -23.694 11.864 8.637 1.00 . A A . 15 LYS HZ1 1 1
17 38359 1 1 15 LYS HZ2 H -22.814 13.308 8.689 1.00 . A A . 15 LYS HZ2 1 1
17 38360 1 1 15 LYS HZ3 H -23.531 12.713 10.094 1.00 . A A . 15 LYS HZ3 1 1
17 38361 1 1 15 LYS N N -20.596 7.138 9.071 1.00 . A A . 15 LYS N 1 1
17 38362 1 1 15 LYS NZ N -23.046 12.441 9.216 1.00 . A A . 15 LYS NZ 1 1
17 38363 1 1 15 LYS O O -18.008 7.362 7.869 1.00 . A A . 15 LYS O 1 1
17 38364 1 1 16 ASN C C -17.088 8.854 4.934 1.00 . A A . 16 ASN C 1 1
17 38365 1 1 16 ASN CA C -18.140 7.764 5.144 1.00 . A A . 16 ASN CA 1 1
17 38366 1 1 16 ASN CB C -18.779 7.383 3.795 1.00 . A A . 16 ASN CB 1 1
17 38367 1 1 16 ASN CG C -19.618 8.489 3.175 1.00 . A A . 16 ASN CG 1 1
17 38368 1 1 16 ASN H H -19.967 8.634 5.821 1.00 . A A . 16 ASN H 1 1
17 38369 1 1 16 ASN HA H -17.643 6.893 5.542 1.00 . A A . 16 ASN HA 1 1
17 38370 1 1 16 ASN HB2 H -18.001 7.126 3.092 1.00 . A A . 16 ASN HB2 1 1
17 38371 1 1 16 ASN HB3 H -19.407 6.527 3.944 1.00 . A A . 16 ASN HB3 1 1
17 38372 1 1 16 ASN HD21 H -20.642 7.160 2.108 1.00 . A A . 16 ASN HD21 1 1
17 38373 1 1 16 ASN HD22 H -21.077 8.813 1.873 1.00 . A A . 16 ASN HD22 1 1
17 38374 1 1 16 ASN N N -19.160 8.159 6.124 1.00 . A A . 16 ASN N 1 1
17 38375 1 1 16 ASN ND2 N -20.540 8.115 2.306 1.00 . A A . 16 ASN ND2 1 1
17 38376 1 1 16 ASN O O -17.062 9.870 5.647 1.00 . A A . 16 ASN O 1 1
17 38377 1 1 16 ASN OD1 O -19.427 9.668 3.461 1.00 . A A . 16 ASN OD1 1 1
17 38378 1 1 17 ILE C C -15.759 10.899 3.107 1.00 . A A . 17 ILE C 1 1
17 38379 1 1 17 ILE CA C -15.171 9.596 3.619 1.00 . A A . 17 ILE CA 1 1
17 38380 1 1 17 ILE CB C -14.154 9.036 2.580 1.00 . A A . 17 ILE CB 1 1
17 38381 1 1 17 ILE CD1 C -13.901 8.160 0.198 1.00 . A A . 17 ILE CD1 1 1
17 38382 1 1 17 ILE CG1 C -14.857 8.627 1.280 1.00 . A A . 17 ILE CG1 1 1
17 38383 1 1 17 ILE CG2 C -13.376 7.867 3.160 1.00 . A A . 17 ILE CG2 1 1
17 38384 1 1 17 ILE H H -16.268 7.802 3.436 1.00 . A A . 17 ILE H 1 1
17 38385 1 1 17 ILE HA H -14.639 9.803 4.532 1.00 . A A . 17 ILE HA 1 1
17 38386 1 1 17 ILE HB H -13.444 9.818 2.358 1.00 . A A . 17 ILE HB 1 1
17 38387 1 1 17 ILE HD11 H -14.465 7.862 -0.673 1.00 . A A . 17 ILE HD11 1 1
17 38388 1 1 17 ILE HD12 H -13.327 7.320 0.566 1.00 . A A . 17 ILE HD12 1 1
17 38389 1 1 17 ILE HD13 H -13.227 8.963 -0.065 1.00 . A A . 17 ILE HD13 1 1
17 38390 1 1 17 ILE HG12 H -15.546 7.822 1.487 1.00 . A A . 17 ILE HG12 1 1
17 38391 1 1 17 ILE HG13 H -15.408 9.473 0.898 1.00 . A A . 17 ILE HG13 1 1
17 38392 1 1 17 ILE HG21 H -12.686 7.490 2.419 1.00 . A A . 17 ILE HG21 1 1
17 38393 1 1 17 ILE HG22 H -14.063 7.084 3.445 1.00 . A A . 17 ILE HG22 1 1
17 38394 1 1 17 ILE HG23 H -12.821 8.191 4.028 1.00 . A A . 17 ILE HG23 1 1
17 38395 1 1 17 ILE N N -16.215 8.637 3.945 1.00 . A A . 17 ILE N 1 1
17 38396 1 1 17 ILE O O -15.182 11.970 3.316 1.00 . A A . 17 ILE O 1 1
17 38397 1 1 18 GLU C C -18.124 12.864 3.072 1.00 . A A . 18 GLU C 1 1
17 38398 1 1 18 GLU CA C -17.618 11.974 1.947 1.00 . A A . 18 GLU CA 1 1
17 38399 1 1 18 GLU CB C -18.809 11.546 1.089 1.00 . A A . 18 GLU CB 1 1
17 38400 1 1 18 GLU CD C -19.663 10.332 -0.935 1.00 . A A . 18 GLU CD 1 1
17 38401 1 1 18 GLU CG C -18.441 10.793 -0.170 1.00 . A A . 18 GLU CG 1 1
17 38402 1 1 18 GLU H H -17.365 9.924 2.416 1.00 . A A . 18 GLU H 1 1
17 38403 1 1 18 GLU HA H -16.920 12.525 1.337 1.00 . A A . 18 GLU HA 1 1
17 38404 1 1 18 GLU HB2 H -19.450 10.914 1.682 1.00 . A A . 18 GLU HB2 1 1
17 38405 1 1 18 GLU HB3 H -19.365 12.429 0.804 1.00 . A A . 18 GLU HB3 1 1
17 38406 1 1 18 GLU HG2 H -17.861 11.444 -0.807 1.00 . A A . 18 GLU HG2 1 1
17 38407 1 1 18 GLU HG3 H -17.850 9.929 0.096 1.00 . A A . 18 GLU HG3 1 1
17 38408 1 1 18 GLU N N -16.931 10.807 2.491 1.00 . A A . 18 GLU N 1 1
17 38409 1 1 18 GLU O O -18.287 14.071 2.903 1.00 . A A . 18 GLU O 1 1
17 38410 1 1 18 GLU OE1 O -20.544 9.677 -0.334 1.00 . A A . 18 GLU OE1 1 1
17 38411 1 1 18 GLU OE2 O -19.759 10.628 -2.138 1.00 . A A . 18 GLU OE2 1 1
17 38412 1 1 19 GLY C C -20.439 12.848 5.268 1.00 . A A . 19 GLY C 1 1
17 38413 1 1 19 GLY CA C -18.947 12.960 5.332 1.00 . A A . 19 GLY CA 1 1
17 38414 1 1 19 GLY H H -18.135 11.302 4.313 1.00 . A A . 19 GLY H 1 1
17 38415 1 1 19 GLY HA2 H -18.589 12.535 6.258 1.00 . A A . 19 GLY HA2 1 1
17 38416 1 1 19 GLY HA3 H -18.678 14.002 5.287 1.00 . A A . 19 GLY HA3 1 1
17 38417 1 1 19 GLY N N -18.359 12.254 4.223 1.00 . A A . 19 GLY N 1 1
17 38418 1 1 19 GLY O O -21.169 13.629 5.878 1.00 . A A . 19 GLY O 1 1
17 38419 1 1 20 LYS C C -22.740 10.479 5.188 1.00 . A A . 20 LYS C 1 1
17 38420 1 1 20 LYS CA C -22.271 11.612 4.297 1.00 . A A . 20 LYS CA 1 1
17 38421 1 1 20 LYS CB C -22.479 11.282 2.823 1.00 . A A . 20 LYS CB 1 1
17 38422 1 1 20 LYS CD C -24.003 10.956 0.887 1.00 . A A . 20 LYS CD 1 1
17 38423 1 1 20 LYS CE C -25.429 10.775 0.402 1.00 . A A . 20 LYS CE 1 1
17 38424 1 1 20 LYS CG C -23.916 11.079 2.399 1.00 . A A . 20 LYS CG 1 1
17 38425 1 1 20 LYS H H -20.225 11.275 4.083 1.00 . A A . 20 LYS H 1 1
17 38426 1 1 20 LYS HA H -22.824 12.507 4.537 1.00 . A A . 20 LYS HA 1 1
17 38427 1 1 20 LYS HB2 H -22.067 12.081 2.234 1.00 . A A . 20 LYS HB2 1 1
17 38428 1 1 20 LYS HB3 H -21.935 10.374 2.602 1.00 . A A . 20 LYS HB3 1 1
17 38429 1 1 20 LYS HD2 H -23.603 11.857 0.445 1.00 . A A . 20 LYS HD2 1 1
17 38430 1 1 20 LYS HD3 H -23.409 10.110 0.573 1.00 . A A . 20 LYS HD3 1 1
17 38431 1 1 20 LYS HE2 H -25.811 9.843 0.791 1.00 . A A . 20 LYS HE2 1 1
17 38432 1 1 20 LYS HE3 H -26.033 11.594 0.766 1.00 . A A . 20 LYS HE3 1 1
17 38433 1 1 20 LYS HG2 H -24.285 10.171 2.851 1.00 . A A . 20 LYS HG2 1 1
17 38434 1 1 20 LYS HG3 H -24.506 11.914 2.730 1.00 . A A . 20 LYS HG3 1 1
17 38435 1 1 20 LYS HZ1 H -25.187 11.654 -1.476 1.00 . A A . 20 LYS HZ1 1 1
17 38436 1 1 20 LYS HZ2 H -26.470 10.561 -1.406 1.00 . A A . 20 LYS HZ2 1 1
17 38437 1 1 20 LYS HZ3 H -24.878 9.996 -1.460 1.00 . A A . 20 LYS HZ3 1 1
17 38438 1 1 20 LYS N N -20.878 11.868 4.516 1.00 . A A . 20 LYS N 1 1
17 38439 1 1 20 LYS NZ N -25.498 10.744 -1.085 1.00 . A A . 20 LYS NZ 1 1
17 38440 1 1 20 LYS O O -21.979 9.537 5.465 1.00 . A A . 20 LYS O 1 1
17 38441 1 1 21 THR C C -25.028 8.400 5.666 1.00 . A A . 21 THR C 1 1
17 38442 1 1 21 THR CA C -24.519 9.560 6.511 1.00 . A A . 21 THR CA 1 1
17 38443 1 1 21 THR CB C -25.676 10.115 7.371 1.00 . A A . 21 THR CB 1 1
17 38444 1 1 21 THR CG2 C -26.144 9.083 8.393 1.00 . A A . 21 THR CG2 1 1
17 38445 1 1 21 THR H H -24.513 11.356 5.417 1.00 . A A . 21 THR H 1 1
17 38446 1 1 21 THR HA H -23.729 9.216 7.166 1.00 . A A . 21 THR HA 1 1
17 38447 1 1 21 THR HB H -26.504 10.362 6.719 1.00 . A A . 21 THR HB 1 1
17 38448 1 1 21 THR HG1 H -25.466 12.062 7.501 1.00 . A A . 21 THR HG1 1 1
17 38449 1 1 21 THR HG21 H -26.535 8.209 7.885 1.00 . A A . 21 THR HG21 1 1
17 38450 1 1 21 THR HG22 H -26.925 9.508 9.007 1.00 . A A . 21 THR HG22 1 1
17 38451 1 1 21 THR HG23 H -25.313 8.792 9.019 1.00 . A A . 21 THR HG23 1 1
17 38452 1 1 21 THR N N -23.962 10.578 5.660 1.00 . A A . 21 THR N 1 1
17 38453 1 1 21 THR O O -26.059 8.504 4.994 1.00 . A A . 21 THR O 1 1
17 38454 1 1 21 THR OG1 O -25.244 11.301 8.052 1.00 . A A . 21 THR OG1 1 1
17 38455 1 1 22 VAL C C -24.744 4.922 5.847 1.00 . A A . 22 VAL C 1 1
17 38456 1 1 22 VAL CA C -24.683 6.139 4.932 1.00 . A A . 22 VAL CA 1 1
17 38457 1 1 22 VAL CB C -23.732 5.889 3.733 1.00 . A A . 22 VAL CB 1 1
17 38458 1 1 22 VAL CG1 C -22.330 5.608 4.202 1.00 . A A . 22 VAL CG1 1 1
17 38459 1 1 22 VAL CG2 C -24.248 4.762 2.852 1.00 . A A . 22 VAL CG2 1 1
17 38460 1 1 22 VAL H H -23.485 7.298 6.242 1.00 . A A . 22 VAL H 1 1
17 38461 1 1 22 VAL HA H -25.674 6.319 4.544 1.00 . A A . 22 VAL HA 1 1
17 38462 1 1 22 VAL HB H -23.707 6.792 3.141 1.00 . A A . 22 VAL HB 1 1
17 38463 1 1 22 VAL HG11 H -22.346 4.749 4.858 1.00 . A A . 22 VAL HG11 1 1
17 38464 1 1 22 VAL HG12 H -21.959 6.476 4.725 1.00 . A A . 22 VAL HG12 1 1
17 38465 1 1 22 VAL HG13 H -21.706 5.402 3.346 1.00 . A A . 22 VAL HG13 1 1
17 38466 1 1 22 VAL HG21 H -23.581 4.620 2.013 1.00 . A A . 22 VAL HG21 1 1
17 38467 1 1 22 VAL HG22 H -25.232 5.017 2.489 1.00 . A A . 22 VAL HG22 1 1
17 38468 1 1 22 VAL HG23 H -24.303 3.853 3.433 1.00 . A A . 22 VAL HG23 1 1
17 38469 1 1 22 VAL N N -24.304 7.313 5.689 1.00 . A A . 22 VAL N 1 1
17 38470 1 1 22 VAL O O -23.902 4.744 6.730 1.00 . A A . 22 VAL O 1 1
17 38471 1 1 23 GLN C C -25.250 1.740 5.999 1.00 . A A . 23 GLN C 1 1
17 38472 1 1 23 GLN CA C -25.974 2.969 6.521 1.00 . A A . 23 GLN CA 1 1
17 38473 1 1 23 GLN CB C -27.470 2.718 6.670 1.00 . A A . 23 GLN CB 1 1
17 38474 1 1 23 GLN CD C -29.673 3.819 7.285 1.00 . A A . 23 GLN CD 1 1
17 38475 1 1 23 GLN CG C -28.230 4.008 6.906 1.00 . A A . 23 GLN CG 1 1
17 38476 1 1 23 GLN H H -26.383 4.291 4.929 1.00 . A A . 23 GLN H 1 1
17 38477 1 1 23 GLN HA H -25.567 3.211 7.489 1.00 . A A . 23 GLN HA 1 1
17 38478 1 1 23 GLN HB2 H -27.845 2.247 5.774 1.00 . A A . 23 GLN HB2 1 1
17 38479 1 1 23 GLN HB3 H -27.636 2.066 7.514 1.00 . A A . 23 GLN HB3 1 1
17 38480 1 1 23 GLN HE21 H -29.591 5.481 8.355 1.00 . A A . 23 GLN HE21 1 1
17 38481 1 1 23 GLN HE22 H -31.109 4.678 8.355 1.00 . A A . 23 GLN HE22 1 1
17 38482 1 1 23 GLN HG2 H -27.740 4.559 7.691 1.00 . A A . 23 GLN HG2 1 1
17 38483 1 1 23 GLN HG3 H -28.187 4.583 5.990 1.00 . A A . 23 GLN HG3 1 1
17 38484 1 1 23 GLN N N -25.758 4.114 5.663 1.00 . A A . 23 GLN N 1 1
17 38485 1 1 23 GLN NE2 N -30.177 4.748 8.074 1.00 . A A . 23 GLN NE2 1 1
17 38486 1 1 23 GLN O O -25.227 1.485 4.802 1.00 . A A . 23 GLN O 1 1
17 38487 1 1 23 GLN OE1 O -30.322 2.850 6.884 1.00 . A A . 23 GLN OE1 1 1
17 38488 1 1 24 THR C C -24.751 -1.301 5.943 1.00 . A A . 24 THR C 1 1
17 38489 1 1 24 THR CA C -23.893 -0.195 6.561 1.00 . A A . 24 THR CA 1 1
17 38490 1 1 24 THR CB C -23.150 -0.725 7.796 1.00 . A A . 24 THR CB 1 1
17 38491 1 1 24 THR CG2 C -21.961 0.162 8.115 1.00 . A A . 24 THR CG2 1 1
17 38492 1 1 24 THR H H -24.737 1.235 7.860 1.00 . A A . 24 THR H 1 1
17 38493 1 1 24 THR HA H -23.150 0.098 5.832 1.00 . A A . 24 THR HA 1 1
17 38494 1 1 24 THR HB H -22.802 -1.724 7.591 1.00 . A A . 24 THR HB 1 1
17 38495 1 1 24 THR HG1 H -24.412 -1.648 9.030 1.00 . A A . 24 THR HG1 1 1
17 38496 1 1 24 THR HG21 H -22.307 1.165 8.314 1.00 . A A . 24 THR HG21 1 1
17 38497 1 1 24 THR HG22 H -21.286 0.172 7.272 1.00 . A A . 24 THR HG22 1 1
17 38498 1 1 24 THR HG23 H -21.451 -0.222 8.985 1.00 . A A . 24 THR HG23 1 1
17 38499 1 1 24 THR N N -24.662 0.989 6.908 1.00 . A A . 24 THR N 1 1
17 38500 1 1 24 THR O O -24.290 -2.040 5.085 1.00 . A A . 24 THR O 1 1
17 38501 1 1 24 THR OG1 O -24.048 -0.760 8.921 1.00 . A A . 24 THR OG1 1 1
17 38502 1 1 25 ASN C C -27.315 -2.129 4.397 1.00 . A A . 25 ASN C 1 1
17 38503 1 1 25 ASN CA C -26.913 -2.412 5.857 1.00 . A A . 25 ASN CA 1 1
17 38504 1 1 25 ASN CB C -28.156 -2.501 6.760 1.00 . A A . 25 ASN CB 1 1
17 38505 1 1 25 ASN CG C -29.102 -3.632 6.378 1.00 . A A . 25 ASN CG 1 1
17 38506 1 1 25 ASN H H -26.315 -0.757 7.044 1.00 . A A . 25 ASN H 1 1
17 38507 1 1 25 ASN HA H -26.390 -3.358 5.893 1.00 . A A . 25 ASN HA 1 1
17 38508 1 1 25 ASN HB2 H -27.836 -2.665 7.776 1.00 . A A . 25 ASN HB2 1 1
17 38509 1 1 25 ASN HB3 H -28.701 -1.570 6.708 1.00 . A A . 25 ASN HB3 1 1
17 38510 1 1 25 ASN HD21 H -28.101 -4.902 7.538 1.00 . A A . 25 ASN HD21 1 1
17 38511 1 1 25 ASN HD22 H -29.471 -5.554 6.704 1.00 . A A . 25 ASN HD22 1 1
17 38512 1 1 25 ASN N N -25.999 -1.387 6.365 1.00 . A A . 25 ASN N 1 1
17 38513 1 1 25 ASN ND2 N -28.869 -4.814 6.924 1.00 . A A . 25 ASN ND2 1 1
17 38514 1 1 25 ASN O O -27.848 -3.002 3.707 1.00 . A A . 25 ASN O 1 1
17 38515 1 1 25 ASN OD1 O -30.036 -3.440 5.601 1.00 . A A . 25 ASN OD1 1 1
17 38516 1 1 26 LYS C C -26.164 -0.203 1.737 1.00 . A A . 26 LYS C 1 1
17 38517 1 1 26 LYS CA C -27.399 -0.524 2.567 1.00 . A A . 26 LYS CA 1 1
17 38518 1 1 26 LYS CB C -28.330 0.688 2.583 1.00 . A A . 26 LYS CB 1 1
17 38519 1 1 26 LYS CD C -27.344 2.920 1.894 1.00 . A A . 26 LYS CD 1 1
17 38520 1 1 26 LYS CE C -28.597 3.352 1.140 1.00 . A A . 26 LYS CE 1 1
17 38521 1 1 26 LYS CG C -27.663 1.984 3.055 1.00 . A A . 26 LYS CG 1 1
17 38522 1 1 26 LYS H H -26.586 -0.265 4.511 1.00 . A A . 26 LYS H 1 1
17 38523 1 1 26 LYS HA H -27.916 -1.355 2.112 1.00 . A A . 26 LYS HA 1 1
17 38524 1 1 26 LYS HB2 H -28.703 0.840 1.583 1.00 . A A . 26 LYS HB2 1 1
17 38525 1 1 26 LYS HB3 H -29.163 0.475 3.234 1.00 . A A . 26 LYS HB3 1 1
17 38526 1 1 26 LYS HD2 H -26.850 3.799 2.280 1.00 . A A . 26 LYS HD2 1 1
17 38527 1 1 26 LYS HD3 H -26.681 2.407 1.211 1.00 . A A . 26 LYS HD3 1 1
17 38528 1 1 26 LYS HE2 H -28.314 4.071 0.389 1.00 . A A . 26 LYS HE2 1 1
17 38529 1 1 26 LYS HE3 H -29.035 2.490 0.661 1.00 . A A . 26 LYS HE3 1 1
17 38530 1 1 26 LYS HG2 H -28.304 2.488 3.747 1.00 . A A . 26 LYS HG2 1 1
17 38531 1 1 26 LYS HG3 H -26.740 1.736 3.561 1.00 . A A . 26 LYS HG3 1 1
17 38532 1 1 26 LYS HZ1 H -29.992 3.268 2.694 1.00 . A A . 26 LYS HZ1 1 1
17 38533 1 1 26 LYS HZ2 H -30.384 4.364 1.469 1.00 . A A . 26 LYS HZ2 1 1
17 38534 1 1 26 LYS HZ3 H -29.177 4.745 2.581 1.00 . A A . 26 LYS HZ3 1 1
17 38535 1 1 26 LYS N N -27.046 -0.911 3.931 1.00 . A A . 26 LYS N 1 1
17 38536 1 1 26 LYS NZ N -29.605 3.971 2.034 1.00 . A A . 26 LYS NZ 1 1
17 38537 1 1 26 LYS O O -26.273 0.237 0.587 1.00 . A A . 26 LYS O 1 1
17 38538 1 1 27 LEU C C -23.260 -1.267 0.837 1.00 . A A . 27 LEU C 1 1
17 38539 1 1 27 LEU CA C -23.772 -0.077 1.627 1.00 . A A . 27 LEU CA 1 1
17 38540 1 1 27 LEU CB C -22.730 0.376 2.654 1.00 . A A . 27 LEU CB 1 1
17 38541 1 1 27 LEU CD1 C -21.688 2.274 1.356 1.00 . A A . 27 LEU CD1 1 1
17 38542 1 1 27 LEU CD2 C -20.428 1.174 3.222 1.00 . A A . 27 LEU CD2 1 1
17 38543 1 1 27 LEU CG C -21.426 0.963 2.097 1.00 . A A . 27 LEU CG 1 1
17 38544 1 1 27 LEU H H -24.957 -0.858 3.180 1.00 . A A . 27 LEU H 1 1
17 38545 1 1 27 LEU HA H -23.979 0.736 0.950 1.00 . A A . 27 LEU HA 1 1
17 38546 1 1 27 LEU HB2 H -23.191 1.122 3.282 1.00 . A A . 27 LEU HB2 1 1
17 38547 1 1 27 LEU HB3 H -22.479 -0.473 3.270 1.00 . A A . 27 LEU HB3 1 1
17 38548 1 1 27 LEU HD11 H -22.364 2.098 0.530 1.00 . A A . 27 LEU HD11 1 1
17 38549 1 1 27 LEU HD12 H -20.753 2.665 0.977 1.00 . A A . 27 LEU HD12 1 1
17 38550 1 1 27 LEU HD13 H -22.128 2.995 2.035 1.00 . A A . 27 LEU HD13 1 1
17 38551 1 1 27 LEU HD21 H -20.195 0.223 3.677 1.00 . A A . 27 LEU HD21 1 1
17 38552 1 1 27 LEU HD22 H -20.858 1.830 3.966 1.00 . A A . 27 LEU HD22 1 1
17 38553 1 1 27 LEU HD23 H -19.523 1.616 2.833 1.00 . A A . 27 LEU HD23 1 1
17 38554 1 1 27 LEU HG H -20.999 0.266 1.393 1.00 . A A . 27 LEU HG 1 1
17 38555 1 1 27 LEU N N -25.000 -0.428 2.301 1.00 . A A . 27 LEU N 1 1
17 38556 1 1 27 LEU O O -22.994 -2.326 1.398 1.00 . A A . 27 LEU O 1 1
17 38557 1 1 28 GLU C C -21.388 -1.806 -2.028 1.00 . A A . 28 GLU C 1 1
17 38558 1 1 28 GLU CA C -22.675 -2.161 -1.323 1.00 . A A . 28 GLU CA 1 1
17 38559 1 1 28 GLU CB C -23.748 -2.558 -2.335 1.00 . A A . 28 GLU CB 1 1
17 38560 1 1 28 GLU CD C -25.394 -1.786 -4.096 1.00 . A A . 28 GLU CD 1 1
17 38561 1 1 28 GLU CG C -24.473 -1.378 -2.965 1.00 . A A . 28 GLU CG 1 1
17 38562 1 1 28 GLU H H -23.344 -0.224 -0.858 1.00 . A A . 28 GLU H 1 1
17 38563 1 1 28 GLU HA H -22.481 -3.012 -0.689 1.00 . A A . 28 GLU HA 1 1
17 38564 1 1 28 GLU HB2 H -23.279 -3.132 -3.122 1.00 . A A . 28 GLU HB2 1 1
17 38565 1 1 28 GLU HB3 H -24.468 -3.184 -1.834 1.00 . A A . 28 GLU HB3 1 1
17 38566 1 1 28 GLU HG2 H -25.066 -0.892 -2.204 1.00 . A A . 28 GLU HG2 1 1
17 38567 1 1 28 GLU HG3 H -23.739 -0.685 -3.344 1.00 . A A . 28 GLU HG3 1 1
17 38568 1 1 28 GLU N N -23.132 -1.093 -0.463 1.00 . A A . 28 GLU N 1 1
17 38569 1 1 28 GLU O O -21.158 -0.650 -2.392 1.00 . A A . 28 GLU O 1 1
17 38570 1 1 28 GLU OE1 O -26.490 -2.331 -3.824 1.00 . A A . 28 GLU OE1 1 1
17 38571 1 1 28 GLU OE2 O -25.036 -1.545 -5.275 1.00 . A A . 28 GLU OE2 1 1
17 38572 1 1 29 ASN C C -19.466 -2.520 -4.377 1.00 . A A . 29 ASN C 1 1
17 38573 1 1 29 ASN CA C -19.271 -2.654 -2.871 1.00 . A A . 29 ASN CA 1 1
17 38574 1 1 29 ASN CB C -18.378 -3.875 -2.538 1.00 . A A . 29 ASN CB 1 1
17 38575 1 1 29 ASN CG C -17.001 -3.866 -3.210 1.00 . A A . 29 ASN CG 1 1
17 38576 1 1 29 ASN H H -20.845 -3.702 -1.910 1.00 . A A . 29 ASN H 1 1
17 38577 1 1 29 ASN HA H -18.798 -1.762 -2.489 1.00 . A A . 29 ASN HA 1 1
17 38578 1 1 29 ASN HB2 H -18.221 -3.911 -1.471 1.00 . A A . 29 ASN HB2 1 1
17 38579 1 1 29 ASN HB3 H -18.900 -4.771 -2.841 1.00 . A A . 29 ASN HB3 1 1
17 38580 1 1 29 ASN HD21 H -16.198 -4.682 -1.596 1.00 . A A . 29 ASN HD21 1 1
17 38581 1 1 29 ASN HD22 H -15.110 -4.356 -2.902 1.00 . A A . 29 ASN HD22 1 1
17 38582 1 1 29 ASN N N -20.561 -2.812 -2.216 1.00 . A A . 29 ASN N 1 1
17 38583 1 1 29 ASN ND2 N -16.006 -4.350 -2.500 1.00 . A A . 29 ASN ND2 1 1
17 38584 1 1 29 ASN O O -19.265 -1.448 -4.949 1.00 . A A . 29 ASN O 1 1
17 38585 1 1 29 ASN OD1 O -16.840 -3.435 -4.349 1.00 . A A . 29 ASN OD1 1 1
17 38586 1 1 30 ALA C C -20.363 -5.167 -6.797 1.00 . A A . 30 ALA C 1 1
17 38587 1 1 30 ALA CA C -20.116 -3.715 -6.436 1.00 . A A . 30 ALA CA 1 1
17 38588 1 1 30 ALA CB C -18.900 -3.201 -7.213 1.00 . A A . 30 ALA CB 1 1
17 38589 1 1 30 ALA H H -20.125 -4.381 -4.429 1.00 . A A . 30 ALA H 1 1
17 38590 1 1 30 ALA HA H -20.980 -3.125 -6.702 1.00 . A A . 30 ALA HA 1 1
17 38591 1 1 30 ALA HB1 H -18.036 -3.802 -6.968 1.00 . A A . 30 ALA HB1 1 1
17 38592 1 1 30 ALA HB2 H -18.709 -2.175 -6.943 1.00 . A A . 30 ALA HB2 1 1
17 38593 1 1 30 ALA HB3 H -19.099 -3.264 -8.272 1.00 . A A . 30 ALA HB3 1 1
17 38594 1 1 30 ALA N N -19.906 -3.611 -4.986 1.00 . A A . 30 ALA N 1 1
17 38595 1 1 30 ALA O O -21.022 -5.479 -7.782 1.00 . A A . 30 ALA O 1 1
17 38596 1 1 31 GLY C C -18.730 -8.207 -5.733 1.00 . A A . 31 GLY C 1 1
17 38597 1 1 31 GLY CA C -19.963 -7.477 -6.199 1.00 . A A . 31 GLY CA 1 1
17 38598 1 1 31 GLY H H -19.380 -5.732 -5.163 1.00 . A A . 31 GLY H 1 1
17 38599 1 1 31 GLY HA2 H -20.822 -7.854 -5.669 1.00 . A A . 31 GLY HA2 1 1
17 38600 1 1 31 GLY HA3 H -20.090 -7.651 -7.256 1.00 . A A . 31 GLY HA3 1 1
17 38601 1 1 31 GLY N N -19.845 -6.051 -5.964 1.00 . A A . 31 GLY N 1 1
17 38602 1 1 31 GLY O O -18.679 -9.435 -5.727 1.00 . A A . 31 GLY O 1 1
17 38603 1 1 32 LYS C C -16.424 -8.060 -3.367 1.00 . A A . 32 LYS C 1 1
17 38604 1 1 32 LYS CA C -16.471 -7.971 -4.893 1.00 . A A . 32 LYS CA 1 1
17 38605 1 1 32 LYS CB C -15.324 -7.099 -5.421 1.00 . A A . 32 LYS CB 1 1
17 38606 1 1 32 LYS CD C -16.197 -7.011 -7.807 1.00 . A A . 32 LYS CD 1 1
17 38607 1 1 32 LYS CE C -15.826 -7.121 -9.277 1.00 . A A . 32 LYS CE 1 1
17 38608 1 1 32 LYS CG C -15.001 -7.298 -6.906 1.00 . A A . 32 LYS CG 1 1
17 38609 1 1 32 LYS H H -17.846 -6.474 -5.339 1.00 . A A . 32 LYS H 1 1
17 38610 1 1 32 LYS HA H -16.370 -8.963 -5.306 1.00 . A A . 32 LYS HA 1 1
17 38611 1 1 32 LYS HB2 H -15.591 -6.062 -5.275 1.00 . A A . 32 LYS HB2 1 1
17 38612 1 1 32 LYS HB3 H -14.432 -7.315 -4.850 1.00 . A A . 32 LYS HB3 1 1
17 38613 1 1 32 LYS HD2 H -16.966 -7.741 -7.596 1.00 . A A . 32 LYS HD2 1 1
17 38614 1 1 32 LYS HD3 H -16.577 -6.023 -7.600 1.00 . A A . 32 LYS HD3 1 1
17 38615 1 1 32 LYS HE2 H -15.550 -8.141 -9.492 1.00 . A A . 32 LYS HE2 1 1
17 38616 1 1 32 LYS HE3 H -16.683 -6.849 -9.873 1.00 . A A . 32 LYS HE3 1 1
17 38617 1 1 32 LYS HG2 H -14.198 -6.628 -7.178 1.00 . A A . 32 LYS HG2 1 1
17 38618 1 1 32 LYS HG3 H -14.682 -8.319 -7.058 1.00 . A A . 32 LYS HG3 1 1
17 38619 1 1 32 LYS HZ1 H -14.934 -5.242 -9.430 1.00 . A A . 32 LYS HZ1 1 1
17 38620 1 1 32 LYS HZ2 H -14.468 -6.324 -10.638 1.00 . A A . 32 LYS HZ2 1 1
17 38621 1 1 32 LYS HZ3 H -13.846 -6.486 -9.080 1.00 . A A . 32 LYS HZ3 1 1
17 38622 1 1 32 LYS N N -17.738 -7.441 -5.336 1.00 . A A . 32 LYS N 1 1
17 38623 1 1 32 LYS NZ N -14.692 -6.231 -9.628 1.00 . A A . 32 LYS NZ 1 1
17 38624 1 1 32 LYS O O -17.100 -7.296 -2.679 1.00 . A A . 32 LYS O 1 1
17 38625 1 1 33 PRO C C -14.822 -8.048 -0.691 1.00 . A A . 33 PRO C 1 1
17 38626 1 1 33 PRO CA C -15.510 -9.217 -1.381 1.00 . A A . 33 PRO CA 1 1
17 38627 1 1 33 PRO CB C -14.653 -10.486 -1.253 1.00 . A A . 33 PRO CB 1 1
17 38628 1 1 33 PRO CD C -14.813 -9.967 -3.581 1.00 . A A . 33 PRO CD 1 1
17 38629 1 1 33 PRO CG C -14.629 -11.094 -2.615 1.00 . A A . 33 PRO CG 1 1
17 38630 1 1 33 PRO HA H -16.475 -9.377 -0.920 1.00 . A A . 33 PRO HA 1 1
17 38631 1 1 33 PRO HB2 H -13.665 -10.216 -0.923 1.00 . A A . 33 PRO HB2 1 1
17 38632 1 1 33 PRO HB3 H -15.108 -11.152 -0.535 1.00 . A A . 33 PRO HB3 1 1
17 38633 1 1 33 PRO HD2 H -13.859 -9.530 -3.839 1.00 . A A . 33 PRO HD2 1 1
17 38634 1 1 33 PRO HD3 H -15.326 -10.311 -4.467 1.00 . A A . 33 PRO HD3 1 1
17 38635 1 1 33 PRO HG2 H -13.683 -11.582 -2.784 1.00 . A A . 33 PRO HG2 1 1
17 38636 1 1 33 PRO HG3 H -15.439 -11.802 -2.708 1.00 . A A . 33 PRO HG3 1 1
17 38637 1 1 33 PRO N N -15.640 -9.015 -2.827 1.00 . A A . 33 PRO N 1 1
17 38638 1 1 33 PRO O O -14.103 -7.264 -1.323 1.00 . A A . 33 PRO O 1 1
17 38639 1 1 34 MET C C -14.168 -7.248 2.804 1.00 . A A . 34 MET C 1 1
17 38640 1 1 34 MET CA C -14.488 -6.828 1.374 1.00 . A A . 34 MET CA 1 1
17 38641 1 1 34 MET CB C -15.431 -5.624 1.347 1.00 . A A . 34 MET CB 1 1
17 38642 1 1 34 MET CE C -19.495 -5.453 0.668 1.00 . A A . 34 MET CE 1 1
17 38643 1 1 34 MET CG C -16.895 -5.998 1.302 1.00 . A A . 34 MET CG 1 1
17 38644 1 1 34 MET H H -15.574 -8.622 1.064 1.00 . A A . 34 MET H 1 1
17 38645 1 1 34 MET HA H -13.569 -6.545 0.892 1.00 . A A . 34 MET HA 1 1
17 38646 1 1 34 MET HB2 H -15.259 -5.034 2.233 1.00 . A A . 34 MET HB2 1 1
17 38647 1 1 34 MET HB3 H -15.206 -5.026 0.476 1.00 . A A . 34 MET HB3 1 1
17 38648 1 1 34 MET HE1 H -19.328 -6.221 -0.076 1.00 . A A . 34 MET HE1 1 1
17 38649 1 1 34 MET HE2 H -20.238 -4.756 0.308 1.00 . A A . 34 MET HE2 1 1
17 38650 1 1 34 MET HE3 H -19.832 -5.909 1.584 1.00 . A A . 34 MET HE3 1 1
17 38651 1 1 34 MET HG2 H -17.038 -6.731 0.526 1.00 . A A . 34 MET HG2 1 1
17 38652 1 1 34 MET HG3 H -17.175 -6.421 2.254 1.00 . A A . 34 MET HG3 1 1
17 38653 1 1 34 MET N N -15.045 -7.931 0.602 1.00 . A A . 34 MET N 1 1
17 38654 1 1 34 MET O O -14.747 -8.191 3.324 1.00 . A A . 34 MET O 1 1
17 38655 1 1 34 MET SD S -17.961 -4.603 0.957 1.00 . A A . 34 MET SD 1 1
17 38656 1 1 35 ILE C C -12.902 -5.561 5.592 1.00 . A A . 35 ILE C 1 1
17 38657 1 1 35 ILE CA C -12.795 -6.831 4.768 1.00 . A A . 35 ILE CA 1 1
17 38658 1 1 35 ILE CB C -11.327 -7.317 4.783 1.00 . A A . 35 ILE CB 1 1
17 38659 1 1 35 ILE CD1 C -9.742 -8.997 3.693 1.00 . A A . 35 ILE CD1 1 1
17 38660 1 1 35 ILE CG1 C -11.178 -8.608 3.970 1.00 . A A . 35 ILE CG1 1 1
17 38661 1 1 35 ILE CG2 C -10.836 -7.522 6.215 1.00 . A A . 35 ILE CG2 1 1
17 38662 1 1 35 ILE H H -12.805 -5.805 2.946 1.00 . A A . 35 ILE H 1 1
17 38663 1 1 35 ILE HA H -13.426 -7.599 5.191 1.00 . A A . 35 ILE HA 1 1
17 38664 1 1 35 ILE HB H -10.719 -6.549 4.331 1.00 . A A . 35 ILE HB 1 1
17 38665 1 1 35 ILE HD11 H -9.221 -9.161 4.626 1.00 . A A . 35 ILE HD11 1 1
17 38666 1 1 35 ILE HD12 H -9.260 -8.198 3.144 1.00 . A A . 35 ILE HD12 1 1
17 38667 1 1 35 ILE HD13 H -9.723 -9.901 3.098 1.00 . A A . 35 ILE HD13 1 1
17 38668 1 1 35 ILE HG12 H -11.640 -9.419 4.508 1.00 . A A . 35 ILE HG12 1 1
17 38669 1 1 35 ILE HG13 H -11.679 -8.485 3.020 1.00 . A A . 35 ILE HG13 1 1
17 38670 1 1 35 ILE HG21 H -9.825 -7.902 6.203 1.00 . A A . 35 ILE HG21 1 1
17 38671 1 1 35 ILE HG22 H -11.479 -8.227 6.721 1.00 . A A . 35 ILE HG22 1 1
17 38672 1 1 35 ILE HG23 H -10.858 -6.577 6.736 1.00 . A A . 35 ILE HG23 1 1
17 38673 1 1 35 ILE N N -13.228 -6.553 3.416 1.00 . A A . 35 ILE N 1 1
17 38674 1 1 35 ILE O O -12.450 -4.512 5.168 1.00 . A A . 35 ILE O 1 1
17 38675 1 1 36 ILE C C -12.595 -4.521 8.704 1.00 . A A . 36 ILE C 1 1
17 38676 1 1 36 ILE CA C -13.671 -4.503 7.621 1.00 . A A . 36 ILE CA 1 1
17 38677 1 1 36 ILE CB C -15.071 -4.486 8.288 1.00 . A A . 36 ILE CB 1 1
17 38678 1 1 36 ILE CD1 C -17.560 -4.653 7.789 1.00 . A A . 36 ILE CD1 1 1
17 38679 1 1 36 ILE CG1 C -16.170 -4.469 7.224 1.00 . A A . 36 ILE CG1 1 1
17 38680 1 1 36 ILE CG2 C -15.215 -3.281 9.218 1.00 . A A . 36 ILE CG2 1 1
17 38681 1 1 36 ILE H H -13.853 -6.535 7.015 1.00 . A A . 36 ILE H 1 1
17 38682 1 1 36 ILE HA H -13.555 -3.608 7.028 1.00 . A A . 36 ILE HA 1 1
17 38683 1 1 36 ILE HB H -15.172 -5.381 8.884 1.00 . A A . 36 ILE HB 1 1
17 38684 1 1 36 ILE HD11 H -17.743 -3.903 8.545 1.00 . A A . 36 ILE HD11 1 1
17 38685 1 1 36 ILE HD12 H -17.645 -5.636 8.225 1.00 . A A . 36 ILE HD12 1 1
17 38686 1 1 36 ILE HD13 H -18.283 -4.549 6.995 1.00 . A A . 36 ILE HD13 1 1
17 38687 1 1 36 ILE HG12 H -16.149 -3.521 6.708 1.00 . A A . 36 ILE HG12 1 1
17 38688 1 1 36 ILE HG13 H -15.990 -5.264 6.515 1.00 . A A . 36 ILE HG13 1 1
17 38689 1 1 36 ILE HG21 H -14.473 -3.340 10.000 1.00 . A A . 36 ILE HG21 1 1
17 38690 1 1 36 ILE HG22 H -16.200 -3.286 9.661 1.00 . A A . 36 ILE HG22 1 1
17 38691 1 1 36 ILE HG23 H -15.080 -2.369 8.655 1.00 . A A . 36 ILE HG23 1 1
17 38692 1 1 36 ILE N N -13.512 -5.657 6.743 1.00 . A A . 36 ILE N 1 1
17 38693 1 1 36 ILE O O -12.457 -5.510 9.434 1.00 . A A . 36 ILE O 1 1
17 38694 1 1 37 SER C C -11.127 -2.323 10.860 1.00 . A A . 37 SER C 1 1
17 38695 1 1 37 SER CA C -10.774 -3.336 9.772 1.00 . A A . 37 SER CA 1 1
17 38696 1 1 37 SER CB C -9.472 -2.910 9.065 1.00 . A A . 37 SER CB 1 1
17 38697 1 1 37 SER H H -12.015 -2.673 8.205 1.00 . A A . 37 SER H 1 1
17 38698 1 1 37 SER HA H -10.626 -4.309 10.217 1.00 . A A . 37 SER HA 1 1
17 38699 1 1 37 SER HB2 H -9.401 -1.831 8.988 1.00 . A A . 37 SER HB2 1 1
17 38700 1 1 37 SER HB3 H -8.633 -3.271 9.645 1.00 . A A . 37 SER HB3 1 1
17 38701 1 1 37 SER HG H -8.547 -3.974 7.677 1.00 . A A . 37 SER HG 1 1
17 38702 1 1 37 SER N N -11.847 -3.434 8.805 1.00 . A A . 37 SER N 1 1
17 38703 1 1 37 SER O O -11.342 -1.139 10.574 1.00 . A A . 37 SER O 1 1
17 38704 1 1 37 SER OG O -9.392 -3.492 7.765 1.00 . A A . 37 SER OG 1 1
17 38705 1 1 38 PHE C C -10.189 -1.485 13.874 1.00 . A A . 38 PHE C 1 1
17 38706 1 1 38 PHE CA C -11.476 -1.910 13.232 1.00 . A A . 38 PHE CA 1 1
17 38707 1 1 38 PHE CB C -12.345 -2.602 14.278 1.00 . A A . 38 PHE CB 1 1
17 38708 1 1 38 PHE CD1 C -14.349 -3.556 13.104 1.00 . A A . 38 PHE CD1 1 1
17 38709 1 1 38 PHE CD2 C -14.653 -1.703 14.568 1.00 . A A . 38 PHE CD2 1 1
17 38710 1 1 38 PHE CE1 C -15.704 -3.568 12.844 1.00 . A A . 38 PHE CE1 1 1
17 38711 1 1 38 PHE CE2 C -16.004 -1.710 14.310 1.00 . A A . 38 PHE CE2 1 1
17 38712 1 1 38 PHE CG C -13.809 -2.621 13.967 1.00 . A A . 38 PHE CG 1 1
17 38713 1 1 38 PHE CZ C -16.529 -2.645 13.450 1.00 . A A . 38 PHE CZ 1 1
17 38714 1 1 38 PHE H H -11.059 -3.749 12.252 1.00 . A A . 38 PHE H 1 1
17 38715 1 1 38 PHE HA H -11.995 -1.038 12.862 1.00 . A A . 38 PHE HA 1 1
17 38716 1 1 38 PHE HB2 H -12.014 -3.620 14.385 1.00 . A A . 38 PHE HB2 1 1
17 38717 1 1 38 PHE HB3 H -12.215 -2.096 15.225 1.00 . A A . 38 PHE HB3 1 1
17 38718 1 1 38 PHE HD1 H -13.703 -4.279 12.630 1.00 . A A . 38 PHE HD1 1 1
17 38719 1 1 38 PHE HD2 H -14.242 -0.971 15.244 1.00 . A A . 38 PHE HD2 1 1
17 38720 1 1 38 PHE HE1 H -16.121 -4.301 12.166 1.00 . A A . 38 PHE HE1 1 1
17 38721 1 1 38 PHE HE2 H -16.650 -0.987 14.784 1.00 . A A . 38 PHE HE2 1 1
17 38722 1 1 38 PHE HZ H -17.590 -2.657 13.244 1.00 . A A . 38 PHE HZ 1 1
17 38723 1 1 38 PHE N N -11.201 -2.789 12.099 1.00 . A A . 38 PHE N 1 1
17 38724 1 1 38 PHE O O -9.443 -2.331 14.401 1.00 . A A . 38 PHE O 1 1
17 38725 1 1 39 PHE C C -8.961 1.692 15.070 1.00 . A A . 39 PHE C 1 1
17 38726 1 1 39 PHE CA C -8.708 0.340 14.419 1.00 . A A . 39 PHE CA 1 1
17 38727 1 1 39 PHE CB C -7.623 0.454 13.333 1.00 . A A . 39 PHE CB 1 1
17 38728 1 1 39 PHE CD1 C -8.710 1.584 11.355 1.00 . A A . 39 PHE CD1 1 1
17 38729 1 1 39 PHE CD2 C -6.995 2.765 12.527 1.00 . A A . 39 PHE CD2 1 1
17 38730 1 1 39 PHE CE1 C -8.851 2.658 10.493 1.00 . A A . 39 PHE CE1 1 1
17 38731 1 1 39 PHE CE2 C -7.130 3.838 11.665 1.00 . A A . 39 PHE CE2 1 1
17 38732 1 1 39 PHE CG C -7.781 1.622 12.380 1.00 . A A . 39 PHE CG 1 1
17 38733 1 1 39 PHE CZ C -8.061 3.781 10.648 1.00 . A A . 39 PHE CZ 1 1
17 38734 1 1 39 PHE H H -10.583 0.433 13.452 1.00 . A A . 39 PHE H 1 1
17 38735 1 1 39 PHE HA H -8.371 -0.351 15.176 1.00 . A A . 39 PHE HA 1 1
17 38736 1 1 39 PHE HB2 H -6.661 0.559 13.814 1.00 . A A . 39 PHE HB2 1 1
17 38737 1 1 39 PHE HB3 H -7.622 -0.454 12.749 1.00 . A A . 39 PHE HB3 1 1
17 38738 1 1 39 PHE HD1 H -9.328 0.708 11.229 1.00 . A A . 39 PHE HD1 1 1
17 38739 1 1 39 PHE HD2 H -6.263 2.806 13.319 1.00 . A A . 39 PHE HD2 1 1
17 38740 1 1 39 PHE HE1 H -9.582 2.621 9.699 1.00 . A A . 39 PHE HE1 1 1
17 38741 1 1 39 PHE HE2 H -6.508 4.720 11.787 1.00 . A A . 39 PHE HE2 1 1
17 38742 1 1 39 PHE HZ H -8.173 4.614 9.971 1.00 . A A . 39 PHE HZ 1 1
17 38743 1 1 39 PHE N N -9.931 -0.188 13.856 1.00 . A A . 39 PHE N 1 1
17 38744 1 1 39 PHE O O -10.035 2.278 14.912 1.00 . A A . 39 PHE O 1 1
17 38745 1 1 40 ALA C C -7.221 4.455 15.755 1.00 . A A . 40 ALA C 1 1
17 38746 1 1 40 ALA CA C -8.080 3.445 16.474 1.00 . A A . 40 ALA CA 1 1
17 38747 1 1 40 ALA CB C -7.635 3.320 17.917 1.00 . A A . 40 ALA CB 1 1
17 38748 1 1 40 ALA H H -7.161 1.644 15.906 1.00 . A A . 40 ALA H 1 1
17 38749 1 1 40 ALA HA H -9.110 3.766 16.453 1.00 . A A . 40 ALA HA 1 1
17 38750 1 1 40 ALA HB1 H -7.823 4.247 18.433 1.00 . A A . 40 ALA HB1 1 1
17 38751 1 1 40 ALA HB2 H -6.576 3.102 17.943 1.00 . A A . 40 ALA HB2 1 1
17 38752 1 1 40 ALA HB3 H -8.179 2.522 18.396 1.00 . A A . 40 ALA HB3 1 1
17 38753 1 1 40 ALA N N -7.986 2.164 15.811 1.00 . A A . 40 ALA N 1 1
17 38754 1 1 40 ALA O O -6.157 4.112 15.238 1.00 . A A . 40 ALA O 1 1
17 38755 1 1 41 THR C C -5.600 7.042 15.806 1.00 . A A . 41 THR C 1 1
17 38756 1 1 41 THR CA C -6.909 6.738 15.062 1.00 . A A . 41 THR CA 1 1
17 38757 1 1 41 THR CB C -7.752 8.039 14.910 1.00 . A A . 41 THR CB 1 1
17 38758 1 1 41 THR CG2 C -8.072 8.653 16.269 1.00 . A A . 41 THR CG2 1 1
17 38759 1 1 41 THR H H -8.509 5.920 16.187 1.00 . A A . 41 THR H 1 1
17 38760 1 1 41 THR HA H -6.662 6.377 14.075 1.00 . A A . 41 THR HA 1 1
17 38761 1 1 41 THR HB H -8.678 7.787 14.415 1.00 . A A . 41 THR HB 1 1
17 38762 1 1 41 THR HG1 H -6.104 8.800 14.151 1.00 . A A . 41 THR HG1 1 1
17 38763 1 1 41 THR HG21 H -8.595 7.926 16.876 1.00 . A A . 41 THR HG21 1 1
17 38764 1 1 41 THR HG22 H -8.701 9.521 16.131 1.00 . A A . 41 THR HG22 1 1
17 38765 1 1 41 THR HG23 H -7.157 8.942 16.763 1.00 . A A . 41 THR HG23 1 1
17 38766 1 1 41 THR N N -7.656 5.694 15.736 1.00 . A A . 41 THR N 1 1
17 38767 1 1 41 THR O O -4.685 7.665 15.258 1.00 . A A . 41 THR O 1 1
17 38768 1 1 41 THR OG1 O -7.046 8.999 14.114 1.00 . A A . 41 THR OG1 1 1
17 38769 1 1 42 ASN C C -3.272 5.759 17.645 1.00 . A A . 42 ASN C 1 1
17 38770 1 1 42 ASN CA C -4.352 6.831 17.882 1.00 . A A . 42 ASN CA 1 1
17 38771 1 1 42 ASN CB C -4.753 6.877 19.369 1.00 . A A . 42 ASN CB 1 1
17 38772 1 1 42 ASN CG C -3.755 7.636 20.237 1.00 . A A . 42 ASN CG 1 1
17 38773 1 1 42 ASN H H -6.286 6.112 17.429 1.00 . A A . 42 ASN H 1 1
17 38774 1 1 42 ASN HA H -3.943 7.788 17.605 1.00 . A A . 42 ASN HA 1 1
17 38775 1 1 42 ASN HB2 H -5.713 7.361 19.458 1.00 . A A . 42 ASN HB2 1 1
17 38776 1 1 42 ASN HB3 H -4.830 5.868 19.745 1.00 . A A . 42 ASN HB3 1 1
17 38777 1 1 42 ASN HD21 H -5.215 8.191 21.463 1.00 . A A . 42 ASN HD21 1 1
17 38778 1 1 42 ASN HD22 H -3.634 8.767 21.868 1.00 . A A . 42 ASN HD22 1 1
17 38779 1 1 42 ASN N N -5.525 6.602 17.055 1.00 . A A . 42 ASN N 1 1
17 38780 1 1 42 ASN ND2 N -4.247 8.256 21.295 1.00 . A A . 42 ASN ND2 1 1
17 38781 1 1 42 ASN O O -2.081 6.066 17.626 1.00 . A A . 42 ASN O 1 1
17 38782 1 1 42 ASN OD1 O -2.561 7.673 19.949 1.00 . A A . 42 ASN OD1 1 1
17 38783 1 1 43 CYS C C -2.137 3.369 15.906 1.00 . A A . 43 CYS C 1 1
17 38784 1 1 43 CYS CA C -2.755 3.395 17.297 1.00 . A A . 43 CYS CA 1 1
17 38785 1 1 43 CYS CB C -3.457 2.066 17.578 1.00 . A A . 43 CYS CB 1 1
17 38786 1 1 43 CYS H H -4.651 4.334 17.379 1.00 . A A . 43 CYS H 1 1
17 38787 1 1 43 CYS HA H -1.966 3.527 18.023 1.00 . A A . 43 CYS HA 1 1
17 38788 1 1 43 CYS HB2 H -2.749 1.261 17.456 1.00 . A A . 43 CYS HB2 1 1
17 38789 1 1 43 CYS HB3 H -3.822 2.070 18.595 1.00 . A A . 43 CYS HB3 1 1
17 38790 1 1 43 CYS HG H -4.874 2.665 15.551 1.00 . A A . 43 CYS HG 1 1
17 38791 1 1 43 CYS N N -3.695 4.510 17.450 1.00 . A A . 43 CYS N 1 1
17 38792 1 1 43 CYS O O -2.805 3.651 14.912 1.00 . A A . 43 CYS O 1 1
17 38793 1 1 43 CYS SG S -4.858 1.724 16.491 1.00 . A A . 43 CYS SG 1 1
17 38794 1 1 44 LYS C C 0.416 1.521 14.331 1.00 . A A . 44 LYS C 1 1
17 38795 1 1 44 LYS CA C -0.147 2.948 14.576 1.00 . A A . 44 LYS CA 1 1
17 38796 1 1 44 LYS CB C 0.978 4.011 14.505 1.00 . A A . 44 LYS CB 1 1
17 38797 1 1 44 LYS CD C -0.315 6.028 13.694 1.00 . A A . 44 LYS CD 1 1
17 38798 1 1 44 LYS CE C -0.899 7.382 14.086 1.00 . A A . 44 LYS CE 1 1
17 38799 1 1 44 LYS CG C 0.517 5.433 14.820 1.00 . A A . 44 LYS CG 1 1
17 38800 1 1 44 LYS H H -0.378 2.827 16.672 1.00 . A A . 44 LYS H 1 1
17 38801 1 1 44 LYS HA H -0.869 3.157 13.800 1.00 . A A . 44 LYS HA 1 1
17 38802 1 1 44 LYS HB2 H 1.764 3.755 15.196 1.00 . A A . 44 LYS HB2 1 1
17 38803 1 1 44 LYS HB3 H 1.389 4.009 13.507 1.00 . A A . 44 LYS HB3 1 1
17 38804 1 1 44 LYS HD2 H 0.318 6.157 12.827 1.00 . A A . 44 LYS HD2 1 1
17 38805 1 1 44 LYS HD3 H -1.124 5.353 13.454 1.00 . A A . 44 LYS HD3 1 1
17 38806 1 1 44 LYS HE2 H -1.398 7.807 13.228 1.00 . A A . 44 LYS HE2 1 1
17 38807 1 1 44 LYS HE3 H -1.614 7.227 14.880 1.00 . A A . 44 LYS HE3 1 1
17 38808 1 1 44 LYS HG2 H -0.082 5.416 15.718 1.00 . A A . 44 LYS HG2 1 1
17 38809 1 1 44 LYS HG3 H 1.386 6.052 14.982 1.00 . A A . 44 LYS HG3 1 1
17 38810 1 1 44 LYS HZ1 H -0.269 9.269 14.751 1.00 . A A . 44 LYS HZ1 1 1
17 38811 1 1 44 LYS HZ2 H 0.880 8.459 13.827 1.00 . A A . 44 LYS HZ2 1 1
17 38812 1 1 44 LYS HZ3 H 0.601 7.984 15.422 1.00 . A A . 44 LYS HZ3 1 1
17 38813 1 1 44 LYS N N -0.859 3.028 15.843 1.00 . A A . 44 LYS N 1 1
17 38814 1 1 44 LYS NZ N 0.147 8.335 14.552 1.00 . A A . 44 LYS NZ 1 1
17 38815 1 1 44 LYS O O 0.106 0.907 13.312 1.00 . A A . 44 LYS O 1 1
17 38816 1 1 45 PRO C C 0.782 -1.492 15.144 1.00 . A A . 45 PRO C 1 1
17 38817 1 1 45 PRO CA C 1.828 -0.386 15.107 1.00 . A A . 45 PRO CA 1 1
17 38818 1 1 45 PRO CB C 2.802 -0.523 16.294 1.00 . A A . 45 PRO CB 1 1
17 38819 1 1 45 PRO CD C 1.588 1.519 16.589 1.00 . A A . 45 PRO CD 1 1
17 38820 1 1 45 PRO CG C 2.880 0.839 16.910 1.00 . A A . 45 PRO CG 1 1
17 38821 1 1 45 PRO HA H 2.375 -0.457 14.175 1.00 . A A . 45 PRO HA 1 1
17 38822 1 1 45 PRO HB2 H 2.416 -1.249 16.993 1.00 . A A . 45 PRO HB2 1 1
17 38823 1 1 45 PRO HB3 H 3.766 -0.846 15.935 1.00 . A A . 45 PRO HB3 1 1
17 38824 1 1 45 PRO HD2 H 0.841 1.270 17.328 1.00 . A A . 45 PRO HD2 1 1
17 38825 1 1 45 PRO HD3 H 1.711 2.583 16.529 1.00 . A A . 45 PRO HD3 1 1
17 38826 1 1 45 PRO HG2 H 2.999 0.751 17.978 1.00 . A A . 45 PRO HG2 1 1
17 38827 1 1 45 PRO HG3 H 3.708 1.384 16.484 1.00 . A A . 45 PRO HG3 1 1
17 38828 1 1 45 PRO N N 1.232 0.953 15.279 1.00 . A A . 45 PRO N 1 1
17 38829 1 1 45 PRO O O 1.003 -2.596 14.644 1.00 . A A . 45 PRO O 1 1
17 38830 1 1 46 CYS C C -2.082 -2.439 14.526 1.00 . A A . 46 CYS C 1 1
17 38831 1 1 46 CYS CA C -1.443 -2.130 15.876 1.00 . A A . 46 CYS CA 1 1
17 38832 1 1 46 CYS CB C -2.497 -1.599 16.847 1.00 . A A . 46 CYS CB 1 1
17 38833 1 1 46 CYS H H -0.470 -0.278 16.098 1.00 . A A . 46 CYS H 1 1
17 38834 1 1 46 CYS HA H -1.033 -3.043 16.279 1.00 . A A . 46 CYS HA 1 1
17 38835 1 1 46 CYS HB2 H -2.957 -0.719 16.425 1.00 . A A . 46 CYS HB2 1 1
17 38836 1 1 46 CYS HB3 H -3.256 -2.356 16.988 1.00 . A A . 46 CYS HB3 1 1
17 38837 1 1 46 CYS HG H -1.278 -2.249 18.991 1.00 . A A . 46 CYS HG 1 1
17 38838 1 1 46 CYS N N -0.356 -1.181 15.739 1.00 . A A . 46 CYS N 1 1
17 38839 1 1 46 CYS O O -2.800 -3.432 14.385 1.00 . A A . 46 CYS O 1 1
17 38840 1 1 46 CYS SG S -1.841 -1.165 18.473 1.00 . A A . 46 CYS SG 1 1
17 38841 1 1 47 LEU C C -1.645 -2.837 11.395 1.00 . A A . 47 LEU C 1 1
17 38842 1 1 47 LEU CA C -2.407 -1.787 12.207 1.00 . A A . 47 LEU CA 1 1
17 38843 1 1 47 LEU CB C -2.489 -0.457 11.422 1.00 . A A . 47 LEU CB 1 1
17 38844 1 1 47 LEU CD1 C -3.516 1.813 11.191 1.00 . A A . 47 LEU CD1 1 1
17 38845 1 1 47 LEU CD2 C -4.252 0.320 13.038 1.00 . A A . 47 LEU CD2 1 1
17 38846 1 1 47 LEU CG C -3.082 0.743 12.174 1.00 . A A . 47 LEU CG 1 1
17 38847 1 1 47 LEU H H -1.202 -0.849 13.675 1.00 . A A . 47 LEU H 1 1
17 38848 1 1 47 LEU HA H -3.410 -2.153 12.363 1.00 . A A . 47 LEU HA 1 1
17 38849 1 1 47 LEU HB2 H -1.505 -0.185 11.060 1.00 . A A . 47 LEU HB2 1 1
17 38850 1 1 47 LEU HB3 H -3.109 -0.634 10.557 1.00 . A A . 47 LEU HB3 1 1
17 38851 1 1 47 LEU HD11 H -4.297 1.411 10.555 1.00 . A A . 47 LEU HD11 1 1
17 38852 1 1 47 LEU HD12 H -2.675 2.111 10.583 1.00 . A A . 47 LEU HD12 1 1
17 38853 1 1 47 LEU HD13 H -3.902 2.664 11.732 1.00 . A A . 47 LEU HD13 1 1
17 38854 1 1 47 LEU HD21 H -4.597 1.170 13.610 1.00 . A A . 47 LEU HD21 1 1
17 38855 1 1 47 LEU HD22 H -3.937 -0.464 13.713 1.00 . A A . 47 LEU HD22 1 1
17 38856 1 1 47 LEU HD23 H -5.054 -0.040 12.409 1.00 . A A . 47 LEU HD23 1 1
17 38857 1 1 47 LEU HG H -2.319 1.166 12.822 1.00 . A A . 47 LEU HG 1 1
17 38858 1 1 47 LEU N N -1.812 -1.603 13.527 1.00 . A A . 47 LEU N 1 1
17 38859 1 1 47 LEU O O -1.347 -2.632 10.228 1.00 . A A . 47 LEU O 1 1
17 38860 1 1 48 ARG C C -1.423 -5.560 10.156 1.00 . A A . 48 ARG C 1 1
17 38861 1 1 48 ARG CA C -0.663 -5.087 11.382 1.00 . A A . 48 ARG CA 1 1
17 38862 1 1 48 ARG CB C -0.555 -6.259 12.361 1.00 . A A . 48 ARG CB 1 1
17 38863 1 1 48 ARG CD C 1.812 -6.163 12.979 1.00 . A A . 48 ARG CD 1 1
17 38864 1 1 48 ARG CG C 0.410 -6.061 13.486 1.00 . A A . 48 ARG CG 1 1
17 38865 1 1 48 ARG CZ C 3.281 -7.973 12.117 1.00 . A A . 48 ARG CZ 1 1
17 38866 1 1 48 ARG H H -1.634 -4.059 12.969 1.00 . A A . 48 ARG H 1 1
17 38867 1 1 48 ARG HA H 0.328 -4.766 11.100 1.00 . A A . 48 ARG HA 1 1
17 38868 1 1 48 ARG HB2 H -1.517 -6.425 12.802 1.00 . A A . 48 ARG HB2 1 1
17 38869 1 1 48 ARG HB3 H -0.261 -7.143 11.814 1.00 . A A . 48 ARG HB3 1 1
17 38870 1 1 48 ARG HD2 H 1.937 -5.398 12.233 1.00 . A A . 48 ARG HD2 1 1
17 38871 1 1 48 ARG HD3 H 2.488 -6.006 13.802 1.00 . A A . 48 ARG HD3 1 1
17 38872 1 1 48 ARG HE H 1.284 -8.001 12.074 1.00 . A A . 48 ARG HE 1 1
17 38873 1 1 48 ARG HG2 H 0.257 -5.082 13.914 1.00 . A A . 48 ARG HG2 1 1
17 38874 1 1 48 ARG HG3 H 0.247 -6.819 14.236 1.00 . A A . 48 ARG HG3 1 1
17 38875 1 1 48 ARG HH11 H 4.294 -6.461 13.018 1.00 . A A . 48 ARG HH11 1 1
17 38876 1 1 48 ARG HH12 H 5.282 -7.707 12.334 1.00 . A A . 48 ARG HH12 1 1
17 38877 1 1 48 ARG HH21 H 2.570 -9.630 11.193 1.00 . A A . 48 ARG HH21 1 1
17 38878 1 1 48 ARG HH22 H 4.301 -9.522 11.293 1.00 . A A . 48 ARG HH22 1 1
17 38879 1 1 48 ARG N N -1.362 -3.973 12.027 1.00 . A A . 48 ARG N 1 1
17 38880 1 1 48 ARG NE N 2.071 -7.471 12.358 1.00 . A A . 48 ARG NE 1 1
17 38881 1 1 48 ARG NH1 N 4.370 -7.329 12.524 1.00 . A A . 48 ARG NH1 1 1
17 38882 1 1 48 ARG NH2 N 3.395 -9.134 11.486 1.00 . A A . 48 ARG NH2 1 1
17 38883 1 1 48 ARG O O -0.843 -5.787 9.091 1.00 . A A . 48 ARG O 1 1
17 38884 1 1 49 GLU C C -3.604 -5.204 8.111 1.00 . A A . 49 GLU C 1 1
17 38885 1 1 49 GLU CA C -3.610 -6.156 9.288 1.00 . A A . 49 GLU CA 1 1
17 38886 1 1 49 GLU CB C -5.028 -6.331 9.915 1.00 . A A . 49 GLU CB 1 1
17 38887 1 1 49 GLU CD C -6.716 -5.114 8.485 1.00 . A A . 49 GLU CD 1 1
17 38888 1 1 49 GLU CG C -6.201 -6.460 8.957 1.00 . A A . 49 GLU CG 1 1
17 38889 1 1 49 GLU H H -3.106 -5.456 11.194 1.00 . A A . 49 GLU H 1 1
17 38890 1 1 49 GLU HA H -3.260 -7.122 8.958 1.00 . A A . 49 GLU HA 1 1
17 38891 1 1 49 GLU HB2 H -5.016 -7.220 10.525 1.00 . A A . 49 GLU HB2 1 1
17 38892 1 1 49 GLU HB3 H -5.217 -5.485 10.561 1.00 . A A . 49 GLU HB3 1 1
17 38893 1 1 49 GLU HG2 H -5.888 -7.042 8.111 1.00 . A A . 49 GLU HG2 1 1
17 38894 1 1 49 GLU HG3 H -7.001 -6.976 9.467 1.00 . A A . 49 GLU HG3 1 1
17 38895 1 1 49 GLU N N -2.717 -5.688 10.323 1.00 . A A . 49 GLU N 1 1
17 38896 1 1 49 GLU O O -3.290 -5.591 6.995 1.00 . A A . 49 GLU O 1 1
17 38897 1 1 49 GLU OE1 O -6.622 -4.142 9.262 1.00 . A A . 49 GLU OE1 1 1
17 38898 1 1 49 GLU OE2 O -7.217 -5.026 7.351 1.00 . A A . 49 GLU OE2 1 1
17 38899 1 1 50 LEU C C -2.622 -2.728 6.676 1.00 . A A . 50 LEU C 1 1
17 38900 1 1 50 LEU CA C -3.977 -2.961 7.359 1.00 . A A . 50 LEU CA 1 1
17 38901 1 1 50 LEU CB C -4.522 -1.669 7.957 1.00 . A A . 50 LEU CB 1 1
17 38902 1 1 50 LEU CD1 C -5.997 -1.057 6.050 1.00 . A A . 50 LEU CD1 1 1
17 38903 1 1 50 LEU CD2 C -5.308 0.668 7.705 1.00 . A A . 50 LEU CD2 1 1
17 38904 1 1 50 LEU CG C -4.882 -0.578 6.967 1.00 . A A . 50 LEU CG 1 1
17 38905 1 1 50 LEU H H -4.050 -3.704 9.314 1.00 . A A . 50 LEU H 1 1
17 38906 1 1 50 LEU HA H -4.677 -3.321 6.620 1.00 . A A . 50 LEU HA 1 1
17 38907 1 1 50 LEU HB2 H -5.409 -1.911 8.526 1.00 . A A . 50 LEU HB2 1 1
17 38908 1 1 50 LEU HB3 H -3.782 -1.274 8.638 1.00 . A A . 50 LEU HB3 1 1
17 38909 1 1 50 LEU HD11 H -6.322 -0.244 5.418 1.00 . A A . 50 LEU HD11 1 1
17 38910 1 1 50 LEU HD12 H -6.829 -1.406 6.644 1.00 . A A . 50 LEU HD12 1 1
17 38911 1 1 50 LEU HD13 H -5.635 -1.866 5.432 1.00 . A A . 50 LEU HD13 1 1
17 38912 1 1 50 LEU HD21 H -5.575 1.436 6.994 1.00 . A A . 50 LEU HD21 1 1
17 38913 1 1 50 LEU HD22 H -4.490 1.012 8.319 1.00 . A A . 50 LEU HD22 1 1
17 38914 1 1 50 LEU HD23 H -6.160 0.443 8.327 1.00 . A A . 50 LEU HD23 1 1
17 38915 1 1 50 LEU HG H -4.022 -0.336 6.360 1.00 . A A . 50 LEU HG 1 1
17 38916 1 1 50 LEU N N -3.881 -3.961 8.385 1.00 . A A . 50 LEU N 1 1
17 38917 1 1 50 LEU O O -2.554 -2.582 5.458 1.00 . A A . 50 LEU O 1 1
17 38918 1 1 51 LYS C C 0.245 -3.592 6.001 1.00 . A A . 51 LYS C 1 1
17 38919 1 1 51 LYS CA C -0.200 -2.477 6.949 1.00 . A A . 51 LYS CA 1 1
17 38920 1 1 51 LYS CB C 0.804 -2.353 8.100 1.00 . A A . 51 LYS CB 1 1
17 38921 1 1 51 LYS CD C 3.174 -1.953 8.839 1.00 . A A . 51 LYS CD 1 1
17 38922 1 1 51 LYS CE C 4.597 -1.668 8.392 1.00 . A A . 51 LYS CE 1 1
17 38923 1 1 51 LYS CG C 2.234 -2.083 7.651 1.00 . A A . 51 LYS CG 1 1
17 38924 1 1 51 LYS H H -1.668 -2.837 8.437 1.00 . A A . 51 LYS H 1 1
17 38925 1 1 51 LYS HA H -0.211 -1.545 6.405 1.00 . A A . 51 LYS HA 1 1
17 38926 1 1 51 LYS HB2 H 0.499 -1.544 8.747 1.00 . A A . 51 LYS HB2 1 1
17 38927 1 1 51 LYS HB3 H 0.797 -3.274 8.663 1.00 . A A . 51 LYS HB3 1 1
17 38928 1 1 51 LYS HD2 H 2.838 -1.143 9.468 1.00 . A A . 51 LYS HD2 1 1
17 38929 1 1 51 LYS HD3 H 3.162 -2.878 9.398 1.00 . A A . 51 LYS HD3 1 1
17 38930 1 1 51 LYS HE2 H 4.938 -2.480 7.768 1.00 . A A . 51 LYS HE2 1 1
17 38931 1 1 51 LYS HE3 H 4.605 -0.754 7.817 1.00 . A A . 51 LYS HE3 1 1
17 38932 1 1 51 LYS HG2 H 2.568 -2.904 7.032 1.00 . A A . 51 LYS HG2 1 1
17 38933 1 1 51 LYS HG3 H 2.258 -1.167 7.083 1.00 . A A . 51 LYS HG3 1 1
17 38934 1 1 51 LYS HZ1 H 6.503 -1.455 9.213 1.00 . A A . 51 LYS HZ1 1 1
17 38935 1 1 51 LYS HZ2 H 5.435 -2.330 10.191 1.00 . A A . 51 LYS HZ2 1 1
17 38936 1 1 51 LYS HZ3 H 5.291 -0.652 10.078 1.00 . A A . 51 LYS HZ3 1 1
17 38937 1 1 51 LYS N N -1.550 -2.701 7.470 1.00 . A A . 51 LYS N 1 1
17 38938 1 1 51 LYS NZ N 5.520 -1.520 9.546 1.00 . A A . 51 LYS NZ 1 1
17 38939 1 1 51 LYS O O 0.738 -3.317 4.900 1.00 . A A . 51 LYS O 1 1
17 38940 1 1 52 ALA C C -0.332 -6.060 4.324 1.00 . A A . 52 ALA C 1 1
17 38941 1 1 52 ALA CA C 0.477 -5.993 5.608 1.00 . A A . 52 ALA CA 1 1
17 38942 1 1 52 ALA CB C 0.333 -7.290 6.390 1.00 . A A . 52 ALA CB 1 1
17 38943 1 1 52 ALA H H -0.348 -5.002 7.302 1.00 . A A . 52 ALA H 1 1
17 38944 1 1 52 ALA HA H 1.521 -5.860 5.357 1.00 . A A . 52 ALA HA 1 1
17 38945 1 1 52 ALA HB1 H -0.710 -7.463 6.615 1.00 . A A . 52 ALA HB1 1 1
17 38946 1 1 52 ALA HB2 H 0.896 -7.218 7.309 1.00 . A A . 52 ALA HB2 1 1
17 38947 1 1 52 ALA HB3 H 0.714 -8.110 5.799 1.00 . A A . 52 ALA HB3 1 1
17 38948 1 1 52 ALA N N 0.069 -4.846 6.423 1.00 . A A . 52 ALA N 1 1
17 38949 1 1 52 ALA O O 0.220 -6.258 3.226 1.00 . A A . 52 ALA O 1 1
17 38950 1 1 53 ILE C C -2.151 -4.753 2.372 1.00 . A A . 53 ILE C 1 1
17 38951 1 1 53 ILE CA C -2.504 -5.888 3.301 1.00 . A A . 53 ILE CA 1 1
17 38952 1 1 53 ILE CB C -3.999 -5.832 3.667 1.00 . A A . 53 ILE CB 1 1
17 38953 1 1 53 ILE CD1 C -5.756 -6.902 5.159 1.00 . A A . 53 ILE CD1 1 1
17 38954 1 1 53 ILE CG1 C -4.344 -6.967 4.627 1.00 . A A . 53 ILE CG1 1 1
17 38955 1 1 53 ILE CG2 C -4.850 -5.939 2.403 1.00 . A A . 53 ILE CG2 1 1
17 38956 1 1 53 ILE H H -2.019 -5.711 5.344 1.00 . A A . 53 ILE H 1 1
17 38957 1 1 53 ILE HA H -2.313 -6.817 2.779 1.00 . A A . 53 ILE HA 1 1
17 38958 1 1 53 ILE HB H -4.206 -4.887 4.139 1.00 . A A . 53 ILE HB 1 1
17 38959 1 1 53 ILE HD11 H -5.907 -5.955 5.662 1.00 . A A . 53 ILE HD11 1 1
17 38960 1 1 53 ILE HD12 H -5.914 -7.709 5.857 1.00 . A A . 53 ILE HD12 1 1
17 38961 1 1 53 ILE HD13 H -6.456 -6.990 4.342 1.00 . A A . 53 ILE HD13 1 1
17 38962 1 1 53 ILE HG12 H -4.217 -7.914 4.125 1.00 . A A . 53 ILE HG12 1 1
17 38963 1 1 53 ILE HG13 H -3.671 -6.924 5.472 1.00 . A A . 53 ILE HG13 1 1
17 38964 1 1 53 ILE HG21 H -5.896 -5.968 2.664 1.00 . A A . 53 ILE HG21 1 1
17 38965 1 1 53 ILE HG22 H -4.586 -6.842 1.869 1.00 . A A . 53 ILE HG22 1 1
17 38966 1 1 53 ILE HG23 H -4.661 -5.082 1.772 1.00 . A A . 53 ILE HG23 1 1
17 38967 1 1 53 ILE N N -1.636 -5.869 4.452 1.00 . A A . 53 ILE N 1 1
17 38968 1 1 53 ILE O O -2.118 -4.932 1.192 1.00 . A A . 53 ILE O 1 1
17 38969 1 1 54 GLN C C -0.351 -2.749 1.173 1.00 . A A . 54 GLN C 1 1
17 38970 1 1 54 GLN CA C -1.483 -2.407 2.151 1.00 . A A . 54 GLN CA 1 1
17 38971 1 1 54 GLN CB C -1.022 -1.288 3.099 1.00 . A A . 54 GLN CB 1 1
17 38972 1 1 54 GLN CD C -0.173 1.076 3.387 1.00 . A A . 54 GLN CD 1 1
17 38973 1 1 54 GLN CG C -0.610 0.003 2.404 1.00 . A A . 54 GLN CG 1 1
17 38974 1 1 54 GLN H H -1.926 -3.505 3.917 1.00 . A A . 54 GLN H 1 1
17 38975 1 1 54 GLN HA H -2.346 -2.071 1.598 1.00 . A A . 54 GLN HA 1 1
17 38976 1 1 54 GLN HB2 H -1.829 -1.059 3.777 1.00 . A A . 54 GLN HB2 1 1
17 38977 1 1 54 GLN HB3 H -0.180 -1.649 3.673 1.00 . A A . 54 GLN HB3 1 1
17 38978 1 1 54 GLN HE21 H 1.038 1.867 2.028 1.00 . A A . 54 GLN HE21 1 1
17 38979 1 1 54 GLN HE22 H 1.019 2.647 3.568 1.00 . A A . 54 GLN HE22 1 1
17 38980 1 1 54 GLN HG2 H 0.213 -0.210 1.741 1.00 . A A . 54 GLN HG2 1 1
17 38981 1 1 54 GLN HG3 H -1.448 0.376 1.833 1.00 . A A . 54 GLN HG3 1 1
17 38982 1 1 54 GLN N N -1.868 -3.587 2.938 1.00 . A A . 54 GLN N 1 1
17 38983 1 1 54 GLN NE2 N 0.715 1.950 2.951 1.00 . A A . 54 GLN NE2 1 1
17 38984 1 1 54 GLN O O -0.358 -2.312 0.016 1.00 . A A . 54 GLN O 1 1
17 38985 1 1 54 GLN OE1 O -0.634 1.118 4.529 1.00 . A A . 54 GLN OE1 1 1
17 38986 1 1 55 GLU C C 1.362 -4.905 -0.298 1.00 . A A . 55 GLU C 1 1
17 38987 1 1 55 GLU CA C 1.747 -3.935 0.839 1.00 . A A . 55 GLU CA 1 1
17 38988 1 1 55 GLU CB C 2.820 -4.563 1.728 1.00 . A A . 55 GLU CB 1 1
17 38989 1 1 55 GLU CD C 4.433 -4.257 3.645 1.00 . A A . 55 GLU CD 1 1
17 38990 1 1 55 GLU CG C 3.348 -3.625 2.805 1.00 . A A . 55 GLU CG 1 1
17 38991 1 1 55 GLU H H 0.523 -3.887 2.559 1.00 . A A . 55 GLU H 1 1
17 38992 1 1 55 GLU HA H 2.152 -3.036 0.398 1.00 . A A . 55 GLU HA 1 1
17 38993 1 1 55 GLU HB2 H 2.397 -5.431 2.213 1.00 . A A . 55 GLU HB2 1 1
17 38994 1 1 55 GLU HB3 H 3.651 -4.872 1.111 1.00 . A A . 55 GLU HB3 1 1
17 38995 1 1 55 GLU HG2 H 3.746 -2.737 2.341 1.00 . A A . 55 GLU HG2 1 1
17 38996 1 1 55 GLU HG3 H 2.525 -3.354 3.452 1.00 . A A . 55 GLU HG3 1 1
17 38997 1 1 55 GLU N N 0.600 -3.546 1.642 1.00 . A A . 55 GLU N 1 1
17 38998 1 1 55 GLU O O 1.853 -4.782 -1.421 1.00 . A A . 55 GLU O 1 1
17 38999 1 1 55 GLU OE1 O 4.216 -5.364 4.175 1.00 . A A . 55 GLU OE1 1 1
17 39000 1 1 55 GLU OE2 O 5.519 -3.656 3.759 1.00 . A A . 55 GLU OE2 1 1
17 39001 1 1 56 VAL C C -1.377 -6.685 -1.466 1.00 . A A . 56 VAL C 1 1
17 39002 1 1 56 VAL CA C 0.072 -6.871 -1.001 1.00 . A A . 56 VAL CA 1 1
17 39003 1 1 56 VAL CB C 0.250 -8.305 -0.451 1.00 . A A . 56 VAL CB 1 1
17 39004 1 1 56 VAL CG1 C 1.724 -8.612 -0.246 1.00 . A A . 56 VAL CG1 1 1
17 39005 1 1 56 VAL CG2 C -0.523 -8.487 0.853 1.00 . A A . 56 VAL CG2 1 1
17 39006 1 1 56 VAL H H 0.094 -5.887 0.904 1.00 . A A . 56 VAL H 1 1
17 39007 1 1 56 VAL HA H 0.719 -6.759 -1.858 1.00 . A A . 56 VAL HA 1 1
17 39008 1 1 56 VAL HB H -0.141 -9.003 -1.179 1.00 . A A . 56 VAL HB 1 1
17 39009 1 1 56 VAL HG11 H 2.154 -7.884 0.426 1.00 . A A . 56 VAL HG11 1 1
17 39010 1 1 56 VAL HG12 H 2.235 -8.570 -1.196 1.00 . A A . 56 VAL HG12 1 1
17 39011 1 1 56 VAL HG13 H 1.833 -9.600 0.176 1.00 . A A . 56 VAL HG13 1 1
17 39012 1 1 56 VAL HG21 H -0.426 -9.507 1.190 1.00 . A A . 56 VAL HG21 1 1
17 39013 1 1 56 VAL HG22 H -1.565 -8.257 0.690 1.00 . A A . 56 VAL HG22 1 1
17 39014 1 1 56 VAL HG23 H -0.120 -7.823 1.602 1.00 . A A . 56 VAL HG23 1 1
17 39015 1 1 56 VAL N N 0.480 -5.857 -0.003 1.00 . A A . 56 VAL N 1 1
17 39016 1 1 56 VAL O O -1.995 -7.608 -1.991 1.00 . A A . 56 VAL O 1 1
17 39017 1 1 57 TYR C C -3.565 -5.371 -3.105 1.00 . A A . 57 TYR C 1 1
17 39018 1 1 57 TYR CA C -3.287 -5.183 -1.622 1.00 . A A . 57 TYR CA 1 1
17 39019 1 1 57 TYR CB C -3.659 -3.775 -1.137 1.00 . A A . 57 TYR CB 1 1
17 39020 1 1 57 TYR CD1 C -6.105 -3.891 -0.532 1.00 . A A . 57 TYR CD1 1 1
17 39021 1 1 57 TYR CD2 C -5.460 -2.490 -2.353 1.00 . A A . 57 TYR CD2 1 1
17 39022 1 1 57 TYR CE1 C -7.423 -3.515 -0.699 1.00 . A A . 57 TYR CE1 1 1
17 39023 1 1 57 TYR CE2 C -6.773 -2.115 -2.530 1.00 . A A . 57 TYR CE2 1 1
17 39024 1 1 57 TYR CG C -5.102 -3.389 -1.356 1.00 . A A . 57 TYR CG 1 1
17 39025 1 1 57 TYR CZ C -7.751 -2.627 -1.701 1.00 . A A . 57 TYR CZ 1 1
17 39026 1 1 57 TYR H H -1.333 -4.784 -0.904 1.00 . A A . 57 TYR H 1 1
17 39027 1 1 57 TYR HA H -3.894 -5.897 -1.082 1.00 . A A . 57 TYR HA 1 1
17 39028 1 1 57 TYR HB2 H -3.459 -3.709 -0.077 1.00 . A A . 57 TYR HB2 1 1
17 39029 1 1 57 TYR HB3 H -3.042 -3.056 -1.652 1.00 . A A . 57 TYR HB3 1 1
17 39030 1 1 57 TYR HD1 H -5.841 -4.592 0.248 1.00 . A A . 57 TYR HD1 1 1
17 39031 1 1 57 TYR HD2 H -4.695 -2.090 -2.999 1.00 . A A . 57 TYR HD2 1 1
17 39032 1 1 57 TYR HE1 H -8.187 -3.919 -0.049 1.00 . A A . 57 TYR HE1 1 1
17 39033 1 1 57 TYR HE2 H -7.032 -1.420 -3.312 1.00 . A A . 57 TYR HE2 1 1
17 39034 1 1 57 TYR HH H -9.220 -2.071 -2.802 1.00 . A A . 57 TYR HH 1 1
17 39035 1 1 57 TYR N N -1.895 -5.488 -1.291 1.00 . A A . 57 TYR N 1 1
17 39036 1 1 57 TYR O O -4.618 -5.886 -3.483 1.00 . A A . 57 TYR O 1 1
17 39037 1 1 57 TYR OH O -9.057 -2.236 -1.869 1.00 . A A . 57 TYR OH 1 1
17 39038 1 1 58 ALA C C -2.843 -6.644 -5.713 1.00 . A A . 58 ALA C 1 1
17 39039 1 1 58 ALA CA C -2.763 -5.150 -5.379 1.00 . A A . 58 ALA CA 1 1
17 39040 1 1 58 ALA CB C -1.612 -4.498 -6.122 1.00 . A A . 58 ALA CB 1 1
17 39041 1 1 58 ALA H H -1.831 -4.501 -3.583 1.00 . A A . 58 ALA H 1 1
17 39042 1 1 58 ALA HA H -3.685 -4.674 -5.691 1.00 . A A . 58 ALA HA 1 1
17 39043 1 1 58 ALA HB1 H -1.774 -4.602 -7.183 1.00 . A A . 58 ALA HB1 1 1
17 39044 1 1 58 ALA HB2 H -0.687 -4.981 -5.845 1.00 . A A . 58 ALA HB2 1 1
17 39045 1 1 58 ALA HB3 H -1.568 -3.451 -5.869 1.00 . A A . 58 ALA HB3 1 1
17 39046 1 1 58 ALA N N -2.626 -4.958 -3.943 1.00 . A A . 58 ALA N 1 1
17 39047 1 1 58 ALA O O -3.585 -7.050 -6.599 1.00 . A A . 58 ALA O 1 1
17 39048 1 1 59 ASP C C -3.457 -9.470 -4.839 1.00 . A A . 59 ASP C 1 1
17 39049 1 1 59 ASP CA C -2.087 -8.910 -5.157 1.00 . A A . 59 ASP CA 1 1
17 39050 1 1 59 ASP CB C -1.049 -9.570 -4.248 1.00 . A A . 59 ASP CB 1 1
17 39051 1 1 59 ASP CG C 0.369 -9.333 -4.695 1.00 . A A . 59 ASP CG 1 1
17 39052 1 1 59 ASP H H -1.495 -7.073 -4.294 1.00 . A A . 59 ASP H 1 1
17 39053 1 1 59 ASP HA H -1.847 -9.125 -6.188 1.00 . A A . 59 ASP HA 1 1
17 39054 1 1 59 ASP HB2 H -1.160 -9.177 -3.248 1.00 . A A . 59 ASP HB2 1 1
17 39055 1 1 59 ASP HB3 H -1.232 -10.631 -4.230 1.00 . A A . 59 ASP HB3 1 1
17 39056 1 1 59 ASP N N -2.079 -7.456 -4.978 1.00 . A A . 59 ASP N 1 1
17 39057 1 1 59 ASP O O -3.956 -10.357 -5.529 1.00 . A A . 59 ASP O 1 1
17 39058 1 1 59 ASP OD1 O 0.927 -8.259 -4.387 1.00 . A A . 59 ASP OD1 1 1
17 39059 1 1 59 ASP OD2 O 0.936 -10.218 -5.369 1.00 . A A . 59 ASP OD2 1 1
17 39060 1 1 60 TRP C C -6.432 -8.923 -4.371 1.00 . A A . 60 TRP C 1 1
17 39061 1 1 60 TRP CA C -5.376 -9.392 -3.366 1.00 . A A . 60 TRP CA 1 1
17 39062 1 1 60 TRP CB C -5.700 -8.881 -1.949 1.00 . A A . 60 TRP CB 1 1
17 39063 1 1 60 TRP CD1 C -3.639 -10.082 -0.950 1.00 . A A . 60 TRP CD1 1 1
17 39064 1 1 60 TRP CD2 C -5.256 -9.648 0.538 1.00 . A A . 60 TRP CD2 1 1
17 39065 1 1 60 TRP CE2 C -4.194 -10.296 1.203 1.00 . A A . 60 TRP CE2 1 1
17 39066 1 1 60 TRP CE3 C -6.383 -9.277 1.276 1.00 . A A . 60 TRP CE3 1 1
17 39067 1 1 60 TRP CG C -4.881 -9.520 -0.845 1.00 . A A . 60 TRP CG 1 1
17 39068 1 1 60 TRP CH2 C -5.345 -10.207 3.263 1.00 . A A . 60 TRP CH2 1 1
17 39069 1 1 60 TRP CZ2 C -4.228 -10.582 2.571 1.00 . A A . 60 TRP CZ2 1 1
17 39070 1 1 60 TRP CZ3 C -6.415 -9.561 2.629 1.00 . A A . 60 TRP CZ3 1 1
17 39071 1 1 60 TRP H H -3.587 -8.273 -3.251 1.00 . A A . 60 TRP H 1 1
17 39072 1 1 60 TRP HA H -5.370 -10.471 -3.366 1.00 . A A . 60 TRP HA 1 1
17 39073 1 1 60 TRP HB2 H -5.522 -7.816 -1.914 1.00 . A A . 60 TRP HB2 1 1
17 39074 1 1 60 TRP HB3 H -6.744 -9.070 -1.741 1.00 . A A . 60 TRP HB3 1 1
17 39075 1 1 60 TRP HD1 H -3.076 -10.143 -1.870 1.00 . A A . 60 TRP HD1 1 1
17 39076 1 1 60 TRP HE1 H -2.367 -10.992 0.453 1.00 . A A . 60 TRP HE1 1 1
17 39077 1 1 60 TRP HE3 H -7.221 -8.778 0.812 1.00 . A A . 60 TRP HE3 1 1
17 39078 1 1 60 TRP HH2 H -5.421 -10.408 4.320 1.00 . A A . 60 TRP HH2 1 1
17 39079 1 1 60 TRP HZ2 H -3.412 -11.080 3.082 1.00 . A A . 60 TRP HZ2 1 1
17 39080 1 1 60 TRP HZ3 H -7.275 -9.285 3.216 1.00 . A A . 60 TRP HZ3 1 1
17 39081 1 1 60 TRP N N -4.054 -8.960 -3.777 1.00 . A A . 60 TRP N 1 1
17 39082 1 1 60 TRP NE1 N -3.222 -10.549 0.273 1.00 . A A . 60 TRP NE1 1 1
17 39083 1 1 60 TRP O O -7.375 -9.650 -4.689 1.00 . A A . 60 TRP O 1 1
17 39084 1 1 61 GLN C C -6.910 -7.713 -7.259 1.00 . A A . 61 GLN C 1 1
17 39085 1 1 61 GLN CA C -7.168 -7.157 -5.870 1.00 . A A . 61 GLN CA 1 1
17 39086 1 1 61 GLN CB C -7.081 -5.641 -5.919 1.00 . A A . 61 GLN CB 1 1
17 39087 1 1 61 GLN CD C -8.137 -3.508 -5.164 1.00 . A A . 61 GLN CD 1 1
17 39088 1 1 61 GLN CG C -7.848 -4.952 -4.827 1.00 . A A . 61 GLN CG 1 1
17 39089 1 1 61 GLN H H -5.512 -7.156 -4.560 1.00 . A A . 61 GLN H 1 1
17 39090 1 1 61 GLN HA H -8.169 -7.431 -5.578 1.00 . A A . 61 GLN HA 1 1
17 39091 1 1 61 GLN HB2 H -6.043 -5.360 -5.821 1.00 . A A . 61 GLN HB2 1 1
17 39092 1 1 61 GLN HB3 H -7.445 -5.292 -6.872 1.00 . A A . 61 GLN HB3 1 1
17 39093 1 1 61 GLN HE21 H -9.835 -3.608 -4.163 1.00 . A A . 61 GLN HE21 1 1
17 39094 1 1 61 GLN HE22 H -9.480 -2.081 -4.900 1.00 . A A . 61 GLN HE22 1 1
17 39095 1 1 61 GLN HG2 H -8.775 -5.478 -4.673 1.00 . A A . 61 GLN HG2 1 1
17 39096 1 1 61 GLN HG3 H -7.269 -4.983 -3.914 1.00 . A A . 61 GLN HG3 1 1
17 39097 1 1 61 GLN N N -6.261 -7.708 -4.877 1.00 . A A . 61 GLN N 1 1
17 39098 1 1 61 GLN NE2 N -9.260 -3.016 -4.695 1.00 . A A . 61 GLN NE2 1 1
17 39099 1 1 61 GLN O O -7.692 -7.467 -8.180 1.00 . A A . 61 GLN O 1 1
17 39100 1 1 61 GLN OE1 O -7.360 -2.846 -5.850 1.00 . A A . 61 GLN OE1 1 1
17 39101 1 1 62 ASP C C -6.544 -9.806 -9.348 1.00 . A A . 62 ASP C 1 1
17 39102 1 1 62 ASP CA C -5.424 -9.004 -8.704 1.00 . A A . 62 ASP CA 1 1
17 39103 1 1 62 ASP CB C -4.191 -9.886 -8.559 1.00 . A A . 62 ASP CB 1 1
17 39104 1 1 62 ASP CG C -3.641 -10.325 -9.900 1.00 . A A . 62 ASP CG 1 1
17 39105 1 1 62 ASP H H -5.252 -8.629 -6.623 1.00 . A A . 62 ASP H 1 1
17 39106 1 1 62 ASP HA H -5.179 -8.174 -9.347 1.00 . A A . 62 ASP HA 1 1
17 39107 1 1 62 ASP HB2 H -3.429 -9.353 -8.010 1.00 . A A . 62 ASP HB2 1 1
17 39108 1 1 62 ASP HB3 H -4.466 -10.769 -8.000 1.00 . A A . 62 ASP HB3 1 1
17 39109 1 1 62 ASP N N -5.823 -8.461 -7.407 1.00 . A A . 62 ASP N 1 1
17 39110 1 1 62 ASP O O -6.891 -9.577 -10.510 1.00 . A A . 62 ASP O 1 1
17 39111 1 1 62 ASP OD1 O -2.969 -9.514 -10.568 1.00 . A A . 62 ASP OD1 1 1
17 39112 1 1 62 ASP OD2 O -3.873 -11.489 -10.291 1.00 . A A . 62 ASP OD2 1 1
17 39113 1 1 63 GLU C C -9.396 -11.571 -8.216 1.00 . A A . 63 GLU C 1 1
17 39114 1 1 63 GLU CA C -8.207 -11.526 -9.160 1.00 . A A . 63 GLU CA 1 1
17 39115 1 1 63 GLU CB C -7.729 -12.944 -9.497 1.00 . A A . 63 GLU CB 1 1
17 39116 1 1 63 GLU CD C -8.294 -15.182 -10.544 1.00 . A A . 63 GLU CD 1 1
17 39117 1 1 63 GLU CG C -8.756 -13.769 -10.260 1.00 . A A . 63 GLU CG 1 1
17 39118 1 1 63 GLU H H -6.823 -10.868 -7.691 1.00 . A A . 63 GLU H 1 1
17 39119 1 1 63 GLU HA H -8.524 -11.038 -10.063 1.00 . A A . 63 GLU HA 1 1
17 39120 1 1 63 GLU HB2 H -6.833 -12.872 -10.095 1.00 . A A . 63 GLU HB2 1 1
17 39121 1 1 63 GLU HB3 H -7.491 -13.458 -8.577 1.00 . A A . 63 GLU HB3 1 1
17 39122 1 1 63 GLU HG2 H -9.662 -13.816 -9.676 1.00 . A A . 63 GLU HG2 1 1
17 39123 1 1 63 GLU HG3 H -8.965 -13.277 -11.198 1.00 . A A . 63 GLU HG3 1 1
17 39124 1 1 63 GLU N N -7.126 -10.726 -8.610 1.00 . A A . 63 GLU N 1 1
17 39125 1 1 63 GLU O O -10.547 -11.541 -8.651 1.00 . A A . 63 GLU O 1 1
17 39126 1 1 63 GLU OE1 O -7.209 -15.361 -11.129 1.00 . A A . 63 GLU OE1 1 1
17 39127 1 1 63 GLU OE2 O -9.026 -16.126 -10.196 1.00 . A A . 63 GLU OE2 1 1
17 39128 1 1 64 THR C C -10.951 -10.355 -5.946 1.00 . A A . 64 THR C 1 1
17 39129 1 1 64 THR CA C -10.153 -11.668 -5.931 1.00 . A A . 64 THR CA 1 1
17 39130 1 1 64 THR CB C -9.544 -11.907 -4.547 1.00 . A A . 64 THR CB 1 1
17 39131 1 1 64 THR CG2 C -10.622 -12.264 -3.541 1.00 . A A . 64 THR CG2 1 1
17 39132 1 1 64 THR H H -8.183 -11.700 -6.644 1.00 . A A . 64 THR H 1 1
17 39133 1 1 64 THR HA H -10.823 -12.486 -6.161 1.00 . A A . 64 THR HA 1 1
17 39134 1 1 64 THR HB H -9.037 -11.011 -4.226 1.00 . A A . 64 THR HB 1 1
17 39135 1 1 64 THR HG1 H -9.059 -13.816 -4.445 1.00 . A A . 64 THR HG1 1 1
17 39136 1 1 64 THR HG21 H -10.177 -12.367 -2.564 1.00 . A A . 64 THR HG21 1 1
17 39137 1 1 64 THR HG22 H -11.077 -13.203 -3.827 1.00 . A A . 64 THR HG22 1 1
17 39138 1 1 64 THR HG23 H -11.371 -11.487 -3.518 1.00 . A A . 64 THR HG23 1 1
17 39139 1 1 64 THR N N -9.117 -11.645 -6.936 1.00 . A A . 64 THR N 1 1
17 39140 1 1 64 THR O O -12.173 -10.358 -5.833 1.00 . A A . 64 THR O 1 1
17 39141 1 1 64 THR OG1 O -8.605 -12.991 -4.633 1.00 . A A . 64 THR OG1 1 1
17 39142 1 1 65 GLY C C -11.391 -7.477 -4.765 1.00 . A A . 65 GLY C 1 1
17 39143 1 1 65 GLY CA C -10.881 -7.931 -6.129 1.00 . A A . 65 GLY CA 1 1
17 39144 1 1 65 GLY H H -9.264 -9.316 -6.225 1.00 . A A . 65 GLY H 1 1
17 39145 1 1 65 GLY HA2 H -10.181 -7.197 -6.501 1.00 . A A . 65 GLY HA2 1 1
17 39146 1 1 65 GLY HA3 H -11.720 -7.983 -6.807 1.00 . A A . 65 GLY HA3 1 1
17 39147 1 1 65 GLY N N -10.234 -9.239 -6.096 1.00 . A A . 65 GLY N 1 1
17 39148 1 1 65 GLY O O -12.281 -6.640 -4.681 1.00 . A A . 65 GLY O 1 1
17 39149 1 1 66 VAL C C -10.776 -6.294 -1.915 1.00 . A A . 66 VAL C 1 1
17 39150 1 1 66 VAL CA C -11.246 -7.698 -2.349 1.00 . A A . 66 VAL CA 1 1
17 39151 1 1 66 VAL CB C -10.739 -8.772 -1.340 1.00 . A A . 66 VAL CB 1 1
17 39152 1 1 66 VAL CG1 C -9.218 -8.859 -1.344 1.00 . A A . 66 VAL CG1 1 1
17 39153 1 1 66 VAL CG2 C -11.260 -8.500 0.065 1.00 . A A . 66 VAL CG2 1 1
17 39154 1 1 66 VAL H H -10.074 -8.641 -3.841 1.00 . A A . 66 VAL H 1 1
17 39155 1 1 66 VAL HA H -12.326 -7.711 -2.342 1.00 . A A . 66 VAL HA 1 1
17 39156 1 1 66 VAL HB H -11.119 -9.733 -1.661 1.00 . A A . 66 VAL HB 1 1
17 39157 1 1 66 VAL HG11 H -8.801 -7.919 -1.014 1.00 . A A . 66 VAL HG11 1 1
17 39158 1 1 66 VAL HG12 H -8.875 -9.066 -2.348 1.00 . A A . 66 VAL HG12 1 1
17 39159 1 1 66 VAL HG13 H -8.901 -9.652 -0.683 1.00 . A A . 66 VAL HG13 1 1
17 39160 1 1 66 VAL HG21 H -10.884 -9.255 0.743 1.00 . A A . 66 VAL HG21 1 1
17 39161 1 1 66 VAL HG22 H -12.339 -8.529 0.059 1.00 . A A . 66 VAL HG22 1 1
17 39162 1 1 66 VAL HG23 H -10.925 -7.525 0.390 1.00 . A A . 66 VAL HG23 1 1
17 39163 1 1 66 VAL N N -10.814 -8.018 -3.708 1.00 . A A . 66 VAL N 1 1
17 39164 1 1 66 VAL O O -9.644 -5.892 -2.197 1.00 . A A . 66 VAL O 1 1
17 39165 1 1 67 ARG C C -11.373 -4.185 0.759 1.00 . A A . 67 ARG C 1 1
17 39166 1 1 67 ARG CA C -11.311 -4.214 -0.749 1.00 . A A . 67 ARG CA 1 1
17 39167 1 1 67 ARG CB C -12.200 -3.093 -1.297 1.00 . A A . 67 ARG CB 1 1
17 39168 1 1 67 ARG CD C -12.540 -1.535 -3.222 1.00 . A A . 67 ARG CD 1 1
17 39169 1 1 67 ARG CG C -12.201 -2.960 -2.800 1.00 . A A . 67 ARG CG 1 1
17 39170 1 1 67 ARG CZ C -14.913 -0.847 -3.420 1.00 . A A . 67 ARG CZ 1 1
17 39171 1 1 67 ARG H H -12.569 -5.892 -1.106 1.00 . A A . 67 ARG H 1 1
17 39172 1 1 67 ARG HA H -10.288 -4.021 -1.046 1.00 . A A . 67 ARG HA 1 1
17 39173 1 1 67 ARG HB2 H -13.215 -3.273 -0.975 1.00 . A A . 67 ARG HB2 1 1
17 39174 1 1 67 ARG HB3 H -11.867 -2.154 -0.874 1.00 . A A . 67 ARG HB3 1 1
17 39175 1 1 67 ARG HD2 H -11.754 -0.886 -2.864 1.00 . A A . 67 ARG HD2 1 1
17 39176 1 1 67 ARG HD3 H -12.565 -1.491 -4.299 1.00 . A A . 67 ARG HD3 1 1
17 39177 1 1 67 ARG HE H -13.851 -0.836 -1.721 1.00 . A A . 67 ARG HE 1 1
17 39178 1 1 67 ARG HG2 H -11.225 -3.220 -3.180 1.00 . A A . 67 ARG HG2 1 1
17 39179 1 1 67 ARG HG3 H -12.943 -3.634 -3.209 1.00 . A A . 67 ARG HG3 1 1
17 39180 1 1 67 ARG HH11 H -14.123 -1.574 -5.146 1.00 . A A . 67 ARG HH11 1 1
17 39181 1 1 67 ARG HH12 H -15.753 -1.006 -5.259 1.00 . A A . 67 ARG HH12 1 1
17 39182 1 1 67 ARG HH21 H -15.977 -0.091 -1.865 1.00 . A A . 67 ARG HH21 1 1
17 39183 1 1 67 ARG HH22 H -16.821 -0.147 -3.392 1.00 . A A . 67 ARG HH22 1 1
17 39184 1 1 67 ARG N N -11.665 -5.540 -1.259 1.00 . A A . 67 ARG N 1 1
17 39185 1 1 67 ARG NE N -13.821 -1.053 -2.690 1.00 . A A . 67 ARG NE 1 1
17 39186 1 1 67 ARG NH1 N -14.929 -1.167 -4.713 1.00 . A A . 67 ARG NH1 1 1
17 39187 1 1 67 ARG NH2 N -15.994 -0.323 -2.855 1.00 . A A . 67 ARG NH2 1 1
17 39188 1 1 67 ARG O O -11.877 -5.119 1.387 1.00 . A A . 67 ARG O 1 1
17 39189 1 1 68 LEU C C -11.763 -1.828 3.213 1.00 . A A . 68 LEU C 1 1
17 39190 1 1 68 LEU CA C -10.874 -2.977 2.779 1.00 . A A . 68 LEU CA 1 1
17 39191 1 1 68 LEU CB C -9.465 -2.751 3.326 1.00 . A A . 68 LEU CB 1 1
17 39192 1 1 68 LEU CD1 C -7.105 -3.473 3.651 1.00 . A A . 68 LEU CD1 1 1
17 39193 1 1 68 LEU CD2 C -8.907 -5.185 3.472 1.00 . A A . 68 LEU CD2 1 1
17 39194 1 1 68 LEU CG C -8.430 -3.823 3.008 1.00 . A A . 68 LEU CG 1 1
17 39195 1 1 68 LEU H H -10.491 -2.401 0.788 1.00 . A A . 68 LEU H 1 1
17 39196 1 1 68 LEU HA H -11.264 -3.893 3.200 1.00 . A A . 68 LEU HA 1 1
17 39197 1 1 68 LEU HB2 H -9.104 -1.812 2.932 1.00 . A A . 68 LEU HB2 1 1
17 39198 1 1 68 LEU HB3 H -9.534 -2.664 4.399 1.00 . A A . 68 LEU HB3 1 1
17 39199 1 1 68 LEU HD11 H -6.382 -4.241 3.431 1.00 . A A . 68 LEU HD11 1 1
17 39200 1 1 68 LEU HD12 H -7.239 -3.399 4.720 1.00 . A A . 68 LEU HD12 1 1
17 39201 1 1 68 LEU HD13 H -6.754 -2.528 3.265 1.00 . A A . 68 LEU HD13 1 1
17 39202 1 1 68 LEU HD21 H -9.079 -5.165 4.538 1.00 . A A . 68 LEU HD21 1 1
17 39203 1 1 68 LEU HD22 H -8.157 -5.926 3.240 1.00 . A A . 68 LEU HD22 1 1
17 39204 1 1 68 LEU HD23 H -9.826 -5.430 2.962 1.00 . A A . 68 LEU HD23 1 1
17 39205 1 1 68 LEU HG H -8.280 -3.863 1.940 1.00 . A A . 68 LEU HG 1 1
17 39206 1 1 68 LEU N N -10.866 -3.121 1.341 1.00 . A A . 68 LEU N 1 1
17 39207 1 1 68 LEU O O -11.799 -0.769 2.578 1.00 . A A . 68 LEU O 1 1
17 39208 1 1 69 ILE C C -12.685 -0.674 6.217 1.00 . A A . 69 ILE C 1 1
17 39209 1 1 69 ILE CA C -13.293 -1.033 4.875 1.00 . A A . 69 ILE CA 1 1
17 39210 1 1 69 ILE CB C -14.746 -1.518 5.077 1.00 . A A . 69 ILE CB 1 1
17 39211 1 1 69 ILE CD1 C -16.715 -2.556 3.852 1.00 . A A . 69 ILE CD1 1 1
17 39212 1 1 69 ILE CG1 C -15.365 -1.890 3.733 1.00 . A A . 69 ILE CG1 1 1
17 39213 1 1 69 ILE CG2 C -15.586 -0.444 5.763 1.00 . A A . 69 ILE CG2 1 1
17 39214 1 1 69 ILE H H -12.456 -2.943 4.691 1.00 . A A . 69 ILE H 1 1
17 39215 1 1 69 ILE HA H -13.291 -0.164 4.234 1.00 . A A . 69 ILE HA 1 1
17 39216 1 1 69 ILE HB H -14.730 -2.393 5.709 1.00 . A A . 69 ILE HB 1 1
17 39217 1 1 69 ILE HD11 H -17.108 -2.746 2.865 1.00 . A A . 69 ILE HD11 1 1
17 39218 1 1 69 ILE HD12 H -17.387 -1.907 4.395 1.00 . A A . 69 ILE HD12 1 1
17 39219 1 1 69 ILE HD13 H -16.610 -3.489 4.386 1.00 . A A . 69 ILE HD13 1 1
17 39220 1 1 69 ILE HG12 H -15.488 -0.996 3.138 1.00 . A A . 69 ILE HG12 1 1
17 39221 1 1 69 ILE HG13 H -14.700 -2.570 3.220 1.00 . A A . 69 ILE HG13 1 1
17 39222 1 1 69 ILE HG21 H -15.116 -0.147 6.689 1.00 . A A . 69 ILE HG21 1 1
17 39223 1 1 69 ILE HG22 H -16.569 -0.840 5.971 1.00 . A A . 69 ILE HG22 1 1
17 39224 1 1 69 ILE HG23 H -15.677 0.411 5.110 1.00 . A A . 69 ILE HG23 1 1
17 39225 1 1 69 ILE N N -12.479 -2.048 4.278 1.00 . A A . 69 ILE N 1 1
17 39226 1 1 69 ILE O O -12.870 -1.386 7.207 1.00 . A A . 69 ILE O 1 1
17 39227 1 1 70 ALA C C -12.199 1.671 8.287 1.00 . A A . 70 ALA C 1 1
17 39228 1 1 70 ALA CA C -11.277 0.820 7.453 1.00 . A A . 70 ALA CA 1 1
17 39229 1 1 70 ALA CB C -10.004 1.581 7.108 1.00 . A A . 70 ALA CB 1 1
17 39230 1 1 70 ALA H H -11.867 0.953 5.430 1.00 . A A . 70 ALA H 1 1
17 39231 1 1 70 ALA HA H -11.003 -0.065 8.010 1.00 . A A . 70 ALA HA 1 1
17 39232 1 1 70 ALA HB1 H -9.425 1.009 6.398 1.00 . A A . 70 ALA HB1 1 1
17 39233 1 1 70 ALA HB2 H -9.417 1.733 8.004 1.00 . A A . 70 ALA HB2 1 1
17 39234 1 1 70 ALA HB3 H -10.259 2.538 6.675 1.00 . A A . 70 ALA HB3 1 1
17 39235 1 1 70 ALA N N -11.949 0.405 6.246 1.00 . A A . 70 ALA N 1 1
17 39236 1 1 70 ALA O O -12.582 2.749 7.874 1.00 . A A . 70 ALA O 1 1
17 39237 1 1 71 VAL C C -12.813 2.286 11.614 1.00 . A A . 71 VAL C 1 1
17 39238 1 1 71 VAL CA C -13.469 1.920 10.303 1.00 . A A . 71 VAL CA 1 1
17 39239 1 1 71 VAL CB C -14.782 1.117 10.557 1.00 . A A . 71 VAL CB 1 1
17 39240 1 1 71 VAL CG1 C -14.491 -0.257 11.123 1.00 . A A . 71 VAL CG1 1 1
17 39241 1 1 71 VAL CG2 C -15.740 1.888 11.469 1.00 . A A . 71 VAL CG2 1 1
17 39242 1 1 71 VAL H H -12.172 0.338 9.769 1.00 . A A . 71 VAL H 1 1
17 39243 1 1 71 VAL HA H -13.729 2.836 9.793 1.00 . A A . 71 VAL HA 1 1
17 39244 1 1 71 VAL HB H -15.266 0.974 9.602 1.00 . A A . 71 VAL HB 1 1
17 39245 1 1 71 VAL HG11 H -15.424 -0.774 11.289 1.00 . A A . 71 VAL HG11 1 1
17 39246 1 1 71 VAL HG12 H -13.960 -0.155 12.057 1.00 . A A . 71 VAL HG12 1 1
17 39247 1 1 71 VAL HG13 H -13.891 -0.818 10.422 1.00 . A A . 71 VAL HG13 1 1
17 39248 1 1 71 VAL HG21 H -15.253 2.094 12.413 1.00 . A A . 71 VAL HG21 1 1
17 39249 1 1 71 VAL HG22 H -16.624 1.293 11.651 1.00 . A A . 71 VAL HG22 1 1
17 39250 1 1 71 VAL HG23 H -16.022 2.817 10.996 1.00 . A A . 71 VAL HG23 1 1
17 39251 1 1 71 VAL N N -12.551 1.194 9.457 1.00 . A A . 71 VAL N 1 1
17 39252 1 1 71 VAL O O -12.196 1.444 12.284 1.00 . A A . 71 VAL O 1 1
17 39253 1 1 72 SER C C -13.351 3.897 14.306 1.00 . A A . 72 SER C 1 1
17 39254 1 1 72 SER CA C -12.352 4.023 13.180 1.00 . A A . 72 SER CA 1 1
17 39255 1 1 72 SER CB C -11.898 5.463 13.038 1.00 . A A . 72 SER CB 1 1
17 39256 1 1 72 SER H H -13.397 4.169 11.371 1.00 . A A . 72 SER H 1 1
17 39257 1 1 72 SER HA H -11.498 3.407 13.408 1.00 . A A . 72 SER HA 1 1
17 39258 1 1 72 SER HB2 H -11.284 5.556 12.156 1.00 . A A . 72 SER HB2 1 1
17 39259 1 1 72 SER HB3 H -12.761 6.105 12.947 1.00 . A A . 72 SER HB3 1 1
17 39260 1 1 72 SER HG H -11.194 6.826 14.259 1.00 . A A . 72 SER HG 1 1
17 39261 1 1 72 SER N N -12.917 3.545 11.962 1.00 . A A . 72 SER N 1 1
17 39262 1 1 72 SER O O -14.549 4.217 14.143 1.00 . A A . 72 SER O 1 1
17 39263 1 1 72 SER OG O -11.142 5.873 14.168 1.00 . A A . 72 SER OG 1 1
17 39264 1 1 73 ILE C C -13.923 4.615 17.296 1.00 . A A . 73 ILE C 1 1
17 39265 1 1 73 ILE CA C -13.658 3.262 16.636 1.00 . A A . 73 ILE CA 1 1
17 39266 1 1 73 ILE CB C -12.951 2.335 17.650 1.00 . A A . 73 ILE CB 1 1
17 39267 1 1 73 ILE CD1 C -10.914 2.185 19.183 1.00 . A A . 73 ILE CD1 1 1
17 39268 1 1 73 ILE CG1 C -11.585 2.914 18.042 1.00 . A A . 73 ILE CG1 1 1
17 39269 1 1 73 ILE CG2 C -12.795 0.931 17.069 1.00 . A A . 73 ILE CG2 1 1
17 39270 1 1 73 ILE H H -11.906 3.177 15.464 1.00 . A A . 73 ILE H 1 1
17 39271 1 1 73 ILE HA H -14.599 2.809 16.355 1.00 . A A . 73 ILE HA 1 1
17 39272 1 1 73 ILE HB H -13.565 2.264 18.532 1.00 . A A . 73 ILE HB 1 1
17 39273 1 1 73 ILE HD11 H -10.723 1.162 18.893 1.00 . A A . 73 ILE HD11 1 1
17 39274 1 1 73 ILE HD12 H -11.565 2.202 20.045 1.00 . A A . 73 ILE HD12 1 1
17 39275 1 1 73 ILE HD13 H -9.984 2.680 19.425 1.00 . A A . 73 ILE HD13 1 1
17 39276 1 1 73 ILE HG12 H -10.925 2.864 17.190 1.00 . A A . 73 ILE HG12 1 1
17 39277 1 1 73 ILE HG13 H -11.710 3.948 18.332 1.00 . A A . 73 ILE HG13 1 1
17 39278 1 1 73 ILE HG21 H -12.178 0.977 16.184 1.00 . A A . 73 ILE HG21 1 1
17 39279 1 1 73 ILE HG22 H -13.768 0.540 16.805 1.00 . A A . 73 ILE HG22 1 1
17 39280 1 1 73 ILE HG23 H -12.334 0.284 17.802 1.00 . A A . 73 ILE HG23 1 1
17 39281 1 1 73 ILE N N -12.857 3.426 15.440 1.00 . A A . 73 ILE N 1 1
17 39282 1 1 73 ILE O O -14.836 4.756 18.122 1.00 . A A . 73 ILE O 1 1
17 39283 1 1 74 ASP C C -14.454 7.604 16.828 1.00 . A A . 74 ASP C 1 1
17 39284 1 1 74 ASP CA C -13.238 6.944 17.452 1.00 . A A . 74 ASP CA 1 1
17 39285 1 1 74 ASP CB C -11.977 7.763 17.146 1.00 . A A . 74 ASP CB 1 1
17 39286 1 1 74 ASP CG C -10.736 7.215 17.830 1.00 . A A . 74 ASP CG 1 1
17 39287 1 1 74 ASP H H -12.382 5.400 16.301 1.00 . A A . 74 ASP H 1 1
17 39288 1 1 74 ASP HA H -13.374 6.888 18.520 1.00 . A A . 74 ASP HA 1 1
17 39289 1 1 74 ASP HB2 H -11.808 7.763 16.080 1.00 . A A . 74 ASP HB2 1 1
17 39290 1 1 74 ASP HB3 H -12.134 8.778 17.478 1.00 . A A . 74 ASP HB3 1 1
17 39291 1 1 74 ASP N N -13.102 5.594 16.940 1.00 . A A . 74 ASP N 1 1
17 39292 1 1 74 ASP O O -14.741 7.391 15.652 1.00 . A A . 74 ASP O 1 1
17 39293 1 1 74 ASP OD1 O -10.481 7.584 18.999 1.00 . A A . 74 ASP OD1 1 1
17 39294 1 1 74 ASP OD2 O -10.003 6.421 17.201 1.00 . A A . 74 ASP OD2 1 1
17 39295 1 1 75 GLU C C -16.037 10.114 16.081 1.00 . A A . 75 GLU C 1 1
17 39296 1 1 75 GLU CA C -16.370 9.066 17.131 1.00 . A A . 75 GLU CA 1 1
17 39297 1 1 75 GLU CB C -17.139 9.695 18.273 1.00 . A A . 75 GLU CB 1 1
17 39298 1 1 75 GLU CD C -18.360 9.302 20.453 1.00 . A A . 75 GLU CD 1 1
17 39299 1 1 75 GLU CG C -17.518 8.699 19.353 1.00 . A A . 75 GLU CG 1 1
17 39300 1 1 75 GLU H H -14.868 8.565 18.530 1.00 . A A . 75 GLU H 1 1
17 39301 1 1 75 GLU HA H -16.987 8.308 16.669 1.00 . A A . 75 GLU HA 1 1
17 39302 1 1 75 GLU HB2 H -16.535 10.481 18.699 1.00 . A A . 75 GLU HB2 1 1
17 39303 1 1 75 GLU HB3 H -18.047 10.127 17.877 1.00 . A A . 75 GLU HB3 1 1
17 39304 1 1 75 GLU HG2 H -18.077 7.893 18.898 1.00 . A A . 75 GLU HG2 1 1
17 39305 1 1 75 GLU HG3 H -16.612 8.304 19.791 1.00 . A A . 75 GLU HG3 1 1
17 39306 1 1 75 GLU N N -15.163 8.410 17.612 1.00 . A A . 75 GLU N 1 1
17 39307 1 1 75 GLU O O -14.878 10.477 15.909 1.00 . A A . 75 GLU O 1 1
17 39308 1 1 75 GLU OE1 O -18.011 10.394 20.956 1.00 . A A . 75 GLU OE1 1 1
17 39309 1 1 75 GLU OE2 O -19.380 8.682 20.829 1.00 . A A . 75 GLU OE2 1 1
17 39310 1 1 76 GLY C C -15.975 12.710 14.546 1.00 . A A . 76 GLY C 1 1
17 39311 1 1 76 GLY CA C -16.899 11.535 14.303 1.00 . A A . 76 GLY CA 1 1
17 39312 1 1 76 GLY H H -17.977 10.434 15.751 1.00 . A A . 76 GLY H 1 1
17 39313 1 1 76 GLY HA2 H -16.484 10.950 13.504 1.00 . A A . 76 GLY HA2 1 1
17 39314 1 1 76 GLY HA3 H -17.871 11.900 14.001 1.00 . A A . 76 GLY HA3 1 1
17 39315 1 1 76 GLY N N -17.074 10.644 15.441 1.00 . A A . 76 GLY N 1 1
17 39316 1 1 76 GLY O O -15.163 13.043 13.683 1.00 . A A . 76 GLY O 1 1
17 39317 1 1 77 GLN C C -13.761 14.115 16.046 1.00 . A A . 77 GLN C 1 1
17 39318 1 1 77 GLN CA C -15.245 14.482 16.026 1.00 . A A . 77 GLN CA 1 1
17 39319 1 1 77 GLN CB C -15.662 15.077 17.377 1.00 . A A . 77 GLN CB 1 1
17 39320 1 1 77 GLN CD C -15.272 16.838 19.150 1.00 . A A . 77 GLN CD 1 1
17 39321 1 1 77 GLN CG C -14.777 16.219 17.857 1.00 . A A . 77 GLN CG 1 1
17 39322 1 1 77 GLN H H -16.745 13.018 16.358 1.00 . A A . 77 GLN H 1 1
17 39323 1 1 77 GLN HA H -15.404 15.225 15.263 1.00 . A A . 77 GLN HA 1 1
17 39324 1 1 77 GLN HB2 H -16.673 15.446 17.296 1.00 . A A . 77 GLN HB2 1 1
17 39325 1 1 77 GLN HB3 H -15.637 14.297 18.125 1.00 . A A . 77 GLN HB3 1 1
17 39326 1 1 77 GLN HE21 H -14.526 18.604 18.629 1.00 . A A . 77 GLN HE21 1 1
17 39327 1 1 77 GLN HE22 H -15.328 18.544 20.159 1.00 . A A . 77 GLN HE22 1 1
17 39328 1 1 77 GLN HG2 H -13.782 15.826 18.022 1.00 . A A . 77 GLN HG2 1 1
17 39329 1 1 77 GLN HG3 H -14.742 16.983 17.095 1.00 . A A . 77 GLN HG3 1 1
17 39330 1 1 77 GLN N N -16.082 13.333 15.705 1.00 . A A . 77 GLN N 1 1
17 39331 1 1 77 GLN NE2 N -15.017 18.122 19.329 1.00 . A A . 77 GLN NE2 1 1
17 39332 1 1 77 GLN O O -12.957 14.715 15.338 1.00 . A A . 77 GLN O 1 1
17 39333 1 1 77 GLN OE1 O -15.882 16.167 19.980 1.00 . A A . 77 GLN OE1 1 1
17 39334 1 1 78 ASN C C -11.548 11.991 15.688 1.00 . A A . 78 ASN C 1 1
17 39335 1 1 78 ASN CA C -12.023 12.692 16.957 1.00 . A A . 78 ASN CA 1 1
17 39336 1 1 78 ASN CB C -11.821 11.798 18.178 1.00 . A A . 78 ASN CB 1 1
17 39337 1 1 78 ASN CG C -12.013 12.542 19.483 1.00 . A A . 78 ASN CG 1 1
17 39338 1 1 78 ASN H H -14.103 12.674 17.368 1.00 . A A . 78 ASN H 1 1
17 39339 1 1 78 ASN HA H -11.427 13.583 17.083 1.00 . A A . 78 ASN HA 1 1
17 39340 1 1 78 ASN HB2 H -12.521 10.978 18.150 1.00 . A A . 78 ASN HB2 1 1
17 39341 1 1 78 ASN HB3 H -10.816 11.417 18.154 1.00 . A A . 78 ASN HB3 1 1
17 39342 1 1 78 ASN HD21 H -10.125 13.135 19.460 1.00 . A A . 78 ASN HD21 1 1
17 39343 1 1 78 ASN HD22 H -11.061 13.670 20.800 1.00 . A A . 78 ASN HD22 1 1
17 39344 1 1 78 ASN N N -13.413 13.129 16.845 1.00 . A A . 78 ASN N 1 1
17 39345 1 1 78 ASN ND2 N -10.964 13.176 19.962 1.00 . A A . 78 ASN ND2 1 1
17 39346 1 1 78 ASN O O -10.402 12.154 15.265 1.00 . A A . 78 ASN O 1 1
17 39347 1 1 78 ASN OD1 O -13.107 12.549 20.051 1.00 . A A . 78 ASN OD1 1 1
17 39348 1 1 79 ALA C C -11.861 11.330 12.663 1.00 . A A . 79 ALA C 1 1
17 39349 1 1 79 ALA CA C -12.146 10.454 13.881 1.00 . A A . 79 ALA CA 1 1
17 39350 1 1 79 ALA CB C -13.255 9.465 13.586 1.00 . A A . 79 ALA CB 1 1
17 39351 1 1 79 ALA H H -13.353 11.176 15.452 1.00 . A A . 79 ALA H 1 1
17 39352 1 1 79 ALA HA H -11.252 9.883 14.085 1.00 . A A . 79 ALA HA 1 1
17 39353 1 1 79 ALA HB1 H -14.133 9.992 13.243 1.00 . A A . 79 ALA HB1 1 1
17 39354 1 1 79 ALA HB2 H -13.492 8.914 14.484 1.00 . A A . 79 ALA HB2 1 1
17 39355 1 1 79 ALA HB3 H -12.924 8.781 12.819 1.00 . A A . 79 ALA HB3 1 1
17 39356 1 1 79 ALA N N -12.444 11.229 15.079 1.00 . A A . 79 ALA N 1 1
17 39357 1 1 79 ALA O O -11.537 10.828 11.592 1.00 . A A . 79 ALA O 1 1
17 39358 1 1 80 GLN C C -10.189 13.418 11.320 1.00 . A A . 80 GLN C 1 1
17 39359 1 1 80 GLN CA C -11.674 13.537 11.712 1.00 . A A . 80 GLN CA 1 1
17 39360 1 1 80 GLN CB C -12.011 14.979 12.083 1.00 . A A . 80 GLN CB 1 1
17 39361 1 1 80 GLN CD C -13.825 16.695 12.519 1.00 . A A . 80 GLN CD 1 1
17 39362 1 1 80 GLN CG C -13.503 15.250 12.182 1.00 . A A . 80 GLN CG 1 1
17 39363 1 1 80 GLN H H -12.328 12.993 13.653 1.00 . A A . 80 GLN H 1 1
17 39364 1 1 80 GLN HA H -12.280 13.243 10.866 1.00 . A A . 80 GLN HA 1 1
17 39365 1 1 80 GLN HB2 H -11.560 15.199 13.038 1.00 . A A . 80 GLN HB2 1 1
17 39366 1 1 80 GLN HB3 H -11.592 15.641 11.342 1.00 . A A . 80 GLN HB3 1 1
17 39367 1 1 80 GLN HE21 H -12.123 16.891 13.524 1.00 . A A . 80 GLN HE21 1 1
17 39368 1 1 80 GLN HE22 H -13.122 18.294 13.455 1.00 . A A . 80 GLN HE22 1 1
17 39369 1 1 80 GLN HG2 H -13.963 15.009 11.235 1.00 . A A . 80 GLN HG2 1 1
17 39370 1 1 80 GLN HG3 H -13.916 14.612 12.951 1.00 . A A . 80 GLN HG3 1 1
17 39371 1 1 80 GLN N N -11.997 12.630 12.805 1.00 . A A . 80 GLN N 1 1
17 39372 1 1 80 GLN NE2 N -12.937 17.357 13.240 1.00 . A A . 80 GLN NE2 1 1
17 39373 1 1 80 GLN O O -9.764 13.961 10.304 1.00 . A A . 80 GLN O 1 1
17 39374 1 1 80 GLN OE1 O -14.877 17.209 12.139 1.00 . A A . 80 GLN OE1 1 1
17 39375 1 1 81 LYS C C -7.743 11.182 11.107 1.00 . A A . 81 LYS C 1 1
17 39376 1 1 81 LYS CA C -7.993 12.491 11.890 1.00 . A A . 81 LYS CA 1 1
17 39377 1 1 81 LYS CB C -7.232 12.453 13.219 1.00 . A A . 81 LYS CB 1 1
17 39378 1 1 81 LYS CD C -6.567 13.643 15.341 1.00 . A A . 81 LYS CD 1 1
17 39379 1 1 81 LYS CE C -6.701 14.919 16.172 1.00 . A A . 81 LYS CE 1 1
17 39380 1 1 81 LYS CG C -7.291 13.760 14.004 1.00 . A A . 81 LYS CG 1 1
17 39381 1 1 81 LYS H H -9.817 12.312 12.945 1.00 . A A . 81 LYS H 1 1
17 39382 1 1 81 LYS HA H -7.628 13.322 11.306 1.00 . A A . 81 LYS HA 1 1
17 39383 1 1 81 LYS HB2 H -7.648 11.671 13.837 1.00 . A A . 81 LYS HB2 1 1
17 39384 1 1 81 LYS HB3 H -6.196 12.224 13.019 1.00 . A A . 81 LYS HB3 1 1
17 39385 1 1 81 LYS HD2 H -6.993 12.819 15.898 1.00 . A A . 81 LYS HD2 1 1
17 39386 1 1 81 LYS HD3 H -5.520 13.451 15.154 1.00 . A A . 81 LYS HD3 1 1
17 39387 1 1 81 LYS HE2 H -7.749 15.155 16.271 1.00 . A A . 81 LYS HE2 1 1
17 39388 1 1 81 LYS HE3 H -6.284 14.740 17.153 1.00 . A A . 81 LYS HE3 1 1
17 39389 1 1 81 LYS HG2 H -6.825 14.539 13.423 1.00 . A A . 81 LYS HG2 1 1
17 39390 1 1 81 LYS HG3 H -8.326 14.010 14.185 1.00 . A A . 81 LYS HG3 1 1
17 39391 1 1 81 LYS HZ1 H -6.373 16.258 14.598 1.00 . A A . 81 LYS HZ1 1 1
17 39392 1 1 81 LYS HZ2 H -4.979 15.887 15.477 1.00 . A A . 81 LYS HZ2 1 1
17 39393 1 1 81 LYS HZ3 H -6.141 16.924 16.130 1.00 . A A . 81 LYS HZ3 1 1
17 39394 1 1 81 LYS N N -9.415 12.703 12.139 1.00 . A A . 81 LYS N 1 1
17 39395 1 1 81 LYS NZ N -6.003 16.073 15.550 1.00 . A A . 81 LYS NZ 1 1
17 39396 1 1 81 LYS O O -6.650 10.974 10.570 1.00 . A A . 81 LYS O 1 1
17 39397 1 1 82 VAL C C -8.359 9.204 8.855 1.00 . A A . 82 VAL C 1 1
17 39398 1 1 82 VAL CA C -8.621 9.024 10.331 1.00 . A A . 82 VAL CA 1 1
17 39399 1 1 82 VAL CB C -9.892 8.173 10.435 1.00 . A A . 82 VAL CB 1 1
17 39400 1 1 82 VAL CG1 C -9.622 6.764 9.982 1.00 . A A . 82 VAL CG1 1 1
17 39401 1 1 82 VAL CG2 C -10.442 8.185 11.813 1.00 . A A . 82 VAL CG2 1 1
17 39402 1 1 82 VAL H H -9.631 10.576 11.402 1.00 . A A . 82 VAL H 1 1
17 39403 1 1 82 VAL HA H -7.809 8.485 10.790 1.00 . A A . 82 VAL HA 1 1
17 39404 1 1 82 VAL HB H -10.630 8.602 9.770 1.00 . A A . 82 VAL HB 1 1
17 39405 1 1 82 VAL HG11 H -10.547 6.210 9.956 1.00 . A A . 82 VAL HG11 1 1
17 39406 1 1 82 VAL HG12 H -8.941 6.296 10.676 1.00 . A A . 82 VAL HG12 1 1
17 39407 1 1 82 VAL HG13 H -9.182 6.777 8.998 1.00 . A A . 82 VAL HG13 1 1
17 39408 1 1 82 VAL HG21 H -9.756 7.705 12.490 1.00 . A A . 82 VAL HG21 1 1
17 39409 1 1 82 VAL HG22 H -11.393 7.669 11.798 1.00 . A A . 82 VAL HG22 1 1
17 39410 1 1 82 VAL HG23 H -10.594 9.212 12.108 1.00 . A A . 82 VAL HG23 1 1
17 39411 1 1 82 VAL N N -8.765 10.327 11.012 1.00 . A A . 82 VAL N 1 1
17 39412 1 1 82 VAL O O -7.475 8.580 8.279 1.00 . A A . 82 VAL O 1 1
17 39413 1 1 83 LYS C C -7.834 11.029 6.338 1.00 . A A . 83 LYS C 1 1
17 39414 1 1 83 LYS CA C -9.079 10.263 6.827 1.00 . A A . 83 LYS CA 1 1
17 39415 1 1 83 LYS CB C -10.386 10.836 6.311 1.00 . A A . 83 LYS CB 1 1
17 39416 1 1 83 LYS CD C -12.845 10.349 5.865 1.00 . A A . 83 LYS CD 1 1
17 39417 1 1 83 LYS CE C -13.158 11.631 6.625 1.00 . A A . 83 LYS CE 1 1
17 39418 1 1 83 LYS CG C -11.487 9.769 6.211 1.00 . A A . 83 LYS CG 1 1
17 39419 1 1 83 LYS H H -9.753 10.597 8.795 1.00 . A A . 83 LYS H 1 1
17 39420 1 1 83 LYS HA H -8.988 9.264 6.425 1.00 . A A . 83 LYS HA 1 1
17 39421 1 1 83 LYS HB2 H -10.718 11.602 6.999 1.00 . A A . 83 LYS HB2 1 1
17 39422 1 1 83 LYS HB3 H -10.233 11.264 5.334 1.00 . A A . 83 LYS HB3 1 1
17 39423 1 1 83 LYS HD2 H -12.886 10.549 4.808 1.00 . A A . 83 LYS HD2 1 1
17 39424 1 1 83 LYS HD3 H -13.582 9.603 6.133 1.00 . A A . 83 LYS HD3 1 1
17 39425 1 1 83 LYS HE2 H -13.150 11.419 7.684 1.00 . A A . 83 LYS HE2 1 1
17 39426 1 1 83 LYS HE3 H -12.395 12.359 6.393 1.00 . A A . 83 LYS HE3 1 1
17 39427 1 1 83 LYS HG2 H -11.211 9.104 5.405 1.00 . A A . 83 LYS HG2 1 1
17 39428 1 1 83 LYS HG3 H -11.560 9.187 7.119 1.00 . A A . 83 LYS HG3 1 1
17 39429 1 1 83 LYS HZ1 H -14.670 13.087 6.744 1.00 . A A . 83 LYS HZ1 1 1
17 39430 1 1 83 LYS HZ2 H -15.253 11.520 6.494 1.00 . A A . 83 LYS HZ2 1 1
17 39431 1 1 83 LYS HZ3 H -14.541 12.367 5.217 1.00 . A A . 83 LYS HZ3 1 1
17 39432 1 1 83 LYS N N -9.132 10.068 8.253 1.00 . A A . 83 LYS N 1 1
17 39433 1 1 83 LYS NZ N -14.496 12.191 6.244 1.00 . A A . 83 LYS NZ 1 1
17 39434 1 1 83 LYS O O -7.313 10.710 5.279 1.00 . A A . 83 LYS O 1 1
17 39435 1 1 84 PRO C C -4.931 11.635 6.792 1.00 . A A . 84 PRO C 1 1
17 39436 1 1 84 PRO CA C -6.063 12.673 6.705 1.00 . A A . 84 PRO CA 1 1
17 39437 1 1 84 PRO CB C -5.874 13.803 7.726 1.00 . A A . 84 PRO CB 1 1
17 39438 1 1 84 PRO CD C -7.949 12.715 8.220 1.00 . A A . 84 PRO CD 1 1
17 39439 1 1 84 PRO CG C -6.813 13.491 8.831 1.00 . A A . 84 PRO CG 1 1
17 39440 1 1 84 PRO HA H -6.098 13.073 5.701 1.00 . A A . 84 PRO HA 1 1
17 39441 1 1 84 PRO HB2 H -4.850 13.811 8.067 1.00 . A A . 84 PRO HB2 1 1
17 39442 1 1 84 PRO HB3 H -6.111 14.752 7.265 1.00 . A A . 84 PRO HB3 1 1
17 39443 1 1 84 PRO HD2 H -8.316 11.984 8.925 1.00 . A A . 84 PRO HD2 1 1
17 39444 1 1 84 PRO HD3 H -8.747 13.372 7.916 1.00 . A A . 84 PRO HD3 1 1
17 39445 1 1 84 PRO HG2 H -6.310 12.887 9.572 1.00 . A A . 84 PRO HG2 1 1
17 39446 1 1 84 PRO HG3 H -7.177 14.403 9.276 1.00 . A A . 84 PRO HG3 1 1
17 39447 1 1 84 PRO N N -7.332 12.059 7.066 1.00 . A A . 84 PRO N 1 1
17 39448 1 1 84 PRO O O -3.952 11.700 6.039 1.00 . A A . 84 PRO O 1 1
17 39449 1 1 85 LEU C C -4.252 8.720 6.537 1.00 . A A . 85 LEU C 1 1
17 39450 1 1 85 LEU CA C -4.151 9.530 7.803 1.00 . A A . 85 LEU CA 1 1
17 39451 1 1 85 LEU CB C -4.515 8.619 8.968 1.00 . A A . 85 LEU CB 1 1
17 39452 1 1 85 LEU CD1 C -4.927 8.262 11.394 1.00 . A A . 85 LEU CD1 1 1
17 39453 1 1 85 LEU CD2 C -2.926 9.535 10.642 1.00 . A A . 85 LEU CD2 1 1
17 39454 1 1 85 LEU CG C -4.372 9.214 10.343 1.00 . A A . 85 LEU CG 1 1
17 39455 1 1 85 LEU H H -5.816 10.721 8.373 1.00 . A A . 85 LEU H 1 1
17 39456 1 1 85 LEU HA H -3.148 9.903 7.930 1.00 . A A . 85 LEU HA 1 1
17 39457 1 1 85 LEU HB2 H -5.543 8.313 8.841 1.00 . A A . 85 LEU HB2 1 1
17 39458 1 1 85 LEU HB3 H -3.894 7.740 8.915 1.00 . A A . 85 LEU HB3 1 1
17 39459 1 1 85 LEU HD11 H -4.340 7.354 11.407 1.00 . A A . 85 LEU HD11 1 1
17 39460 1 1 85 LEU HD12 H -5.949 8.019 11.153 1.00 . A A . 85 LEU HD12 1 1
17 39461 1 1 85 LEU HD13 H -4.887 8.737 12.365 1.00 . A A . 85 LEU HD13 1 1
17 39462 1 1 85 LEU HD21 H -2.852 9.944 11.638 1.00 . A A . 85 LEU HD21 1 1
17 39463 1 1 85 LEU HD22 H -2.554 10.252 9.926 1.00 . A A . 85 LEU HD22 1 1
17 39464 1 1 85 LEU HD23 H -2.346 8.625 10.586 1.00 . A A . 85 LEU HD23 1 1
17 39465 1 1 85 LEU HG H -4.943 10.131 10.353 1.00 . A A . 85 LEU HG 1 1
17 39466 1 1 85 LEU N N -5.080 10.663 7.721 1.00 . A A . 85 LEU N 1 1
17 39467 1 1 85 LEU O O -3.255 8.284 5.978 1.00 . A A . 85 LEU O 1 1
17 39468 1 1 86 ALA C C -5.072 8.372 3.699 1.00 . A A . 86 ALA C 1 1
17 39469 1 1 86 ALA CA C -5.782 7.775 4.896 1.00 . A A . 86 ALA CA 1 1
17 39470 1 1 86 ALA CB C -7.295 7.732 4.656 1.00 . A A . 86 ALA CB 1 1
17 39471 1 1 86 ALA H H -6.228 8.906 6.619 1.00 . A A . 86 ALA H 1 1
17 39472 1 1 86 ALA HA H -5.433 6.764 5.049 1.00 . A A . 86 ALA HA 1 1
17 39473 1 1 86 ALA HB1 H -7.657 8.729 4.436 1.00 . A A . 86 ALA HB1 1 1
17 39474 1 1 86 ALA HB2 H -7.791 7.376 5.547 1.00 . A A . 86 ALA HB2 1 1
17 39475 1 1 86 ALA HB3 H -7.521 7.075 3.831 1.00 . A A . 86 ALA HB3 1 1
17 39476 1 1 86 ALA N N -5.487 8.529 6.097 1.00 . A A . 86 ALA N 1 1
17 39477 1 1 86 ALA O O -4.421 7.657 2.935 1.00 . A A . 86 ALA O 1 1
17 39478 1 1 87 ASP C C -3.026 10.392 2.574 1.00 . A A . 87 ASP C 1 1
17 39479 1 1 87 ASP CA C -4.550 10.383 2.436 1.00 . A A . 87 ASP CA 1 1
17 39480 1 1 87 ASP CB C -5.077 11.821 2.335 1.00 . A A . 87 ASP CB 1 1
17 39481 1 1 87 ASP CG C -4.586 12.543 1.093 1.00 . A A . 87 ASP CG 1 1
17 39482 1 1 87 ASP H H -5.692 10.190 4.225 1.00 . A A . 87 ASP H 1 1
17 39483 1 1 87 ASP HA H -4.812 9.854 1.533 1.00 . A A . 87 ASP HA 1 1
17 39484 1 1 87 ASP HB2 H -6.157 11.799 2.308 1.00 . A A . 87 ASP HB2 1 1
17 39485 1 1 87 ASP HB3 H -4.755 12.378 3.203 1.00 . A A . 87 ASP HB3 1 1
17 39486 1 1 87 ASP N N -5.177 9.682 3.556 1.00 . A A . 87 ASP N 1 1
17 39487 1 1 87 ASP O O -2.306 10.105 1.621 1.00 . A A . 87 ASP O 1 1
17 39488 1 1 87 ASP OD1 O -5.267 12.467 0.047 1.00 . A A . 87 ASP OD1 1 1
17 39489 1 1 87 ASP OD2 O -3.525 13.203 1.159 1.00 . A A . 87 ASP OD2 1 1
17 39490 1 1 88 GLY C C -0.417 9.440 3.894 1.00 . A A . 88 GLY C 1 1
17 39491 1 1 88 GLY CA C -1.116 10.778 4.025 1.00 . A A . 88 GLY CA 1 1
17 39492 1 1 88 GLY H H -3.177 10.894 4.512 1.00 . A A . 88 GLY H 1 1
17 39493 1 1 88 GLY HA2 H -0.680 11.464 3.314 1.00 . A A . 88 GLY HA2 1 1
17 39494 1 1 88 GLY HA3 H -0.954 11.162 5.023 1.00 . A A . 88 GLY HA3 1 1
17 39495 1 1 88 GLY N N -2.548 10.703 3.780 1.00 . A A . 88 GLY N 1 1
17 39496 1 1 88 GLY O O 0.669 9.354 3.313 1.00 . A A . 88 GLY O 1 1
17 39497 1 1 89 ASN C C -0.631 6.490 2.989 1.00 . A A . 89 ASN C 1 1
17 39498 1 1 89 ASN CA C -0.462 7.065 4.383 1.00 . A A . 89 ASN CA 1 1
17 39499 1 1 89 ASN CB C -1.095 6.149 5.431 1.00 . A A . 89 ASN CB 1 1
17 39500 1 1 89 ASN CG C -0.669 6.514 6.840 1.00 . A A . 89 ASN CG 1 1
17 39501 1 1 89 ASN H H -1.857 8.539 4.949 1.00 . A A . 89 ASN H 1 1
17 39502 1 1 89 ASN HA H 0.597 7.140 4.592 1.00 . A A . 89 ASN HA 1 1
17 39503 1 1 89 ASN HB2 H -2.170 6.229 5.366 1.00 . A A . 89 ASN HB2 1 1
17 39504 1 1 89 ASN HB3 H -0.798 5.132 5.232 1.00 . A A . 89 ASN HB3 1 1
17 39505 1 1 89 ASN HD21 H -2.385 5.844 7.566 1.00 . A A . 89 ASN HD21 1 1
17 39506 1 1 89 ASN HD22 H -1.270 6.478 8.723 1.00 . A A . 89 ASN HD22 1 1
17 39507 1 1 89 ASN N N -1.012 8.407 4.462 1.00 . A A . 89 ASN N 1 1
17 39508 1 1 89 ASN ND2 N -1.527 6.252 7.805 1.00 . A A . 89 ASN ND2 1 1
17 39509 1 1 89 ASN O O 0.210 5.727 2.513 1.00 . A A . 89 ASN O 1 1
17 39510 1 1 89 ASN OD1 O 0.425 7.034 7.056 1.00 . A A . 89 ASN OD1 1 1
17 39511 1 1 90 GLY C C -2.800 5.086 1.045 1.00 . A A . 90 GLY C 1 1
17 39512 1 1 90 GLY CA C -1.984 6.357 1.014 1.00 . A A . 90 GLY CA 1 1
17 39513 1 1 90 GLY H H -2.345 7.484 2.754 1.00 . A A . 90 GLY H 1 1
17 39514 1 1 90 GLY HA2 H -2.521 7.110 0.457 1.00 . A A . 90 GLY HA2 1 1
17 39515 1 1 90 GLY HA3 H -1.046 6.156 0.517 1.00 . A A . 90 GLY HA3 1 1
17 39516 1 1 90 GLY N N -1.716 6.859 2.337 1.00 . A A . 90 GLY N 1 1
17 39517 1 1 90 GLY O O -2.431 4.090 0.425 1.00 . A A . 90 GLY O 1 1
17 39518 1 1 91 TRP C C -5.692 3.883 0.648 1.00 . A A . 91 TRP C 1 1
17 39519 1 1 91 TRP CA C -4.771 3.953 1.881 1.00 . A A . 91 TRP CA 1 1
17 39520 1 1 91 TRP CB C -5.589 3.998 3.190 1.00 . A A . 91 TRP CB 1 1
17 39521 1 1 91 TRP CD1 C -3.543 3.155 4.540 1.00 . A A . 91 TRP CD1 1 1
17 39522 1 1 91 TRP CD2 C -5.101 4.181 5.791 1.00 . A A . 91 TRP CD2 1 1
17 39523 1 1 91 TRP CE2 C -4.045 3.771 6.635 1.00 . A A . 91 TRP CE2 1 1
17 39524 1 1 91 TRP CE3 C -6.190 4.847 6.362 1.00 . A A . 91 TRP CE3 1 1
17 39525 1 1 91 TRP CG C -4.761 3.782 4.448 1.00 . A A . 91 TRP CG 1 1
17 39526 1 1 91 TRP CH2 C -5.130 4.663 8.535 1.00 . A A . 91 TRP CH2 1 1
17 39527 1 1 91 TRP CZ2 C -4.050 4.010 8.009 1.00 . A A . 91 TRP CZ2 1 1
17 39528 1 1 91 TRP CZ3 C -6.193 5.080 7.726 1.00 . A A . 91 TRP CZ3 1 1
17 39529 1 1 91 TRP H H -4.135 5.933 2.268 1.00 . A A . 91 TRP H 1 1
17 39530 1 1 91 TRP HA H -4.145 3.071 1.887 1.00 . A A . 91 TRP HA 1 1
17 39531 1 1 91 TRP HB2 H -6.066 4.963 3.270 1.00 . A A . 91 TRP HB2 1 1
17 39532 1 1 91 TRP HB3 H -6.351 3.232 3.158 1.00 . A A . 91 TRP HB3 1 1
17 39533 1 1 91 TRP HD1 H -3.008 2.733 3.705 1.00 . A A . 91 TRP HD1 1 1
17 39534 1 1 91 TRP HE1 H -2.267 2.749 6.183 1.00 . A A . 91 TRP HE1 1 1
17 39535 1 1 91 TRP HE3 H -7.021 5.174 5.759 1.00 . A A . 91 TRP HE3 1 1
17 39536 1 1 91 TRP HH2 H -5.175 4.869 9.596 1.00 . A A . 91 TRP HH2 1 1
17 39537 1 1 91 TRP HZ2 H -3.237 3.693 8.646 1.00 . A A . 91 TRP HZ2 1 1
17 39538 1 1 91 TRP HZ3 H -7.026 5.597 8.183 1.00 . A A . 91 TRP HZ3 1 1
17 39539 1 1 91 TRP N N -3.899 5.110 1.783 1.00 . A A . 91 TRP N 1 1
17 39540 1 1 91 TRP NE1 N -3.111 3.145 5.855 1.00 . A A . 91 TRP NE1 1 1
17 39541 1 1 91 TRP O O -6.439 4.820 0.358 1.00 . A A . 91 TRP O 1 1
17 39542 1 1 92 GLU C C -7.732 1.895 -1.058 1.00 . A A . 92 GLU C 1 1
17 39543 1 1 92 GLU CA C -6.367 2.569 -1.320 1.00 . A A . 92 GLU CA 1 1
17 39544 1 1 92 GLU CB C -5.524 1.679 -2.253 1.00 . A A . 92 GLU CB 1 1
17 39545 1 1 92 GLU CD C -5.566 2.931 -4.440 1.00 . A A . 92 GLU CD 1 1
17 39546 1 1 92 GLU CG C -5.967 1.672 -3.711 1.00 . A A . 92 GLU CG 1 1
17 39547 1 1 92 GLU H H -5.048 2.042 0.256 1.00 . A A . 92 GLU H 1 1
17 39548 1 1 92 GLU HA H -6.515 3.529 -1.787 1.00 . A A . 92 GLU HA 1 1
17 39549 1 1 92 GLU HB2 H -4.502 2.022 -2.220 1.00 . A A . 92 GLU HB2 1 1
17 39550 1 1 92 GLU HB3 H -5.560 0.661 -1.886 1.00 . A A . 92 GLU HB3 1 1
17 39551 1 1 92 GLU HG2 H -5.515 0.827 -4.207 1.00 . A A . 92 GLU HG2 1 1
17 39552 1 1 92 GLU HG3 H -7.042 1.576 -3.750 1.00 . A A . 92 GLU HG3 1 1
17 39553 1 1 92 GLU N N -5.624 2.764 -0.064 1.00 . A A . 92 GLU N 1 1
17 39554 1 1 92 GLU O O -8.239 1.145 -1.897 1.00 . A A . 92 GLU O 1 1
17 39555 1 1 92 GLU OE1 O -6.190 3.983 -4.216 1.00 . A A . 92 GLU OE1 1 1
17 39556 1 1 92 GLU OE2 O -4.615 2.873 -5.243 1.00 . A A . 92 GLU OE2 1 1
17 39557 1 1 93 TYR C C -10.528 2.543 1.107 1.00 . A A . 93 TYR C 1 1
17 39558 1 1 93 TYR CA C -9.589 1.545 0.463 1.00 . A A . 93 TYR CA 1 1
17 39559 1 1 93 TYR CB C -9.335 0.369 1.410 1.00 . A A . 93 TYR CB 1 1
17 39560 1 1 93 TYR CD1 C -7.072 -0.643 0.989 1.00 . A A . 93 TYR CD1 1 1
17 39561 1 1 93 TYR CD2 C -7.326 0.790 2.866 1.00 . A A . 93 TYR CD2 1 1
17 39562 1 1 93 TYR CE1 C -5.746 -0.826 1.298 1.00 . A A . 93 TYR CE1 1 1
17 39563 1 1 93 TYR CE2 C -5.998 0.613 3.182 1.00 . A A . 93 TYR CE2 1 1
17 39564 1 1 93 TYR CG C -7.883 0.164 1.764 1.00 . A A . 93 TYR CG 1 1
17 39565 1 1 93 TYR CZ C -5.213 -0.197 2.394 1.00 . A A . 93 TYR CZ 1 1
17 39566 1 1 93 TYR H H -7.945 2.861 0.681 1.00 . A A . 93 TYR H 1 1
17 39567 1 1 93 TYR HA H -10.051 1.171 -0.441 1.00 . A A . 93 TYR HA 1 1
17 39568 1 1 93 TYR HB2 H -9.874 0.530 2.328 1.00 . A A . 93 TYR HB2 1 1
17 39569 1 1 93 TYR HB3 H -9.694 -0.536 0.942 1.00 . A A . 93 TYR HB3 1 1
17 39570 1 1 93 TYR HD1 H -7.500 -1.138 0.125 1.00 . A A . 93 TYR HD1 1 1
17 39571 1 1 93 TYR HD2 H -7.946 1.424 3.481 1.00 . A A . 93 TYR HD2 1 1
17 39572 1 1 93 TYR HE1 H -5.130 -1.459 0.680 1.00 . A A . 93 TYR HE1 1 1
17 39573 1 1 93 TYR HE2 H -5.577 1.111 4.043 1.00 . A A . 93 TYR HE2 1 1
17 39574 1 1 93 TYR HH H -3.817 -0.616 3.629 1.00 . A A . 93 TYR HH 1 1
17 39575 1 1 93 TYR N N -8.332 2.185 0.085 1.00 . A A . 93 TYR N 1 1
17 39576 1 1 93 TYR O O -10.130 3.677 1.403 1.00 . A A . 93 TYR O 1 1
17 39577 1 1 93 TYR OH O -3.899 -0.372 2.701 1.00 . A A . 93 TYR OH 1 1
17 39578 1 1 94 GLU C C -12.587 3.132 3.413 1.00 . A A . 94 GLU C 1 1
17 39579 1 1 94 GLU CA C -12.758 3.018 1.904 1.00 . A A . 94 GLU CA 1 1
17 39580 1 1 94 GLU CB C -14.177 2.580 1.538 1.00 . A A . 94 GLU CB 1 1
17 39581 1 1 94 GLU CD C -14.342 0.368 0.334 1.00 . A A . 94 GLU CD 1 1
17 39582 1 1 94 GLU CG C -14.429 1.093 1.668 1.00 . A A . 94 GLU CG 1 1
17 39583 1 1 94 GLU H H -12.014 1.194 1.131 1.00 . A A . 94 GLU H 1 1
17 39584 1 1 94 GLU HA H -12.589 3.994 1.479 1.00 . A A . 94 GLU HA 1 1
17 39585 1 1 94 GLU HB2 H -14.875 3.098 2.178 1.00 . A A . 94 GLU HB2 1 1
17 39586 1 1 94 GLU HB3 H -14.367 2.866 0.515 1.00 . A A . 94 GLU HB3 1 1
17 39587 1 1 94 GLU HG2 H -13.693 0.680 2.340 1.00 . A A . 94 GLU HG2 1 1
17 39588 1 1 94 GLU HG3 H -15.413 0.957 2.080 1.00 . A A . 94 GLU HG3 1 1
17 39589 1 1 94 GLU N N -11.765 2.132 1.328 1.00 . A A . 94 GLU N 1 1
17 39590 1 1 94 GLU O O -12.356 2.140 4.102 1.00 . A A . 94 GLU O 1 1
17 39591 1 1 94 GLU OE1 O -13.230 -0.043 -0.055 1.00 . A A . 94 GLU OE1 1 1
17 39592 1 1 94 GLU OE2 O -15.387 0.224 -0.335 1.00 . A A . 94 GLU OE2 1 1
17 39593 1 1 95 VAL C C -13.791 5.175 5.931 1.00 . A A . 95 VAL C 1 1
17 39594 1 1 95 VAL CA C -12.504 4.597 5.333 1.00 . A A . 95 VAL CA 1 1
17 39595 1 1 95 VAL CB C -11.331 5.571 5.571 1.00 . A A . 95 VAL CB 1 1
17 39596 1 1 95 VAL CG1 C -11.080 5.769 7.050 1.00 . A A . 95 VAL CG1 1 1
17 39597 1 1 95 VAL CG2 C -10.067 5.077 4.872 1.00 . A A . 95 VAL CG2 1 1
17 39598 1 1 95 VAL H H -12.874 5.109 3.336 1.00 . A A . 95 VAL H 1 1
17 39599 1 1 95 VAL HA H -12.276 3.655 5.815 1.00 . A A . 95 VAL HA 1 1
17 39600 1 1 95 VAL HB H -11.598 6.526 5.149 1.00 . A A . 95 VAL HB 1 1
17 39601 1 1 95 VAL HG11 H -10.253 6.453 7.183 1.00 . A A . 95 VAL HG11 1 1
17 39602 1 1 95 VAL HG12 H -10.833 4.818 7.497 1.00 . A A . 95 VAL HG12 1 1
17 39603 1 1 95 VAL HG13 H -11.967 6.171 7.516 1.00 . A A . 95 VAL HG13 1 1
17 39604 1 1 95 VAL HG21 H -9.779 4.122 5.278 1.00 . A A . 95 VAL HG21 1 1
17 39605 1 1 95 VAL HG22 H -9.272 5.790 5.022 1.00 . A A . 95 VAL HG22 1 1
17 39606 1 1 95 VAL HG23 H -10.261 4.972 3.814 1.00 . A A . 95 VAL HG23 1 1
17 39607 1 1 95 VAL N N -12.682 4.350 3.920 1.00 . A A . 95 VAL N 1 1
17 39608 1 1 95 VAL O O -14.380 6.112 5.387 1.00 . A A . 95 VAL O 1 1
17 39609 1 1 96 LEU C C -15.195 5.455 9.094 1.00 . A A . 96 LEU C 1 1
17 39610 1 1 96 LEU CA C -15.448 5.000 7.678 1.00 . A A . 96 LEU CA 1 1
17 39611 1 1 96 LEU CB C -16.473 3.855 7.691 1.00 . A A . 96 LEU CB 1 1
17 39612 1 1 96 LEU CD1 C -16.331 3.129 5.267 1.00 . A A . 96 LEU CD1 1 1
17 39613 1 1 96 LEU CD2 C -18.363 2.601 6.619 1.00 . A A . 96 LEU CD2 1 1
17 39614 1 1 96 LEU CG C -17.249 3.603 6.384 1.00 . A A . 96 LEU CG 1 1
17 39615 1 1 96 LEU H H -13.665 3.905 7.434 1.00 . A A . 96 LEU H 1 1
17 39616 1 1 96 LEU HA H -15.863 5.826 7.118 1.00 . A A . 96 LEU HA 1 1
17 39617 1 1 96 LEU HB2 H -15.951 2.948 7.963 1.00 . A A . 96 LEU HB2 1 1
17 39618 1 1 96 LEU HB3 H -17.191 4.057 8.472 1.00 . A A . 96 LEU HB3 1 1
17 39619 1 1 96 LEU HD11 H -15.773 2.274 5.612 1.00 . A A . 96 LEU HD11 1 1
17 39620 1 1 96 LEU HD12 H -15.650 3.925 5.000 1.00 . A A . 96 LEU HD12 1 1
17 39621 1 1 96 LEU HD13 H -16.925 2.856 4.407 1.00 . A A . 96 LEU HD13 1 1
17 39622 1 1 96 LEU HD21 H -18.870 2.404 5.687 1.00 . A A . 96 LEU HD21 1 1
17 39623 1 1 96 LEU HD22 H -19.064 3.007 7.334 1.00 . A A . 96 LEU HD22 1 1
17 39624 1 1 96 LEU HD23 H -17.946 1.684 7.007 1.00 . A A . 96 LEU HD23 1 1
17 39625 1 1 96 LEU HG H -17.698 4.532 6.066 1.00 . A A . 96 LEU HG 1 1
17 39626 1 1 96 LEU N N -14.219 4.607 7.028 1.00 . A A . 96 LEU N 1 1
17 39627 1 1 96 LEU O O -14.306 4.944 9.785 1.00 . A A . 96 LEU O 1 1
17 39628 1 1 97 LEU C C -17.158 6.575 11.574 1.00 . A A . 97 LEU C 1 1
17 39629 1 1 97 LEU CA C -15.885 6.944 10.845 1.00 . A A . 97 LEU CA 1 1
17 39630 1 1 97 LEU CB C -15.771 8.491 10.796 1.00 . A A . 97 LEU CB 1 1
17 39631 1 1 97 LEU CD1 C -14.031 8.645 8.967 1.00 . A A . 97 LEU CD1 1 1
17 39632 1 1 97 LEU CD2 C -14.513 10.626 10.384 1.00 . A A . 97 LEU CD2 1 1
17 39633 1 1 97 LEU CG C -14.424 9.106 10.353 1.00 . A A . 97 LEU CG 1 1
17 39634 1 1 97 LEU H H -16.651 6.774 8.904 1.00 . A A . 97 LEU H 1 1
17 39635 1 1 97 LEU HA H -15.029 6.525 11.349 1.00 . A A . 97 LEU HA 1 1
17 39636 1 1 97 LEU HB2 H -16.529 8.856 10.120 1.00 . A A . 97 LEU HB2 1 1
17 39637 1 1 97 LEU HB3 H -15.998 8.871 11.781 1.00 . A A . 97 LEU HB3 1 1
17 39638 1 1 97 LEU HD11 H -14.027 7.565 8.940 1.00 . A A . 97 LEU HD11 1 1
17 39639 1 1 97 LEU HD12 H -13.040 9.014 8.739 1.00 . A A . 97 LEU HD12 1 1
17 39640 1 1 97 LEU HD13 H -14.740 9.026 8.247 1.00 . A A . 97 LEU HD13 1 1
17 39641 1 1 97 LEU HD21 H -13.574 11.047 10.056 1.00 . A A . 97 LEU HD21 1 1
17 39642 1 1 97 LEU HD22 H -14.729 10.960 11.387 1.00 . A A . 97 LEU HD22 1 1
17 39643 1 1 97 LEU HD23 H -15.299 10.950 9.718 1.00 . A A . 97 LEU HD23 1 1
17 39644 1 1 97 LEU HG H -13.648 8.802 11.035 1.00 . A A . 97 LEU HG 1 1
17 39645 1 1 97 LEU N N -15.970 6.412 9.513 1.00 . A A . 97 LEU N 1 1
17 39646 1 1 97 LEU O O -18.255 6.953 11.129 1.00 . A A . 97 LEU O 1 1
17 39647 1 1 98 ASP C C -18.562 6.676 14.351 1.00 . A A . 98 ASP C 1 1
17 39648 1 1 98 ASP CA C -18.280 5.535 13.391 1.00 . A A . 98 ASP CA 1 1
17 39649 1 1 98 ASP CB C -18.194 4.189 14.136 1.00 . A A . 98 ASP CB 1 1
17 39650 1 1 98 ASP CG C -19.523 3.781 14.786 1.00 . A A . 98 ASP CG 1 1
17 39651 1 1 98 ASP H H -16.194 5.479 12.976 1.00 . A A . 98 ASP H 1 1
17 39652 1 1 98 ASP HA H -19.085 5.496 12.675 1.00 . A A . 98 ASP HA 1 1
17 39653 1 1 98 ASP HB2 H -17.912 3.416 13.438 1.00 . A A . 98 ASP HB2 1 1
17 39654 1 1 98 ASP HB3 H -17.444 4.259 14.909 1.00 . A A . 98 ASP HB3 1 1
17 39655 1 1 98 ASP N N -17.063 5.829 12.665 1.00 . A A . 98 ASP N 1 1
17 39656 1 1 98 ASP O O -17.812 6.926 15.287 1.00 . A A . 98 ASP O 1 1
17 39657 1 1 98 ASP OD1 O -20.517 4.545 14.675 1.00 . A A . 98 ASP OD1 1 1
17 39658 1 1 98 ASP OD2 O -19.584 2.698 15.410 1.00 . A A . 98 ASP OD2 1 1
17 39659 1 1 99 SER C C -20.994 8.057 16.007 1.00 . A A . 99 SER C 1 1
17 39660 1 1 99 SER CA C -20.035 8.502 14.909 1.00 . A A . 99 SER CA 1 1
17 39661 1 1 99 SER CB C -20.688 9.580 14.029 1.00 . A A . 99 SER CB 1 1
17 39662 1 1 99 SER H H -20.201 7.115 13.334 1.00 . A A . 99 SER H 1 1
17 39663 1 1 99 SER HA H -19.138 8.916 15.347 1.00 . A A . 99 SER HA 1 1
17 39664 1 1 99 SER HB2 H -20.017 9.836 13.222 1.00 . A A . 99 SER HB2 1 1
17 39665 1 1 99 SER HB3 H -21.613 9.198 13.620 1.00 . A A . 99 SER HB3 1 1
17 39666 1 1 99 SER HG H -21.225 10.512 15.669 1.00 . A A . 99 SER HG 1 1
17 39667 1 1 99 SER N N -19.648 7.372 14.099 1.00 . A A . 99 SER N 1 1
17 39668 1 1 99 SER O O -21.395 8.852 16.862 1.00 . A A . 99 SER O 1 1
17 39669 1 1 99 SER OG O -20.967 10.757 14.770 1.00 . A A . 99 SER OG 1 1
17 39670 1 1 100 ASN C C -21.588 5.421 17.970 1.00 . A A . 100 ASN C 1 1
17 39671 1 1 100 ASN CA C -22.302 6.228 16.903 1.00 . A A . 100 ASN CA 1 1
17 39672 1 1 100 ASN CB C -23.263 5.287 16.169 1.00 . A A . 100 ASN CB 1 1
17 39673 1 1 100 ASN CG C -23.790 5.832 14.863 1.00 . A A . 100 ASN CG 1 1
17 39674 1 1 100 ASN H H -20.949 6.182 15.305 1.00 . A A . 100 ASN H 1 1
17 39675 1 1 100 ASN HA H -22.868 7.029 17.355 1.00 . A A . 100 ASN HA 1 1
17 39676 1 1 100 ASN HB2 H -22.748 4.362 15.959 1.00 . A A . 100 ASN HB2 1 1
17 39677 1 1 100 ASN HB3 H -24.096 5.082 16.816 1.00 . A A . 100 ASN HB3 1 1
17 39678 1 1 100 ASN HD21 H -22.277 4.983 13.888 1.00 . A A . 100 ASN HD21 1 1
17 39679 1 1 100 ASN HD22 H -23.423 5.852 12.908 1.00 . A A . 100 ASN HD22 1 1
17 39680 1 1 100 ASN N N -21.351 6.784 15.973 1.00 . A A . 100 ASN N 1 1
17 39681 1 1 100 ASN ND2 N -23.092 5.530 13.780 1.00 . A A . 100 ASN ND2 1 1
17 39682 1 1 100 ASN O O -21.695 5.699 19.167 1.00 . A A . 100 ASN O 1 1
17 39683 1 1 100 ASN OD1 O -24.819 6.507 14.822 1.00 . A A . 100 ASN OD1 1 1
17 39684 1 1 101 GLY C C -21.000 2.201 18.469 1.00 . A A . 101 GLY C 1 1
17 39685 1 1 101 GLY CA C -20.202 3.485 18.393 1.00 . A A . 101 GLY CA 1 1
17 39686 1 1 101 GLY H H -20.733 4.324 16.534 1.00 . A A . 101 GLY H 1 1
17 39687 1 1 101 GLY HA2 H -19.214 3.273 18.013 1.00 . A A . 101 GLY HA2 1 1
17 39688 1 1 101 GLY HA3 H -20.126 3.913 19.378 1.00 . A A . 101 GLY HA3 1 1
17 39689 1 1 101 GLY N N -20.851 4.424 17.510 1.00 . A A . 101 GLY N 1 1
17 39690 1 1 101 GLY O O -20.519 1.169 18.945 1.00 . A A . 101 GLY O 1 1
17 39691 1 1 102 ASP C C -22.628 0.033 17.065 1.00 . A A . 102 ASP C 1 1
17 39692 1 1 102 ASP CA C -23.157 1.151 17.943 1.00 . A A . 102 ASP CA 1 1
17 39693 1 1 102 ASP CB C -24.525 1.600 17.424 1.00 . A A . 102 ASP CB 1 1
17 39694 1 1 102 ASP CG C -25.203 2.596 18.337 1.00 . A A . 102 ASP CG 1 1
17 39695 1 1 102 ASP H H -22.522 3.133 17.596 1.00 . A A . 102 ASP H 1 1
17 39696 1 1 102 ASP HA H -23.270 0.787 18.952 1.00 . A A . 102 ASP HA 1 1
17 39697 1 1 102 ASP HB2 H -24.399 2.059 16.455 1.00 . A A . 102 ASP HB2 1 1
17 39698 1 1 102 ASP HB3 H -25.164 0.733 17.322 1.00 . A A . 102 ASP HB3 1 1
17 39699 1 1 102 ASP N N -22.231 2.275 17.966 1.00 . A A . 102 ASP N 1 1
17 39700 1 1 102 ASP O O -22.786 -1.141 17.379 1.00 . A A . 102 ASP O 1 1
17 39701 1 1 102 ASP OD1 O -25.564 2.227 19.470 1.00 . A A . 102 ASP OD1 1 1
17 39702 1 1 102 ASP OD2 O -25.386 3.758 17.922 1.00 . A A . 102 ASP OD2 1 1
17 39703 1 1 103 PHE C C -20.382 -1.412 15.691 1.00 . A A . 103 PHE C 1 1
17 39704 1 1 103 PHE CA C -21.448 -0.551 15.008 1.00 . A A . 103 PHE CA 1 1
17 39705 1 1 103 PHE CB C -20.875 0.185 13.792 1.00 . A A . 103 PHE CB 1 1
17 39706 1 1 103 PHE CD1 C -21.475 -1.220 11.812 1.00 . A A . 103 PHE CD1 1 1
17 39707 1 1 103 PHE CD2 C -19.175 -1.025 12.399 1.00 . A A . 103 PHE CD2 1 1
17 39708 1 1 103 PHE CE1 C -21.143 -2.029 10.748 1.00 . A A . 103 PHE CE1 1 1
17 39709 1 1 103 PHE CE2 C -18.838 -1.839 11.331 1.00 . A A . 103 PHE CE2 1 1
17 39710 1 1 103 PHE CG C -20.498 -0.711 12.651 1.00 . A A . 103 PHE CG 1 1
17 39711 1 1 103 PHE CZ C -19.824 -2.341 10.506 1.00 . A A . 103 PHE CZ 1 1
17 39712 1 1 103 PHE H H -21.880 1.366 15.782 1.00 . A A . 103 PHE H 1 1
17 39713 1 1 103 PHE HA H -22.257 -1.192 14.683 1.00 . A A . 103 PHE HA 1 1
17 39714 1 1 103 PHE HB2 H -21.605 0.894 13.430 1.00 . A A . 103 PHE HB2 1 1
17 39715 1 1 103 PHE HB3 H -19.989 0.722 14.102 1.00 . A A . 103 PHE HB3 1 1
17 39716 1 1 103 PHE HD1 H -22.510 -0.979 12.000 1.00 . A A . 103 PHE HD1 1 1
17 39717 1 1 103 PHE HD2 H -18.399 -0.633 13.043 1.00 . A A . 103 PHE HD2 1 1
17 39718 1 1 103 PHE HE1 H -21.916 -2.418 10.103 1.00 . A A . 103 PHE HE1 1 1
17 39719 1 1 103 PHE HE2 H -17.801 -2.083 11.141 1.00 . A A . 103 PHE HE2 1 1
17 39720 1 1 103 PHE HZ H -19.564 -2.976 9.673 1.00 . A A . 103 PHE HZ 1 1
17 39721 1 1 103 PHE N N -21.995 0.410 15.961 1.00 . A A . 103 PHE N 1 1
17 39722 1 1 103 PHE O O -20.325 -2.629 15.501 1.00 . A A . 103 PHE O 1 1
17 39723 1 1 104 LYS C C -19.171 -2.465 18.229 1.00 . A A . 104 LYS C 1 1
17 39724 1 1 104 LYS CA C -18.517 -1.440 17.282 1.00 . A A . 104 LYS CA 1 1
17 39725 1 1 104 LYS CB C -17.771 -0.403 18.127 1.00 . A A . 104 LYS CB 1 1
17 39726 1 1 104 LYS CD C -16.717 1.889 18.197 1.00 . A A . 104 LYS CD 1 1
17 39727 1 1 104 LYS CE C -15.848 1.533 19.398 1.00 . A A . 104 LYS CE 1 1
17 39728 1 1 104 LYS CG C -17.059 0.672 17.327 1.00 . A A . 104 LYS CG 1 1
17 39729 1 1 104 LYS H H -19.613 0.221 16.532 1.00 . A A . 104 LYS H 1 1
17 39730 1 1 104 LYS HA H -17.825 -1.935 16.619 1.00 . A A . 104 LYS HA 1 1
17 39731 1 1 104 LYS HB2 H -18.473 0.080 18.789 1.00 . A A . 104 LYS HB2 1 1
17 39732 1 1 104 LYS HB3 H -17.026 -0.920 18.720 1.00 . A A . 104 LYS HB3 1 1
17 39733 1 1 104 LYS HD2 H -16.190 2.612 17.595 1.00 . A A . 104 LYS HD2 1 1
17 39734 1 1 104 LYS HD3 H -17.637 2.327 18.552 1.00 . A A . 104 LYS HD3 1 1
17 39735 1 1 104 LYS HE2 H -15.350 0.594 19.215 1.00 . A A . 104 LYS HE2 1 1
17 39736 1 1 104 LYS HE3 H -15.112 2.311 19.530 1.00 . A A . 104 LYS HE3 1 1
17 39737 1 1 104 LYS HG2 H -16.145 0.262 16.922 1.00 . A A . 104 LYS HG2 1 1
17 39738 1 1 104 LYS HG3 H -17.700 0.989 16.519 1.00 . A A . 104 LYS HG3 1 1
17 39739 1 1 104 LYS HZ1 H -16.022 1.174 21.446 1.00 . A A . 104 LYS HZ1 1 1
17 39740 1 1 104 LYS HZ2 H -17.377 0.694 20.560 1.00 . A A . 104 LYS HZ2 1 1
17 39741 1 1 104 LYS HZ3 H -17.103 2.334 20.863 1.00 . A A . 104 LYS HZ3 1 1
17 39742 1 1 104 LYS N N -19.549 -0.759 16.492 1.00 . A A . 104 LYS N 1 1
17 39743 1 1 104 LYS NZ N -16.644 1.424 20.652 1.00 . A A . 104 LYS NZ 1 1
17 39744 1 1 104 LYS O O -18.701 -3.607 18.361 1.00 . A A . 104 LYS O 1 1
17 39745 1 1 105 ARG C C -21.656 -4.058 19.068 1.00 . A A . 105 ARG C 1 1
17 39746 1 1 105 ARG CA C -20.985 -2.906 19.804 1.00 . A A . 105 ARG CA 1 1
17 39747 1 1 105 ARG CB C -22.028 -2.109 20.597 1.00 . A A . 105 ARG CB 1 1
17 39748 1 1 105 ARG CD C -22.502 -0.529 22.506 1.00 . A A . 105 ARG CD 1 1
17 39749 1 1 105 ARG CG C -21.444 -1.063 21.542 1.00 . A A . 105 ARG CG 1 1
17 39750 1 1 105 ARG CZ C -24.846 0.269 22.365 1.00 . A A . 105 ARG CZ 1 1
17 39751 1 1 105 ARG H H -20.610 -1.149 18.702 1.00 . A A . 105 ARG H 1 1
17 39752 1 1 105 ARG HA H -20.263 -3.320 20.491 1.00 . A A . 105 ARG HA 1 1
17 39753 1 1 105 ARG HB2 H -22.666 -1.600 19.891 1.00 . A A . 105 ARG HB2 1 1
17 39754 1 1 105 ARG HB3 H -22.623 -2.800 21.169 1.00 . A A . 105 ARG HB3 1 1
17 39755 1 1 105 ARG HD2 H -22.889 -1.354 23.083 1.00 . A A . 105 ARG HD2 1 1
17 39756 1 1 105 ARG HD3 H -22.029 0.175 23.176 1.00 . A A . 105 ARG HD3 1 1
17 39757 1 1 105 ARG HE H -23.438 0.525 20.943 1.00 . A A . 105 ARG HE 1 1
17 39758 1 1 105 ARG HG2 H -20.645 -1.515 22.113 1.00 . A A . 105 ARG HG2 1 1
17 39759 1 1 105 ARG HG3 H -21.051 -0.241 20.960 1.00 . A A . 105 ARG HG3 1 1
17 39760 1 1 105 ARG HH11 H -24.395 -0.738 24.069 1.00 . A A . 105 ARG HH11 1 1
17 39761 1 1 105 ARG HH12 H -26.019 -0.159 23.961 1.00 . A A . 105 ARG HH12 1 1
17 39762 1 1 105 ARG HH21 H -25.631 1.316 20.801 1.00 . A A . 105 ARG HH21 1 1
17 39763 1 1 105 ARG HH22 H -26.722 0.999 22.107 1.00 . A A . 105 ARG HH22 1 1
17 39764 1 1 105 ARG N N -20.267 -2.050 18.873 1.00 . A A . 105 ARG N 1 1
17 39765 1 1 105 ARG NE N -23.621 0.138 21.827 1.00 . A A . 105 ARG NE 1 1
17 39766 1 1 105 ARG NH1 N -25.108 -0.253 23.556 1.00 . A A . 105 ARG NH1 1 1
17 39767 1 1 105 ARG NH2 N -25.805 0.906 21.710 1.00 . A A . 105 ARG NH2 1 1
17 39768 1 1 105 ARG O O -21.682 -5.189 19.550 1.00 . A A . 105 ARG O 1 1
17 39769 1 1 106 ALA C C -21.877 -5.855 16.668 1.00 . A A . 106 ALA C 1 1
17 39770 1 1 106 ALA CA C -22.845 -4.739 17.041 1.00 . A A . 106 ALA CA 1 1
17 39771 1 1 106 ALA CB C -23.378 -4.063 15.785 1.00 . A A . 106 ALA CB 1 1
17 39772 1 1 106 ALA H H -22.159 -2.816 17.601 1.00 . A A . 106 ALA H 1 1
17 39773 1 1 106 ALA HA H -23.683 -5.162 17.572 1.00 . A A . 106 ALA HA 1 1
17 39774 1 1 106 ALA HB1 H -23.874 -4.792 15.162 1.00 . A A . 106 ALA HB1 1 1
17 39775 1 1 106 ALA HB2 H -22.556 -3.619 15.240 1.00 . A A . 106 ALA HB2 1 1
17 39776 1 1 106 ALA HB3 H -24.079 -3.290 16.065 1.00 . A A . 106 ALA HB3 1 1
17 39777 1 1 106 ALA N N -22.191 -3.753 17.894 1.00 . A A . 106 ALA N 1 1
17 39778 1 1 106 ALA O O -22.254 -7.021 16.607 1.00 . A A . 106 ALA O 1 1
17 39779 1 1 107 MET C C -18.910 -7.011 17.315 1.00 . A A . 107 MET C 1 1
17 39780 1 1 107 MET CA C -19.597 -6.455 16.072 1.00 . A A . 107 MET CA 1 1
17 39781 1 1 107 MET CB C -18.569 -5.816 15.147 1.00 . A A . 107 MET CB 1 1
17 39782 1 1 107 MET CE C -20.608 -5.946 11.531 1.00 . A A . 107 MET CE 1 1
17 39783 1 1 107 MET CG C -19.133 -5.410 13.801 1.00 . A A . 107 MET CG 1 1
17 39784 1 1 107 MET H H -20.394 -4.536 16.487 1.00 . A A . 107 MET H 1 1
17 39785 1 1 107 MET HA H -20.074 -7.273 15.547 1.00 . A A . 107 MET HA 1 1
17 39786 1 1 107 MET HB2 H -18.166 -4.937 15.627 1.00 . A A . 107 MET HB2 1 1
17 39787 1 1 107 MET HB3 H -17.769 -6.523 14.982 1.00 . A A . 107 MET HB3 1 1
17 39788 1 1 107 MET HE1 H -21.047 -6.663 10.855 1.00 . A A . 107 MET HE1 1 1
17 39789 1 1 107 MET HE2 H -19.876 -5.349 11.004 1.00 . A A . 107 MET HE2 1 1
17 39790 1 1 107 MET HE3 H -21.382 -5.301 11.925 1.00 . A A . 107 MET HE3 1 1
17 39791 1 1 107 MET HG2 H -19.909 -4.675 13.957 1.00 . A A . 107 MET HG2 1 1
17 39792 1 1 107 MET HG3 H -18.340 -4.971 13.212 1.00 . A A . 107 MET HG3 1 1
17 39793 1 1 107 MET N N -20.630 -5.487 16.428 1.00 . A A . 107 MET N 1 1
17 39794 1 1 107 MET O O -18.095 -7.929 17.224 1.00 . A A . 107 MET O 1 1
17 39795 1 1 107 MET SD S -19.825 -6.804 12.889 1.00 . A A . 107 MET SD 1 1
17 39796 1 1 108 ASN C C -17.153 -6.763 19.742 1.00 . A A . 108 ASN C 1 1
17 39797 1 1 108 ASN CA C -18.678 -6.860 19.762 1.00 . A A . 108 ASN CA 1 1
17 39798 1 1 108 ASN CB C -19.132 -8.290 20.123 1.00 . A A . 108 ASN CB 1 1
17 39799 1 1 108 ASN CG C -18.796 -8.677 21.560 1.00 . A A . 108 ASN CG 1 1
17 39800 1 1 108 ASN H H -19.859 -5.671 18.462 1.00 . A A . 108 ASN H 1 1
17 39801 1 1 108 ASN HA H -19.048 -6.173 20.510 1.00 . A A . 108 ASN HA 1 1
17 39802 1 1 108 ASN HB2 H -20.201 -8.363 19.995 1.00 . A A . 108 ASN HB2 1 1
17 39803 1 1 108 ASN HB3 H -18.648 -8.990 19.460 1.00 . A A . 108 ASN HB3 1 1
17 39804 1 1 108 ASN HD21 H -19.088 -6.814 22.177 1.00 . A A . 108 ASN HD21 1 1
17 39805 1 1 108 ASN HD22 H -18.621 -7.950 23.389 1.00 . A A . 108 ASN HD22 1 1
17 39806 1 1 108 ASN N N -19.238 -6.432 18.475 1.00 . A A . 108 ASN N 1 1
17 39807 1 1 108 ASN ND2 N -18.842 -7.717 22.464 1.00 . A A . 108 ASN ND2 1 1
17 39808 1 1 108 ASN O O -16.442 -7.730 20.032 1.00 . A A . 108 ASN O 1 1
17 39809 1 1 108 ASN OD1 O -18.514 -9.837 21.853 1.00 . A A . 108 ASN OD1 1 1
17 39810 1 1 109 VAL C C -14.629 -5.229 20.693 1.00 . A A . 109 VAL C 1 1
17 39811 1 1 109 VAL CA C -15.230 -5.351 19.297 1.00 . A A . 109 VAL CA 1 1
17 39812 1 1 109 VAL CB C -14.918 -4.074 18.474 1.00 . A A . 109 VAL CB 1 1
17 39813 1 1 109 VAL CG1 C -13.416 -3.848 18.361 1.00 . A A . 109 VAL CG1 1 1
17 39814 1 1 109 VAL CG2 C -15.549 -4.167 17.093 1.00 . A A . 109 VAL CG2 1 1
17 39815 1 1 109 VAL H H -17.281 -4.862 19.147 1.00 . A A . 109 VAL H 1 1
17 39816 1 1 109 VAL HA H -14.785 -6.198 18.797 1.00 . A A . 109 VAL HA 1 1
17 39817 1 1 109 VAL HB H -15.352 -3.226 18.985 1.00 . A A . 109 VAL HB 1 1
17 39818 1 1 109 VAL HG11 H -13.005 -3.661 19.342 1.00 . A A . 109 VAL HG11 1 1
17 39819 1 1 109 VAL HG12 H -13.229 -2.997 17.724 1.00 . A A . 109 VAL HG12 1 1
17 39820 1 1 109 VAL HG13 H -12.948 -4.722 17.933 1.00 . A A . 109 VAL HG13 1 1
17 39821 1 1 109 VAL HG21 H -15.095 -4.983 16.549 1.00 . A A . 109 VAL HG21 1 1
17 39822 1 1 109 VAL HG22 H -15.391 -3.241 16.561 1.00 . A A . 109 VAL HG22 1 1
17 39823 1 1 109 VAL HG23 H -16.609 -4.347 17.198 1.00 . A A . 109 VAL HG23 1 1
17 39824 1 1 109 VAL N N -16.661 -5.589 19.374 1.00 . A A . 109 VAL N 1 1
17 39825 1 1 109 VAL O O -14.594 -4.146 21.281 1.00 . A A . 109 VAL O 1 1
17 39826 1 1 110 SER C C -12.144 -5.919 22.474 1.00 . A A . 110 SER C 1 1
17 39827 1 1 110 SER CA C -13.591 -6.399 22.541 1.00 . A A . 110 SER CA 1 1
17 39828 1 1 110 SER CB C -13.641 -7.825 23.080 1.00 . A A . 110 SER CB 1 1
17 39829 1 1 110 SER H H -14.349 -7.194 20.747 1.00 . A A . 110 SER H 1 1
17 39830 1 1 110 SER HA H -14.148 -5.755 23.200 1.00 . A A . 110 SER HA 1 1
17 39831 1 1 110 SER HB2 H -13.028 -8.462 22.460 1.00 . A A . 110 SER HB2 1 1
17 39832 1 1 110 SER HB3 H -13.265 -7.837 24.088 1.00 . A A . 110 SER HB3 1 1
17 39833 1 1 110 SER HG H -15.180 -8.686 23.936 1.00 . A A . 110 SER HG 1 1
17 39834 1 1 110 SER N N -14.212 -6.356 21.234 1.00 . A A . 110 SER N 1 1
17 39835 1 1 110 SER O O -11.716 -5.069 23.256 1.00 . A A . 110 SER O 1 1
17 39836 1 1 110 SER OG O -14.969 -8.311 23.074 1.00 . A A . 110 SER OG 1 1
17 39837 1 1 111 LEU C C -9.733 -5.721 19.931 1.00 . A A . 111 LEU C 1 1
17 39838 1 1 111 LEU CA C -10.007 -6.131 21.365 1.00 . A A . 111 LEU CA 1 1
17 39839 1 1 111 LEU CB C -9.133 -7.336 21.742 1.00 . A A . 111 LEU CB 1 1
17 39840 1 1 111 LEU CD1 C -7.179 -6.032 22.667 1.00 . A A . 111 LEU CD1 1 1
17 39841 1 1 111 LEU CD2 C -6.880 -8.419 21.968 1.00 . A A . 111 LEU CD2 1 1
17 39842 1 1 111 LEU CG C -7.613 -7.117 21.689 1.00 . A A . 111 LEU CG 1 1
17 39843 1 1 111 LEU H H -11.799 -7.113 20.925 1.00 . A A . 111 LEU H 1 1
17 39844 1 1 111 LEU HA H -9.774 -5.308 22.024 1.00 . A A . 111 LEU HA 1 1
17 39845 1 1 111 LEU HB2 H -9.393 -7.640 22.745 1.00 . A A . 111 LEU HB2 1 1
17 39846 1 1 111 LEU HB3 H -9.376 -8.145 21.072 1.00 . A A . 111 LEU HB3 1 1
17 39847 1 1 111 LEU HD11 H -7.596 -5.083 22.362 1.00 . A A . 111 LEU HD11 1 1
17 39848 1 1 111 LEU HD12 H -6.101 -5.965 22.678 1.00 . A A . 111 LEU HD12 1 1
17 39849 1 1 111 LEU HD13 H -7.532 -6.277 23.658 1.00 . A A . 111 LEU HD13 1 1
17 39850 1 1 111 LEU HD21 H -7.163 -8.794 22.941 1.00 . A A . 111 LEU HD21 1 1
17 39851 1 1 111 LEU HD22 H -5.816 -8.241 21.941 1.00 . A A . 111 LEU HD22 1 1
17 39852 1 1 111 LEU HD23 H -7.143 -9.144 21.213 1.00 . A A . 111 LEU HD23 1 1
17 39853 1 1 111 LEU HG H -7.339 -6.789 20.696 1.00 . A A . 111 LEU HG 1 1
17 39854 1 1 111 LEU N N -11.402 -6.463 21.533 1.00 . A A . 111 LEU N 1 1
17 39855 1 1 111 LEU O O -10.270 -6.314 18.994 1.00 . A A . 111 LEU O 1 1
17 39856 1 1 112 ILE C C -7.113 -4.745 18.184 1.00 . A A . 112 ILE C 1 1
17 39857 1 1 112 ILE CA C -8.531 -4.255 18.456 1.00 . A A . 112 ILE CA 1 1
17 39858 1 1 112 ILE CB C -8.594 -2.707 18.328 1.00 . A A . 112 ILE CB 1 1
17 39859 1 1 112 ILE CD1 C -7.560 -0.538 19.223 1.00 . A A . 112 ILE CD1 1 1
17 39860 1 1 112 ILE CG1 C -7.675 -2.046 19.366 1.00 . A A . 112 ILE CG1 1 1
17 39861 1 1 112 ILE CG2 C -10.038 -2.220 18.485 1.00 . A A . 112 ILE CG2 1 1
17 39862 1 1 112 ILE H H -8.583 -4.227 20.553 1.00 . A A . 112 ILE H 1 1
17 39863 1 1 112 ILE HA H -9.201 -4.699 17.733 1.00 . A A . 112 ILE HA 1 1
17 39864 1 1 112 ILE HB H -8.259 -2.433 17.337 1.00 . A A . 112 ILE HB 1 1
17 39865 1 1 112 ILE HD11 H -8.530 -0.089 19.366 1.00 . A A . 112 ILE HD11 1 1
17 39866 1 1 112 ILE HD12 H -7.189 -0.295 18.238 1.00 . A A . 112 ILE HD12 1 1
17 39867 1 1 112 ILE HD13 H -6.873 -0.161 19.967 1.00 . A A . 112 ILE HD13 1 1
17 39868 1 1 112 ILE HG12 H -8.055 -2.253 20.354 1.00 . A A . 112 ILE HG12 1 1
17 39869 1 1 112 ILE HG13 H -6.683 -2.465 19.274 1.00 . A A . 112 ILE HG13 1 1
17 39870 1 1 112 ILE HG21 H -10.062 -1.140 18.488 1.00 . A A . 112 ILE HG21 1 1
17 39871 1 1 112 ILE HG22 H -10.449 -2.591 19.412 1.00 . A A . 112 ILE HG22 1 1
17 39872 1 1 112 ILE HG23 H -10.632 -2.589 17.662 1.00 . A A . 112 ILE HG23 1 1
17 39873 1 1 112 ILE N N -8.932 -4.697 19.766 1.00 . A A . 112 ILE N 1 1
17 39874 1 1 112 ILE O O -6.349 -4.985 19.121 1.00 . A A . 112 ILE O 1 1
17 39875 1 1 113 PRO C C -8.597 -5.828 15.539 1.00 . A A . 113 PRO C 1 1
17 39876 1 1 113 PRO CA C -7.607 -4.677 15.767 1.00 . A A . 113 PRO CA 1 1
17 39877 1 1 113 PRO CB C -6.613 -4.587 14.609 1.00 . A A . 113 PRO CB 1 1
17 39878 1 1 113 PRO CD C -5.406 -5.407 16.508 1.00 . A A . 113 PRO CD 1 1
17 39879 1 1 113 PRO CG C -5.510 -5.508 15.010 1.00 . A A . 113 PRO CG 1 1
17 39880 1 1 113 PRO HA H -8.147 -3.748 15.861 1.00 . A A . 113 PRO HA 1 1
17 39881 1 1 113 PRO HB2 H -7.090 -4.903 13.693 1.00 . A A . 113 PRO HB2 1 1
17 39882 1 1 113 PRO HB3 H -6.258 -3.572 14.508 1.00 . A A . 113 PRO HB3 1 1
17 39883 1 1 113 PRO HD2 H -5.207 -6.379 16.931 1.00 . A A . 113 PRO HD2 1 1
17 39884 1 1 113 PRO HD3 H -4.636 -4.709 16.797 1.00 . A A . 113 PRO HD3 1 1
17 39885 1 1 113 PRO HG2 H -5.769 -6.518 14.726 1.00 . A A . 113 PRO HG2 1 1
17 39886 1 1 113 PRO HG3 H -4.579 -5.220 14.545 1.00 . A A . 113 PRO HG3 1 1
17 39887 1 1 113 PRO N N -6.733 -4.921 16.918 1.00 . A A . 113 PRO N 1 1
17 39888 1 1 113 PRO O O -8.280 -6.999 15.799 1.00 . A A . 113 PRO O 1 1
17 39889 1 1 114 ALA C C -10.959 -6.687 13.282 1.00 . A A . 114 ALA C 1 1
17 39890 1 1 114 ALA CA C -10.789 -6.525 14.779 1.00 . A A . 114 ALA CA 1 1
17 39891 1 1 114 ALA CB C -12.117 -6.186 15.446 1.00 . A A . 114 ALA CB 1 1
17 39892 1 1 114 ALA H H -9.980 -4.556 14.862 1.00 . A A . 114 ALA H 1 1
17 39893 1 1 114 ALA HA H -10.427 -7.459 15.187 1.00 . A A . 114 ALA HA 1 1
17 39894 1 1 114 ALA HB1 H -12.816 -6.986 15.262 1.00 . A A . 114 ALA HB1 1 1
17 39895 1 1 114 ALA HB2 H -12.510 -5.270 15.037 1.00 . A A . 114 ALA HB2 1 1
17 39896 1 1 114 ALA HB3 H -11.972 -6.076 16.510 1.00 . A A . 114 ALA HB3 1 1
17 39897 1 1 114 ALA N N -9.783 -5.502 15.055 1.00 . A A . 114 ALA N 1 1
17 39898 1 1 114 ALA O O -10.984 -5.697 12.549 1.00 . A A . 114 ALA O 1 1
17 39899 1 1 115 VAL C C -12.410 -8.972 11.067 1.00 . A A . 115 VAL C 1 1
17 39900 1 1 115 VAL CA C -11.155 -8.205 11.404 1.00 . A A . 115 VAL CA 1 1
17 39901 1 1 115 VAL CB C -9.946 -9.022 10.913 1.00 . A A . 115 VAL CB 1 1
17 39902 1 1 115 VAL CG1 C -10.028 -9.259 9.413 1.00 . A A . 115 VAL CG1 1 1
17 39903 1 1 115 VAL CG2 C -8.657 -8.330 11.281 1.00 . A A . 115 VAL CG2 1 1
17 39904 1 1 115 VAL H H -11.116 -8.683 13.456 1.00 . A A . 115 VAL H 1 1
17 39905 1 1 115 VAL HA H -11.165 -7.261 10.878 1.00 . A A . 115 VAL HA 1 1
17 39906 1 1 115 VAL HB H -9.968 -9.983 11.405 1.00 . A A . 115 VAL HB 1 1
17 39907 1 1 115 VAL HG11 H -9.184 -9.847 9.091 1.00 . A A . 115 VAL HG11 1 1
17 39908 1 1 115 VAL HG12 H -10.024 -8.309 8.898 1.00 . A A . 115 VAL HG12 1 1
17 39909 1 1 115 VAL HG13 H -10.939 -9.792 9.182 1.00 . A A . 115 VAL HG13 1 1
17 39910 1 1 115 VAL HG21 H -8.636 -8.186 12.352 1.00 . A A . 115 VAL HG21 1 1
17 39911 1 1 115 VAL HG22 H -8.607 -7.375 10.783 1.00 . A A . 115 VAL HG22 1 1
17 39912 1 1 115 VAL HG23 H -7.822 -8.946 10.983 1.00 . A A . 115 VAL HG23 1 1
17 39913 1 1 115 VAL N N -11.070 -7.929 12.826 1.00 . A A . 115 VAL N 1 1
17 39914 1 1 115 VAL O O -12.745 -9.972 11.718 1.00 . A A . 115 VAL O 1 1
17 39915 1 1 116 PHE C C -14.190 -9.331 8.079 1.00 . A A . 116 PHE C 1 1
17 39916 1 1 116 PHE CA C -14.301 -9.139 9.582 1.00 . A A . 116 PHE CA 1 1
17 39917 1 1 116 PHE CB C -15.523 -8.287 9.934 1.00 . A A . 116 PHE CB 1 1
17 39918 1 1 116 PHE CD1 C -15.024 -7.006 12.038 1.00 . A A . 116 PHE CD1 1 1
17 39919 1 1 116 PHE CD2 C -16.434 -8.916 12.180 1.00 . A A . 116 PHE CD2 1 1
17 39920 1 1 116 PHE CE1 C -15.141 -6.810 13.395 1.00 . A A . 116 PHE CE1 1 1
17 39921 1 1 116 PHE CE2 C -16.556 -8.715 13.542 1.00 . A A . 116 PHE CE2 1 1
17 39922 1 1 116 PHE CG C -15.668 -8.066 11.413 1.00 . A A . 116 PHE CG 1 1
17 39923 1 1 116 PHE CZ C -15.907 -7.665 14.147 1.00 . A A . 116 PHE CZ 1 1
17 39924 1 1 116 PHE H H -12.800 -7.670 9.622 1.00 . A A . 116 PHE H 1 1
17 39925 1 1 116 PHE HA H -14.384 -10.101 10.060 1.00 . A A . 116 PHE HA 1 1
17 39926 1 1 116 PHE HB2 H -15.428 -7.322 9.458 1.00 . A A . 116 PHE HB2 1 1
17 39927 1 1 116 PHE HB3 H -16.416 -8.778 9.574 1.00 . A A . 116 PHE HB3 1 1
17 39928 1 1 116 PHE HD1 H -14.419 -6.333 11.452 1.00 . A A . 116 PHE HD1 1 1
17 39929 1 1 116 PHE HD2 H -16.945 -9.742 11.706 1.00 . A A . 116 PHE HD2 1 1
17 39930 1 1 116 PHE HE1 H -14.633 -5.985 13.870 1.00 . A A . 116 PHE HE1 1 1
17 39931 1 1 116 PHE HE2 H -17.159 -9.387 14.134 1.00 . A A . 116 PHE HE2 1 1
17 39932 1 1 116 PHE HZ H -16.000 -7.512 15.212 1.00 . A A . 116 PHE HZ 1 1
17 39933 1 1 116 PHE N N -13.106 -8.495 10.062 1.00 . A A . 116 PHE N 1 1
17 39934 1 1 116 PHE O O -14.078 -8.358 7.333 1.00 . A A . 116 PHE O 1 1
17 39935 1 1 117 ILE C C -15.405 -11.164 5.577 1.00 . A A . 117 ILE C 1 1
17 39936 1 1 117 ILE CA C -14.061 -10.856 6.208 1.00 . A A . 117 ILE CA 1 1
17 39937 1 1 117 ILE CB C -13.063 -12.017 5.923 1.00 . A A . 117 ILE CB 1 1
17 39938 1 1 117 ILE CD1 C -10.695 -12.837 6.416 1.00 . A A . 117 ILE CD1 1 1
17 39939 1 1 117 ILE CG1 C -11.701 -11.712 6.555 1.00 . A A . 117 ILE CG1 1 1
17 39940 1 1 117 ILE CG2 C -12.906 -12.232 4.418 1.00 . A A . 117 ILE CG2 1 1
17 39941 1 1 117 ILE H H -14.347 -11.312 8.271 1.00 . A A . 117 ILE H 1 1
17 39942 1 1 117 ILE HA H -13.674 -9.957 5.747 1.00 . A A . 117 ILE HA 1 1
17 39943 1 1 117 ILE HB H -13.461 -12.927 6.335 1.00 . A A . 117 ILE HB 1 1
17 39944 1 1 117 ILE HD11 H -10.477 -13.001 5.371 1.00 . A A . 117 ILE HD11 1 1
17 39945 1 1 117 ILE HD12 H -11.099 -13.741 6.850 1.00 . A A . 117 ILE HD12 1 1
17 39946 1 1 117 ILE HD13 H -9.788 -12.568 6.930 1.00 . A A . 117 ILE HD13 1 1
17 39947 1 1 117 ILE HG12 H -11.282 -10.834 6.088 1.00 . A A . 117 ILE HG12 1 1
17 39948 1 1 117 ILE HG13 H -11.836 -11.518 7.610 1.00 . A A . 117 ILE HG13 1 1
17 39949 1 1 117 ILE HG21 H -12.269 -13.087 4.244 1.00 . A A . 117 ILE HG21 1 1
17 39950 1 1 117 ILE HG22 H -12.459 -11.355 3.975 1.00 . A A . 117 ILE HG22 1 1
17 39951 1 1 117 ILE HG23 H -13.875 -12.408 3.977 1.00 . A A . 117 ILE HG23 1 1
17 39952 1 1 117 ILE N N -14.212 -10.576 7.632 1.00 . A A . 117 ILE N 1 1
17 39953 1 1 117 ILE O O -16.197 -11.955 6.109 1.00 . A A . 117 ILE O 1 1
17 39954 1 1 118 VAL C C -16.624 -11.283 2.357 1.00 . A A . 118 VAL C 1 1
17 39955 1 1 118 VAL CA C -16.897 -10.659 3.725 1.00 . A A . 118 VAL CA 1 1
17 39956 1 1 118 VAL CB C -17.556 -9.277 3.546 1.00 . A A . 118 VAL CB 1 1
17 39957 1 1 118 VAL CG1 C -18.724 -9.338 2.587 1.00 . A A . 118 VAL CG1 1 1
17 39958 1 1 118 VAL CG2 C -17.988 -8.724 4.894 1.00 . A A . 118 VAL CG2 1 1
17 39959 1 1 118 VAL H H -14.978 -9.908 4.099 1.00 . A A . 118 VAL H 1 1
17 39960 1 1 118 VAL HA H -17.564 -11.294 4.285 1.00 . A A . 118 VAL HA 1 1
17 39961 1 1 118 VAL HB H -16.819 -8.601 3.131 1.00 . A A . 118 VAL HB 1 1
17 39962 1 1 118 VAL HG11 H -18.388 -9.720 1.635 1.00 . A A . 118 VAL HG11 1 1
17 39963 1 1 118 VAL HG12 H -19.131 -8.347 2.454 1.00 . A A . 118 VAL HG12 1 1
17 39964 1 1 118 VAL HG13 H -19.483 -9.992 2.986 1.00 . A A . 118 VAL HG13 1 1
17 39965 1 1 118 VAL HG21 H -18.794 -9.325 5.290 1.00 . A A . 118 VAL HG21 1 1
17 39966 1 1 118 VAL HG22 H -18.320 -7.704 4.774 1.00 . A A . 118 VAL HG22 1 1
17 39967 1 1 118 VAL HG23 H -17.154 -8.753 5.577 1.00 . A A . 118 VAL HG23 1 1
17 39968 1 1 118 VAL N N -15.660 -10.521 4.459 1.00 . A A . 118 VAL N 1 1
17 39969 1 1 118 VAL O O -15.698 -10.868 1.658 1.00 . A A . 118 VAL O 1 1
17 39970 1 1 119 ASP C C -17.781 -12.233 -0.475 1.00 . A A . 119 ASP C 1 1
17 39971 1 1 119 ASP CA C -17.251 -13.016 0.735 1.00 . A A . 119 ASP CA 1 1
17 39972 1 1 119 ASP CB C -17.968 -14.369 0.818 1.00 . A A . 119 ASP CB 1 1
17 39973 1 1 119 ASP CG C -19.452 -14.259 0.547 1.00 . A A . 119 ASP CG 1 1
17 39974 1 1 119 ASP H H -18.203 -12.491 2.566 1.00 . A A . 119 ASP H 1 1
17 39975 1 1 119 ASP HA H -16.193 -13.188 0.604 1.00 . A A . 119 ASP HA 1 1
17 39976 1 1 119 ASP HB2 H -17.541 -15.041 0.090 1.00 . A A . 119 ASP HB2 1 1
17 39977 1 1 119 ASP HB3 H -17.832 -14.783 1.806 1.00 . A A . 119 ASP HB3 1 1
17 39978 1 1 119 ASP N N -17.437 -12.266 1.986 1.00 . A A . 119 ASP N 1 1
17 39979 1 1 119 ASP O O -18.204 -11.083 -0.351 1.00 . A A . 119 ASP O 1 1
17 39980 1 1 119 ASP OD1 O -20.144 -13.549 1.287 1.00 . A A . 119 ASP OD1 1 1
17 39981 1 1 119 ASP OD2 O -19.920 -14.879 -0.424 1.00 . A A . 119 ASP OD2 1 1
17 39982 1 1 120 GLY C C -19.684 -11.902 -2.869 1.00 . A A . 120 GLY C 1 1
17 39983 1 1 120 GLY CA C -18.203 -12.252 -2.882 1.00 . A A . 120 GLY CA 1 1
17 39984 1 1 120 GLY H H -17.411 -13.799 -1.668 1.00 . A A . 120 GLY H 1 1
17 39985 1 1 120 GLY HA2 H -17.637 -11.348 -3.042 1.00 . A A . 120 GLY HA2 1 1
17 39986 1 1 120 GLY HA3 H -18.013 -12.933 -3.700 1.00 . A A . 120 GLY HA3 1 1
17 39987 1 1 120 GLY N N -17.747 -12.878 -1.646 1.00 . A A . 120 GLY N 1 1
17 39988 1 1 120 GLY O O -20.092 -10.898 -3.452 1.00 . A A . 120 GLY O 1 1
17 39989 1 1 121 ASN C C -22.217 -11.332 -1.182 1.00 . A A . 121 ASN C 1 1
17 39990 1 1 121 ASN CA C -21.930 -12.492 -2.122 1.00 . A A . 121 ASN CA 1 1
17 39991 1 1 121 ASN CB C -22.650 -13.760 -1.648 1.00 . A A . 121 ASN CB 1 1
17 39992 1 1 121 ASN CG C -24.167 -13.646 -1.660 1.00 . A A . 121 ASN CG 1 1
17 39993 1 1 121 ASN H H -20.105 -13.510 -1.743 1.00 . A A . 121 ASN H 1 1
17 39994 1 1 121 ASN HA H -22.281 -12.230 -3.109 1.00 . A A . 121 ASN HA 1 1
17 39995 1 1 121 ASN HB2 H -22.368 -14.579 -2.291 1.00 . A A . 121 ASN HB2 1 1
17 39996 1 1 121 ASN HB3 H -22.337 -13.985 -0.640 1.00 . A A . 121 ASN HB3 1 1
17 39997 1 1 121 ASN HD21 H -24.113 -12.452 -3.238 1.00 . A A . 121 ASN HD21 1 1
17 39998 1 1 121 ASN HD22 H -25.680 -12.823 -2.620 1.00 . A A . 121 ASN HD22 1 1
17 39999 1 1 121 ASN N N -20.486 -12.727 -2.205 1.00 . A A . 121 ASN N 1 1
17 40000 1 1 121 ASN ND2 N -24.706 -12.899 -2.598 1.00 . A A . 121 ASN ND2 1 1
17 40001 1 1 121 ASN O O -23.315 -10.776 -1.163 1.00 . A A . 121 ASN O 1 1
17 40002 1 1 121 ASN OD1 O -24.849 -14.247 -0.833 1.00 . A A . 121 ASN OD1 1 1
17 40003 1 1 122 GLY C C -21.977 -10.284 1.778 1.00 . A A . 122 GLY C 1 1
17 40004 1 1 122 GLY CA C -21.370 -9.867 0.484 1.00 . A A . 122 GLY CA 1 1
17 40005 1 1 122 GLY H H -20.375 -11.459 -0.452 1.00 . A A . 122 GLY H 1 1
17 40006 1 1 122 GLY HA2 H -20.396 -9.440 0.678 1.00 . A A . 122 GLY HA2 1 1
17 40007 1 1 122 GLY HA3 H -21.995 -9.117 0.028 1.00 . A A . 122 GLY HA3 1 1
17 40008 1 1 122 GLY N N -21.221 -10.966 -0.414 1.00 . A A . 122 GLY N 1 1
17 40009 1 1 122 GLY O O -22.863 -9.607 2.303 1.00 . A A . 122 GLY O 1 1
17 40010 1 1 123 LYS C C -20.788 -12.097 4.471 1.00 . A A . 123 LYS C 1 1
17 40011 1 1 123 LYS CA C -21.998 -11.914 3.544 1.00 . A A . 123 LYS CA 1 1
17 40012 1 1 123 LYS CB C -22.723 -13.247 3.358 1.00 . A A . 123 LYS CB 1 1
17 40013 1 1 123 LYS CD C -24.952 -12.214 2.642 1.00 . A A . 123 LYS CD 1 1
17 40014 1 1 123 LYS CE C -26.194 -12.503 1.828 1.00 . A A . 123 LYS CE 1 1
17 40015 1 1 123 LYS CG C -23.855 -13.230 2.322 1.00 . A A . 123 LYS CG 1 1
17 40016 1 1 123 LYS H H -20.892 -11.957 1.762 1.00 . A A . 123 LYS H 1 1
17 40017 1 1 123 LYS HA H -22.674 -11.190 3.974 1.00 . A A . 123 LYS HA 1 1
17 40018 1 1 123 LYS HB2 H -22.002 -13.993 3.055 1.00 . A A . 123 LYS HB2 1 1
17 40019 1 1 123 LYS HB3 H -23.145 -13.544 4.306 1.00 . A A . 123 LYS HB3 1 1
17 40020 1 1 123 LYS HD2 H -25.198 -12.246 3.690 1.00 . A A . 123 LYS HD2 1 1
17 40021 1 1 123 LYS HD3 H -24.609 -11.215 2.375 1.00 . A A . 123 LYS HD3 1 1
17 40022 1 1 123 LYS HE2 H -25.976 -12.315 0.789 1.00 . A A . 123 LYS HE2 1 1
17 40023 1 1 123 LYS HE3 H -26.458 -13.542 1.959 1.00 . A A . 123 LYS HE3 1 1
17 40024 1 1 123 LYS HG2 H -23.433 -12.991 1.356 1.00 . A A . 123 LYS HG2 1 1
17 40025 1 1 123 LYS HG3 H -24.290 -14.215 2.284 1.00 . A A . 123 LYS HG3 1 1
17 40026 1 1 123 LYS HZ1 H -27.147 -10.660 2.029 1.00 . A A . 123 LYS HZ1 1 1
17 40027 1 1 123 LYS HZ2 H -27.482 -11.750 3.268 1.00 . A A . 123 LYS HZ2 1 1
17 40028 1 1 123 LYS HZ3 H -28.200 -11.958 1.754 1.00 . A A . 123 LYS HZ3 1 1
17 40029 1 1 123 LYS N N -21.542 -11.414 2.275 1.00 . A A . 123 LYS N 1 1
17 40030 1 1 123 LYS NZ N -27.333 -11.659 2.242 1.00 . A A . 123 LYS NZ 1 1
17 40031 1 1 123 LYS O O -19.660 -12.249 3.999 1.00 . A A . 123 LYS O 1 1
17 40032 1 1 124 ILE C C -19.507 -13.679 6.864 1.00 . A A . 124 ILE C 1 1
17 40033 1 1 124 ILE CA C -19.930 -12.209 6.743 1.00 . A A . 124 ILE CA 1 1
17 40034 1 1 124 ILE CB C -20.369 -11.675 8.136 1.00 . A A . 124 ILE CB 1 1
17 40035 1 1 124 ILE CD1 C -21.425 -9.604 9.226 1.00 . A A . 124 ILE CD1 1 1
17 40036 1 1 124 ILE CG1 C -20.702 -10.185 8.026 1.00 . A A . 124 ILE CG1 1 1
17 40037 1 1 124 ILE CG2 C -19.272 -11.911 9.182 1.00 . A A . 124 ILE CG2 1 1
17 40038 1 1 124 ILE H H -21.936 -11.945 6.089 1.00 . A A . 124 ILE H 1 1
17 40039 1 1 124 ILE HA H -19.087 -11.624 6.400 1.00 . A A . 124 ILE HA 1 1
17 40040 1 1 124 ILE HB H -21.251 -12.213 8.445 1.00 . A A . 124 ILE HB 1 1
17 40041 1 1 124 ILE HD11 H -21.650 -8.564 9.030 1.00 . A A . 124 ILE HD11 1 1
17 40042 1 1 124 ILE HD12 H -20.799 -9.682 10.103 1.00 . A A . 124 ILE HD12 1 1
17 40043 1 1 124 ILE HD13 H -22.343 -10.149 9.387 1.00 . A A . 124 ILE HD13 1 1
17 40044 1 1 124 ILE HG12 H -19.784 -9.631 7.898 1.00 . A A . 124 ILE HG12 1 1
17 40045 1 1 124 ILE HG13 H -21.326 -10.036 7.160 1.00 . A A . 124 ILE HG13 1 1
17 40046 1 1 124 ILE HG21 H -18.388 -11.352 8.914 1.00 . A A . 124 ILE HG21 1 1
17 40047 1 1 124 ILE HG22 H -19.033 -12.965 9.220 1.00 . A A . 124 ILE HG22 1 1
17 40048 1 1 124 ILE HG23 H -19.622 -11.587 10.149 1.00 . A A . 124 ILE HG23 1 1
17 40049 1 1 124 ILE N N -21.019 -12.067 5.772 1.00 . A A . 124 ILE N 1 1
17 40050 1 1 124 ILE O O -20.342 -14.554 7.115 1.00 . A A . 124 ILE O 1 1
17 40051 1 1 125 VAL C C -16.620 -15.449 7.851 1.00 . A A . 125 VAL C 1 1
17 40052 1 1 125 VAL CA C -17.694 -15.309 6.754 1.00 . A A . 125 VAL CA 1 1
17 40053 1 1 125 VAL CB C -17.123 -15.786 5.380 1.00 . A A . 125 VAL CB 1 1
17 40054 1 1 125 VAL CG1 C -15.947 -14.929 4.939 1.00 . A A . 125 VAL CG1 1 1
17 40055 1 1 125 VAL CG2 C -16.726 -17.260 5.429 1.00 . A A . 125 VAL CG2 1 1
17 40056 1 1 125 VAL H H -17.604 -13.207 6.459 1.00 . A A . 125 VAL H 1 1
17 40057 1 1 125 VAL HA H -18.522 -15.951 7.013 1.00 . A A . 125 VAL HA 1 1
17 40058 1 1 125 VAL HB H -17.903 -15.672 4.641 1.00 . A A . 125 VAL HB 1 1
17 40059 1 1 125 VAL HG11 H -15.590 -15.271 3.978 1.00 . A A . 125 VAL HG11 1 1
17 40060 1 1 125 VAL HG12 H -15.156 -15.009 5.667 1.00 . A A . 125 VAL HG12 1 1
17 40061 1 1 125 VAL HG13 H -16.264 -13.898 4.863 1.00 . A A . 125 VAL HG13 1 1
17 40062 1 1 125 VAL HG21 H -16.303 -17.556 4.481 1.00 . A A . 125 VAL HG21 1 1
17 40063 1 1 125 VAL HG22 H -17.598 -17.862 5.637 1.00 . A A . 125 VAL HG22 1 1
17 40064 1 1 125 VAL HG23 H -15.992 -17.404 6.209 1.00 . A A . 125 VAL HG23 1 1
17 40065 1 1 125 VAL N N -18.216 -13.944 6.672 1.00 . A A . 125 VAL N 1 1
17 40066 1 1 125 VAL O O -16.469 -16.511 8.454 1.00 . A A . 125 VAL O 1 1
17 40067 1 1 126 TYR C C -15.106 -13.366 10.192 1.00 . A A . 126 TYR C 1 1
17 40068 1 1 126 TYR CA C -14.843 -14.411 9.131 1.00 . A A . 126 TYR CA 1 1
17 40069 1 1 126 TYR CB C -13.468 -14.172 8.506 1.00 . A A . 126 TYR CB 1 1
17 40070 1 1 126 TYR CD1 C -11.736 -15.431 9.870 1.00 . A A . 126 TYR CD1 1 1
17 40071 1 1 126 TYR CD2 C -11.776 -13.052 10.020 1.00 . A A . 126 TYR CD2 1 1
17 40072 1 1 126 TYR CE1 C -10.671 -15.470 10.753 1.00 . A A . 126 TYR CE1 1 1
17 40073 1 1 126 TYR CE2 C -10.719 -13.086 10.905 1.00 . A A . 126 TYR CE2 1 1
17 40074 1 1 126 TYR CG C -12.306 -14.221 9.487 1.00 . A A . 126 TYR CG 1 1
17 40075 1 1 126 TYR CZ C -10.168 -14.297 11.267 1.00 . A A . 126 TYR CZ 1 1
17 40076 1 1 126 TYR H H -16.059 -13.543 7.631 1.00 . A A . 126 TYR H 1 1
17 40077 1 1 126 TYR HA H -14.853 -15.395 9.577 1.00 . A A . 126 TYR HA 1 1
17 40078 1 1 126 TYR HB2 H -13.284 -14.910 7.743 1.00 . A A . 126 TYR HB2 1 1
17 40079 1 1 126 TYR HB3 H -13.470 -13.189 8.062 1.00 . A A . 126 TYR HB3 1 1
17 40080 1 1 126 TYR HD1 H -12.132 -16.349 9.466 1.00 . A A . 126 TYR HD1 1 1
17 40081 1 1 126 TYR HD2 H -12.205 -12.102 9.735 1.00 . A A . 126 TYR HD2 1 1
17 40082 1 1 126 TYR HE1 H -10.242 -16.420 11.036 1.00 . A A . 126 TYR HE1 1 1
17 40083 1 1 126 TYR HE2 H -10.328 -12.165 11.309 1.00 . A A . 126 TYR HE2 1 1
17 40084 1 1 126 TYR HH H -8.461 -14.977 11.847 1.00 . A A . 126 TYR HH 1 1
17 40085 1 1 126 TYR N N -15.888 -14.377 8.116 1.00 . A A . 126 TYR N 1 1
17 40086 1 1 126 TYR O O -15.296 -12.191 9.880 1.00 . A A . 126 TYR O 1 1
17 40087 1 1 126 TYR OH O -9.108 -14.331 12.149 1.00 . A A . 126 TYR OH 1 1
17 40088 1 1 127 ASN C C -14.322 -13.129 13.626 1.00 . A A . 127 ASN C 1 1
17 40089 1 1 127 ASN CA C -15.357 -12.904 12.549 1.00 . A A . 127 ASN CA 1 1
17 40090 1 1 127 ASN CB C -16.768 -13.131 13.099 1.00 . A A . 127 ASN CB 1 1
17 40091 1 1 127 ASN CG C -17.014 -12.516 14.472 1.00 . A A . 127 ASN CG 1 1
17 40092 1 1 127 ASN H H -14.972 -14.749 11.606 1.00 . A A . 127 ASN H 1 1
17 40093 1 1 127 ASN HA H -15.276 -11.889 12.187 1.00 . A A . 127 ASN HA 1 1
17 40094 1 1 127 ASN HB2 H -17.452 -12.674 12.411 1.00 . A A . 127 ASN HB2 1 1
17 40095 1 1 127 ASN HB3 H -16.966 -14.192 13.153 1.00 . A A . 127 ASN HB3 1 1
17 40096 1 1 127 ASN HD21 H -17.823 -10.916 13.649 1.00 . A A . 127 ASN HD21 1 1
17 40097 1 1 127 ASN HD22 H -17.755 -10.925 15.374 1.00 . A A . 127 ASN HD22 1 1
17 40098 1 1 127 ASN N N -15.121 -13.794 11.430 1.00 . A A . 127 ASN N 1 1
17 40099 1 1 127 ASN ND2 N -17.585 -11.338 14.501 1.00 . A A . 127 ASN ND2 1 1
17 40100 1 1 127 ASN O O -14.309 -14.176 14.282 1.00 . A A . 127 ASN O 1 1
17 40101 1 1 127 ASN OD1 O -16.725 -13.125 15.496 1.00 . A A . 127 ASN OD1 1 1
17 40102 1 1 128 HIS C C -12.042 -10.945 15.386 1.00 . A A . 128 HIS C 1 1
17 40103 1 1 128 HIS CA C -12.419 -12.302 14.823 1.00 . A A . 128 HIS CA 1 1
17 40104 1 1 128 HIS CB C -11.186 -13.015 14.280 1.00 . A A . 128 HIS CB 1 1
17 40105 1 1 128 HIS CD2 C -9.164 -12.865 15.889 1.00 . A A . 128 HIS CD2 1 1
17 40106 1 1 128 HIS CE1 C -9.362 -14.816 16.849 1.00 . A A . 128 HIS CE1 1 1
17 40107 1 1 128 HIS CG C -10.234 -13.472 15.340 1.00 . A A . 128 HIS CG 1 1
17 40108 1 1 128 HIS H H -13.448 -11.377 13.214 1.00 . A A . 128 HIS H 1 1
17 40109 1 1 128 HIS HA H -12.835 -12.895 15.622 1.00 . A A . 128 HIS HA 1 1
17 40110 1 1 128 HIS HB2 H -11.496 -13.886 13.725 1.00 . A A . 128 HIS HB2 1 1
17 40111 1 1 128 HIS HB3 H -10.657 -12.342 13.620 1.00 . A A . 128 HIS HB3 1 1
17 40112 1 1 128 HIS HD2 H -8.787 -11.883 15.642 1.00 . A A . 128 HIS HD2 1 1
17 40113 1 1 128 HIS HE1 H -9.183 -15.668 17.486 1.00 . A A . 128 HIS HE1 1 1
17 40114 1 1 128 HIS HE2 H -8.004 -13.462 17.526 1.00 . A A . 128 HIS HE2 1 1
17 40115 1 1 128 HIS N N -13.431 -12.176 13.793 1.00 . A A . 128 HIS N 1 1
17 40116 1 1 128 HIS ND1 N -10.334 -14.700 15.965 1.00 . A A . 128 HIS ND1 1 1
17 40117 1 1 128 HIS NE2 N -8.642 -13.718 16.823 1.00 . A A . 128 HIS NE2 1 1
17 40118 1 1 128 HIS O O -11.388 -10.138 14.719 1.00 . A A . 128 HIS O 1 1
17 40119 1 1 129 THR C C -10.836 -9.558 18.046 1.00 . A A . 129 THR C 1 1
17 40120 1 1 129 THR CA C -12.141 -9.449 17.264 1.00 . A A . 129 THR CA 1 1
17 40121 1 1 129 THR CB C -13.288 -9.039 18.216 1.00 . A A . 129 THR CB 1 1
17 40122 1 1 129 THR CG2 C -14.513 -8.598 17.425 1.00 . A A . 129 THR CG2 1 1
17 40123 1 1 129 THR H H -12.967 -11.366 17.096 1.00 . A A . 129 THR H 1 1
17 40124 1 1 129 THR HA H -12.039 -8.685 16.509 1.00 . A A . 129 THR HA 1 1
17 40125 1 1 129 THR HB H -12.952 -8.216 18.832 1.00 . A A . 129 THR HB 1 1
17 40126 1 1 129 THR HG1 H -12.829 -10.496 19.469 1.00 . A A . 129 THR HG1 1 1
17 40127 1 1 129 THR HG21 H -15.317 -8.366 18.109 1.00 . A A . 129 THR HG21 1 1
17 40128 1 1 129 THR HG22 H -14.819 -9.392 16.763 1.00 . A A . 129 THR HG22 1 1
17 40129 1 1 129 THR HG23 H -14.269 -7.719 16.843 1.00 . A A . 129 THR HG23 1 1
17 40130 1 1 129 THR N N -12.445 -10.695 16.609 1.00 . A A . 129 THR N 1 1
17 40131 1 1 129 THR O O -10.780 -10.201 19.095 1.00 . A A . 129 THR O 1 1
17 40132 1 1 129 THR OG1 O -13.634 -10.148 19.062 1.00 . A A . 129 THR OG1 1 1
17 40133 1 1 130 GLY C C -7.669 -10.175 17.880 1.00 . A A . 130 GLY C 1 1
17 40134 1 1 130 GLY CA C -8.507 -8.948 18.186 1.00 . A A . 130 GLY CA 1 1
17 40135 1 1 130 GLY H H -9.883 -8.472 16.666 1.00 . A A . 130 GLY H 1 1
17 40136 1 1 130 GLY HA2 H -7.958 -8.071 17.880 1.00 . A A . 130 GLY HA2 1 1
17 40137 1 1 130 GLY HA3 H -8.673 -8.898 19.251 1.00 . A A . 130 GLY HA3 1 1
17 40138 1 1 130 GLY N N -9.789 -8.942 17.519 1.00 . A A . 130 GLY N 1 1
17 40139 1 1 130 GLY O O -7.526 -11.058 18.720 1.00 . A A . 130 GLY O 1 1
17 40140 1 1 131 TYR C C -4.912 -11.161 17.036 1.00 . A A . 131 TYR C 1 1
17 40141 1 1 131 TYR CA C -6.235 -11.351 16.312 1.00 . A A . 131 TYR CA 1 1
17 40142 1 1 131 TYR CB C -6.013 -11.448 14.780 1.00 . A A . 131 TYR CB 1 1
17 40143 1 1 131 TYR CD1 C -4.002 -10.008 14.214 1.00 . A A . 131 TYR CD1 1 1
17 40144 1 1 131 TYR CD2 C -6.136 -9.288 13.456 1.00 . A A . 131 TYR CD2 1 1
17 40145 1 1 131 TYR CE1 C -3.411 -8.910 13.648 1.00 . A A . 131 TYR CE1 1 1
17 40146 1 1 131 TYR CE2 C -5.540 -8.182 12.878 1.00 . A A . 131 TYR CE2 1 1
17 40147 1 1 131 TYR CG C -5.375 -10.221 14.136 1.00 . A A . 131 TYR CG 1 1
17 40148 1 1 131 TYR CZ C -4.179 -8.008 12.987 1.00 . A A . 131 TYR CZ 1 1
17 40149 1 1 131 TYR H H -7.362 -9.568 15.999 1.00 . A A . 131 TYR H 1 1
17 40150 1 1 131 TYR HA H -6.676 -12.270 16.665 1.00 . A A . 131 TYR HA 1 1
17 40151 1 1 131 TYR HB2 H -5.362 -12.287 14.584 1.00 . A A . 131 TYR HB2 1 1
17 40152 1 1 131 TYR HB3 H -6.963 -11.626 14.301 1.00 . A A . 131 TYR HB3 1 1
17 40153 1 1 131 TYR HD1 H -3.400 -10.724 14.746 1.00 . A A . 131 TYR HD1 1 1
17 40154 1 1 131 TYR HD2 H -7.203 -9.430 13.379 1.00 . A A . 131 TYR HD2 1 1
17 40155 1 1 131 TYR HE1 H -2.341 -8.761 13.721 1.00 . A A . 131 TYR HE1 1 1
17 40156 1 1 131 TYR HE2 H -6.138 -7.458 12.338 1.00 . A A . 131 TYR HE2 1 1
17 40157 1 1 131 TYR HH H -2.925 -7.212 11.819 1.00 . A A . 131 TYR HH 1 1
17 40158 1 1 131 TYR N N -7.140 -10.255 16.660 1.00 . A A . 131 TYR N 1 1
17 40159 1 1 131 TYR O O -4.345 -12.096 17.591 1.00 . A A . 131 TYR O 1 1
17 40160 1 1 131 TYR OH O -3.591 -6.918 12.451 1.00 . A A . 131 TYR OH 1 1
17 40161 1 1 132 THR C C -2.009 -10.318 17.290 1.00 . A A . 132 THR C 1 1
17 40162 1 1 132 THR CA C -3.237 -9.460 17.658 1.00 . A A . 132 THR CA 1 1
17 40163 1 1 132 THR CB C -3.387 -9.304 19.191 1.00 . A A . 132 THR CB 1 1
17 40164 1 1 132 THR CG2 C -4.283 -8.111 19.516 1.00 . A A . 132 THR CG2 1 1
17 40165 1 1 132 THR H H -5.013 -9.263 16.544 1.00 . A A . 132 THR H 1 1
17 40166 1 1 132 THR HA H -3.055 -8.474 17.252 1.00 . A A . 132 THR HA 1 1
17 40167 1 1 132 THR HB H -2.414 -9.129 19.618 1.00 . A A . 132 THR HB 1 1
17 40168 1 1 132 THR HG1 H -3.973 -11.186 19.096 1.00 . A A . 132 THR HG1 1 1
17 40169 1 1 132 THR HG21 H -3.870 -7.216 19.073 1.00 . A A . 132 THR HG21 1 1
17 40170 1 1 132 THR HG22 H -4.341 -7.984 20.586 1.00 . A A . 132 THR HG22 1 1
17 40171 1 1 132 THR HG23 H -5.275 -8.278 19.122 1.00 . A A . 132 THR HG23 1 1
17 40172 1 1 132 THR N N -4.471 -9.915 17.028 1.00 . A A . 132 THR N 1 1
17 40173 1 1 132 THR O O -1.646 -11.250 18.004 1.00 . A A . 132 THR O 1 1
17 40174 1 1 132 THR OG1 O -3.948 -10.490 19.769 1.00 . A A . 132 THR OG1 1 1
17 40175 1 1 133 GLU C C -0.432 -12.109 15.238 1.00 . A A . 133 GLU C 1 1
17 40176 1 1 133 GLU CA C -0.192 -10.640 15.607 1.00 . A A . 133 GLU CA 1 1
17 40177 1 1 133 GLU CB C 0.983 -10.504 16.575 1.00 . A A . 133 GLU CB 1 1
17 40178 1 1 133 GLU CD C 2.580 -8.941 17.735 1.00 . A A . 133 GLU CD 1 1
17 40179 1 1 133 GLU CG C 1.371 -9.059 16.850 1.00 . A A . 133 GLU CG 1 1
17 40180 1 1 133 GLU H H -1.781 -9.246 15.610 1.00 . A A . 133 GLU H 1 1
17 40181 1 1 133 GLU HA H 0.065 -10.117 14.695 1.00 . A A . 133 GLU HA 1 1
17 40182 1 1 133 GLU HB2 H 0.716 -10.965 17.515 1.00 . A A . 133 GLU HB2 1 1
17 40183 1 1 133 GLU HB3 H 1.841 -11.016 16.165 1.00 . A A . 133 GLU HB3 1 1
17 40184 1 1 133 GLU HG2 H 1.586 -8.568 15.912 1.00 . A A . 133 GLU HG2 1 1
17 40185 1 1 133 GLU HG3 H 0.540 -8.564 17.331 1.00 . A A . 133 GLU HG3 1 1
17 40186 1 1 133 GLU N N -1.401 -9.978 16.135 1.00 . A A . 133 GLU N 1 1
17 40187 1 1 133 GLU O O -0.666 -12.956 16.101 1.00 . A A . 133 GLU O 1 1
17 40188 1 1 133 GLU OE1 O 2.432 -9.048 18.972 1.00 . A A . 133 GLU OE1 1 1
17 40189 1 1 133 GLU OE2 O 3.684 -8.714 17.203 1.00 . A A . 133 GLU OE2 1 1
17 40190 1 1 134 GLY C C -1.940 -13.889 12.824 1.00 . A A . 134 GLY C 1 1
17 40191 1 1 134 GLY CA C -0.577 -13.749 13.459 1.00 . A A . 134 GLY CA 1 1
17 40192 1 1 134 GLY H H -0.168 -11.680 13.295 1.00 . A A . 134 GLY H 1 1
17 40193 1 1 134 GLY HA2 H 0.181 -13.993 12.728 1.00 . A A . 134 GLY HA2 1 1
17 40194 1 1 134 GLY HA3 H -0.505 -14.438 14.287 1.00 . A A . 134 GLY HA3 1 1
17 40195 1 1 134 GLY N N -0.360 -12.396 13.943 1.00 . A A . 134 GLY N 1 1
17 40196 1 1 134 GLY O O -2.261 -14.907 12.209 1.00 . A A . 134 GLY O 1 1
17 40197 1 1 135 GLY C C -4.041 -12.749 10.909 1.00 . A A . 135 GLY C 1 1
17 40198 1 1 135 GLY CA C -4.063 -12.828 12.414 1.00 . A A . 135 GLY CA 1 1
17 40199 1 1 135 GLY H H -2.412 -12.082 13.482 1.00 . A A . 135 GLY H 1 1
17 40200 1 1 135 GLY HA2 H -4.633 -13.676 12.747 1.00 . A A . 135 GLY HA2 1 1
17 40201 1 1 135 GLY HA3 H -4.544 -11.942 12.779 1.00 . A A . 135 GLY HA3 1 1
17 40202 1 1 135 GLY N N -2.742 -12.855 12.979 1.00 . A A . 135 GLY N 1 1
17 40203 1 1 135 GLY O O -4.849 -13.381 10.229 1.00 . A A . 135 GLY O 1 1
17 40204 1 1 136 GLU C C -2.896 -12.989 8.146 1.00 . A A . 136 GLU C 1 1
17 40205 1 1 136 GLU CA C -2.937 -11.698 8.974 1.00 . A A . 136 GLU CA 1 1
17 40206 1 1 136 GLU CB C -1.641 -10.894 8.726 1.00 . A A . 136 GLU CB 1 1
17 40207 1 1 136 GLU CD C -0.810 -9.893 10.947 1.00 . A A . 136 GLU CD 1 1
17 40208 1 1 136 GLU CG C -1.483 -9.632 9.592 1.00 . A A . 136 GLU CG 1 1
17 40209 1 1 136 GLU H H -2.440 -11.565 11.026 1.00 . A A . 136 GLU H 1 1
17 40210 1 1 136 GLU HA H -3.780 -11.104 8.655 1.00 . A A . 136 GLU HA 1 1
17 40211 1 1 136 GLU HB2 H -0.797 -11.539 8.920 1.00 . A A . 136 GLU HB2 1 1
17 40212 1 1 136 GLU HB3 H -1.619 -10.596 7.687 1.00 . A A . 136 GLU HB3 1 1
17 40213 1 1 136 GLU HG2 H -0.886 -8.913 9.048 1.00 . A A . 136 GLU HG2 1 1
17 40214 1 1 136 GLU HG3 H -2.464 -9.217 9.768 1.00 . A A . 136 GLU HG3 1 1
17 40215 1 1 136 GLU N N -3.084 -11.980 10.400 1.00 . A A . 136 GLU N 1 1
17 40216 1 1 136 GLU O O -3.365 -13.028 6.997 1.00 . A A . 136 GLU O 1 1
17 40217 1 1 136 GLU OE1 O -1.455 -10.495 11.837 1.00 . A A . 136 GLU OE1 1 1
17 40218 1 1 136 GLU OE2 O 0.363 -9.485 11.125 1.00 . A A . 136 GLU OE2 1 1
17 40219 1 1 137 ALA C C -3.528 -15.912 7.663 1.00 . A A . 137 ALA C 1 1
17 40220 1 1 137 ALA CA C -2.195 -15.313 8.086 1.00 . A A . 137 ALA CA 1 1
17 40221 1 1 137 ALA CB C -1.479 -16.251 9.033 1.00 . A A . 137 ALA CB 1 1
17 40222 1 1 137 ALA H H -2.122 -13.971 9.697 1.00 . A A . 137 ALA H 1 1
17 40223 1 1 137 ALA HA H -1.572 -15.163 7.215 1.00 . A A . 137 ALA HA 1 1
17 40224 1 1 137 ALA HB1 H -0.503 -15.853 9.266 1.00 . A A . 137 ALA HB1 1 1
17 40225 1 1 137 ALA HB2 H -1.384 -17.222 8.581 1.00 . A A . 137 ALA HB2 1 1
17 40226 1 1 137 ALA HB3 H -2.055 -16.325 9.948 1.00 . A A . 137 ALA HB3 1 1
17 40227 1 1 137 ALA N N -2.373 -14.041 8.750 1.00 . A A . 137 ALA N 1 1
17 40228 1 1 137 ALA O O -3.668 -16.440 6.555 1.00 . A A . 137 ALA O 1 1
17 40229 1 1 138 GLU C C -6.561 -15.541 7.259 1.00 . A A . 138 GLU C 1 1
17 40230 1 1 138 GLU CA C -5.801 -16.383 8.262 1.00 . A A . 138 GLU CA 1 1
17 40231 1 1 138 GLU CB C -6.584 -16.557 9.541 1.00 . A A . 138 GLU CB 1 1
17 40232 1 1 138 GLU CD C -6.687 -17.704 11.772 1.00 . A A . 138 GLU CD 1 1
17 40233 1 1 138 GLU CG C -5.871 -17.442 10.536 1.00 . A A . 138 GLU CG 1 1
17 40234 1 1 138 GLU H H -4.341 -15.365 9.388 1.00 . A A . 138 GLU H 1 1
17 40235 1 1 138 GLU HA H -5.637 -17.358 7.826 1.00 . A A . 138 GLU HA 1 1
17 40236 1 1 138 GLU HB2 H -6.752 -15.589 9.991 1.00 . A A . 138 GLU HB2 1 1
17 40237 1 1 138 GLU HB3 H -7.535 -17.012 9.303 1.00 . A A . 138 GLU HB3 1 1
17 40238 1 1 138 GLU HG2 H -5.648 -18.387 10.059 1.00 . A A . 138 GLU HG2 1 1
17 40239 1 1 138 GLU HG3 H -4.944 -16.950 10.815 1.00 . A A . 138 GLU HG3 1 1
17 40240 1 1 138 GLU N N -4.500 -15.827 8.536 1.00 . A A . 138 GLU N 1 1
17 40241 1 1 138 GLU O O -7.377 -16.061 6.499 1.00 . A A . 138 GLU O 1 1
17 40242 1 1 138 GLU OE1 O -7.710 -18.418 11.667 1.00 . A A . 138 GLU OE1 1 1
17 40243 1 1 138 GLU OE2 O -6.308 -17.214 12.852 1.00 . A A . 138 GLU OE2 1 1
17 40244 1 1 139 LEU C C -6.640 -13.725 4.888 1.00 . A A . 139 LEU C 1 1
17 40245 1 1 139 LEU CA C -6.952 -13.342 6.318 1.00 . A A . 139 LEU CA 1 1
17 40246 1 1 139 LEU CB C -6.548 -11.882 6.570 1.00 . A A . 139 LEU CB 1 1
17 40247 1 1 139 LEU CD1 C -7.225 -11.830 9.002 1.00 . A A . 139 LEU CD1 1 1
17 40248 1 1 139 LEU CD2 C -6.829 -9.702 7.763 1.00 . A A . 139 LEU CD2 1 1
17 40249 1 1 139 LEU CG C -7.327 -11.132 7.658 1.00 . A A . 139 LEU CG 1 1
17 40250 1 1 139 LEU H H -5.635 -13.880 7.889 1.00 . A A . 139 LEU H 1 1
17 40251 1 1 139 LEU HA H -8.016 -13.439 6.473 1.00 . A A . 139 LEU HA 1 1
17 40252 1 1 139 LEU HB2 H -5.503 -11.869 6.842 1.00 . A A . 139 LEU HB2 1 1
17 40253 1 1 139 LEU HB3 H -6.667 -11.342 5.644 1.00 . A A . 139 LEU HB3 1 1
17 40254 1 1 139 LEU HD11 H -6.189 -11.883 9.304 1.00 . A A . 139 LEU HD11 1 1
17 40255 1 1 139 LEU HD12 H -7.624 -12.829 8.914 1.00 . A A . 139 LEU HD12 1 1
17 40256 1 1 139 LEU HD13 H -7.791 -11.282 9.740 1.00 . A A . 139 LEU HD13 1 1
17 40257 1 1 139 LEU HD21 H -6.939 -9.208 6.808 1.00 . A A . 139 LEU HD21 1 1
17 40258 1 1 139 LEU HD22 H -5.788 -9.703 8.052 1.00 . A A . 139 LEU HD22 1 1
17 40259 1 1 139 LEU HD23 H -7.406 -9.173 8.508 1.00 . A A . 139 LEU HD23 1 1
17 40260 1 1 139 LEU HG H -8.370 -11.100 7.382 1.00 . A A . 139 LEU HG 1 1
17 40261 1 1 139 LEU N N -6.290 -14.237 7.251 1.00 . A A . 139 LEU N 1 1
17 40262 1 1 139 LEU O O -7.546 -13.885 4.081 1.00 . A A . 139 LEU O 1 1
17 40263 1 1 140 ILE C C -5.502 -15.742 2.924 1.00 . A A . 140 ILE C 1 1
17 40264 1 1 140 ILE CA C -4.972 -14.342 3.240 1.00 . A A . 140 ILE CA 1 1
17 40265 1 1 140 ILE CB C -3.428 -14.261 3.002 1.00 . A A . 140 ILE CB 1 1
17 40266 1 1 140 ILE CD1 C -3.725 -13.880 0.481 1.00 . A A . 140 ILE CD1 1 1
17 40267 1 1 140 ILE CG1 C -3.070 -14.710 1.574 1.00 . A A . 140 ILE CG1 1 1
17 40268 1 1 140 ILE CG2 C -2.657 -15.076 4.028 1.00 . A A . 140 ILE CG2 1 1
17 40269 1 1 140 ILE H H -4.675 -13.804 5.282 1.00 . A A . 140 ILE H 1 1
17 40270 1 1 140 ILE HA H -5.454 -13.648 2.564 1.00 . A A . 140 ILE HA 1 1
17 40271 1 1 140 ILE HB H -3.132 -13.229 3.122 1.00 . A A . 140 ILE HB 1 1
17 40272 1 1 140 ILE HD11 H -3.474 -12.838 0.619 1.00 . A A . 140 ILE HD11 1 1
17 40273 1 1 140 ILE HD12 H -4.797 -14.001 0.525 1.00 . A A . 140 ILE HD12 1 1
17 40274 1 1 140 ILE HD13 H -3.368 -14.210 -0.483 1.00 . A A . 140 ILE HD13 1 1
17 40275 1 1 140 ILE HG12 H -2.002 -14.651 1.437 1.00 . A A . 140 ILE HG12 1 1
17 40276 1 1 140 ILE HG13 H -3.387 -15.733 1.447 1.00 . A A . 140 ILE HG13 1 1
17 40277 1 1 140 ILE HG21 H -1.595 -14.978 3.846 1.00 . A A . 140 ILE HG21 1 1
17 40278 1 1 140 ILE HG22 H -2.938 -16.115 3.946 1.00 . A A . 140 ILE HG22 1 1
17 40279 1 1 140 ILE HG23 H -2.888 -14.721 5.021 1.00 . A A . 140 ILE HG23 1 1
17 40280 1 1 140 ILE N N -5.362 -13.937 4.590 1.00 . A A . 140 ILE N 1 1
17 40281 1 1 140 ILE O O -5.931 -16.026 1.791 1.00 . A A . 140 ILE O 1 1
17 40282 1 1 141 LYS C C -7.472 -17.933 3.337 1.00 . A A . 141 LYS C 1 1
17 40283 1 1 141 LYS CA C -6.020 -17.955 3.804 1.00 . A A . 141 LYS CA 1 1
17 40284 1 1 141 LYS CB C -5.946 -18.668 5.156 1.00 . A A . 141 LYS CB 1 1
17 40285 1 1 141 LYS CD C -6.488 -20.691 6.534 1.00 . A A . 141 LYS CD 1 1
17 40286 1 1 141 LYS CE C -5.101 -20.834 7.127 1.00 . A A . 141 LYS CE 1 1
17 40287 1 1 141 LYS CG C -6.449 -20.101 5.134 1.00 . A A . 141 LYS CG 1 1
17 40288 1 1 141 LYS H H -5.154 -16.310 4.812 1.00 . A A . 141 LYS H 1 1
17 40289 1 1 141 LYS HA H -5.413 -18.486 3.088 1.00 . A A . 141 LYS HA 1 1
17 40290 1 1 141 LYS HB2 H -4.917 -18.678 5.485 1.00 . A A . 141 LYS HB2 1 1
17 40291 1 1 141 LYS HB3 H -6.533 -18.111 5.872 1.00 . A A . 141 LYS HB3 1 1
17 40292 1 1 141 LYS HD2 H -7.067 -20.039 7.170 1.00 . A A . 141 LYS HD2 1 1
17 40293 1 1 141 LYS HD3 H -6.956 -21.664 6.494 1.00 . A A . 141 LYS HD3 1 1
17 40294 1 1 141 LYS HE2 H -4.487 -21.396 6.439 1.00 . A A . 141 LYS HE2 1 1
17 40295 1 1 141 LYS HE3 H -4.678 -19.850 7.269 1.00 . A A . 141 LYS HE3 1 1
17 40296 1 1 141 LYS HG2 H -7.448 -20.118 4.719 1.00 . A A . 141 LYS HG2 1 1
17 40297 1 1 141 LYS HG3 H -5.793 -20.697 4.518 1.00 . A A . 141 LYS HG3 1 1
17 40298 1 1 141 LYS HZ1 H -5.489 -22.509 8.300 1.00 . A A . 141 LYS HZ1 1 1
17 40299 1 1 141 LYS HZ2 H -5.753 -21.040 9.090 1.00 . A A . 141 LYS HZ2 1 1
17 40300 1 1 141 LYS HZ3 H -4.177 -21.585 8.838 1.00 . A A . 141 LYS HZ3 1 1
17 40301 1 1 141 LYS N N -5.511 -16.600 3.942 1.00 . A A . 141 LYS N 1 1
17 40302 1 1 141 LYS NZ N -5.132 -21.541 8.425 1.00 . A A . 141 LYS NZ 1 1
17 40303 1 1 141 LYS O O -7.844 -18.623 2.381 1.00 . A A . 141 LYS O 1 1
17 40304 1 1 142 LYS C C -9.988 -16.249 2.428 1.00 . A A . 142 LYS C 1 1
17 40305 1 1 142 LYS CA C -9.693 -17.032 3.682 1.00 . A A . 142 LYS CA 1 1
17 40306 1 1 142 LYS CB C -10.499 -16.551 4.872 1.00 . A A . 142 LYS CB 1 1
17 40307 1 1 142 LYS CD C -11.817 -17.314 6.869 1.00 . A A . 142 LYS CD 1 1
17 40308 1 1 142 LYS CE C -12.553 -18.504 7.468 1.00 . A A . 142 LYS CE 1 1
17 40309 1 1 142 LYS CG C -11.157 -17.707 5.584 1.00 . A A . 142 LYS CG 1 1
17 40310 1 1 142 LYS H H -7.916 -16.546 4.713 1.00 . A A . 142 LYS H 1 1
17 40311 1 1 142 LYS HA H -10.001 -18.048 3.478 1.00 . A A . 142 LYS HA 1 1
17 40312 1 1 142 LYS HB2 H -9.842 -16.041 5.563 1.00 . A A . 142 LYS HB2 1 1
17 40313 1 1 142 LYS HB3 H -11.267 -15.873 4.531 1.00 . A A . 142 LYS HB3 1 1
17 40314 1 1 142 LYS HD2 H -11.062 -16.977 7.559 1.00 . A A . 142 LYS HD2 1 1
17 40315 1 1 142 LYS HD3 H -12.526 -16.525 6.669 1.00 . A A . 142 LYS HD3 1 1
17 40316 1 1 142 LYS HE2 H -12.832 -18.272 8.486 1.00 . A A . 142 LYS HE2 1 1
17 40317 1 1 142 LYS HE3 H -13.442 -18.691 6.882 1.00 . A A . 142 LYS HE3 1 1
17 40318 1 1 142 LYS HG2 H -11.921 -18.121 4.943 1.00 . A A . 142 LYS HG2 1 1
17 40319 1 1 142 LYS HG3 H -10.414 -18.462 5.790 1.00 . A A . 142 LYS HG3 1 1
17 40320 1 1 142 LYS HZ1 H -11.385 -19.975 6.511 1.00 . A A . 142 LYS HZ1 1 1
17 40321 1 1 142 LYS HZ2 H -12.263 -20.543 7.839 1.00 . A A . 142 LYS HZ2 1 1
17 40322 1 1 142 LYS HZ3 H -10.877 -19.611 8.082 1.00 . A A . 142 LYS HZ3 1 1
17 40323 1 1 142 LYS N N -8.282 -17.111 3.993 1.00 . A A . 142 LYS N 1 1
17 40324 1 1 142 LYS NZ N -11.712 -19.738 7.477 1.00 . A A . 142 LYS NZ 1 1
17 40325 1 1 142 LYS O O -11.032 -16.446 1.820 1.00 . A A . 142 LYS O 1 1
17 40326 1 1 143 VAL C C -9.266 -15.740 -0.355 1.00 . A A . 143 VAL C 1 1
17 40327 1 1 143 VAL CA C -9.232 -14.692 0.750 1.00 . A A . 143 VAL CA 1 1
17 40328 1 1 143 VAL CB C -8.080 -13.679 0.480 1.00 . A A . 143 VAL CB 1 1
17 40329 1 1 143 VAL CG1 C -8.168 -13.119 -0.931 1.00 . A A . 143 VAL CG1 1 1
17 40330 1 1 143 VAL CG2 C -8.123 -12.544 1.490 1.00 . A A . 143 VAL CG2 1 1
17 40331 1 1 143 VAL H H -8.300 -15.191 2.588 1.00 . A A . 143 VAL H 1 1
17 40332 1 1 143 VAL HA H -10.178 -14.168 0.766 1.00 . A A . 143 VAL HA 1 1
17 40333 1 1 143 VAL HB H -7.137 -14.194 0.583 1.00 . A A . 143 VAL HB 1 1
17 40334 1 1 143 VAL HG11 H -9.072 -12.538 -1.023 1.00 . A A . 143 VAL HG11 1 1
17 40335 1 1 143 VAL HG12 H -8.190 -13.933 -1.641 1.00 . A A . 143 VAL HG12 1 1
17 40336 1 1 143 VAL HG13 H -7.316 -12.487 -1.131 1.00 . A A . 143 VAL HG13 1 1
17 40337 1 1 143 VAL HG21 H -9.064 -12.021 1.409 1.00 . A A . 143 VAL HG21 1 1
17 40338 1 1 143 VAL HG22 H -7.312 -11.860 1.295 1.00 . A A . 143 VAL HG22 1 1
17 40339 1 1 143 VAL HG23 H -8.021 -12.947 2.486 1.00 . A A . 143 VAL HG23 1 1
17 40340 1 1 143 VAL N N -9.077 -15.381 2.023 1.00 . A A . 143 VAL N 1 1
17 40341 1 1 143 VAL O O -10.099 -15.690 -1.262 1.00 . A A . 143 VAL O 1 1
17 40342 1 1 144 ARG C C -9.515 -18.727 -1.045 1.00 . A A . 144 ARG C 1 1
17 40343 1 1 144 ARG CA C -8.300 -17.806 -1.201 1.00 . A A . 144 ARG CA 1 1
17 40344 1 1 144 ARG CB C -7.001 -18.592 -1.043 1.00 . A A . 144 ARG CB 1 1
17 40345 1 1 144 ARG CD C -5.680 -17.258 -2.734 1.00 . A A . 144 ARG CD 1 1
17 40346 1 1 144 ARG CG C -5.748 -17.761 -1.296 1.00 . A A . 144 ARG CG 1 1
17 40347 1 1 144 ARG CZ C -4.259 -15.746 -4.106 1.00 . A A . 144 ARG CZ 1 1
17 40348 1 1 144 ARG H H -7.705 -16.664 0.480 1.00 . A A . 144 ARG H 1 1
17 40349 1 1 144 ARG HA H -8.343 -17.392 -2.197 1.00 . A A . 144 ARG HA 1 1
17 40350 1 1 144 ARG HB2 H -6.956 -18.993 -0.041 1.00 . A A . 144 ARG HB2 1 1
17 40351 1 1 144 ARG HB3 H -7.009 -19.414 -1.746 1.00 . A A . 144 ARG HB3 1 1
17 40352 1 1 144 ARG HD2 H -5.604 -18.105 -3.399 1.00 . A A . 144 ARG HD2 1 1
17 40353 1 1 144 ARG HD3 H -6.586 -16.709 -2.950 1.00 . A A . 144 ARG HD3 1 1
17 40354 1 1 144 ARG HE H -3.914 -16.264 -2.193 1.00 . A A . 144 ARG HE 1 1
17 40355 1 1 144 ARG HG2 H -5.756 -16.911 -0.630 1.00 . A A . 144 ARG HG2 1 1
17 40356 1 1 144 ARG HG3 H -4.881 -18.371 -1.092 1.00 . A A . 144 ARG HG3 1 1
17 40357 1 1 144 ARG HH11 H -5.892 -16.451 -5.085 1.00 . A A . 144 ARG HH11 1 1
17 40358 1 1 144 ARG HH12 H -4.882 -15.403 -6.019 1.00 . A A . 144 ARG HH12 1 1
17 40359 1 1 144 ARG HH21 H -2.551 -14.868 -3.425 1.00 . A A . 144 ARG HH21 1 1
17 40360 1 1 144 ARG HH22 H -2.960 -14.506 -5.063 1.00 . A A . 144 ARG HH22 1 1
17 40361 1 1 144 ARG N N -8.358 -16.700 -0.256 1.00 . A A . 144 ARG N 1 1
17 40362 1 1 144 ARG NE N -4.528 -16.380 -2.954 1.00 . A A . 144 ARG NE 1 1
17 40363 1 1 144 ARG NH1 N -5.075 -15.875 -5.151 1.00 . A A . 144 ARG NH1 1 1
17 40364 1 1 144 ARG NH2 N -3.176 -14.978 -4.205 1.00 . A A . 144 ARG NH2 1 1
17 40365 1 1 144 ARG O O -10.035 -19.247 -2.034 1.00 . A A . 144 ARG O 1 1
17 40366 1 1 145 GLU C C -12.392 -19.163 -0.189 1.00 . A A . 145 GLU C 1 1
17 40367 1 1 145 GLU CA C -11.142 -19.765 0.457 1.00 . A A . 145 GLU CA 1 1
17 40368 1 1 145 GLU CB C -11.385 -19.989 1.960 1.00 . A A . 145 GLU CB 1 1
17 40369 1 1 145 GLU CD C -10.708 -21.303 4.001 1.00 . A A . 145 GLU CD 1 1
17 40370 1 1 145 GLU CG C -10.252 -20.693 2.693 1.00 . A A . 145 GLU CG 1 1
17 40371 1 1 145 GLU H H -9.509 -18.516 0.965 1.00 . A A . 145 GLU H 1 1
17 40372 1 1 145 GLU HA H -10.953 -20.722 -0.009 1.00 . A A . 145 GLU HA 1 1
17 40373 1 1 145 GLU HB2 H -11.544 -19.031 2.432 1.00 . A A . 145 GLU HB2 1 1
17 40374 1 1 145 GLU HB3 H -12.277 -20.581 2.070 1.00 . A A . 145 GLU HB3 1 1
17 40375 1 1 145 GLU HG2 H -9.844 -21.469 2.066 1.00 . A A . 145 GLU HG2 1 1
17 40376 1 1 145 GLU HG3 H -9.488 -19.961 2.914 1.00 . A A . 145 GLU HG3 1 1
17 40377 1 1 145 GLU N N -9.971 -18.927 0.205 1.00 . A A . 145 GLU N 1 1
17 40378 1 1 145 GLU O O -13.299 -19.889 -0.598 1.00 . A A . 145 GLU O 1 1
17 40379 1 1 145 GLU OE1 O -10.682 -20.614 5.040 1.00 . A A . 145 GLU OE1 1 1
17 40380 1 1 145 GLU OE2 O -11.112 -22.486 3.995 1.00 . A A . 145 GLU OE2 1 1
17 40381 1 1 146 LEU C C -13.673 -17.532 -2.367 1.00 . A A . 146 LEU C 1 1
17 40382 1 1 146 LEU CA C -13.551 -17.118 -0.908 1.00 . A A . 146 LEU CA 1 1
17 40383 1 1 146 LEU CB C -13.337 -15.604 -0.833 1.00 . A A . 146 LEU CB 1 1
17 40384 1 1 146 LEU CD1 C -13.028 -13.502 0.504 1.00 . A A . 146 LEU CD1 1 1
17 40385 1 1 146 LEU CD2 C -14.504 -15.329 1.379 1.00 . A A . 146 LEU CD2 1 1
17 40386 1 1 146 LEU CG C -13.259 -15.004 0.570 1.00 . A A . 146 LEU CG 1 1
17 40387 1 1 146 LEU H H -11.682 -17.309 0.087 1.00 . A A . 146 LEU H 1 1
17 40388 1 1 146 LEU HA H -14.457 -17.381 -0.381 1.00 . A A . 146 LEU HA 1 1
17 40389 1 1 146 LEU HB2 H -12.415 -15.371 -1.347 1.00 . A A . 146 LEU HB2 1 1
17 40390 1 1 146 LEU HB3 H -14.147 -15.120 -1.359 1.00 . A A . 146 LEU HB3 1 1
17 40391 1 1 146 LEU HD11 H -13.851 -13.032 -0.014 1.00 . A A . 146 LEU HD11 1 1
17 40392 1 1 146 LEU HD12 H -12.111 -13.306 -0.031 1.00 . A A . 146 LEU HD12 1 1
17 40393 1 1 146 LEU HD13 H -12.954 -13.102 1.505 1.00 . A A . 146 LEU HD13 1 1
17 40394 1 1 146 LEU HD21 H -14.482 -14.769 2.303 1.00 . A A . 146 LEU HD21 1 1
17 40395 1 1 146 LEU HD22 H -14.513 -16.385 1.603 1.00 . A A . 146 LEU HD22 1 1
17 40396 1 1 146 LEU HD23 H -15.385 -15.068 0.814 1.00 . A A . 146 LEU HD23 1 1
17 40397 1 1 146 LEU HG H -12.408 -15.436 1.082 1.00 . A A . 146 LEU HG 1 1
17 40398 1 1 146 LEU N N -12.428 -17.829 -0.285 1.00 . A A . 146 LEU N 1 1
17 40399 1 1 146 LEU O O -14.767 -17.716 -2.889 1.00 . A A . 146 LEU O 1 1
17 40400 1 1 147 VAL C C -13.025 -19.509 -4.576 1.00 . A A . 147 VAL C 1 1
17 40401 1 1 147 VAL CA C -12.460 -18.089 -4.408 1.00 . A A . 147 VAL CA 1 1
17 40402 1 1 147 VAL CB C -10.986 -18.062 -4.904 1.00 . A A . 147 VAL CB 1 1
17 40403 1 1 147 VAL CG1 C -10.875 -18.484 -6.359 1.00 . A A . 147 VAL CG1 1 1
17 40404 1 1 147 VAL CG2 C -10.374 -16.683 -4.696 1.00 . A A . 147 VAL CG2 1 1
17 40405 1 1 147 VAL H H -11.694 -17.502 -2.532 1.00 . A A . 147 VAL H 1 1
17 40406 1 1 147 VAL HA H -13.043 -17.400 -5.001 1.00 . A A . 147 VAL HA 1 1
17 40407 1 1 147 VAL HB H -10.423 -18.770 -4.313 1.00 . A A . 147 VAL HB 1 1
17 40408 1 1 147 VAL HG11 H -11.318 -19.458 -6.487 1.00 . A A . 147 VAL HG11 1 1
17 40409 1 1 147 VAL HG12 H -9.835 -18.521 -6.646 1.00 . A A . 147 VAL HG12 1 1
17 40410 1 1 147 VAL HG13 H -11.395 -17.772 -6.981 1.00 . A A . 147 VAL HG13 1 1
17 40411 1 1 147 VAL HG21 H -9.347 -16.691 -5.029 1.00 . A A . 147 VAL HG21 1 1
17 40412 1 1 147 VAL HG22 H -10.409 -16.426 -3.648 1.00 . A A . 147 VAL HG22 1 1
17 40413 1 1 147 VAL HG23 H -10.930 -15.955 -5.268 1.00 . A A . 147 VAL HG23 1 1
17 40414 1 1 147 VAL N N -12.531 -17.677 -3.014 1.00 . A A . 147 VAL N 1 1
17 40415 1 1 147 VAL O O -13.507 -19.886 -5.643 1.00 . A A . 147 VAL O 1 1
17 40416 1 1 148 LYS C C -14.938 -21.793 -3.263 1.00 . A A . 148 LYS C 1 1
17 40417 1 1 148 LYS CA C -13.432 -21.654 -3.527 1.00 . A A . 148 LYS CA 1 1
17 40418 1 1 148 LYS CB C -12.643 -22.467 -2.498 1.00 . A A . 148 LYS CB 1 1
17 40419 1 1 148 LYS CD C -10.804 -23.168 -4.076 1.00 . A A . 148 LYS CD 1 1
17 40420 1 1 148 LYS CE C -9.301 -23.240 -4.293 1.00 . A A . 148 LYS CE 1 1
17 40421 1 1 148 LYS CG C -11.141 -22.500 -2.749 1.00 . A A . 148 LYS CG 1 1
17 40422 1 1 148 LYS H H -12.671 -19.889 -2.656 1.00 . A A . 148 LYS H 1 1
17 40423 1 1 148 LYS HA H -13.216 -22.046 -4.508 1.00 . A A . 148 LYS HA 1 1
17 40424 1 1 148 LYS HB2 H -12.803 -22.023 -1.527 1.00 . A A . 148 LYS HB2 1 1
17 40425 1 1 148 LYS HB3 H -13.010 -23.482 -2.491 1.00 . A A . 148 LYS HB3 1 1
17 40426 1 1 148 LYS HD2 H -11.208 -24.169 -4.079 1.00 . A A . 148 LYS HD2 1 1
17 40427 1 1 148 LYS HD3 H -11.249 -22.595 -4.877 1.00 . A A . 148 LYS HD3 1 1
17 40428 1 1 148 LYS HE2 H -8.860 -23.794 -3.478 1.00 . A A . 148 LYS HE2 1 1
17 40429 1 1 148 LYS HE3 H -9.107 -23.756 -5.220 1.00 . A A . 148 LYS HE3 1 1
17 40430 1 1 148 LYS HG2 H -10.767 -21.487 -2.763 1.00 . A A . 148 LYS HG2 1 1
17 40431 1 1 148 LYS HG3 H -10.670 -23.051 -1.947 1.00 . A A . 148 LYS HG3 1 1
17 40432 1 1 148 LYS HZ1 H -7.654 -21.980 -4.512 1.00 . A A . 148 LYS HZ1 1 1
17 40433 1 1 148 LYS HZ2 H -8.829 -21.381 -3.458 1.00 . A A . 148 LYS HZ2 1 1
17 40434 1 1 148 LYS HZ3 H -9.090 -21.340 -5.131 1.00 . A A . 148 LYS HZ3 1 1
17 40435 1 1 148 LYS N N -12.994 -20.270 -3.502 1.00 . A A . 148 LYS N 1 1
17 40436 1 1 148 LYS NZ N -8.678 -21.891 -4.351 1.00 . A A . 148 LYS NZ 1 1
17 40437 1 1 148 LYS O O -15.483 -22.896 -3.326 1.00 . A A . 148 LYS O 1 1
17 40438 1 1 149 GLU C C -17.864 -20.626 -3.958 1.00 . A A . 149 GLU C 1 1
17 40439 1 1 149 GLU CA C -17.035 -20.725 -2.668 1.00 . A A . 149 GLU CA 1 1
17 40440 1 1 149 GLU CB C -17.408 -19.605 -1.667 1.00 . A A . 149 GLU CB 1 1
17 40441 1 1 149 GLU CD C -19.309 -18.134 -2.485 1.00 . A A . 149 GLU CD 1 1
17 40442 1 1 149 GLU CG C -17.811 -18.263 -2.287 1.00 . A A . 149 GLU CG 1 1
17 40443 1 1 149 GLU H H -15.132 -19.828 -2.912 1.00 . A A . 149 GLU H 1 1
17 40444 1 1 149 GLU HA H -17.241 -21.679 -2.207 1.00 . A A . 149 GLU HA 1 1
17 40445 1 1 149 GLU HB2 H -18.229 -19.948 -1.063 1.00 . A A . 149 GLU HB2 1 1
17 40446 1 1 149 GLU HB3 H -16.561 -19.431 -1.021 1.00 . A A . 149 GLU HB3 1 1
17 40447 1 1 149 GLU HG2 H -17.478 -17.465 -1.641 1.00 . A A . 149 GLU HG2 1 1
17 40448 1 1 149 GLU HG3 H -17.327 -18.165 -3.248 1.00 . A A . 149 GLU HG3 1 1
17 40449 1 1 149 GLU N N -15.604 -20.686 -2.955 1.00 . A A . 149 GLU N 1 1
17 40450 1 1 149 GLU O O -19.010 -21.098 -4.017 1.00 . A A . 149 GLU O 1 1
17 40451 1 1 149 GLU OE1 O -20.055 -18.276 -1.497 1.00 . A A . 149 GLU OE1 1 1
17 40452 1 1 149 GLU OE2 O -19.749 -17.887 -3.624 1.00 . A A . 149 GLU OE2 1 1
17 40453 1 1 150 GLY C C -17.314 -18.760 -7.056 1.00 . A A . 150 GLY C 1 1
17 40454 1 1 150 GLY CA C -17.965 -19.844 -6.242 1.00 . A A . 150 GLY CA 1 1
17 40455 1 1 150 GLY H H -16.355 -19.714 -4.883 1.00 . A A . 150 GLY H 1 1
17 40456 1 1 150 GLY HA2 H -17.946 -20.770 -6.800 1.00 . A A . 150 GLY HA2 1 1
17 40457 1 1 150 GLY HA3 H -18.989 -19.566 -6.046 1.00 . A A . 150 GLY HA3 1 1
17 40458 1 1 150 GLY N N -17.276 -20.035 -4.984 1.00 . A A . 150 GLY N 1 1
17 40459 1 1 150 GLY O O -17.767 -17.618 -7.059 1.00 . A A . 150 GLY O 1 1
17 40460 1 1 151 HIS C C -15.588 -18.367 -10.005 1.00 . A A . 151 HIS C 1 1
17 40461 1 1 151 HIS CA C -15.486 -18.133 -8.509 1.00 . A A . 151 HIS CA 1 1
17 40462 1 1 151 HIS CB C -14.027 -18.156 -8.049 1.00 . A A . 151 HIS CB 1 1
17 40463 1 1 151 HIS CD2 C -12.192 -17.234 -9.629 1.00 . A A . 151 HIS CD2 1 1
17 40464 1 1 151 HIS CE1 C -12.238 -15.141 -9.002 1.00 . A A . 151 HIS CE1 1 1
17 40465 1 1 151 HIS CG C -13.142 -17.121 -8.678 1.00 . A A . 151 HIS CG 1 1
17 40466 1 1 151 HIS H H -16.022 -20.071 -7.809 1.00 . A A . 151 HIS H 1 1
17 40467 1 1 151 HIS HA H -15.899 -17.158 -8.283 1.00 . A A . 151 HIS HA 1 1
17 40468 1 1 151 HIS HB2 H -13.997 -18.000 -6.981 1.00 . A A . 151 HIS HB2 1 1
17 40469 1 1 151 HIS HB3 H -13.608 -19.129 -8.270 1.00 . A A . 151 HIS HB3 1 1
17 40470 1 1 151 HIS HD2 H -11.919 -18.137 -10.158 1.00 . A A . 151 HIS HD2 1 1
17 40471 1 1 151 HIS HE1 H -12.022 -14.085 -8.921 1.00 . A A . 151 HIS HE1 1 1
17 40472 1 1 151 HIS HE2 H -10.706 -15.873 -10.123 1.00 . A A . 151 HIS HE2 1 1
17 40473 1 1 151 HIS N N -16.264 -19.118 -7.765 1.00 . A A . 151 HIS N 1 1
17 40474 1 1 151 HIS ND1 N -13.148 -15.796 -8.306 1.00 . A A . 151 HIS ND1 1 1
17 40475 1 1 151 HIS NE2 N -11.639 -15.993 -9.812 1.00 . A A . 151 HIS NE2 1 1
17 40476 1 1 151 HIS O O -14.703 -18.969 -10.610 1.00 . A A . 151 HIS O 1 1
17 40477 1 1 152 HIS C C -18.402 -17.544 -12.239 1.00 . A A . 152 HIS C 1 1
17 40478 1 1 152 HIS CA C -16.970 -18.005 -12.011 1.00 . A A . 152 HIS CA 1 1
17 40479 1 1 152 HIS CB C -16.790 -19.463 -12.500 1.00 . A A . 152 HIS CB 1 1
17 40480 1 1 152 HIS CD2 C -15.962 -19.074 -14.929 1.00 . A A . 152 HIS CD2 1 1
17 40481 1 1 152 HIS CE1 C -17.341 -20.419 -15.961 1.00 . A A . 152 HIS CE1 1 1
17 40482 1 1 152 HIS CG C -16.766 -19.623 -13.990 1.00 . A A . 152 HIS CG 1 1
17 40483 1 1 152 HIS H H -17.343 -17.437 -10.011 1.00 . A A . 152 HIS H 1 1
17 40484 1 1 152 HIS HA H -16.295 -17.350 -12.547 1.00 . A A . 152 HIS HA 1 1
17 40485 1 1 152 HIS HB2 H -15.855 -19.844 -12.119 1.00 . A A . 152 HIS HB2 1 1
17 40486 1 1 152 HIS HB3 H -17.595 -20.068 -12.113 1.00 . A A . 152 HIS HB3 1 1
17 40487 1 1 152 HIS HD2 H -15.170 -18.361 -14.756 1.00 . A A . 152 HIS HD2 1 1
17 40488 1 1 152 HIS HE1 H -17.845 -20.977 -16.738 1.00 . A A . 152 HIS HE1 1 1
17 40489 1 1 152 HIS HE2 H -15.834 -19.498 -16.979 1.00 . A A . 152 HIS HE2 1 1
17 40490 1 1 152 HIS N N -16.684 -17.895 -10.579 1.00 . A A . 152 HIS N 1 1
17 40491 1 1 152 HIS ND1 N -17.622 -20.461 -14.670 1.00 . A A . 152 HIS ND1 1 1
17 40492 1 1 152 HIS NE2 N -16.343 -19.587 -16.143 1.00 . A A . 152 HIS NE2 1 1
17 40493 1 1 152 HIS O O -18.641 -16.431 -12.697 1.00 . A A . 152 HIS O 1 1
17 40494 1 1 153 HIS C C -21.527 -19.404 -11.531 1.00 . A A . 153 HIS C 1 1
17 40495 1 1 153 HIS CA C -20.783 -18.133 -11.913 1.00 . A A . 153 HIS CA 1 1
17 40496 1 1 153 HIS CB C -21.250 -17.613 -13.309 1.00 . A A . 153 HIS CB 1 1
17 40497 1 1 153 HIS CD2 C -22.592 -19.167 -14.899 1.00 . A A . 153 HIS CD2 1 1
17 40498 1 1 153 HIS CE1 C -20.914 -20.205 -15.837 1.00 . A A . 153 HIS CE1 1 1
17 40499 1 1 153 HIS CG C -21.455 -18.669 -14.356 1.00 . A A . 153 HIS CG 1 1
17 40500 1 1 153 HIS H H -19.058 -19.284 -11.529 1.00 . A A . 153 HIS H 1 1
17 40501 1 1 153 HIS HA H -20.992 -17.384 -11.161 1.00 . A A . 153 HIS HA 1 1
17 40502 1 1 153 HIS HB2 H -22.190 -17.098 -13.187 1.00 . A A . 153 HIS HB2 1 1
17 40503 1 1 153 HIS HB3 H -20.518 -16.910 -13.685 1.00 . A A . 153 HIS HB3 1 1
17 40504 1 1 153 HIS HD2 H -23.602 -18.869 -14.657 1.00 . A A . 153 HIS HD2 1 1
17 40505 1 1 153 HIS HE1 H -20.340 -20.869 -16.463 1.00 . A A . 153 HIS HE1 1 1
17 40506 1 1 153 HIS HE2 H -22.838 -20.661 -16.351 1.00 . A A . 153 HIS HE2 1 1
17 40507 1 1 153 HIS N N -19.341 -18.410 -11.866 1.00 . A A . 153 HIS N 1 1
17 40508 1 1 153 HIS ND1 N -20.420 -19.343 -14.968 1.00 . A A . 153 HIS ND1 1 1
17 40509 1 1 153 HIS NE2 N -22.224 -20.113 -15.813 1.00 . A A . 153 HIS NE2 1 1
17 40510 1 1 153 HIS O O -22.564 -19.367 -10.887 1.00 . A A . 153 HIS O 1 1
17 40511 1 1 154 HIS C C -20.558 -22.567 -10.680 1.00 . A A . 154 HIS C 1 1
17 40512 1 1 154 HIS CA C -21.516 -21.832 -11.617 1.00 . A A . 154 HIS CA 1 1
17 40513 1 1 154 HIS CB C -21.724 -22.635 -12.917 1.00 . A A . 154 HIS CB 1 1
17 40514 1 1 154 HIS CD2 C -22.001 -25.194 -12.571 1.00 . A A . 154 HIS CD2 1 1
17 40515 1 1 154 HIS CE1 C -24.183 -25.286 -12.572 1.00 . A A . 154 HIS CE1 1 1
17 40516 1 1 154 HIS CG C -22.457 -23.932 -12.741 1.00 . A A . 154 HIS CG 1 1
17 40517 1 1 154 HIS H H -20.145 -20.488 -12.475 1.00 . A A . 154 HIS H 1 1
17 40518 1 1 154 HIS HA H -22.466 -21.690 -11.125 1.00 . A A . 154 HIS HA 1 1
17 40519 1 1 154 HIS HB2 H -22.289 -22.034 -13.616 1.00 . A A . 154 HIS HB2 1 1
17 40520 1 1 154 HIS HB3 H -20.760 -22.857 -13.347 1.00 . A A . 154 HIS HB3 1 1
17 40521 1 1 154 HIS HD2 H -20.965 -25.499 -12.522 1.00 . A A . 154 HIS HD2 1 1
17 40522 1 1 154 HIS HE1 H -25.196 -25.657 -12.535 1.00 . A A . 154 HIS HE1 1 1
17 40523 1 1 154 HIS HE2 H -23.079 -26.864 -11.964 1.00 . A A . 154 HIS HE2 1 1
17 40524 1 1 154 HIS N N -20.962 -20.531 -11.933 1.00 . A A . 154 HIS N 1 1
17 40525 1 1 154 HIS ND1 N -23.828 -24.023 -12.739 1.00 . A A . 154 HIS ND1 1 1
17 40526 1 1 154 HIS NE2 N -23.096 -26.014 -12.468 1.00 . A A . 154 HIS NE2 1 1
17 40527 1 1 154 HIS O O -19.547 -23.098 -11.118 1.00 . A A . 154 HIS O 1 1
17 40528 1 1 155 HIS C C -20.262 -24.721 -8.320 1.00 . A A . 155 HIS C 1 1
17 40529 1 1 155 HIS CA C -19.998 -23.210 -8.396 1.00 . A A . 155 HIS CA 1 1
17 40530 1 1 155 HIS CB C -20.155 -22.574 -6.994 1.00 . A A . 155 HIS CB 1 1
17 40531 1 1 155 HIS CD2 C -22.648 -22.037 -6.478 1.00 . A A . 155 HIS CD2 1 1
17 40532 1 1 155 HIS CE1 C -23.041 -23.645 -5.051 1.00 . A A . 155 HIS CE1 1 1
17 40533 1 1 155 HIS CG C -21.509 -22.756 -6.357 1.00 . A A . 155 HIS CG 1 1
17 40534 1 1 155 HIS H H -21.680 -22.103 -9.097 1.00 . A A . 155 HIS H 1 1
17 40535 1 1 155 HIS HA H -18.973 -23.050 -8.720 1.00 . A A . 155 HIS HA 1 1
17 40536 1 1 155 HIS HB2 H -19.427 -23.018 -6.331 1.00 . A A . 155 HIS HB2 1 1
17 40537 1 1 155 HIS HB3 H -19.960 -21.513 -7.064 1.00 . A A . 155 HIS HB3 1 1
17 40538 1 1 155 HIS HD2 H -22.795 -21.175 -7.112 1.00 . A A . 155 HIS HD2 1 1
17 40539 1 1 155 HIS HE1 H -23.537 -24.295 -4.345 1.00 . A A . 155 HIS HE1 1 1
17 40540 1 1 155 HIS HE2 H -24.367 -22.124 -5.308 1.00 . A A . 155 HIS HE2 1 1
17 40541 1 1 155 HIS N N -20.865 -22.558 -9.388 1.00 . A A . 155 HIS N 1 1
17 40542 1 1 155 HIS ND1 N -21.790 -23.756 -5.456 1.00 . A A . 155 HIS ND1 1 1
17 40543 1 1 155 HIS NE2 N -23.583 -22.607 -5.655 1.00 . A A . 155 HIS NE2 1 1
17 40544 1 1 155 HIS O O -19.347 -25.512 -8.093 1.00 . A A . 155 HIS O 1 1
17 40545 1 1 156 HIS C C -23.040 -26.781 -9.402 1.00 . A A . 156 HIS C 1 1
17 40546 1 1 156 HIS CA C -21.900 -26.510 -8.437 1.00 . A A . 156 HIS CA 1 1
17 40547 1 1 156 HIS CB C -22.317 -26.877 -7.004 1.00 . A A . 156 HIS CB 1 1
17 40548 1 1 156 HIS CD2 C -21.747 -29.324 -6.349 1.00 . A A . 156 HIS CD2 1 1
17 40549 1 1 156 HIS CE1 C -23.686 -30.239 -6.776 1.00 . A A . 156 HIS CE1 1 1
17 40550 1 1 156 HIS CG C -22.565 -28.345 -6.795 1.00 . A A . 156 HIS CG 1 1
17 40551 1 1 156 HIS H H -22.200 -24.451 -8.738 1.00 . A A . 156 HIS H 1 1
17 40552 1 1 156 HIS HA H -21.050 -27.111 -8.723 1.00 . A A . 156 HIS HA 1 1
17 40553 1 1 156 HIS HB2 H -21.539 -26.575 -6.321 1.00 . A A . 156 HIS HB2 1 1
17 40554 1 1 156 HIS HB3 H -23.225 -26.349 -6.758 1.00 . A A . 156 HIS HB3 1 1
17 40555 1 1 156 HIS HD2 H -20.715 -29.208 -6.047 1.00 . A A . 156 HIS HD2 1 1
17 40556 1 1 156 HIS HE1 H -24.480 -30.963 -6.881 1.00 . A A . 156 HIS HE1 1 1
17 40557 1 1 156 HIS HE2 H -22.225 -31.282 -5.822 1.00 . A A . 156 HIS HE2 1 1
17 40558 1 1 156 HIS N N -21.511 -25.110 -8.518 1.00 . A A . 156 HIS N 1 1
17 40559 1 1 156 HIS ND1 N -23.776 -28.951 -7.055 1.00 . A A . 156 HIS ND1 1 1
17 40560 1 1 156 HIS NE2 N -22.466 -30.491 -6.347 1.00 . A A . 156 HIS NE2 1 1
17 40561 1 1 156 HIS O O -22.841 -27.568 -10.351 1.00 . A A . 156 HIS O 1 1
17 40562 1 1 156 HIS OXT O -24.116 -26.169 -9.237 1.00 . A A . 156 HIS OXT 1 1
18 40563 1 1 4 ASN C C -25.373 -7.130 -3.332 1.00 . A A . 4 ASN C 1 1
18 40564 1 1 4 ASN CA C -26.842 -7.030 -3.724 1.00 . A A . 4 ASN CA 1 1
18 40565 1 1 4 ASN CB C -27.388 -8.418 -4.121 1.00 . A A . 4 ASN CB 1 1
18 40566 1 1 4 ASN CG C -28.891 -8.528 -3.977 1.00 . A A . 4 ASN CG 1 1
18 40567 1 1 4 ASN H H -27.545 -5.241 -4.600 1.00 . A A . 4 ASN H 1 1
18 40568 1 1 4 ASN HA H -27.393 -6.670 -2.867 1.00 . A A . 4 ASN HA 1 1
18 40569 1 1 4 ASN HB2 H -27.131 -8.615 -5.150 1.00 . A A . 4 ASN HB2 1 1
18 40570 1 1 4 ASN HB3 H -26.929 -9.166 -3.495 1.00 . A A . 4 ASN HB3 1 1
18 40571 1 1 4 ASN HD21 H -29.148 -8.049 -5.884 1.00 . A A . 4 ASN HD21 1 1
18 40572 1 1 4 ASN HD22 H -30.590 -8.345 -4.981 1.00 . A A . 4 ASN HD22 1 1
18 40573 1 1 4 ASN N N -27.022 -6.046 -4.795 1.00 . A A . 4 ASN N 1 1
18 40574 1 1 4 ASN ND2 N -29.613 -8.283 -5.053 1.00 . A A . 4 ASN ND2 1 1
18 40575 1 1 4 ASN O O -24.556 -6.305 -3.752 1.00 . A A . 4 ASN O 1 1
18 40576 1 1 4 ASN OD1 O -29.397 -8.851 -2.903 1.00 . A A . 4 ASN OD1 1 1
18 40577 1 1 5 THR C C -23.233 -7.177 -1.171 1.00 . A A . 5 THR C 1 1
18 40578 1 1 5 THR CA C -23.680 -8.343 -2.073 1.00 . A A . 5 THR CA 1 1
18 40579 1 1 5 THR CB C -22.708 -8.499 -3.268 1.00 . A A . 5 THR CB 1 1
18 40580 1 1 5 THR CG2 C -21.356 -9.062 -2.823 1.00 . A A . 5 THR CG2 1 1
18 40581 1 1 5 THR H H -25.733 -8.763 -2.238 1.00 . A A . 5 THR H 1 1
18 40582 1 1 5 THR HA H -23.664 -9.260 -1.500 1.00 . A A . 5 THR HA 1 1
18 40583 1 1 5 THR HB H -22.560 -7.531 -3.711 1.00 . A A . 5 THR HB 1 1
18 40584 1 1 5 THR HG1 H -23.765 -8.856 -4.891 1.00 . A A . 5 THR HG1 1 1
18 40585 1 1 5 THR HG21 H -21.484 -10.077 -2.481 1.00 . A A . 5 THR HG21 1 1
18 40586 1 1 5 THR HG22 H -20.959 -8.459 -2.019 1.00 . A A . 5 THR HG22 1 1
18 40587 1 1 5 THR HG23 H -20.664 -9.047 -3.657 1.00 . A A . 5 THR HG23 1 1
18 40588 1 1 5 THR N N -25.044 -8.135 -2.531 1.00 . A A . 5 THR N 1 1
18 40589 1 1 5 THR O O -22.494 -6.277 -1.593 1.00 . A A . 5 THR O 1 1
18 40590 1 1 5 THR OG1 O -23.285 -9.382 -4.245 1.00 . A A . 5 THR OG1 1 1
18 40591 1 1 6 TYR C C -22.296 -6.669 1.944 1.00 . A A . 6 TYR C 1 1
18 40592 1 1 6 TYR CA C -23.409 -6.161 1.050 1.00 . A A . 6 TYR CA 1 1
18 40593 1 1 6 TYR CB C -24.630 -5.845 1.926 1.00 . A A . 6 TYR CB 1 1
18 40594 1 1 6 TYR CD1 C -26.710 -6.382 0.695 1.00 . A A . 6 TYR CD1 1 1
18 40595 1 1 6 TYR CD2 C -26.092 -4.097 0.896 1.00 . A A . 6 TYR CD2 1 1
18 40596 1 1 6 TYR CE1 C -27.823 -6.037 -0.024 1.00 . A A . 6 TYR CE1 1 1
18 40597 1 1 6 TYR CE2 C -27.207 -3.729 0.177 1.00 . A A . 6 TYR CE2 1 1
18 40598 1 1 6 TYR CG C -25.831 -5.430 1.162 1.00 . A A . 6 TYR CG 1 1
18 40599 1 1 6 TYR CZ C -28.074 -4.699 -0.285 1.00 . A A . 6 TYR CZ 1 1
18 40600 1 1 6 TYR H H -24.321 -7.926 0.323 1.00 . A A . 6 TYR H 1 1
18 40601 1 1 6 TYR HA H -23.103 -5.262 0.521 1.00 . A A . 6 TYR HA 1 1
18 40602 1 1 6 TYR HB2 H -24.895 -6.725 2.491 1.00 . A A . 6 TYR HB2 1 1
18 40603 1 1 6 TYR HB3 H -24.376 -5.050 2.610 1.00 . A A . 6 TYR HB3 1 1
18 40604 1 1 6 TYR HD1 H -26.498 -7.419 0.910 1.00 . A A . 6 TYR HD1 1 1
18 40605 1 1 6 TYR HD2 H -25.409 -3.332 1.260 1.00 . A A . 6 TYR HD2 1 1
18 40606 1 1 6 TYR HE1 H -28.482 -6.823 -0.369 1.00 . A A . 6 TYR HE1 1 1
18 40607 1 1 6 TYR HE2 H -27.390 -2.684 -0.023 1.00 . A A . 6 TYR HE2 1 1
18 40608 1 1 6 TYR HH H -28.901 -3.659 -1.655 1.00 . A A . 6 TYR HH 1 1
18 40609 1 1 6 TYR N N -23.728 -7.191 0.065 1.00 . A A . 6 TYR N 1 1
18 40610 1 1 6 TYR O O -21.233 -7.052 1.468 1.00 . A A . 6 TYR O 1 1
18 40611 1 1 6 TYR OH O -29.182 -4.328 -1.013 1.00 . A A . 6 TYR OH 1 1
18 40612 1 1 7 ALA C C -22.283 -7.741 5.458 1.00 . A A . 7 ALA C 1 1
18 40613 1 1 7 ALA CA C -21.595 -7.165 4.209 1.00 . A A . 7 ALA CA 1 1
18 40614 1 1 7 ALA CB C -20.653 -6.034 4.583 1.00 . A A . 7 ALA CB 1 1
18 40615 1 1 7 ALA H H -23.438 -6.382 3.549 1.00 . A A . 7 ALA H 1 1
18 40616 1 1 7 ALA HA H -21.014 -7.947 3.740 1.00 . A A . 7 ALA HA 1 1
18 40617 1 1 7 ALA HB1 H -21.224 -5.201 4.964 1.00 . A A . 7 ALA HB1 1 1
18 40618 1 1 7 ALA HB2 H -20.103 -5.720 3.707 1.00 . A A . 7 ALA HB2 1 1
18 40619 1 1 7 ALA HB3 H -19.965 -6.374 5.340 1.00 . A A . 7 ALA HB3 1 1
18 40620 1 1 7 ALA N N -22.564 -6.694 3.243 1.00 . A A . 7 ALA N 1 1
18 40621 1 1 7 ALA O O -21.640 -7.953 6.470 1.00 . A A . 7 ALA O 1 1
18 40622 1 1 8 GLN C C -24.213 -7.748 7.782 1.00 . A A . 8 GLN C 1 1
18 40623 1 1 8 GLN CA C -24.424 -8.550 6.475 1.00 . A A . 8 GLN CA 1 1
18 40624 1 1 8 GLN CB C -24.086 -10.035 6.703 1.00 . A A . 8 GLN CB 1 1
18 40625 1 1 8 GLN CD C -24.631 -12.181 7.945 1.00 . A A . 8 GLN CD 1 1
18 40626 1 1 8 GLN CG C -25.043 -10.753 7.654 1.00 . A A . 8 GLN CG 1 1
18 40627 1 1 8 GLN H H -24.044 -7.825 4.499 1.00 . A A . 8 GLN H 1 1
18 40628 1 1 8 GLN HA H -25.462 -8.473 6.188 1.00 . A A . 8 GLN HA 1 1
18 40629 1 1 8 GLN HB2 H -24.120 -10.545 5.752 1.00 . A A . 8 GLN HB2 1 1
18 40630 1 1 8 GLN HB3 H -23.089 -10.106 7.108 1.00 . A A . 8 GLN HB3 1 1
18 40631 1 1 8 GLN HE21 H -25.572 -12.113 9.691 1.00 . A A . 8 GLN HE21 1 1
18 40632 1 1 8 GLN HE22 H -24.779 -13.606 9.317 1.00 . A A . 8 GLN HE22 1 1
18 40633 1 1 8 GLN HG2 H -25.077 -10.209 8.585 1.00 . A A . 8 GLN HG2 1 1
18 40634 1 1 8 GLN HG3 H -26.028 -10.763 7.210 1.00 . A A . 8 GLN HG3 1 1
18 40635 1 1 8 GLN N N -23.605 -7.994 5.355 1.00 . A A . 8 GLN N 1 1
18 40636 1 1 8 GLN NE2 N -25.033 -12.683 9.098 1.00 . A A . 8 GLN NE2 1 1
18 40637 1 1 8 GLN O O -24.270 -8.289 8.889 1.00 . A A . 8 GLN O 1 1
18 40638 1 1 8 GLN OE1 O -23.972 -12.832 7.135 1.00 . A A . 8 GLN OE1 1 1
18 40639 1 1 9 LEU C C -24.979 -5.163 9.492 1.00 . A A . 9 LEU C 1 1
18 40640 1 1 9 LEU CA C -23.711 -5.613 8.778 1.00 . A A . 9 LEU CA 1 1
18 40641 1 1 9 LEU CB C -22.930 -4.397 8.308 1.00 . A A . 9 LEU CB 1 1
18 40642 1 1 9 LEU CD1 C -21.067 -3.445 6.936 1.00 . A A . 9 LEU CD1 1 1
18 40643 1 1 9 LEU CD2 C -20.627 -5.342 8.516 1.00 . A A . 9 LEU CD2 1 1
18 40644 1 1 9 LEU CG C -21.635 -4.703 7.574 1.00 . A A . 9 LEU CG 1 1
18 40645 1 1 9 LEU H H -24.043 -6.074 6.747 1.00 . A A . 9 LEU H 1 1
18 40646 1 1 9 LEU HA H -23.092 -6.171 9.465 1.00 . A A . 9 LEU HA 1 1
18 40647 1 1 9 LEU HB2 H -23.563 -3.828 7.646 1.00 . A A . 9 LEU HB2 1 1
18 40648 1 1 9 LEU HB3 H -22.694 -3.789 9.167 1.00 . A A . 9 LEU HB3 1 1
18 40649 1 1 9 LEU HD11 H -20.889 -2.701 7.696 1.00 . A A . 9 LEU HD11 1 1
18 40650 1 1 9 LEU HD12 H -21.774 -3.064 6.211 1.00 . A A . 9 LEU HD12 1 1
18 40651 1 1 9 LEU HD13 H -20.139 -3.682 6.438 1.00 . A A . 9 LEU HD13 1 1
18 40652 1 1 9 LEU HD21 H -19.712 -5.547 7.980 1.00 . A A . 9 LEU HD21 1 1
18 40653 1 1 9 LEU HD22 H -21.027 -6.268 8.896 1.00 . A A . 9 LEU HD22 1 1
18 40654 1 1 9 LEU HD23 H -20.423 -4.677 9.339 1.00 . A A . 9 LEU HD23 1 1
18 40655 1 1 9 LEU HG H -21.846 -5.410 6.785 1.00 . A A . 9 LEU HG 1 1
18 40656 1 1 9 LEU N N -24.001 -6.466 7.641 1.00 . A A . 9 LEU N 1 1
18 40657 1 1 9 LEU O O -26.041 -5.053 8.873 1.00 . A A . 9 LEU O 1 1
18 40658 1 1 10 PRO C C -26.450 -3.033 11.066 1.00 . A A . 10 PRO C 1 1
18 40659 1 1 10 PRO CA C -25.995 -4.375 11.608 1.00 . A A . 10 PRO CA 1 1
18 40660 1 1 10 PRO CB C -25.388 -4.193 13.009 1.00 . A A . 10 PRO CB 1 1
18 40661 1 1 10 PRO CD C -23.673 -5.120 11.633 1.00 . A A . 10 PRO CD 1 1
18 40662 1 1 10 PRO CG C -24.201 -5.090 13.035 1.00 . A A . 10 PRO CG 1 1
18 40663 1 1 10 PRO HA H -26.827 -5.063 11.644 1.00 . A A . 10 PRO HA 1 1
18 40664 1 1 10 PRO HB2 H -25.099 -3.159 13.136 1.00 . A A . 10 PRO HB2 1 1
18 40665 1 1 10 PRO HB3 H -26.109 -4.461 13.766 1.00 . A A . 10 PRO HB3 1 1
18 40666 1 1 10 PRO HD2 H -22.950 -4.330 11.483 1.00 . A A . 10 PRO HD2 1 1
18 40667 1 1 10 PRO HD3 H -23.233 -6.082 11.425 1.00 . A A . 10 PRO HD3 1 1
18 40668 1 1 10 PRO HG2 H -23.455 -4.693 13.709 1.00 . A A . 10 PRO HG2 1 1
18 40669 1 1 10 PRO HG3 H -24.499 -6.083 13.344 1.00 . A A . 10 PRO HG3 1 1
18 40670 1 1 10 PRO N N -24.879 -4.901 10.812 1.00 . A A . 10 PRO N 1 1
18 40671 1 1 10 PRO O O -25.652 -2.294 10.487 1.00 . A A . 10 PRO O 1 1
18 40672 1 1 11 ALA C C -27.836 -0.286 11.547 1.00 . A A . 11 ALA C 1 1
18 40673 1 1 11 ALA CA C -28.265 -1.490 10.711 1.00 . A A . 11 ALA CA 1 1
18 40674 1 1 11 ALA CB C -29.781 -1.573 10.611 1.00 . A A . 11 ALA CB 1 1
18 40675 1 1 11 ALA H H -28.300 -3.341 11.732 1.00 . A A . 11 ALA H 1 1
18 40676 1 1 11 ALA HA H -27.874 -1.363 9.710 1.00 . A A . 11 ALA HA 1 1
18 40677 1 1 11 ALA HB1 H -30.200 -1.687 11.599 1.00 . A A . 11 ALA HB1 1 1
18 40678 1 1 11 ALA HB2 H -30.056 -2.425 10.003 1.00 . A A . 11 ALA HB2 1 1
18 40679 1 1 11 ALA HB3 H -30.162 -0.669 10.159 1.00 . A A . 11 ALA HB3 1 1
18 40680 1 1 11 ALA N N -27.718 -2.726 11.232 1.00 . A A . 11 ALA N 1 1
18 40681 1 1 11 ALA O O -28.538 0.128 12.467 1.00 . A A . 11 ALA O 1 1
18 40682 1 1 12 VAL C C -25.772 2.458 10.853 1.00 . A A . 12 VAL C 1 1
18 40683 1 1 12 VAL CA C -26.137 1.416 11.905 1.00 . A A . 12 VAL CA 1 1
18 40684 1 1 12 VAL CB C -24.884 1.094 12.778 1.00 . A A . 12 VAL CB 1 1
18 40685 1 1 12 VAL CG1 C -24.360 2.351 13.450 1.00 . A A . 12 VAL CG1 1 1
18 40686 1 1 12 VAL CG2 C -25.201 0.036 13.828 1.00 . A A . 12 VAL CG2 1 1
18 40687 1 1 12 VAL H H -26.111 -0.193 10.547 1.00 . A A . 12 VAL H 1 1
18 40688 1 1 12 VAL HA H -26.915 1.816 12.538 1.00 . A A . 12 VAL HA 1 1
18 40689 1 1 12 VAL HB H -24.111 0.710 12.129 1.00 . A A . 12 VAL HB 1 1
18 40690 1 1 12 VAL HG11 H -24.030 3.054 12.698 1.00 . A A . 12 VAL HG11 1 1
18 40691 1 1 12 VAL HG12 H -23.532 2.087 14.093 1.00 . A A . 12 VAL HG12 1 1
18 40692 1 1 12 VAL HG13 H -25.148 2.795 14.041 1.00 . A A . 12 VAL HG13 1 1
18 40693 1 1 12 VAL HG21 H -24.316 -0.156 14.421 1.00 . A A . 12 VAL HG21 1 1
18 40694 1 1 12 VAL HG22 H -25.516 -0.875 13.340 1.00 . A A . 12 VAL HG22 1 1
18 40695 1 1 12 VAL HG23 H -25.991 0.396 14.472 1.00 . A A . 12 VAL HG23 1 1
18 40696 1 1 12 VAL N N -26.658 0.236 11.242 1.00 . A A . 12 VAL N 1 1
18 40697 1 1 12 VAL O O -25.158 2.133 9.829 1.00 . A A . 12 VAL O 1 1
18 40698 1 1 13 SER C C -24.535 5.389 10.424 1.00 . A A . 13 SER C 1 1
18 40699 1 1 13 SER CA C -25.897 4.757 10.147 1.00 . A A . 13 SER CA 1 1
18 40700 1 1 13 SER CB C -27.005 5.808 10.225 1.00 . A A . 13 SER CB 1 1
18 40701 1 1 13 SER H H -26.676 3.897 11.897 1.00 . A A . 13 SER H 1 1
18 40702 1 1 13 SER HA H -25.889 4.334 9.153 1.00 . A A . 13 SER HA 1 1
18 40703 1 1 13 SER HB2 H -26.697 6.692 9.686 1.00 . A A . 13 SER HB2 1 1
18 40704 1 1 13 SER HB3 H -27.907 5.411 9.786 1.00 . A A . 13 SER HB3 1 1
18 40705 1 1 13 SER HG H -26.516 6.649 11.925 1.00 . A A . 13 SER HG 1 1
18 40706 1 1 13 SER N N -26.176 3.689 11.079 1.00 . A A . 13 SER N 1 1
18 40707 1 1 13 SER O O -24.376 6.154 11.381 1.00 . A A . 13 SER O 1 1
18 40708 1 1 13 SER OG O -27.270 6.164 11.575 1.00 . A A . 13 SER OG 1 1
18 40709 1 1 14 LEU C C -22.036 6.756 8.763 1.00 . A A . 14 LEU C 1 1
18 40710 1 1 14 LEU CA C -22.225 5.618 9.745 1.00 . A A . 14 LEU CA 1 1
18 40711 1 1 14 LEU CB C -21.134 4.553 9.558 1.00 . A A . 14 LEU CB 1 1
18 40712 1 1 14 LEU CD1 C -19.959 2.490 10.370 1.00 . A A . 14 LEU CD1 1 1
18 40713 1 1 14 LEU CD2 C -21.409 3.765 11.927 1.00 . A A . 14 LEU CD2 1 1
18 40714 1 1 14 LEU CG C -21.208 3.338 10.491 1.00 . A A . 14 LEU CG 1 1
18 40715 1 1 14 LEU H H -23.736 4.439 8.858 1.00 . A A . 14 LEU H 1 1
18 40716 1 1 14 LEU HA H -22.154 6.020 10.746 1.00 . A A . 14 LEU HA 1 1
18 40717 1 1 14 LEU HB2 H -21.186 4.195 8.539 1.00 . A A . 14 LEU HB2 1 1
18 40718 1 1 14 LEU HB3 H -20.174 5.028 9.704 1.00 . A A . 14 LEU HB3 1 1
18 40719 1 1 14 LEU HD11 H -20.058 1.618 11.000 1.00 . A A . 14 LEU HD11 1 1
18 40720 1 1 14 LEU HD12 H -19.103 3.067 10.692 1.00 . A A . 14 LEU HD12 1 1
18 40721 1 1 14 LEU HD13 H -19.826 2.182 9.343 1.00 . A A . 14 LEU HD13 1 1
18 40722 1 1 14 LEU HD21 H -22.295 4.377 12.005 1.00 . A A . 14 LEU HD21 1 1
18 40723 1 1 14 LEU HD22 H -20.552 4.323 12.262 1.00 . A A . 14 LEU HD22 1 1
18 40724 1 1 14 LEU HD23 H -21.528 2.889 12.544 1.00 . A A . 14 LEU HD23 1 1
18 40725 1 1 14 LEU HG H -22.050 2.726 10.201 1.00 . A A . 14 LEU HG 1 1
18 40726 1 1 14 LEU N N -23.556 5.059 9.598 1.00 . A A . 14 LEU N 1 1
18 40727 1 1 14 LEU O O -22.923 7.039 7.947 1.00 . A A . 14 LEU O 1 1
18 40728 1 1 15 LYS C C -19.572 8.261 6.948 1.00 . A A . 15 LYS C 1 1
18 40729 1 1 15 LYS CA C -20.673 8.545 7.967 1.00 . A A . 15 LYS CA 1 1
18 40730 1 1 15 LYS CB C -20.341 9.783 8.798 1.00 . A A . 15 LYS CB 1 1
18 40731 1 1 15 LYS CD C -21.848 11.418 7.600 1.00 . A A . 15 LYS CD 1 1
18 40732 1 1 15 LYS CE C -22.738 11.685 8.810 1.00 . A A . 15 LYS CE 1 1
18 40733 1 1 15 LYS CG C -20.411 11.090 8.020 1.00 . A A . 15 LYS CG 1 1
18 40734 1 1 15 LYS H H -20.201 7.134 9.456 1.00 . A A . 15 LYS H 1 1
18 40735 1 1 15 LYS HA H -21.591 8.731 7.433 1.00 . A A . 15 LYS HA 1 1
18 40736 1 1 15 LYS HB2 H -21.026 9.841 9.629 1.00 . A A . 15 LYS HB2 1 1
18 40737 1 1 15 LYS HB3 H -19.339 9.677 9.185 1.00 . A A . 15 LYS HB3 1 1
18 40738 1 1 15 LYS HD2 H -21.846 12.287 6.966 1.00 . A A . 15 LYS HD2 1 1
18 40739 1 1 15 LYS HD3 H -22.248 10.589 7.040 1.00 . A A . 15 LYS HD3 1 1
18 40740 1 1 15 LYS HE2 H -22.812 10.780 9.392 1.00 . A A . 15 LYS HE2 1 1
18 40741 1 1 15 LYS HE3 H -22.284 12.462 9.410 1.00 . A A . 15 LYS HE3 1 1
18 40742 1 1 15 LYS HG2 H -20.043 11.887 8.646 1.00 . A A . 15 LYS HG2 1 1
18 40743 1 1 15 LYS HG3 H -19.796 11.006 7.137 1.00 . A A . 15 LYS HG3 1 1
18 40744 1 1 15 LYS HZ1 H -24.594 11.371 7.876 1.00 . A A . 15 LYS HZ1 1 1
18 40745 1 1 15 LYS HZ2 H -24.062 12.975 7.844 1.00 . A A . 15 LYS HZ2 1 1
18 40746 1 1 15 LYS HZ3 H -24.670 12.322 9.273 1.00 . A A . 15 LYS HZ3 1 1
18 40747 1 1 15 LYS N N -20.903 7.414 8.826 1.00 . A A . 15 LYS N 1 1
18 40748 1 1 15 LYS NZ N -24.107 12.112 8.423 1.00 . A A . 15 LYS NZ 1 1
18 40749 1 1 15 LYS O O -18.515 7.714 7.276 1.00 . A A . 15 LYS O 1 1
18 40750 1 1 16 ASN C C -17.977 9.674 4.530 1.00 . A A . 16 ASN C 1 1
18 40751 1 1 16 ASN CA C -18.916 8.455 4.612 1.00 . A A . 16 ASN CA 1 1
18 40752 1 1 16 ASN CB C -19.717 8.282 3.309 1.00 . A A . 16 ASN CB 1 1
18 40753 1 1 16 ASN CG C -18.860 8.063 2.083 1.00 . A A . 16 ASN CG 1 1
18 40754 1 1 16 ASN H H -20.729 9.015 5.531 1.00 . A A . 16 ASN H 1 1
18 40755 1 1 16 ASN HA H -18.331 7.564 4.793 1.00 . A A . 16 ASN HA 1 1
18 40756 1 1 16 ASN HB2 H -20.370 7.429 3.414 1.00 . A A . 16 ASN HB2 1 1
18 40757 1 1 16 ASN HB3 H -20.319 9.165 3.152 1.00 . A A . 16 ASN HB3 1 1
18 40758 1 1 16 ASN HD21 H -20.272 8.861 0.939 1.00 . A A . 16 ASN HD21 1 1
18 40759 1 1 16 ASN HD22 H -18.857 8.323 0.119 1.00 . A A . 16 ASN HD22 1 1
18 40760 1 1 16 ASN N N -19.849 8.620 5.716 1.00 . A A . 16 ASN N 1 1
18 40761 1 1 16 ASN ND2 N -19.379 8.457 0.938 1.00 . A A . 16 ASN ND2 1 1
18 40762 1 1 16 ASN O O -18.252 10.710 5.132 1.00 . A A . 16 ASN O 1 1
18 40763 1 1 16 ASN OD1 O -17.750 7.539 2.165 1.00 . A A . 16 ASN OD1 1 1
18 40764 1 1 17 ILE C C -16.486 11.827 2.883 1.00 . A A . 17 ILE C 1 1
18 40765 1 1 17 ILE CA C -15.896 10.640 3.637 1.00 . A A . 17 ILE CA 1 1
18 40766 1 1 17 ILE CB C -14.602 10.170 2.915 1.00 . A A . 17 ILE CB 1 1
18 40767 1 1 17 ILE CD1 C -13.688 9.277 0.702 1.00 . A A . 17 ILE CD1 1 1
18 40768 1 1 17 ILE CG1 C -14.918 9.625 1.515 1.00 . A A . 17 ILE CG1 1 1
18 40769 1 1 17 ILE CG2 C -13.876 9.131 3.747 1.00 . A A . 17 ILE CG2 1 1
18 40770 1 1 17 ILE H H -16.745 8.706 3.287 1.00 . A A . 17 ILE H 1 1
18 40771 1 1 17 ILE HA H -15.635 10.966 4.634 1.00 . A A . 17 ILE HA 1 1
18 40772 1 1 17 ILE HB H -13.944 11.020 2.820 1.00 . A A . 17 ILE HB 1 1
18 40773 1 1 17 ILE HD11 H -13.116 8.521 1.222 1.00 . A A . 17 ILE HD11 1 1
18 40774 1 1 17 ILE HD12 H -13.082 10.161 0.570 1.00 . A A . 17 ILE HD12 1 1
18 40775 1 1 17 ILE HD13 H -13.988 8.900 -0.266 1.00 . A A . 17 ILE HD13 1 1
18 40776 1 1 17 ILE HG12 H -15.511 8.730 1.612 1.00 . A A . 17 ILE HG12 1 1
18 40777 1 1 17 ILE HG13 H -15.482 10.367 0.967 1.00 . A A . 17 ILE HG13 1 1
18 40778 1 1 17 ILE HG21 H -14.533 8.295 3.937 1.00 . A A . 17 ILE HG21 1 1
18 40779 1 1 17 ILE HG22 H -13.569 9.571 4.684 1.00 . A A . 17 ILE HG22 1 1
18 40780 1 1 17 ILE HG23 H -13.005 8.785 3.210 1.00 . A A . 17 ILE HG23 1 1
18 40781 1 1 17 ILE N N -16.884 9.552 3.773 1.00 . A A . 17 ILE N 1 1
18 40782 1 1 17 ILE O O -15.952 12.930 2.925 1.00 . A A . 17 ILE O 1 1
18 40783 1 1 18 GLU C C -19.235 13.376 2.398 1.00 . A A . 18 GLU C 1 1
18 40784 1 1 18 GLU CA C -18.279 12.622 1.454 1.00 . A A . 18 GLU CA 1 1
18 40785 1 1 18 GLU CB C -19.053 11.990 0.284 1.00 . A A . 18 GLU CB 1 1
18 40786 1 1 18 GLU CD C -20.479 12.327 -1.769 1.00 . A A . 18 GLU CD 1 1
18 40787 1 1 18 GLU CG C -19.721 12.992 -0.646 1.00 . A A . 18 GLU CG 1 1
18 40788 1 1 18 GLU H H -17.926 10.665 2.160 1.00 . A A . 18 GLU H 1 1
18 40789 1 1 18 GLU HA H -17.545 13.313 1.064 1.00 . A A . 18 GLU HA 1 1
18 40790 1 1 18 GLU HB2 H -18.370 11.395 -0.302 1.00 . A A . 18 GLU HB2 1 1
18 40791 1 1 18 GLU HB3 H -19.818 11.345 0.688 1.00 . A A . 18 GLU HB3 1 1
18 40792 1 1 18 GLU HG2 H -20.410 13.592 -0.074 1.00 . A A . 18 GLU HG2 1 1
18 40793 1 1 18 GLU HG3 H -18.960 13.627 -1.072 1.00 . A A . 18 GLU HG3 1 1
18 40794 1 1 18 GLU N N -17.581 11.582 2.187 1.00 . A A . 18 GLU N 1 1
18 40795 1 1 18 GLU O O -19.882 14.347 2.009 1.00 . A A . 18 GLU O 1 1
18 40796 1 1 18 GLU OE1 O -19.841 11.716 -2.652 1.00 . A A . 18 GLU OE1 1 1
18 40797 1 1 18 GLU OE2 O -21.717 12.430 -1.788 1.00 . A A . 18 GLU OE2 1 1
18 40798 1 1 19 GLY C C -21.617 12.995 4.451 1.00 . A A . 19 GLY C 1 1
18 40799 1 1 19 GLY CA C -20.211 13.509 4.622 1.00 . A A . 19 GLY CA 1 1
18 40800 1 1 19 GLY H H -18.731 12.164 3.919 1.00 . A A . 19 GLY H 1 1
18 40801 1 1 19 GLY HA2 H -19.867 13.264 5.617 1.00 . A A . 19 GLY HA2 1 1
18 40802 1 1 19 GLY HA3 H -20.213 14.578 4.505 1.00 . A A . 19 GLY HA3 1 1
18 40803 1 1 19 GLY N N -19.309 12.910 3.649 1.00 . A A . 19 GLY N 1 1
18 40804 1 1 19 GLY O O -22.572 13.561 4.982 1.00 . A A . 19 GLY O 1 1
18 40805 1 1 20 LYS C C -23.313 10.226 4.434 1.00 . A A . 20 LYS C 1 1
18 40806 1 1 20 LYS CA C -23.003 11.307 3.417 1.00 . A A . 20 LYS CA 1 1
18 40807 1 1 20 LYS CB C -22.977 10.720 2.007 1.00 . A A . 20 LYS CB 1 1
18 40808 1 1 20 LYS CD C -24.188 9.638 0.122 1.00 . A A . 20 LYS CD 1 1
18 40809 1 1 20 LYS CE C -25.500 9.070 -0.379 1.00 . A A . 20 LYS CE 1 1
18 40810 1 1 20 LYS CG C -24.296 10.138 1.544 1.00 . A A . 20 LYS CG 1 1
18 40811 1 1 20 LYS H H -20.919 11.511 3.352 1.00 . A A . 20 LYS H 1 1
18 40812 1 1 20 LYS HA H -23.764 12.071 3.464 1.00 . A A . 20 LYS HA 1 1
18 40813 1 1 20 LYS HB2 H -22.707 11.509 1.323 1.00 . A A . 20 LYS HB2 1 1
18 40814 1 1 20 LYS HB3 H -22.223 9.943 1.955 1.00 . A A . 20 LYS HB3 1 1
18 40815 1 1 20 LYS HD2 H -23.897 10.457 -0.512 1.00 . A A . 20 LYS HD2 1 1
18 40816 1 1 20 LYS HD3 H -23.431 8.868 0.084 1.00 . A A . 20 LYS HD3 1 1
18 40817 1 1 20 LYS HE2 H -25.780 8.233 0.243 1.00 . A A . 20 LYS HE2 1 1
18 40818 1 1 20 LYS HE3 H -26.259 9.835 -0.314 1.00 . A A . 20 LYS HE3 1 1
18 40819 1 1 20 LYS HG2 H -24.567 9.316 2.190 1.00 . A A . 20 LYS HG2 1 1
18 40820 1 1 20 LYS HG3 H -25.053 10.905 1.592 1.00 . A A . 20 LYS HG3 1 1
18 40821 1 1 20 LYS HZ1 H -24.728 7.817 -1.854 1.00 . A A . 20 LYS HZ1 1 1
18 40822 1 1 20 LYS HZ2 H -25.050 9.382 -2.392 1.00 . A A . 20 LYS HZ2 1 1
18 40823 1 1 20 LYS HZ3 H -26.318 8.304 -2.135 1.00 . A A . 20 LYS HZ3 1 1
18 40824 1 1 20 LYS N N -21.731 11.916 3.709 1.00 . A A . 20 LYS N 1 1
18 40825 1 1 20 LYS NZ N -25.391 8.612 -1.783 1.00 . A A . 20 LYS NZ 1 1
18 40826 1 1 20 LYS O O -22.412 9.507 4.880 1.00 . A A . 20 LYS O 1 1
18 40827 1 1 21 THR C C -25.186 7.787 5.034 1.00 . A A . 21 THR C 1 1
18 40828 1 1 21 THR CA C -24.980 9.105 5.749 1.00 . A A . 21 THR CA 1 1
18 40829 1 1 21 THR CB C -26.278 9.507 6.483 1.00 . A A . 21 THR CB 1 1
18 40830 1 1 21 THR CG2 C -26.726 8.420 7.465 1.00 . A A . 21 THR CG2 1 1
18 40831 1 1 21 THR H H -25.237 10.732 4.433 1.00 . A A . 21 THR H 1 1
18 40832 1 1 21 THR HA H -24.191 8.984 6.475 1.00 . A A . 21 THR HA 1 1
18 40833 1 1 21 THR HB H -27.054 9.660 5.748 1.00 . A A . 21 THR HB 1 1
18 40834 1 1 21 THR HG1 H -26.926 11.158 7.334 1.00 . A A . 21 THR HG1 1 1
18 40835 1 1 21 THR HG21 H -27.583 8.767 8.023 1.00 . A A . 21 THR HG21 1 1
18 40836 1 1 21 THR HG22 H -25.922 8.189 8.146 1.00 . A A . 21 THR HG22 1 1
18 40837 1 1 21 THR HG23 H -27.000 7.528 6.919 1.00 . A A . 21 THR HG23 1 1
18 40838 1 1 21 THR N N -24.568 10.118 4.808 1.00 . A A . 21 THR N 1 1
18 40839 1 1 21 THR O O -26.105 7.631 4.223 1.00 . A A . 21 THR O 1 1
18 40840 1 1 21 THR OG1 O -26.068 10.736 7.188 1.00 . A A . 21 THR OG1 1 1
18 40841 1 1 22 VAL C C -24.672 4.506 5.789 1.00 . A A . 22 VAL C 1 1
18 40842 1 1 22 VAL CA C -24.398 5.553 4.739 1.00 . A A . 22 VAL CA 1 1
18 40843 1 1 22 VAL CB C -23.114 5.203 3.971 1.00 . A A . 22 VAL CB 1 1
18 40844 1 1 22 VAL CG1 C -23.058 5.959 2.656 1.00 . A A . 22 VAL CG1 1 1
18 40845 1 1 22 VAL CG2 C -21.877 5.496 4.811 1.00 . A A . 22 VAL CG2 1 1
18 40846 1 1 22 VAL H H -23.606 7.034 5.972 1.00 . A A . 22 VAL H 1 1
18 40847 1 1 22 VAL HA H -25.217 5.554 4.036 1.00 . A A . 22 VAL HA 1 1
18 40848 1 1 22 VAL HB H -23.139 4.152 3.761 1.00 . A A . 22 VAL HB 1 1
18 40849 1 1 22 VAL HG11 H -23.904 5.671 2.049 1.00 . A A . 22 VAL HG11 1 1
18 40850 1 1 22 VAL HG12 H -22.140 5.718 2.139 1.00 . A A . 22 VAL HG12 1 1
18 40851 1 1 22 VAL HG13 H -23.094 7.022 2.848 1.00 . A A . 22 VAL HG13 1 1
18 40852 1 1 22 VAL HG21 H -21.877 6.538 5.096 1.00 . A A . 22 VAL HG21 1 1
18 40853 1 1 22 VAL HG22 H -20.991 5.278 4.234 1.00 . A A . 22 VAL HG22 1 1
18 40854 1 1 22 VAL HG23 H -21.897 4.877 5.697 1.00 . A A . 22 VAL HG23 1 1
18 40855 1 1 22 VAL N N -24.325 6.850 5.329 1.00 . A A . 22 VAL N 1 1
18 40856 1 1 22 VAL O O -24.000 4.443 6.818 1.00 . A A . 22 VAL O 1 1
18 40857 1 1 23 GLN C C -25.254 1.411 6.110 1.00 . A A . 23 GLN C 1 1
18 40858 1 1 23 GLN CA C -26.021 2.661 6.462 1.00 . A A . 23 GLN CA 1 1
18 40859 1 1 23 GLN CB C -27.523 2.412 6.429 1.00 . A A . 23 GLN CB 1 1
18 40860 1 1 23 GLN CD C -29.824 3.403 6.773 1.00 . A A . 23 GLN CD 1 1
18 40861 1 1 23 GLN CG C -28.332 3.621 6.864 1.00 . A A . 23 GLN CG 1 1
18 40862 1 1 23 GLN H H -26.181 3.825 4.718 1.00 . A A . 23 GLN H 1 1
18 40863 1 1 23 GLN HA H -25.737 2.980 7.455 1.00 . A A . 23 GLN HA 1 1
18 40864 1 1 23 GLN HB2 H -27.817 2.148 5.424 1.00 . A A . 23 GLN HB2 1 1
18 40865 1 1 23 GLN HB3 H -27.757 1.592 7.090 1.00 . A A . 23 GLN HB3 1 1
18 40866 1 1 23 GLN HE21 H -30.117 4.666 8.278 1.00 . A A . 23 GLN HE21 1 1
18 40867 1 1 23 GLN HE22 H -31.539 3.971 7.591 1.00 . A A . 23 GLN HE22 1 1
18 40868 1 1 23 GLN HG2 H -28.079 3.850 7.885 1.00 . A A . 23 GLN HG2 1 1
18 40869 1 1 23 GLN HG3 H -28.068 4.456 6.234 1.00 . A A . 23 GLN HG3 1 1
18 40870 1 1 23 GLN N N -25.669 3.706 5.544 1.00 . A A . 23 GLN N 1 1
18 40871 1 1 23 GLN NE2 N -30.566 4.076 7.631 1.00 . A A . 23 GLN NE2 1 1
18 40872 1 1 23 GLN O O -25.176 1.027 4.947 1.00 . A A . 23 GLN O 1 1
18 40873 1 1 23 GLN OE1 O -30.306 2.640 5.935 1.00 . A A . 23 GLN OE1 1 1
18 40874 1 1 24 THR C C -24.675 -1.587 6.373 1.00 . A A . 24 THR C 1 1
18 40875 1 1 24 THR CA C -23.888 -0.389 6.912 1.00 . A A . 24 THR CA 1 1
18 40876 1 1 24 THR CB C -23.166 -0.743 8.207 1.00 . A A . 24 THR CB 1 1
18 40877 1 1 24 THR CG2 C -21.987 0.191 8.421 1.00 . A A . 24 THR CG2 1 1
18 40878 1 1 24 THR H H -24.828 1.118 8.020 1.00 . A A . 24 THR H 1 1
18 40879 1 1 24 THR HA H -23.135 -0.132 6.182 1.00 . A A . 24 THR HA 1 1
18 40880 1 1 24 THR HB H -22.803 -1.759 8.143 1.00 . A A . 24 THR HB 1 1
18 40881 1 1 24 THR HG1 H -24.348 -1.508 9.605 1.00 . A A . 24 THR HG1 1 1
18 40882 1 1 24 THR HG21 H -21.330 0.146 7.564 1.00 . A A . 24 THR HG21 1 1
18 40883 1 1 24 THR HG22 H -21.445 -0.109 9.305 1.00 . A A . 24 THR HG22 1 1
18 40884 1 1 24 THR HG23 H -22.349 1.200 8.546 1.00 . A A . 24 THR HG23 1 1
18 40885 1 1 24 THR N N -24.702 0.783 7.104 1.00 . A A . 24 THR N 1 1
18 40886 1 1 24 THR O O -24.126 -2.422 5.653 1.00 . A A . 24 THR O 1 1
18 40887 1 1 24 THR OG1 O -24.080 -0.629 9.303 1.00 . A A . 24 THR OG1 1 1
18 40888 1 1 25 ASN C C -27.031 -2.668 4.714 1.00 . A A . 25 ASN C 1 1
18 40889 1 1 25 ASN CA C -26.799 -2.764 6.235 1.00 . A A . 25 ASN CA 1 1
18 40890 1 1 25 ASN CB C -28.141 -2.771 6.980 1.00 . A A . 25 ASN CB 1 1
18 40891 1 1 25 ASN CG C -28.958 -4.026 6.709 1.00 . A A . 25 ASN CG 1 1
18 40892 1 1 25 ASN H H -26.336 -0.974 7.283 1.00 . A A . 25 ASN H 1 1
18 40893 1 1 25 ASN HA H -26.276 -3.686 6.446 1.00 . A A . 25 ASN HA 1 1
18 40894 1 1 25 ASN HB2 H -27.955 -2.713 8.042 1.00 . A A . 25 ASN HB2 1 1
18 40895 1 1 25 ASN HB3 H -28.719 -1.912 6.674 1.00 . A A . 25 ASN HB3 1 1
18 40896 1 1 25 ASN HD21 H -30.647 -3.010 6.954 1.00 . A A . 25 ASN HD21 1 1
18 40897 1 1 25 ASN HD22 H -30.816 -4.692 6.585 1.00 . A A . 25 ASN HD22 1 1
18 40898 1 1 25 ASN N N -25.954 -1.662 6.707 1.00 . A A . 25 ASN N 1 1
18 40899 1 1 25 ASN ND2 N -30.271 -3.897 6.753 1.00 . A A . 25 ASN ND2 1 1
18 40900 1 1 25 ASN O O -27.368 -3.654 4.063 1.00 . A A . 25 ASN O 1 1
18 40901 1 1 25 ASN OD1 O -28.411 -5.103 6.468 1.00 . A A . 25 ASN OD1 1 1
18 40902 1 1 26 LYS C C -25.698 -0.959 2.047 1.00 . A A . 26 LYS C 1 1
18 40903 1 1 26 LYS CA C -27.024 -1.259 2.725 1.00 . A A . 26 LYS CA 1 1
18 40904 1 1 26 LYS CB C -28.019 -0.114 2.475 1.00 . A A . 26 LYS CB 1 1
18 40905 1 1 26 LYS CD C -26.954 2.135 1.914 1.00 . A A . 26 LYS CD 1 1
18 40906 1 1 26 LYS CE C -27.990 2.540 0.870 1.00 . A A . 26 LYS CE 1 1
18 40907 1 1 26 LYS CG C -27.567 1.251 3.003 1.00 . A A . 26 LYS CG 1 1
18 40908 1 1 26 LYS H H -26.556 -0.726 4.720 1.00 . A A . 26 LYS H 1 1
18 40909 1 1 26 LYS HA H -27.431 -2.169 2.304 1.00 . A A . 26 LYS HA 1 1
18 40910 1 1 26 LYS HB2 H -28.180 -0.027 1.412 1.00 . A A . 26 LYS HB2 1 1
18 40911 1 1 26 LYS HB3 H -28.957 -0.364 2.947 1.00 . A A . 26 LYS HB3 1 1
18 40912 1 1 26 LYS HD2 H -26.555 3.027 2.373 1.00 . A A . 26 LYS HD2 1 1
18 40913 1 1 26 LYS HD3 H -26.157 1.592 1.428 1.00 . A A . 26 LYS HD3 1 1
18 40914 1 1 26 LYS HE2 H -28.333 1.658 0.354 1.00 . A A . 26 LYS HE2 1 1
18 40915 1 1 26 LYS HE3 H -28.827 3.006 1.369 1.00 . A A . 26 LYS HE3 1 1
18 40916 1 1 26 LYS HG2 H -28.422 1.758 3.401 1.00 . A A . 26 LYS HG2 1 1
18 40917 1 1 26 LYS HG3 H -26.843 1.105 3.790 1.00 . A A . 26 LYS HG3 1 1
18 40918 1 1 26 LYS HZ1 H -27.141 4.375 0.325 1.00 . A A . 26 LYS HZ1 1 1
18 40919 1 1 26 LYS HZ2 H -28.166 3.721 -0.842 1.00 . A A . 26 LYS HZ2 1 1
18 40920 1 1 26 LYS HZ3 H -26.621 3.074 -0.629 1.00 . A A . 26 LYS HZ3 1 1
18 40921 1 1 26 LYS N N -26.841 -1.477 4.160 1.00 . A A . 26 LYS N 1 1
18 40922 1 1 26 LYS NZ N -27.438 3.490 -0.134 1.00 . A A . 26 LYS NZ 1 1
18 40923 1 1 26 LYS O O -25.661 -0.522 0.897 1.00 . A A . 26 LYS O 1 1
18 40924 1 1 27 LEU C C -22.869 -1.850 1.120 1.00 . A A . 27 LEU C 1 1
18 40925 1 1 27 LEU CA C -23.294 -0.903 2.244 1.00 . A A . 27 LEU CA 1 1
18 40926 1 1 27 LEU CB C -22.268 -0.932 3.377 1.00 . A A . 27 LEU CB 1 1
18 40927 1 1 27 LEU CD1 C -20.893 1.032 2.625 1.00 . A A . 27 LEU CD1 1 1
18 40928 1 1 27 LEU CD2 C -19.906 -0.667 4.179 1.00 . A A . 27 LEU CD2 1 1
18 40929 1 1 27 LEU CG C -20.862 -0.441 3.018 1.00 . A A . 27 LEU CG 1 1
18 40930 1 1 27 LEU H H -24.699 -1.643 3.631 1.00 . A A . 27 LEU H 1 1
18 40931 1 1 27 LEU HA H -23.336 0.100 1.847 1.00 . A A . 27 LEU HA 1 1
18 40932 1 1 27 LEU HB2 H -22.645 -0.321 4.183 1.00 . A A . 27 LEU HB2 1 1
18 40933 1 1 27 LEU HB3 H -22.189 -1.949 3.732 1.00 . A A . 27 LEU HB3 1 1
18 40934 1 1 27 LEU HD11 H -21.288 1.616 3.446 1.00 . A A . 27 LEU HD11 1 1
18 40935 1 1 27 LEU HD12 H -21.525 1.163 1.760 1.00 . A A . 27 LEU HD12 1 1
18 40936 1 1 27 LEU HD13 H -19.892 1.364 2.395 1.00 . A A . 27 LEU HD13 1 1
18 40937 1 1 27 LEU HD21 H -20.277 -0.162 5.058 1.00 . A A . 27 LEU HD21 1 1
18 40938 1 1 27 LEU HD22 H -18.930 -0.280 3.919 1.00 . A A . 27 LEU HD22 1 1
18 40939 1 1 27 LEU HD23 H -19.828 -1.727 4.377 1.00 . A A . 27 LEU HD23 1 1
18 40940 1 1 27 LEU HG H -20.501 -1.004 2.169 1.00 . A A . 27 LEU HG 1 1
18 40941 1 1 27 LEU N N -24.613 -1.219 2.750 1.00 . A A . 27 LEU N 1 1
18 40942 1 1 27 LEU O O -22.495 -3.000 1.360 1.00 . A A . 27 LEU O 1 1
18 40943 1 1 28 GLU C C -21.326 -1.345 -1.898 1.00 . A A . 28 GLU C 1 1
18 40944 1 1 28 GLU CA C -22.502 -2.084 -1.269 1.00 . A A . 28 GLU CA 1 1
18 40945 1 1 28 GLU CB C -23.603 -2.207 -2.310 1.00 . A A . 28 GLU CB 1 1
18 40946 1 1 28 GLU CD C -25.808 -3.117 -3.063 1.00 . A A . 28 GLU CD 1 1
18 40947 1 1 28 GLU CG C -24.723 -3.163 -1.993 1.00 . A A . 28 GLU CG 1 1
18 40948 1 1 28 GLU H H -23.345 -0.464 -0.220 1.00 . A A . 28 GLU H 1 1
18 40949 1 1 28 GLU HA H -22.183 -3.067 -0.960 1.00 . A A . 28 GLU HA 1 1
18 40950 1 1 28 GLU HB2 H -24.055 -1.238 -2.439 1.00 . A A . 28 GLU HB2 1 1
18 40951 1 1 28 GLU HB3 H -23.135 -2.524 -3.223 1.00 . A A . 28 GLU HB3 1 1
18 40952 1 1 28 GLU HG2 H -24.323 -4.164 -1.942 1.00 . A A . 28 GLU HG2 1 1
18 40953 1 1 28 GLU HG3 H -25.159 -2.893 -1.044 1.00 . A A . 28 GLU HG3 1 1
18 40954 1 1 28 GLU N N -22.956 -1.358 -0.101 1.00 . A A . 28 GLU N 1 1
18 40955 1 1 28 GLU O O -21.503 -0.306 -2.533 1.00 . A A . 28 GLU O 1 1
18 40956 1 1 28 GLU OE1 O -25.500 -3.379 -4.248 1.00 . A A . 28 GLU OE1 1 1
18 40957 1 1 28 GLU OE2 O -26.969 -2.801 -2.729 1.00 . A A . 28 GLU OE2 1 1
18 40958 1 1 29 ASN C C -18.796 -1.409 -3.737 1.00 . A A . 29 ASN C 1 1
18 40959 1 1 29 ASN CA C -18.921 -1.252 -2.231 1.00 . A A . 29 ASN CA 1 1
18 40960 1 1 29 ASN CB C -17.675 -1.770 -1.520 1.00 . A A . 29 ASN CB 1 1
18 40961 1 1 29 ASN CG C -17.434 -1.043 -0.215 1.00 . A A . 29 ASN CG 1 1
18 40962 1 1 29 ASN H H -20.075 -2.686 -1.167 1.00 . A A . 29 ASN H 1 1
18 40963 1 1 29 ASN HA H -18.991 -0.194 -2.032 1.00 . A A . 29 ASN HA 1 1
18 40964 1 1 29 ASN HB2 H -17.799 -2.823 -1.310 1.00 . A A . 29 ASN HB2 1 1
18 40965 1 1 29 ASN HB3 H -16.816 -1.629 -2.161 1.00 . A A . 29 ASN HB3 1 1
18 40966 1 1 29 ASN HD21 H -16.625 -2.661 0.586 1.00 . A A . 29 ASN HD21 1 1
18 40967 1 1 29 ASN HD22 H -16.697 -1.263 1.597 1.00 . A A . 29 ASN HD22 1 1
18 40968 1 1 29 ASN N N -20.136 -1.864 -1.691 1.00 . A A . 29 ASN N 1 1
18 40969 1 1 29 ASN ND2 N -16.863 -1.725 0.750 1.00 . A A . 29 ASN ND2 1 1
18 40970 1 1 29 ASN O O -18.468 -0.453 -4.434 1.00 . A A . 29 ASN O 1 1
18 40971 1 1 29 ASN OD1 O -17.772 0.133 -0.079 1.00 . A A . 29 ASN OD1 1 1
18 40972 1 1 30 ALA C C -19.422 -4.293 -6.021 1.00 . A A . 30 ALA C 1 1
18 40973 1 1 30 ALA CA C -18.960 -2.883 -5.679 1.00 . A A . 30 ALA CA 1 1
18 40974 1 1 30 ALA CB C -17.520 -2.695 -6.151 1.00 . A A . 30 ALA CB 1 1
18 40975 1 1 30 ALA H H -19.334 -3.326 -3.632 1.00 . A A . 30 ALA H 1 1
18 40976 1 1 30 ALA HA H -19.582 -2.170 -6.197 1.00 . A A . 30 ALA HA 1 1
18 40977 1 1 30 ALA HB1 H -17.460 -2.895 -7.209 1.00 . A A . 30 ALA HB1 1 1
18 40978 1 1 30 ALA HB2 H -16.876 -3.379 -5.620 1.00 . A A . 30 ALA HB2 1 1
18 40979 1 1 30 ALA HB3 H -17.206 -1.681 -5.956 1.00 . A A . 30 ALA HB3 1 1
18 40980 1 1 30 ALA N N -19.064 -2.612 -4.238 1.00 . A A . 30 ALA N 1 1
18 40981 1 1 30 ALA O O -19.066 -4.831 -7.070 1.00 . A A . 30 ALA O 1 1
18 40982 1 1 31 GLY C C -19.472 -7.216 -5.345 1.00 . A A . 31 GLY C 1 1
18 40983 1 1 31 GLY CA C -20.648 -6.262 -5.374 1.00 . A A . 31 GLY CA 1 1
18 40984 1 1 31 GLY H H -20.539 -4.407 -4.359 1.00 . A A . 31 GLY H 1 1
18 40985 1 1 31 GLY HA2 H -21.349 -6.535 -4.608 1.00 . A A . 31 GLY HA2 1 1
18 40986 1 1 31 GLY HA3 H -21.129 -6.326 -6.338 1.00 . A A . 31 GLY HA3 1 1
18 40987 1 1 31 GLY N N -20.219 -4.893 -5.145 1.00 . A A . 31 GLY N 1 1
18 40988 1 1 31 GLY O O -19.449 -8.218 -6.053 1.00 . A A . 31 GLY O 1 1
18 40989 1 1 32 LYS C C -16.969 -7.919 -2.966 1.00 . A A . 32 LYS C 1 1
18 40990 1 1 32 LYS CA C -17.252 -7.627 -4.423 1.00 . A A . 32 LYS CA 1 1
18 40991 1 1 32 LYS CB C -16.077 -6.848 -5.035 1.00 . A A . 32 LYS CB 1 1
18 40992 1 1 32 LYS CD C -16.546 -7.733 -7.335 1.00 . A A . 32 LYS CD 1 1
18 40993 1 1 32 LYS CE C -16.745 -7.378 -8.798 1.00 . A A . 32 LYS CE 1 1
18 40994 1 1 32 LYS CG C -16.266 -6.496 -6.499 1.00 . A A . 32 LYS CG 1 1
18 40995 1 1 32 LYS H H -18.591 -6.074 -3.978 1.00 . A A . 32 LYS H 1 1
18 40996 1 1 32 LYS HA H -17.375 -8.556 -4.955 1.00 . A A . 32 LYS HA 1 1
18 40997 1 1 32 LYS HB2 H -15.943 -5.932 -4.482 1.00 . A A . 32 LYS HB2 1 1
18 40998 1 1 32 LYS HB3 H -15.182 -7.445 -4.944 1.00 . A A . 32 LYS HB3 1 1
18 40999 1 1 32 LYS HD2 H -15.725 -8.425 -7.238 1.00 . A A . 32 LYS HD2 1 1
18 41000 1 1 32 LYS HD3 H -17.449 -8.199 -6.967 1.00 . A A . 32 LYS HD3 1 1
18 41001 1 1 32 LYS HE2 H -15.883 -6.828 -9.143 1.00 . A A . 32 LYS HE2 1 1
18 41002 1 1 32 LYS HE3 H -16.838 -8.289 -9.368 1.00 . A A . 32 LYS HE3 1 1
18 41003 1 1 32 LYS HG2 H -17.100 -5.816 -6.590 1.00 . A A . 32 LYS HG2 1 1
18 41004 1 1 32 LYS HG3 H -15.372 -6.017 -6.865 1.00 . A A . 32 LYS HG3 1 1
18 41005 1 1 32 LYS HZ1 H -18.807 -7.075 -8.718 1.00 . A A . 32 LYS HZ1 1 1
18 41006 1 1 32 LYS HZ2 H -18.048 -6.285 -10.007 1.00 . A A . 32 LYS HZ2 1 1
18 41007 1 1 32 LYS HZ3 H -17.908 -5.671 -8.445 1.00 . A A . 32 LYS HZ3 1 1
18 41008 1 1 32 LYS N N -18.483 -6.868 -4.540 1.00 . A A . 32 LYS N 1 1
18 41009 1 1 32 LYS NZ N -17.960 -6.549 -9.004 1.00 . A A . 32 LYS NZ 1 1
18 41010 1 1 32 LYS O O -17.422 -7.175 -2.099 1.00 . A A . 32 LYS O 1 1
18 41011 1 1 33 PRO C C -15.148 -8.230 -0.590 1.00 . A A . 33 PRO C 1 1
18 41012 1 1 33 PRO CA C -15.889 -9.366 -1.295 1.00 . A A . 33 PRO CA 1 1
18 41013 1 1 33 PRO CB C -14.986 -10.594 -1.442 1.00 . A A . 33 PRO CB 1 1
18 41014 1 1 33 PRO CD C -15.697 -9.975 -3.645 1.00 . A A . 33 PRO CD 1 1
18 41015 1 1 33 PRO CG C -15.303 -11.147 -2.790 1.00 . A A . 33 PRO CG 1 1
18 41016 1 1 33 PRO HA H -16.773 -9.615 -0.724 1.00 . A A . 33 PRO HA 1 1
18 41017 1 1 33 PRO HB2 H -13.953 -10.288 -1.369 1.00 . A A . 33 PRO HB2 1 1
18 41018 1 1 33 PRO HB3 H -15.212 -11.304 -0.659 1.00 . A A . 33 PRO HB3 1 1
18 41019 1 1 33 PRO HD2 H -14.835 -9.569 -4.159 1.00 . A A . 33 PRO HD2 1 1
18 41020 1 1 33 PRO HD3 H -16.456 -10.271 -4.354 1.00 . A A . 33 PRO HD3 1 1
18 41021 1 1 33 PRO HG2 H -14.431 -11.633 -3.202 1.00 . A A . 33 PRO HG2 1 1
18 41022 1 1 33 PRO HG3 H -16.123 -11.846 -2.711 1.00 . A A . 33 PRO HG3 1 1
18 41023 1 1 33 PRO N N -16.237 -9.009 -2.670 1.00 . A A . 33 PRO N 1 1
18 41024 1 1 33 PRO O O -14.379 -7.466 -1.211 1.00 . A A . 33 PRO O 1 1
18 41025 1 1 34 MET C C -14.249 -7.435 2.724 1.00 . A A . 34 MET C 1 1
18 41026 1 1 34 MET CA C -14.847 -6.990 1.444 1.00 . A A . 34 MET CA 1 1
18 41027 1 1 34 MET CB C -15.965 -5.982 1.733 1.00 . A A . 34 MET CB 1 1
18 41028 1 1 34 MET CE C -19.318 -5.068 -0.437 1.00 . A A . 34 MET CE 1 1
18 41029 1 1 34 MET CG C -16.809 -5.647 0.521 1.00 . A A . 34 MET CG 1 1
18 41030 1 1 34 MET H H -15.878 -8.820 1.158 1.00 . A A . 34 MET H 1 1
18 41031 1 1 34 MET HA H -14.061 -6.507 0.887 1.00 . A A . 34 MET HA 1 1
18 41032 1 1 34 MET HB2 H -16.614 -6.389 2.494 1.00 . A A . 34 MET HB2 1 1
18 41033 1 1 34 MET HB3 H -15.523 -5.068 2.100 1.00 . A A . 34 MET HB3 1 1
18 41034 1 1 34 MET HE1 H -19.457 -6.140 -0.443 1.00 . A A . 34 MET HE1 1 1
18 41035 1 1 34 MET HE2 H -18.873 -4.760 -1.371 1.00 . A A . 34 MET HE2 1 1
18 41036 1 1 34 MET HE3 H -20.272 -4.577 -0.311 1.00 . A A . 34 MET HE3 1 1
18 41037 1 1 34 MET HG2 H -16.196 -5.119 -0.192 1.00 . A A . 34 MET HG2 1 1
18 41038 1 1 34 MET HG3 H -17.157 -6.569 0.080 1.00 . A A . 34 MET HG3 1 1
18 41039 1 1 34 MET N N -15.372 -8.115 0.695 1.00 . A A . 34 MET N 1 1
18 41040 1 1 34 MET O O -14.361 -8.587 3.113 1.00 . A A . 34 MET O 1 1
18 41041 1 1 34 MET SD S -18.233 -4.626 0.917 1.00 . A A . 34 MET SD 1 1
18 41042 1 1 35 ILE C C -12.956 -5.472 5.386 1.00 . A A . 35 ILE C 1 1
18 41043 1 1 35 ILE CA C -12.967 -6.768 4.592 1.00 . A A . 35 ILE CA 1 1
18 41044 1 1 35 ILE CB C -11.548 -7.293 4.350 1.00 . A A . 35 ILE CB 1 1
18 41045 1 1 35 ILE CD1 C -9.393 -7.995 5.336 1.00 . A A . 35 ILE CD1 1 1
18 41046 1 1 35 ILE CG1 C -10.775 -7.495 5.626 1.00 . A A . 35 ILE CG1 1 1
18 41047 1 1 35 ILE CG2 C -10.796 -6.387 3.423 1.00 . A A . 35 ILE CG2 1 1
18 41048 1 1 35 ILE H H -13.525 -5.626 2.963 1.00 . A A . 35 ILE H 1 1
18 41049 1 1 35 ILE HA H -13.535 -7.515 5.127 1.00 . A A . 35 ILE HA 1 1
18 41050 1 1 35 ILE HB H -11.645 -8.247 3.852 1.00 . A A . 35 ILE HB 1 1
18 41051 1 1 35 ILE HD11 H -9.467 -8.987 4.922 1.00 . A A . 35 ILE HD11 1 1
18 41052 1 1 35 ILE HD12 H -8.796 -7.997 6.233 1.00 . A A . 35 ILE HD12 1 1
18 41053 1 1 35 ILE HD13 H -8.956 -7.338 4.590 1.00 . A A . 35 ILE HD13 1 1
18 41054 1 1 35 ILE HG12 H -10.699 -6.555 6.157 1.00 . A A . 35 ILE HG12 1 1
18 41055 1 1 35 ILE HG13 H -11.278 -8.224 6.243 1.00 . A A . 35 ILE HG13 1 1
18 41056 1 1 35 ILE HG21 H -9.744 -6.632 3.466 1.00 . A A . 35 ILE HG21 1 1
18 41057 1 1 35 ILE HG22 H -10.952 -5.373 3.750 1.00 . A A . 35 ILE HG22 1 1
18 41058 1 1 35 ILE HG23 H -11.162 -6.506 2.415 1.00 . A A . 35 ILE HG23 1 1
18 41059 1 1 35 ILE N N -13.597 -6.527 3.354 1.00 . A A . 35 ILE N 1 1
18 41060 1 1 35 ILE O O -12.548 -4.423 4.884 1.00 . A A . 35 ILE O 1 1
18 41061 1 1 36 ILE C C -12.399 -4.357 8.417 1.00 . A A . 36 ILE C 1 1
18 41062 1 1 36 ILE CA C -13.519 -4.357 7.412 1.00 . A A . 36 ILE CA 1 1
18 41063 1 1 36 ILE CB C -14.869 -4.268 8.147 1.00 . A A . 36 ILE CB 1 1
18 41064 1 1 36 ILE CD1 C -17.383 -4.318 7.776 1.00 . A A . 36 ILE CD1 1 1
18 41065 1 1 36 ILE CG1 C -16.016 -4.276 7.140 1.00 . A A . 36 ILE CG1 1 1
18 41066 1 1 36 ILE CG2 C -14.928 -3.012 9.005 1.00 . A A . 36 ILE CG2 1 1
18 41067 1 1 36 ILE H H -13.760 -6.396 6.929 1.00 . A A . 36 ILE H 1 1
18 41068 1 1 36 ILE HA H -13.418 -3.491 6.775 1.00 . A A . 36 ILE HA 1 1
18 41069 1 1 36 ILE HB H -14.963 -5.125 8.794 1.00 . A A . 36 ILE HB 1 1
18 41070 1 1 36 ILE HD11 H -18.140 -4.289 7.007 1.00 . A A . 36 ILE HD11 1 1
18 41071 1 1 36 ILE HD12 H -17.499 -3.465 8.431 1.00 . A A . 36 ILE HD12 1 1
18 41072 1 1 36 ILE HD13 H -17.484 -5.229 8.350 1.00 . A A . 36 ILE HD13 1 1
18 41073 1 1 36 ILE HG12 H -15.964 -3.381 6.539 1.00 . A A . 36 ILE HG12 1 1
18 41074 1 1 36 ILE HG13 H -15.919 -5.140 6.499 1.00 . A A . 36 ILE HG13 1 1
18 41075 1 1 36 ILE HG21 H -14.123 -3.033 9.726 1.00 . A A . 36 ILE HG21 1 1
18 41076 1 1 36 ILE HG22 H -15.875 -2.975 9.523 1.00 . A A . 36 ILE HG22 1 1
18 41077 1 1 36 ILE HG23 H -14.828 -2.140 8.375 1.00 . A A . 36 ILE HG23 1 1
18 41078 1 1 36 ILE N N -13.442 -5.532 6.585 1.00 . A A . 36 ILE N 1 1
18 41079 1 1 36 ILE O O -12.220 -5.330 9.158 1.00 . A A . 36 ILE O 1 1
18 41080 1 1 37 SER C C -10.948 -2.198 10.467 1.00 . A A . 37 SER C 1 1
18 41081 1 1 37 SER CA C -10.555 -3.141 9.339 1.00 . A A . 37 SER CA 1 1
18 41082 1 1 37 SER CB C -9.337 -2.606 8.586 1.00 . A A . 37 SER CB 1 1
18 41083 1 1 37 SER H H -11.835 -2.541 7.810 1.00 . A A . 37 SER H 1 1
18 41084 1 1 37 SER HA H -10.320 -4.114 9.744 1.00 . A A . 37 SER HA 1 1
18 41085 1 1 37 SER HB2 H -9.439 -1.547 8.403 1.00 . A A . 37 SER HB2 1 1
18 41086 1 1 37 SER HB3 H -8.453 -2.790 9.177 1.00 . A A . 37 SER HB3 1 1
18 41087 1 1 37 SER HG H -8.319 -3.719 7.335 1.00 . A A . 37 SER HG 1 1
18 41088 1 1 37 SER N N -11.649 -3.279 8.434 1.00 . A A . 37 SER N 1 1
18 41089 1 1 37 SER O O -11.158 -0.997 10.250 1.00 . A A . 37 SER O 1 1
18 41090 1 1 37 SER OG O -9.187 -3.271 7.343 1.00 . A A . 37 SER OG 1 1
18 41091 1 1 38 PHE C C -10.224 -1.505 13.571 1.00 . A A . 38 PHE C 1 1
18 41092 1 1 38 PHE CA C -11.437 -1.962 12.826 1.00 . A A . 38 PHE CA 1 1
18 41093 1 1 38 PHE CB C -12.319 -2.760 13.760 1.00 . A A . 38 PHE CB 1 1
18 41094 1 1 38 PHE CD1 C -14.549 -1.696 13.900 1.00 . A A . 38 PHE CD1 1 1
18 41095 1 1 38 PHE CD2 C -14.344 -3.690 12.634 1.00 . A A . 38 PHE CD2 1 1
18 41096 1 1 38 PHE CE1 C -15.886 -1.636 13.608 1.00 . A A . 38 PHE CE1 1 1
18 41097 1 1 38 PHE CE2 C -15.689 -3.637 12.337 1.00 . A A . 38 PHE CE2 1 1
18 41098 1 1 38 PHE CG C -13.765 -2.718 13.418 1.00 . A A . 38 PHE CG 1 1
18 41099 1 1 38 PHE CZ C -16.457 -2.606 12.827 1.00 . A A . 38 PHE CZ 1 1
18 41100 1 1 38 PHE H H -10.918 -3.711 11.759 1.00 . A A . 38 PHE H 1 1
18 41101 1 1 38 PHE HA H -11.987 -1.098 12.488 1.00 . A A . 38 PHE HA 1 1
18 41102 1 1 38 PHE HB2 H -12.003 -3.787 13.718 1.00 . A A . 38 PHE HB2 1 1
18 41103 1 1 38 PHE HB3 H -12.195 -2.390 14.768 1.00 . A A . 38 PHE HB3 1 1
18 41104 1 1 38 PHE HD1 H -14.097 -0.937 14.511 1.00 . A A . 38 PHE HD1 1 1
18 41105 1 1 38 PHE HD2 H -13.739 -4.497 12.250 1.00 . A A . 38 PHE HD2 1 1
18 41106 1 1 38 PHE HE1 H -16.488 -0.827 13.994 1.00 . A A . 38 PHE HE1 1 1
18 41107 1 1 38 PHE HE2 H -16.138 -4.403 11.723 1.00 . A A . 38 PHE HE2 1 1
18 41108 1 1 38 PHE HZ H -17.508 -2.558 12.596 1.00 . A A . 38 PHE HZ 1 1
18 41109 1 1 38 PHE N N -11.074 -2.744 11.661 1.00 . A A . 38 PHE N 1 1
18 41110 1 1 38 PHE O O -9.438 -2.336 14.073 1.00 . A A . 38 PHE O 1 1
18 41111 1 1 39 PHE C C -9.354 1.673 15.085 1.00 . A A . 39 PHE C 1 1
18 41112 1 1 39 PHE CA C -8.948 0.389 14.355 1.00 . A A . 39 PHE CA 1 1
18 41113 1 1 39 PHE CB C -7.800 0.631 13.351 1.00 . A A . 39 PHE CB 1 1
18 41114 1 1 39 PHE CD1 C -8.821 1.833 11.370 1.00 . A A . 39 PHE CD1 1 1
18 41115 1 1 39 PHE CD2 C -7.200 2.993 12.683 1.00 . A A . 39 PHE CD2 1 1
18 41116 1 1 39 PHE CE1 C -8.950 2.945 10.554 1.00 . A A . 39 PHE CE1 1 1
18 41117 1 1 39 PHE CE2 C -7.324 4.104 11.870 1.00 . A A . 39 PHE CE2 1 1
18 41118 1 1 39 PHE CG C -7.944 1.842 12.445 1.00 . A A . 39 PHE CG 1 1
18 41119 1 1 39 PHE CZ C -8.199 4.081 10.805 1.00 . A A . 39 PHE CZ 1 1
18 41120 1 1 39 PHE H H -10.756 0.407 13.280 1.00 . A A . 39 PHE H 1 1
18 41121 1 1 39 PHE HA H -8.613 -0.328 15.091 1.00 . A A . 39 PHE HA 1 1
18 41122 1 1 39 PHE HB2 H -6.893 0.763 13.917 1.00 . A A . 39 PHE HB2 1 1
18 41123 1 1 39 PHE HB3 H -7.697 -0.246 12.727 1.00 . A A . 39 PHE HB3 1 1
18 41124 1 1 39 PHE HD1 H -9.408 0.948 11.171 1.00 . A A . 39 PHE HD1 1 1
18 41125 1 1 39 PHE HD2 H -6.513 3.014 13.516 1.00 . A A . 39 PHE HD2 1 1
18 41126 1 1 39 PHE HE1 H -9.639 2.932 9.724 1.00 . A A . 39 PHE HE1 1 1
18 41127 1 1 39 PHE HE2 H -6.735 4.993 12.068 1.00 . A A . 39 PHE HE2 1 1
18 41128 1 1 39 PHE HZ H -8.300 4.947 10.166 1.00 . A A . 39 PHE HZ 1 1
18 41129 1 1 39 PHE N N -10.077 -0.190 13.678 1.00 . A A . 39 PHE N 1 1
18 41130 1 1 39 PHE O O -10.462 2.184 14.896 1.00 . A A . 39 PHE O 1 1
18 41131 1 1 40 ALA C C -8.595 4.631 15.860 1.00 . A A . 40 ALA C 1 1
18 41132 1 1 40 ALA CA C -8.715 3.372 16.722 1.00 . A A . 40 ALA CA 1 1
18 41133 1 1 40 ALA CB C -7.747 3.426 17.893 1.00 . A A . 40 ALA CB 1 1
18 41134 1 1 40 ALA H H -7.600 1.716 16.029 1.00 . A A . 40 ALA H 1 1
18 41135 1 1 40 ALA HA H -9.721 3.309 17.116 1.00 . A A . 40 ALA HA 1 1
18 41136 1 1 40 ALA HB1 H -8.001 4.258 18.529 1.00 . A A . 40 ALA HB1 1 1
18 41137 1 1 40 ALA HB2 H -6.739 3.553 17.519 1.00 . A A . 40 ALA HB2 1 1
18 41138 1 1 40 ALA HB3 H -7.809 2.506 18.455 1.00 . A A . 40 ALA HB3 1 1
18 41139 1 1 40 ALA N N -8.464 2.168 15.933 1.00 . A A . 40 ALA N 1 1
18 41140 1 1 40 ALA O O -8.578 4.555 14.643 1.00 . A A . 40 ALA O 1 1
18 41141 1 1 41 THR C C -6.980 7.559 15.830 1.00 . A A . 41 THR C 1 1
18 41142 1 1 41 THR CA C -8.403 7.021 15.744 1.00 . A A . 41 THR CA 1 1
18 41143 1 1 41 THR CB C -9.404 8.087 16.213 1.00 . A A . 41 THR CB 1 1
18 41144 1 1 41 THR CG2 C -10.798 7.762 15.711 1.00 . A A . 41 THR CG2 1 1
18 41145 1 1 41 THR H H -8.609 5.816 17.468 1.00 . A A . 41 THR H 1 1
18 41146 1 1 41 THR HA H -8.613 6.796 14.707 1.00 . A A . 41 THR HA 1 1
18 41147 1 1 41 THR HB H -9.105 9.044 15.814 1.00 . A A . 41 THR HB 1 1
18 41148 1 1 41 THR HG1 H -10.023 7.482 17.998 1.00 . A A . 41 THR HG1 1 1
18 41149 1 1 41 THR HG21 H -10.791 7.717 14.633 1.00 . A A . 41 THR HG21 1 1
18 41150 1 1 41 THR HG22 H -11.487 8.527 16.033 1.00 . A A . 41 THR HG22 1 1
18 41151 1 1 41 THR HG23 H -11.106 6.805 16.106 1.00 . A A . 41 THR HG23 1 1
18 41152 1 1 41 THR N N -8.548 5.787 16.488 1.00 . A A . 41 THR N 1 1
18 41153 1 1 41 THR O O -6.657 8.593 15.246 1.00 . A A . 41 THR O 1 1
18 41154 1 1 41 THR OG1 O -9.414 8.158 17.647 1.00 . A A . 41 THR OG1 1 1
18 41155 1 1 42 ASN C C -3.875 5.983 16.884 1.00 . A A . 42 ASN C 1 1
18 41156 1 1 42 ASN CA C -4.741 7.228 16.717 1.00 . A A . 42 ASN CA 1 1
18 41157 1 1 42 ASN CB C -4.561 8.160 17.920 1.00 . A A . 42 ASN CB 1 1
18 41158 1 1 42 ASN CG C -3.141 8.680 18.061 1.00 . A A . 42 ASN CG 1 1
18 41159 1 1 42 ASN H H -6.467 6.053 17.036 1.00 . A A . 42 ASN H 1 1
18 41160 1 1 42 ASN HA H -4.442 7.747 15.820 1.00 . A A . 42 ASN HA 1 1
18 41161 1 1 42 ASN HB2 H -5.224 9.006 17.812 1.00 . A A . 42 ASN HB2 1 1
18 41162 1 1 42 ASN HB3 H -4.821 7.622 18.820 1.00 . A A . 42 ASN HB3 1 1
18 41163 1 1 42 ASN HD21 H -3.326 8.703 20.032 1.00 . A A . 42 ASN HD21 1 1
18 41164 1 1 42 ASN HD22 H -1.807 9.237 19.421 1.00 . A A . 42 ASN HD22 1 1
18 41165 1 1 42 ASN N N -6.138 6.852 16.571 1.00 . A A . 42 ASN N 1 1
18 41166 1 1 42 ASN ND2 N -2.713 8.892 19.290 1.00 . A A . 42 ASN ND2 1 1
18 41167 1 1 42 ASN O O -3.618 5.540 18.003 1.00 . A A . 42 ASN O 1 1
18 41168 1 1 42 ASN OD1 O -2.433 8.886 17.067 1.00 . A A . 42 ASN OD1 1 1
18 41169 1 1 43 CYS C C -2.096 3.854 14.411 1.00 . A A . 43 CYS C 1 1
18 41170 1 1 43 CYS CA C -2.635 4.196 15.798 1.00 . A A . 43 CYS CA 1 1
18 41171 1 1 43 CYS CB C -3.452 3.015 16.343 1.00 . A A . 43 CYS CB 1 1
18 41172 1 1 43 CYS H H -3.700 5.781 14.897 1.00 . A A . 43 CYS H 1 1
18 41173 1 1 43 CYS HA H -1.803 4.378 16.461 1.00 . A A . 43 CYS HA 1 1
18 41174 1 1 43 CYS HB2 H -2.857 2.119 16.291 1.00 . A A . 43 CYS HB2 1 1
18 41175 1 1 43 CYS HB3 H -3.708 3.210 17.374 1.00 . A A . 43 CYS HB3 1 1
18 41176 1 1 43 CYS HG H -4.822 3.143 14.202 1.00 . A A . 43 CYS HG 1 1
18 41177 1 1 43 CYS N N -3.455 5.399 15.765 1.00 . A A . 43 CYS N 1 1
18 41178 1 1 43 CYS O O -2.714 4.191 13.401 1.00 . A A . 43 CYS O 1 1
18 41179 1 1 43 CYS SG S -4.990 2.699 15.444 1.00 . A A . 43 CYS SG 1 1
18 41180 1 1 44 LYS C C 0.437 1.412 13.314 1.00 . A A . 44 LYS C 1 1
18 41181 1 1 44 LYS CA C -0.352 2.728 13.118 1.00 . A A . 44 LYS CA 1 1
18 41182 1 1 44 LYS CB C 0.506 3.814 12.427 1.00 . A A . 44 LYS CB 1 1
18 41183 1 1 44 LYS CD C 1.849 4.457 10.383 1.00 . A A . 44 LYS CD 1 1
18 41184 1 1 44 LYS CE C 2.480 3.948 9.090 1.00 . A A . 44 LYS CE 1 1
18 41185 1 1 44 LYS CG C 1.179 3.325 11.146 1.00 . A A . 44 LYS CG 1 1
18 41186 1 1 44 LYS H H -0.481 2.998 15.218 1.00 . A A . 44 LYS H 1 1
18 41187 1 1 44 LYS HA H -1.187 2.495 12.469 1.00 . A A . 44 LYS HA 1 1
18 41188 1 1 44 LYS HB2 H -0.134 4.645 12.170 1.00 . A A . 44 LYS HB2 1 1
18 41189 1 1 44 LYS HB3 H 1.270 4.160 13.104 1.00 . A A . 44 LYS HB3 1 1
18 41190 1 1 44 LYS HD2 H 1.108 5.205 10.140 1.00 . A A . 44 LYS HD2 1 1
18 41191 1 1 44 LYS HD3 H 2.618 4.893 11.003 1.00 . A A . 44 LYS HD3 1 1
18 41192 1 1 44 LYS HE2 H 3.313 3.309 9.338 1.00 . A A . 44 LYS HE2 1 1
18 41193 1 1 44 LYS HE3 H 1.742 3.379 8.545 1.00 . A A . 44 LYS HE3 1 1
18 41194 1 1 44 LYS HG2 H 1.929 2.592 11.403 1.00 . A A . 44 LYS HG2 1 1
18 41195 1 1 44 LYS HG3 H 0.433 2.866 10.513 1.00 . A A . 44 LYS HG3 1 1
18 41196 1 1 44 LYS HZ1 H 3.701 5.603 8.722 1.00 . A A . 44 LYS HZ1 1 1
18 41197 1 1 44 LYS HZ2 H 2.174 5.698 8.008 1.00 . A A . 44 LYS HZ2 1 1
18 41198 1 1 44 LYS HZ3 H 3.352 4.686 7.340 1.00 . A A . 44 LYS HZ3 1 1
18 41199 1 1 44 LYS N N -0.943 3.190 14.374 1.00 . A A . 44 LYS N 1 1
18 41200 1 1 44 LYS NZ N 2.965 5.056 8.232 1.00 . A A . 44 LYS NZ 1 1
18 41201 1 1 44 LYS O O 0.191 0.452 12.601 1.00 . A A . 44 LYS O 1 1
18 41202 1 1 45 PRO C C 1.217 -1.029 15.027 1.00 . A A . 45 PRO C 1 1
18 41203 1 1 45 PRO CA C 2.137 0.089 14.568 1.00 . A A . 45 PRO CA 1 1
18 41204 1 1 45 PRO CB C 3.113 0.485 15.689 1.00 . A A . 45 PRO CB 1 1
18 41205 1 1 45 PRO CD C 1.877 2.450 15.143 1.00 . A A . 45 PRO CD 1 1
18 41206 1 1 45 PRO CG C 3.223 1.968 15.594 1.00 . A A . 45 PRO CG 1 1
18 41207 1 1 45 PRO HA H 2.671 -0.279 13.710 1.00 . A A . 45 PRO HA 1 1
18 41208 1 1 45 PRO HB2 H 2.709 0.182 16.643 1.00 . A A . 45 PRO HB2 1 1
18 41209 1 1 45 PRO HB3 H 4.069 0.012 15.529 1.00 . A A . 45 PRO HB3 1 1
18 41210 1 1 45 PRO HD2 H 1.227 2.598 15.993 1.00 . A A . 45 PRO HD2 1 1
18 41211 1 1 45 PRO HD3 H 1.978 3.361 14.579 1.00 . A A . 45 PRO HD3 1 1
18 41212 1 1 45 PRO HG2 H 3.466 2.388 16.559 1.00 . A A . 45 PRO HG2 1 1
18 41213 1 1 45 PRO HG3 H 3.977 2.233 14.869 1.00 . A A . 45 PRO HG3 1 1
18 41214 1 1 45 PRO N N 1.398 1.341 14.285 1.00 . A A . 45 PRO N 1 1
18 41215 1 1 45 PRO O O 1.530 -2.212 14.868 1.00 . A A . 45 PRO O 1 1
18 41216 1 1 46 CYS C C -1.707 -2.124 14.843 1.00 . A A . 46 CYS C 1 1
18 41217 1 1 46 CYS CA C -0.891 -1.618 16.039 1.00 . A A . 46 CYS CA 1 1
18 41218 1 1 46 CYS CB C -1.813 -1.006 17.101 1.00 . A A . 46 CYS CB 1 1
18 41219 1 1 46 CYS H H -0.081 0.305 15.734 1.00 . A A . 46 CYS H 1 1
18 41220 1 1 46 CYS HA H -0.357 -2.452 16.472 1.00 . A A . 46 CYS HA 1 1
18 41221 1 1 46 CYS HB2 H -1.211 -0.608 17.905 1.00 . A A . 46 CYS HB2 1 1
18 41222 1 1 46 CYS HB3 H -2.377 -0.203 16.651 1.00 . A A . 46 CYS HB3 1 1
18 41223 1 1 46 CYS HG H -3.355 -3.013 16.876 1.00 . A A . 46 CYS HG 1 1
18 41224 1 1 46 CYS N N 0.087 -0.652 15.599 1.00 . A A . 46 CYS N 1 1
18 41225 1 1 46 CYS O O -2.463 -3.097 14.957 1.00 . A A . 46 CYS O 1 1
18 41226 1 1 46 CYS SG S -2.992 -2.167 17.832 1.00 . A A . 46 CYS SG 1 1
18 41227 1 1 47 LEU C C -1.505 -2.938 11.724 1.00 . A A . 47 LEU C 1 1
18 41228 1 1 47 LEU CA C -2.267 -1.873 12.487 1.00 . A A . 47 LEU CA 1 1
18 41229 1 1 47 LEU CB C -2.556 -0.671 11.562 1.00 . A A . 47 LEU CB 1 1
18 41230 1 1 47 LEU CD1 C -3.635 1.554 11.166 1.00 . A A . 47 LEU CD1 1 1
18 41231 1 1 47 LEU CD2 C -4.423 0.103 13.030 1.00 . A A . 47 LEU CD2 1 1
18 41232 1 1 47 LEU CG C -3.229 0.532 12.214 1.00 . A A . 47 LEU CG 1 1
18 41233 1 1 47 LEU H H -0.883 -0.747 13.622 1.00 . A A . 47 LEU H 1 1
18 41234 1 1 47 LEU HA H -3.202 -2.299 12.812 1.00 . A A . 47 LEU HA 1 1
18 41235 1 1 47 LEU HB2 H -1.631 -0.337 11.109 1.00 . A A . 47 LEU HB2 1 1
18 41236 1 1 47 LEU HB3 H -3.205 -1.020 10.773 1.00 . A A . 47 LEU HB3 1 1
18 41237 1 1 47 LEU HD11 H -2.768 1.855 10.597 1.00 . A A . 47 LEU HD11 1 1
18 41238 1 1 47 LEU HD12 H -4.065 2.416 11.652 1.00 . A A . 47 LEU HD12 1 1
18 41239 1 1 47 LEU HD13 H -4.369 1.114 10.502 1.00 . A A . 47 LEU HD13 1 1
18 41240 1 1 47 LEU HD21 H -4.885 0.977 13.465 1.00 . A A . 47 LEU HD21 1 1
18 41241 1 1 47 LEU HD22 H -4.095 -0.561 13.817 1.00 . A A . 47 LEU HD22 1 1
18 41242 1 1 47 LEU HD23 H -5.130 -0.405 12.392 1.00 . A A . 47 LEU HD23 1 1
18 41243 1 1 47 LEU HG H -2.522 1.005 12.880 1.00 . A A . 47 LEU HG 1 1
18 41244 1 1 47 LEU N N -1.531 -1.481 13.680 1.00 . A A . 47 LEU N 1 1
18 41245 1 1 47 LEU O O -1.093 -2.729 10.589 1.00 . A A . 47 LEU O 1 1
18 41246 1 1 48 ARG C C -1.384 -5.645 10.504 1.00 . A A . 48 ARG C 1 1
18 41247 1 1 48 ARG CA C -0.643 -5.220 11.756 1.00 . A A . 48 ARG CA 1 1
18 41248 1 1 48 ARG CB C -0.621 -6.401 12.736 1.00 . A A . 48 ARG CB 1 1
18 41249 1 1 48 ARG CD C 1.718 -6.153 13.483 1.00 . A A . 48 ARG CD 1 1
18 41250 1 1 48 ARG CG C 0.286 -6.220 13.920 1.00 . A A . 48 ARG CG 1 1
18 41251 1 1 48 ARG CZ C 2.841 -8.370 13.589 1.00 . A A . 48 ARG CZ 1 1
18 41252 1 1 48 ARG H H -1.595 -4.124 13.305 1.00 . A A . 48 ARG H 1 1
18 41253 1 1 48 ARG HA H 0.367 -4.946 11.500 1.00 . A A . 48 ARG HA 1 1
18 41254 1 1 48 ARG HB2 H -1.610 -6.550 13.120 1.00 . A A . 48 ARG HB2 1 1
18 41255 1 1 48 ARG HB3 H -0.314 -7.291 12.206 1.00 . A A . 48 ARG HB3 1 1
18 41256 1 1 48 ARG HD2 H 1.790 -5.389 12.729 1.00 . A A . 48 ARG HD2 1 1
18 41257 1 1 48 ARG HD3 H 2.315 -5.892 14.332 1.00 . A A . 48 ARG HD3 1 1
18 41258 1 1 48 ARG HE H 1.995 -7.568 11.956 1.00 . A A . 48 ARG HE 1 1
18 41259 1 1 48 ARG HG2 H 0.027 -5.303 14.425 1.00 . A A . 48 ARG HG2 1 1
18 41260 1 1 48 ARG HG3 H 0.161 -7.057 14.593 1.00 . A A . 48 ARG HG3 1 1
18 41261 1 1 48 ARG HH11 H 2.849 -7.367 15.362 1.00 . A A . 48 ARG HH11 1 1
18 41262 1 1 48 ARG HH12 H 3.609 -8.919 15.401 1.00 . A A . 48 ARG HH12 1 1
18 41263 1 1 48 ARG HH21 H 3.011 -9.613 11.992 1.00 . A A . 48 ARG HH21 1 1
18 41264 1 1 48 ARG HH22 H 3.713 -10.206 13.457 1.00 . A A . 48 ARG HH22 1 1
18 41265 1 1 48 ARG N N -1.312 -4.074 12.369 1.00 . A A . 48 ARG N 1 1
18 41266 1 1 48 ARG NE N 2.185 -7.422 12.911 1.00 . A A . 48 ARG NE 1 1
18 41267 1 1 48 ARG NH1 N 3.121 -8.204 14.880 1.00 . A A . 48 ARG NH1 1 1
18 41268 1 1 48 ARG NH2 N 3.218 -9.484 12.965 1.00 . A A . 48 ARG NH2 1 1
18 41269 1 1 48 ARG O O -0.776 -5.957 9.480 1.00 . A A . 48 ARG O 1 1
18 41270 1 1 49 GLU C C -3.427 -5.119 8.334 1.00 . A A . 49 GLU C 1 1
18 41271 1 1 49 GLU CA C -3.575 -6.040 9.531 1.00 . A A . 49 GLU CA 1 1
18 41272 1 1 49 GLU CB C -5.024 -6.072 10.074 1.00 . A A . 49 GLU CB 1 1
18 41273 1 1 49 GLU CD C -6.542 -4.682 8.628 1.00 . A A . 49 GLU CD 1 1
18 41274 1 1 49 GLU CG C -6.133 -6.081 9.035 1.00 . A A . 49 GLU CG 1 1
18 41275 1 1 49 GLU H H -3.100 -5.371 11.455 1.00 . A A . 49 GLU H 1 1
18 41276 1 1 49 GLU HA H -3.303 -7.041 9.230 1.00 . A A . 49 GLU HA 1 1
18 41277 1 1 49 GLU HB2 H -5.136 -6.959 10.679 1.00 . A A . 49 GLU HB2 1 1
18 41278 1 1 49 GLU HB3 H -5.162 -5.209 10.710 1.00 . A A . 49 GLU HB3 1 1
18 41279 1 1 49 GLU HG2 H -5.793 -6.619 8.166 1.00 . A A . 49 GLU HG2 1 1
18 41280 1 1 49 GLU HG3 H -6.992 -6.579 9.452 1.00 . A A . 49 GLU HG3 1 1
18 41281 1 1 49 GLU N N -2.695 -5.642 10.607 1.00 . A A . 49 GLU N 1 1
18 41282 1 1 49 GLU O O -3.037 -5.554 7.253 1.00 . A A . 49 GLU O 1 1
18 41283 1 1 49 GLU OE1 O -6.526 -3.782 9.499 1.00 . A A . 49 GLU OE1 1 1
18 41284 1 1 49 GLU OE2 O -6.876 -4.478 7.450 1.00 . A A . 49 GLU OE2 1 1
18 41285 1 1 50 LEU C C -2.211 -2.773 6.899 1.00 . A A . 50 LEU C 1 1
18 41286 1 1 50 LEU CA C -3.613 -2.868 7.484 1.00 . A A . 50 LEU CA 1 1
18 41287 1 1 50 LEU CB C -4.092 -1.507 7.987 1.00 . A A . 50 LEU CB 1 1
18 41288 1 1 50 LEU CD1 C -5.163 -0.821 5.843 1.00 . A A . 50 LEU CD1 1 1
18 41289 1 1 50 LEU CD2 C -4.695 0.864 7.598 1.00 . A A . 50 LEU CD2 1 1
18 41290 1 1 50 LEU CG C -4.209 -0.406 6.946 1.00 . A A . 50 LEU CG 1 1
18 41291 1 1 50 LEU H H -3.928 -3.554 9.445 1.00 . A A . 50 LEU H 1 1
18 41292 1 1 50 LEU HA H -4.284 -3.204 6.706 1.00 . A A . 50 LEU HA 1 1
18 41293 1 1 50 LEU HB2 H -5.069 -1.640 8.421 1.00 . A A . 50 LEU HB2 1 1
18 41294 1 1 50 LEU HB3 H -3.416 -1.171 8.758 1.00 . A A . 50 LEU HB3 1 1
18 41295 1 1 50 LEU HD11 H -6.123 -1.071 6.274 1.00 . A A . 50 LEU HD11 1 1
18 41296 1 1 50 LEU HD12 H -4.763 -1.680 5.326 1.00 . A A . 50 LEU HD12 1 1
18 41297 1 1 50 LEU HD13 H -5.284 -0.005 5.146 1.00 . A A . 50 LEU HD13 1 1
18 41298 1 1 50 LEU HD21 H -5.620 0.666 8.120 1.00 . A A . 50 LEU HD21 1 1
18 41299 1 1 50 LEU HD22 H -4.868 1.612 6.838 1.00 . A A . 50 LEU HD22 1 1
18 41300 1 1 50 LEU HD23 H -3.952 1.220 8.295 1.00 . A A . 50 LEU HD23 1 1
18 41301 1 1 50 LEU HG H -3.240 -0.217 6.509 1.00 . A A . 50 LEU HG 1 1
18 41302 1 1 50 LEU N N -3.671 -3.843 8.548 1.00 . A A . 50 LEU N 1 1
18 41303 1 1 50 LEU O O -2.048 -2.691 5.693 1.00 . A A . 50 LEU O 1 1
18 41304 1 1 51 LYS C C 0.550 -3.928 6.429 1.00 . A A . 51 LYS C 1 1
18 41305 1 1 51 LYS CA C 0.179 -2.732 7.306 1.00 . A A . 51 LYS CA 1 1
18 41306 1 1 51 LYS CB C 1.142 -2.614 8.492 1.00 . A A . 51 LYS CB 1 1
18 41307 1 1 51 LYS CD C 2.927 -1.539 7.104 1.00 . A A . 51 LYS CD 1 1
18 41308 1 1 51 LYS CE C 4.349 -1.647 6.598 1.00 . A A . 51 LYS CE 1 1
18 41309 1 1 51 LYS CG C 2.605 -2.643 8.092 1.00 . A A . 51 LYS CG 1 1
18 41310 1 1 51 LYS H H -1.391 -2.865 8.722 1.00 . A A . 51 LYS H 1 1
18 41311 1 1 51 LYS HA H 0.267 -1.838 6.707 1.00 . A A . 51 LYS HA 1 1
18 41312 1 1 51 LYS HB2 H 0.951 -1.684 9.005 1.00 . A A . 51 LYS HB2 1 1
18 41313 1 1 51 LYS HB3 H 0.957 -3.434 9.172 1.00 . A A . 51 LYS HB3 1 1
18 41314 1 1 51 LYS HD2 H 2.252 -1.636 6.267 1.00 . A A . 51 LYS HD2 1 1
18 41315 1 1 51 LYS HD3 H 2.786 -0.582 7.580 1.00 . A A . 51 LYS HD3 1 1
18 41316 1 1 51 LYS HE2 H 4.469 -2.600 6.108 1.00 . A A . 51 LYS HE2 1 1
18 41317 1 1 51 LYS HE3 H 4.524 -0.853 5.886 1.00 . A A . 51 LYS HE3 1 1
18 41318 1 1 51 LYS HG2 H 3.213 -2.509 8.974 1.00 . A A . 51 LYS HG2 1 1
18 41319 1 1 51 LYS HG3 H 2.829 -3.596 7.639 1.00 . A A . 51 LYS HG3 1 1
18 41320 1 1 51 LYS HZ1 H 6.302 -1.646 7.316 1.00 . A A . 51 LYS HZ1 1 1
18 41321 1 1 51 LYS HZ2 H 5.180 -2.288 8.400 1.00 . A A . 51 LYS HZ2 1 1
18 41322 1 1 51 LYS HZ3 H 5.264 -0.617 8.163 1.00 . A A . 51 LYS HZ3 1 1
18 41323 1 1 51 LYS N N -1.201 -2.799 7.760 1.00 . A A . 51 LYS N 1 1
18 41324 1 1 51 LYS NZ N 5.340 -1.543 7.695 1.00 . A A . 51 LYS NZ 1 1
18 41325 1 1 51 LYS O O 1.152 -3.763 5.365 1.00 . A A . 51 LYS O 1 1
18 41326 1 1 52 ALA C C -0.242 -6.336 4.790 1.00 . A A . 52 ALA C 1 1
18 41327 1 1 52 ALA CA C 0.510 -6.325 6.112 1.00 . A A . 52 ALA CA 1 1
18 41328 1 1 52 ALA CB C 0.181 -7.556 6.925 1.00 . A A . 52 ALA CB 1 1
18 41329 1 1 52 ALA H H -0.289 -5.202 7.724 1.00 . A A . 52 ALA H 1 1
18 41330 1 1 52 ALA HA H 1.571 -6.322 5.913 1.00 . A A . 52 ALA HA 1 1
18 41331 1 1 52 ALA HB1 H 0.440 -8.441 6.364 1.00 . A A . 52 ALA HB1 1 1
18 41332 1 1 52 ALA HB2 H -0.874 -7.563 7.154 1.00 . A A . 52 ALA HB2 1 1
18 41333 1 1 52 ALA HB3 H 0.751 -7.532 7.840 1.00 . A A . 52 ALA HB3 1 1
18 41334 1 1 52 ALA N N 0.196 -5.125 6.871 1.00 . A A . 52 ALA N 1 1
18 41335 1 1 52 ALA O O 0.318 -6.678 3.737 1.00 . A A . 52 ALA O 1 1
18 41336 1 1 53 ILE C C -1.816 -4.768 2.727 1.00 . A A . 53 ILE C 1 1
18 41337 1 1 53 ILE CA C -2.307 -5.879 3.644 1.00 . A A . 53 ILE CA 1 1
18 41338 1 1 53 ILE CB C -3.809 -5.716 3.956 1.00 . A A . 53 ILE CB 1 1
18 41339 1 1 53 ILE CD1 C -5.715 -6.743 5.301 1.00 . A A . 53 ILE CD1 1 1
18 41340 1 1 53 ILE CG1 C -4.274 -6.855 4.866 1.00 . A A . 53 ILE CG1 1 1
18 41341 1 1 53 ILE CG2 C -4.620 -5.710 2.666 1.00 . A A . 53 ILE CG2 1 1
18 41342 1 1 53 ILE H H -1.899 -5.685 5.700 1.00 . A A . 53 ILE H 1 1
18 41343 1 1 53 ILE HA H -2.170 -6.819 3.124 1.00 . A A . 53 ILE HA 1 1
18 41344 1 1 53 ILE HB H -3.958 -4.773 4.464 1.00 . A A . 53 ILE HB 1 1
18 41345 1 1 53 ILE HD11 H -5.861 -5.806 5.821 1.00 . A A . 53 ILE HD11 1 1
18 41346 1 1 53 ILE HD12 H -5.959 -7.563 5.958 1.00 . A A . 53 ILE HD12 1 1
18 41347 1 1 53 ILE HD13 H -6.355 -6.774 4.432 1.00 . A A . 53 ILE HD13 1 1
18 41348 1 1 53 ILE HG12 H -4.154 -7.793 4.345 1.00 . A A . 53 ILE HG12 1 1
18 41349 1 1 53 ILE HG13 H -3.657 -6.866 5.753 1.00 . A A . 53 ILE HG13 1 1
18 41350 1 1 53 ILE HG21 H -4.426 -6.618 2.116 1.00 . A A . 53 ILE HG21 1 1
18 41351 1 1 53 ILE HG22 H -4.334 -4.857 2.067 1.00 . A A . 53 ILE HG22 1 1
18 41352 1 1 53 ILE HG23 H -5.672 -5.650 2.900 1.00 . A A . 53 ILE HG23 1 1
18 41353 1 1 53 ILE N N -1.500 -5.941 4.836 1.00 . A A . 53 ILE N 1 1
18 41354 1 1 53 ILE O O -1.863 -4.897 1.534 1.00 . A A . 53 ILE O 1 1
18 41355 1 1 54 GLN C C 0.346 -3.077 1.585 1.00 . A A . 54 GLN C 1 1
18 41356 1 1 54 GLN CA C -0.764 -2.576 2.526 1.00 . A A . 54 GLN CA 1 1
18 41357 1 1 54 GLN CB C -0.215 -1.485 3.463 1.00 . A A . 54 GLN CB 1 1
18 41358 1 1 54 GLN CD C 0.824 0.817 3.708 1.00 . A A . 54 GLN CD 1 1
18 41359 1 1 54 GLN CG C 0.299 -0.240 2.748 1.00 . A A . 54 GLN CG 1 1
18 41360 1 1 54 GLN H H -1.321 -3.626 4.288 1.00 . A A . 54 GLN H 1 1
18 41361 1 1 54 GLN HA H -1.564 -2.166 1.930 1.00 . A A . 54 GLN HA 1 1
18 41362 1 1 54 GLN HB2 H -1.002 -1.182 4.139 1.00 . A A . 54 GLN HB2 1 1
18 41363 1 1 54 GLN HB3 H 0.594 -1.902 4.041 1.00 . A A . 54 GLN HB3 1 1
18 41364 1 1 54 GLN HE21 H 2.099 1.477 2.334 1.00 . A A . 54 GLN HE21 1 1
18 41365 1 1 54 GLN HE22 H 2.135 2.296 3.855 1.00 . A A . 54 GLN HE22 1 1
18 41366 1 1 54 GLN HG2 H 1.096 -0.525 2.080 1.00 . A A . 54 GLN HG2 1 1
18 41367 1 1 54 GLN HG3 H -0.511 0.187 2.173 1.00 . A A . 54 GLN HG3 1 1
18 41368 1 1 54 GLN N N -1.313 -3.690 3.307 1.00 . A A . 54 GLN N 1 1
18 41369 1 1 54 GLN NE2 N 1.782 1.607 3.254 1.00 . A A . 54 GLN NE2 1 1
18 41370 1 1 54 GLN O O 0.597 -2.496 0.525 1.00 . A A . 54 GLN O 1 1
18 41371 1 1 54 GLN OE1 O 0.375 0.921 4.851 1.00 . A A . 54 GLN OE1 1 1
18 41372 1 1 55 GLU C C 1.495 -5.741 0.144 1.00 . A A . 55 GLU C 1 1
18 41373 1 1 55 GLU CA C 2.056 -4.756 1.187 1.00 . A A . 55 GLU CA 1 1
18 41374 1 1 55 GLU CB C 3.064 -5.486 2.081 1.00 . A A . 55 GLU CB 1 1
18 41375 1 1 55 GLU CD C 4.662 -3.526 2.384 1.00 . A A . 55 GLU CD 1 1
18 41376 1 1 55 GLU CG C 3.816 -4.591 3.060 1.00 . A A . 55 GLU CG 1 1
18 41377 1 1 55 GLU H H 0.772 -4.561 2.853 1.00 . A A . 55 GLU H 1 1
18 41378 1 1 55 GLU HA H 2.569 -3.959 0.672 1.00 . A A . 55 GLU HA 1 1
18 41379 1 1 55 GLU HB2 H 2.536 -6.235 2.651 1.00 . A A . 55 GLU HB2 1 1
18 41380 1 1 55 GLU HB3 H 3.785 -5.976 1.446 1.00 . A A . 55 GLU HB3 1 1
18 41381 1 1 55 GLU HG2 H 3.099 -4.106 3.696 1.00 . A A . 55 GLU HG2 1 1
18 41382 1 1 55 GLU HG3 H 4.466 -5.212 3.667 1.00 . A A . 55 GLU HG3 1 1
18 41383 1 1 55 GLU N N 1.002 -4.158 1.989 1.00 . A A . 55 GLU N 1 1
18 41384 1 1 55 GLU O O 1.942 -5.753 -1.005 1.00 . A A . 55 GLU O 1 1
18 41385 1 1 55 GLU OE1 O 4.805 -3.557 1.145 1.00 . A A . 55 GLU OE1 1 1
18 41386 1 1 55 GLU OE2 O 5.210 -2.661 3.098 1.00 . A A . 55 GLU OE2 1 1
18 41387 1 1 56 VAL C C -1.454 -7.302 -0.879 1.00 . A A . 56 VAL C 1 1
18 41388 1 1 56 VAL CA C -0.037 -7.604 -0.351 1.00 . A A . 56 VAL CA 1 1
18 41389 1 1 56 VAL CB C -0.055 -8.986 0.356 1.00 . A A . 56 VAL CB 1 1
18 41390 1 1 56 VAL CG1 C 1.352 -9.421 0.726 1.00 . A A . 56 VAL CG1 1 1
18 41391 1 1 56 VAL CG2 C -0.946 -8.954 1.592 1.00 . A A . 56 VAL CG2 1 1
18 41392 1 1 56 VAL H H 0.136 -6.442 1.448 1.00 . A A . 56 VAL H 1 1
18 41393 1 1 56 VAL HA H 0.627 -7.679 -1.198 1.00 . A A . 56 VAL HA 1 1
18 41394 1 1 56 VAL HB H -0.456 -9.712 -0.336 1.00 . A A . 56 VAL HB 1 1
18 41395 1 1 56 VAL HG11 H 1.942 -9.532 -0.172 1.00 . A A . 56 VAL HG11 1 1
18 41396 1 1 56 VAL HG12 H 1.312 -10.364 1.249 1.00 . A A . 56 VAL HG12 1 1
18 41397 1 1 56 VAL HG13 H 1.805 -8.675 1.363 1.00 . A A . 56 VAL HG13 1 1
18 41398 1 1 56 VAL HG21 H -1.948 -8.669 1.306 1.00 . A A . 56 VAL HG21 1 1
18 41399 1 1 56 VAL HG22 H -0.555 -8.240 2.298 1.00 . A A . 56 VAL HG22 1 1
18 41400 1 1 56 VAL HG23 H -0.967 -9.936 2.045 1.00 . A A . 56 VAL HG23 1 1
18 41401 1 1 56 VAL N N 0.506 -6.548 0.539 1.00 . A A . 56 VAL N 1 1
18 41402 1 1 56 VAL O O -2.126 -8.191 -1.396 1.00 . A A . 56 VAL O 1 1
18 41403 1 1 57 TYR C C -3.465 -5.921 -2.662 1.00 . A A . 57 TYR C 1 1
18 41404 1 1 57 TYR CA C -3.244 -5.676 -1.180 1.00 . A A . 57 TYR CA 1 1
18 41405 1 1 57 TYR CB C -3.532 -4.215 -0.807 1.00 . A A . 57 TYR CB 1 1
18 41406 1 1 57 TYR CD1 C -6.005 -4.117 -0.311 1.00 . A A . 57 TYR CD1 1 1
18 41407 1 1 57 TYR CD2 C -5.195 -2.921 -2.212 1.00 . A A . 57 TYR CD2 1 1
18 41408 1 1 57 TYR CE1 C -7.290 -3.681 -0.568 1.00 . A A . 57 TYR CE1 1 1
18 41409 1 1 57 TYR CE2 C -6.476 -2.476 -2.483 1.00 . A A . 57 TYR CE2 1 1
18 41410 1 1 57 TYR CG C -4.938 -3.749 -1.125 1.00 . A A . 57 TYR CG 1 1
18 41411 1 1 57 TYR CZ C -7.522 -2.856 -1.659 1.00 . A A . 57 TYR CZ 1 1
18 41412 1 1 57 TYR H H -1.296 -5.383 -0.380 1.00 . A A . 57 TYR H 1 1
18 41413 1 1 57 TYR HA H -3.934 -6.308 -0.635 1.00 . A A . 57 TYR HA 1 1
18 41414 1 1 57 TYR HB2 H -3.374 -4.081 0.254 1.00 . A A . 57 TYR HB2 1 1
18 41415 1 1 57 TYR HB3 H -2.842 -3.579 -1.342 1.00 . A A . 57 TYR HB3 1 1
18 41416 1 1 57 TYR HD1 H -5.821 -4.761 0.536 1.00 . A A . 57 TYR HD1 1 1
18 41417 1 1 57 TYR HD2 H -4.379 -2.627 -2.854 1.00 . A A . 57 TYR HD2 1 1
18 41418 1 1 57 TYR HE1 H -8.099 -3.990 0.091 1.00 . A A . 57 TYR HE1 1 1
18 41419 1 1 57 TYR HE2 H -6.655 -1.829 -3.332 1.00 . A A . 57 TYR HE2 1 1
18 41420 1 1 57 TYR HH H -9.160 -1.984 -1.153 1.00 . A A . 57 TYR HH 1 1
18 41421 1 1 57 TYR N N -1.890 -6.065 -0.766 1.00 . A A . 57 TYR N 1 1
18 41422 1 1 57 TYR O O -4.530 -6.387 -3.070 1.00 . A A . 57 TYR O 1 1
18 41423 1 1 57 TYR OH O -8.795 -2.413 -1.931 1.00 . A A . 57 TYR OH 1 1
18 41424 1 1 58 ALA C C -2.716 -7.321 -5.200 1.00 . A A . 58 ALA C 1 1
18 41425 1 1 58 ALA CA C -2.533 -5.836 -4.898 1.00 . A A . 58 ALA CA 1 1
18 41426 1 1 58 ALA CB C -1.288 -5.301 -5.585 1.00 . A A . 58 ALA CB 1 1
18 41427 1 1 58 ALA H H -1.640 -5.230 -3.077 1.00 . A A . 58 ALA H 1 1
18 41428 1 1 58 ALA HA H -3.390 -5.295 -5.272 1.00 . A A . 58 ALA HA 1 1
18 41429 1 1 58 ALA HB1 H -1.171 -4.254 -5.355 1.00 . A A . 58 ALA HB1 1 1
18 41430 1 1 58 ALA HB2 H -1.385 -5.426 -6.654 1.00 . A A . 58 ALA HB2 1 1
18 41431 1 1 58 ALA HB3 H -0.423 -5.843 -5.235 1.00 . A A . 58 ALA HB3 1 1
18 41432 1 1 58 ALA N N -2.457 -5.616 -3.464 1.00 . A A . 58 ALA N 1 1
18 41433 1 1 58 ALA O O -3.439 -7.697 -6.120 1.00 . A A . 58 ALA O 1 1
18 41434 1 1 59 ASP C C -3.601 -10.069 -4.326 1.00 . A A . 59 ASP C 1 1
18 41435 1 1 59 ASP CA C -2.163 -9.607 -4.556 1.00 . A A . 59 ASP CA 1 1
18 41436 1 1 59 ASP CB C -1.221 -10.310 -3.571 1.00 . A A . 59 ASP CB 1 1
18 41437 1 1 59 ASP CG C -1.066 -11.787 -3.862 1.00 . A A . 59 ASP CG 1 1
18 41438 1 1 59 ASP H H -1.523 -7.792 -3.673 1.00 . A A . 59 ASP H 1 1
18 41439 1 1 59 ASP HA H -1.871 -9.854 -5.565 1.00 . A A . 59 ASP HA 1 1
18 41440 1 1 59 ASP HB2 H -0.247 -9.848 -3.625 1.00 . A A . 59 ASP HB2 1 1
18 41441 1 1 59 ASP HB3 H -1.609 -10.197 -2.570 1.00 . A A . 59 ASP HB3 1 1
18 41442 1 1 59 ASP N N -2.071 -8.158 -4.397 1.00 . A A . 59 ASP N 1 1
18 41443 1 1 59 ASP O O -4.115 -10.929 -5.036 1.00 . A A . 59 ASP O 1 1
18 41444 1 1 59 ASP OD1 O -0.205 -12.141 -4.698 1.00 . A A . 59 ASP OD1 1 1
18 41445 1 1 59 ASP OD2 O -1.789 -12.601 -3.260 1.00 . A A . 59 ASP OD2 1 1
18 41446 1 1 60 TRP C C -6.565 -9.231 -4.104 1.00 . A A . 60 TRP C 1 1
18 41447 1 1 60 TRP CA C -5.634 -9.794 -3.010 1.00 . A A . 60 TRP CA 1 1
18 41448 1 1 60 TRP CB C -6.013 -9.222 -1.629 1.00 . A A . 60 TRP CB 1 1
18 41449 1 1 60 TRP CD1 C -4.081 -10.516 -0.501 1.00 . A A . 60 TRP CD1 1 1
18 41450 1 1 60 TRP CD2 C -5.706 -9.887 0.904 1.00 . A A . 60 TRP CD2 1 1
18 41451 1 1 60 TRP CE2 C -4.716 -10.574 1.638 1.00 . A A . 60 TRP CE2 1 1
18 41452 1 1 60 TRP CE3 C -6.826 -9.397 1.581 1.00 . A A . 60 TRP CE3 1 1
18 41453 1 1 60 TRP CG C -5.280 -9.858 -0.466 1.00 . A A . 60 TRP CG 1 1
18 41454 1 1 60 TRP CH2 C -5.923 -10.290 3.648 1.00 . A A . 60 TRP CH2 1 1
18 41455 1 1 60 TRP CZ2 C -4.817 -10.783 3.016 1.00 . A A . 60 TRP CZ2 1 1
18 41456 1 1 60 TRP CZ3 C -6.924 -9.606 2.944 1.00 . A A . 60 TRP CZ3 1 1
18 41457 1 1 60 TRP H H -3.758 -8.842 -2.764 1.00 . A A . 60 TRP H 1 1
18 41458 1 1 60 TRP HA H -5.738 -10.868 -2.990 1.00 . A A . 60 TRP HA 1 1
18 41459 1 1 60 TRP HB2 H -5.793 -8.165 -1.619 1.00 . A A . 60 TRP HB2 1 1
18 41460 1 1 60 TRP HB3 H -7.074 -9.360 -1.474 1.00 . A A . 60 TRP HB3 1 1
18 41461 1 1 60 TRP HD1 H -3.497 -10.666 -1.399 1.00 . A A . 60 TRP HD1 1 1
18 41462 1 1 60 TRP HE1 H -2.922 -11.439 0.986 1.00 . A A . 60 TRP HE1 1 1
18 41463 1 1 60 TRP HE3 H -7.607 -8.866 1.056 1.00 . A A . 60 TRP HE3 1 1
18 41464 1 1 60 TRP HH2 H -6.044 -10.429 4.712 1.00 . A A . 60 TRP HH2 1 1
18 41465 1 1 60 TRP HZ2 H -4.057 -11.307 3.581 1.00 . A A . 60 TRP HZ2 1 1
18 41466 1 1 60 TRP HZ3 H -7.784 -9.234 3.480 1.00 . A A . 60 TRP HZ3 1 1
18 41467 1 1 60 TRP N N -4.239 -9.490 -3.321 1.00 . A A . 60 TRP N 1 1
18 41468 1 1 60 TRP NE1 N -3.737 -10.945 0.756 1.00 . A A . 60 TRP NE1 1 1
18 41469 1 1 60 TRP O O -7.582 -9.836 -4.460 1.00 . A A . 60 TRP O 1 1
18 41470 1 1 61 GLN C C -6.691 -8.019 -7.055 1.00 . A A . 61 GLN C 1 1
18 41471 1 1 61 GLN CA C -6.948 -7.399 -5.688 1.00 . A A . 61 GLN CA 1 1
18 41472 1 1 61 GLN CB C -6.613 -5.909 -5.717 1.00 . A A . 61 GLN CB 1 1
18 41473 1 1 61 GLN CD C -8.890 -4.918 -5.330 1.00 . A A . 61 GLN CD 1 1
18 41474 1 1 61 GLN CG C -7.476 -5.067 -4.800 1.00 . A A . 61 GLN CG 1 1
18 41475 1 1 61 GLN H H -5.384 -7.641 -4.281 1.00 . A A . 61 GLN H 1 1
18 41476 1 1 61 GLN HA H -7.998 -7.508 -5.460 1.00 . A A . 61 GLN HA 1 1
18 41477 1 1 61 GLN HB2 H -5.582 -5.778 -5.425 1.00 . A A . 61 GLN HB2 1 1
18 41478 1 1 61 GLN HB3 H -6.740 -5.546 -6.727 1.00 . A A . 61 GLN HB3 1 1
18 41479 1 1 61 GLN HE21 H -9.597 -4.785 -3.490 1.00 . A A . 61 GLN HE21 1 1
18 41480 1 1 61 GLN HE22 H -10.763 -4.676 -4.763 1.00 . A A . 61 GLN HE22 1 1
18 41481 1 1 61 GLN HG2 H -7.523 -5.544 -3.831 1.00 . A A . 61 GLN HG2 1 1
18 41482 1 1 61 GLN HG3 H -7.035 -4.089 -4.699 1.00 . A A . 61 GLN HG3 1 1
18 41483 1 1 61 GLN N N -6.197 -8.074 -4.626 1.00 . A A . 61 GLN N 1 1
18 41484 1 1 61 GLN NE2 N -9.843 -4.780 -4.443 1.00 . A A . 61 GLN NE2 1 1
18 41485 1 1 61 GLN O O -7.330 -7.645 -8.038 1.00 . A A . 61 GLN O 1 1
18 41486 1 1 61 GLN OE1 O -9.117 -4.931 -6.539 1.00 . A A . 61 GLN OE1 1 1
18 41487 1 1 62 ASP C C -6.585 -10.211 -9.075 1.00 . A A . 62 ASP C 1 1
18 41488 1 1 62 ASP CA C -5.373 -9.600 -8.369 1.00 . A A . 62 ASP CA 1 1
18 41489 1 1 62 ASP CB C -4.330 -10.680 -8.113 1.00 . A A . 62 ASP CB 1 1
18 41490 1 1 62 ASP CG C -3.738 -11.230 -9.392 1.00 . A A . 62 ASP CG 1 1
18 41491 1 1 62 ASP H H -5.261 -9.180 -6.292 1.00 . A A . 62 ASP H 1 1
18 41492 1 1 62 ASP HA H -4.942 -8.847 -9.013 1.00 . A A . 62 ASP HA 1 1
18 41493 1 1 62 ASP HB2 H -3.533 -10.270 -7.509 1.00 . A A . 62 ASP HB2 1 1
18 41494 1 1 62 ASP HB3 H -4.794 -11.495 -7.573 1.00 . A A . 62 ASP HB3 1 1
18 41495 1 1 62 ASP N N -5.746 -8.948 -7.114 1.00 . A A . 62 ASP N 1 1
18 41496 1 1 62 ASP O O -6.800 -9.967 -10.267 1.00 . A A . 62 ASP O 1 1
18 41497 1 1 62 ASP OD1 O -2.753 -10.652 -9.891 1.00 . A A . 62 ASP OD1 1 1
18 41498 1 1 62 ASP OD2 O -4.256 -12.241 -9.905 1.00 . A A . 62 ASP OD2 1 1
18 41499 1 1 63 GLU C C -9.760 -11.513 -8.003 1.00 . A A . 63 GLU C 1 1
18 41500 1 1 63 GLU CA C -8.565 -11.566 -8.950 1.00 . A A . 63 GLU CA 1 1
18 41501 1 1 63 GLU CB C -8.314 -12.999 -9.424 1.00 . A A . 63 GLU CB 1 1
18 41502 1 1 63 GLU CD C -7.125 -13.954 -7.385 1.00 . A A . 63 GLU CD 1 1
18 41503 1 1 63 GLU CG C -8.308 -14.060 -8.322 1.00 . A A . 63 GLU CG 1 1
18 41504 1 1 63 GLU H H -7.147 -11.241 -7.443 1.00 . A A . 63 GLU H 1 1
18 41505 1 1 63 GLU HA H -8.808 -10.957 -9.802 1.00 . A A . 63 GLU HA 1 1
18 41506 1 1 63 GLU HB2 H -9.087 -13.249 -10.117 1.00 . A A . 63 GLU HB2 1 1
18 41507 1 1 63 GLU HB3 H -7.365 -13.032 -9.934 1.00 . A A . 63 GLU HB3 1 1
18 41508 1 1 63 GLU HG2 H -9.209 -13.958 -7.735 1.00 . A A . 63 GLU HG2 1 1
18 41509 1 1 63 GLU HG3 H -8.295 -15.039 -8.786 1.00 . A A . 63 GLU HG3 1 1
18 41510 1 1 63 GLU N N -7.377 -11.002 -8.360 1.00 . A A . 63 GLU N 1 1
18 41511 1 1 63 GLU O O -10.897 -11.392 -8.446 1.00 . A A . 63 GLU O 1 1
18 41512 1 1 63 GLU OE1 O -7.210 -13.185 -6.394 1.00 . A A . 63 GLU OE1 1 1
18 41513 1 1 63 GLU OE2 O -6.114 -14.657 -7.616 1.00 . A A . 63 GLU OE2 1 1
18 41514 1 1 64 THR C C -11.334 -10.265 -5.743 1.00 . A A . 64 THR C 1 1
18 41515 1 1 64 THR CA C -10.549 -11.586 -5.716 1.00 . A A . 64 THR CA 1 1
18 41516 1 1 64 THR CB C -9.979 -11.835 -4.307 1.00 . A A . 64 THR CB 1 1
18 41517 1 1 64 THR CG2 C -11.102 -12.128 -3.322 1.00 . A A . 64 THR CG2 1 1
18 41518 1 1 64 THR H H -8.561 -11.680 -6.419 1.00 . A A . 64 THR H 1 1
18 41519 1 1 64 THR HA H -11.228 -12.390 -5.955 1.00 . A A . 64 THR HA 1 1
18 41520 1 1 64 THR HB H -9.442 -10.957 -3.981 1.00 . A A . 64 THR HB 1 1
18 41521 1 1 64 THR HG1 H -8.642 -13.005 -5.205 1.00 . A A . 64 THR HG1 1 1
18 41522 1 1 64 THR HG21 H -10.680 -12.355 -2.354 1.00 . A A . 64 THR HG21 1 1
18 41523 1 1 64 THR HG22 H -11.672 -12.978 -3.673 1.00 . A A . 64 THR HG22 1 1
18 41524 1 1 64 THR HG23 H -11.746 -11.265 -3.245 1.00 . A A . 64 THR HG23 1 1
18 41525 1 1 64 THR N N -9.495 -11.596 -6.712 1.00 . A A . 64 THR N 1 1
18 41526 1 1 64 THR O O -12.560 -10.258 -5.649 1.00 . A A . 64 THR O 1 1
18 41527 1 1 64 THR OG1 O -9.084 -12.963 -4.344 1.00 . A A . 64 THR OG1 1 1
18 41528 1 1 65 GLY C C -11.761 -7.408 -4.543 1.00 . A A . 65 GLY C 1 1
18 41529 1 1 65 GLY CA C -11.256 -7.850 -5.909 1.00 . A A . 65 GLY CA 1 1
18 41530 1 1 65 GLY H H -9.641 -9.237 -6.014 1.00 . A A . 65 GLY H 1 1
18 41531 1 1 65 GLY HA2 H -10.548 -7.121 -6.271 1.00 . A A . 65 GLY HA2 1 1
18 41532 1 1 65 GLY HA3 H -12.094 -7.891 -6.593 1.00 . A A . 65 GLY HA3 1 1
18 41533 1 1 65 GLY N N -10.612 -9.157 -5.884 1.00 . A A . 65 GLY N 1 1
18 41534 1 1 65 GLY O O -12.679 -6.601 -4.445 1.00 . A A . 65 GLY O 1 1
18 41535 1 1 66 VAL C C -11.004 -6.230 -1.700 1.00 . A A . 66 VAL C 1 1
18 41536 1 1 66 VAL CA C -11.539 -7.613 -2.120 1.00 . A A . 66 VAL CA 1 1
18 41537 1 1 66 VAL CB C -11.032 -8.703 -1.133 1.00 . A A . 66 VAL CB 1 1
18 41538 1 1 66 VAL CG1 C -9.519 -8.855 -1.218 1.00 . A A . 66 VAL CG1 1 1
18 41539 1 1 66 VAL CG2 C -11.465 -8.395 0.294 1.00 . A A . 66 VAL CG2 1 1
18 41540 1 1 66 VAL H H -10.406 -8.553 -3.643 1.00 . A A . 66 VAL H 1 1
18 41541 1 1 66 VAL HA H -12.618 -7.589 -2.082 1.00 . A A . 66 VAL HA 1 1
18 41542 1 1 66 VAL HB H -11.476 -9.644 -1.424 1.00 . A A . 66 VAL HB 1 1
18 41543 1 1 66 VAL HG11 H -9.246 -9.171 -2.217 1.00 . A A . 66 VAL HG11 1 1
18 41544 1 1 66 VAL HG12 H -9.189 -9.594 -0.502 1.00 . A A . 66 VAL HG12 1 1
18 41545 1 1 66 VAL HG13 H -9.052 -7.903 -1.000 1.00 . A A . 66 VAL HG13 1 1
18 41546 1 1 66 VAL HG21 H -11.082 -7.427 0.581 1.00 . A A . 66 VAL HG21 1 1
18 41547 1 1 66 VAL HG22 H -11.073 -9.149 0.960 1.00 . A A . 66 VAL HG22 1 1
18 41548 1 1 66 VAL HG23 H -12.544 -8.390 0.350 1.00 . A A . 66 VAL HG23 1 1
18 41549 1 1 66 VAL N N -11.146 -7.935 -3.493 1.00 . A A . 66 VAL N 1 1
18 41550 1 1 66 VAL O O -9.834 -5.910 -1.937 1.00 . A A . 66 VAL O 1 1
18 41551 1 1 67 ARG C C -11.490 -3.877 0.858 1.00 . A A . 67 ARG C 1 1
18 41552 1 1 67 ARG CA C -11.412 -4.064 -0.654 1.00 . A A . 67 ARG CA 1 1
18 41553 1 1 67 ARG CB C -12.180 -2.930 -1.347 1.00 . A A . 67 ARG CB 1 1
18 41554 1 1 67 ARG CD C -12.372 -1.546 -3.432 1.00 . A A . 67 ARG CD 1 1
18 41555 1 1 67 ARG CG C -12.087 -2.931 -2.859 1.00 . A A . 67 ARG CG 1 1
18 41556 1 1 67 ARG CZ C -14.651 -0.731 -3.969 1.00 . A A . 67 ARG CZ 1 1
18 41557 1 1 67 ARG H H -12.783 -5.702 -0.920 1.00 . A A . 67 ARG H 1 1
18 41558 1 1 67 ARG HA H -10.370 -3.985 -0.935 1.00 . A A . 67 ARG HA 1 1
18 41559 1 1 67 ARG HB2 H -13.223 -3.002 -1.074 1.00 . A A . 67 ARG HB2 1 1
18 41560 1 1 67 ARG HB3 H -11.794 -1.985 -0.987 1.00 . A A . 67 ARG HB3 1 1
18 41561 1 1 67 ARG HD2 H -11.624 -0.865 -3.055 1.00 . A A . 67 ARG HD2 1 1
18 41562 1 1 67 ARG HD3 H -12.284 -1.597 -4.506 1.00 . A A . 67 ARG HD3 1 1
18 41563 1 1 67 ARG HE H -13.867 -0.807 -2.124 1.00 . A A . 67 ARG HE 1 1
18 41564 1 1 67 ARG HG2 H -11.092 -3.234 -3.150 1.00 . A A . 67 ARG HG2 1 1
18 41565 1 1 67 ARG HG3 H -12.809 -3.632 -3.253 1.00 . A A . 67 ARG HG3 1 1
18 41566 1 1 67 ARG HH11 H -13.681 -1.546 -5.559 1.00 . A A . 67 ARG HH11 1 1
18 41567 1 1 67 ARG HH12 H -15.219 -0.837 -5.916 1.00 . A A . 67 ARG HH12 1 1
18 41568 1 1 67 ARG HH21 H -15.862 0.125 -2.596 1.00 . A A . 67 ARG HH21 1 1
18 41569 1 1 67 ARG HH22 H -16.492 0.109 -4.213 1.00 . A A . 67 ARG HH22 1 1
18 41570 1 1 67 ARG N N -11.858 -5.404 -1.085 1.00 . A A . 67 ARG N 1 1
18 41571 1 1 67 ARG NE N -13.699 -1.016 -3.084 1.00 . A A . 67 ARG NE 1 1
18 41572 1 1 67 ARG NH1 N -14.509 -1.066 -5.248 1.00 . A A . 67 ARG NH1 1 1
18 41573 1 1 67 ARG NH2 N -15.756 -0.120 -3.566 1.00 . A A . 67 ARG NH2 1 1
18 41574 1 1 67 ARG O O -12.361 -4.443 1.525 1.00 . A A . 67 ARG O 1 1
18 41575 1 1 68 LEU C C -11.385 -1.592 3.172 1.00 . A A . 68 LEU C 1 1
18 41576 1 1 68 LEU CA C -10.494 -2.754 2.814 1.00 . A A . 68 LEU CA 1 1
18 41577 1 1 68 LEU CB C -9.067 -2.396 3.243 1.00 . A A . 68 LEU CB 1 1
18 41578 1 1 68 LEU CD1 C -6.667 -2.936 3.485 1.00 . A A . 68 LEU CD1 1 1
18 41579 1 1 68 LEU CD2 C -8.337 -4.442 4.459 1.00 . A A . 68 LEU CD2 1 1
18 41580 1 1 68 LEU CG C -8.042 -3.523 3.301 1.00 . A A . 68 LEU CG 1 1
18 41581 1 1 68 LEU H H -9.913 -2.652 0.787 1.00 . A A . 68 LEU H 1 1
18 41582 1 1 68 LEU HA H -10.814 -3.617 3.366 1.00 . A A . 68 LEU HA 1 1
18 41583 1 1 68 LEU HB2 H -8.700 -1.654 2.556 1.00 . A A . 68 LEU HB2 1 1
18 41584 1 1 68 LEU HB3 H -9.123 -1.945 4.223 1.00 . A A . 68 LEU HB3 1 1
18 41585 1 1 68 LEU HD11 H -6.421 -2.304 2.646 1.00 . A A . 68 LEU HD11 1 1
18 41586 1 1 68 LEU HD12 H -5.940 -3.727 3.569 1.00 . A A . 68 LEU HD12 1 1
18 41587 1 1 68 LEU HD13 H -6.663 -2.347 4.392 1.00 . A A . 68 LEU HD13 1 1
18 41588 1 1 68 LEU HD21 H -8.127 -3.926 5.384 1.00 . A A . 68 LEU HD21 1 1
18 41589 1 1 68 LEU HD22 H -7.722 -5.325 4.385 1.00 . A A . 68 LEU HD22 1 1
18 41590 1 1 68 LEU HD23 H -9.374 -4.725 4.441 1.00 . A A . 68 LEU HD23 1 1
18 41591 1 1 68 LEU HG H -8.062 -4.097 2.386 1.00 . A A . 68 LEU HG 1 1
18 41592 1 1 68 LEU N N -10.564 -3.066 1.385 1.00 . A A . 68 LEU N 1 1
18 41593 1 1 68 LEU O O -11.412 -0.564 2.479 1.00 . A A . 68 LEU O 1 1
18 41594 1 1 69 ILE C C -12.304 -0.296 6.130 1.00 . A A . 69 ILE C 1 1
18 41595 1 1 69 ILE CA C -12.907 -0.706 4.800 1.00 . A A . 69 ILE CA 1 1
18 41596 1 1 69 ILE CB C -14.366 -1.171 5.024 1.00 . A A . 69 ILE CB 1 1
18 41597 1 1 69 ILE CD1 C -16.303 -2.350 3.865 1.00 . A A . 69 ILE CD1 1 1
18 41598 1 1 69 ILE CG1 C -14.964 -1.663 3.708 1.00 . A A . 69 ILE CG1 1 1
18 41599 1 1 69 ILE CG2 C -15.207 -0.029 5.594 1.00 . A A . 69 ILE CG2 1 1
18 41600 1 1 69 ILE H H -12.068 -2.625 4.706 1.00 . A A . 69 ILE H 1 1
18 41601 1 1 69 ILE HA H -12.896 0.134 4.121 1.00 . A A . 69 ILE HA 1 1
18 41602 1 1 69 ILE HB H -14.363 -1.982 5.737 1.00 . A A . 69 ILE HB 1 1
18 41603 1 1 69 ILE HD11 H -16.676 -2.629 2.890 1.00 . A A . 69 ILE HD11 1 1
18 41604 1 1 69 ILE HD12 H -16.999 -1.677 4.340 1.00 . A A . 69 ILE HD12 1 1
18 41605 1 1 69 ILE HD13 H -16.184 -3.236 4.471 1.00 . A A . 69 ILE HD13 1 1
18 41606 1 1 69 ILE HG12 H -15.102 -0.820 3.047 1.00 . A A . 69 ILE HG12 1 1
18 41607 1 1 69 ILE HG13 H -14.279 -2.364 3.254 1.00 . A A . 69 ILE HG13 1 1
18 41608 1 1 69 ILE HG21 H -15.218 0.796 4.895 1.00 . A A . 69 ILE HG21 1 1
18 41609 1 1 69 ILE HG22 H -14.779 0.302 6.529 1.00 . A A . 69 ILE HG22 1 1
18 41610 1 1 69 ILE HG23 H -16.216 -0.372 5.759 1.00 . A A . 69 ILE HG23 1 1
18 41611 1 1 69 ILE N N -12.097 -1.755 4.254 1.00 . A A . 69 ILE N 1 1
18 41612 1 1 69 ILE O O -12.474 -0.984 7.139 1.00 . A A . 69 ILE O 1 1
18 41613 1 1 70 ALA C C -11.876 2.101 8.167 1.00 . A A . 70 ALA C 1 1
18 41614 1 1 70 ALA CA C -10.922 1.274 7.330 1.00 . A A . 70 ALA CA 1 1
18 41615 1 1 70 ALA CB C -9.679 2.078 6.965 1.00 . A A . 70 ALA CB 1 1
18 41616 1 1 70 ALA H H -11.517 1.321 5.296 1.00 . A A . 70 ALA H 1 1
18 41617 1 1 70 ALA HA H -10.613 0.409 7.900 1.00 . A A . 70 ALA HA 1 1
18 41618 1 1 70 ALA HB1 H -9.036 1.482 6.331 1.00 . A A . 70 ALA HB1 1 1
18 41619 1 1 70 ALA HB2 H -9.143 2.345 7.865 1.00 . A A . 70 ALA HB2 1 1
18 41620 1 1 70 ALA HB3 H -9.975 2.977 6.442 1.00 . A A . 70 ALA HB3 1 1
18 41621 1 1 70 ALA N N -11.588 0.804 6.130 1.00 . A A . 70 ALA N 1 1
18 41622 1 1 70 ALA O O -12.149 3.255 7.847 1.00 . A A . 70 ALA O 1 1
18 41623 1 1 71 VAL C C -12.827 2.460 11.459 1.00 . A A . 71 VAL C 1 1
18 41624 1 1 71 VAL CA C -13.357 2.191 10.060 1.00 . A A . 71 VAL CA 1 1
18 41625 1 1 71 VAL CB C -14.692 1.382 10.133 1.00 . A A . 71 VAL CB 1 1
18 41626 1 1 71 VAL CG1 C -14.467 -0.008 10.694 1.00 . A A . 71 VAL CG1 1 1
18 41627 1 1 71 VAL CG2 C -15.755 2.124 10.948 1.00 . A A . 71 VAL CG2 1 1
18 41628 1 1 71 VAL H H -12.077 0.614 9.481 1.00 . A A . 71 VAL H 1 1
18 41629 1 1 71 VAL HA H -13.574 3.146 9.601 1.00 . A A . 71 VAL HA 1 1
18 41630 1 1 71 VAL HB H -15.055 1.261 9.124 1.00 . A A . 71 VAL HB 1 1
18 41631 1 1 71 VAL HG11 H -13.764 -0.541 10.073 1.00 . A A . 71 VAL HG11 1 1
18 41632 1 1 71 VAL HG12 H -15.408 -0.538 10.714 1.00 . A A . 71 VAL HG12 1 1
18 41633 1 1 71 VAL HG13 H -14.078 0.069 11.698 1.00 . A A . 71 VAL HG13 1 1
18 41634 1 1 71 VAL HG21 H -15.948 3.087 10.502 1.00 . A A . 71 VAL HG21 1 1
18 41635 1 1 71 VAL HG22 H -15.406 2.257 11.962 1.00 . A A . 71 VAL HG22 1 1
18 41636 1 1 71 VAL HG23 H -16.667 1.542 10.965 1.00 . A A . 71 VAL HG23 1 1
18 41637 1 1 71 VAL N N -12.379 1.519 9.233 1.00 . A A . 71 VAL N 1 1
18 41638 1 1 71 VAL O O -12.307 1.562 12.139 1.00 . A A . 71 VAL O 1 1
18 41639 1 1 72 SER C C -13.730 3.965 14.116 1.00 . A A . 72 SER C 1 1
18 41640 1 1 72 SER CA C -12.547 4.097 13.182 1.00 . A A . 72 SER CA 1 1
18 41641 1 1 72 SER CB C -11.997 5.492 13.179 1.00 . A A . 72 SER CB 1 1
18 41642 1 1 72 SER H H -13.263 4.390 11.253 1.00 . A A . 72 SER H 1 1
18 41643 1 1 72 SER HA H -11.777 3.415 13.512 1.00 . A A . 72 SER HA 1 1
18 41644 1 1 72 SER HB2 H -12.735 6.169 12.774 1.00 . A A . 72 SER HB2 1 1
18 41645 1 1 72 SER HB3 H -11.748 5.782 14.186 1.00 . A A . 72 SER HB3 1 1
18 41646 1 1 72 SER HG H -10.172 4.936 12.732 1.00 . A A . 72 SER HG 1 1
18 41647 1 1 72 SER N N -12.925 3.707 11.865 1.00 . A A . 72 SER N 1 1
18 41648 1 1 72 SER O O -14.877 4.337 13.754 1.00 . A A . 72 SER O 1 1
18 41649 1 1 72 SER OG O -10.831 5.548 12.381 1.00 . A A . 72 SER OG 1 1
18 41650 1 1 73 ILE C C -14.785 4.210 17.278 1.00 . A A . 73 ILE C 1 1
18 41651 1 1 73 ILE CA C -14.424 3.078 16.305 1.00 . A A . 73 ILE CA 1 1
18 41652 1 1 73 ILE CB C -13.899 1.883 17.119 1.00 . A A . 73 ILE CB 1 1
18 41653 1 1 73 ILE CD1 C -12.078 1.182 18.780 1.00 . A A . 73 ILE CD1 1 1
18 41654 1 1 73 ILE CG1 C -12.630 2.278 17.890 1.00 . A A . 73 ILE CG1 1 1
18 41655 1 1 73 ILE CG2 C -13.612 0.711 16.194 1.00 . A A . 73 ILE CG2 1 1
18 41656 1 1 73 ILE H H -12.483 3.317 15.523 1.00 . A A . 73 ILE H 1 1
18 41657 1 1 73 ILE HA H -15.316 2.760 15.791 1.00 . A A . 73 ILE HA 1 1
18 41658 1 1 73 ILE HB H -14.662 1.584 17.812 1.00 . A A . 73 ILE HB 1 1
18 41659 1 1 73 ILE HD11 H -11.757 0.351 18.169 1.00 . A A . 73 ILE HD11 1 1
18 41660 1 1 73 ILE HD12 H -12.847 0.850 19.464 1.00 . A A . 73 ILE HD12 1 1
18 41661 1 1 73 ILE HD13 H -11.236 1.567 19.339 1.00 . A A . 73 ILE HD13 1 1
18 41662 1 1 73 ILE HG12 H -11.856 2.550 17.189 1.00 . A A . 73 ILE HG12 1 1
18 41663 1 1 73 ILE HG13 H -12.852 3.131 18.516 1.00 . A A . 73 ILE HG13 1 1
18 41664 1 1 73 ILE HG21 H -12.820 0.981 15.506 1.00 . A A . 73 ILE HG21 1 1
18 41665 1 1 73 ILE HG22 H -14.512 0.480 15.642 1.00 . A A . 73 ILE HG22 1 1
18 41666 1 1 73 ILE HG23 H -13.312 -0.150 16.778 1.00 . A A . 73 ILE HG23 1 1
18 41667 1 1 73 ILE N N -13.430 3.458 15.311 1.00 . A A . 73 ILE N 1 1
18 41668 1 1 73 ILE O O -15.647 4.033 18.158 1.00 . A A . 73 ILE O 1 1
18 41669 1 1 74 ASP C C -15.522 7.314 17.430 1.00 . A A . 74 ASP C 1 1
18 41670 1 1 74 ASP CA C -14.405 6.485 18.017 1.00 . A A . 74 ASP CA 1 1
18 41671 1 1 74 ASP CB C -13.170 7.360 18.229 1.00 . A A . 74 ASP CB 1 1
18 41672 1 1 74 ASP CG C -12.182 6.763 19.202 1.00 . A A . 74 ASP CG 1 1
18 41673 1 1 74 ASP H H -13.427 5.416 16.467 1.00 . A A . 74 ASP H 1 1
18 41674 1 1 74 ASP HA H -14.728 6.099 18.974 1.00 . A A . 74 ASP HA 1 1
18 41675 1 1 74 ASP HB2 H -12.674 7.493 17.282 1.00 . A A . 74 ASP HB2 1 1
18 41676 1 1 74 ASP HB3 H -13.483 8.322 18.606 1.00 . A A . 74 ASP HB3 1 1
18 41677 1 1 74 ASP N N -14.114 5.339 17.157 1.00 . A A . 74 ASP N 1 1
18 41678 1 1 74 ASP O O -16.007 7.013 16.358 1.00 . A A . 74 ASP O 1 1
18 41679 1 1 74 ASP OD1 O -12.528 6.636 20.389 1.00 . A A . 74 ASP OD1 1 1
18 41680 1 1 74 ASP OD2 O -11.049 6.437 18.791 1.00 . A A . 74 ASP OD2 1 1
18 41681 1 1 75 GLU C C -16.445 10.176 16.597 1.00 . A A . 75 GLU C 1 1
18 41682 1 1 75 GLU CA C -16.991 9.225 17.647 1.00 . A A . 75 GLU CA 1 1
18 41683 1 1 75 GLU CB C -17.620 10.019 18.778 1.00 . A A . 75 GLU CB 1 1
18 41684 1 1 75 GLU CD C -18.990 10.002 20.883 1.00 . A A . 75 GLU CD 1 1
18 41685 1 1 75 GLU CG C -18.304 9.165 19.830 1.00 . A A . 75 GLU CG 1 1
18 41686 1 1 75 GLU H H -15.526 8.529 19.013 1.00 . A A . 75 GLU H 1 1
18 41687 1 1 75 GLU HA H -17.747 8.602 17.192 1.00 . A A . 75 GLU HA 1 1
18 41688 1 1 75 GLU HB2 H -16.852 10.609 19.249 1.00 . A A . 75 GLU HB2 1 1
18 41689 1 1 75 GLU HB3 H -18.355 10.688 18.356 1.00 . A A . 75 GLU HB3 1 1
18 41690 1 1 75 GLU HG2 H -19.040 8.538 19.350 1.00 . A A . 75 GLU HG2 1 1
18 41691 1 1 75 GLU HG3 H -17.562 8.544 20.313 1.00 . A A . 75 GLU HG3 1 1
18 41692 1 1 75 GLU N N -15.937 8.351 18.141 1.00 . A A . 75 GLU N 1 1
18 41693 1 1 75 GLU O O -15.234 10.224 16.361 1.00 . A A . 75 GLU O 1 1
18 41694 1 1 75 GLU OE1 O -20.160 10.373 20.675 1.00 . A A . 75 GLU OE1 1 1
18 41695 1 1 75 GLU OE2 O -18.366 10.296 21.920 1.00 . A A . 75 GLU OE2 1 1
18 41696 1 1 76 GLY C C -15.920 12.893 15.341 1.00 . A A . 76 GLY C 1 1
18 41697 1 1 76 GLY CA C -16.959 11.867 14.942 1.00 . A A . 76 GLY CA 1 1
18 41698 1 1 76 GLY H H -18.262 10.963 16.326 1.00 . A A . 76 GLY H 1 1
18 41699 1 1 76 GLY HA2 H -16.551 11.272 14.144 1.00 . A A . 76 GLY HA2 1 1
18 41700 1 1 76 GLY HA3 H -17.839 12.381 14.585 1.00 . A A . 76 GLY HA3 1 1
18 41701 1 1 76 GLY N N -17.333 10.972 16.015 1.00 . A A . 76 GLY N 1 1
18 41702 1 1 76 GLY O O -15.081 13.268 14.528 1.00 . A A . 76 GLY O 1 1
18 41703 1 1 77 GLN C C -13.578 13.786 16.980 1.00 . A A . 77 GLN C 1 1
18 41704 1 1 77 GLN CA C -15.003 14.328 17.087 1.00 . A A . 77 GLN CA 1 1
18 41705 1 1 77 GLN CB C -15.305 14.676 18.548 1.00 . A A . 77 GLN CB 1 1
18 41706 1 1 77 GLN CD C -14.285 16.991 18.545 1.00 . A A . 77 GLN CD 1 1
18 41707 1 1 77 GLN CG C -14.283 15.611 19.178 1.00 . A A . 77 GLN CG 1 1
18 41708 1 1 77 GLN H H -16.681 13.020 17.181 1.00 . A A . 77 GLN H 1 1
18 41709 1 1 77 GLN HA H -15.088 15.217 16.483 1.00 . A A . 77 GLN HA 1 1
18 41710 1 1 77 GLN HB2 H -16.274 15.150 18.597 1.00 . A A . 77 GLN HB2 1 1
18 41711 1 1 77 GLN HB3 H -15.332 13.764 19.125 1.00 . A A . 77 GLN HB3 1 1
18 41712 1 1 77 GLN HE21 H -12.327 17.158 18.826 1.00 . A A . 77 GLN HE21 1 1
18 41713 1 1 77 GLN HE22 H -13.095 18.498 18.056 1.00 . A A . 77 GLN HE22 1 1
18 41714 1 1 77 GLN HG2 H -14.499 15.704 20.230 1.00 . A A . 77 GLN HG2 1 1
18 41715 1 1 77 GLN HG3 H -13.301 15.170 19.051 1.00 . A A . 77 GLN HG3 1 1
18 41716 1 1 77 GLN N N -15.972 13.347 16.590 1.00 . A A . 77 GLN N 1 1
18 41717 1 1 77 GLN NE2 N -13.121 17.609 18.473 1.00 . A A . 77 GLN NE2 1 1
18 41718 1 1 77 GLN O O -12.708 14.398 16.368 1.00 . A A . 77 GLN O 1 1
18 41719 1 1 77 GLN OE1 O -15.327 17.491 18.117 1.00 . A A . 77 GLN OE1 1 1
18 41720 1 1 78 ASN C C -11.716 11.527 16.120 1.00 . A A . 78 ASN C 1 1
18 41721 1 1 78 ASN CA C -12.058 11.988 17.529 1.00 . A A . 78 ASN CA 1 1
18 41722 1 1 78 ASN CB C -12.017 10.798 18.485 1.00 . A A . 78 ASN CB 1 1
18 41723 1 1 78 ASN CG C -12.060 11.200 19.947 1.00 . A A . 78 ASN CG 1 1
18 41724 1 1 78 ASN H H -14.101 12.194 18.030 1.00 . A A . 78 ASN H 1 1
18 41725 1 1 78 ASN HA H -11.324 12.713 17.846 1.00 . A A . 78 ASN HA 1 1
18 41726 1 1 78 ASN HB2 H -12.856 10.154 18.283 1.00 . A A . 78 ASN HB2 1 1
18 41727 1 1 78 ASN HB3 H -11.104 10.258 18.312 1.00 . A A . 78 ASN HB3 1 1
18 41728 1 1 78 ASN HD21 H -13.002 9.513 20.407 1.00 . A A . 78 ASN HD21 1 1
18 41729 1 1 78 ASN HD22 H -12.686 10.578 21.726 1.00 . A A . 78 ASN HD22 1 1
18 41730 1 1 78 ASN N N -13.361 12.632 17.565 1.00 . A A . 78 ASN N 1 1
18 41731 1 1 78 ASN ND2 N -12.638 10.347 20.772 1.00 . A A . 78 ASN ND2 1 1
18 41732 1 1 78 ASN O O -10.568 11.605 15.682 1.00 . A A . 78 ASN O 1 1
18 41733 1 1 78 ASN OD1 O -11.577 12.268 20.329 1.00 . A A . 78 ASN OD1 1 1
18 41734 1 1 79 ALA C C -12.226 11.551 13.012 1.00 . A A . 79 ALA C 1 1
18 41735 1 1 79 ALA CA C -12.564 10.499 14.080 1.00 . A A . 79 ALA CA 1 1
18 41736 1 1 79 ALA CB C -13.776 9.679 13.676 1.00 . A A . 79 ALA CB 1 1
18 41737 1 1 79 ALA H H -13.633 11.081 15.803 1.00 . A A . 79 ALA H 1 1
18 41738 1 1 79 ALA HA H -11.727 9.818 14.145 1.00 . A A . 79 ALA HA 1 1
18 41739 1 1 79 ALA HB1 H -13.528 9.089 12.804 1.00 . A A . 79 ALA HB1 1 1
18 41740 1 1 79 ALA HB2 H -14.594 10.342 13.439 1.00 . A A . 79 ALA HB2 1 1
18 41741 1 1 79 ALA HB3 H -14.061 9.025 14.486 1.00 . A A . 79 ALA HB3 1 1
18 41742 1 1 79 ALA N N -12.731 11.056 15.413 1.00 . A A . 79 ALA N 1 1
18 41743 1 1 79 ALA O O -11.977 11.210 11.852 1.00 . A A . 79 ALA O 1 1
18 41744 1 1 80 GLN C C -10.407 13.710 11.982 1.00 . A A . 80 GLN C 1 1
18 41745 1 1 80 GLN CA C -11.859 13.884 12.454 1.00 . A A . 80 GLN CA 1 1
18 41746 1 1 80 GLN CB C -12.033 15.257 13.104 1.00 . A A . 80 GLN CB 1 1
18 41747 1 1 80 GLN CD C -13.611 16.970 14.102 1.00 . A A . 80 GLN CD 1 1
18 41748 1 1 80 GLN CG C -13.479 15.636 13.386 1.00 . A A . 80 GLN CG 1 1
18 41749 1 1 80 GLN H H -12.484 13.055 14.302 1.00 . A A . 80 GLN H 1 1
18 41750 1 1 80 GLN HA H -12.515 13.810 11.599 1.00 . A A . 80 GLN HA 1 1
18 41751 1 1 80 GLN HB2 H -11.495 15.266 14.040 1.00 . A A . 80 GLN HB2 1 1
18 41752 1 1 80 GLN HB3 H -11.607 16.003 12.453 1.00 . A A . 80 GLN HB3 1 1
18 41753 1 1 80 GLN HE21 H -15.348 16.412 14.866 1.00 . A A . 80 GLN HE21 1 1
18 41754 1 1 80 GLN HE22 H -14.809 17.994 15.309 1.00 . A A . 80 GLN HE22 1 1
18 41755 1 1 80 GLN HG2 H -14.012 15.695 12.447 1.00 . A A . 80 GLN HG2 1 1
18 41756 1 1 80 GLN HG3 H -13.922 14.867 14.002 1.00 . A A . 80 GLN HG3 1 1
18 41757 1 1 80 GLN N N -12.226 12.820 13.385 1.00 . A A . 80 GLN N 1 1
18 41758 1 1 80 GLN NE2 N -14.697 17.144 14.830 1.00 . A A . 80 GLN NE2 1 1
18 41759 1 1 80 GLN O O -10.004 14.247 10.951 1.00 . A A . 80 GLN O 1 1
18 41760 1 1 80 GLN OE1 O -12.743 17.838 13.997 1.00 . A A . 80 GLN OE1 1 1
18 41761 1 1 81 LYS C C -8.022 11.468 11.564 1.00 . A A . 81 LYS C 1 1
18 41762 1 1 81 LYS CA C -8.226 12.705 12.466 1.00 . A A . 81 LYS CA 1 1
18 41763 1 1 81 LYS CB C -7.484 12.497 13.790 1.00 . A A . 81 LYS CB 1 1
18 41764 1 1 81 LYS CD C -6.877 13.406 16.061 1.00 . A A . 81 LYS CD 1 1
18 41765 1 1 81 LYS CE C -7.526 12.259 16.833 1.00 . A A . 81 LYS CE 1 1
18 41766 1 1 81 LYS CG C -7.603 13.675 14.749 1.00 . A A . 81 LYS CG 1 1
18 41767 1 1 81 LYS H H -10.034 12.526 13.541 1.00 . A A . 81 LYS H 1 1
18 41768 1 1 81 LYS HA H -7.825 13.578 11.975 1.00 . A A . 81 LYS HA 1 1
18 41769 1 1 81 LYS HB2 H -7.887 11.618 14.274 1.00 . A A . 81 LYS HB2 1 1
18 41770 1 1 81 LYS HB3 H -6.435 12.337 13.580 1.00 . A A . 81 LYS HB3 1 1
18 41771 1 1 81 LYS HD2 H -5.850 13.150 15.850 1.00 . A A . 81 LYS HD2 1 1
18 41772 1 1 81 LYS HD3 H -6.911 14.300 16.667 1.00 . A A . 81 LYS HD3 1 1
18 41773 1 1 81 LYS HE2 H -8.584 12.451 16.919 1.00 . A A . 81 LYS HE2 1 1
18 41774 1 1 81 LYS HE3 H -7.374 11.345 16.280 1.00 . A A . 81 LYS HE3 1 1
18 41775 1 1 81 LYS HG2 H -7.172 14.553 14.285 1.00 . A A . 81 LYS HG2 1 1
18 41776 1 1 81 LYS HG3 H -8.650 13.853 14.956 1.00 . A A . 81 LYS HG3 1 1
18 41777 1 1 81 LYS HZ1 H -5.920 11.995 18.133 1.00 . A A . 81 LYS HZ1 1 1
18 41778 1 1 81 LYS HZ2 H -7.349 11.262 18.653 1.00 . A A . 81 LYS HZ2 1 1
18 41779 1 1 81 LYS HZ3 H -7.174 12.938 18.774 1.00 . A A . 81 LYS HZ3 1 1
18 41780 1 1 81 LYS N N -9.638 12.943 12.749 1.00 . A A . 81 LYS N 1 1
18 41781 1 1 81 LYS NZ N -6.952 12.104 18.191 1.00 . A A . 81 LYS NZ 1 1
18 41782 1 1 81 LYS O O -6.934 11.251 11.041 1.00 . A A . 81 LYS O 1 1
18 41783 1 1 82 VAL C C -8.631 9.653 9.148 1.00 . A A . 82 VAL C 1 1
18 41784 1 1 82 VAL CA C -9.004 9.435 10.597 1.00 . A A . 82 VAL CA 1 1
18 41785 1 1 82 VAL CB C -10.351 8.725 10.607 1.00 . A A . 82 VAL CB 1 1
18 41786 1 1 82 VAL CG1 C -10.303 7.417 9.835 1.00 . A A . 82 VAL CG1 1 1
18 41787 1 1 82 VAL CG2 C -10.785 8.511 12.001 1.00 . A A . 82 VAL CG2 1 1
18 41788 1 1 82 VAL H H -9.945 10.975 11.735 1.00 . A A . 82 VAL H 1 1
18 41789 1 1 82 VAL HA H -8.285 8.790 11.070 1.00 . A A . 82 VAL HA 1 1
18 41790 1 1 82 VAL HB H -11.071 9.371 10.129 1.00 . A A . 82 VAL HB 1 1
18 41791 1 1 82 VAL HG11 H -11.282 6.961 9.843 1.00 . A A . 82 VAL HG11 1 1
18 41792 1 1 82 VAL HG12 H -9.590 6.750 10.296 1.00 . A A . 82 VAL HG12 1 1
18 41793 1 1 82 VAL HG13 H -10.009 7.613 8.815 1.00 . A A . 82 VAL HG13 1 1
18 41794 1 1 82 VAL HG21 H -11.752 8.038 12.001 1.00 . A A . 82 VAL HG21 1 1
18 41795 1 1 82 VAL HG22 H -10.843 9.480 12.468 1.00 . A A . 82 VAL HG22 1 1
18 41796 1 1 82 VAL HG23 H -10.063 7.892 12.511 1.00 . A A . 82 VAL HG23 1 1
18 41797 1 1 82 VAL N N -9.081 10.694 11.363 1.00 . A A . 82 VAL N 1 1
18 41798 1 1 82 VAL O O -7.753 8.985 8.603 1.00 . A A . 82 VAL O 1 1
18 41799 1 1 83 LYS C C -7.788 11.520 6.784 1.00 . A A . 83 LYS C 1 1
18 41800 1 1 83 LYS CA C -9.119 10.824 7.123 1.00 . A A . 83 LYS CA 1 1
18 41801 1 1 83 LYS CB C -10.322 11.541 6.527 1.00 . A A . 83 LYS CB 1 1
18 41802 1 1 83 LYS CD C -12.244 10.343 7.617 1.00 . A A . 83 LYS CD 1 1
18 41803 1 1 83 LYS CE C -13.411 9.412 7.405 1.00 . A A . 83 LYS CE 1 1
18 41804 1 1 83 LYS CG C -11.534 10.629 6.314 1.00 . A A . 83 LYS CG 1 1
18 41805 1 1 83 LYS H H -9.911 11.146 9.050 1.00 . A A . 83 LYS H 1 1
18 41806 1 1 83 LYS HA H -9.076 9.839 6.685 1.00 . A A . 83 LYS HA 1 1
18 41807 1 1 83 LYS HB2 H -10.618 12.307 7.233 1.00 . A A . 83 LYS HB2 1 1
18 41808 1 1 83 LYS HB3 H -10.050 11.988 5.583 1.00 . A A . 83 LYS HB3 1 1
18 41809 1 1 83 LYS HD2 H -11.546 9.874 8.293 1.00 . A A . 83 LYS HD2 1 1
18 41810 1 1 83 LYS HD3 H -12.600 11.270 8.038 1.00 . A A . 83 LYS HD3 1 1
18 41811 1 1 83 LYS HE2 H -13.911 9.272 8.348 1.00 . A A . 83 LYS HE2 1 1
18 41812 1 1 83 LYS HE3 H -14.085 9.855 6.691 1.00 . A A . 83 LYS HE3 1 1
18 41813 1 1 83 LYS HG2 H -12.228 11.109 5.641 1.00 . A A . 83 LYS HG2 1 1
18 41814 1 1 83 LYS HG3 H -11.214 9.675 5.893 1.00 . A A . 83 LYS HG3 1 1
18 41815 1 1 83 LYS HZ1 H -13.802 7.548 6.569 1.00 . A A . 83 LYS HZ1 1 1
18 41816 1 1 83 LYS HZ2 H -12.534 7.553 7.680 1.00 . A A . 83 LYS HZ2 1 1
18 41817 1 1 83 LYS HZ3 H -12.303 8.199 6.130 1.00 . A A . 83 LYS HZ3 1 1
18 41818 1 1 83 LYS N N -9.296 10.585 8.532 1.00 . A A . 83 LYS N 1 1
18 41819 1 1 83 LYS NZ N -12.981 8.091 6.909 1.00 . A A . 83 LYS NZ 1 1
18 41820 1 1 83 LYS O O -7.177 11.191 5.772 1.00 . A A . 83 LYS O 1 1
18 41821 1 1 84 PRO C C -4.913 11.975 7.486 1.00 . A A . 84 PRO C 1 1
18 41822 1 1 84 PRO CA C -5.985 13.065 7.377 1.00 . A A . 84 PRO CA 1 1
18 41823 1 1 84 PRO CB C -5.828 14.121 8.483 1.00 . A A . 84 PRO CB 1 1
18 41824 1 1 84 PRO CD C -8.004 13.135 8.722 1.00 . A A . 84 PRO CD 1 1
18 41825 1 1 84 PRO CG C -6.901 13.827 9.471 1.00 . A A . 84 PRO CG 1 1
18 41826 1 1 84 PRO HA H -5.921 13.529 6.403 1.00 . A A . 84 PRO HA 1 1
18 41827 1 1 84 PRO HB2 H -4.849 14.031 8.930 1.00 . A A . 84 PRO HB2 1 1
18 41828 1 1 84 PRO HB3 H -5.945 15.109 8.061 1.00 . A A . 84 PRO HB3 1 1
18 41829 1 1 84 PRO HD2 H -8.463 12.387 9.355 1.00 . A A . 84 PRO HD2 1 1
18 41830 1 1 84 PRO HD3 H -8.749 13.833 8.382 1.00 . A A . 84 PRO HD3 1 1
18 41831 1 1 84 PRO HG2 H -6.514 13.174 10.239 1.00 . A A . 84 PRO HG2 1 1
18 41832 1 1 84 PRO HG3 H -7.268 14.741 9.914 1.00 . A A . 84 PRO HG3 1 1
18 41833 1 1 84 PRO N N -7.308 12.496 7.597 1.00 . A A . 84 PRO N 1 1
18 41834 1 1 84 PRO O O -3.900 12.013 6.787 1.00 . A A . 84 PRO O 1 1
18 41835 1 1 85 LEU C C -4.311 9.044 7.187 1.00 . A A . 85 LEU C 1 1
18 41836 1 1 85 LEU CA C -4.280 9.821 8.475 1.00 . A A . 85 LEU CA 1 1
18 41837 1 1 85 LEU CB C -4.737 8.902 9.596 1.00 . A A . 85 LEU CB 1 1
18 41838 1 1 85 LEU CD1 C -5.266 8.508 11.993 1.00 . A A . 85 LEU CD1 1 1
18 41839 1 1 85 LEU CD2 C -3.258 9.849 11.359 1.00 . A A . 85 LEU CD2 1 1
18 41840 1 1 85 LEU CG C -4.679 9.482 10.983 1.00 . A A . 85 LEU CG 1 1
18 41841 1 1 85 LEU H H -5.950 11.039 8.951 1.00 . A A . 85 LEU H 1 1
18 41842 1 1 85 LEU HA H -3.275 10.163 8.670 1.00 . A A . 85 LEU HA 1 1
18 41843 1 1 85 LEU HB2 H -5.758 8.611 9.391 1.00 . A A . 85 LEU HB2 1 1
18 41844 1 1 85 LEU HB3 H -4.118 8.017 9.571 1.00 . A A . 85 LEU HB3 1 1
18 41845 1 1 85 LEU HD11 H -5.193 8.932 12.984 1.00 . A A . 85 LEU HD11 1 1
18 41846 1 1 85 LEU HD12 H -4.712 7.582 11.955 1.00 . A A . 85 LEU HD12 1 1
18 41847 1 1 85 LEU HD13 H -6.303 8.318 11.749 1.00 . A A . 85 LEU HD13 1 1
18 41848 1 1 85 LEU HD21 H -2.869 10.568 10.654 1.00 . A A . 85 LEU HD21 1 1
18 41849 1 1 85 LEU HD22 H -2.649 8.957 11.343 1.00 . A A . 85 LEU HD22 1 1
18 41850 1 1 85 LEU HD23 H -3.249 10.274 12.351 1.00 . A A . 85 LEU HD23 1 1
18 41851 1 1 85 LEU HG H -5.276 10.382 10.962 1.00 . A A . 85 LEU HG 1 1
18 41852 1 1 85 LEU N N -5.162 10.982 8.362 1.00 . A A . 85 LEU N 1 1
18 41853 1 1 85 LEU O O -3.280 8.593 6.694 1.00 . A A . 85 LEU O 1 1
18 41854 1 1 86 ALA C C -4.887 8.769 4.289 1.00 . A A . 86 ALA C 1 1
18 41855 1 1 86 ALA CA C -5.727 8.175 5.412 1.00 . A A . 86 ALA CA 1 1
18 41856 1 1 86 ALA CB C -7.216 8.194 5.043 1.00 . A A . 86 ALA CB 1 1
18 41857 1 1 86 ALA H H -6.280 9.289 7.120 1.00 . A A . 86 ALA H 1 1
18 41858 1 1 86 ALA HA H -5.431 7.152 5.572 1.00 . A A . 86 ALA HA 1 1
18 41859 1 1 86 ALA HB1 H -7.796 7.781 5.856 1.00 . A A . 86 ALA HB1 1 1
18 41860 1 1 86 ALA HB2 H -7.384 7.611 4.151 1.00 . A A . 86 ALA HB2 1 1
18 41861 1 1 86 ALA HB3 H -7.533 9.211 4.867 1.00 . A A . 86 ALA HB3 1 1
18 41862 1 1 86 ALA N N -5.512 8.898 6.649 1.00 . A A . 86 ALA N 1 1
18 41863 1 1 86 ALA O O -4.159 8.050 3.595 1.00 . A A . 86 ALA O 1 1
18 41864 1 1 87 ASP C C -2.724 10.765 3.384 1.00 . A A . 87 ASP C 1 1
18 41865 1 1 87 ASP CA C -4.212 10.780 3.093 1.00 . A A . 87 ASP CA 1 1
18 41866 1 1 87 ASP CB C -4.692 12.221 2.917 1.00 . A A . 87 ASP CB 1 1
18 41867 1 1 87 ASP CG C -6.031 12.317 2.226 1.00 . A A . 87 ASP CG 1 1
18 41868 1 1 87 ASP H H -5.563 10.590 4.740 1.00 . A A . 87 ASP H 1 1
18 41869 1 1 87 ASP HA H -4.377 10.250 2.164 1.00 . A A . 87 ASP HA 1 1
18 41870 1 1 87 ASP HB2 H -4.780 12.682 3.891 1.00 . A A . 87 ASP HB2 1 1
18 41871 1 1 87 ASP HB3 H -3.963 12.763 2.333 1.00 . A A . 87 ASP HB3 1 1
18 41872 1 1 87 ASP N N -4.976 10.080 4.131 1.00 . A A . 87 ASP N 1 1
18 41873 1 1 87 ASP O O -1.909 10.504 2.498 1.00 . A A . 87 ASP O 1 1
18 41874 1 1 87 ASP OD1 O -6.146 11.831 1.080 1.00 . A A . 87 ASP OD1 1 1
18 41875 1 1 87 ASP OD2 O -6.969 12.899 2.811 1.00 . A A . 87 ASP OD2 1 1
18 41876 1 1 88 GLY C C -0.263 9.768 4.878 1.00 . A A . 88 GLY C 1 1
18 41877 1 1 88 GLY CA C -0.981 11.092 5.030 1.00 . A A . 88 GLY CA 1 1
18 41878 1 1 88 GLY H H -3.078 11.207 5.301 1.00 . A A . 88 GLY H 1 1
18 41879 1 1 88 GLY HA2 H -0.481 11.833 4.422 1.00 . A A . 88 GLY HA2 1 1
18 41880 1 1 88 GLY HA3 H -0.931 11.400 6.062 1.00 . A A . 88 GLY HA3 1 1
18 41881 1 1 88 GLY N N -2.375 11.034 4.634 1.00 . A A . 88 GLY N 1 1
18 41882 1 1 88 GLY O O 0.899 9.731 4.480 1.00 . A A . 88 GLY O 1 1
18 41883 1 1 89 ASN C C -0.401 6.834 3.689 1.00 . A A . 89 ASN C 1 1
18 41884 1 1 89 ASN CA C -0.360 7.359 5.115 1.00 . A A . 89 ASN CA 1 1
18 41885 1 1 89 ASN CB C -1.049 6.391 6.068 1.00 . A A . 89 ASN CB 1 1
18 41886 1 1 89 ASN CG C -0.588 6.571 7.503 1.00 . A A . 89 ASN CG 1 1
18 41887 1 1 89 ASN H H -1.867 8.776 5.543 1.00 . A A . 89 ASN H 1 1
18 41888 1 1 89 ASN HA H 0.676 7.446 5.409 1.00 . A A . 89 ASN HA 1 1
18 41889 1 1 89 ASN HB2 H -2.117 6.556 6.031 1.00 . A A . 89 ASN HB2 1 1
18 41890 1 1 89 ASN HB3 H -0.832 5.381 5.762 1.00 . A A . 89 ASN HB3 1 1
18 41891 1 1 89 ASN HD21 H -2.059 7.853 7.845 1.00 . A A . 89 ASN HD21 1 1
18 41892 1 1 89 ASN HD22 H -1.004 7.536 9.181 1.00 . A A . 89 ASN HD22 1 1
18 41893 1 1 89 ASN N N -0.942 8.686 5.218 1.00 . A A . 89 ASN N 1 1
18 41894 1 1 89 ASN ND2 N -1.287 7.402 8.252 1.00 . A A . 89 ASN ND2 1 1
18 41895 1 1 89 ASN O O 0.489 6.096 3.266 1.00 . A A . 89 ASN O 1 1
18 41896 1 1 89 ASN OD1 O 0.390 5.972 7.928 1.00 . A A . 89 ASN OD1 1 1
18 41897 1 1 90 GLY C C -2.399 5.492 1.481 1.00 . A A . 90 GLY C 1 1
18 41898 1 1 90 GLY CA C -1.579 6.763 1.581 1.00 . A A . 90 GLY CA 1 1
18 41899 1 1 90 GLY H H -2.114 7.811 3.340 1.00 . A A . 90 GLY H 1 1
18 41900 1 1 90 GLY HA2 H -2.062 7.535 1.003 1.00 . A A . 90 GLY HA2 1 1
18 41901 1 1 90 GLY HA3 H -0.597 6.580 1.169 1.00 . A A . 90 GLY HA3 1 1
18 41902 1 1 90 GLY N N -1.438 7.218 2.950 1.00 . A A . 90 GLY N 1 1
18 41903 1 1 90 GLY O O -2.020 4.550 0.784 1.00 . A A . 90 GLY O 1 1
18 41904 1 1 91 TRP C C -5.315 4.283 0.959 1.00 . A A . 91 TRP C 1 1
18 41905 1 1 91 TRP CA C -4.389 4.294 2.189 1.00 . A A . 91 TRP CA 1 1
18 41906 1 1 91 TRP CB C -5.217 4.250 3.486 1.00 . A A . 91 TRP CB 1 1
18 41907 1 1 91 TRP CD1 C -3.199 3.379 4.846 1.00 . A A . 91 TRP CD1 1 1
18 41908 1 1 91 TRP CD2 C -4.738 4.454 6.076 1.00 . A A . 91 TRP CD2 1 1
18 41909 1 1 91 TRP CE2 C -3.698 4.028 6.928 1.00 . A A . 91 TRP CE2 1 1
18 41910 1 1 91 TRP CE3 C -5.815 5.152 6.630 1.00 . A A . 91 TRP CE3 1 1
18 41911 1 1 91 TRP CG C -4.399 4.031 4.742 1.00 . A A . 91 TRP CG 1 1
18 41912 1 1 91 TRP CH2 C -4.773 4.963 8.812 1.00 . A A . 91 TRP CH2 1 1
18 41913 1 1 91 TRP CZ2 C -3.708 4.277 8.301 1.00 . A A . 91 TRP CZ2 1 1
18 41914 1 1 91 TRP CZ3 C -5.821 5.398 7.991 1.00 . A A . 91 TRP CZ3 1 1
18 41915 1 1 91 TRP H H -3.782 6.256 2.706 1.00 . A A . 91 TRP H 1 1
18 41916 1 1 91 TRP HA H -3.756 3.418 2.152 1.00 . A A . 91 TRP HA 1 1
18 41917 1 1 91 TRP HB2 H -5.741 5.186 3.599 1.00 . A A . 91 TRP HB2 1 1
18 41918 1 1 91 TRP HB3 H -5.940 3.451 3.413 1.00 . A A . 91 TRP HB3 1 1
18 41919 1 1 91 TRP HD1 H -2.676 2.940 4.013 1.00 . A A . 91 TRP HD1 1 1
18 41920 1 1 91 TRP HE1 H -1.945 2.960 6.490 1.00 . A A . 91 TRP HE1 1 1
18 41921 1 1 91 TRP HE3 H -6.633 5.497 6.015 1.00 . A A . 91 TRP HE3 1 1
18 41922 1 1 91 TRP HH2 H -4.820 5.179 9.869 1.00 . A A . 91 TRP HH2 1 1
18 41923 1 1 91 TRP HZ2 H -2.907 3.947 8.948 1.00 . A A . 91 TRP HZ2 1 1
18 41924 1 1 91 TRP HZ3 H -6.643 5.938 8.436 1.00 . A A . 91 TRP HZ3 1 1
18 41925 1 1 91 TRP N N -3.524 5.465 2.182 1.00 . A A . 91 TRP N 1 1
18 41926 1 1 91 TRP NE1 N -2.775 3.371 6.157 1.00 . A A . 91 TRP NE1 1 1
18 41927 1 1 91 TRP O O -6.182 5.140 0.817 1.00 . A A . 91 TRP O 1 1
18 41928 1 1 92 GLU C C -7.210 2.381 -0.908 1.00 . A A . 92 GLU C 1 1
18 41929 1 1 92 GLU CA C -5.916 3.156 -1.156 1.00 . A A . 92 GLU CA 1 1
18 41930 1 1 92 GLU CB C -5.100 2.414 -2.224 1.00 . A A . 92 GLU CB 1 1
18 41931 1 1 92 GLU CD C -3.162 2.401 -3.814 1.00 . A A . 92 GLU CD 1 1
18 41932 1 1 92 GLU CG C -3.882 3.161 -2.723 1.00 . A A . 92 GLU CG 1 1
18 41933 1 1 92 GLU H H -4.422 2.636 0.269 1.00 . A A . 92 GLU H 1 1
18 41934 1 1 92 GLU HA H -6.156 4.144 -1.520 1.00 . A A . 92 GLU HA 1 1
18 41935 1 1 92 GLU HB2 H -4.762 1.480 -1.798 1.00 . A A . 92 GLU HB2 1 1
18 41936 1 1 92 GLU HB3 H -5.741 2.190 -3.066 1.00 . A A . 92 GLU HB3 1 1
18 41937 1 1 92 GLU HG2 H -4.192 4.119 -3.113 1.00 . A A . 92 GLU HG2 1 1
18 41938 1 1 92 GLU HG3 H -3.201 3.310 -1.896 1.00 . A A . 92 GLU HG3 1 1
18 41939 1 1 92 GLU N N -5.121 3.294 0.083 1.00 . A A . 92 GLU N 1 1
18 41940 1 1 92 GLU O O -7.653 1.607 -1.764 1.00 . A A . 92 GLU O 1 1
18 41941 1 1 92 GLU OE1 O -2.348 1.515 -3.491 1.00 . A A . 92 GLU OE1 1 1
18 41942 1 1 92 GLU OE2 O -3.407 2.690 -5.003 1.00 . A A . 92 GLU OE2 1 1
18 41943 1 1 93 TYR C C -10.100 2.791 1.050 1.00 . A A . 93 TYR C 1 1
18 41944 1 1 93 TYR CA C -9.018 1.845 0.595 1.00 . A A . 93 TYR CA 1 1
18 41945 1 1 93 TYR CB C -8.708 0.855 1.721 1.00 . A A . 93 TYR CB 1 1
18 41946 1 1 93 TYR CD1 C -6.786 -0.522 0.833 1.00 . A A . 93 TYR CD1 1 1
18 41947 1 1 93 TYR CD2 C -6.385 0.917 2.685 1.00 . A A . 93 TYR CD2 1 1
18 41948 1 1 93 TYR CE1 C -5.459 -0.915 0.849 1.00 . A A . 93 TYR CE1 1 1
18 41949 1 1 93 TYR CE2 C -5.057 0.533 2.704 1.00 . A A . 93 TYR CE2 1 1
18 41950 1 1 93 TYR CG C -7.267 0.397 1.751 1.00 . A A . 93 TYR CG 1 1
18 41951 1 1 93 TYR CZ C -4.601 -0.383 1.784 1.00 . A A . 93 TYR CZ 1 1
18 41952 1 1 93 TYR H H -7.488 3.288 0.841 1.00 . A A . 93 TYR H 1 1
18 41953 1 1 93 TYR HA H -9.357 1.301 -0.272 1.00 . A A . 93 TYR HA 1 1
18 41954 1 1 93 TYR HB2 H -8.928 1.318 2.668 1.00 . A A . 93 TYR HB2 1 1
18 41955 1 1 93 TYR HB3 H -9.332 -0.018 1.599 1.00 . A A . 93 TYR HB3 1 1
18 41956 1 1 93 TYR HD1 H -7.463 -0.935 0.099 1.00 . A A . 93 TYR HD1 1 1
18 41957 1 1 93 TYR HD2 H -6.748 1.633 3.408 1.00 . A A . 93 TYR HD2 1 1
18 41958 1 1 93 TYR HE1 H -5.103 -1.635 0.127 1.00 . A A . 93 TYR HE1 1 1
18 41959 1 1 93 TYR HE2 H -4.387 0.946 3.446 1.00 . A A . 93 TYR HE2 1 1
18 41960 1 1 93 TYR HH H -2.923 -0.722 0.903 1.00 . A A . 93 TYR HH 1 1
18 41961 1 1 93 TYR N N -7.824 2.595 0.235 1.00 . A A . 93 TYR N 1 1
18 41962 1 1 93 TYR O O -9.830 3.964 1.304 1.00 . A A . 93 TYR O 1 1
18 41963 1 1 93 TYR OH O -3.283 -0.764 1.794 1.00 . A A . 93 TYR OH 1 1
18 41964 1 1 94 GLU C C -12.341 3.296 3.113 1.00 . A A . 94 GLU C 1 1
18 41965 1 1 94 GLU CA C -12.396 3.139 1.613 1.00 . A A . 94 GLU CA 1 1
18 41966 1 1 94 GLU CB C -13.764 2.643 1.158 1.00 . A A . 94 GLU CB 1 1
18 41967 1 1 94 GLU CD C -13.601 0.428 0.001 1.00 . A A . 94 GLU CD 1 1
18 41968 1 1 94 GLU CG C -13.965 1.161 1.277 1.00 . A A . 94 GLU CG 1 1
18 41969 1 1 94 GLU H H -11.494 1.341 0.962 1.00 . A A . 94 GLU H 1 1
18 41970 1 1 94 GLU HA H -12.228 4.112 1.178 1.00 . A A . 94 GLU HA 1 1
18 41971 1 1 94 GLU HB2 H -14.520 3.128 1.754 1.00 . A A . 94 GLU HB2 1 1
18 41972 1 1 94 GLU HB3 H -13.905 2.922 0.124 1.00 . A A . 94 GLU HB3 1 1
18 41973 1 1 94 GLU HG2 H -13.358 0.792 2.088 1.00 . A A . 94 GLU HG2 1 1
18 41974 1 1 94 GLU HG3 H -14.998 1.004 1.502 1.00 . A A . 94 GLU HG3 1 1
18 41975 1 1 94 GLU N N -11.320 2.299 1.159 1.00 . A A . 94 GLU N 1 1
18 41976 1 1 94 GLU O O -12.455 2.331 3.872 1.00 . A A . 94 GLU O 1 1
18 41977 1 1 94 GLU OE1 O -12.420 0.088 -0.179 1.00 . A A . 94 GLU OE1 1 1
18 41978 1 1 94 GLU OE2 O -14.497 0.229 -0.854 1.00 . A A . 94 GLU OE2 1 1
18 41979 1 1 95 VAL C C -13.345 5.356 5.439 1.00 . A A . 95 VAL C 1 1
18 41980 1 1 95 VAL CA C -12.016 4.827 4.921 1.00 . A A . 95 VAL CA 1 1
18 41981 1 1 95 VAL CB C -10.887 5.859 5.160 1.00 . A A . 95 VAL CB 1 1
18 41982 1 1 95 VAL CG1 C -10.589 6.002 6.639 1.00 . A A . 95 VAL CG1 1 1
18 41983 1 1 95 VAL CG2 C -9.629 5.466 4.403 1.00 . A A . 95 VAL CG2 1 1
18 41984 1 1 95 VAL H H -12.094 5.211 2.854 1.00 . A A . 95 VAL H 1 1
18 41985 1 1 95 VAL HA H -11.772 3.915 5.449 1.00 . A A . 95 VAL HA 1 1
18 41986 1 1 95 VAL HB H -11.221 6.817 4.787 1.00 . A A . 95 VAL HB 1 1
18 41987 1 1 95 VAL HG11 H -10.249 5.053 7.030 1.00 . A A . 95 VAL HG11 1 1
18 41988 1 1 95 VAL HG12 H -11.484 6.303 7.161 1.00 . A A . 95 VAL HG12 1 1
18 41989 1 1 95 VAL HG13 H -9.820 6.745 6.780 1.00 . A A . 95 VAL HG13 1 1
18 41990 1 1 95 VAL HG21 H -9.838 5.445 3.342 1.00 . A A . 95 VAL HG21 1 1
18 41991 1 1 95 VAL HG22 H -9.304 4.487 4.728 1.00 . A A . 95 VAL HG22 1 1
18 41992 1 1 95 VAL HG23 H -8.851 6.189 4.604 1.00 . A A . 95 VAL HG23 1 1
18 41993 1 1 95 VAL N N -12.142 4.507 3.526 1.00 . A A . 95 VAL N 1 1
18 41994 1 1 95 VAL O O -13.939 6.246 4.844 1.00 . A A . 95 VAL O 1 1
18 41995 1 1 96 LEU C C -15.007 6.000 8.318 1.00 . A A . 96 LEU C 1 1
18 41996 1 1 96 LEU CA C -15.100 5.142 7.082 1.00 . A A . 96 LEU CA 1 1
18 41997 1 1 96 LEU CB C -15.836 3.851 7.419 1.00 . A A . 96 LEU CB 1 1
18 41998 1 1 96 LEU CD1 C -17.590 4.131 5.638 1.00 . A A . 96 LEU CD1 1 1
18 41999 1 1 96 LEU CD2 C -17.930 2.482 7.480 1.00 . A A . 96 LEU CD2 1 1
18 42000 1 1 96 LEU CG C -17.338 3.831 7.111 1.00 . A A . 96 LEU CG 1 1
18 42001 1 1 96 LEU H H -13.168 4.265 7.068 1.00 . A A . 96 LEU H 1 1
18 42002 1 1 96 LEU HA H -15.653 5.673 6.326 1.00 . A A . 96 LEU HA 1 1
18 42003 1 1 96 LEU HB2 H -15.361 3.037 6.906 1.00 . A A . 96 LEU HB2 1 1
18 42004 1 1 96 LEU HB3 H -15.718 3.681 8.476 1.00 . A A . 96 LEU HB3 1 1
18 42005 1 1 96 LEU HD11 H -17.297 5.146 5.418 1.00 . A A . 96 LEU HD11 1 1
18 42006 1 1 96 LEU HD12 H -18.640 4.004 5.419 1.00 . A A . 96 LEU HD12 1 1
18 42007 1 1 96 LEU HD13 H -17.011 3.450 5.030 1.00 . A A . 96 LEU HD13 1 1
18 42008 1 1 96 LEU HD21 H -18.992 2.489 7.279 1.00 . A A . 96 LEU HD21 1 1
18 42009 1 1 96 LEU HD22 H -17.760 2.288 8.530 1.00 . A A . 96 LEU HD22 1 1
18 42010 1 1 96 LEU HD23 H -17.459 1.709 6.890 1.00 . A A . 96 LEU HD23 1 1
18 42011 1 1 96 LEU HG H -17.831 4.590 7.697 1.00 . A A . 96 LEU HG 1 1
18 42012 1 1 96 LEU N N -13.778 4.843 6.557 1.00 . A A . 96 LEU N 1 1
18 42013 1 1 96 LEU O O -13.934 6.140 8.913 1.00 . A A . 96 LEU O 1 1
18 42014 1 1 97 LEU C C -17.344 6.969 10.736 1.00 . A A . 97 LEU C 1 1
18 42015 1 1 97 LEU CA C -16.186 7.433 9.848 1.00 . A A . 97 LEU CA 1 1
18 42016 1 1 97 LEU CB C -16.452 8.885 9.413 1.00 . A A . 97 LEU CB 1 1
18 42017 1 1 97 LEU CD1 C -14.786 10.307 10.604 1.00 . A A . 97 LEU CD1 1 1
18 42018 1 1 97 LEU CD2 C -17.058 11.212 10.120 1.00 . A A . 97 LEU CD2 1 1
18 42019 1 1 97 LEU CG C -16.253 9.969 10.466 1.00 . A A . 97 LEU CG 1 1
18 42020 1 1 97 LEU H H -16.923 6.494 8.127 1.00 . A A . 97 LEU H 1 1
18 42021 1 1 97 LEU HA H -15.252 7.385 10.385 1.00 . A A . 97 LEU HA 1 1
18 42022 1 1 97 LEU HB2 H -15.806 9.106 8.578 1.00 . A A . 97 LEU HB2 1 1
18 42023 1 1 97 LEU HB3 H -17.472 8.946 9.065 1.00 . A A . 97 LEU HB3 1 1
18 42024 1 1 97 LEU HD11 H -14.232 9.416 10.858 1.00 . A A . 97 LEU HD11 1 1
18 42025 1 1 97 LEU HD12 H -14.658 11.045 11.383 1.00 . A A . 97 LEU HD12 1 1
18 42026 1 1 97 LEU HD13 H -14.421 10.706 9.669 1.00 . A A . 97 LEU HD13 1 1
18 42027 1 1 97 LEU HD21 H -16.855 11.985 10.847 1.00 . A A . 97 LEU HD21 1 1
18 42028 1 1 97 LEU HD22 H -18.113 10.975 10.135 1.00 . A A . 97 LEU HD22 1 1
18 42029 1 1 97 LEU HD23 H -16.779 11.561 9.136 1.00 . A A . 97 LEU HD23 1 1
18 42030 1 1 97 LEU HG H -16.599 9.597 11.420 1.00 . A A . 97 LEU HG 1 1
18 42031 1 1 97 LEU N N -16.112 6.604 8.672 1.00 . A A . 97 LEU N 1 1
18 42032 1 1 97 LEU O O -18.501 7.282 10.434 1.00 . A A . 97 LEU O 1 1
18 42033 1 1 98 ASP C C -18.439 7.139 13.553 1.00 . A A . 98 ASP C 1 1
18 42034 1 1 98 ASP CA C -18.181 5.898 12.707 1.00 . A A . 98 ASP CA 1 1
18 42035 1 1 98 ASP CB C -17.902 4.666 13.590 1.00 . A A . 98 ASP CB 1 1
18 42036 1 1 98 ASP CG C -19.067 4.306 14.525 1.00 . A A . 98 ASP CG 1 1
18 42037 1 1 98 ASP H H -16.184 5.802 11.958 1.00 . A A . 98 ASP H 1 1
18 42038 1 1 98 ASP HA H -19.058 5.716 12.100 1.00 . A A . 98 ASP HA 1 1
18 42039 1 1 98 ASP HB2 H -17.716 3.814 12.953 1.00 . A A . 98 ASP HB2 1 1
18 42040 1 1 98 ASP HB3 H -17.026 4.847 14.186 1.00 . A A . 98 ASP HB3 1 1
18 42041 1 1 98 ASP N N -17.081 6.191 11.797 1.00 . A A . 98 ASP N 1 1
18 42042 1 1 98 ASP O O -17.568 7.604 14.271 1.00 . A A . 98 ASP O 1 1
18 42043 1 1 98 ASP OD1 O -20.121 5.003 14.499 1.00 . A A . 98 ASP OD1 1 1
18 42044 1 1 98 ASP OD2 O -18.941 3.323 15.290 1.00 . A A . 98 ASP OD2 1 1
18 42045 1 1 99 SER C C -20.763 8.580 15.395 1.00 . A A . 99 SER C 1 1
18 42046 1 1 99 SER CA C -19.973 8.903 14.136 1.00 . A A . 99 SER CA 1 1
18 42047 1 1 99 SER CB C -20.776 9.822 13.216 1.00 . A A . 99 SER CB 1 1
18 42048 1 1 99 SER H H -20.284 7.286 12.829 1.00 . A A . 99 SER H 1 1
18 42049 1 1 99 SER HA H -19.060 9.405 14.414 1.00 . A A . 99 SER HA 1 1
18 42050 1 1 99 SER HB2 H -21.150 10.664 13.785 1.00 . A A . 99 SER HB2 1 1
18 42051 1 1 99 SER HB3 H -20.138 10.179 12.420 1.00 . A A . 99 SER HB3 1 1
18 42052 1 1 99 SER HG H -22.381 9.738 12.089 1.00 . A A . 99 SER HG 1 1
18 42053 1 1 99 SER N N -19.622 7.696 13.422 1.00 . A A . 99 SER N 1 1
18 42054 1 1 99 SER O O -21.072 9.467 16.203 1.00 . A A . 99 SER O 1 1
18 42055 1 1 99 SER OG O -21.882 9.128 12.643 1.00 . A A . 99 SER OG 1 1
18 42056 1 1 100 ASN C C -20.947 6.264 17.725 1.00 . A A . 100 ASN C 1 1
18 42057 1 1 100 ASN CA C -21.857 6.874 16.685 1.00 . A A . 100 ASN CA 1 1
18 42058 1 1 100 ASN CB C -22.871 5.828 16.229 1.00 . A A . 100 ASN CB 1 1
18 42059 1 1 100 ASN CG C -23.668 6.265 15.021 1.00 . A A . 100 ASN CG 1 1
18 42060 1 1 100 ASN H H -20.763 6.650 14.917 1.00 . A A . 100 ASN H 1 1
18 42061 1 1 100 ASN HA H -22.381 7.718 17.107 1.00 . A A . 100 ASN HA 1 1
18 42062 1 1 100 ASN HB2 H -22.348 4.916 15.978 1.00 . A A . 100 ASN HB2 1 1
18 42063 1 1 100 ASN HB3 H -23.553 5.630 17.039 1.00 . A A . 100 ASN HB3 1 1
18 42064 1 1 100 ASN HD21 H -22.363 5.365 13.831 1.00 . A A . 100 ASN HD21 1 1
18 42065 1 1 100 ASN HD22 H -23.688 6.150 13.031 1.00 . A A . 100 ASN HD22 1 1
18 42066 1 1 100 ASN N N -21.079 7.321 15.563 1.00 . A A . 100 ASN N 1 1
18 42067 1 1 100 ASN ND2 N -23.193 5.893 13.845 1.00 . A A . 100 ASN ND2 1 1
18 42068 1 1 100 ASN O O -21.102 6.496 18.923 1.00 . A A . 100 ASN O 1 1
18 42069 1 1 100 ASN OD1 O -24.695 6.931 15.141 1.00 . A A . 100 ASN OD1 1 1
18 42070 1 1 101 GLY C C -19.719 3.502 18.626 1.00 . A A . 101 GLY C 1 1
18 42071 1 1 101 GLY CA C -19.092 4.780 18.132 1.00 . A A . 101 GLY CA 1 1
18 42072 1 1 101 GLY H H -19.896 5.370 16.276 1.00 . A A . 101 GLY H 1 1
18 42073 1 1 101 GLY HA2 H -18.178 4.554 17.599 1.00 . A A . 101 GLY HA2 1 1
18 42074 1 1 101 GLY HA3 H -18.866 5.407 18.981 1.00 . A A . 101 GLY HA3 1 1
18 42075 1 1 101 GLY N N -19.991 5.481 17.253 1.00 . A A . 101 GLY N 1 1
18 42076 1 1 101 GLY O O -19.149 2.793 19.456 1.00 . A A . 101 GLY O 1 1
18 42077 1 1 102 ASP C C -21.438 0.869 17.570 1.00 . A A . 102 ASP C 1 1
18 42078 1 1 102 ASP CA C -21.653 2.037 18.518 1.00 . A A . 102 ASP CA 1 1
18 42079 1 1 102 ASP CB C -23.138 2.380 18.606 1.00 . A A . 102 ASP CB 1 1
18 42080 1 1 102 ASP CG C -23.935 1.330 19.342 1.00 . A A . 102 ASP CG 1 1
18 42081 1 1 102 ASP H H -21.251 3.783 17.398 1.00 . A A . 102 ASP H 1 1
18 42082 1 1 102 ASP HA H -21.307 1.743 19.495 1.00 . A A . 102 ASP HA 1 1
18 42083 1 1 102 ASP HB2 H -23.251 3.318 19.127 1.00 . A A . 102 ASP HB2 1 1
18 42084 1 1 102 ASP HB3 H -23.540 2.479 17.605 1.00 . A A . 102 ASP HB3 1 1
18 42085 1 1 102 ASP N N -20.893 3.202 18.101 1.00 . A A . 102 ASP N 1 1
18 42086 1 1 102 ASP O O -21.745 -0.278 17.902 1.00 . A A . 102 ASP O 1 1
18 42087 1 1 102 ASP OD1 O -23.558 0.996 20.480 1.00 . A A . 102 ASP OD1 1 1
18 42088 1 1 102 ASP OD2 O -24.963 0.857 18.810 1.00 . A A . 102 ASP OD2 1 1
18 42089 1 1 103 PHE C C -19.688 -0.934 15.904 1.00 . A A . 103 PHE C 1 1
18 42090 1 1 103 PHE CA C -20.673 0.115 15.403 1.00 . A A . 103 PHE CA 1 1
18 42091 1 1 103 PHE CB C -20.271 0.706 14.050 1.00 . A A . 103 PHE CB 1 1
18 42092 1 1 103 PHE CD1 C -21.570 -0.638 12.389 1.00 . A A . 103 PHE CD1 1 1
18 42093 1 1 103 PHE CD2 C -19.200 -0.830 12.373 1.00 . A A . 103 PHE CD2 1 1
18 42094 1 1 103 PHE CE1 C -21.657 -1.530 11.341 1.00 . A A . 103 PHE CE1 1 1
18 42095 1 1 103 PHE CE2 C -19.283 -1.727 11.319 1.00 . A A . 103 PHE CE2 1 1
18 42096 1 1 103 PHE CG C -20.342 -0.282 12.920 1.00 . A A . 103 PHE CG 1 1
18 42097 1 1 103 PHE CZ C -20.513 -2.076 10.808 1.00 . A A . 103 PHE CZ 1 1
18 42098 1 1 103 PHE H H -20.583 2.065 16.202 1.00 . A A . 103 PHE H 1 1
18 42099 1 1 103 PHE HA H -21.628 -0.379 15.287 1.00 . A A . 103 PHE HA 1 1
18 42100 1 1 103 PHE HB2 H -20.930 1.528 13.819 1.00 . A A . 103 PHE HB2 1 1
18 42101 1 1 103 PHE HB3 H -19.258 1.074 14.113 1.00 . A A . 103 PHE HB3 1 1
18 42102 1 1 103 PHE HD1 H -22.468 -0.217 12.813 1.00 . A A . 103 PHE HD1 1 1
18 42103 1 1 103 PHE HD2 H -18.234 -0.556 12.773 1.00 . A A . 103 PHE HD2 1 1
18 42104 1 1 103 PHE HE1 H -22.623 -1.797 10.939 1.00 . A A . 103 PHE HE1 1 1
18 42105 1 1 103 PHE HE2 H -18.387 -2.157 10.898 1.00 . A A . 103 PHE HE2 1 1
18 42106 1 1 103 PHE HZ H -20.582 -2.775 9.987 1.00 . A A . 103 PHE HZ 1 1
18 42107 1 1 103 PHE N N -20.878 1.147 16.399 1.00 . A A . 103 PHE N 1 1
18 42108 1 1 103 PHE O O -19.861 -2.127 15.648 1.00 . A A . 103 PHE O 1 1
18 42109 1 1 104 LYS C C -18.439 -2.428 18.144 1.00 . A A . 104 LYS C 1 1
18 42110 1 1 104 LYS CA C -17.701 -1.424 17.233 1.00 . A A . 104 LYS CA 1 1
18 42111 1 1 104 LYS CB C -16.590 -0.690 18.034 1.00 . A A . 104 LYS CB 1 1
18 42112 1 1 104 LYS CD C -15.917 0.676 20.055 1.00 . A A . 104 LYS CD 1 1
18 42113 1 1 104 LYS CE C -16.362 1.606 21.181 1.00 . A A . 104 LYS CE 1 1
18 42114 1 1 104 LYS CG C -17.084 0.216 19.172 1.00 . A A . 104 LYS CG 1 1
18 42115 1 1 104 LYS H H -18.502 0.482 16.694 1.00 . A A . 104 LYS H 1 1
18 42116 1 1 104 LYS HA H -17.240 -1.978 16.429 1.00 . A A . 104 LYS HA 1 1
18 42117 1 1 104 LYS HB2 H -15.937 -1.432 18.468 1.00 . A A . 104 LYS HB2 1 1
18 42118 1 1 104 LYS HB3 H -16.016 -0.086 17.346 1.00 . A A . 104 LYS HB3 1 1
18 42119 1 1 104 LYS HD2 H -15.448 -0.190 20.498 1.00 . A A . 104 LYS HD2 1 1
18 42120 1 1 104 LYS HD3 H -15.195 1.192 19.446 1.00 . A A . 104 LYS HD3 1 1
18 42121 1 1 104 LYS HE2 H -17.182 1.141 21.711 1.00 . A A . 104 LYS HE2 1 1
18 42122 1 1 104 LYS HE3 H -15.533 1.750 21.858 1.00 . A A . 104 LYS HE3 1 1
18 42123 1 1 104 LYS HG2 H -17.572 1.081 18.751 1.00 . A A . 104 LYS HG2 1 1
18 42124 1 1 104 LYS HG3 H -17.789 -0.335 19.779 1.00 . A A . 104 LYS HG3 1 1
18 42125 1 1 104 LYS HZ1 H -16.945 3.592 21.466 1.00 . A A . 104 LYS HZ1 1 1
18 42126 1 1 104 LYS HZ2 H -17.724 2.836 20.175 1.00 . A A . 104 LYS HZ2 1 1
18 42127 1 1 104 LYS HZ3 H -16.113 3.335 20.014 1.00 . A A . 104 LYS HZ3 1 1
18 42128 1 1 104 LYS N N -18.646 -0.487 16.618 1.00 . A A . 104 LYS N 1 1
18 42129 1 1 104 LYS NZ N -16.813 2.931 20.673 1.00 . A A . 104 LYS NZ 1 1
18 42130 1 1 104 LYS O O -18.185 -3.638 18.089 1.00 . A A . 104 LYS O 1 1
18 42131 1 1 105 ARG C C -21.012 -3.721 19.065 1.00 . A A . 105 ARG C 1 1
18 42132 1 1 105 ARG CA C -20.141 -2.770 19.860 1.00 . A A . 105 ARG CA 1 1
18 42133 1 1 105 ARG CB C -21.031 -1.924 20.755 1.00 . A A . 105 ARG CB 1 1
18 42134 1 1 105 ARG CD C -22.860 -1.882 22.458 1.00 . A A . 105 ARG CD 1 1
18 42135 1 1 105 ARG CG C -21.828 -2.738 21.762 1.00 . A A . 105 ARG CG 1 1
18 42136 1 1 105 ARG CZ C -24.946 -2.000 21.126 1.00 . A A . 105 ARG CZ 1 1
18 42137 1 1 105 ARG H H -19.570 -0.966 18.914 1.00 . A A . 105 ARG H 1 1
18 42138 1 1 105 ARG HA H -19.456 -3.332 20.473 1.00 . A A . 105 ARG HA 1 1
18 42139 1 1 105 ARG HB2 H -20.412 -1.223 21.296 1.00 . A A . 105 ARG HB2 1 1
18 42140 1 1 105 ARG HB3 H -21.727 -1.376 20.139 1.00 . A A . 105 ARG HB3 1 1
18 42141 1 1 105 ARG HD2 H -23.372 -2.475 23.201 1.00 . A A . 105 ARG HD2 1 1
18 42142 1 1 105 ARG HD3 H -22.366 -1.049 22.936 1.00 . A A . 105 ARG HD3 1 1
18 42143 1 1 105 ARG HE H -23.615 -0.490 21.080 1.00 . A A . 105 ARG HE 1 1
18 42144 1 1 105 ARG HG2 H -22.328 -3.541 21.247 1.00 . A A . 105 ARG HG2 1 1
18 42145 1 1 105 ARG HG3 H -21.152 -3.145 22.502 1.00 . A A . 105 ARG HG3 1 1
18 42146 1 1 105 ARG HH11 H -24.694 -3.584 22.389 1.00 . A A . 105 ARG HH11 1 1
18 42147 1 1 105 ARG HH12 H -26.124 -3.649 21.412 1.00 . A A . 105 ARG HH12 1 1
18 42148 1 1 105 ARG HH21 H -25.464 -0.577 19.755 1.00 . A A . 105 ARG HH21 1 1
18 42149 1 1 105 ARG HH22 H -26.577 -1.908 19.896 1.00 . A A . 105 ARG HH22 1 1
18 42150 1 1 105 ARG N N -19.373 -1.925 18.949 1.00 . A A . 105 ARG N 1 1
18 42151 1 1 105 ARG NE N -23.829 -1.369 21.498 1.00 . A A . 105 ARG NE 1 1
18 42152 1 1 105 ARG NH1 N -25.283 -3.170 21.684 1.00 . A A . 105 ARG NH1 1 1
18 42153 1 1 105 ARG NH2 N -25.725 -1.460 20.186 1.00 . A A . 105 ARG NH2 1 1
18 42154 1 1 105 ARG O O -21.113 -4.903 19.377 1.00 . A A . 105 ARG O 1 1
18 42155 1 1 106 ALA C C -21.781 -5.072 16.477 1.00 . A A . 106 ALA C 1 1
18 42156 1 1 106 ALA CA C -22.516 -3.933 17.169 1.00 . A A . 106 ALA CA 1 1
18 42157 1 1 106 ALA CB C -23.138 -2.998 16.146 1.00 . A A . 106 ALA CB 1 1
18 42158 1 1 106 ALA H H -21.480 -2.227 17.840 1.00 . A A . 106 ALA H 1 1
18 42159 1 1 106 ALA HA H -23.310 -4.341 17.780 1.00 . A A . 106 ALA HA 1 1
18 42160 1 1 106 ALA HB1 H -23.903 -3.517 15.592 1.00 . A A . 106 ALA HB1 1 1
18 42161 1 1 106 ALA HB2 H -22.369 -2.655 15.469 1.00 . A A . 106 ALA HB2 1 1
18 42162 1 1 106 ALA HB3 H -23.566 -2.147 16.655 1.00 . A A . 106 ALA HB3 1 1
18 42163 1 1 106 ALA N N -21.627 -3.181 18.028 1.00 . A A . 106 ALA N 1 1
18 42164 1 1 106 ALA O O -22.329 -6.156 16.292 1.00 . A A . 106 ALA O 1 1
18 42165 1 1 107 MET C C -18.989 -6.701 16.456 1.00 . A A . 107 MET C 1 1
18 42166 1 1 107 MET CA C -19.715 -5.827 15.440 1.00 . A A . 107 MET CA 1 1
18 42167 1 1 107 MET CB C -18.736 -5.187 14.465 1.00 . A A . 107 MET CB 1 1
18 42168 1 1 107 MET CE C -20.526 -7.142 12.492 1.00 . A A . 107 MET CE 1 1
18 42169 1 1 107 MET CG C -19.392 -4.672 13.190 1.00 . A A . 107 MET CG 1 1
18 42170 1 1 107 MET H H -20.166 -3.920 16.244 1.00 . A A . 107 MET H 1 1
18 42171 1 1 107 MET HA H -20.389 -6.459 14.883 1.00 . A A . 107 MET HA 1 1
18 42172 1 1 107 MET HB2 H -18.248 -4.357 14.955 1.00 . A A . 107 MET HB2 1 1
18 42173 1 1 107 MET HB3 H -17.991 -5.920 14.189 1.00 . A A . 107 MET HB3 1 1
18 42174 1 1 107 MET HE1 H -21.460 -6.685 12.783 1.00 . A A . 107 MET HE1 1 1
18 42175 1 1 107 MET HE2 H -20.069 -7.618 13.347 1.00 . A A . 107 MET HE2 1 1
18 42176 1 1 107 MET HE3 H -20.712 -7.881 11.727 1.00 . A A . 107 MET HE3 1 1
18 42177 1 1 107 MET HG2 H -20.414 -4.401 13.421 1.00 . A A . 107 MET HG2 1 1
18 42178 1 1 107 MET HG3 H -18.863 -3.796 12.853 1.00 . A A . 107 MET HG3 1 1
18 42179 1 1 107 MET N N -20.540 -4.818 16.092 1.00 . A A . 107 MET N 1 1
18 42180 1 1 107 MET O O -18.295 -7.647 16.081 1.00 . A A . 107 MET O 1 1
18 42181 1 1 107 MET SD S -19.423 -5.887 11.845 1.00 . A A . 107 MET SD 1 1
18 42182 1 1 108 ASN C C -17.065 -7.026 18.891 1.00 . A A . 108 ASN C 1 1
18 42183 1 1 108 ASN CA C -18.580 -7.152 18.845 1.00 . A A . 108 ASN CA 1 1
18 42184 1 1 108 ASN CB C -18.978 -8.636 18.735 1.00 . A A . 108 ASN CB 1 1
18 42185 1 1 108 ASN CG C -20.472 -8.866 18.862 1.00 . A A . 108 ASN CG 1 1
18 42186 1 1 108 ASN H H -19.655 -5.557 17.962 1.00 . A A . 108 ASN H 1 1
18 42187 1 1 108 ASN HA H -18.983 -6.756 19.765 1.00 . A A . 108 ASN HA 1 1
18 42188 1 1 108 ASN HB2 H -18.659 -9.017 17.775 1.00 . A A . 108 ASN HB2 1 1
18 42189 1 1 108 ASN HB3 H -18.476 -9.184 19.513 1.00 . A A . 108 ASN HB3 1 1
18 42190 1 1 108 ASN HD21 H -20.651 -8.954 16.887 1.00 . A A . 108 ASN HD21 1 1
18 42191 1 1 108 ASN HD22 H -22.114 -9.152 17.788 1.00 . A A . 108 ASN HD22 1 1
18 42192 1 1 108 ASN N N -19.152 -6.370 17.742 1.00 . A A . 108 ASN N 1 1
18 42193 1 1 108 ASN ND2 N -21.147 -9.005 17.734 1.00 . A A . 108 ASN ND2 1 1
18 42194 1 1 108 ASN O O -16.362 -7.978 19.229 1.00 . A A . 108 ASN O 1 1
18 42195 1 1 108 ASN OD1 O -21.012 -8.945 19.969 1.00 . A A . 108 ASN OD1 1 1
18 42196 1 1 109 VAL C C -14.612 -5.504 20.014 1.00 . A A . 109 VAL C 1 1
18 42197 1 1 109 VAL CA C -15.139 -5.588 18.580 1.00 . A A . 109 VAL CA 1 1
18 42198 1 1 109 VAL CB C -14.794 -4.278 17.824 1.00 . A A . 109 VAL CB 1 1
18 42199 1 1 109 VAL CG1 C -13.292 -4.012 17.838 1.00 . A A . 109 VAL CG1 1 1
18 42200 1 1 109 VAL CG2 C -15.311 -4.340 16.398 1.00 . A A . 109 VAL CG2 1 1
18 42201 1 1 109 VAL H H -17.186 -5.116 18.335 1.00 . A A . 109 VAL H 1 1
18 42202 1 1 109 VAL HA H -14.651 -6.409 18.076 1.00 . A A . 109 VAL HA 1 1
18 42203 1 1 109 VAL HB H -15.286 -3.458 18.325 1.00 . A A . 109 VAL HB 1 1
18 42204 1 1 109 VAL HG11 H -12.950 -3.934 18.860 1.00 . A A . 109 VAL HG11 1 1
18 42205 1 1 109 VAL HG12 H -13.084 -3.088 17.320 1.00 . A A . 109 VAL HG12 1 1
18 42206 1 1 109 VAL HG13 H -12.774 -4.822 17.349 1.00 . A A . 109 VAL HG13 1 1
18 42207 1 1 109 VAL HG21 H -15.061 -3.425 15.883 1.00 . A A . 109 VAL HG21 1 1
18 42208 1 1 109 VAL HG22 H -16.385 -4.465 16.412 1.00 . A A . 109 VAL HG22 1 1
18 42209 1 1 109 VAL HG23 H -14.855 -5.175 15.888 1.00 . A A . 109 VAL HG23 1 1
18 42210 1 1 109 VAL N N -16.568 -5.843 18.574 1.00 . A A . 109 VAL N 1 1
18 42211 1 1 109 VAL O O -14.601 -4.435 20.633 1.00 . A A . 109 VAL O 1 1
18 42212 1 1 110 SER C C -12.250 -6.201 21.908 1.00 . A A . 110 SER C 1 1
18 42213 1 1 110 SER CA C -13.685 -6.734 21.882 1.00 . A A . 110 SER CA 1 1
18 42214 1 1 110 SER CB C -13.719 -8.183 22.367 1.00 . A A . 110 SER CB 1 1
18 42215 1 1 110 SER H H -14.354 -7.476 20.029 1.00 . A A . 110 SER H 1 1
18 42216 1 1 110 SER HA H -14.295 -6.129 22.536 1.00 . A A . 110 SER HA 1 1
18 42217 1 1 110 SER HB2 H -14.641 -8.642 22.047 1.00 . A A . 110 SER HB2 1 1
18 42218 1 1 110 SER HB3 H -12.886 -8.721 21.937 1.00 . A A . 110 SER HB3 1 1
18 42219 1 1 110 SER HG H -12.695 -8.157 24.041 1.00 . A A . 110 SER HG 1 1
18 42220 1 1 110 SER N N -14.234 -6.652 20.548 1.00 . A A . 110 SER N 1 1
18 42221 1 1 110 SER O O -11.874 -5.427 22.786 1.00 . A A . 110 SER O 1 1
18 42222 1 1 110 SER OG O -13.622 -8.253 23.778 1.00 . A A . 110 SER OG 1 1
18 42223 1 1 111 LEU C C -9.747 -5.839 19.390 1.00 . A A . 111 LEU C 1 1
18 42224 1 1 111 LEU CA C -10.075 -6.221 20.828 1.00 . A A . 111 LEU CA 1 1
18 42225 1 1 111 LEU CB C -9.164 -7.371 21.291 1.00 . A A . 111 LEU CB 1 1
18 42226 1 1 111 LEU CD1 C -7.299 -5.942 22.196 1.00 . A A . 111 LEU CD1 1 1
18 42227 1 1 111 LEU CD2 C -6.896 -8.348 21.687 1.00 . A A . 111 LEU CD2 1 1
18 42228 1 1 111 LEU CG C -7.653 -7.101 21.279 1.00 . A A . 111 LEU CG 1 1
18 42229 1 1 111 LEU H H -11.824 -7.231 20.257 1.00 . A A . 111 LEU H 1 1
18 42230 1 1 111 LEU HA H -9.920 -5.367 21.468 1.00 . A A . 111 LEU HA 1 1
18 42231 1 1 111 LEU HB2 H -9.446 -7.628 22.300 1.00 . A A . 111 LEU HB2 1 1
18 42232 1 1 111 LEU HB3 H -9.360 -8.223 20.658 1.00 . A A . 111 LEU HB3 1 1
18 42233 1 1 111 LEU HD11 H -6.232 -5.777 22.168 1.00 . A A . 111 LEU HD11 1 1
18 42234 1 1 111 LEU HD12 H -7.599 -6.176 23.207 1.00 . A A . 111 LEU HD12 1 1
18 42235 1 1 111 LEU HD13 H -7.811 -5.049 21.866 1.00 . A A . 111 LEU HD13 1 1
18 42236 1 1 111 LEU HD21 H -5.839 -8.129 21.714 1.00 . A A . 111 LEU HD21 1 1
18 42237 1 1 111 LEU HD22 H -7.082 -9.130 20.965 1.00 . A A . 111 LEU HD22 1 1
18 42238 1 1 111 LEU HD23 H -7.227 -8.670 22.661 1.00 . A A . 111 LEU HD23 1 1
18 42239 1 1 111 LEU HG H -7.340 -6.838 20.277 1.00 . A A . 111 LEU HG 1 1
18 42240 1 1 111 LEU N N -11.465 -6.624 20.934 1.00 . A A . 111 LEU N 1 1
18 42241 1 1 111 LEU O O -10.360 -6.351 18.449 1.00 . A A . 111 LEU O 1 1
18 42242 1 1 112 ILE C C -6.973 -5.113 17.634 1.00 . A A . 112 ILE C 1 1
18 42243 1 1 112 ILE CA C -8.359 -4.520 17.906 1.00 . A A . 112 ILE CA 1 1
18 42244 1 1 112 ILE CB C -8.307 -2.974 17.763 1.00 . A A . 112 ILE CB 1 1
18 42245 1 1 112 ILE CD1 C -7.213 -0.857 18.693 1.00 . A A . 112 ILE CD1 1 1
18 42246 1 1 112 ILE CG1 C -7.412 -2.351 18.848 1.00 . A A . 112 ILE CG1 1 1
18 42247 1 1 112 ILE CG2 C -9.715 -2.389 17.820 1.00 . A A . 112 ILE CG2 1 1
18 42248 1 1 112 ILE H H -8.400 -4.509 20.012 1.00 . A A . 112 ILE H 1 1
18 42249 1 1 112 ILE HA H -9.055 -4.914 17.182 1.00 . A A . 112 ILE HA 1 1
18 42250 1 1 112 ILE HB H -7.895 -2.738 16.792 1.00 . A A . 112 ILE HB 1 1
18 42251 1 1 112 ILE HD11 H -6.574 -0.493 19.483 1.00 . A A . 112 ILE HD11 1 1
18 42252 1 1 112 ILE HD12 H -8.169 -0.359 18.747 1.00 . A A . 112 ILE HD12 1 1
18 42253 1 1 112 ILE HD13 H -6.756 -0.651 17.736 1.00 . A A . 112 ILE HD13 1 1
18 42254 1 1 112 ILE HG12 H -7.857 -2.524 19.815 1.00 . A A . 112 ILE HG12 1 1
18 42255 1 1 112 ILE HG13 H -6.440 -2.821 18.816 1.00 . A A . 112 ILE HG13 1 1
18 42256 1 1 112 ILE HG21 H -10.173 -2.652 18.764 1.00 . A A . 112 ILE HG21 1 1
18 42257 1 1 112 ILE HG22 H -10.306 -2.788 17.010 1.00 . A A . 112 ILE HG22 1 1
18 42258 1 1 112 ILE HG23 H -9.663 -1.313 17.733 1.00 . A A . 112 ILE HG23 1 1
18 42259 1 1 112 ILE N N -8.811 -4.924 19.225 1.00 . A A . 112 ILE N 1 1
18 42260 1 1 112 ILE O O -6.240 -5.426 18.570 1.00 . A A . 112 ILE O 1 1
18 42261 1 1 113 PRO C C -8.505 -6.022 14.960 1.00 . A A . 113 PRO C 1 1
18 42262 1 1 113 PRO CA C -7.438 -4.962 15.202 1.00 . A A . 113 PRO CA 1 1
18 42263 1 1 113 PRO CB C -6.432 -4.949 14.050 1.00 . A A . 113 PRO CB 1 1
18 42264 1 1 113 PRO CD C -5.307 -5.884 15.948 1.00 . A A . 113 PRO CD 1 1
18 42265 1 1 113 PRO CG C -5.414 -5.967 14.447 1.00 . A A . 113 PRO CG 1 1
18 42266 1 1 113 PRO HA H -7.901 -3.991 15.299 1.00 . A A . 113 PRO HA 1 1
18 42267 1 1 113 PRO HB2 H -6.930 -5.216 13.129 1.00 . A A . 113 PRO HB2 1 1
18 42268 1 1 113 PRO HB3 H -5.991 -3.967 13.958 1.00 . A A . 113 PRO HB3 1 1
18 42269 1 1 113 PRO HD2 H -5.190 -6.873 16.367 1.00 . A A . 113 PRO HD2 1 1
18 42270 1 1 113 PRO HD3 H -4.484 -5.254 16.246 1.00 . A A . 113 PRO HD3 1 1
18 42271 1 1 113 PRO HG2 H -5.755 -6.948 14.154 1.00 . A A . 113 PRO HG2 1 1
18 42272 1 1 113 PRO HG3 H -4.459 -5.756 13.989 1.00 . A A . 113 PRO HG3 1 1
18 42273 1 1 113 PRO N N -6.595 -5.297 16.358 1.00 . A A . 113 PRO N 1 1
18 42274 1 1 113 PRO O O -8.248 -7.223 15.125 1.00 . A A . 113 PRO O 1 1
18 42275 1 1 114 ALA C C -10.966 -6.674 12.807 1.00 . A A . 114 ALA C 1 1
18 42276 1 1 114 ALA CA C -10.747 -6.558 14.295 1.00 . A A . 114 ALA CA 1 1
18 42277 1 1 114 ALA CB C -12.035 -6.193 15.020 1.00 . A A . 114 ALA CB 1 1
18 42278 1 1 114 ALA H H -9.851 -4.636 14.449 1.00 . A A . 114 ALA H 1 1
18 42279 1 1 114 ALA HA H -10.412 -7.518 14.662 1.00 . A A . 114 ALA HA 1 1
18 42280 1 1 114 ALA HB1 H -12.423 -5.260 14.645 1.00 . A A . 114 ALA HB1 1 1
18 42281 1 1 114 ALA HB2 H -11.834 -6.098 16.077 1.00 . A A . 114 ALA HB2 1 1
18 42282 1 1 114 ALA HB3 H -12.764 -6.976 14.866 1.00 . A A . 114 ALA HB3 1 1
18 42283 1 1 114 ALA N N -9.689 -5.602 14.571 1.00 . A A . 114 ALA N 1 1
18 42284 1 1 114 ALA O O -11.063 -5.664 12.109 1.00 . A A . 114 ALA O 1 1
18 42285 1 1 115 VAL C C -12.472 -8.857 10.592 1.00 . A A . 115 VAL C 1 1
18 42286 1 1 115 VAL CA C -11.171 -8.147 10.903 1.00 . A A . 115 VAL CA 1 1
18 42287 1 1 115 VAL CB C -10.011 -9.021 10.381 1.00 . A A . 115 VAL CB 1 1
18 42288 1 1 115 VAL CG1 C -10.234 -9.404 8.932 1.00 . A A . 115 VAL CG1 1 1
18 42289 1 1 115 VAL CG2 C -8.693 -8.310 10.531 1.00 . A A . 115 VAL CG2 1 1
18 42290 1 1 115 VAL H H -11.011 -8.664 12.943 1.00 . A A . 115 VAL H 1 1
18 42291 1 1 115 VAL HA H -11.142 -7.200 10.387 1.00 . A A . 115 VAL HA 1 1
18 42292 1 1 115 VAL HB H -9.978 -9.925 10.969 1.00 . A A . 115 VAL HB 1 1
18 42293 1 1 115 VAL HG11 H -9.438 -10.061 8.612 1.00 . A A . 115 VAL HG11 1 1
18 42294 1 1 115 VAL HG12 H -10.225 -8.507 8.327 1.00 . A A . 115 VAL HG12 1 1
18 42295 1 1 115 VAL HG13 H -11.184 -9.908 8.834 1.00 . A A . 115 VAL HG13 1 1
18 42296 1 1 115 VAL HG21 H -8.578 -7.962 11.546 1.00 . A A . 115 VAL HG21 1 1
18 42297 1 1 115 VAL HG22 H -8.662 -7.477 9.846 1.00 . A A . 115 VAL HG22 1 1
18 42298 1 1 115 VAL HG23 H -7.900 -9.004 10.294 1.00 . A A . 115 VAL HG23 1 1
18 42299 1 1 115 VAL N N -11.040 -7.900 12.324 1.00 . A A . 115 VAL N 1 1
18 42300 1 1 115 VAL O O -12.806 -9.870 11.217 1.00 . A A . 115 VAL O 1 1
18 42301 1 1 116 PHE C C -14.362 -9.126 7.678 1.00 . A A . 116 PHE C 1 1
18 42302 1 1 116 PHE CA C -14.429 -8.926 9.180 1.00 . A A . 116 PHE CA 1 1
18 42303 1 1 116 PHE CB C -15.629 -8.057 9.566 1.00 . A A . 116 PHE CB 1 1
18 42304 1 1 116 PHE CD1 C -15.149 -6.987 11.782 1.00 . A A . 116 PHE CD1 1 1
18 42305 1 1 116 PHE CD2 C -16.663 -8.815 11.721 1.00 . A A . 116 PHE CD2 1 1
18 42306 1 1 116 PHE CE1 C -15.312 -6.892 13.150 1.00 . A A . 116 PHE CE1 1 1
18 42307 1 1 116 PHE CE2 C -16.832 -8.724 13.091 1.00 . A A . 116 PHE CE2 1 1
18 42308 1 1 116 PHE CG C -15.821 -7.950 11.054 1.00 . A A . 116 PHE CG 1 1
18 42309 1 1 116 PHE CZ C -16.150 -7.761 13.803 1.00 . A A . 116 PHE CZ 1 1
18 42310 1 1 116 PHE H H -12.895 -7.481 9.228 1.00 . A A . 116 PHE H 1 1
18 42311 1 1 116 PHE HA H -14.520 -9.892 9.659 1.00 . A A . 116 PHE HA 1 1
18 42312 1 1 116 PHE HB2 H -15.489 -7.060 9.176 1.00 . A A . 116 PHE HB2 1 1
18 42313 1 1 116 PHE HB3 H -16.526 -8.483 9.142 1.00 . A A . 116 PHE HB3 1 1
18 42314 1 1 116 PHE HD1 H -14.486 -6.305 11.270 1.00 . A A . 116 PHE HD1 1 1
18 42315 1 1 116 PHE HD2 H -17.196 -9.570 11.164 1.00 . A A . 116 PHE HD2 1 1
18 42316 1 1 116 PHE HE1 H -14.779 -6.132 13.704 1.00 . A A . 116 PHE HE1 1 1
18 42317 1 1 116 PHE HE2 H -17.490 -9.409 13.602 1.00 . A A . 116 PHE HE2 1 1
18 42318 1 1 116 PHE HZ H -16.278 -7.684 14.873 1.00 . A A . 116 PHE HZ 1 1
18 42319 1 1 116 PHE N N -13.198 -8.321 9.640 1.00 . A A . 116 PHE N 1 1
18 42320 1 1 116 PHE O O -14.279 -8.160 6.928 1.00 . A A . 116 PHE O 1 1
18 42321 1 1 117 ILE C C -15.660 -11.011 5.271 1.00 . A A . 117 ILE C 1 1
18 42322 1 1 117 ILE CA C -14.291 -10.687 5.835 1.00 . A A . 117 ILE CA 1 1
18 42323 1 1 117 ILE CB C -13.328 -11.874 5.560 1.00 . A A . 117 ILE CB 1 1
18 42324 1 1 117 ILE CD1 C -10.944 -12.712 5.929 1.00 . A A . 117 ILE CD1 1 1
18 42325 1 1 117 ILE CG1 C -11.928 -11.573 6.108 1.00 . A A . 117 ILE CG1 1 1
18 42326 1 1 117 ILE CG2 C -13.260 -12.178 4.061 1.00 . A A . 117 ILE CG2 1 1
18 42327 1 1 117 ILE H H -14.481 -11.101 7.900 1.00 . A A . 117 ILE H 1 1
18 42328 1 1 117 ILE HA H -13.905 -9.813 5.328 1.00 . A A . 117 ILE HA 1 1
18 42329 1 1 117 ILE HB H -13.722 -12.745 6.056 1.00 . A A . 117 ILE HB 1 1
18 42330 1 1 117 ILE HD11 H -9.977 -12.417 6.309 1.00 . A A . 117 ILE HD11 1 1
18 42331 1 1 117 ILE HD12 H -10.859 -12.955 4.881 1.00 . A A . 117 ILE HD12 1 1
18 42332 1 1 117 ILE HD13 H -11.293 -13.579 6.471 1.00 . A A . 117 ILE HD13 1 1
18 42333 1 1 117 ILE HG12 H -11.527 -10.707 5.606 1.00 . A A . 117 ILE HG12 1 1
18 42334 1 1 117 ILE HG13 H -12.004 -11.362 7.165 1.00 . A A . 117 ILE HG13 1 1
18 42335 1 1 117 ILE HG21 H -12.847 -11.325 3.539 1.00 . A A . 117 ILE HG21 1 1
18 42336 1 1 117 ILE HG22 H -14.256 -12.380 3.691 1.00 . A A . 117 ILE HG22 1 1
18 42337 1 1 117 ILE HG23 H -12.632 -13.043 3.899 1.00 . A A . 117 ILE HG23 1 1
18 42338 1 1 117 ILE N N -14.385 -10.371 7.246 1.00 . A A . 117 ILE N 1 1
18 42339 1 1 117 ILE O O -16.406 -11.834 5.827 1.00 . A A . 117 ILE O 1 1
18 42340 1 1 118 VAL C C -17.036 -11.378 2.249 1.00 . A A . 118 VAL C 1 1
18 42341 1 1 118 VAL CA C -17.228 -10.519 3.486 1.00 . A A . 118 VAL CA 1 1
18 42342 1 1 118 VAL CB C -17.774 -9.140 3.060 1.00 . A A . 118 VAL CB 1 1
18 42343 1 1 118 VAL CG1 C -18.996 -9.278 2.169 1.00 . A A . 118 VAL CG1 1 1
18 42344 1 1 118 VAL CG2 C -18.081 -8.290 4.278 1.00 . A A . 118 VAL CG2 1 1
18 42345 1 1 118 VAL H H -15.305 -9.751 3.788 1.00 . A A . 118 VAL H 1 1
18 42346 1 1 118 VAL HA H -17.936 -10.987 4.152 1.00 . A A . 118 VAL HA 1 1
18 42347 1 1 118 VAL HB H -17.004 -8.638 2.490 1.00 . A A . 118 VAL HB 1 1
18 42348 1 1 118 VAL HG11 H -19.367 -8.297 1.910 1.00 . A A . 118 VAL HG11 1 1
18 42349 1 1 118 VAL HG12 H -19.763 -9.832 2.690 1.00 . A A . 118 VAL HG12 1 1
18 42350 1 1 118 VAL HG13 H -18.718 -9.808 1.266 1.00 . A A . 118 VAL HG13 1 1
18 42351 1 1 118 VAL HG21 H -18.472 -7.335 3.960 1.00 . A A . 118 VAL HG21 1 1
18 42352 1 1 118 VAL HG22 H -17.176 -8.137 4.848 1.00 . A A . 118 VAL HG22 1 1
18 42353 1 1 118 VAL HG23 H -18.815 -8.790 4.893 1.00 . A A . 118 VAL HG23 1 1
18 42354 1 1 118 VAL N N -15.970 -10.367 4.172 1.00 . A A . 118 VAL N 1 1
18 42355 1 1 118 VAL O O -16.124 -11.136 1.453 1.00 . A A . 118 VAL O 1 1
18 42356 1 1 119 ASP C C -18.483 -12.766 -0.279 1.00 . A A . 119 ASP C 1 1
18 42357 1 1 119 ASP CA C -17.817 -13.309 0.984 1.00 . A A . 119 ASP CA 1 1
18 42358 1 1 119 ASP CB C -18.446 -14.658 1.378 1.00 . A A . 119 ASP CB 1 1
18 42359 1 1 119 ASP CG C -19.874 -14.530 1.892 1.00 . A A . 119 ASP CG 1 1
18 42360 1 1 119 ASP H H -18.628 -12.461 2.747 1.00 . A A . 119 ASP H 1 1
18 42361 1 1 119 ASP HA H -16.771 -13.473 0.773 1.00 . A A . 119 ASP HA 1 1
18 42362 1 1 119 ASP HB2 H -18.458 -15.304 0.514 1.00 . A A . 119 ASP HB2 1 1
18 42363 1 1 119 ASP HB3 H -17.841 -15.111 2.148 1.00 . A A . 119 ASP HB3 1 1
18 42364 1 1 119 ASP N N -17.896 -12.367 2.095 1.00 . A A . 119 ASP N 1 1
18 42365 1 1 119 ASP O O -18.949 -11.627 -0.313 1.00 . A A . 119 ASP O 1 1
18 42366 1 1 119 ASP OD1 O -20.674 -13.800 1.279 1.00 . A A . 119 ASP OD1 1 1
18 42367 1 1 119 ASP OD2 O -20.196 -15.178 2.913 1.00 . A A . 119 ASP OD2 1 1
18 42368 1 1 120 GLY C C -20.639 -13.226 -2.574 1.00 . A A . 120 GLY C 1 1
18 42369 1 1 120 GLY CA C -19.119 -13.209 -2.585 1.00 . A A . 120 GLY CA 1 1
18 42370 1 1 120 GLY H H -18.177 -14.509 -1.204 1.00 . A A . 120 GLY H 1 1
18 42371 1 1 120 GLY HA2 H -18.785 -12.211 -2.823 1.00 . A A . 120 GLY HA2 1 1
18 42372 1 1 120 GLY HA3 H -18.768 -13.884 -3.353 1.00 . A A . 120 GLY HA3 1 1
18 42373 1 1 120 GLY N N -18.534 -13.606 -1.312 1.00 . A A . 120 GLY N 1 1
18 42374 1 1 120 GLY O O -21.275 -13.094 -3.615 1.00 . A A . 120 GLY O 1 1
18 42375 1 1 121 ASN C C -23.071 -12.187 -0.434 1.00 . A A . 121 ASN C 1 1
18 42376 1 1 121 ASN CA C -22.651 -13.418 -1.244 1.00 . A A . 121 ASN CA 1 1
18 42377 1 1 121 ASN CB C -23.101 -14.728 -0.562 1.00 . A A . 121 ASN CB 1 1
18 42378 1 1 121 ASN CG C -24.610 -14.867 -0.431 1.00 . A A . 121 ASN CG 1 1
18 42379 1 1 121 ASN H H -20.653 -13.574 -0.609 1.00 . A A . 121 ASN H 1 1
18 42380 1 1 121 ASN HA H -23.097 -13.358 -2.226 1.00 . A A . 121 ASN HA 1 1
18 42381 1 1 121 ASN HB2 H -22.739 -15.563 -1.141 1.00 . A A . 121 ASN HB2 1 1
18 42382 1 1 121 ASN HB3 H -22.664 -14.771 0.426 1.00 . A A . 121 ASN HB3 1 1
18 42383 1 1 121 ASN HD21 H -24.381 -16.132 1.076 1.00 . A A . 121 ASN HD21 1 1
18 42384 1 1 121 ASN HD22 H -26.013 -15.794 0.626 1.00 . A A . 121 ASN HD22 1 1
18 42385 1 1 121 ASN N N -21.212 -13.422 -1.405 1.00 . A A . 121 ASN N 1 1
18 42386 1 1 121 ASN ND2 N -25.045 -15.674 0.517 1.00 . A A . 121 ASN ND2 1 1
18 42387 1 1 121 ASN O O -24.259 -11.940 -0.197 1.00 . A A . 121 ASN O 1 1
18 42388 1 1 121 ASN OD1 O -25.374 -14.280 -1.194 1.00 . A A . 121 ASN OD1 1 1
18 42389 1 1 122 GLY C C -22.606 -10.511 2.191 1.00 . A A . 122 GLY C 1 1
18 42390 1 1 122 GLY CA C -22.336 -10.208 0.743 1.00 . A A . 122 GLY CA 1 1
18 42391 1 1 122 GLY H H -21.152 -11.649 -0.250 1.00 . A A . 122 GLY H 1 1
18 42392 1 1 122 GLY HA2 H -21.481 -9.557 0.676 1.00 . A A . 122 GLY HA2 1 1
18 42393 1 1 122 GLY HA3 H -23.195 -9.703 0.329 1.00 . A A . 122 GLY HA3 1 1
18 42394 1 1 122 GLY N N -22.077 -11.405 -0.027 1.00 . A A . 122 GLY N 1 1
18 42395 1 1 122 GLY O O -23.285 -9.740 2.880 1.00 . A A . 122 GLY O 1 1
18 42396 1 1 123 LYS C C -20.960 -12.138 4.736 1.00 . A A . 123 LYS C 1 1
18 42397 1 1 123 LYS CA C -22.297 -12.068 4.017 1.00 . A A . 123 LYS CA 1 1
18 42398 1 1 123 LYS CB C -23.014 -13.425 4.083 1.00 . A A . 123 LYS CB 1 1
18 42399 1 1 123 LYS CD C -25.035 -12.621 2.754 1.00 . A A . 123 LYS CD 1 1
18 42400 1 1 123 LYS CE C -26.459 -13.016 2.389 1.00 . A A . 123 LYS CE 1 1
18 42401 1 1 123 LYS CG C -24.550 -13.369 3.987 1.00 . A A . 123 LYS CG 1 1
18 42402 1 1 123 LYS H H -21.597 -12.225 2.036 1.00 . A A . 123 LYS H 1 1
18 42403 1 1 123 LYS HA H -22.911 -11.327 4.501 1.00 . A A . 123 LYS HA 1 1
18 42404 1 1 123 LYS HB2 H -22.654 -14.042 3.274 1.00 . A A . 123 LYS HB2 1 1
18 42405 1 1 123 LYS HB3 H -22.753 -13.900 5.018 1.00 . A A . 123 LYS HB3 1 1
18 42406 1 1 123 LYS HD2 H -25.020 -11.558 2.977 1.00 . A A . 123 LYS HD2 1 1
18 42407 1 1 123 LYS HD3 H -24.378 -12.822 1.924 1.00 . A A . 123 LYS HD3 1 1
18 42408 1 1 123 LYS HE2 H -26.528 -14.093 2.391 1.00 . A A . 123 LYS HE2 1 1
18 42409 1 1 123 LYS HE3 H -27.133 -12.613 3.131 1.00 . A A . 123 LYS HE3 1 1
18 42410 1 1 123 LYS HG2 H -24.934 -14.376 3.952 1.00 . A A . 123 LYS HG2 1 1
18 42411 1 1 123 LYS HG3 H -24.931 -12.877 4.870 1.00 . A A . 123 LYS HG3 1 1
18 42412 1 1 123 LYS HZ1 H -27.798 -12.887 0.798 1.00 . A A . 123 LYS HZ1 1 1
18 42413 1 1 123 LYS HZ2 H -26.177 -12.827 0.324 1.00 . A A . 123 LYS HZ2 1 1
18 42414 1 1 123 LYS HZ3 H -26.901 -11.476 1.030 1.00 . A A . 123 LYS HZ3 1 1
18 42415 1 1 123 LYS N N -22.113 -11.644 2.646 1.00 . A A . 123 LYS N 1 1
18 42416 1 1 123 LYS NZ N -26.858 -12.512 1.045 1.00 . A A . 123 LYS NZ 1 1
18 42417 1 1 123 LYS O O -19.899 -12.144 4.102 1.00 . A A . 123 LYS O 1 1
18 42418 1 1 124 ILE C C -19.319 -13.664 6.981 1.00 . A A . 124 ILE C 1 1
18 42419 1 1 124 ILE CA C -19.809 -12.227 6.859 1.00 . A A . 124 ILE CA 1 1
18 42420 1 1 124 ILE CB C -20.092 -11.651 8.253 1.00 . A A . 124 ILE CB 1 1
18 42421 1 1 124 ILE CD1 C -21.296 -9.669 9.289 1.00 . A A . 124 ILE CD1 1 1
18 42422 1 1 124 ILE CG1 C -20.525 -10.200 8.113 1.00 . A A . 124 ILE CG1 1 1
18 42423 1 1 124 ILE CG2 C -18.854 -11.756 9.144 1.00 . A A . 124 ILE CG2 1 1
18 42424 1 1 124 ILE H H -21.892 -12.156 6.488 1.00 . A A . 124 ILE H 1 1
18 42425 1 1 124 ILE HA H -19.046 -11.624 6.387 1.00 . A A . 124 ILE HA 1 1
18 42426 1 1 124 ILE HB H -20.893 -12.217 8.706 1.00 . A A . 124 ILE HB 1 1
18 42427 1 1 124 ILE HD11 H -22.224 -10.221 9.366 1.00 . A A . 124 ILE HD11 1 1
18 42428 1 1 124 ILE HD12 H -21.517 -8.623 9.125 1.00 . A A . 124 ILE HD12 1 1
18 42429 1 1 124 ILE HD13 H -20.722 -9.794 10.193 1.00 . A A . 124 ILE HD13 1 1
18 42430 1 1 124 ILE HG12 H -19.645 -9.584 7.995 1.00 . A A . 124 ILE HG12 1 1
18 42431 1 1 124 ILE HG13 H -21.143 -10.099 7.234 1.00 . A A . 124 ILE HG13 1 1
18 42432 1 1 124 ILE HG21 H -19.070 -11.342 10.118 1.00 . A A . 124 ILE HG21 1 1
18 42433 1 1 124 ILE HG22 H -18.040 -11.208 8.694 1.00 . A A . 124 ILE HG22 1 1
18 42434 1 1 124 ILE HG23 H -18.573 -12.793 9.247 1.00 . A A . 124 ILE HG23 1 1
18 42435 1 1 124 ILE N N -21.013 -12.172 6.046 1.00 . A A . 124 ILE N 1 1
18 42436 1 1 124 ILE O O -19.869 -14.462 7.747 1.00 . A A . 124 ILE O 1 1
18 42437 1 1 125 VAL C C -16.721 -15.537 7.318 1.00 . A A . 125 VAL C 1 1
18 42438 1 1 125 VAL CA C -17.748 -15.330 6.200 1.00 . A A . 125 VAL CA 1 1
18 42439 1 1 125 VAL CB C -17.119 -15.670 4.818 1.00 . A A . 125 VAL CB 1 1
18 42440 1 1 125 VAL CG1 C -15.949 -14.749 4.492 1.00 . A A . 125 VAL CG1 1 1
18 42441 1 1 125 VAL CG2 C -16.690 -17.124 4.753 1.00 . A A . 125 VAL CG2 1 1
18 42442 1 1 125 VAL H H -17.894 -13.297 5.644 1.00 . A A . 125 VAL H 1 1
18 42443 1 1 125 VAL HA H -18.569 -16.010 6.370 1.00 . A A . 125 VAL HA 1 1
18 42444 1 1 125 VAL HB H -17.878 -15.510 4.070 1.00 . A A . 125 VAL HB 1 1
18 42445 1 1 125 VAL HG11 H -15.154 -14.912 5.205 1.00 . A A . 125 VAL HG11 1 1
18 42446 1 1 125 VAL HG12 H -16.275 -13.722 4.551 1.00 . A A . 125 VAL HG12 1 1
18 42447 1 1 125 VAL HG13 H -15.592 -14.956 3.494 1.00 . A A . 125 VAL HG13 1 1
18 42448 1 1 125 VAL HG21 H -16.265 -17.324 3.782 1.00 . A A . 125 VAL HG21 1 1
18 42449 1 1 125 VAL HG22 H -17.547 -17.759 4.908 1.00 . A A . 125 VAL HG22 1 1
18 42450 1 1 125 VAL HG23 H -15.952 -17.320 5.516 1.00 . A A . 125 VAL HG23 1 1
18 42451 1 1 125 VAL N N -18.296 -13.988 6.216 1.00 . A A . 125 VAL N 1 1
18 42452 1 1 125 VAL O O -16.634 -16.616 7.902 1.00 . A A . 125 VAL O 1 1
18 42453 1 1 126 TYR C C -14.927 -13.377 9.531 1.00 . A A . 126 TYR C 1 1
18 42454 1 1 126 TYR CA C -14.931 -14.604 8.652 1.00 . A A . 126 TYR CA 1 1
18 42455 1 1 126 TYR CB C -13.550 -14.800 8.009 1.00 . A A . 126 TYR CB 1 1
18 42456 1 1 126 TYR CD1 C -12.067 -16.140 9.556 1.00 . A A . 126 TYR CD1 1 1
18 42457 1 1 126 TYR CD2 C -11.649 -13.797 9.362 1.00 . A A . 126 TYR CD2 1 1
18 42458 1 1 126 TYR CE1 C -11.022 -16.254 10.452 1.00 . A A . 126 TYR CE1 1 1
18 42459 1 1 126 TYR CE2 C -10.601 -13.900 10.256 1.00 . A A . 126 TYR CE2 1 1
18 42460 1 1 126 TYR CG C -12.402 -14.916 8.997 1.00 . A A . 126 TYR CG 1 1
18 42461 1 1 126 TYR CZ C -10.292 -15.134 10.800 1.00 . A A . 126 TYR CZ 1 1
18 42462 1 1 126 TYR H H -16.097 -13.646 7.159 1.00 . A A . 126 TYR H 1 1
18 42463 1 1 126 TYR HA H -15.157 -15.466 9.260 1.00 . A A . 126 TYR HA 1 1
18 42464 1 1 126 TYR HB2 H -13.565 -15.705 7.422 1.00 . A A . 126 TYR HB2 1 1
18 42465 1 1 126 TYR HB3 H -13.343 -13.966 7.360 1.00 . A A . 126 TYR HB3 1 1
18 42466 1 1 126 TYR HD1 H -12.637 -17.016 9.284 1.00 . A A . 126 TYR HD1 1 1
18 42467 1 1 126 TYR HD2 H -11.895 -12.832 8.938 1.00 . A A . 126 TYR HD2 1 1
18 42468 1 1 126 TYR HE1 H -10.781 -17.220 10.869 1.00 . A A . 126 TYR HE1 1 1
18 42469 1 1 126 TYR HE2 H -10.032 -13.018 10.525 1.00 . A A . 126 TYR HE2 1 1
18 42470 1 1 126 TYR HH H -8.809 -16.093 11.564 1.00 . A A . 126 TYR HH 1 1
18 42471 1 1 126 TYR N N -15.959 -14.503 7.625 1.00 . A A . 126 TYR N 1 1
18 42472 1 1 126 TYR O O -14.981 -12.255 9.040 1.00 . A A . 126 TYR O 1 1
18 42473 1 1 126 TYR OH O -9.252 -15.246 11.692 1.00 . A A . 126 TYR OH 1 1
18 42474 1 1 127 ASN C C -13.895 -12.834 12.920 1.00 . A A . 127 ASN C 1 1
18 42475 1 1 127 ASN CA C -14.823 -12.496 11.764 1.00 . A A . 127 ASN CA 1 1
18 42476 1 1 127 ASN CB C -16.226 -12.108 12.275 1.00 . A A . 127 ASN CB 1 1
18 42477 1 1 127 ASN CG C -16.950 -13.216 13.028 1.00 . A A . 127 ASN CG 1 1
18 42478 1 1 127 ASN H H -14.895 -14.507 11.168 1.00 . A A . 127 ASN H 1 1
18 42479 1 1 127 ASN HA H -14.402 -11.649 11.240 1.00 . A A . 127 ASN HA 1 1
18 42480 1 1 127 ASN HB2 H -16.132 -11.259 12.937 1.00 . A A . 127 ASN HB2 1 1
18 42481 1 1 127 ASN HB3 H -16.832 -11.821 11.428 1.00 . A A . 127 ASN HB3 1 1
18 42482 1 1 127 ASN HD21 H -17.876 -11.866 14.144 1.00 . A A . 127 ASN HD21 1 1
18 42483 1 1 127 ASN HD22 H -18.254 -13.520 14.486 1.00 . A A . 127 ASN HD22 1 1
18 42484 1 1 127 ASN N N -14.883 -13.588 10.824 1.00 . A A . 127 ASN N 1 1
18 42485 1 1 127 ASN ND2 N -17.776 -12.828 13.979 1.00 . A A . 127 ASN ND2 1 1
18 42486 1 1 127 ASN O O -14.047 -13.863 13.579 1.00 . A A . 127 ASN O 1 1
18 42487 1 1 127 ASN OD1 O -16.771 -14.408 12.756 1.00 . A A . 127 ASN OD1 1 1
18 42488 1 1 128 HIS C C -11.631 -10.845 14.856 1.00 . A A . 128 HIS C 1 1
18 42489 1 1 128 HIS CA C -11.963 -12.182 14.212 1.00 . A A . 128 HIS CA 1 1
18 42490 1 1 128 HIS CB C -10.691 -12.837 13.667 1.00 . A A . 128 HIS CB 1 1
18 42491 1 1 128 HIS CD2 C -8.623 -14.086 14.614 1.00 . A A . 128 HIS CD2 1 1
18 42492 1 1 128 HIS CE1 C -9.038 -13.847 16.751 1.00 . A A . 128 HIS CE1 1 1
18 42493 1 1 128 HIS CG C -9.774 -13.385 14.724 1.00 . A A . 128 HIS CG 1 1
18 42494 1 1 128 HIS H H -12.840 -11.185 12.569 1.00 . A A . 128 HIS H 1 1
18 42495 1 1 128 HIS HA H -12.410 -12.831 14.948 1.00 . A A . 128 HIS HA 1 1
18 42496 1 1 128 HIS HB2 H -10.966 -13.652 13.015 1.00 . A A . 128 HIS HB2 1 1
18 42497 1 1 128 HIS HB3 H -10.137 -12.102 13.097 1.00 . A A . 128 HIS HB3 1 1
18 42498 1 1 128 HIS HD2 H -8.134 -14.367 13.692 1.00 . A A . 128 HIS HD2 1 1
18 42499 1 1 128 HIS HE1 H -8.957 -13.903 17.825 1.00 . A A . 128 HIS HE1 1 1
18 42500 1 1 128 HIS HE2 H -7.380 -14.867 16.119 1.00 . A A . 128 HIS HE2 1 1
18 42501 1 1 128 HIS N N -12.920 -11.982 13.142 1.00 . A A . 128 HIS N 1 1
18 42502 1 1 128 HIS ND1 N -10.008 -13.250 16.080 1.00 . A A . 128 HIS ND1 1 1
18 42503 1 1 128 HIS NE2 N -8.191 -14.361 15.888 1.00 . A A . 128 HIS NE2 1 1
18 42504 1 1 128 HIS O O -11.072 -9.959 14.206 1.00 . A A . 128 HIS O 1 1
18 42505 1 1 129 THR C C -10.425 -9.514 17.608 1.00 . A A . 129 THR C 1 1
18 42506 1 1 129 THR CA C -11.724 -9.456 16.805 1.00 . A A . 129 THR CA 1 1
18 42507 1 1 129 THR CB C -12.902 -9.096 17.737 1.00 . A A . 129 THR CB 1 1
18 42508 1 1 129 THR CG2 C -14.167 -8.843 16.928 1.00 . A A . 129 THR CG2 1 1
18 42509 1 1 129 THR H H -12.400 -11.439 16.595 1.00 . A A . 129 THR H 1 1
18 42510 1 1 129 THR HA H -11.636 -8.680 16.058 1.00 . A A . 129 THR HA 1 1
18 42511 1 1 129 THR HB H -12.654 -8.199 18.285 1.00 . A A . 129 THR HB 1 1
18 42512 1 1 129 THR HG1 H -12.295 -10.550 18.925 1.00 . A A . 129 THR HG1 1 1
18 42513 1 1 129 THR HG21 H -14.387 -9.713 16.325 1.00 . A A . 129 THR HG21 1 1
18 42514 1 1 129 THR HG22 H -14.020 -7.988 16.287 1.00 . A A . 129 THR HG22 1 1
18 42515 1 1 129 THR HG23 H -14.991 -8.653 17.599 1.00 . A A . 129 THR HG23 1 1
18 42516 1 1 129 THR N N -11.971 -10.695 16.115 1.00 . A A . 129 THR N 1 1
18 42517 1 1 129 THR O O -10.340 -10.213 18.621 1.00 . A A . 129 THR O 1 1
18 42518 1 1 129 THR OG1 O -13.140 -10.164 18.663 1.00 . A A . 129 THR OG1 1 1
18 42519 1 1 130 GLY C C -7.349 -9.975 17.787 1.00 . A A . 130 GLY C 1 1
18 42520 1 1 130 GLY CA C -8.163 -8.706 17.844 1.00 . A A . 130 GLY CA 1 1
18 42521 1 1 130 GLY H H -9.533 -8.292 16.301 1.00 . A A . 130 GLY H 1 1
18 42522 1 1 130 GLY HA2 H -7.581 -7.904 17.415 1.00 . A A . 130 GLY HA2 1 1
18 42523 1 1 130 GLY HA3 H -8.360 -8.468 18.878 1.00 . A A . 130 GLY HA3 1 1
18 42524 1 1 130 GLY N N -9.421 -8.788 17.140 1.00 . A A . 130 GLY N 1 1
18 42525 1 1 130 GLY O O -7.125 -10.612 18.814 1.00 . A A . 130 GLY O 1 1
18 42526 1 1 131 TYR C C -4.736 -11.302 17.158 1.00 . A A . 131 TYR C 1 1
18 42527 1 1 131 TYR CA C -6.059 -11.536 16.445 1.00 . A A . 131 TYR CA 1 1
18 42528 1 1 131 TYR CB C -5.815 -11.881 14.964 1.00 . A A . 131 TYR CB 1 1
18 42529 1 1 131 TYR CD1 C -3.769 -10.581 14.202 1.00 . A A . 131 TYR CD1 1 1
18 42530 1 1 131 TYR CD2 C -5.871 -10.014 13.242 1.00 . A A . 131 TYR CD2 1 1
18 42531 1 1 131 TYR CE1 C -3.140 -9.634 13.432 1.00 . A A . 131 TYR CE1 1 1
18 42532 1 1 131 TYR CE2 C -5.245 -9.058 12.471 1.00 . A A . 131 TYR CE2 1 1
18 42533 1 1 131 TYR CG C -5.145 -10.792 14.128 1.00 . A A . 131 TYR CG 1 1
18 42534 1 1 131 TYR CZ C -3.877 -8.882 12.573 1.00 . A A . 131 TYR CZ 1 1
18 42535 1 1 131 TYR H H -7.195 -9.862 15.794 1.00 . A A . 131 TYR H 1 1
18 42536 1 1 131 TYR HA H -6.554 -12.364 16.925 1.00 . A A . 131 TYR HA 1 1
18 42537 1 1 131 TYR HB2 H -5.184 -12.753 14.918 1.00 . A A . 131 TYR HB2 1 1
18 42538 1 1 131 TYR HB3 H -6.764 -12.118 14.504 1.00 . A A . 131 TYR HB3 1 1
18 42539 1 1 131 TYR HD1 H -3.196 -11.177 14.893 1.00 . A A . 131 TYR HD1 1 1
18 42540 1 1 131 TYR HD2 H -6.940 -10.159 13.169 1.00 . A A . 131 TYR HD2 1 1
18 42541 1 1 131 TYR HE1 H -2.063 -9.473 13.505 1.00 . A A . 131 TYR HE1 1 1
18 42542 1 1 131 TYR HE2 H -5.820 -8.456 11.784 1.00 . A A . 131 TYR HE2 1 1
18 42543 1 1 131 TYR HH H -2.524 -8.388 11.335 1.00 . A A . 131 TYR HH 1 1
18 42544 1 1 131 TYR N N -6.917 -10.362 16.589 1.00 . A A . 131 TYR N 1 1
18 42545 1 1 131 TYR O O -4.209 -12.181 17.824 1.00 . A A . 131 TYR O 1 1
18 42546 1 1 131 TYR OH O -3.255 -7.960 11.817 1.00 . A A . 131 TYR OH 1 1
18 42547 1 1 132 THR C C -1.792 -10.516 17.256 1.00 . A A . 132 THR C 1 1
18 42548 1 1 132 THR CA C -2.998 -9.625 17.601 1.00 . A A . 132 THR CA 1 1
18 42549 1 1 132 THR CB C -3.137 -9.395 19.141 1.00 . A A . 132 THR CB 1 1
18 42550 1 1 132 THR CG2 C -4.191 -8.329 19.426 1.00 . A A . 132 THR CG2 1 1
18 42551 1 1 132 THR H H -4.717 -9.497 16.393 1.00 . A A . 132 THR H 1 1
18 42552 1 1 132 THR HA H -2.804 -8.660 17.149 1.00 . A A . 132 THR HA 1 1
18 42553 1 1 132 THR HB H -2.194 -9.046 19.522 1.00 . A A . 132 THR HB 1 1
18 42554 1 1 132 THR HG1 H -3.483 -11.337 19.179 1.00 . A A . 132 THR HG1 1 1
18 42555 1 1 132 THR HG21 H -3.933 -7.415 18.912 1.00 . A A . 132 THR HG21 1 1
18 42556 1 1 132 THR HG22 H -4.236 -8.142 20.489 1.00 . A A . 132 THR HG22 1 1
18 42557 1 1 132 THR HG23 H -5.160 -8.671 19.084 1.00 . A A . 132 THR HG23 1 1
18 42558 1 1 132 THR N N -4.232 -10.094 16.993 1.00 . A A . 132 THR N 1 1
18 42559 1 1 132 THR O O -1.386 -11.376 18.036 1.00 . A A . 132 THR O 1 1
18 42560 1 1 132 THR OG1 O -3.495 -10.611 19.820 1.00 . A A . 132 THR OG1 1 1
18 42561 1 1 133 GLU C C -0.379 -12.473 15.163 1.00 . A A . 133 GLU C 1 1
18 42562 1 1 133 GLU CA C -0.094 -10.999 15.495 1.00 . A A . 133 GLU CA 1 1
18 42563 1 1 133 GLU CB C 1.101 -10.874 16.435 1.00 . A A . 133 GLU CB 1 1
18 42564 1 1 133 GLU CD C 3.569 -11.139 16.745 1.00 . A A . 133 GLU CD 1 1
18 42565 1 1 133 GLU CG C 2.390 -11.402 15.853 1.00 . A A . 133 GLU CG 1 1
18 42566 1 1 133 GLU H H -1.699 -9.633 15.467 1.00 . A A . 133 GLU H 1 1
18 42567 1 1 133 GLU HA H 0.157 -10.504 14.566 1.00 . A A . 133 GLU HA 1 1
18 42568 1 1 133 GLU HB2 H 1.243 -9.831 16.679 1.00 . A A . 133 GLU HB2 1 1
18 42569 1 1 133 GLU HB3 H 0.885 -11.420 17.342 1.00 . A A . 133 GLU HB3 1 1
18 42570 1 1 133 GLU HG2 H 2.295 -12.469 15.709 1.00 . A A . 133 GLU HG2 1 1
18 42571 1 1 133 GLU HG3 H 2.562 -10.924 14.899 1.00 . A A . 133 GLU HG3 1 1
18 42572 1 1 133 GLU N N -1.268 -10.300 16.036 1.00 . A A . 133 GLU N 1 1
18 42573 1 1 133 GLU O O -0.627 -13.290 16.051 1.00 . A A . 133 GLU O 1 1
18 42574 1 1 133 GLU OE1 O 3.847 -11.966 17.632 1.00 . A A . 133 GLU OE1 1 1
18 42575 1 1 133 GLU OE2 O 4.233 -10.101 16.557 1.00 . A A . 133 GLU OE2 1 1
18 42576 1 1 134 GLY C C -2.009 -14.365 12.982 1.00 . A A . 134 GLY C 1 1
18 42577 1 1 134 GLY CA C -0.579 -14.165 13.434 1.00 . A A . 134 GLY CA 1 1
18 42578 1 1 134 GLY H H -0.145 -12.107 13.196 1.00 . A A . 134 GLY H 1 1
18 42579 1 1 134 GLY HA2 H 0.086 -14.398 12.616 1.00 . A A . 134 GLY HA2 1 1
18 42580 1 1 134 GLY HA3 H -0.378 -14.837 14.253 1.00 . A A . 134 GLY HA3 1 1
18 42581 1 1 134 GLY N N -0.333 -12.800 13.870 1.00 . A A . 134 GLY N 1 1
18 42582 1 1 134 GLY O O -2.466 -15.493 12.794 1.00 . A A . 134 GLY O 1 1
18 42583 1 1 135 GLY C C -4.260 -13.265 10.906 1.00 . A A . 135 GLY C 1 1
18 42584 1 1 135 GLY CA C -4.085 -13.310 12.401 1.00 . A A . 135 GLY CA 1 1
18 42585 1 1 135 GLY H H -2.251 -12.402 12.904 1.00 . A A . 135 GLY H 1 1
18 42586 1 1 135 GLY HA2 H -4.557 -14.177 12.821 1.00 . A A . 135 GLY HA2 1 1
18 42587 1 1 135 GLY HA3 H -4.568 -12.445 12.814 1.00 . A A . 135 GLY HA3 1 1
18 42588 1 1 135 GLY N N -2.703 -13.267 12.794 1.00 . A A . 135 GLY N 1 1
18 42589 1 1 135 GLY O O -5.125 -13.939 10.351 1.00 . A A . 135 GLY O 1 1
18 42590 1 1 136 GLU C C -3.307 -13.574 8.019 1.00 . A A . 136 GLU C 1 1
18 42591 1 1 136 GLU CA C -3.469 -12.274 8.804 1.00 . A A . 136 GLU CA 1 1
18 42592 1 1 136 GLU CB C -2.431 -11.222 8.340 1.00 . A A . 136 GLU CB 1 1
18 42593 1 1 136 GLU CD C -1.187 -10.602 10.489 1.00 . A A . 136 GLU CD 1 1
18 42594 1 1 136 GLU CG C -1.097 -11.233 9.102 1.00 . A A . 136 GLU CG 1 1
18 42595 1 1 136 GLU H H -2.690 -12.041 10.766 1.00 . A A . 136 GLU H 1 1
18 42596 1 1 136 GLU HA H -4.457 -11.888 8.593 1.00 . A A . 136 GLU HA 1 1
18 42597 1 1 136 GLU HB2 H -2.213 -11.404 7.299 1.00 . A A . 136 GLU HB2 1 1
18 42598 1 1 136 GLU HB3 H -2.869 -10.240 8.429 1.00 . A A . 136 GLU HB3 1 1
18 42599 1 1 136 GLU HG2 H -0.777 -12.257 9.215 1.00 . A A . 136 GLU HG2 1 1
18 42600 1 1 136 GLU HG3 H -0.363 -10.694 8.522 1.00 . A A . 136 GLU HG3 1 1
18 42601 1 1 136 GLU N N -3.406 -12.488 10.253 1.00 . A A . 136 GLU N 1 1
18 42602 1 1 136 GLU O O -3.689 -13.652 6.850 1.00 . A A . 136 GLU O 1 1
18 42603 1 1 136 GLU OE1 O -1.255 -9.360 10.582 1.00 . A A . 136 GLU OE1 1 1
18 42604 1 1 136 GLU OE2 O -1.192 -11.354 11.488 1.00 . A A . 136 GLU OE2 1 1
18 42605 1 1 137 ALA C C -3.922 -16.512 7.714 1.00 . A A . 137 ALA C 1 1
18 42606 1 1 137 ALA CA C -2.570 -15.885 8.045 1.00 . A A . 137 ALA CA 1 1
18 42607 1 1 137 ALA CB C -1.797 -16.782 8.991 1.00 . A A . 137 ALA CB 1 1
18 42608 1 1 137 ALA H H -2.507 -14.469 9.607 1.00 . A A . 137 ALA H 1 1
18 42609 1 1 137 ALA HA H -2.000 -15.749 7.139 1.00 . A A . 137 ALA HA 1 1
18 42610 1 1 137 ALA HB1 H -1.727 -17.776 8.577 1.00 . A A . 137 ALA HB1 1 1
18 42611 1 1 137 ALA HB2 H -2.315 -16.812 9.943 1.00 . A A . 137 ALA HB2 1 1
18 42612 1 1 137 ALA HB3 H -0.806 -16.377 9.138 1.00 . A A . 137 ALA HB3 1 1
18 42613 1 1 137 ALA N N -2.764 -14.589 8.669 1.00 . A A . 137 ALA N 1 1
18 42614 1 1 137 ALA O O -4.125 -17.081 6.639 1.00 . A A . 137 ALA O 1 1
18 42615 1 1 138 GLU C C -6.951 -16.093 7.462 1.00 . A A . 138 GLU C 1 1
18 42616 1 1 138 GLU CA C -6.173 -16.909 8.480 1.00 . A A . 138 GLU CA 1 1
18 42617 1 1 138 GLU CB C -6.893 -16.937 9.822 1.00 . A A . 138 GLU CB 1 1
18 42618 1 1 138 GLU CD C -6.929 -17.864 12.169 1.00 . A A . 138 GLU CD 1 1
18 42619 1 1 138 GLU CG C -6.172 -17.771 10.864 1.00 . A A . 138 GLU CG 1 1
18 42620 1 1 138 GLU H H -4.623 -15.900 9.470 1.00 . A A . 138 GLU H 1 1
18 42621 1 1 138 GLU HA H -6.081 -17.921 8.114 1.00 . A A . 138 GLU HA 1 1
18 42622 1 1 138 GLU HB2 H -6.982 -15.926 10.191 1.00 . A A . 138 GLU HB2 1 1
18 42623 1 1 138 GLU HB3 H -7.881 -17.350 9.681 1.00 . A A . 138 GLU HB3 1 1
18 42624 1 1 138 GLU HG2 H -6.024 -18.765 10.474 1.00 . A A . 138 GLU HG2 1 1
18 42625 1 1 138 GLU HG3 H -5.209 -17.308 11.051 1.00 . A A . 138 GLU HG3 1 1
18 42626 1 1 138 GLU N N -4.844 -16.380 8.644 1.00 . A A . 138 GLU N 1 1
18 42627 1 1 138 GLU O O -7.776 -16.630 6.719 1.00 . A A . 138 GLU O 1 1
18 42628 1 1 138 GLU OE1 O -8.050 -18.411 12.170 1.00 . A A . 138 GLU OE1 1 1
18 42629 1 1 138 GLU OE2 O -6.408 -17.393 13.199 1.00 . A A . 138 GLU OE2 1 1
18 42630 1 1 139 LEU C C -7.067 -14.272 5.062 1.00 . A A . 139 LEU C 1 1
18 42631 1 1 139 LEU CA C -7.334 -13.880 6.502 1.00 . A A . 139 LEU CA 1 1
18 42632 1 1 139 LEU CB C -6.843 -12.444 6.710 1.00 . A A . 139 LEU CB 1 1
18 42633 1 1 139 LEU CD1 C -7.456 -12.252 9.150 1.00 . A A . 139 LEU CD1 1 1
18 42634 1 1 139 LEU CD2 C -6.927 -10.209 7.810 1.00 . A A . 139 LEU CD2 1 1
18 42635 1 1 139 LEU CG C -7.540 -11.601 7.781 1.00 . A A . 139 LEU CG 1 1
18 42636 1 1 139 LEU H H -5.992 -14.435 8.044 1.00 . A A . 139 LEU H 1 1
18 42637 1 1 139 LEU HA H -8.396 -13.911 6.694 1.00 . A A . 139 LEU HA 1 1
18 42638 1 1 139 LEU HB2 H -5.794 -12.490 6.961 1.00 . A A . 139 LEU HB2 1 1
18 42639 1 1 139 LEU HB3 H -6.937 -11.928 5.767 1.00 . A A . 139 LEU HB3 1 1
18 42640 1 1 139 LEU HD11 H -7.945 -13.215 9.121 1.00 . A A . 139 LEU HD11 1 1
18 42641 1 1 139 LEU HD12 H -7.944 -11.622 9.878 1.00 . A A . 139 LEU HD12 1 1
18 42642 1 1 139 LEU HD13 H -6.420 -12.382 9.424 1.00 . A A . 139 LEU HD13 1 1
18 42643 1 1 139 LEU HD21 H -7.446 -9.599 8.533 1.00 . A A . 139 LEU HD21 1 1
18 42644 1 1 139 LEU HD22 H -7.011 -9.757 6.832 1.00 . A A . 139 LEU HD22 1 1
18 42645 1 1 139 LEU HD23 H -5.884 -10.280 8.086 1.00 . A A . 139 LEU HD23 1 1
18 42646 1 1 139 LEU HG H -8.583 -11.498 7.521 1.00 . A A . 139 LEU HG 1 1
18 42647 1 1 139 LEU N N -6.669 -14.789 7.430 1.00 . A A . 139 LEU N 1 1
18 42648 1 1 139 LEU O O -7.993 -14.444 4.280 1.00 . A A . 139 LEU O 1 1
18 42649 1 1 140 ILE C C -5.941 -16.188 2.990 1.00 . A A . 140 ILE C 1 1
18 42650 1 1 140 ILE CA C -5.413 -14.812 3.369 1.00 . A A . 140 ILE CA 1 1
18 42651 1 1 140 ILE CB C -3.869 -14.715 3.141 1.00 . A A . 140 ILE CB 1 1
18 42652 1 1 140 ILE CD1 C -4.130 -14.264 0.635 1.00 . A A . 140 ILE CD1 1 1
18 42653 1 1 140 ILE CG1 C -3.492 -15.122 1.707 1.00 . A A . 140 ILE CG1 1 1
18 42654 1 1 140 ILE CG2 C -3.099 -15.548 4.153 1.00 . A A . 140 ILE CG2 1 1
18 42655 1 1 140 ILE H H -5.097 -14.370 5.419 1.00 . A A . 140 ILE H 1 1
18 42656 1 1 140 ILE HA H -5.893 -14.089 2.724 1.00 . A A . 140 ILE HA 1 1
18 42657 1 1 140 ILE HB H -3.584 -13.683 3.289 1.00 . A A . 140 ILE HB 1 1
18 42658 1 1 140 ILE HD11 H -3.883 -13.228 0.806 1.00 . A A . 140 ILE HD11 1 1
18 42659 1 1 140 ILE HD12 H -5.202 -14.387 0.662 1.00 . A A . 140 ILE HD12 1 1
18 42660 1 1 140 ILE HD13 H -3.761 -14.566 -0.333 1.00 . A A . 140 ILE HD13 1 1
18 42661 1 1 140 ILE HG12 H -2.421 -15.050 1.591 1.00 . A A . 140 ILE HG12 1 1
18 42662 1 1 140 ILE HG13 H -3.796 -16.145 1.541 1.00 . A A . 140 ILE HG13 1 1
18 42663 1 1 140 ILE HG21 H -2.039 -15.414 4.000 1.00 . A A . 140 ILE HG21 1 1
18 42664 1 1 140 ILE HG22 H -3.350 -16.593 4.029 1.00 . A A . 140 ILE HG22 1 1
18 42665 1 1 140 ILE HG23 H -3.363 -15.234 5.153 1.00 . A A . 140 ILE HG23 1 1
18 42666 1 1 140 ILE N N -5.793 -14.467 4.732 1.00 . A A . 140 ILE N 1 1
18 42667 1 1 140 ILE O O -6.418 -16.393 1.872 1.00 . A A . 140 ILE O 1 1
18 42668 1 1 141 LYS C C -7.875 -18.419 3.355 1.00 . A A . 141 LYS C 1 1
18 42669 1 1 141 LYS CA C -6.388 -18.451 3.709 1.00 . A A . 141 LYS CA 1 1
18 42670 1 1 141 LYS CB C -6.150 -19.306 4.963 1.00 . A A . 141 LYS CB 1 1
18 42671 1 1 141 LYS CD C -6.175 -21.572 6.064 1.00 . A A . 141 LYS CD 1 1
18 42672 1 1 141 LYS CE C -6.840 -21.087 7.349 1.00 . A A . 141 LYS CE 1 1
18 42673 1 1 141 LYS CG C -6.602 -20.756 4.844 1.00 . A A . 141 LYS CG 1 1
18 42674 1 1 141 LYS H H -5.497 -16.888 4.807 1.00 . A A . 141 LYS H 1 1
18 42675 1 1 141 LYS HA H -5.841 -18.881 2.884 1.00 . A A . 141 LYS HA 1 1
18 42676 1 1 141 LYS HB2 H -5.094 -19.302 5.189 1.00 . A A . 141 LYS HB2 1 1
18 42677 1 1 141 LYS HB3 H -6.686 -18.854 5.786 1.00 . A A . 141 LYS HB3 1 1
18 42678 1 1 141 LYS HD2 H -6.445 -22.605 5.904 1.00 . A A . 141 LYS HD2 1 1
18 42679 1 1 141 LYS HD3 H -5.105 -21.496 6.170 1.00 . A A . 141 LYS HD3 1 1
18 42680 1 1 141 LYS HE2 H -6.324 -21.526 8.189 1.00 . A A . 141 LYS HE2 1 1
18 42681 1 1 141 LYS HE3 H -6.748 -20.013 7.406 1.00 . A A . 141 LYS HE3 1 1
18 42682 1 1 141 LYS HG2 H -7.678 -20.783 4.765 1.00 . A A . 141 LYS HG2 1 1
18 42683 1 1 141 LYS HG3 H -6.160 -21.191 3.958 1.00 . A A . 141 LYS HG3 1 1
18 42684 1 1 141 LYS HZ1 H -8.377 -22.492 7.485 1.00 . A A . 141 LYS HZ1 1 1
18 42685 1 1 141 LYS HZ2 H -8.795 -21.135 6.581 1.00 . A A . 141 LYS HZ2 1 1
18 42686 1 1 141 LYS HZ3 H -8.716 -21.039 8.269 1.00 . A A . 141 LYS HZ3 1 1
18 42687 1 1 141 LYS N N -5.890 -17.112 3.934 1.00 . A A . 141 LYS N 1 1
18 42688 1 1 141 LYS NZ N -8.277 -21.459 7.423 1.00 . A A . 141 LYS NZ 1 1
18 42689 1 1 141 LYS O O -8.303 -19.019 2.367 1.00 . A A . 141 LYS O 1 1
18 42690 1 1 142 LYS C C -10.425 -16.897 2.598 1.00 . A A . 142 LYS C 1 1
18 42691 1 1 142 LYS CA C -10.088 -17.603 3.930 1.00 . A A . 142 LYS CA 1 1
18 42692 1 1 142 LYS CB C -10.773 -16.893 5.086 1.00 . A A . 142 LYS CB 1 1
18 42693 1 1 142 LYS CD C -12.193 -18.708 6.056 1.00 . A A . 142 LYS CD 1 1
18 42694 1 1 142 LYS CE C -13.595 -19.259 6.253 1.00 . A A . 142 LYS CE 1 1
18 42695 1 1 142 LYS CG C -12.194 -17.372 5.310 1.00 . A A . 142 LYS CG 1 1
18 42696 1 1 142 LYS H H -8.246 -17.167 4.873 1.00 . A A . 142 LYS H 1 1
18 42697 1 1 142 LYS HA H -10.455 -18.616 3.877 1.00 . A A . 142 LYS HA 1 1
18 42698 1 1 142 LYS HB2 H -10.209 -17.068 5.990 1.00 . A A . 142 LYS HB2 1 1
18 42699 1 1 142 LYS HB3 H -10.800 -15.832 4.882 1.00 . A A . 142 LYS HB3 1 1
18 42700 1 1 142 LYS HD2 H -11.615 -19.425 5.491 1.00 . A A . 142 LYS HD2 1 1
18 42701 1 1 142 LYS HD3 H -11.732 -18.561 7.025 1.00 . A A . 142 LYS HD3 1 1
18 42702 1 1 142 LYS HE2 H -13.544 -20.093 6.938 1.00 . A A . 142 LYS HE2 1 1
18 42703 1 1 142 LYS HE3 H -14.218 -18.483 6.674 1.00 . A A . 142 LYS HE3 1 1
18 42704 1 1 142 LYS HG2 H -12.729 -16.642 5.887 1.00 . A A . 142 LYS HG2 1 1
18 42705 1 1 142 LYS HG3 H -12.676 -17.508 4.352 1.00 . A A . 142 LYS HG3 1 1
18 42706 1 1 142 LYS HZ1 H -15.152 -20.086 5.148 1.00 . A A . 142 LYS HZ1 1 1
18 42707 1 1 142 LYS HZ2 H -13.627 -20.498 4.581 1.00 . A A . 142 LYS HZ2 1 1
18 42708 1 1 142 LYS HZ3 H -14.245 -18.957 4.282 1.00 . A A . 142 LYS HZ3 1 1
18 42709 1 1 142 LYS N N -8.651 -17.676 4.136 1.00 . A A . 142 LYS N 1 1
18 42710 1 1 142 LYS NZ N -14.193 -19.725 4.979 1.00 . A A . 142 LYS NZ 1 1
18 42711 1 1 142 LYS O O -11.409 -17.238 1.932 1.00 . A A . 142 LYS O 1 1
18 42712 1 1 143 VAL C C -9.732 -16.150 -0.202 1.00 . A A . 143 VAL C 1 1
18 42713 1 1 143 VAL CA C -9.799 -15.184 0.964 1.00 . A A . 143 VAL CA 1 1
18 42714 1 1 143 VAL CB C -8.712 -14.088 0.749 1.00 . A A . 143 VAL CB 1 1
18 42715 1 1 143 VAL CG1 C -8.847 -13.448 -0.625 1.00 . A A . 143 VAL CG1 1 1
18 42716 1 1 143 VAL CG2 C -8.793 -13.027 1.818 1.00 . A A . 143 VAL CG2 1 1
18 42717 1 1 143 VAL H H -8.852 -15.668 2.803 1.00 . A A . 143 VAL H 1 1
18 42718 1 1 143 VAL HA H -10.772 -14.715 0.986 1.00 . A A . 143 VAL HA 1 1
18 42719 1 1 143 VAL HB H -7.739 -14.557 0.807 1.00 . A A . 143 VAL HB 1 1
18 42720 1 1 143 VAL HG11 H -8.057 -12.722 -0.766 1.00 . A A . 143 VAL HG11 1 1
18 42721 1 1 143 VAL HG12 H -9.802 -12.951 -0.693 1.00 . A A . 143 VAL HG12 1 1
18 42722 1 1 143 VAL HG13 H -8.783 -14.208 -1.389 1.00 . A A . 143 VAL HG13 1 1
18 42723 1 1 143 VAL HG21 H -8.702 -13.494 2.787 1.00 . A A . 143 VAL HG21 1 1
18 42724 1 1 143 VAL HG22 H -9.740 -12.514 1.743 1.00 . A A . 143 VAL HG22 1 1
18 42725 1 1 143 VAL HG23 H -7.984 -12.327 1.677 1.00 . A A . 143 VAL HG23 1 1
18 42726 1 1 143 VAL N N -9.602 -15.914 2.220 1.00 . A A . 143 VAL N 1 1
18 42727 1 1 143 VAL O O -10.563 -16.115 -1.112 1.00 . A A . 143 VAL O 1 1
18 42728 1 1 144 ARG C C -9.648 -19.039 -1.205 1.00 . A A . 144 ARG C 1 1
18 42729 1 1 144 ARG CA C -8.550 -17.975 -1.228 1.00 . A A . 144 ARG CA 1 1
18 42730 1 1 144 ARG CB C -7.157 -18.597 -1.150 1.00 . A A . 144 ARG CB 1 1
18 42731 1 1 144 ARG CD C -6.153 -16.374 -1.906 1.00 . A A . 144 ARG CD 1 1
18 42732 1 1 144 ARG CG C -6.039 -17.566 -0.944 1.00 . A A . 144 ARG CG 1 1
18 42733 1 1 144 ARG CZ C -6.043 -15.916 -4.336 1.00 . A A . 144 ARG CZ 1 1
18 42734 1 1 144 ARG H H -8.150 -17.029 0.618 1.00 . A A . 144 ARG H 1 1
18 42735 1 1 144 ARG HA H -8.637 -17.432 -2.157 1.00 . A A . 144 ARG HA 1 1
18 42736 1 1 144 ARG HB2 H -7.130 -19.295 -0.326 1.00 . A A . 144 ARG HB2 1 1
18 42737 1 1 144 ARG HB3 H -6.959 -19.129 -2.070 1.00 . A A . 144 ARG HB3 1 1
18 42738 1 1 144 ARG HD2 H -7.155 -15.977 -1.849 1.00 . A A . 144 ARG HD2 1 1
18 42739 1 1 144 ARG HD3 H -5.452 -15.614 -1.594 1.00 . A A . 144 ARG HD3 1 1
18 42740 1 1 144 ARG HE H -5.521 -17.634 -3.438 1.00 . A A . 144 ARG HE 1 1
18 42741 1 1 144 ARG HG2 H -6.089 -17.196 0.069 1.00 . A A . 144 ARG HG2 1 1
18 42742 1 1 144 ARG HG3 H -5.085 -18.052 -1.099 1.00 . A A . 144 ARG HG3 1 1
18 42743 1 1 144 ARG HH11 H -6.824 -14.371 -3.263 1.00 . A A . 144 ARG HH11 1 1
18 42744 1 1 144 ARG HH12 H -6.681 -14.083 -4.963 1.00 . A A . 144 ARG HH12 1 1
18 42745 1 1 144 ARG HH21 H -5.314 -17.238 -5.691 1.00 . A A . 144 ARG HH21 1 1
18 42746 1 1 144 ARG HH22 H -5.817 -15.707 -6.346 1.00 . A A . 144 ARG HH22 1 1
18 42747 1 1 144 ARG N N -8.749 -17.022 -0.161 1.00 . A A . 144 ARG N 1 1
18 42748 1 1 144 ARG NE N -5.878 -16.734 -3.286 1.00 . A A . 144 ARG NE 1 1
18 42749 1 1 144 ARG NH1 N -6.555 -14.698 -4.168 1.00 . A A . 144 ARG NH1 1 1
18 42750 1 1 144 ARG NH2 N -5.699 -16.323 -5.550 1.00 . A A . 144 ARG NH2 1 1
18 42751 1 1 144 ARG O O -9.939 -19.660 -2.225 1.00 . A A . 144 ARG O 1 1
18 42752 1 1 145 GLU C C -12.548 -19.661 -0.754 1.00 . A A . 145 GLU C 1 1
18 42753 1 1 145 GLU CA C -11.395 -20.147 0.111 1.00 . A A . 145 GLU CA 1 1
18 42754 1 1 145 GLU CB C -11.858 -20.207 1.571 1.00 . A A . 145 GLU CB 1 1
18 42755 1 1 145 GLU CD C -10.528 -22.228 2.264 1.00 . A A . 145 GLU CD 1 1
18 42756 1 1 145 GLU CG C -10.841 -20.777 2.538 1.00 . A A . 145 GLU CG 1 1
18 42757 1 1 145 GLU H H -9.933 -18.762 0.769 1.00 . A A . 145 GLU H 1 1
18 42758 1 1 145 GLU HA H -11.088 -21.134 -0.211 1.00 . A A . 145 GLU HA 1 1
18 42759 1 1 145 GLU HB2 H -12.102 -19.204 1.897 1.00 . A A . 145 GLU HB2 1 1
18 42760 1 1 145 GLU HB3 H -12.749 -20.811 1.622 1.00 . A A . 145 GLU HB3 1 1
18 42761 1 1 145 GLU HG2 H -9.933 -20.196 2.476 1.00 . A A . 145 GLU HG2 1 1
18 42762 1 1 145 GLU HG3 H -11.242 -20.693 3.536 1.00 . A A . 145 GLU HG3 1 1
18 42763 1 1 145 GLU N N -10.261 -19.233 -0.029 1.00 . A A . 145 GLU N 1 1
18 42764 1 1 145 GLU O O -13.269 -20.453 -1.365 1.00 . A A . 145 GLU O 1 1
18 42765 1 1 145 GLU OE1 O -11.436 -23.075 2.443 1.00 . A A . 145 GLU OE1 1 1
18 42766 1 1 145 GLU OE2 O -9.393 -22.536 1.868 1.00 . A A . 145 GLU OE2 1 1
18 42767 1 1 146 LEU C C -13.519 -17.985 -3.087 1.00 . A A . 146 LEU C 1 1
18 42768 1 1 146 LEU CA C -13.760 -17.712 -1.605 1.00 . A A . 146 LEU CA 1 1
18 42769 1 1 146 LEU CB C -13.792 -16.197 -1.367 1.00 . A A . 146 LEU CB 1 1
18 42770 1 1 146 LEU CD1 C -13.919 -14.237 0.191 1.00 . A A . 146 LEU CD1 1 1
18 42771 1 1 146 LEU CD2 C -15.168 -16.336 0.725 1.00 . A A . 146 LEU CD2 1 1
18 42772 1 1 146 LEU CG C -13.917 -15.754 0.092 1.00 . A A . 146 LEU CG 1 1
18 42773 1 1 146 LEU H H -12.128 -17.769 -0.243 1.00 . A A . 146 LEU H 1 1
18 42774 1 1 146 LEU HA H -14.711 -18.134 -1.319 1.00 . A A . 146 LEU HA 1 1
18 42775 1 1 146 LEU HB2 H -12.883 -15.777 -1.769 1.00 . A A . 146 LEU HB2 1 1
18 42776 1 1 146 LEU HB3 H -14.629 -15.790 -1.914 1.00 . A A . 146 LEU HB3 1 1
18 42777 1 1 146 LEU HD11 H -12.981 -13.852 -0.180 1.00 . A A . 146 LEU HD11 1 1
18 42778 1 1 146 LEU HD12 H -14.052 -13.942 1.223 1.00 . A A . 146 LEU HD12 1 1
18 42779 1 1 146 LEU HD13 H -14.729 -13.842 -0.406 1.00 . A A . 146 LEU HD13 1 1
18 42780 1 1 146 LEU HD21 H -15.255 -15.975 1.738 1.00 . A A . 146 LEU HD21 1 1
18 42781 1 1 146 LEU HD22 H -15.093 -17.413 0.734 1.00 . A A . 146 LEU HD22 1 1
18 42782 1 1 146 LEU HD23 H -16.035 -16.039 0.155 1.00 . A A . 146 LEU HD23 1 1
18 42783 1 1 146 LEU HG H -13.061 -16.116 0.640 1.00 . A A . 146 LEU HG 1 1
18 42784 1 1 146 LEU N N -12.719 -18.338 -0.792 1.00 . A A . 146 LEU N 1 1
18 42785 1 1 146 LEU O O -14.448 -18.263 -3.842 1.00 . A A . 146 LEU O 1 1
18 42786 1 1 147 VAL C C -12.077 -19.616 -5.231 1.00 . A A . 147 VAL C 1 1
18 42787 1 1 147 VAL CA C -11.862 -18.144 -4.870 1.00 . A A . 147 VAL CA 1 1
18 42788 1 1 147 VAL CB C -10.377 -17.761 -5.107 1.00 . A A . 147 VAL CB 1 1
18 42789 1 1 147 VAL CG1 C -9.974 -17.998 -6.557 1.00 . A A . 147 VAL CG1 1 1
18 42790 1 1 147 VAL CG2 C -10.128 -16.312 -4.708 1.00 . A A . 147 VAL CG2 1 1
18 42791 1 1 147 VAL H H -11.575 -17.658 -2.833 1.00 . A A . 147 VAL H 1 1
18 42792 1 1 147 VAL HA H -12.484 -17.532 -5.509 1.00 . A A . 147 VAL HA 1 1
18 42793 1 1 147 VAL HB H -9.762 -18.394 -4.483 1.00 . A A . 147 VAL HB 1 1
18 42794 1 1 147 VAL HG11 H -10.095 -19.045 -6.796 1.00 . A A . 147 VAL HG11 1 1
18 42795 1 1 147 VAL HG12 H -8.944 -17.709 -6.699 1.00 . A A . 147 VAL HG12 1 1
18 42796 1 1 147 VAL HG13 H -10.606 -17.406 -7.203 1.00 . A A . 147 VAL HG13 1 1
18 42797 1 1 147 VAL HG21 H -10.374 -16.176 -3.667 1.00 . A A . 147 VAL HG21 1 1
18 42798 1 1 147 VAL HG22 H -10.742 -15.661 -5.309 1.00 . A A . 147 VAL HG22 1 1
18 42799 1 1 147 VAL HG23 H -9.088 -16.069 -4.867 1.00 . A A . 147 VAL HG23 1 1
18 42800 1 1 147 VAL N N -12.261 -17.898 -3.490 1.00 . A A . 147 VAL N 1 1
18 42801 1 1 147 VAL O O -12.549 -19.945 -6.322 1.00 . A A . 147 VAL O 1 1
18 42802 1 1 148 LYS C C -13.301 -22.404 -4.701 1.00 . A A . 148 LYS C 1 1
18 42803 1 1 148 LYS CA C -11.838 -21.948 -4.473 1.00 . A A . 148 LYS CA 1 1
18 42804 1 1 148 LYS CB C -11.218 -22.678 -3.267 1.00 . A A . 148 LYS CB 1 1
18 42805 1 1 148 LYS CD C -10.267 -24.624 -4.554 1.00 . A A . 148 LYS CD 1 1
18 42806 1 1 148 LYS CE C -10.206 -26.139 -4.688 1.00 . A A . 148 LYS CE 1 1
18 42807 1 1 148 LYS CG C -11.162 -24.198 -3.396 1.00 . A A . 148 LYS CG 1 1
18 42808 1 1 148 LYS H H -11.388 -20.154 -3.435 1.00 . A A . 148 LYS H 1 1
18 42809 1 1 148 LYS HA H -11.267 -22.199 -5.354 1.00 . A A . 148 LYS HA 1 1
18 42810 1 1 148 LYS HB2 H -10.208 -22.320 -3.124 1.00 . A A . 148 LYS HB2 1 1
18 42811 1 1 148 LYS HB3 H -11.795 -22.436 -2.386 1.00 . A A . 148 LYS HB3 1 1
18 42812 1 1 148 LYS HD2 H -10.663 -24.214 -5.473 1.00 . A A . 148 LYS HD2 1 1
18 42813 1 1 148 LYS HD3 H -9.274 -24.240 -4.387 1.00 . A A . 148 LYS HD3 1 1
18 42814 1 1 148 LYS HE2 H -11.211 -26.526 -4.762 1.00 . A A . 148 LYS HE2 1 1
18 42815 1 1 148 LYS HE3 H -9.659 -26.385 -5.585 1.00 . A A . 148 LYS HE3 1 1
18 42816 1 1 148 LYS HG2 H -10.777 -24.617 -2.481 1.00 . A A . 148 LYS HG2 1 1
18 42817 1 1 148 LYS HG3 H -12.162 -24.572 -3.571 1.00 . A A . 148 LYS HG3 1 1
18 42818 1 1 148 LYS HZ1 H -9.612 -27.810 -3.585 1.00 . A A . 148 LYS HZ1 1 1
18 42819 1 1 148 LYS HZ2 H -9.961 -26.464 -2.629 1.00 . A A . 148 LYS HZ2 1 1
18 42820 1 1 148 LYS HZ3 H -8.520 -26.528 -3.510 1.00 . A A . 148 LYS HZ3 1 1
18 42821 1 1 148 LYS N N -11.732 -20.496 -4.290 1.00 . A A . 148 LYS N 1 1
18 42822 1 1 148 LYS NZ N -9.533 -26.774 -3.524 1.00 . A A . 148 LYS NZ 1 1
18 42823 1 1 148 LYS O O -13.553 -23.576 -5.027 1.00 . A A . 148 LYS O 1 1
18 42824 1 1 149 GLU C C -15.860 -22.277 -6.214 1.00 . A A . 149 GLU C 1 1
18 42825 1 1 149 GLU CA C -15.665 -21.780 -4.785 1.00 . A A . 149 GLU CA 1 1
18 42826 1 1 149 GLU CB C -16.531 -20.531 -4.543 1.00 . A A . 149 GLU CB 1 1
18 42827 1 1 149 GLU CD C -18.848 -19.506 -4.536 1.00 . A A . 149 GLU CD 1 1
18 42828 1 1 149 GLU CG C -18.025 -20.758 -4.757 1.00 . A A . 149 GLU CG 1 1
18 42829 1 1 149 GLU H H -13.995 -20.565 -4.293 1.00 . A A . 149 GLU H 1 1
18 42830 1 1 149 GLU HA H -15.954 -22.558 -4.097 1.00 . A A . 149 GLU HA 1 1
18 42831 1 1 149 GLU HB2 H -16.381 -20.198 -3.525 1.00 . A A . 149 GLU HB2 1 1
18 42832 1 1 149 GLU HB3 H -16.205 -19.750 -5.217 1.00 . A A . 149 GLU HB3 1 1
18 42833 1 1 149 GLU HG2 H -18.184 -21.098 -5.770 1.00 . A A . 149 GLU HG2 1 1
18 42834 1 1 149 GLU HG3 H -18.360 -21.519 -4.068 1.00 . A A . 149 GLU HG3 1 1
18 42835 1 1 149 GLU N N -14.253 -21.473 -4.558 1.00 . A A . 149 GLU N 1 1
18 42836 1 1 149 GLU O O -16.644 -23.195 -6.464 1.00 . A A . 149 GLU O 1 1
18 42837 1 1 149 GLU OE1 O -18.843 -18.619 -5.418 1.00 . A A . 149 GLU OE1 1 1
18 42838 1 1 149 GLU OE2 O -19.508 -19.402 -3.478 1.00 . A A . 149 GLU OE2 1 1
18 42839 1 1 150 GLY C C -14.910 -20.958 -9.455 1.00 . A A . 150 GLY C 1 1
18 42840 1 1 150 GLY CA C -15.199 -22.093 -8.513 1.00 . A A . 150 GLY CA 1 1
18 42841 1 1 150 GLY H H -14.526 -20.949 -6.881 1.00 . A A . 150 GLY H 1 1
18 42842 1 1 150 GLY HA2 H -14.485 -22.885 -8.682 1.00 . A A . 150 GLY HA2 1 1
18 42843 1 1 150 GLY HA3 H -16.192 -22.467 -8.714 1.00 . A A . 150 GLY HA3 1 1
18 42844 1 1 150 GLY N N -15.125 -21.683 -7.138 1.00 . A A . 150 GLY N 1 1
18 42845 1 1 150 GLY O O -14.597 -19.848 -9.024 1.00 . A A . 150 GLY O 1 1
18 42846 1 1 151 HIS C C -16.109 -19.794 -12.348 1.00 . A A . 151 HIS C 1 1
18 42847 1 1 151 HIS CA C -14.785 -20.211 -11.748 1.00 . A A . 151 HIS CA 1 1
18 42848 1 1 151 HIS CB C -13.845 -20.720 -12.850 1.00 . A A . 151 HIS CB 1 1
18 42849 1 1 151 HIS CD2 C -11.394 -20.176 -12.167 1.00 . A A . 151 HIS CD2 1 1
18 42850 1 1 151 HIS CE1 C -10.713 -22.219 -11.757 1.00 . A A . 151 HIS CE1 1 1
18 42851 1 1 151 HIS CG C -12.445 -21.007 -12.392 1.00 . A A . 151 HIS CG 1 1
18 42852 1 1 151 HIS H H -15.267 -22.130 -11.019 1.00 . A A . 151 HIS H 1 1
18 42853 1 1 151 HIS HA H -14.334 -19.358 -11.265 1.00 . A A . 151 HIS HA 1 1
18 42854 1 1 151 HIS HB2 H -14.246 -21.635 -13.260 1.00 . A A . 151 HIS HB2 1 1
18 42855 1 1 151 HIS HB3 H -13.795 -19.978 -13.637 1.00 . A A . 151 HIS HB3 1 1
18 42856 1 1 151 HIS HD2 H -11.397 -19.100 -12.272 1.00 . A A . 151 HIS HD2 1 1
18 42857 1 1 151 HIS HE1 H -10.092 -23.058 -11.491 1.00 . A A . 151 HIS HE1 1 1
18 42858 1 1 151 HIS HE2 H -9.389 -20.675 -11.812 1.00 . A A . 151 HIS HE2 1 1
18 42859 1 1 151 HIS N N -15.014 -21.226 -10.738 1.00 . A A . 151 HIS N 1 1
18 42860 1 1 151 HIS ND1 N -11.982 -22.281 -12.125 1.00 . A A . 151 HIS ND1 1 1
18 42861 1 1 151 HIS NE2 N -10.333 -20.956 -11.776 1.00 . A A . 151 HIS NE2 1 1
18 42862 1 1 151 HIS O O -17.026 -20.610 -12.463 1.00 . A A . 151 HIS O 1 1
18 42863 1 1 152 HIS C C -17.826 -18.685 -14.571 1.00 . A A . 152 HIS C 1 1
18 42864 1 1 152 HIS CA C -17.459 -17.986 -13.275 1.00 . A A . 152 HIS CA 1 1
18 42865 1 1 152 HIS CB C -17.330 -16.480 -13.514 1.00 . A A . 152 HIS CB 1 1
18 42866 1 1 152 HIS CD2 C -17.939 -15.262 -11.305 1.00 . A A . 152 HIS CD2 1 1
18 42867 1 1 152 HIS CE1 C -15.928 -14.602 -10.741 1.00 . A A . 152 HIS CE1 1 1
18 42868 1 1 152 HIS CG C -17.088 -15.691 -12.266 1.00 . A A . 152 HIS CG 1 1
18 42869 1 1 152 HIS H H -15.431 -17.936 -12.644 1.00 . A A . 152 HIS H 1 1
18 42870 1 1 152 HIS HA H -18.242 -18.159 -12.551 1.00 . A A . 152 HIS HA 1 1
18 42871 1 1 152 HIS HB2 H -16.502 -16.300 -14.185 1.00 . A A . 152 HIS HB2 1 1
18 42872 1 1 152 HIS HB3 H -18.239 -16.117 -13.968 1.00 . A A . 152 HIS HB3 1 1
18 42873 1 1 152 HIS HD2 H -19.007 -15.420 -11.275 1.00 . A A . 152 HIS HD2 1 1
18 42874 1 1 152 HIS HE1 H -15.103 -14.154 -10.205 1.00 . A A . 152 HIS HE1 1 1
18 42875 1 1 152 HIS HE2 H -17.478 -14.442 -9.438 1.00 . A A . 152 HIS HE2 1 1
18 42876 1 1 152 HIS N N -16.214 -18.529 -12.726 1.00 . A A . 152 HIS N 1 1
18 42877 1 1 152 HIS ND1 N -15.840 -15.260 -11.881 1.00 . A A . 152 HIS ND1 1 1
18 42878 1 1 152 HIS NE2 N -17.191 -14.589 -10.368 1.00 . A A . 152 HIS NE2 1 1
18 42879 1 1 152 HIS O O -18.992 -18.996 -14.818 1.00 . A A . 152 HIS O 1 1
18 42880 1 1 153 HIS C C -16.135 -20.864 -16.663 1.00 . A A . 153 HIS C 1 1
18 42881 1 1 153 HIS CA C -17.013 -19.624 -16.646 1.00 . A A . 153 HIS CA 1 1
18 42882 1 1 153 HIS CB C -16.658 -18.709 -17.821 1.00 . A A . 153 HIS CB 1 1
18 42883 1 1 153 HIS CD2 C -18.161 -18.822 -19.934 1.00 . A A . 153 HIS CD2 1 1
18 42884 1 1 153 HIS CE1 C -17.159 -20.472 -20.966 1.00 . A A . 153 HIS CE1 1 1
18 42885 1 1 153 HIS CG C -17.128 -19.218 -19.152 1.00 . A A . 153 HIS CG 1 1
18 42886 1 1 153 HIS H H -15.918 -18.651 -15.136 1.00 . A A . 153 HIS H 1 1
18 42887 1 1 153 HIS HA H -18.049 -19.919 -16.720 1.00 . A A . 153 HIS HA 1 1
18 42888 1 1 153 HIS HB2 H -17.109 -17.740 -17.667 1.00 . A A . 153 HIS HB2 1 1
18 42889 1 1 153 HIS HB3 H -15.584 -18.597 -17.866 1.00 . A A . 153 HIS HB3 1 1
18 42890 1 1 153 HIS HD2 H -18.863 -18.029 -19.719 1.00 . A A . 153 HIS HD2 1 1
18 42891 1 1 153 HIS HE1 H -16.905 -21.226 -21.699 1.00 . A A . 153 HIS HE1 1 1
18 42892 1 1 153 HIS HE2 H -18.619 -19.404 -21.893 1.00 . A A . 153 HIS HE2 1 1
18 42893 1 1 153 HIS N N -16.822 -18.933 -15.391 1.00 . A A . 153 HIS N 1 1
18 42894 1 1 153 HIS ND1 N -16.521 -20.254 -19.829 1.00 . A A . 153 HIS ND1 1 1
18 42895 1 1 153 HIS NE2 N -18.155 -19.619 -21.054 1.00 . A A . 153 HIS NE2 1 1
18 42896 1 1 153 HIS O O -14.917 -20.755 -16.517 1.00 . A A . 153 HIS O 1 1
18 42897 1 1 154 HIS C C -15.161 -23.529 -15.611 1.00 . A A . 154 HIS C 1 1
18 42898 1 1 154 HIS CA C -16.086 -23.356 -16.830 1.00 . A A . 154 HIS CA 1 1
18 42899 1 1 154 HIS CB C -15.333 -23.634 -18.175 1.00 . A A . 154 HIS CB 1 1
18 42900 1 1 154 HIS CD2 C -13.743 -21.740 -19.025 1.00 . A A . 154 HIS CD2 1 1
18 42901 1 1 154 HIS CE1 C -11.844 -22.561 -18.306 1.00 . A A . 154 HIS CE1 1 1
18 42902 1 1 154 HIS CG C -14.022 -22.900 -18.387 1.00 . A A . 154 HIS CG 1 1
18 42903 1 1 154 HIS H H -17.744 -22.022 -16.934 1.00 . A A . 154 HIS H 1 1
18 42904 1 1 154 HIS HA H -16.871 -24.092 -16.723 1.00 . A A . 154 HIS HA 1 1
18 42905 1 1 154 HIS HB2 H -15.113 -24.688 -18.235 1.00 . A A . 154 HIS HB2 1 1
18 42906 1 1 154 HIS HB3 H -15.992 -23.378 -18.992 1.00 . A A . 154 HIS HB3 1 1
18 42907 1 1 154 HIS HD2 H -14.458 -21.080 -19.495 1.00 . A A . 154 HIS HD2 1 1
18 42908 1 1 154 HIS HE1 H -10.790 -22.689 -18.100 1.00 . A A . 154 HIS HE1 1 1
18 42909 1 1 154 HIS HE2 H -11.881 -20.924 -19.523 1.00 . A A . 154 HIS HE2 1 1
18 42910 1 1 154 HIS N N -16.769 -22.036 -16.825 1.00 . A A . 154 HIS N 1 1
18 42911 1 1 154 HIS ND1 N -12.808 -23.388 -17.949 1.00 . A A . 154 HIS ND1 1 1
18 42912 1 1 154 HIS NE2 N -12.383 -21.552 -18.960 1.00 . A A . 154 HIS NE2 1 1
18 42913 1 1 154 HIS O O -15.230 -22.764 -14.650 1.00 . A A . 154 HIS O 1 1
18 42914 1 1 155 HIS C C -12.043 -25.121 -15.116 1.00 . A A . 155 HIS C 1 1
18 42915 1 1 155 HIS CA C -13.408 -24.790 -14.547 1.00 . A A . 155 HIS CA 1 1
18 42916 1 1 155 HIS CB C -13.891 -25.915 -13.626 1.00 . A A . 155 HIS CB 1 1
18 42917 1 1 155 HIS CD2 C -13.137 -25.238 -11.232 1.00 . A A . 155 HIS CD2 1 1
18 42918 1 1 155 HIS CE1 C -11.718 -26.863 -10.857 1.00 . A A . 155 HIS CE1 1 1
18 42919 1 1 155 HIS CG C -13.123 -26.023 -12.336 1.00 . A A . 155 HIS CG 1 1
18 42920 1 1 155 HIS H H -14.371 -25.197 -16.376 1.00 . A A . 155 HIS H 1 1
18 42921 1 1 155 HIS HA H -13.333 -23.877 -13.976 1.00 . A A . 155 HIS HA 1 1
18 42922 1 1 155 HIS HB2 H -14.925 -25.744 -13.377 1.00 . A A . 155 HIS HB2 1 1
18 42923 1 1 155 HIS HB3 H -13.803 -26.857 -14.146 1.00 . A A . 155 HIS HB3 1 1
18 42924 1 1 155 HIS HD2 H -13.732 -24.346 -11.087 1.00 . A A . 155 HIS HD2 1 1
18 42925 1 1 155 HIS HE1 H -10.991 -27.501 -10.377 1.00 . A A . 155 HIS HE1 1 1
18 42926 1 1 155 HIS HE2 H -12.235 -25.559 -9.374 1.00 . A A . 155 HIS HE2 1 1
18 42927 1 1 155 HIS N N -14.348 -24.565 -15.624 1.00 . A A . 155 HIS N 1 1
18 42928 1 1 155 HIS ND1 N -12.221 -27.034 -12.073 1.00 . A A . 155 HIS ND1 1 1
18 42929 1 1 155 HIS NE2 N -12.256 -25.782 -10.331 1.00 . A A . 155 HIS NE2 1 1
18 42930 1 1 155 HIS O O -11.904 -26.080 -15.877 1.00 . A A . 155 HIS O 1 1
18 42931 1 1 156 HIS C C -9.202 -25.930 -14.926 1.00 . A A . 156 HIS C 1 1
18 42932 1 1 156 HIS CA C -9.674 -24.507 -15.217 1.00 . A A . 156 HIS CA 1 1
18 42933 1 1 156 HIS CB C -8.749 -23.487 -14.537 1.00 . A A . 156 HIS CB 1 1
18 42934 1 1 156 HIS CD2 C -6.582 -23.225 -15.947 1.00 . A A . 156 HIS CD2 1 1
18 42935 1 1 156 HIS CE1 C -5.215 -24.308 -14.628 1.00 . A A . 156 HIS CE1 1 1
18 42936 1 1 156 HIS CG C -7.298 -23.652 -14.882 1.00 . A A . 156 HIS CG 1 1
18 42937 1 1 156 HIS H H -11.254 -23.546 -14.187 1.00 . A A . 156 HIS H 1 1
18 42938 1 1 156 HIS HA H -9.649 -24.344 -16.283 1.00 . A A . 156 HIS HA 1 1
18 42939 1 1 156 HIS HB2 H -9.050 -22.492 -14.835 1.00 . A A . 156 HIS HB2 1 1
18 42940 1 1 156 HIS HB3 H -8.850 -23.579 -13.465 1.00 . A A . 156 HIS HB3 1 1
18 42941 1 1 156 HIS HD2 H -6.960 -22.655 -16.784 1.00 . A A . 156 HIS HD2 1 1
18 42942 1 1 156 HIS HE1 H -4.323 -24.762 -14.222 1.00 . A A . 156 HIS HE1 1 1
18 42943 1 1 156 HIS HE2 H -4.518 -23.337 -16.278 1.00 . A A . 156 HIS HE2 1 1
18 42944 1 1 156 HIS N N -11.053 -24.311 -14.764 1.00 . A A . 156 HIS N 1 1
18 42945 1 1 156 HIS ND1 N -6.410 -24.327 -14.075 1.00 . A A . 156 HIS ND1 1 1
18 42946 1 1 156 HIS NE2 N -5.294 -23.648 -15.763 1.00 . A A . 156 HIS NE2 1 1
18 42947 1 1 156 HIS O O -9.085 -26.288 -13.742 1.00 . A A . 156 HIS O 1 1
18 42948 1 1 156 HIS OXT O -8.954 -26.685 -15.890 1.00 . A A . 156 HIS OXT 1 1
19 42949 1 1 4 ASN C C -26.118 -7.982 -2.288 1.00 . A A . 4 ASN C 1 1
19 42950 1 1 4 ASN CA C -27.412 -7.689 -3.044 1.00 . A A . 4 ASN CA 1 1
19 42951 1 1 4 ASN CB C -27.449 -6.232 -3.513 1.00 . A A . 4 ASN CB 1 1
19 42952 1 1 4 ASN CG C -28.570 -5.976 -4.500 1.00 . A A . 4 ASN CG 1 1
19 42953 1 1 4 ASN H H -29.008 -7.274 -1.721 1.00 . A A . 4 ASN H 1 1
19 42954 1 1 4 ASN HA H -27.454 -8.331 -3.908 1.00 . A A . 4 ASN HA 1 1
19 42955 1 1 4 ASN HB2 H -27.593 -5.588 -2.657 1.00 . A A . 4 ASN HB2 1 1
19 42956 1 1 4 ASN HB3 H -26.511 -5.986 -3.987 1.00 . A A . 4 ASN HB3 1 1
19 42957 1 1 4 ASN HD21 H -27.372 -6.432 -6.008 1.00 . A A . 4 ASN HD21 1 1
19 42958 1 1 4 ASN HD22 H -28.988 -5.987 -6.433 1.00 . A A . 4 ASN HD22 1 1
19 42959 1 1 4 ASN N N -28.580 -7.997 -2.230 1.00 . A A . 4 ASN N 1 1
19 42960 1 1 4 ASN ND2 N -28.283 -6.149 -5.772 1.00 . A A . 4 ASN ND2 1 1
19 42961 1 1 4 ASN O O -26.140 -8.564 -1.198 1.00 . A A . 4 ASN O 1 1
19 42962 1 1 4 ASN OD1 O -29.689 -5.634 -4.113 1.00 . A A . 4 ASN OD1 1 1
19 42963 1 1 5 THR C C -23.313 -6.760 -1.254 1.00 . A A . 5 THR C 1 1
19 42964 1 1 5 THR CA C -23.695 -7.836 -2.285 1.00 . A A . 5 THR CA 1 1
19 42965 1 1 5 THR CB C -22.618 -7.885 -3.396 1.00 . A A . 5 THR CB 1 1
19 42966 1 1 5 THR CG2 C -21.255 -8.326 -2.848 1.00 . A A . 5 THR CG2 1 1
19 42967 1 1 5 THR H H -25.047 -7.102 -3.721 1.00 . A A . 5 THR H 1 1
19 42968 1 1 5 THR HA H -23.728 -8.800 -1.804 1.00 . A A . 5 THR HA 1 1
19 42969 1 1 5 THR HB H -22.527 -6.892 -3.809 1.00 . A A . 5 THR HB 1 1
19 42970 1 1 5 THR HG1 H -22.979 -9.698 -4.083 1.00 . A A . 5 THR HG1 1 1
19 42971 1 1 5 THR HG21 H -21.332 -9.324 -2.440 1.00 . A A . 5 THR HG21 1 1
19 42972 1 1 5 THR HG22 H -20.940 -7.643 -2.075 1.00 . A A . 5 THR HG22 1 1
19 42973 1 1 5 THR HG23 H -20.523 -8.320 -3.648 1.00 . A A . 5 THR HG23 1 1
19 42974 1 1 5 THR N N -25.001 -7.581 -2.867 1.00 . A A . 5 THR N 1 1
19 42975 1 1 5 THR O O -22.658 -5.781 -1.582 1.00 . A A . 5 THR O 1 1
19 42976 1 1 5 THR OG1 O -23.034 -8.797 -4.428 1.00 . A A . 5 THR OG1 1 1
19 42977 1 1 6 TYR C C -22.352 -6.654 1.911 1.00 . A A . 6 TYR C 1 1
19 42978 1 1 6 TYR CA C -23.409 -6.016 1.059 1.00 . A A . 6 TYR CA 1 1
19 42979 1 1 6 TYR CB C -24.626 -5.692 1.942 1.00 . A A . 6 TYR CB 1 1
19 42980 1 1 6 TYR CD1 C -25.986 -3.919 0.828 1.00 . A A . 6 TYR CD1 1 1
19 42981 1 1 6 TYR CD2 C -26.715 -6.175 0.762 1.00 . A A . 6 TYR CD2 1 1
19 42982 1 1 6 TYR CE1 C -27.076 -3.539 0.078 1.00 . A A . 6 TYR CE1 1 1
19 42983 1 1 6 TYR CE2 C -27.797 -5.822 0.017 1.00 . A A . 6 TYR CE2 1 1
19 42984 1 1 6 TYR CG C -25.802 -5.250 1.172 1.00 . A A . 6 TYR CG 1 1
19 42985 1 1 6 TYR CZ C -27.980 -4.496 -0.332 1.00 . A A . 6 TYR CZ 1 1
19 42986 1 1 6 TYR H H -24.339 -7.704 0.171 1.00 . A A . 6 TYR H 1 1
19 42987 1 1 6 TYR HA H -23.027 -5.103 0.620 1.00 . A A . 6 TYR HA 1 1
19 42988 1 1 6 TYR HB2 H -24.906 -6.572 2.499 1.00 . A A . 6 TYR HB2 1 1
19 42989 1 1 6 TYR HB3 H -24.361 -4.904 2.633 1.00 . A A . 6 TYR HB3 1 1
19 42990 1 1 6 TYR HD1 H -25.274 -3.172 1.172 1.00 . A A . 6 TYR HD1 1 1
19 42991 1 1 6 TYR HD2 H -26.553 -7.205 1.041 1.00 . A A . 6 TYR HD2 1 1
19 42992 1 1 6 TYR HE1 H -27.206 -2.503 -0.198 1.00 . A A . 6 TYR HE1 1 1
19 42993 1 1 6 TYR HE2 H -28.491 -6.596 -0.286 1.00 . A A . 6 TYR HE2 1 1
19 42994 1 1 6 TYR HH H -29.845 -4.605 -0.767 1.00 . A A . 6 TYR HH 1 1
19 42995 1 1 6 TYR N N -23.763 -6.937 -0.020 1.00 . A A . 6 TYR N 1 1
19 42996 1 1 6 TYR O O -21.397 -7.234 1.406 1.00 . A A . 6 TYR O 1 1
19 42997 1 1 6 TYR OH O -29.068 -4.128 -1.088 1.00 . A A . 6 TYR OH 1 1
19 42998 1 1 7 ALA C C -22.396 -7.841 5.265 1.00 . A A . 7 ALA C 1 1
19 42999 1 1 7 ALA CA C -21.635 -7.155 4.141 1.00 . A A . 7 ALA CA 1 1
19 43000 1 1 7 ALA CB C -20.714 -6.089 4.696 1.00 . A A . 7 ALA CB 1 1
19 43001 1 1 7 ALA H H -23.331 -6.088 3.522 1.00 . A A . 7 ALA H 1 1
19 43002 1 1 7 ALA HA H -21.034 -7.885 3.620 1.00 . A A . 7 ALA HA 1 1
19 43003 1 1 7 ALA HB1 H -20.146 -5.648 3.889 1.00 . A A . 7 ALA HB1 1 1
19 43004 1 1 7 ALA HB2 H -20.040 -6.532 5.415 1.00 . A A . 7 ALA HB2 1 1
19 43005 1 1 7 ALA HB3 H -21.302 -5.323 5.180 1.00 . A A . 7 ALA HB3 1 1
19 43006 1 1 7 ALA N N -22.544 -6.570 3.200 1.00 . A A . 7 ALA N 1 1
19 43007 1 1 7 ALA O O -21.804 -8.486 6.102 1.00 . A A . 7 ALA O 1 1
19 43008 1 1 8 GLN C C -24.149 -7.696 7.663 1.00 . A A . 8 GLN C 1 1
19 43009 1 1 8 GLN CA C -24.592 -8.243 6.308 1.00 . A A . 8 GLN CA 1 1
19 43010 1 1 8 GLN CB C -24.626 -9.779 6.316 1.00 . A A . 8 GLN CB 1 1
19 43011 1 1 8 GLN CD C -27.034 -9.959 7.083 1.00 . A A . 8 GLN CD 1 1
19 43012 1 1 8 GLN CG C -25.594 -10.365 7.338 1.00 . A A . 8 GLN CG 1 1
19 43013 1 1 8 GLN H H -24.142 -7.273 4.477 1.00 . A A . 8 GLN H 1 1
19 43014 1 1 8 GLN HA H -25.586 -7.876 6.111 1.00 . A A . 8 GLN HA 1 1
19 43015 1 1 8 GLN HB2 H -24.919 -10.123 5.337 1.00 . A A . 8 GLN HB2 1 1
19 43016 1 1 8 GLN HB3 H -23.635 -10.148 6.537 1.00 . A A . 8 GLN HB3 1 1
19 43017 1 1 8 GLN HE21 H -27.404 -9.965 9.027 1.00 . A A . 8 GLN HE21 1 1
19 43018 1 1 8 GLN HE22 H -28.736 -9.541 8.011 1.00 . A A . 8 GLN HE22 1 1
19 43019 1 1 8 GLN HG2 H -25.528 -11.442 7.305 1.00 . A A . 8 GLN HG2 1 1
19 43020 1 1 8 GLN HG3 H -25.307 -10.017 8.319 1.00 . A A . 8 GLN HG3 1 1
19 43021 1 1 8 GLN N N -23.728 -7.718 5.240 1.00 . A A . 8 GLN N 1 1
19 43022 1 1 8 GLN NE2 N -27.801 -9.807 8.144 1.00 . A A . 8 GLN NE2 1 1
19 43023 1 1 8 GLN O O -23.531 -8.393 8.472 1.00 . A A . 8 GLN O 1 1
19 43024 1 1 8 GLN OE1 O -27.447 -9.774 5.937 1.00 . A A . 8 GLN OE1 1 1
19 43025 1 1 9 LEU C C -25.257 -5.209 9.823 1.00 . A A . 9 LEU C 1 1
19 43026 1 1 9 LEU CA C -24.043 -5.746 9.083 1.00 . A A . 9 LEU CA 1 1
19 43027 1 1 9 LEU CB C -23.131 -4.583 8.680 1.00 . A A . 9 LEU CB 1 1
19 43028 1 1 9 LEU CD1 C -21.297 -3.771 7.176 1.00 . A A . 9 LEU CD1 1 1
19 43029 1 1 9 LEU CD2 C -20.826 -5.520 8.900 1.00 . A A . 9 LEU CD2 1 1
19 43030 1 1 9 LEU CG C -21.859 -4.970 7.931 1.00 . A A . 9 LEU CG 1 1
19 43031 1 1 9 LEU H H -25.005 -5.964 7.232 1.00 . A A . 9 LEU H 1 1
19 43032 1 1 9 LEU HA H -23.496 -6.427 9.714 1.00 . A A . 9 LEU HA 1 1
19 43033 1 1 9 LEU HB2 H -23.701 -3.917 8.051 1.00 . A A . 9 LEU HB2 1 1
19 43034 1 1 9 LEU HB3 H -22.846 -4.049 9.573 1.00 . A A . 9 LEU HB3 1 1
19 43035 1 1 9 LEU HD11 H -22.036 -3.410 6.470 1.00 . A A . 9 LEU HD11 1 1
19 43036 1 1 9 LEU HD12 H -20.412 -4.072 6.636 1.00 . A A . 9 LEU HD12 1 1
19 43037 1 1 9 LEU HD13 H -21.047 -2.986 7.872 1.00 . A A . 9 LEU HD13 1 1
19 43038 1 1 9 LEU HD21 H -19.954 -5.845 8.352 1.00 . A A . 9 LEU HD21 1 1
19 43039 1 1 9 LEU HD22 H -21.247 -6.354 9.440 1.00 . A A . 9 LEU HD22 1 1
19 43040 1 1 9 LEU HD23 H -20.542 -4.746 9.599 1.00 . A A . 9 LEU HD23 1 1
19 43041 1 1 9 LEU HG H -22.091 -5.742 7.212 1.00 . A A . 9 LEU HG 1 1
19 43042 1 1 9 LEU N N -24.461 -6.443 7.888 1.00 . A A . 9 LEU N 1 1
19 43043 1 1 9 LEU O O -26.338 -5.110 9.241 1.00 . A A . 9 LEU O 1 1
19 43044 1 1 10 PRO C C -26.609 -2.937 11.270 1.00 . A A . 10 PRO C 1 1
19 43045 1 1 10 PRO CA C -26.196 -4.264 11.886 1.00 . A A . 10 PRO CA 1 1
19 43046 1 1 10 PRO CB C -25.592 -4.040 13.282 1.00 . A A . 10 PRO CB 1 1
19 43047 1 1 10 PRO CD C -23.885 -5.028 11.920 1.00 . A A . 10 PRO CD 1 1
19 43048 1 1 10 PRO CG C -24.374 -4.901 13.333 1.00 . A A . 10 PRO CG 1 1
19 43049 1 1 10 PRO HA H -27.052 -4.918 11.948 1.00 . A A . 10 PRO HA 1 1
19 43050 1 1 10 PRO HB2 H -25.342 -2.997 13.403 1.00 . A A . 10 PRO HB2 1 1
19 43051 1 1 10 PRO HB3 H -26.309 -4.329 14.036 1.00 . A A . 10 PRO HB3 1 1
19 43052 1 1 10 PRO HD2 H -23.168 -4.251 11.698 1.00 . A A . 10 PRO HD2 1 1
19 43053 1 1 10 PRO HD3 H -23.450 -6.002 11.759 1.00 . A A . 10 PRO HD3 1 1
19 43054 1 1 10 PRO HG2 H -23.623 -4.426 13.945 1.00 . A A . 10 PRO HG2 1 1
19 43055 1 1 10 PRO HG3 H -24.624 -5.871 13.735 1.00 . A A . 10 PRO HG3 1 1
19 43056 1 1 10 PRO N N -25.111 -4.861 11.116 1.00 . A A . 10 PRO N 1 1
19 43057 1 1 10 PRO O O -25.785 -2.252 10.662 1.00 . A A . 10 PRO O 1 1
19 43058 1 1 11 ALA C C -27.887 -0.140 11.597 1.00 . A A . 11 ALA C 1 1
19 43059 1 1 11 ALA CA C -28.383 -1.356 10.824 1.00 . A A . 11 ALA CA 1 1
19 43060 1 1 11 ALA CB C -29.904 -1.380 10.762 1.00 . A A . 11 ALA CB 1 1
19 43061 1 1 11 ALA H H -28.485 -3.174 11.892 1.00 . A A . 11 ALA H 1 1
19 43062 1 1 11 ALA HA H -28.009 -1.289 9.814 1.00 . A A . 11 ALA HA 1 1
19 43063 1 1 11 ALA HB1 H -30.228 -2.256 10.221 1.00 . A A . 11 ALA HB1 1 1
19 43064 1 1 11 ALA HB2 H -30.257 -0.492 10.257 1.00 . A A . 11 ALA HB2 1 1
19 43065 1 1 11 ALA HB3 H -30.306 -1.408 11.765 1.00 . A A . 11 ALA HB3 1 1
19 43066 1 1 11 ALA N N -27.875 -2.588 11.397 1.00 . A A . 11 ALA N 1 1
19 43067 1 1 11 ALA O O -28.590 0.405 12.449 1.00 . A A . 11 ALA O 1 1
19 43068 1 1 12 VAL C C -25.643 2.393 10.871 1.00 . A A . 12 VAL C 1 1
19 43069 1 1 12 VAL CA C -26.063 1.403 11.941 1.00 . A A . 12 VAL CA 1 1
19 43070 1 1 12 VAL CB C -24.831 1.010 12.802 1.00 . A A . 12 VAL CB 1 1
19 43071 1 1 12 VAL CG1 C -24.248 2.230 13.505 1.00 . A A . 12 VAL CG1 1 1
19 43072 1 1 12 VAL CG2 C -25.201 -0.064 13.815 1.00 . A A . 12 VAL CG2 1 1
19 43073 1 1 12 VAL H H -26.138 -0.255 10.659 1.00 . A A . 12 VAL H 1 1
19 43074 1 1 12 VAL HA H -26.804 1.861 12.580 1.00 . A A . 12 VAL HA 1 1
19 43075 1 1 12 VAL HB H -24.073 0.612 12.143 1.00 . A A . 12 VAL HB 1 1
19 43076 1 1 12 VAL HG11 H -23.427 1.926 14.137 1.00 . A A . 12 VAL HG11 1 1
19 43077 1 1 12 VAL HG12 H -25.012 2.695 14.110 1.00 . A A . 12 VAL HG12 1 1
19 43078 1 1 12 VAL HG13 H -23.894 2.936 12.769 1.00 . A A . 12 VAL HG13 1 1
19 43079 1 1 12 VAL HG21 H -24.327 -0.338 14.387 1.00 . A A . 12 VAL HG21 1 1
19 43080 1 1 12 VAL HG22 H -25.581 -0.932 13.296 1.00 . A A . 12 VAL HG22 1 1
19 43081 1 1 12 VAL HG23 H -25.960 0.317 14.480 1.00 . A A . 12 VAL HG23 1 1
19 43082 1 1 12 VAL N N -26.665 0.254 11.314 1.00 . A A . 12 VAL N 1 1
19 43083 1 1 12 VAL O O -25.082 2.007 9.839 1.00 . A A . 12 VAL O 1 1
19 43084 1 1 13 SER C C -24.272 5.290 10.476 1.00 . A A . 13 SER C 1 1
19 43085 1 1 13 SER CA C -25.620 4.670 10.140 1.00 . A A . 13 SER CA 1 1
19 43086 1 1 13 SER CB C -26.714 5.738 10.127 1.00 . A A . 13 SER CB 1 1
19 43087 1 1 13 SER H H -26.406 3.890 11.920 1.00 . A A . 13 SER H 1 1
19 43088 1 1 13 SER HA H -25.564 4.215 9.162 1.00 . A A . 13 SER HA 1 1
19 43089 1 1 13 SER HB2 H -27.667 5.269 9.940 1.00 . A A . 13 SER HB2 1 1
19 43090 1 1 13 SER HB3 H -26.740 6.235 11.086 1.00 . A A . 13 SER HB3 1 1
19 43091 1 1 13 SER HG H -25.698 6.456 8.618 1.00 . A A . 13 SER HG 1 1
19 43092 1 1 13 SER N N -25.947 3.645 11.089 1.00 . A A . 13 SER N 1 1
19 43093 1 1 13 SER O O -24.116 5.946 11.504 1.00 . A A . 13 SER O 1 1
19 43094 1 1 13 SER OG O -26.481 6.706 9.119 1.00 . A A . 13 SER OG 1 1
19 43095 1 1 14 LEU C C -21.731 6.685 8.734 1.00 . A A . 14 LEU C 1 1
19 43096 1 1 14 LEU CA C -21.981 5.619 9.789 1.00 . A A . 14 LEU CA 1 1
19 43097 1 1 14 LEU CB C -20.902 4.524 9.701 1.00 . A A . 14 LEU CB 1 1
19 43098 1 1 14 LEU CD1 C -19.830 2.444 10.623 1.00 . A A . 14 LEU CD1 1 1
19 43099 1 1 14 LEU CD2 C -21.382 3.771 12.060 1.00 . A A . 14 LEU CD2 1 1
19 43100 1 1 14 LEU CG C -21.069 3.323 10.644 1.00 . A A . 14 LEU CG 1 1
19 43101 1 1 14 LEU H H -23.491 4.535 8.805 1.00 . A A . 14 LEU H 1 1
19 43102 1 1 14 LEU HA H -21.941 6.078 10.765 1.00 . A A . 14 LEU HA 1 1
19 43103 1 1 14 LEU HB2 H -20.886 4.151 8.688 1.00 . A A . 14 LEU HB2 1 1
19 43104 1 1 14 LEU HB3 H -19.946 4.982 9.908 1.00 . A A . 14 LEU HB3 1 1
19 43105 1 1 14 LEU HD11 H -18.992 2.993 11.028 1.00 . A A . 14 LEU HD11 1 1
19 43106 1 1 14 LEU HD12 H -19.613 2.152 9.607 1.00 . A A . 14 LEU HD12 1 1
19 43107 1 1 14 LEU HD13 H -20.005 1.563 11.222 1.00 . A A . 14 LEU HD13 1 1
19 43108 1 1 14 LEU HD21 H -22.353 4.242 12.081 1.00 . A A . 14 LEU HD21 1 1
19 43109 1 1 14 LEU HD22 H -20.639 4.476 12.382 1.00 . A A . 14 LEU HD22 1 1
19 43110 1 1 14 LEU HD23 H -21.380 2.916 12.718 1.00 . A A . 14 LEU HD23 1 1
19 43111 1 1 14 LEU HG H -21.896 2.721 10.293 1.00 . A A . 14 LEU HG 1 1
19 43112 1 1 14 LEU N N -23.306 5.070 9.609 1.00 . A A . 14 LEU N 1 1
19 43113 1 1 14 LEU O O -22.581 6.927 7.867 1.00 . A A . 14 LEU O 1 1
19 43114 1 1 15 LYS C C -19.159 7.936 6.914 1.00 . A A . 15 LYS C 1 1
19 43115 1 1 15 LYS CA C -20.266 8.361 7.844 1.00 . A A . 15 LYS CA 1 1
19 43116 1 1 15 LYS CB C -19.910 9.667 8.546 1.00 . A A . 15 LYS CB 1 1
19 43117 1 1 15 LYS CD C -21.935 11.009 7.929 1.00 . A A . 15 LYS CD 1 1
19 43118 1 1 15 LYS CE C -23.195 11.678 8.448 1.00 . A A . 15 LYS CE 1 1
19 43119 1 1 15 LYS CG C -21.119 10.411 9.071 1.00 . A A . 15 LYS CG 1 1
19 43120 1 1 15 LYS H H -19.952 7.109 9.518 1.00 . A A . 15 LYS H 1 1
19 43121 1 1 15 LYS HA H -21.151 8.529 7.250 1.00 . A A . 15 LYS HA 1 1
19 43122 1 1 15 LYS HB2 H -19.256 9.447 9.379 1.00 . A A . 15 LYS HB2 1 1
19 43123 1 1 15 LYS HB3 H -19.391 10.310 7.850 1.00 . A A . 15 LYS HB3 1 1
19 43124 1 1 15 LYS HD2 H -21.330 11.759 7.443 1.00 . A A . 15 LYS HD2 1 1
19 43125 1 1 15 LYS HD3 H -22.184 10.251 7.201 1.00 . A A . 15 LYS HD3 1 1
19 43126 1 1 15 LYS HE2 H -23.810 10.931 8.928 1.00 . A A . 15 LYS HE2 1 1
19 43127 1 1 15 LYS HE3 H -22.919 12.430 9.172 1.00 . A A . 15 LYS HE3 1 1
19 43128 1 1 15 LYS HG2 H -21.742 9.724 9.626 1.00 . A A . 15 LYS HG2 1 1
19 43129 1 1 15 LYS HG3 H -20.787 11.206 9.721 1.00 . A A . 15 LYS HG3 1 1
19 43130 1 1 15 LYS HZ1 H -24.763 12.866 7.774 1.00 . A A . 15 LYS HZ1 1 1
19 43131 1 1 15 LYS HZ2 H -24.395 11.596 6.735 1.00 . A A . 15 LYS HZ2 1 1
19 43132 1 1 15 LYS HZ3 H -23.379 12.956 6.805 1.00 . A A . 15 LYS HZ3 1 1
19 43133 1 1 15 LYS N N -20.592 7.331 8.805 1.00 . A A . 15 LYS N 1 1
19 43134 1 1 15 LYS NZ N -23.981 12.316 7.364 1.00 . A A . 15 LYS NZ 1 1
19 43135 1 1 15 LYS O O -18.143 7.390 7.338 1.00 . A A . 15 LYS O 1 1
19 43136 1 1 16 ASN C C -17.275 8.954 4.650 1.00 . A A . 16 ASN C 1 1
19 43137 1 1 16 ASN CA C -18.398 7.906 4.603 1.00 . A A . 16 ASN CA 1 1
19 43138 1 1 16 ASN CB C -19.114 7.912 3.233 1.00 . A A . 16 ASN CB 1 1
19 43139 1 1 16 ASN CG C -18.221 7.569 2.054 1.00 . A A . 16 ASN CG 1 1
19 43140 1 1 16 ASN H H -20.236 8.593 5.389 1.00 . A A . 16 ASN H 1 1
19 43141 1 1 16 ASN HA H -17.982 6.928 4.795 1.00 . A A . 16 ASN HA 1 1
19 43142 1 1 16 ASN HB2 H -19.920 7.198 3.256 1.00 . A A . 16 ASN HB2 1 1
19 43143 1 1 16 ASN HB3 H -19.526 8.893 3.072 1.00 . A A . 16 ASN HB3 1 1
19 43144 1 1 16 ASN HD21 H -19.309 8.729 0.857 1.00 . A A . 16 ASN HD21 1 1
19 43145 1 1 16 ASN HD22 H -17.979 7.926 0.120 1.00 . A A . 16 ASN HD22 1 1
19 43146 1 1 16 ASN N N -19.371 8.197 5.642 1.00 . A A . 16 ASN N 1 1
19 43147 1 1 16 ASN ND2 N -18.533 8.131 0.899 1.00 . A A . 16 ASN ND2 1 1
19 43148 1 1 16 ASN O O -17.337 9.894 5.453 1.00 . A A . 16 ASN O 1 1
19 43149 1 1 16 ASN OD1 O -17.256 6.823 2.181 1.00 . A A . 16 ASN OD1 1 1
19 43150 1 1 17 ILE C C -15.590 11.182 3.568 1.00 . A A . 17 ILE C 1 1
19 43151 1 1 17 ILE CA C -15.132 9.741 3.767 1.00 . A A . 17 ILE CA 1 1
19 43152 1 1 17 ILE CB C -14.091 9.378 2.673 1.00 . A A . 17 ILE CB 1 1
19 43153 1 1 17 ILE CD1 C -13.748 9.044 0.173 1.00 . A A . 17 ILE CD1 1 1
19 43154 1 1 17 ILE CG1 C -14.743 9.268 1.290 1.00 . A A . 17 ILE CG1 1 1
19 43155 1 1 17 ILE CG2 C -13.361 8.102 3.024 1.00 . A A . 17 ILE CG2 1 1
19 43156 1 1 17 ILE H H -16.270 8.031 3.188 1.00 . A A . 17 ILE H 1 1
19 43157 1 1 17 ILE HA H -14.641 9.679 4.728 1.00 . A A . 17 ILE HA 1 1
19 43158 1 1 17 ILE HB H -13.359 10.171 2.649 1.00 . A A . 17 ILE HB 1 1
19 43159 1 1 17 ILE HD11 H -14.273 8.928 -0.763 1.00 . A A . 17 ILE HD11 1 1
19 43160 1 1 17 ILE HD12 H -13.170 8.155 0.379 1.00 . A A . 17 ILE HD12 1 1
19 43161 1 1 17 ILE HD13 H -13.085 9.894 0.110 1.00 . A A . 17 ILE HD13 1 1
19 43162 1 1 17 ILE HG12 H -15.433 8.439 1.289 1.00 . A A . 17 ILE HG12 1 1
19 43163 1 1 17 ILE HG13 H -15.283 10.180 1.079 1.00 . A A . 17 ILE HG13 1 1
19 43164 1 1 17 ILE HG21 H -12.668 7.851 2.235 1.00 . A A . 17 ILE HG21 1 1
19 43165 1 1 17 ILE HG22 H -14.074 7.301 3.148 1.00 . A A . 17 ILE HG22 1 1
19 43166 1 1 17 ILE HG23 H -12.818 8.249 3.945 1.00 . A A . 17 ILE HG23 1 1
19 43167 1 1 17 ILE N N -16.262 8.805 3.803 1.00 . A A . 17 ILE N 1 1
19 43168 1 1 17 ILE O O -15.094 12.087 4.228 1.00 . A A . 17 ILE O 1 1
19 43169 1 1 18 GLU C C -18.083 13.199 3.402 1.00 . A A . 18 GLU C 1 1
19 43170 1 1 18 GLU CA C -17.066 12.702 2.366 1.00 . A A . 18 GLU CA 1 1
19 43171 1 1 18 GLU CB C -17.715 12.666 0.985 1.00 . A A . 18 GLU CB 1 1
19 43172 1 1 18 GLU CD C -19.508 11.658 -0.473 1.00 . A A . 18 GLU CD 1 1
19 43173 1 1 18 GLU CG C -18.934 11.759 0.916 1.00 . A A . 18 GLU CG 1 1
19 43174 1 1 18 GLU H H -16.939 10.597 2.234 1.00 . A A . 18 GLU H 1 1
19 43175 1 1 18 GLU HA H -16.231 13.386 2.335 1.00 . A A . 18 GLU HA 1 1
19 43176 1 1 18 GLU HB2 H -18.020 13.667 0.717 1.00 . A A . 18 GLU HB2 1 1
19 43177 1 1 18 GLU HB3 H -16.991 12.314 0.267 1.00 . A A . 18 GLU HB3 1 1
19 43178 1 1 18 GLU HG2 H -18.651 10.771 1.241 1.00 . A A . 18 GLU HG2 1 1
19 43179 1 1 18 GLU HG3 H -19.694 12.151 1.577 1.00 . A A . 18 GLU HG3 1 1
19 43180 1 1 18 GLU N N -16.558 11.374 2.691 1.00 . A A . 18 GLU N 1 1
19 43181 1 1 18 GLU O O -18.484 14.364 3.380 1.00 . A A . 18 GLU O 1 1
19 43182 1 1 18 GLU OE1 O -19.832 12.704 -1.064 1.00 . A A . 18 GLU OE1 1 1
19 43183 1 1 18 GLU OE2 O -19.624 10.525 -0.986 1.00 . A A . 18 GLU OE2 1 1
19 43184 1 1 19 GLY C C -20.873 12.273 4.814 1.00 . A A . 19 GLY C 1 1
19 43185 1 1 19 GLY CA C -19.495 12.687 5.283 1.00 . A A . 19 GLY CA 1 1
19 43186 1 1 19 GLY H H -18.078 11.433 4.349 1.00 . A A . 19 GLY H 1 1
19 43187 1 1 19 GLY HA2 H -19.279 12.198 6.221 1.00 . A A . 19 GLY HA2 1 1
19 43188 1 1 19 GLY HA3 H -19.481 13.756 5.426 1.00 . A A . 19 GLY HA3 1 1
19 43189 1 1 19 GLY N N -18.482 12.324 4.316 1.00 . A A . 19 GLY N 1 1
19 43190 1 1 19 GLY O O -21.888 12.783 5.290 1.00 . A A . 19 GLY O 1 1
19 43191 1 1 20 LYS C C -22.764 9.870 4.313 1.00 . A A . 20 LYS C 1 1
19 43192 1 1 20 LYS CA C -22.146 10.836 3.335 1.00 . A A . 20 LYS CA 1 1
19 43193 1 1 20 LYS CB C -21.920 10.138 1.984 1.00 . A A . 20 LYS CB 1 1
19 43194 1 1 20 LYS CD C -22.942 9.005 -0.023 1.00 . A A . 20 LYS CD 1 1
19 43195 1 1 20 LYS CE C -24.242 8.666 -0.747 1.00 . A A . 20 LYS CE 1 1
19 43196 1 1 20 LYS CG C -23.209 9.707 1.296 1.00 . A A . 20 LYS CG 1 1
19 43197 1 1 20 LYS H H -20.060 10.945 3.580 1.00 . A A . 20 LYS H 1 1
19 43198 1 1 20 LYS HA H -22.810 11.676 3.197 1.00 . A A . 20 LYS HA 1 1
19 43199 1 1 20 LYS HB2 H -21.411 10.827 1.328 1.00 . A A . 20 LYS HB2 1 1
19 43200 1 1 20 LYS HB3 H -21.299 9.264 2.127 1.00 . A A . 20 LYS HB3 1 1
19 43201 1 1 20 LYS HD2 H -22.347 9.650 -0.650 1.00 . A A . 20 LYS HD2 1 1
19 43202 1 1 20 LYS HD3 H -22.401 8.090 0.170 1.00 . A A . 20 LYS HD3 1 1
19 43203 1 1 20 LYS HE2 H -24.752 9.586 -0.989 1.00 . A A . 20 LYS HE2 1 1
19 43204 1 1 20 LYS HE3 H -24.002 8.140 -1.661 1.00 . A A . 20 LYS HE3 1 1
19 43205 1 1 20 LYS HG2 H -23.744 9.031 1.947 1.00 . A A . 20 LYS HG2 1 1
19 43206 1 1 20 LYS HG3 H -23.815 10.583 1.113 1.00 . A A . 20 LYS HG3 1 1
19 43207 1 1 20 LYS HZ1 H -24.680 6.931 0.347 1.00 . A A . 20 LYS HZ1 1 1
19 43208 1 1 20 LYS HZ2 H -26.002 7.582 -0.472 1.00 . A A . 20 LYS HZ2 1 1
19 43209 1 1 20 LYS HZ3 H -25.443 8.326 0.934 1.00 . A A . 20 LYS HZ3 1 1
19 43210 1 1 20 LYS N N -20.902 11.330 3.883 1.00 . A A . 20 LYS N 1 1
19 43211 1 1 20 LYS NZ N -25.148 7.818 0.076 1.00 . A A . 20 LYS NZ 1 1
19 43212 1 1 20 LYS O O -22.053 9.093 4.958 1.00 . A A . 20 LYS O 1 1
19 43213 1 1 21 THR C C -24.901 7.677 4.735 1.00 . A A . 21 THR C 1 1
19 43214 1 1 21 THR CA C -24.755 9.060 5.345 1.00 . A A . 21 THR CA 1 1
19 43215 1 1 21 THR CB C -26.139 9.631 5.685 1.00 . A A . 21 THR CB 1 1
19 43216 1 1 21 THR CG2 C -26.804 8.833 6.794 1.00 . A A . 21 THR CG2 1 1
19 43217 1 1 21 THR H H -24.574 10.555 3.890 1.00 . A A . 21 THR H 1 1
19 43218 1 1 21 THR HA H -24.168 8.985 6.249 1.00 . A A . 21 THR HA 1 1
19 43219 1 1 21 THR HB H -26.758 9.588 4.800 1.00 . A A . 21 THR HB 1 1
19 43220 1 1 21 THR HG1 H -26.770 11.493 5.781 1.00 . A A . 21 THR HG1 1 1
19 43221 1 1 21 THR HG21 H -26.936 7.810 6.473 1.00 . A A . 21 THR HG21 1 1
19 43222 1 1 21 THR HG22 H -27.768 9.264 7.021 1.00 . A A . 21 THR HG22 1 1
19 43223 1 1 21 THR HG23 H -26.183 8.855 7.677 1.00 . A A . 21 THR HG23 1 1
19 43224 1 1 21 THR N N -24.061 9.925 4.438 1.00 . A A . 21 THR N 1 1
19 43225 1 1 21 THR O O -25.656 7.478 3.784 1.00 . A A . 21 THR O 1 1
19 43226 1 1 21 THR OG1 O -26.001 11.000 6.095 1.00 . A A . 21 THR OG1 1 1
19 43227 1 1 22 VAL C C -24.504 4.425 5.891 1.00 . A A . 22 VAL C 1 1
19 43228 1 1 22 VAL CA C -24.188 5.396 4.783 1.00 . A A . 22 VAL CA 1 1
19 43229 1 1 22 VAL CB C -22.863 4.998 4.112 1.00 . A A . 22 VAL CB 1 1
19 43230 1 1 22 VAL CG1 C -22.753 5.623 2.736 1.00 . A A . 22 VAL CG1 1 1
19 43231 1 1 22 VAL CG2 C -21.672 5.391 4.976 1.00 . A A . 22 VAL CG2 1 1
19 43232 1 1 22 VAL H H -23.555 6.946 6.013 1.00 . A A . 22 VAL H 1 1
19 43233 1 1 22 VAL HA H -24.969 5.334 4.040 1.00 . A A . 22 VAL HA 1 1
19 43234 1 1 22 VAL HB H -22.867 3.933 4.009 1.00 . A A . 22 VAL HB 1 1
19 43235 1 1 22 VAL HG11 H -22.811 6.697 2.821 1.00 . A A . 22 VAL HG11 1 1
19 43236 1 1 22 VAL HG12 H -23.570 5.263 2.126 1.00 . A A . 22 VAL HG12 1 1
19 43237 1 1 22 VAL HG13 H -21.812 5.342 2.287 1.00 . A A . 22 VAL HG13 1 1
19 43238 1 1 22 VAL HG21 H -20.755 5.103 4.483 1.00 . A A . 22 VAL HG21 1 1
19 43239 1 1 22 VAL HG22 H -21.742 4.888 5.929 1.00 . A A . 22 VAL HG22 1 1
19 43240 1 1 22 VAL HG23 H -21.678 6.460 5.131 1.00 . A A . 22 VAL HG23 1 1
19 43241 1 1 22 VAL N N -24.156 6.738 5.266 1.00 . A A . 22 VAL N 1 1
19 43242 1 1 22 VAL O O -23.964 4.517 6.990 1.00 . A A . 22 VAL O 1 1
19 43243 1 1 23 GLN C C -25.041 1.235 6.240 1.00 . A A . 23 GLN C 1 1
19 43244 1 1 23 GLN CA C -25.750 2.515 6.577 1.00 . A A . 23 GLN CA 1 1
19 43245 1 1 23 GLN CB C -27.254 2.303 6.604 1.00 . A A . 23 GLN CB 1 1
19 43246 1 1 23 GLN CD C -29.514 3.315 7.052 1.00 . A A . 23 GLN CD 1 1
19 43247 1 1 23 GLN CG C -28.023 3.542 6.998 1.00 . A A . 23 GLN CG 1 1
19 43248 1 1 23 GLN H H -25.812 3.508 4.730 1.00 . A A . 23 GLN H 1 1
19 43249 1 1 23 GLN HA H -25.420 2.852 7.549 1.00 . A A . 23 GLN HA 1 1
19 43250 1 1 23 GLN HB2 H -27.580 1.996 5.624 1.00 . A A . 23 GLN HB2 1 1
19 43251 1 1 23 GLN HB3 H -27.487 1.521 7.311 1.00 . A A . 23 GLN HB3 1 1
19 43252 1 1 23 GLN HE21 H -29.834 5.173 6.440 1.00 . A A . 23 GLN HE21 1 1
19 43253 1 1 23 GLN HE22 H -31.244 4.222 6.738 1.00 . A A . 23 GLN HE22 1 1
19 43254 1 1 23 GLN HG2 H -27.683 3.854 7.969 1.00 . A A . 23 GLN HG2 1 1
19 43255 1 1 23 GLN HG3 H -27.815 4.321 6.279 1.00 . A A . 23 GLN HG3 1 1
19 43256 1 1 23 GLN N N -25.393 3.515 5.614 1.00 . A A . 23 GLN N 1 1
19 43257 1 1 23 GLN NE2 N -30.273 4.335 6.710 1.00 . A A . 23 GLN NE2 1 1
19 43258 1 1 23 GLN O O -25.015 0.822 5.085 1.00 . A A . 23 GLN O 1 1
19 43259 1 1 23 GLN OE1 O -29.978 2.227 7.393 1.00 . A A . 23 GLN OE1 1 1
19 43260 1 1 24 THR C C -24.585 -1.758 6.546 1.00 . A A . 24 THR C 1 1
19 43261 1 1 24 THR CA C -23.724 -0.596 7.050 1.00 . A A . 24 THR CA 1 1
19 43262 1 1 24 THR CB C -23.017 -0.958 8.349 1.00 . A A . 24 THR CB 1 1
19 43263 1 1 24 THR CG2 C -21.830 -0.035 8.572 1.00 . A A . 24 THR CG2 1 1
19 43264 1 1 24 THR H H -24.573 0.977 8.143 1.00 . A A . 24 THR H 1 1
19 43265 1 1 24 THR HA H -22.968 -0.392 6.308 1.00 . A A . 24 THR HA 1 1
19 43266 1 1 24 THR HB H -22.670 -1.977 8.292 1.00 . A A . 24 THR HB 1 1
19 43267 1 1 24 THR HG1 H -24.186 -1.697 9.775 1.00 . A A . 24 THR HG1 1 1
19 43268 1 1 24 THR HG21 H -21.342 -0.294 9.501 1.00 . A A . 24 THR HG21 1 1
19 43269 1 1 24 THR HG22 H -22.175 0.987 8.621 1.00 . A A . 24 THR HG22 1 1
19 43270 1 1 24 THR HG23 H -21.133 -0.141 7.756 1.00 . A A . 24 THR HG23 1 1
19 43271 1 1 24 THR N N -24.483 0.613 7.232 1.00 . A A . 24 THR N 1 1
19 43272 1 1 24 THR O O -24.109 -2.625 5.820 1.00 . A A . 24 THR O 1 1
19 43273 1 1 24 THR OG1 O -23.940 -0.826 9.439 1.00 . A A . 24 THR OG1 1 1
19 43274 1 1 25 ASN C C -27.127 -2.656 4.990 1.00 . A A . 25 ASN C 1 1
19 43275 1 1 25 ASN CA C -26.783 -2.803 6.486 1.00 . A A . 25 ASN CA 1 1
19 43276 1 1 25 ASN CB C -28.062 -2.757 7.335 1.00 . A A . 25 ASN CB 1 1
19 43277 1 1 25 ASN CG C -28.953 -3.976 7.137 1.00 . A A . 25 ASN CG 1 1
19 43278 1 1 25 ASN H H -26.176 -1.035 7.496 1.00 . A A . 25 ASN H 1 1
19 43279 1 1 25 ASN HA H -26.295 -3.755 6.635 1.00 . A A . 25 ASN HA 1 1
19 43280 1 1 25 ASN HB2 H -27.788 -2.709 8.377 1.00 . A A . 25 ASN HB2 1 1
19 43281 1 1 25 ASN HB3 H -28.628 -1.874 7.075 1.00 . A A . 25 ASN HB3 1 1
19 43282 1 1 25 ASN HD21 H -30.577 -2.879 7.458 1.00 . A A . 25 ASN HD21 1 1
19 43283 1 1 25 ASN HD22 H -30.848 -4.554 7.141 1.00 . A A . 25 ASN HD22 1 1
19 43284 1 1 25 ASN N N -25.854 -1.755 6.915 1.00 . A A . 25 ASN N 1 1
19 43285 1 1 25 ASN ND2 N -30.254 -3.782 7.256 1.00 . A A . 25 ASN ND2 1 1
19 43286 1 1 25 ASN O O -27.694 -3.558 4.381 1.00 . A A . 25 ASN O 1 1
19 43287 1 1 25 ASN OD1 O -28.472 -5.080 6.888 1.00 . A A . 25 ASN OD1 1 1
19 43288 1 1 26 LYS C C -25.782 -0.873 2.260 1.00 . A A . 26 LYS C 1 1
19 43289 1 1 26 LYS CA C -27.054 -1.252 2.997 1.00 . A A . 26 LYS CA 1 1
19 43290 1 1 26 LYS CB C -28.087 -0.132 2.847 1.00 . A A . 26 LYS CB 1 1
19 43291 1 1 26 LYS CD C -27.446 2.196 2.043 1.00 . A A . 26 LYS CD 1 1
19 43292 1 1 26 LYS CE C -28.804 2.762 1.593 1.00 . A A . 26 LYS CE 1 1
19 43293 1 1 26 LYS CG C -27.574 1.251 3.240 1.00 . A A . 26 LYS CG 1 1
19 43294 1 1 26 LYS H H -26.319 -0.822 4.939 1.00 . A A . 26 LYS H 1 1
19 43295 1 1 26 LYS HA H -27.456 -2.157 2.566 1.00 . A A . 26 LYS HA 1 1
19 43296 1 1 26 LYS HB2 H -28.413 -0.092 1.818 1.00 . A A . 26 LYS HB2 1 1
19 43297 1 1 26 LYS HB3 H -28.935 -0.366 3.474 1.00 . A A . 26 LYS HB3 1 1
19 43298 1 1 26 LYS HD2 H -26.805 3.020 2.324 1.00 . A A . 26 LYS HD2 1 1
19 43299 1 1 26 LYS HD3 H -26.994 1.658 1.222 1.00 . A A . 26 LYS HD3 1 1
19 43300 1 1 26 LYS HE2 H -29.273 3.242 2.437 1.00 . A A . 26 LYS HE2 1 1
19 43301 1 1 26 LYS HE3 H -28.630 3.496 0.820 1.00 . A A . 26 LYS HE3 1 1
19 43302 1 1 26 LYS HG2 H -28.265 1.680 3.930 1.00 . A A . 26 LYS HG2 1 1
19 43303 1 1 26 LYS HG3 H -26.611 1.155 3.722 1.00 . A A . 26 LYS HG3 1 1
19 43304 1 1 26 LYS HZ1 H -30.616 2.156 0.751 1.00 . A A . 26 LYS HZ1 1 1
19 43305 1 1 26 LYS HZ2 H -29.957 1.020 1.805 1.00 . A A . 26 LYS HZ2 1 1
19 43306 1 1 26 LYS HZ3 H -29.300 1.223 0.261 1.00 . A A . 26 LYS HZ3 1 1
19 43307 1 1 26 LYS N N -26.781 -1.510 4.410 1.00 . A A . 26 LYS N 1 1
19 43308 1 1 26 LYS NZ N -29.727 1.718 1.070 1.00 . A A . 26 LYS NZ 1 1
19 43309 1 1 26 LYS O O -25.830 -0.372 1.133 1.00 . A A . 26 LYS O 1 1
19 43310 1 1 27 LEU C C -23.002 -1.656 1.159 1.00 . A A . 27 LEU C 1 1
19 43311 1 1 27 LEU CA C -23.382 -0.738 2.310 1.00 . A A . 27 LEU CA 1 1
19 43312 1 1 27 LEU CB C -22.292 -0.751 3.380 1.00 . A A . 27 LEU CB 1 1
19 43313 1 1 27 LEU CD1 C -20.962 1.204 2.529 1.00 . A A . 27 LEU CD1 1 1
19 43314 1 1 27 LEU CD2 C -19.890 -0.476 4.044 1.00 . A A . 27 LEU CD2 1 1
19 43315 1 1 27 LEU CG C -20.910 -0.263 2.938 1.00 . A A . 27 LEU CG 1 1
19 43316 1 1 27 LEU H H -24.666 -1.597 3.740 1.00 . A A . 27 LEU H 1 1
19 43317 1 1 27 LEU HA H -23.490 0.270 1.935 1.00 . A A . 27 LEU HA 1 1
19 43318 1 1 27 LEU HB2 H -22.623 -0.132 4.199 1.00 . A A . 27 LEU HB2 1 1
19 43319 1 1 27 LEU HB3 H -22.190 -1.765 3.742 1.00 . A A . 27 LEU HB3 1 1
19 43320 1 1 27 LEU HD11 H -19.975 1.530 2.235 1.00 . A A . 27 LEU HD11 1 1
19 43321 1 1 27 LEU HD12 H -21.303 1.799 3.363 1.00 . A A . 27 LEU HD12 1 1
19 43322 1 1 27 LEU HD13 H -21.644 1.325 1.699 1.00 . A A . 27 LEU HD13 1 1
19 43323 1 1 27 LEU HD21 H -18.928 -0.108 3.723 1.00 . A A . 27 LEU HD21 1 1
19 43324 1 1 27 LEU HD22 H -19.816 -1.530 4.265 1.00 . A A . 27 LEU HD22 1 1
19 43325 1 1 27 LEU HD23 H -20.203 0.055 4.932 1.00 . A A . 27 LEU HD23 1 1
19 43326 1 1 27 LEU HG H -20.596 -0.833 2.075 1.00 . A A . 27 LEU HG 1 1
19 43327 1 1 27 LEU N N -24.651 -1.126 2.882 1.00 . A A . 27 LEU N 1 1
19 43328 1 1 27 LEU O O -22.948 -2.875 1.313 1.00 . A A . 27 LEU O 1 1
19 43329 1 1 28 GLU C C -21.223 -1.067 -1.852 1.00 . A A . 28 GLU C 1 1
19 43330 1 1 28 GLU CA C -22.370 -1.790 -1.169 1.00 . A A . 28 GLU CA 1 1
19 43331 1 1 28 GLU CB C -23.565 -1.890 -2.114 1.00 . A A . 28 GLU CB 1 1
19 43332 1 1 28 GLU CD C -22.649 -3.403 -3.923 1.00 . A A . 28 GLU CD 1 1
19 43333 1 1 28 GLU CG C -23.697 -3.216 -2.838 1.00 . A A . 28 GLU CG 1 1
19 43334 1 1 28 GLU H H -22.805 -0.083 -0.035 1.00 . A A . 28 GLU H 1 1
19 43335 1 1 28 GLU HA H -22.054 -2.781 -0.880 1.00 . A A . 28 GLU HA 1 1
19 43336 1 1 28 GLU HB2 H -24.469 -1.723 -1.552 1.00 . A A . 28 GLU HB2 1 1
19 43337 1 1 28 GLU HB3 H -23.450 -1.117 -2.859 1.00 . A A . 28 GLU HB3 1 1
19 43338 1 1 28 GLU HG2 H -23.600 -4.013 -2.116 1.00 . A A . 28 GLU HG2 1 1
19 43339 1 1 28 GLU HG3 H -24.679 -3.263 -3.284 1.00 . A A . 28 GLU HG3 1 1
19 43340 1 1 28 GLU N N -22.745 -1.058 0.017 1.00 . A A . 28 GLU N 1 1
19 43341 1 1 28 GLU O O -21.201 0.165 -1.907 1.00 . A A . 28 GLU O 1 1
19 43342 1 1 28 GLU OE1 O -21.536 -3.881 -3.620 1.00 . A A . 28 GLU OE1 1 1
19 43343 1 1 28 GLU OE2 O -22.933 -3.067 -5.093 1.00 . A A . 28 GLU OE2 1 1
19 43344 1 1 29 ASN C C -19.236 -1.318 -4.514 1.00 . A A . 29 ASN C 1 1
19 43345 1 1 29 ASN CA C -19.115 -1.257 -3.006 1.00 . A A . 29 ASN CA 1 1
19 43346 1 1 29 ASN CB C -17.850 -1.978 -2.551 1.00 . A A . 29 ASN CB 1 1
19 43347 1 1 29 ASN CG C -17.458 -1.608 -1.136 1.00 . A A . 29 ASN CG 1 1
19 43348 1 1 29 ASN H H -20.389 -2.796 -2.306 1.00 . A A . 29 ASN H 1 1
19 43349 1 1 29 ASN HA H -19.035 -0.224 -2.710 1.00 . A A . 29 ASN HA 1 1
19 43350 1 1 29 ASN HB2 H -18.014 -3.044 -2.594 1.00 . A A . 29 ASN HB2 1 1
19 43351 1 1 29 ASN HB3 H -17.037 -1.715 -3.212 1.00 . A A . 29 ASN HB3 1 1
19 43352 1 1 29 ASN HD21 H -16.573 -3.357 -0.894 1.00 . A A . 29 ASN HD21 1 1
19 43353 1 1 29 ASN HD22 H -16.510 -2.281 0.455 1.00 . A A . 29 ASN HD22 1 1
19 43354 1 1 29 ASN N N -20.283 -1.820 -2.353 1.00 . A A . 29 ASN N 1 1
19 43355 1 1 29 ASN ND2 N -16.782 -2.508 -0.459 1.00 . A A . 29 ASN ND2 1 1
19 43356 1 1 29 ASN O O -19.062 -0.306 -5.197 1.00 . A A . 29 ASN O 1 1
19 43357 1 1 29 ASN OD1 O -17.757 -0.509 -0.666 1.00 . A A . 29 ASN OD1 1 1
19 43358 1 1 30 ALA C C -19.831 -4.271 -6.728 1.00 . A A . 30 ALA C 1 1
19 43359 1 1 30 ALA CA C -19.659 -2.774 -6.467 1.00 . A A . 30 ALA CA 1 1
19 43360 1 1 30 ALA CB C -18.383 -2.296 -7.160 1.00 . A A . 30 ALA CB 1 1
19 43361 1 1 30 ALA H H -19.890 -3.199 -4.390 1.00 . A A . 30 ALA H 1 1
19 43362 1 1 30 ALA HA H -20.500 -2.237 -6.883 1.00 . A A . 30 ALA HA 1 1
19 43363 1 1 30 ALA HB1 H -18.447 -2.503 -8.219 1.00 . A A . 30 ALA HB1 1 1
19 43364 1 1 30 ALA HB2 H -17.531 -2.817 -6.744 1.00 . A A . 30 ALA HB2 1 1
19 43365 1 1 30 ALA HB3 H -18.264 -1.233 -7.007 1.00 . A A . 30 ALA HB3 1 1
19 43366 1 1 30 ALA N N -19.598 -2.500 -5.019 1.00 . A A . 30 ALA N 1 1
19 43367 1 1 30 ALA O O -19.359 -4.788 -7.745 1.00 . A A . 30 ALA O 1 1
19 43368 1 1 31 GLY C C -19.396 -7.141 -5.737 1.00 . A A . 31 GLY C 1 1
19 43369 1 1 31 GLY CA C -20.684 -6.395 -5.973 1.00 . A A . 31 GLY CA 1 1
19 43370 1 1 31 GLY H H -20.907 -4.501 -5.043 1.00 . A A . 31 GLY H 1 1
19 43371 1 1 31 GLY HA2 H -21.424 -6.739 -5.271 1.00 . A A . 31 GLY HA2 1 1
19 43372 1 1 31 GLY HA3 H -21.026 -6.602 -6.976 1.00 . A A . 31 GLY HA3 1 1
19 43373 1 1 31 GLY N N -20.507 -4.964 -5.821 1.00 . A A . 31 GLY N 1 1
19 43374 1 1 31 GLY O O -19.113 -8.139 -6.400 1.00 . A A . 31 GLY O 1 1
19 43375 1 1 32 LYS C C -17.123 -7.515 -3.038 1.00 . A A . 32 LYS C 1 1
19 43376 1 1 32 LYS CA C -17.294 -7.207 -4.522 1.00 . A A . 32 LYS CA 1 1
19 43377 1 1 32 LYS CB C -16.211 -6.230 -4.986 1.00 . A A . 32 LYS CB 1 1
19 43378 1 1 32 LYS CD C -16.247 -7.135 -7.320 1.00 . A A . 32 LYS CD 1 1
19 43379 1 1 32 LYS CE C -16.259 -6.798 -8.799 1.00 . A A . 32 LYS CE 1 1
19 43380 1 1 32 LYS CG C -16.286 -5.883 -6.462 1.00 . A A . 32 LYS CG 1 1
19 43381 1 1 32 LYS H H -18.921 -5.897 -4.253 1.00 . A A . 32 LYS H 1 1
19 43382 1 1 32 LYS HA H -17.201 -8.121 -5.085 1.00 . A A . 32 LYS HA 1 1
19 43383 1 1 32 LYS HB2 H -16.302 -5.315 -4.417 1.00 . A A . 32 LYS HB2 1 1
19 43384 1 1 32 LYS HB3 H -15.241 -6.667 -4.788 1.00 . A A . 32 LYS HB3 1 1
19 43385 1 1 32 LYS HD2 H -15.367 -7.706 -7.076 1.00 . A A . 32 LYS HD2 1 1
19 43386 1 1 32 LYS HD3 H -17.122 -7.726 -7.096 1.00 . A A . 32 LYS HD3 1 1
19 43387 1 1 32 LYS HE2 H -15.551 -6.002 -8.980 1.00 . A A . 32 LYS HE2 1 1
19 43388 1 1 32 LYS HE3 H -15.960 -7.674 -9.355 1.00 . A A . 32 LYS HE3 1 1
19 43389 1 1 32 LYS HG2 H -17.210 -5.357 -6.654 1.00 . A A . 32 LYS HG2 1 1
19 43390 1 1 32 LYS HG3 H -15.447 -5.253 -6.718 1.00 . A A . 32 LYS HG3 1 1
19 43391 1 1 32 LYS HZ1 H -17.994 -5.622 -8.643 1.00 . A A . 32 LYS HZ1 1 1
19 43392 1 1 32 LYS HZ2 H -18.262 -7.169 -9.269 1.00 . A A . 32 LYS HZ2 1 1
19 43393 1 1 32 LYS HZ3 H -17.545 -5.988 -10.229 1.00 . A A . 32 LYS HZ3 1 1
19 43394 1 1 32 LYS N N -18.606 -6.647 -4.796 1.00 . A A . 32 LYS N 1 1
19 43395 1 1 32 LYS NZ N -17.604 -6.363 -9.263 1.00 . A A . 32 LYS NZ 1 1
19 43396 1 1 32 LYS O O -17.737 -6.858 -2.196 1.00 . A A . 32 LYS O 1 1
19 43397 1 1 33 PRO C C -15.343 -7.762 -0.541 1.00 . A A . 33 PRO C 1 1
19 43398 1 1 33 PRO CA C -16.015 -8.901 -1.305 1.00 . A A . 33 PRO CA 1 1
19 43399 1 1 33 PRO CB C -15.081 -10.114 -1.409 1.00 . A A . 33 PRO CB 1 1
19 43400 1 1 33 PRO CD C -15.546 -9.379 -3.643 1.00 . A A . 33 PRO CD 1 1
19 43401 1 1 33 PRO CG C -15.201 -10.585 -2.819 1.00 . A A . 33 PRO CG 1 1
19 43402 1 1 33 PRO HA H -16.929 -9.171 -0.794 1.00 . A A . 33 PRO HA 1 1
19 43403 1 1 33 PRO HB2 H -14.075 -9.809 -1.173 1.00 . A A . 33 PRO HB2 1 1
19 43404 1 1 33 PRO HB3 H -15.400 -10.875 -0.712 1.00 . A A . 33 PRO HB3 1 1
19 43405 1 1 33 PRO HD2 H -14.649 -8.887 -3.988 1.00 . A A . 33 PRO HD2 1 1
19 43406 1 1 33 PRO HD3 H -16.170 -9.664 -4.478 1.00 . A A . 33 PRO HD3 1 1
19 43407 1 1 33 PRO HG2 H -14.262 -11.006 -3.148 1.00 . A A . 33 PRO HG2 1 1
19 43408 1 1 33 PRO HG3 H -15.988 -11.324 -2.892 1.00 . A A . 33 PRO HG3 1 1
19 43409 1 1 33 PRO N N -16.286 -8.529 -2.699 1.00 . A A . 33 PRO N 1 1
19 43410 1 1 33 PRO O O -14.620 -6.939 -1.126 1.00 . A A . 33 PRO O 1 1
19 43411 1 1 34 MET C C -14.382 -7.055 2.807 1.00 . A A . 34 MET C 1 1
19 43412 1 1 34 MET CA C -15.111 -6.588 1.562 1.00 . A A . 34 MET CA 1 1
19 43413 1 1 34 MET CB C -16.325 -5.765 1.992 1.00 . A A . 34 MET CB 1 1
19 43414 1 1 34 MET CE C -19.754 -4.750 -0.073 1.00 . A A . 34 MET CE 1 1
19 43415 1 1 34 MET CG C -17.273 -5.445 0.857 1.00 . A A . 34 MET CG 1 1
19 43416 1 1 34 MET H H -16.015 -8.481 1.192 1.00 . A A . 34 MET H 1 1
19 43417 1 1 34 MET HA H -14.462 -5.969 0.965 1.00 . A A . 34 MET HA 1 1
19 43418 1 1 34 MET HB2 H -16.871 -6.315 2.743 1.00 . A A . 34 MET HB2 1 1
19 43419 1 1 34 MET HB3 H -15.981 -4.836 2.419 1.00 . A A . 34 MET HB3 1 1
19 43420 1 1 34 MET HE1 H -20.742 -4.355 0.114 1.00 . A A . 34 MET HE1 1 1
19 43421 1 1 34 MET HE2 H -19.820 -5.798 -0.336 1.00 . A A . 34 MET HE2 1 1
19 43422 1 1 34 MET HE3 H -19.291 -4.206 -0.883 1.00 . A A . 34 MET HE3 1 1
19 43423 1 1 34 MET HG2 H -16.755 -4.824 0.142 1.00 . A A . 34 MET HG2 1 1
19 43424 1 1 34 MET HG3 H -17.563 -6.371 0.381 1.00 . A A . 34 MET HG3 1 1
19 43425 1 1 34 MET N N -15.564 -7.720 0.758 1.00 . A A . 34 MET N 1 1
19 43426 1 1 34 MET O O -14.619 -8.146 3.294 1.00 . A A . 34 MET O 1 1
19 43427 1 1 34 MET SD S -18.752 -4.587 1.399 1.00 . A A . 34 MET SD 1 1
19 43428 1 1 35 ILE C C -12.896 -5.273 5.430 1.00 . A A . 35 ILE C 1 1
19 43429 1 1 35 ILE CA C -12.815 -6.508 4.556 1.00 . A A . 35 ILE CA 1 1
19 43430 1 1 35 ILE CB C -11.326 -6.888 4.359 1.00 . A A . 35 ILE CB 1 1
19 43431 1 1 35 ILE CD1 C -9.771 -8.463 3.100 1.00 . A A . 35 ILE CD1 1 1
19 43432 1 1 35 ILE CG1 C -11.195 -8.149 3.502 1.00 . A A . 35 ILE CG1 1 1
19 43433 1 1 35 ILE CG2 C -10.643 -7.093 5.711 1.00 . A A . 35 ILE CG2 1 1
19 43434 1 1 35 ILE H H -13.253 -5.415 2.814 1.00 . A A . 35 ILE H 1 1
19 43435 1 1 35 ILE HA H -13.327 -7.325 5.043 1.00 . A A . 35 ILE HA 1 1
19 43436 1 1 35 ILE HB H -10.835 -6.069 3.858 1.00 . A A . 35 ILE HB 1 1
19 43437 1 1 35 ILE HD11 H -9.169 -8.599 3.986 1.00 . A A . 35 ILE HD11 1 1
19 43438 1 1 35 ILE HD12 H -9.373 -7.640 2.519 1.00 . A A . 35 ILE HD12 1 1
19 43439 1 1 35 ILE HD13 H -9.752 -9.363 2.506 1.00 . A A . 35 ILE HD13 1 1
19 43440 1 1 35 ILE HG12 H -11.576 -8.994 4.055 1.00 . A A . 35 ILE HG12 1 1
19 43441 1 1 35 ILE HG13 H -11.776 -8.022 2.601 1.00 . A A . 35 ILE HG13 1 1
19 43442 1 1 35 ILE HG21 H -9.611 -7.370 5.556 1.00 . A A . 35 ILE HG21 1 1
19 43443 1 1 35 ILE HG22 H -11.149 -7.880 6.252 1.00 . A A . 35 ILE HG22 1 1
19 43444 1 1 35 ILE HG23 H -10.690 -6.177 6.280 1.00 . A A . 35 ILE HG23 1 1
19 43445 1 1 35 ILE N N -13.483 -6.235 3.301 1.00 . A A . 35 ILE N 1 1
19 43446 1 1 35 ILE O O -12.388 -4.223 5.066 1.00 . A A . 35 ILE O 1 1
19 43447 1 1 36 ILE C C -12.542 -4.339 8.501 1.00 . A A . 36 ILE C 1 1
19 43448 1 1 36 ILE CA C -13.652 -4.272 7.482 1.00 . A A . 36 ILE CA 1 1
19 43449 1 1 36 ILE CB C -15.015 -4.262 8.229 1.00 . A A . 36 ILE CB 1 1
19 43450 1 1 36 ILE CD1 C -17.538 -4.312 7.892 1.00 . A A . 36 ILE CD1 1 1
19 43451 1 1 36 ILE CG1 C -16.178 -4.164 7.243 1.00 . A A . 36 ILE CG1 1 1
19 43452 1 1 36 ILE CG2 C -15.073 -3.111 9.229 1.00 . A A . 36 ILE CG2 1 1
19 43453 1 1 36 ILE H H -13.936 -6.258 6.795 1.00 . A A . 36 ILE H 1 1
19 43454 1 1 36 ILE HA H -13.558 -3.357 6.913 1.00 . A A . 36 ILE HA 1 1
19 43455 1 1 36 ILE HB H -15.099 -5.183 8.783 1.00 . A A . 36 ILE HB 1 1
19 43456 1 1 36 ILE HD11 H -17.675 -3.528 8.623 1.00 . A A . 36 ILE HD11 1 1
19 43457 1 1 36 ILE HD12 H -17.600 -5.273 8.380 1.00 . A A . 36 ILE HD12 1 1
19 43458 1 1 36 ILE HD13 H -18.306 -4.240 7.138 1.00 . A A . 36 ILE HD13 1 1
19 43459 1 1 36 ILE HG12 H -16.149 -3.205 6.750 1.00 . A A . 36 ILE HG12 1 1
19 43460 1 1 36 ILE HG13 H -16.080 -4.946 6.511 1.00 . A A . 36 ILE HG13 1 1
19 43461 1 1 36 ILE HG21 H -14.273 -3.217 9.947 1.00 . A A . 36 ILE HG21 1 1
19 43462 1 1 36 ILE HG22 H -16.022 -3.126 9.745 1.00 . A A . 36 ILE HG22 1 1
19 43463 1 1 36 ILE HG23 H -14.963 -2.174 8.704 1.00 . A A . 36 ILE HG23 1 1
19 43464 1 1 36 ILE N N -13.535 -5.392 6.564 1.00 . A A . 36 ILE N 1 1
19 43465 1 1 36 ILE O O -12.377 -5.353 9.185 1.00 . A A . 36 ILE O 1 1
19 43466 1 1 37 SER C C -10.992 -2.192 10.611 1.00 . A A . 37 SER C 1 1
19 43467 1 1 37 SER CA C -10.697 -3.225 9.539 1.00 . A A . 37 SER CA 1 1
19 43468 1 1 37 SER CB C -9.373 -2.893 8.836 1.00 . A A . 37 SER CB 1 1
19 43469 1 1 37 SER H H -11.936 -2.504 8.002 1.00 . A A . 37 SER H 1 1
19 43470 1 1 37 SER HA H -10.611 -4.197 10.003 1.00 . A A . 37 SER HA 1 1
19 43471 1 1 37 SER HB2 H -9.357 -1.855 8.534 1.00 . A A . 37 SER HB2 1 1
19 43472 1 1 37 SER HB3 H -8.559 -3.072 9.524 1.00 . A A . 37 SER HB3 1 1
19 43473 1 1 37 SER HG H -9.251 -4.644 7.960 1.00 . A A . 37 SER HG 1 1
19 43474 1 1 37 SER N N -11.773 -3.279 8.592 1.00 . A A . 37 SER N 1 1
19 43475 1 1 37 SER O O -11.131 -0.997 10.320 1.00 . A A . 37 SER O 1 1
19 43476 1 1 37 SER OG O -9.185 -3.724 7.694 1.00 . A A . 37 SER OG 1 1
19 43477 1 1 38 PHE C C -9.961 -1.344 13.455 1.00 . A A . 38 PHE C 1 1
19 43478 1 1 38 PHE CA C -11.301 -1.754 12.954 1.00 . A A . 38 PHE CA 1 1
19 43479 1 1 38 PHE CB C -12.079 -2.419 14.083 1.00 . A A . 38 PHE CB 1 1
19 43480 1 1 38 PHE CD1 C -14.092 -3.552 13.113 1.00 . A A . 38 PHE CD1 1 1
19 43481 1 1 38 PHE CD2 C -14.402 -1.560 14.384 1.00 . A A . 38 PHE CD2 1 1
19 43482 1 1 38 PHE CE1 C -15.455 -3.634 12.915 1.00 . A A . 38 PHE CE1 1 1
19 43483 1 1 38 PHE CE2 C -15.759 -1.637 14.186 1.00 . A A . 38 PHE CE2 1 1
19 43484 1 1 38 PHE CG C -13.552 -2.514 13.849 1.00 . A A . 38 PHE CG 1 1
19 43485 1 1 38 PHE CZ C -16.287 -2.674 13.453 1.00 . A A . 38 PHE CZ 1 1
19 43486 1 1 38 PHE H H -11.062 -3.621 11.997 1.00 . A A . 38 PHE H 1 1
19 43487 1 1 38 PHE HA H -11.838 -0.884 12.609 1.00 . A A . 38 PHE HA 1 1
19 43488 1 1 38 PHE HB2 H -11.701 -3.419 14.222 1.00 . A A . 38 PHE HB2 1 1
19 43489 1 1 38 PHE HB3 H -11.921 -1.857 14.994 1.00 . A A . 38 PHE HB3 1 1
19 43490 1 1 38 PHE HD1 H -13.439 -4.302 12.692 1.00 . A A . 38 PHE HD1 1 1
19 43491 1 1 38 PHE HD2 H -13.987 -0.746 14.961 1.00 . A A . 38 PHE HD2 1 1
19 43492 1 1 38 PHE HE1 H -15.871 -4.445 12.336 1.00 . A A . 38 PHE HE1 1 1
19 43493 1 1 38 PHE HE2 H -16.412 -0.886 14.609 1.00 . A A . 38 PHE HE2 1 1
19 43494 1 1 38 PHE HZ H -17.352 -2.733 13.298 1.00 . A A . 38 PHE HZ 1 1
19 43495 1 1 38 PHE N N -11.112 -2.650 11.838 1.00 . A A . 38 PHE N 1 1
19 43496 1 1 38 PHE O O -9.223 -2.168 14.024 1.00 . A A . 38 PHE O 1 1
19 43497 1 1 39 PHE C C -8.451 1.565 14.577 1.00 . A A . 39 PHE C 1 1
19 43498 1 1 39 PHE CA C -8.336 0.397 13.631 1.00 . A A . 39 PHE CA 1 1
19 43499 1 1 39 PHE CB C -7.516 0.783 12.386 1.00 . A A . 39 PHE CB 1 1
19 43500 1 1 39 PHE CD1 C -9.065 1.976 10.805 1.00 . A A . 39 PHE CD1 1 1
19 43501 1 1 39 PHE CD2 C -7.338 3.231 11.859 1.00 . A A . 39 PHE CD2 1 1
19 43502 1 1 39 PHE CE1 C -9.487 3.116 10.148 1.00 . A A . 39 PHE CE1 1 1
19 43503 1 1 39 PHE CE2 C -7.755 4.367 11.201 1.00 . A A . 39 PHE CE2 1 1
19 43504 1 1 39 PHE CG C -7.986 2.020 11.668 1.00 . A A . 39 PHE CG 1 1
19 43505 1 1 39 PHE CZ C -8.832 4.307 10.345 1.00 . A A . 39 PHE CZ 1 1
19 43506 1 1 39 PHE H H -10.287 0.535 12.859 1.00 . A A . 39 PHE H 1 1
19 43507 1 1 39 PHE HA H -7.825 -0.407 14.140 1.00 . A A . 39 PHE HA 1 1
19 43508 1 1 39 PHE HB2 H -6.494 0.955 12.686 1.00 . A A . 39 PHE HB2 1 1
19 43509 1 1 39 PHE HB3 H -7.540 -0.040 11.685 1.00 . A A . 39 PHE HB3 1 1
19 43510 1 1 39 PHE HD1 H -9.582 1.042 10.649 1.00 . A A . 39 PHE HD1 1 1
19 43511 1 1 39 PHE HD2 H -6.494 3.278 12.530 1.00 . A A . 39 PHE HD2 1 1
19 43512 1 1 39 PHE HE1 H -10.334 3.077 9.478 1.00 . A A . 39 PHE HE1 1 1
19 43513 1 1 39 PHE HE2 H -7.241 5.305 11.357 1.00 . A A . 39 PHE HE2 1 1
19 43514 1 1 39 PHE HZ H -9.161 5.189 9.822 1.00 . A A . 39 PHE HZ 1 1
19 43515 1 1 39 PHE N N -9.634 -0.086 13.259 1.00 . A A . 39 PHE N 1 1
19 43516 1 1 39 PHE O O -9.466 2.269 14.601 1.00 . A A . 39 PHE O 1 1
19 43517 1 1 40 ALA C C -6.953 4.111 15.695 1.00 . A A . 40 ALA C 1 1
19 43518 1 1 40 ALA CA C -7.408 2.820 16.324 1.00 . A A . 40 ALA CA 1 1
19 43519 1 1 40 ALA CB C -6.534 2.463 17.488 1.00 . A A . 40 ALA CB 1 1
19 43520 1 1 40 ALA H H -6.651 1.165 15.291 1.00 . A A . 40 ALA H 1 1
19 43521 1 1 40 ALA HA H -8.415 2.950 16.689 1.00 . A A . 40 ALA HA 1 1
19 43522 1 1 40 ALA HB1 H -6.562 3.264 18.209 1.00 . A A . 40 ALA HB1 1 1
19 43523 1 1 40 ALA HB2 H -5.524 2.311 17.141 1.00 . A A . 40 ALA HB2 1 1
19 43524 1 1 40 ALA HB3 H -6.910 1.558 17.938 1.00 . A A . 40 ALA HB3 1 1
19 43525 1 1 40 ALA N N -7.426 1.757 15.365 1.00 . A A . 40 ALA N 1 1
19 43526 1 1 40 ALA O O -6.200 4.113 14.718 1.00 . A A . 40 ALA O 1 1
19 43527 1 1 41 THR C C -5.608 6.863 15.962 1.00 . A A . 41 THR C 1 1
19 43528 1 1 41 THR CA C -7.096 6.509 15.762 1.00 . A A . 41 THR CA 1 1
19 43529 1 1 41 THR CB C -7.977 7.535 16.481 1.00 . A A . 41 THR CB 1 1
19 43530 1 1 41 THR CG2 C -8.160 8.770 15.633 1.00 . A A . 41 THR CG2 1 1
19 43531 1 1 41 THR H H -7.967 5.130 17.057 1.00 . A A . 41 THR H 1 1
19 43532 1 1 41 THR HA H -7.332 6.534 14.710 1.00 . A A . 41 THR HA 1 1
19 43533 1 1 41 THR HB H -7.518 7.805 17.420 1.00 . A A . 41 THR HB 1 1
19 43534 1 1 41 THR HG1 H -9.677 7.384 17.490 1.00 . A A . 41 THR HG1 1 1
19 43535 1 1 41 THR HG21 H -8.628 8.490 14.703 1.00 . A A . 41 THR HG21 1 1
19 43536 1 1 41 THR HG22 H -7.197 9.217 15.440 1.00 . A A . 41 THR HG22 1 1
19 43537 1 1 41 THR HG23 H -8.791 9.467 16.161 1.00 . A A . 41 THR HG23 1 1
19 43538 1 1 41 THR N N -7.396 5.199 16.263 1.00 . A A . 41 THR N 1 1
19 43539 1 1 41 THR O O -5.206 7.291 17.044 1.00 . A A . 41 THR O 1 1
19 43540 1 1 41 THR OG1 O -9.264 6.946 16.723 1.00 . A A . 41 THR OG1 1 1
19 43541 1 1 42 ASN C C -2.580 6.530 16.118 1.00 . A A . 42 ASN C 1 1
19 43542 1 1 42 ASN CA C -3.344 6.940 14.847 1.00 . A A . 42 ASN CA 1 1
19 43543 1 1 42 ASN CB C -3.090 8.441 14.506 1.00 . A A . 42 ASN CB 1 1
19 43544 1 1 42 ASN CG C -3.592 9.429 15.560 1.00 . A A . 42 ASN CG 1 1
19 43545 1 1 42 ASN H H -5.202 6.184 14.118 1.00 . A A . 42 ASN H 1 1
19 43546 1 1 42 ASN HA H -2.941 6.348 14.037 1.00 . A A . 42 ASN HA 1 1
19 43547 1 1 42 ASN HB2 H -2.028 8.594 14.393 1.00 . A A . 42 ASN HB2 1 1
19 43548 1 1 42 ASN HB3 H -3.575 8.669 13.568 1.00 . A A . 42 ASN HB3 1 1
19 43549 1 1 42 ASN HD21 H -5.297 9.679 14.574 1.00 . A A . 42 ASN HD21 1 1
19 43550 1 1 42 ASN HD22 H -5.128 10.580 16.039 1.00 . A A . 42 ASN HD22 1 1
19 43551 1 1 42 ASN N N -4.802 6.618 14.901 1.00 . A A . 42 ASN N 1 1
19 43552 1 1 42 ASN ND2 N -4.793 9.948 15.368 1.00 . A A . 42 ASN ND2 1 1
19 43553 1 1 42 ASN O O -1.610 7.182 16.509 1.00 . A A . 42 ASN O 1 1
19 43554 1 1 42 ASN OD1 O -2.892 9.743 16.517 1.00 . A A . 42 ASN OD1 1 1
19 43555 1 1 43 CYS C C -1.000 4.295 17.698 1.00 . A A . 43 CYS C 1 1
19 43556 1 1 43 CYS CA C -2.364 4.954 17.952 1.00 . A A . 43 CYS CA 1 1
19 43557 1 1 43 CYS CB C -3.307 3.987 18.682 1.00 . A A . 43 CYS CB 1 1
19 43558 1 1 43 CYS H H -3.710 4.905 16.319 1.00 . A A . 43 CYS H 1 1
19 43559 1 1 43 CYS HA H -2.210 5.819 18.579 1.00 . A A . 43 CYS HA 1 1
19 43560 1 1 43 CYS HB2 H -4.235 4.494 18.897 1.00 . A A . 43 CYS HB2 1 1
19 43561 1 1 43 CYS HB3 H -3.509 3.143 18.038 1.00 . A A . 43 CYS HB3 1 1
19 43562 1 1 43 CYS HG H -3.026 4.180 21.208 1.00 . A A . 43 CYS HG 1 1
19 43563 1 1 43 CYS N N -2.981 5.419 16.716 1.00 . A A . 43 CYS N 1 1
19 43564 1 1 43 CYS O O 0.048 4.930 17.853 1.00 . A A . 43 CYS O 1 1
19 43565 1 1 43 CYS SG S -2.663 3.346 20.244 1.00 . A A . 43 CYS SG 1 1
19 43566 1 1 44 LYS C C 0.056 1.348 15.871 1.00 . A A . 44 LYS C 1 1
19 43567 1 1 44 LYS CA C 0.210 2.277 17.073 1.00 . A A . 44 LYS CA 1 1
19 43568 1 1 44 LYS CB C 0.561 1.439 18.320 1.00 . A A . 44 LYS CB 1 1
19 43569 1 1 44 LYS CD C 1.232 1.349 20.738 1.00 . A A . 44 LYS CD 1 1
19 43570 1 1 44 LYS CE C 1.591 2.156 21.977 1.00 . A A . 44 LYS CE 1 1
19 43571 1 1 44 LYS CG C 0.876 2.251 19.566 1.00 . A A . 44 LYS CG 1 1
19 43572 1 1 44 LYS H H -1.873 2.585 17.135 1.00 . A A . 44 LYS H 1 1
19 43573 1 1 44 LYS HA H 1.009 2.978 16.882 1.00 . A A . 44 LYS HA 1 1
19 43574 1 1 44 LYS HB2 H -0.275 0.795 18.548 1.00 . A A . 44 LYS HB2 1 1
19 43575 1 1 44 LYS HB3 H 1.419 0.823 18.093 1.00 . A A . 44 LYS HB3 1 1
19 43576 1 1 44 LYS HD2 H 0.384 0.720 20.965 1.00 . A A . 44 LYS HD2 1 1
19 43577 1 1 44 LYS HD3 H 2.075 0.733 20.462 1.00 . A A . 44 LYS HD3 1 1
19 43578 1 1 44 LYS HE2 H 0.750 2.778 22.243 1.00 . A A . 44 LYS HE2 1 1
19 43579 1 1 44 LYS HE3 H 1.800 1.472 22.788 1.00 . A A . 44 LYS HE3 1 1
19 43580 1 1 44 LYS HG2 H 1.712 2.902 19.358 1.00 . A A . 44 LYS HG2 1 1
19 43581 1 1 44 LYS HG3 H 0.011 2.845 19.826 1.00 . A A . 44 LYS HG3 1 1
19 43582 1 1 44 LYS HZ1 H 3.038 3.504 22.640 1.00 . A A . 44 LYS HZ1 1 1
19 43583 1 1 44 LYS HZ2 H 2.567 3.744 21.038 1.00 . A A . 44 LYS HZ2 1 1
19 43584 1 1 44 LYS HZ3 H 3.585 2.456 21.429 1.00 . A A . 44 LYS HZ3 1 1
19 43585 1 1 44 LYS N N -1.017 3.030 17.296 1.00 . A A . 44 LYS N 1 1
19 43586 1 1 44 LYS NZ N 2.776 3.022 21.757 1.00 . A A . 44 LYS NZ 1 1
19 43587 1 1 44 LYS O O -1.071 1.026 15.476 1.00 . A A . 44 LYS O 1 1
19 43588 1 1 45 PRO C C 0.750 -1.438 14.528 1.00 . A A . 45 PRO C 1 1
19 43589 1 1 45 PRO CA C 1.226 -0.040 14.138 1.00 . A A . 45 PRO CA 1 1
19 43590 1 1 45 PRO CB C 2.711 -0.076 13.744 1.00 . A A . 45 PRO CB 1 1
19 43591 1 1 45 PRO CD C 2.532 1.437 15.558 1.00 . A A . 45 PRO CD 1 1
19 43592 1 1 45 PRO CG C 3.426 0.406 14.952 1.00 . A A . 45 PRO CG 1 1
19 43593 1 1 45 PRO HA H 0.635 0.289 13.296 1.00 . A A . 45 PRO HA 1 1
19 43594 1 1 45 PRO HB2 H 2.996 -1.087 13.493 1.00 . A A . 45 PRO HB2 1 1
19 43595 1 1 45 PRO HB3 H 2.883 0.574 12.900 1.00 . A A . 45 PRO HB3 1 1
19 43596 1 1 45 PRO HD2 H 2.690 1.523 16.622 1.00 . A A . 45 PRO HD2 1 1
19 43597 1 1 45 PRO HD3 H 2.670 2.389 15.068 1.00 . A A . 45 PRO HD3 1 1
19 43598 1 1 45 PRO HG2 H 3.580 -0.411 15.640 1.00 . A A . 45 PRO HG2 1 1
19 43599 1 1 45 PRO HG3 H 4.371 0.848 14.671 1.00 . A A . 45 PRO HG3 1 1
19 43600 1 1 45 PRO N N 1.192 0.929 15.261 1.00 . A A . 45 PRO N 1 1
19 43601 1 1 45 PRO O O 1.354 -2.446 14.156 1.00 . A A . 45 PRO O 1 1
19 43602 1 1 46 CYS C C -1.825 -3.140 14.383 1.00 . A A . 46 CYS C 1 1
19 43603 1 1 46 CYS CA C -0.993 -2.725 15.581 1.00 . A A . 46 CYS CA 1 1
19 43604 1 1 46 CYS CB C -1.873 -2.557 16.822 1.00 . A A . 46 CYS CB 1 1
19 43605 1 1 46 CYS H H -0.730 -0.646 15.585 1.00 . A A . 46 CYS H 1 1
19 43606 1 1 46 CYS HA H -0.235 -3.473 15.769 1.00 . A A . 46 CYS HA 1 1
19 43607 1 1 46 CYS HB2 H -2.672 -1.869 16.594 1.00 . A A . 46 CYS HB2 1 1
19 43608 1 1 46 CYS HB3 H -2.294 -3.515 17.088 1.00 . A A . 46 CYS HB3 1 1
19 43609 1 1 46 CYS HG H -1.787 -2.034 19.322 1.00 . A A . 46 CYS HG 1 1
19 43610 1 1 46 CYS N N -0.344 -1.487 15.255 1.00 . A A . 46 CYS N 1 1
19 43611 1 1 46 CYS O O -2.416 -4.213 14.355 1.00 . A A . 46 CYS O 1 1
19 43612 1 1 46 CYS SG S -0.989 -1.918 18.268 1.00 . A A . 46 CYS SG 1 1
19 43613 1 1 47 LEU C C -1.739 -3.417 11.257 1.00 . A A . 47 LEU C 1 1
19 43614 1 1 47 LEU CA C -2.555 -2.465 12.124 1.00 . A A . 47 LEU CA 1 1
19 43615 1 1 47 LEU CB C -2.745 -1.127 11.374 1.00 . A A . 47 LEU CB 1 1
19 43616 1 1 47 LEU CD1 C -3.552 1.244 11.322 1.00 . A A . 47 LEU CD1 1 1
19 43617 1 1 47 LEU CD2 C -4.323 -0.277 13.143 1.00 . A A . 47 LEU CD2 1 1
19 43618 1 1 47 LEU CG C -3.170 0.081 12.224 1.00 . A A . 47 LEU CG 1 1
19 43619 1 1 47 LEU H H -1.362 -1.407 13.498 1.00 . A A . 47 LEU H 1 1
19 43620 1 1 47 LEU HA H -3.517 -2.902 12.339 1.00 . A A . 47 LEU HA 1 1
19 43621 1 1 47 LEU HB2 H -1.818 -0.878 10.877 1.00 . A A . 47 LEU HB2 1 1
19 43622 1 1 47 LEU HB3 H -3.498 -1.282 10.616 1.00 . A A . 47 LEU HB3 1 1
19 43623 1 1 47 LEU HD11 H -3.830 2.095 11.927 1.00 . A A . 47 LEU HD11 1 1
19 43624 1 1 47 LEU HD12 H -4.393 0.953 10.705 1.00 . A A . 47 LEU HD12 1 1
19 43625 1 1 47 LEU HD13 H -2.715 1.505 10.693 1.00 . A A . 47 LEU HD13 1 1
19 43626 1 1 47 LEU HD21 H -4.616 0.594 13.707 1.00 . A A . 47 LEU HD21 1 1
19 43627 1 1 47 LEU HD22 H -4.015 -1.060 13.819 1.00 . A A . 47 LEU HD22 1 1
19 43628 1 1 47 LEU HD23 H -5.158 -0.619 12.548 1.00 . A A . 47 LEU HD23 1 1
19 43629 1 1 47 LEU HG H -2.327 0.398 12.834 1.00 . A A . 47 LEU HG 1 1
19 43630 1 1 47 LEU N N -1.847 -2.246 13.379 1.00 . A A . 47 LEU N 1 1
19 43631 1 1 47 LEU O O -1.330 -3.082 10.140 1.00 . A A . 47 LEU O 1 1
19 43632 1 1 48 ARG C C -1.337 -6.077 9.879 1.00 . A A . 48 ARG C 1 1
19 43633 1 1 48 ARG CA C -0.671 -5.592 11.158 1.00 . A A . 48 ARG CA 1 1
19 43634 1 1 48 ARG CB C -0.459 -6.769 12.118 1.00 . A A . 48 ARG CB 1 1
19 43635 1 1 48 ARG CD C 1.300 -5.604 13.469 1.00 . A A . 48 ARG CD 1 1
19 43636 1 1 48 ARG CG C -0.007 -6.356 13.503 1.00 . A A . 48 ARG CG 1 1
19 43637 1 1 48 ARG CZ C 3.621 -6.353 13.840 1.00 . A A . 48 ARG CZ 1 1
19 43638 1 1 48 ARG H H -1.879 -4.765 12.683 1.00 . A A . 48 ARG H 1 1
19 43639 1 1 48 ARG HA H 0.286 -5.156 10.917 1.00 . A A . 48 ARG HA 1 1
19 43640 1 1 48 ARG HB2 H -1.389 -7.293 12.230 1.00 . A A . 48 ARG HB2 1 1
19 43641 1 1 48 ARG HB3 H 0.280 -7.437 11.703 1.00 . A A . 48 ARG HB3 1 1
19 43642 1 1 48 ARG HD2 H 1.242 -4.874 12.678 1.00 . A A . 48 ARG HD2 1 1
19 43643 1 1 48 ARG HD3 H 1.423 -5.102 14.414 1.00 . A A . 48 ARG HD3 1 1
19 43644 1 1 48 ARG HE H 2.313 -7.201 12.569 1.00 . A A . 48 ARG HE 1 1
19 43645 1 1 48 ARG HG2 H -0.760 -5.720 13.943 1.00 . A A . 48 ARG HG2 1 1
19 43646 1 1 48 ARG HG3 H 0.114 -7.243 14.107 1.00 . A A . 48 ARG HG3 1 1
19 43647 1 1 48 ARG HH11 H 3.095 -4.713 14.922 1.00 . A A . 48 ARG HH11 1 1
19 43648 1 1 48 ARG HH12 H 4.705 -5.279 15.191 1.00 . A A . 48 ARG HH12 1 1
19 43649 1 1 48 ARG HH21 H 4.473 -7.940 12.909 1.00 . A A . 48 ARG HH21 1 1
19 43650 1 1 48 ARG HH22 H 5.484 -7.106 14.039 1.00 . A A . 48 ARG HH22 1 1
19 43651 1 1 48 ARG N N -1.488 -4.584 11.799 1.00 . A A . 48 ARG N 1 1
19 43652 1 1 48 ARG NE N 2.441 -6.477 13.224 1.00 . A A . 48 ARG NE 1 1
19 43653 1 1 48 ARG NH1 N 3.822 -5.368 14.717 1.00 . A A . 48 ARG NH1 1 1
19 43654 1 1 48 ARG NH2 N 4.600 -7.200 13.572 1.00 . A A . 48 ARG NH2 1 1
19 43655 1 1 48 ARG O O -0.675 -6.291 8.858 1.00 . A A . 48 ARG O 1 1
19 43656 1 1 49 GLU C C -3.372 -5.705 7.668 1.00 . A A . 49 GLU C 1 1
19 43657 1 1 49 GLU CA C -3.431 -6.702 8.822 1.00 . A A . 49 GLU CA 1 1
19 43658 1 1 49 GLU CB C -4.904 -7.008 9.251 1.00 . A A . 49 GLU CB 1 1
19 43659 1 1 49 GLU CD C -5.253 -4.888 10.666 1.00 . A A . 49 GLU CD 1 1
19 43660 1 1 49 GLU CG C -5.800 -5.792 9.575 1.00 . A A . 49 GLU CG 1 1
19 43661 1 1 49 GLU H H -3.112 -6.036 10.788 1.00 . A A . 49 GLU H 1 1
19 43662 1 1 49 GLU HA H -2.985 -7.627 8.494 1.00 . A A . 49 GLU HA 1 1
19 43663 1 1 49 GLU HB2 H -5.383 -7.554 8.453 1.00 . A A . 49 GLU HB2 1 1
19 43664 1 1 49 GLU HB3 H -4.876 -7.642 10.124 1.00 . A A . 49 GLU HB3 1 1
19 43665 1 1 49 GLU HG2 H -5.929 -5.207 8.687 1.00 . A A . 49 GLU HG2 1 1
19 43666 1 1 49 GLU HG3 H -6.767 -6.160 9.892 1.00 . A A . 49 GLU HG3 1 1
19 43667 1 1 49 GLU N N -2.651 -6.233 9.943 1.00 . A A . 49 GLU N 1 1
19 43668 1 1 49 GLU O O -3.073 -6.072 6.538 1.00 . A A . 49 GLU O 1 1
19 43669 1 1 49 GLU OE1 O -5.454 -5.193 11.843 1.00 . A A . 49 GLU OE1 1 1
19 43670 1 1 49 GLU OE2 O -4.618 -3.875 10.332 1.00 . A A . 49 GLU OE2 1 1
19 43671 1 1 50 LEU C C -2.195 -3.230 6.382 1.00 . A A . 50 LEU C 1 1
19 43672 1 1 50 LEU CA C -3.583 -3.380 6.995 1.00 . A A . 50 LEU CA 1 1
19 43673 1 1 50 LEU CB C -4.033 -2.071 7.645 1.00 . A A . 50 LEU CB 1 1
19 43674 1 1 50 LEU CD1 C -5.086 -1.117 5.595 1.00 . A A . 50 LEU CD1 1 1
19 43675 1 1 50 LEU CD2 C -4.556 0.358 7.530 1.00 . A A . 50 LEU CD2 1 1
19 43676 1 1 50 LEU CG C -4.120 -0.857 6.733 1.00 . A A . 50 LEU CG 1 1
19 43677 1 1 50 LEU H H -3.805 -4.214 8.921 1.00 . A A . 50 LEU H 1 1
19 43678 1 1 50 LEU HA H -4.283 -3.641 6.217 1.00 . A A . 50 LEU HA 1 1
19 43679 1 1 50 LEU HB2 H -5.014 -2.228 8.064 1.00 . A A . 50 LEU HB2 1 1
19 43680 1 1 50 LEU HB3 H -3.348 -1.842 8.448 1.00 . A A . 50 LEU HB3 1 1
19 43681 1 1 50 LEU HD11 H -5.182 -0.225 4.998 1.00 . A A . 50 LEU HD11 1 1
19 43682 1 1 50 LEU HD12 H -6.052 -1.391 5.993 1.00 . A A . 50 LEU HD12 1 1
19 43683 1 1 50 LEU HD13 H -4.709 -1.921 4.979 1.00 . A A . 50 LEU HD13 1 1
19 43684 1 1 50 LEU HD21 H -5.523 0.171 7.971 1.00 . A A . 50 LEU HD21 1 1
19 43685 1 1 50 LEU HD22 H -4.619 1.215 6.876 1.00 . A A . 50 LEU HD22 1 1
19 43686 1 1 50 LEU HD23 H -3.836 0.552 8.311 1.00 . A A . 50 LEU HD23 1 1
19 43687 1 1 50 LEU HG H -3.146 -0.654 6.314 1.00 . A A . 50 LEU HG 1 1
19 43688 1 1 50 LEU N N -3.600 -4.441 7.979 1.00 . A A . 50 LEU N 1 1
19 43689 1 1 50 LEU O O -2.056 -3.063 5.164 1.00 . A A . 50 LEU O 1 1
19 43690 1 1 51 LYS C C 0.557 -4.332 5.818 1.00 . A A . 51 LYS C 1 1
19 43691 1 1 51 LYS CA C 0.208 -3.193 6.764 1.00 . A A . 51 LYS CA 1 1
19 43692 1 1 51 LYS CB C 1.183 -3.184 7.941 1.00 . A A . 51 LYS CB 1 1
19 43693 1 1 51 LYS CD C 3.571 -3.054 8.704 1.00 . A A . 51 LYS CD 1 1
19 43694 1 1 51 LYS CE C 5.015 -2.906 8.263 1.00 . A A . 51 LYS CE 1 1
19 43695 1 1 51 LYS CG C 2.635 -3.051 7.515 1.00 . A A . 51 LYS CG 1 1
19 43696 1 1 51 LYS H H -1.350 -3.429 8.185 1.00 . A A . 51 LYS H 1 1
19 43697 1 1 51 LYS HA H 0.303 -2.260 6.227 1.00 . A A . 51 LYS HA 1 1
19 43698 1 1 51 LYS HB2 H 0.939 -2.357 8.591 1.00 . A A . 51 LYS HB2 1 1
19 43699 1 1 51 LYS HB3 H 1.073 -4.108 8.490 1.00 . A A . 51 LYS HB3 1 1
19 43700 1 1 51 LYS HD2 H 3.316 -2.232 9.355 1.00 . A A . 51 LYS HD2 1 1
19 43701 1 1 51 LYS HD3 H 3.458 -3.987 9.236 1.00 . A A . 51 LYS HD3 1 1
19 43702 1 1 51 LYS HE2 H 5.261 -3.730 7.610 1.00 . A A . 51 LYS HE2 1 1
19 43703 1 1 51 LYS HE3 H 5.120 -1.979 7.723 1.00 . A A . 51 LYS HE3 1 1
19 43704 1 1 51 LYS HG2 H 2.887 -3.880 6.872 1.00 . A A . 51 LYS HG2 1 1
19 43705 1 1 51 LYS HG3 H 2.756 -2.125 6.974 1.00 . A A . 51 LYS HG3 1 1
19 43706 1 1 51 LYS HZ1 H 5.731 -2.121 10.055 1.00 . A A . 51 LYS HZ1 1 1
19 43707 1 1 51 LYS HZ2 H 6.925 -2.799 9.076 1.00 . A A . 51 LYS HZ2 1 1
19 43708 1 1 51 LYS HZ3 H 5.876 -3.803 9.938 1.00 . A A . 51 LYS HZ3 1 1
19 43709 1 1 51 LYS N N -1.169 -3.302 7.225 1.00 . A A . 51 LYS N 1 1
19 43710 1 1 51 LYS NZ N 5.948 -2.907 9.413 1.00 . A A . 51 LYS NZ 1 1
19 43711 1 1 51 LYS O O 1.134 -4.110 4.748 1.00 . A A . 51 LYS O 1 1
19 43712 1 1 52 ALA C C -0.232 -6.612 4.056 1.00 . A A . 52 ALA C 1 1
19 43713 1 1 52 ALA CA C 0.472 -6.720 5.395 1.00 . A A . 52 ALA CA 1 1
19 43714 1 1 52 ALA CB C 0.047 -7.987 6.122 1.00 . A A . 52 ALA CB 1 1
19 43715 1 1 52 ALA H H -0.278 -5.661 7.066 1.00 . A A . 52 ALA H 1 1
19 43716 1 1 52 ALA HA H 1.538 -6.761 5.228 1.00 . A A . 52 ALA HA 1 1
19 43717 1 1 52 ALA HB1 H 0.319 -8.850 5.532 1.00 . A A . 52 ALA HB1 1 1
19 43718 1 1 52 ALA HB2 H -1.024 -7.977 6.267 1.00 . A A . 52 ALA HB2 1 1
19 43719 1 1 52 ALA HB3 H 0.543 -8.037 7.081 1.00 . A A . 52 ALA HB3 1 1
19 43720 1 1 52 ALA N N 0.192 -5.549 6.206 1.00 . A A . 52 ALA N 1 1
19 43721 1 1 52 ALA O O 0.342 -6.937 3.006 1.00 . A A . 52 ALA O 1 1
19 43722 1 1 53 ILE C C -1.613 -4.912 1.968 1.00 . A A . 53 ILE C 1 1
19 43723 1 1 53 ILE CA C -2.235 -5.950 2.885 1.00 . A A . 53 ILE CA 1 1
19 43724 1 1 53 ILE CB C -3.728 -5.645 3.148 1.00 . A A . 53 ILE CB 1 1
19 43725 1 1 53 ILE CD1 C -5.767 -6.508 4.424 1.00 . A A . 53 ILE CD1 1 1
19 43726 1 1 53 ILE CG1 C -4.327 -6.745 4.024 1.00 . A A . 53 ILE CG1 1 1
19 43727 1 1 53 ILE CG2 C -4.486 -5.541 1.830 1.00 . A A . 53 ILE CG2 1 1
19 43728 1 1 53 ILE H H -1.862 -5.880 4.954 1.00 . A A . 53 ILE H 1 1
19 43729 1 1 53 ILE HA H -2.186 -6.898 2.362 1.00 . A A . 53 ILE HA 1 1
19 43730 1 1 53 ILE HB H -3.803 -4.700 3.666 1.00 . A A . 53 ILE HB 1 1
19 43731 1 1 53 ILE HD11 H -5.839 -5.588 4.984 1.00 . A A . 53 ILE HD11 1 1
19 43732 1 1 53 ILE HD12 H -6.108 -7.330 5.035 1.00 . A A . 53 ILE HD12 1 1
19 43733 1 1 53 ILE HD13 H -6.380 -6.440 3.538 1.00 . A A . 53 ILE HD13 1 1
19 43734 1 1 53 ILE HG12 H -4.279 -7.680 3.488 1.00 . A A . 53 ILE HG12 1 1
19 43735 1 1 53 ILE HG13 H -3.740 -6.831 4.926 1.00 . A A . 53 ILE HG13 1 1
19 43736 1 1 53 ILE HG21 H -4.128 -4.683 1.281 1.00 . A A . 53 ILE HG21 1 1
19 43737 1 1 53 ILE HG22 H -5.543 -5.438 2.023 1.00 . A A . 53 ILE HG22 1 1
19 43738 1 1 53 ILE HG23 H -4.314 -6.434 1.248 1.00 . A A . 53 ILE HG23 1 1
19 43739 1 1 53 ILE N N -1.464 -6.126 4.088 1.00 . A A . 53 ILE N 1 1
19 43740 1 1 53 ILE O O -1.564 -5.112 0.794 1.00 . A A . 53 ILE O 1 1
19 43741 1 1 54 GLN C C 0.678 -3.415 0.846 1.00 . A A . 54 GLN C 1 1
19 43742 1 1 54 GLN CA C -0.455 -2.791 1.673 1.00 . A A . 54 GLN CA 1 1
19 43743 1 1 54 GLN CB C 0.104 -1.630 2.502 1.00 . A A . 54 GLN CB 1 1
19 43744 1 1 54 GLN CD C -0.299 0.594 3.627 1.00 . A A . 54 GLN CD 1 1
19 43745 1 1 54 GLN CG C -0.927 -0.608 2.939 1.00 . A A . 54 GLN CG 1 1
19 43746 1 1 54 GLN H H -1.201 -3.655 3.483 1.00 . A A . 54 GLN H 1 1
19 43747 1 1 54 GLN HA H -1.197 -2.406 0.990 1.00 . A A . 54 GLN HA 1 1
19 43748 1 1 54 GLN HB2 H 0.570 -2.033 3.389 1.00 . A A . 54 GLN HB2 1 1
19 43749 1 1 54 GLN HB3 H 0.856 -1.125 1.918 1.00 . A A . 54 GLN HB3 1 1
19 43750 1 1 54 GLN HE21 H -1.649 1.792 2.810 1.00 . A A . 54 GLN HE21 1 1
19 43751 1 1 54 GLN HE22 H -0.480 2.564 3.820 1.00 . A A . 54 GLN HE22 1 1
19 43752 1 1 54 GLN HG2 H -1.466 -0.264 2.068 1.00 . A A . 54 GLN HG2 1 1
19 43753 1 1 54 GLN HG3 H -1.616 -1.079 3.624 1.00 . A A . 54 GLN HG3 1 1
19 43754 1 1 54 GLN N N -1.120 -3.801 2.515 1.00 . A A . 54 GLN N 1 1
19 43755 1 1 54 GLN NE2 N -0.867 1.764 3.400 1.00 . A A . 54 GLN NE2 1 1
19 43756 1 1 54 GLN O O 0.972 -2.966 -0.265 1.00 . A A . 54 GLN O 1 1
19 43757 1 1 54 GLN OE1 O 0.710 0.475 4.327 1.00 . A A . 54 GLN OE1 1 1
19 43758 1 1 55 GLU C C 1.893 -6.102 -0.347 1.00 . A A . 55 GLU C 1 1
19 43759 1 1 55 GLU CA C 2.396 -5.121 0.725 1.00 . A A . 55 GLU CA 1 1
19 43760 1 1 55 GLU CB C 3.258 -5.853 1.750 1.00 . A A . 55 GLU CB 1 1
19 43761 1 1 55 GLU CD C 4.763 -5.668 3.770 1.00 . A A . 55 GLU CD 1 1
19 43762 1 1 55 GLU CG C 3.890 -4.931 2.780 1.00 . A A . 55 GLU CG 1 1
19 43763 1 1 55 GLU H H 1.014 -4.753 2.276 1.00 . A A . 55 GLU H 1 1
19 43764 1 1 55 GLU HA H 3.000 -4.368 0.243 1.00 . A A . 55 GLU HA 1 1
19 43765 1 1 55 GLU HB2 H 2.642 -6.570 2.270 1.00 . A A . 55 GLU HB2 1 1
19 43766 1 1 55 GLU HB3 H 4.048 -6.376 1.230 1.00 . A A . 55 GLU HB3 1 1
19 43767 1 1 55 GLU HG2 H 4.493 -4.198 2.266 1.00 . A A . 55 GLU HG2 1 1
19 43768 1 1 55 GLU HG3 H 3.104 -4.427 3.322 1.00 . A A . 55 GLU HG3 1 1
19 43769 1 1 55 GLU N N 1.301 -4.442 1.392 1.00 . A A . 55 GLU N 1 1
19 43770 1 1 55 GLU O O 2.562 -6.325 -1.358 1.00 . A A . 55 GLU O 1 1
19 43771 1 1 55 GLU OE1 O 4.288 -6.648 4.375 1.00 . A A . 55 GLU OE1 1 1
19 43772 1 1 55 GLU OE2 O 5.940 -5.279 3.932 1.00 . A A . 55 GLU OE2 1 1
19 43773 1 1 56 VAL C C -1.227 -7.296 -1.596 1.00 . A A . 56 VAL C 1 1
19 43774 1 1 56 VAL CA C 0.164 -7.684 -1.066 1.00 . A A . 56 VAL CA 1 1
19 43775 1 1 56 VAL CB C 0.080 -9.086 -0.420 1.00 . A A . 56 VAL CB 1 1
19 43776 1 1 56 VAL CG1 C 1.469 -9.664 -0.214 1.00 . A A . 56 VAL CG1 1 1
19 43777 1 1 56 VAL CG2 C -0.674 -9.024 0.901 1.00 . A A . 56 VAL CG2 1 1
19 43778 1 1 56 VAL H H 0.221 -6.473 0.698 1.00 . A A . 56 VAL H 1 1
19 43779 1 1 56 VAL HA H 0.842 -7.747 -1.905 1.00 . A A . 56 VAL HA 1 1
19 43780 1 1 56 VAL HB H -0.461 -9.737 -1.090 1.00 . A A . 56 VAL HB 1 1
19 43781 1 1 56 VAL HG11 H 1.979 -9.725 -1.163 1.00 . A A . 56 VAL HG11 1 1
19 43782 1 1 56 VAL HG12 H 1.385 -10.652 0.212 1.00 . A A . 56 VAL HG12 1 1
19 43783 1 1 56 VAL HG13 H 2.029 -9.027 0.456 1.00 . A A . 56 VAL HG13 1 1
19 43784 1 1 56 VAL HG21 H -0.720 -10.010 1.339 1.00 . A A . 56 VAL HG21 1 1
19 43785 1 1 56 VAL HG22 H -1.676 -8.661 0.726 1.00 . A A . 56 VAL HG22 1 1
19 43786 1 1 56 VAL HG23 H -0.162 -8.353 1.575 1.00 . A A . 56 VAL HG23 1 1
19 43787 1 1 56 VAL N N 0.722 -6.693 -0.122 1.00 . A A . 56 VAL N 1 1
19 43788 1 1 56 VAL O O -1.986 -8.150 -2.039 1.00 . A A . 56 VAL O 1 1
19 43789 1 1 57 TYR C C -3.107 -5.838 -3.470 1.00 . A A . 57 TYR C 1 1
19 43790 1 1 57 TYR CA C -2.863 -5.543 -1.998 1.00 . A A . 57 TYR CA 1 1
19 43791 1 1 57 TYR CB C -3.048 -4.051 -1.659 1.00 . A A . 57 TYR CB 1 1
19 43792 1 1 57 TYR CD1 C -5.500 -3.807 -1.094 1.00 . A A . 57 TYR CD1 1 1
19 43793 1 1 57 TYR CD2 C -4.679 -2.663 -3.018 1.00 . A A . 57 TYR CD2 1 1
19 43794 1 1 57 TYR CE1 C -6.762 -3.295 -1.313 1.00 . A A . 57 TYR CE1 1 1
19 43795 1 1 57 TYR CE2 C -5.941 -2.142 -3.246 1.00 . A A . 57 TYR CE2 1 1
19 43796 1 1 57 TYR CG C -4.438 -3.507 -1.943 1.00 . A A . 57 TYR CG 1 1
19 43797 1 1 57 TYR CZ C -6.979 -2.462 -2.391 1.00 . A A . 57 TYR CZ 1 1
19 43798 1 1 57 TYR H H -0.883 -5.368 -1.248 1.00 . A A . 57 TYR H 1 1
19 43799 1 1 57 TYR HA H -3.586 -6.112 -1.432 1.00 . A A . 57 TYR HA 1 1
19 43800 1 1 57 TYR HB2 H -2.847 -3.903 -0.609 1.00 . A A . 57 TYR HB2 1 1
19 43801 1 1 57 TYR HB3 H -2.340 -3.474 -2.237 1.00 . A A . 57 TYR HB3 1 1
19 43802 1 1 57 TYR HD1 H -5.331 -4.464 -0.256 1.00 . A A . 57 TYR HD1 1 1
19 43803 1 1 57 TYR HD2 H -3.867 -2.414 -3.685 1.00 . A A . 57 TYR HD2 1 1
19 43804 1 1 57 TYR HE1 H -7.569 -3.547 -0.632 1.00 . A A . 57 TYR HE1 1 1
19 43805 1 1 57 TYR HE2 H -6.108 -1.485 -4.085 1.00 . A A . 57 TYR HE2 1 1
19 43806 1 1 57 TYR HH H -8.399 -1.912 -3.565 1.00 . A A . 57 TYR HH 1 1
19 43807 1 1 57 TYR N N -1.542 -6.017 -1.574 1.00 . A A . 57 TYR N 1 1
19 43808 1 1 57 TYR O O -4.196 -6.260 -3.851 1.00 . A A . 57 TYR O 1 1
19 43809 1 1 57 TYR OH O -8.237 -1.948 -2.617 1.00 . A A . 57 TYR OH 1 1
19 43810 1 1 58 ALA C C -2.369 -7.445 -5.899 1.00 . A A . 58 ALA C 1 1
19 43811 1 1 58 ALA CA C -2.181 -5.947 -5.707 1.00 . A A . 58 ALA CA 1 1
19 43812 1 1 58 ALA CB C -0.941 -5.481 -6.441 1.00 . A A . 58 ALA CB 1 1
19 43813 1 1 58 ALA H H -1.256 -5.253 -3.931 1.00 . A A . 58 ALA H 1 1
19 43814 1 1 58 ALA HA H -3.039 -5.429 -6.112 1.00 . A A . 58 ALA HA 1 1
19 43815 1 1 58 ALA HB1 H -0.813 -4.420 -6.295 1.00 . A A . 58 ALA HB1 1 1
19 43816 1 1 58 ALA HB2 H -1.049 -5.690 -7.496 1.00 . A A . 58 ALA HB2 1 1
19 43817 1 1 58 ALA HB3 H -0.078 -6.006 -6.059 1.00 . A A . 58 ALA HB3 1 1
19 43818 1 1 58 ALA N N -2.088 -5.630 -4.289 1.00 . A A . 58 ALA N 1 1
19 43819 1 1 58 ALA O O -3.070 -7.886 -6.804 1.00 . A A . 58 ALA O 1 1
19 43820 1 1 59 ASP C C -3.238 -10.118 -4.748 1.00 . A A . 59 ASP C 1 1
19 43821 1 1 59 ASP CA C -1.810 -9.668 -5.074 1.00 . A A . 59 ASP CA 1 1
19 43822 1 1 59 ASP CB C -0.821 -10.273 -4.073 1.00 . A A . 59 ASP CB 1 1
19 43823 1 1 59 ASP CG C 0.611 -9.822 -4.318 1.00 . A A . 59 ASP CG 1 1
19 43824 1 1 59 ASP H H -1.151 -7.801 -4.362 1.00 . A A . 59 ASP H 1 1
19 43825 1 1 59 ASP HA H -1.555 -10.002 -6.068 1.00 . A A . 59 ASP HA 1 1
19 43826 1 1 59 ASP HB2 H -1.104 -9.977 -3.074 1.00 . A A . 59 ASP HB2 1 1
19 43827 1 1 59 ASP HB3 H -0.857 -11.348 -4.147 1.00 . A A . 59 ASP HB3 1 1
19 43828 1 1 59 ASP N N -1.717 -8.218 -5.045 1.00 . A A . 59 ASP N 1 1
19 43829 1 1 59 ASP O O -3.781 -11.015 -5.385 1.00 . A A . 59 ASP O 1 1
19 43830 1 1 59 ASP OD1 O 0.997 -8.745 -3.808 1.00 . A A . 59 ASP OD1 1 1
19 43831 1 1 59 ASP OD2 O 1.357 -10.529 -5.025 1.00 . A A . 59 ASP OD2 1 1
19 43832 1 1 60 TRP C C -6.206 -9.284 -4.430 1.00 . A A . 60 TRP C 1 1
19 43833 1 1 60 TRP CA C -5.222 -9.784 -3.358 1.00 . A A . 60 TRP CA 1 1
19 43834 1 1 60 TRP CB C -5.548 -9.163 -1.987 1.00 . A A . 60 TRP CB 1 1
19 43835 1 1 60 TRP CD1 C -3.639 -10.480 -0.857 1.00 . A A . 60 TRP CD1 1 1
19 43836 1 1 60 TRP CD2 C -5.286 -9.883 0.539 1.00 . A A . 60 TRP CD2 1 1
19 43837 1 1 60 TRP CE2 C -4.310 -10.590 1.270 1.00 . A A . 60 TRP CE2 1 1
19 43838 1 1 60 TRP CE3 C -6.414 -9.410 1.211 1.00 . A A . 60 TRP CE3 1 1
19 43839 1 1 60 TRP CG C -4.838 -9.825 -0.826 1.00 . A A . 60 TRP CG 1 1
19 43840 1 1 60 TRP CH2 C -5.542 -10.355 3.268 1.00 . A A . 60 TRP CH2 1 1
19 43841 1 1 60 TRP CZ2 C -4.429 -10.832 2.640 1.00 . A A . 60 TRP CZ2 1 1
19 43842 1 1 60 TRP CZ3 C -6.529 -9.650 2.568 1.00 . A A . 60 TRP CZ3 1 1
19 43843 1 1 60 TRP H H -3.333 -8.813 -3.240 1.00 . A A . 60 TRP H 1 1
19 43844 1 1 60 TRP HA H -5.312 -10.858 -3.291 1.00 . A A . 60 TRP HA 1 1
19 43845 1 1 60 TRP HB2 H -5.264 -8.122 -1.995 1.00 . A A . 60 TRP HB2 1 1
19 43846 1 1 60 TRP HB3 H -6.613 -9.236 -1.811 1.00 . A A . 60 TRP HB3 1 1
19 43847 1 1 60 TRP HD1 H -3.042 -10.610 -1.747 1.00 . A A . 60 TRP HD1 1 1
19 43848 1 1 60 TRP HE1 H -2.504 -11.446 0.625 1.00 . A A . 60 TRP HE1 1 1
19 43849 1 1 60 TRP HE3 H -7.189 -8.864 0.692 1.00 . A A . 60 TRP HE3 1 1
19 43850 1 1 60 TRP HH2 H -5.677 -10.519 4.326 1.00 . A A . 60 TRP HH2 1 1
19 43851 1 1 60 TRP HZ2 H -3.678 -11.374 3.198 1.00 . A A . 60 TRP HZ2 1 1
19 43852 1 1 60 TRP HZ3 H -7.396 -9.292 3.104 1.00 . A A . 60 TRP HZ3 1 1
19 43853 1 1 60 TRP N N -3.838 -9.488 -3.745 1.00 . A A . 60 TRP N 1 1
19 43854 1 1 60 TRP NE1 N -3.319 -10.942 0.395 1.00 . A A . 60 TRP NE1 1 1
19 43855 1 1 60 TRP O O -7.208 -9.928 -4.725 1.00 . A A . 60 TRP O 1 1
19 43856 1 1 61 GLN C C -6.441 -8.193 -7.420 1.00 . A A . 61 GLN C 1 1
19 43857 1 1 61 GLN CA C -6.707 -7.539 -6.068 1.00 . A A . 61 GLN CA 1 1
19 43858 1 1 61 GLN CB C -6.476 -6.027 -6.146 1.00 . A A . 61 GLN CB 1 1
19 43859 1 1 61 GLN CD C -8.787 -5.181 -5.579 1.00 . A A . 61 GLN CD 1 1
19 43860 1 1 61 GLN CG C -7.327 -5.225 -5.168 1.00 . A A . 61 GLN CG 1 1
19 43861 1 1 61 GLN H H -5.092 -7.656 -4.701 1.00 . A A . 61 GLN H 1 1
19 43862 1 1 61 GLN HA H -7.743 -7.712 -5.811 1.00 . A A . 61 GLN HA 1 1
19 43863 1 1 61 GLN HB2 H -5.437 -5.826 -5.934 1.00 . A A . 61 GLN HB2 1 1
19 43864 1 1 61 GLN HB3 H -6.699 -5.689 -7.147 1.00 . A A . 61 GLN HB3 1 1
19 43865 1 1 61 GLN HE21 H -9.347 -5.049 -3.683 1.00 . A A . 61 GLN HE21 1 1
19 43866 1 1 61 GLN HE22 H -10.617 -5.039 -4.855 1.00 . A A . 61 GLN HE22 1 1
19 43867 1 1 61 GLN HG2 H -7.260 -5.686 -4.194 1.00 . A A . 61 GLN HG2 1 1
19 43868 1 1 61 GLN HG3 H -6.957 -4.215 -5.108 1.00 . A A . 61 GLN HG3 1 1
19 43869 1 1 61 GLN N N -5.896 -8.135 -5.005 1.00 . A A . 61 GLN N 1 1
19 43870 1 1 61 GLN NE2 N -9.670 -5.083 -4.613 1.00 . A A . 61 GLN NE2 1 1
19 43871 1 1 61 GLN O O -7.126 -7.898 -8.405 1.00 . A A . 61 GLN O 1 1
19 43872 1 1 61 GLN OE1 O -9.115 -5.231 -6.765 1.00 . A A . 61 GLN OE1 1 1
19 43873 1 1 62 ASP C C -6.260 -10.449 -9.325 1.00 . A A . 62 ASP C 1 1
19 43874 1 1 62 ASP CA C -5.059 -9.771 -8.694 1.00 . A A . 62 ASP CA 1 1
19 43875 1 1 62 ASP CB C -3.984 -10.814 -8.397 1.00 . A A . 62 ASP CB 1 1
19 43876 1 1 62 ASP CG C -3.420 -11.437 -9.650 1.00 . A A . 62 ASP CG 1 1
19 43877 1 1 62 ASP H H -4.932 -9.248 -6.641 1.00 . A A . 62 ASP H 1 1
19 43878 1 1 62 ASP HA H -4.658 -9.042 -9.382 1.00 . A A . 62 ASP HA 1 1
19 43879 1 1 62 ASP HB2 H -3.180 -10.350 -7.847 1.00 . A A . 62 ASP HB2 1 1
19 43880 1 1 62 ASP HB3 H -4.417 -11.597 -7.791 1.00 . A A . 62 ASP HB3 1 1
19 43881 1 1 62 ASP N N -5.443 -9.077 -7.461 1.00 . A A . 62 ASP N 1 1
19 43882 1 1 62 ASP O O -6.524 -10.273 -10.510 1.00 . A A . 62 ASP O 1 1
19 43883 1 1 62 ASP OD1 O -2.576 -10.792 -10.306 1.00 . A A . 62 ASP OD1 1 1
19 43884 1 1 62 ASP OD2 O -3.814 -12.570 -9.991 1.00 . A A . 62 ASP OD2 1 1
19 43885 1 1 63 GLU C C -9.090 -12.230 -7.819 1.00 . A A . 63 GLU C 1 1
19 43886 1 1 63 GLU CA C -8.208 -11.848 -8.996 1.00 . A A . 63 GLU CA 1 1
19 43887 1 1 63 GLU CB C -7.901 -13.071 -9.874 1.00 . A A . 63 GLU CB 1 1
19 43888 1 1 63 GLU CD C -8.822 -14.860 -11.405 1.00 . A A . 63 GLU CD 1 1
19 43889 1 1 63 GLU CG C -9.140 -13.684 -10.517 1.00 . A A . 63 GLU CG 1 1
19 43890 1 1 63 GLU H H -6.719 -11.322 -7.596 1.00 . A A . 63 GLU H 1 1
19 43891 1 1 63 GLU HA H -8.745 -11.119 -9.587 1.00 . A A . 63 GLU HA 1 1
19 43892 1 1 63 GLU HB2 H -7.224 -12.771 -10.659 1.00 . A A . 63 GLU HB2 1 1
19 43893 1 1 63 GLU HB3 H -7.426 -13.826 -9.265 1.00 . A A . 63 GLU HB3 1 1
19 43894 1 1 63 GLU HG2 H -9.807 -14.017 -9.737 1.00 . A A . 63 GLU HG2 1 1
19 43895 1 1 63 GLU HG3 H -9.631 -12.925 -11.108 1.00 . A A . 63 GLU HG3 1 1
19 43896 1 1 63 GLU N N -6.996 -11.200 -8.527 1.00 . A A . 63 GLU N 1 1
19 43897 1 1 63 GLU O O -9.159 -13.393 -7.416 1.00 . A A . 63 GLU O 1 1
19 43898 1 1 63 GLU OE1 O -8.692 -15.981 -10.885 1.00 . A A . 63 GLU OE1 1 1
19 43899 1 1 63 GLU OE2 O -8.716 -14.669 -12.636 1.00 . A A . 63 GLU OE2 1 1
19 43900 1 1 64 THR C C -11.546 -10.192 -6.025 1.00 . A A . 64 THR C 1 1
19 43901 1 1 64 THR CA C -10.627 -11.405 -6.123 1.00 . A A . 64 THR CA 1 1
19 43902 1 1 64 THR CB C -9.886 -11.616 -4.765 1.00 . A A . 64 THR CB 1 1
19 43903 1 1 64 THR CG2 C -10.867 -12.042 -3.681 1.00 . A A . 64 THR CG2 1 1
19 43904 1 1 64 THR H H -9.557 -10.321 -7.583 1.00 . A A . 64 THR H 1 1
19 43905 1 1 64 THR HA H -11.229 -12.280 -6.330 1.00 . A A . 64 THR HA 1 1
19 43906 1 1 64 THR HB H -9.412 -10.694 -4.462 1.00 . A A . 64 THR HB 1 1
19 43907 1 1 64 THR HG1 H -9.025 -13.087 -5.748 1.00 . A A . 64 THR HG1 1 1
19 43908 1 1 64 THR HG21 H -10.342 -12.148 -2.744 1.00 . A A . 64 THR HG21 1 1
19 43909 1 1 64 THR HG22 H -11.314 -12.988 -3.950 1.00 . A A . 64 THR HG22 1 1
19 43910 1 1 64 THR HG23 H -11.639 -11.295 -3.580 1.00 . A A . 64 THR HG23 1 1
19 43911 1 1 64 THR N N -9.710 -11.226 -7.238 1.00 . A A . 64 THR N 1 1
19 43912 1 1 64 THR O O -12.754 -10.323 -5.823 1.00 . A A . 64 THR O 1 1
19 43913 1 1 64 THR OG1 O -8.880 -12.629 -4.908 1.00 . A A . 64 THR OG1 1 1
19 43914 1 1 65 GLY C C -12.176 -7.423 -4.761 1.00 . A A . 65 GLY C 1 1
19 43915 1 1 65 GLY CA C -11.737 -7.776 -6.163 1.00 . A A . 65 GLY CA 1 1
19 43916 1 1 65 GLY H H -10.001 -8.966 -6.385 1.00 . A A . 65 GLY H 1 1
19 43917 1 1 65 GLY HA2 H -11.131 -6.971 -6.551 1.00 . A A . 65 GLY HA2 1 1
19 43918 1 1 65 GLY HA3 H -12.610 -7.891 -6.785 1.00 . A A . 65 GLY HA3 1 1
19 43919 1 1 65 GLY N N -10.963 -9.005 -6.210 1.00 . A A . 65 GLY N 1 1
19 43920 1 1 65 GLY O O -13.230 -6.835 -4.567 1.00 . A A . 65 GLY O 1 1
19 43921 1 1 66 VAL C C -11.103 -6.168 -1.946 1.00 . A A . 66 VAL C 1 1
19 43922 1 1 66 VAL CA C -11.686 -7.512 -2.398 1.00 . A A . 66 VAL CA 1 1
19 43923 1 1 66 VAL CB C -11.179 -8.660 -1.480 1.00 . A A . 66 VAL CB 1 1
19 43924 1 1 66 VAL CG1 C -9.670 -8.860 -1.619 1.00 . A A . 66 VAL CG1 1 1
19 43925 1 1 66 VAL CG2 C -11.563 -8.402 -0.033 1.00 . A A . 66 VAL CG2 1 1
19 43926 1 1 66 VAL H H -10.518 -8.214 -4.006 1.00 . A A . 66 VAL H 1 1
19 43927 1 1 66 VAL HA H -12.765 -7.465 -2.318 1.00 . A A . 66 VAL HA 1 1
19 43928 1 1 66 VAL HB H -11.660 -9.574 -1.798 1.00 . A A . 66 VAL HB 1 1
19 43929 1 1 66 VAL HG11 H -9.349 -9.661 -0.969 1.00 . A A . 66 VAL HG11 1 1
19 43930 1 1 66 VAL HG12 H -9.159 -7.948 -1.346 1.00 . A A . 66 VAL HG12 1 1
19 43931 1 1 66 VAL HG13 H -9.432 -9.108 -2.643 1.00 . A A . 66 VAL HG13 1 1
19 43932 1 1 66 VAL HG21 H -11.107 -7.483 0.299 1.00 . A A . 66 VAL HG21 1 1
19 43933 1 1 66 VAL HG22 H -11.220 -9.220 0.584 1.00 . A A . 66 VAL HG22 1 1
19 43934 1 1 66 VAL HG23 H -12.637 -8.318 0.044 1.00 . A A . 66 VAL HG23 1 1
19 43935 1 1 66 VAL N N -11.364 -7.775 -3.788 1.00 . A A . 66 VAL N 1 1
19 43936 1 1 66 VAL O O -9.894 -5.937 -2.032 1.00 . A A . 66 VAL O 1 1
19 43937 1 1 67 ARG C C -11.550 -3.872 0.468 1.00 . A A . 67 ARG C 1 1
19 43938 1 1 67 ARG CA C -11.511 -3.963 -1.043 1.00 . A A . 67 ARG CA 1 1
19 43939 1 1 67 ARG CB C -12.331 -2.827 -1.655 1.00 . A A . 67 ARG CB 1 1
19 43940 1 1 67 ARG CD C -12.688 -1.447 -3.723 1.00 . A A . 67 ARG CD 1 1
19 43941 1 1 67 ARG CG C -12.356 -2.826 -3.172 1.00 . A A . 67 ARG CG 1 1
19 43942 1 1 67 ARG CZ C -14.827 -0.178 -3.751 1.00 . A A . 67 ARG CZ 1 1
19 43943 1 1 67 ARG H H -12.920 -5.504 -1.440 1.00 . A A . 67 ARG H 1 1
19 43944 1 1 67 ARG HA H -10.482 -3.857 -1.359 1.00 . A A . 67 ARG HA 1 1
19 43945 1 1 67 ARG HB2 H -13.350 -2.903 -1.303 1.00 . A A . 67 ARG HB2 1 1
19 43946 1 1 67 ARG HB3 H -11.918 -1.885 -1.323 1.00 . A A . 67 ARG HB3 1 1
19 43947 1 1 67 ARG HD2 H -11.841 -0.799 -3.543 1.00 . A A . 67 ARG HD2 1 1
19 43948 1 1 67 ARG HD3 H -12.845 -1.536 -4.787 1.00 . A A . 67 ARG HD3 1 1
19 43949 1 1 67 ARG HE H -13.968 -0.924 -2.118 1.00 . A A . 67 ARG HE 1 1
19 43950 1 1 67 ARG HG2 H -11.385 -3.124 -3.540 1.00 . A A . 67 ARG HG2 1 1
19 43951 1 1 67 ARG HG3 H -13.103 -3.528 -3.510 1.00 . A A . 67 ARG HG3 1 1
19 43952 1 1 67 ARG HH11 H -14.096 -0.544 -5.611 1.00 . A A . 67 ARG HH11 1 1
19 43953 1 1 67 ARG HH12 H -15.530 0.422 -5.552 1.00 . A A . 67 ARG HH12 1 1
19 43954 1 1 67 ARG HH21 H -15.789 0.322 -2.050 1.00 . A A . 67 ARG HH21 1 1
19 43955 1 1 67 ARG HH22 H -16.512 0.928 -3.518 1.00 . A A . 67 ARG HH22 1 1
19 43956 1 1 67 ARG N N -11.965 -5.274 -1.492 1.00 . A A . 67 ARG N 1 1
19 43957 1 1 67 ARG NE N -13.884 -0.855 -3.105 1.00 . A A . 67 ARG NE 1 1
19 43958 1 1 67 ARG NH1 N -14.818 -0.095 -5.075 1.00 . A A . 67 ARG NH1 1 1
19 43959 1 1 67 ARG NH2 N -15.790 0.404 -3.061 1.00 . A A . 67 ARG NH2 1 1
19 43960 1 1 67 ARG O O -12.190 -4.694 1.135 1.00 . A A . 67 ARG O 1 1
19 43961 1 1 68 LEU C C -11.676 -1.565 2.912 1.00 . A A . 68 LEU C 1 1
19 43962 1 1 68 LEU CA C -10.804 -2.711 2.443 1.00 . A A . 68 LEU CA 1 1
19 43963 1 1 68 LEU CB C -9.371 -2.462 2.909 1.00 . A A . 68 LEU CB 1 1
19 43964 1 1 68 LEU CD1 C -7.026 -3.205 3.246 1.00 . A A . 68 LEU CD1 1 1
19 43965 1 1 68 LEU CD2 C -8.826 -4.907 2.976 1.00 . A A . 68 LEU CD2 1 1
19 43966 1 1 68 LEU CG C -8.339 -3.529 2.568 1.00 . A A . 68 LEU CG 1 1
19 43967 1 1 68 LEU H H -10.420 -2.229 0.430 1.00 . A A . 68 LEU H 1 1
19 43968 1 1 68 LEU HA H -11.160 -3.621 2.899 1.00 . A A . 68 LEU HA 1 1
19 43969 1 1 68 LEU HB2 H -9.039 -1.529 2.478 1.00 . A A . 68 LEU HB2 1 1
19 43970 1 1 68 LEU HB3 H -9.385 -2.346 3.981 1.00 . A A . 68 LEU HB3 1 1
19 43971 1 1 68 LEU HD11 H -6.654 -2.259 2.879 1.00 . A A . 68 LEU HD11 1 1
19 43972 1 1 68 LEU HD12 H -6.307 -3.981 3.042 1.00 . A A . 68 LEU HD12 1 1
19 43973 1 1 68 LEU HD13 H -7.188 -3.135 4.313 1.00 . A A . 68 LEU HD13 1 1
19 43974 1 1 68 LEU HD21 H -8.072 -5.639 2.731 1.00 . A A . 68 LEU HD21 1 1
19 43975 1 1 68 LEU HD22 H -9.734 -5.136 2.442 1.00 . A A . 68 LEU HD22 1 1
19 43976 1 1 68 LEU HD23 H -9.013 -4.922 4.039 1.00 . A A . 68 LEU HD23 1 1
19 43977 1 1 68 LEU HG H -8.171 -3.529 1.499 1.00 . A A . 68 LEU HG 1 1
19 43978 1 1 68 LEU N N -10.872 -2.878 1.009 1.00 . A A . 68 LEU N 1 1
19 43979 1 1 68 LEU O O -11.675 -0.480 2.324 1.00 . A A . 68 LEU O 1 1
19 43980 1 1 69 ILE C C -12.613 -0.474 5.924 1.00 . A A . 69 ILE C 1 1
19 43981 1 1 69 ILE CA C -13.230 -0.817 4.582 1.00 . A A . 69 ILE CA 1 1
19 43982 1 1 69 ILE CB C -14.679 -1.320 4.798 1.00 . A A . 69 ILE CB 1 1
19 43983 1 1 69 ILE CD1 C -16.651 -2.395 3.591 1.00 . A A . 69 ILE CD1 1 1
19 43984 1 1 69 ILE CG1 C -15.313 -1.703 3.459 1.00 . A A . 69 ILE CG1 1 1
19 43985 1 1 69 ILE CG2 C -15.517 -0.253 5.499 1.00 . A A . 69 ILE CG2 1 1
19 43986 1 1 69 ILE H H -12.404 -2.725 4.345 1.00 . A A . 69 ILE H 1 1
19 43987 1 1 69 ILE HA H -13.246 0.059 3.953 1.00 . A A . 69 ILE HA 1 1
19 43988 1 1 69 ILE HB H -14.644 -2.193 5.434 1.00 . A A . 69 ILE HB 1 1
19 43989 1 1 69 ILE HD11 H -17.348 -1.742 4.095 1.00 . A A . 69 ILE HD11 1 1
19 43990 1 1 69 ILE HD12 H -16.532 -3.304 4.162 1.00 . A A . 69 ILE HD12 1 1
19 43991 1 1 69 ILE HD13 H -17.030 -2.637 2.609 1.00 . A A . 69 ILE HD13 1 1
19 43992 1 1 69 ILE HG12 H -15.462 -0.809 2.872 1.00 . A A . 69 ILE HG12 1 1
19 43993 1 1 69 ILE HG13 H -14.641 -2.365 2.933 1.00 . A A . 69 ILE HG13 1 1
19 43994 1 1 69 ILE HG21 H -15.075 -0.019 6.457 1.00 . A A . 69 ILE HG21 1 1
19 43995 1 1 69 ILE HG22 H -16.521 -0.623 5.647 1.00 . A A . 69 ILE HG22 1 1
19 43996 1 1 69 ILE HG23 H -15.546 0.636 4.888 1.00 . A A . 69 ILE HG23 1 1
19 43997 1 1 69 ILE N N -12.416 -1.818 3.960 1.00 . A A . 69 ILE N 1 1
19 43998 1 1 69 ILE O O -12.635 -1.284 6.853 1.00 . A A . 69 ILE O 1 1
19 43999 1 1 70 ALA C C -12.352 1.931 8.092 1.00 . A A . 70 ALA C 1 1
19 44000 1 1 70 ALA CA C -11.402 1.115 7.244 1.00 . A A . 70 ALA CA 1 1
19 44001 1 1 70 ALA CB C -10.146 1.909 6.923 1.00 . A A . 70 ALA CB 1 1
19 44002 1 1 70 ALA H H -12.086 1.313 5.252 1.00 . A A . 70 ALA H 1 1
19 44003 1 1 70 ALA HA H -11.116 0.229 7.791 1.00 . A A . 70 ALA HA 1 1
19 44004 1 1 70 ALA HB1 H -9.513 1.329 6.269 1.00 . A A . 70 ALA HB1 1 1
19 44005 1 1 70 ALA HB2 H -9.611 2.128 7.836 1.00 . A A . 70 ALA HB2 1 1
19 44006 1 1 70 ALA HB3 H -10.419 2.833 6.436 1.00 . A A . 70 ALA HB3 1 1
19 44007 1 1 70 ALA N N -12.053 0.700 6.023 1.00 . A A . 70 ALA N 1 1
19 44008 1 1 70 ALA O O -12.885 2.931 7.637 1.00 . A A . 70 ALA O 1 1
19 44009 1 1 71 VAL C C -12.793 2.614 11.498 1.00 . A A . 71 VAL C 1 1
19 44010 1 1 71 VAL CA C -13.481 2.200 10.201 1.00 . A A . 71 VAL CA 1 1
19 44011 1 1 71 VAL CB C -14.757 1.350 10.500 1.00 . A A . 71 VAL CB 1 1
19 44012 1 1 71 VAL CG1 C -14.406 0.043 11.180 1.00 . A A . 71 VAL CG1 1 1
19 44013 1 1 71 VAL CG2 C -15.769 2.137 11.337 1.00 . A A . 71 VAL CG2 1 1
19 44014 1 1 71 VAL H H -12.096 0.706 9.645 1.00 . A A . 71 VAL H 1 1
19 44015 1 1 71 VAL HA H -13.793 3.109 9.701 1.00 . A A . 71 VAL HA 1 1
19 44016 1 1 71 VAL HB H -15.218 1.104 9.554 1.00 . A A . 71 VAL HB 1 1
19 44017 1 1 71 VAL HG11 H -13.893 0.247 12.107 1.00 . A A . 71 VAL HG11 1 1
19 44018 1 1 71 VAL HG12 H -13.772 -0.543 10.534 1.00 . A A . 71 VAL HG12 1 1
19 44019 1 1 71 VAL HG13 H -15.316 -0.502 11.387 1.00 . A A . 71 VAL HG13 1 1
19 44020 1 1 71 VAL HG21 H -15.302 2.464 12.257 1.00 . A A . 71 VAL HG21 1 1
19 44021 1 1 71 VAL HG22 H -16.611 1.505 11.577 1.00 . A A . 71 VAL HG22 1 1
19 44022 1 1 71 VAL HG23 H -16.111 2.998 10.782 1.00 . A A . 71 VAL HG23 1 1
19 44023 1 1 71 VAL N N -12.567 1.504 9.319 1.00 . A A . 71 VAL N 1 1
19 44024 1 1 71 VAL O O -12.072 1.818 12.134 1.00 . A A . 71 VAL O 1 1
19 44025 1 1 72 SER C C -13.340 4.090 14.233 1.00 . A A . 72 SER C 1 1
19 44026 1 1 72 SER CA C -12.439 4.409 13.064 1.00 . A A . 72 SER CA 1 1
19 44027 1 1 72 SER CB C -12.289 5.908 12.922 1.00 . A A . 72 SER CB 1 1
19 44028 1 1 72 SER H H -13.518 4.454 11.274 1.00 . A A . 72 SER H 1 1
19 44029 1 1 72 SER HA H -11.460 3.974 13.251 1.00 . A A . 72 SER HA 1 1
19 44030 1 1 72 SER HB2 H -12.054 6.339 13.883 1.00 . A A . 72 SER HB2 1 1
19 44031 1 1 72 SER HB3 H -11.490 6.121 12.226 1.00 . A A . 72 SER HB3 1 1
19 44032 1 1 72 SER HG H -14.170 6.407 13.111 1.00 . A A . 72 SER HG 1 1
19 44033 1 1 72 SER N N -12.985 3.866 11.854 1.00 . A A . 72 SER N 1 1
19 44034 1 1 72 SER O O -14.583 4.260 14.155 1.00 . A A . 72 SER O 1 1
19 44035 1 1 72 SER OG O -13.489 6.495 12.437 1.00 . A A . 72 SER OG 1 1
19 44036 1 1 73 ILE C C -13.743 4.490 17.379 1.00 . A A . 73 ILE C 1 1
19 44037 1 1 73 ILE CA C -13.362 3.270 16.544 1.00 . A A . 73 ILE CA 1 1
19 44038 1 1 73 ILE CB C -12.439 2.371 17.384 1.00 . A A . 73 ILE CB 1 1
19 44039 1 1 73 ILE CD1 C -10.163 2.411 18.578 1.00 . A A . 73 ILE CD1 1 1
19 44040 1 1 73 ILE CG1 C -11.108 3.107 17.634 1.00 . A A . 73 ILE CG1 1 1
19 44041 1 1 73 ILE CG2 C -12.215 1.038 16.671 1.00 . A A . 73 ILE CG2 1 1
19 44042 1 1 73 ILE H H -11.726 3.565 15.260 1.00 . A A . 73 ILE H 1 1
19 44043 1 1 73 ILE HA H -14.252 2.708 16.302 1.00 . A A . 73 ILE HA 1 1
19 44044 1 1 73 ILE HB H -12.919 2.176 18.331 1.00 . A A . 73 ILE HB 1 1
19 44045 1 1 73 ILE HD11 H -9.278 3.022 18.696 1.00 . A A . 73 ILE HD11 1 1
19 44046 1 1 73 ILE HD12 H -9.888 1.451 18.170 1.00 . A A . 73 ILE HD12 1 1
19 44047 1 1 73 ILE HD13 H -10.641 2.281 19.537 1.00 . A A . 73 ILE HD13 1 1
19 44048 1 1 73 ILE HG12 H -10.595 3.224 16.693 1.00 . A A . 73 ILE HG12 1 1
19 44049 1 1 73 ILE HG13 H -11.323 4.087 18.039 1.00 . A A . 73 ILE HG13 1 1
19 44050 1 1 73 ILE HG21 H -13.170 0.559 16.504 1.00 . A A . 73 ILE HG21 1 1
19 44051 1 1 73 ILE HG22 H -11.594 0.401 17.283 1.00 . A A . 73 ILE HG22 1 1
19 44052 1 1 73 ILE HG23 H -11.729 1.211 15.721 1.00 . A A . 73 ILE HG23 1 1
19 44053 1 1 73 ILE N N -12.703 3.650 15.309 1.00 . A A . 73 ILE N 1 1
19 44054 1 1 73 ILE O O -14.521 4.384 18.321 1.00 . A A . 73 ILE O 1 1
19 44055 1 1 74 ASP C C -14.836 7.393 17.403 1.00 . A A . 74 ASP C 1 1
19 44056 1 1 74 ASP CA C -13.468 6.869 17.768 1.00 . A A . 74 ASP CA 1 1
19 44057 1 1 74 ASP CB C -12.419 7.936 17.469 1.00 . A A . 74 ASP CB 1 1
19 44058 1 1 74 ASP CG C -11.649 8.343 18.699 1.00 . A A . 74 ASP CG 1 1
19 44059 1 1 74 ASP H H -12.573 5.658 16.278 1.00 . A A . 74 ASP H 1 1
19 44060 1 1 74 ASP HA H -13.450 6.645 18.824 1.00 . A A . 74 ASP HA 1 1
19 44061 1 1 74 ASP HB2 H -11.720 7.552 16.739 1.00 . A A . 74 ASP HB2 1 1
19 44062 1 1 74 ASP HB3 H -12.911 8.809 17.064 1.00 . A A . 74 ASP HB3 1 1
19 44063 1 1 74 ASP N N -13.182 5.635 17.040 1.00 . A A . 74 ASP N 1 1
19 44064 1 1 74 ASP O O -15.529 6.798 16.599 1.00 . A A . 74 ASP O 1 1
19 44065 1 1 74 ASP OD1 O -12.258 8.926 19.621 1.00 . A A . 74 ASP OD1 1 1
19 44066 1 1 74 ASP OD2 O -10.434 8.083 18.760 1.00 . A A . 74 ASP OD2 1 1
19 44067 1 1 75 GLU C C -16.315 10.203 16.675 1.00 . A A . 75 GLU C 1 1
19 44068 1 1 75 GLU CA C -16.509 9.110 17.703 1.00 . A A . 75 GLU CA 1 1
19 44069 1 1 75 GLU CB C -17.159 9.688 18.947 1.00 . A A . 75 GLU CB 1 1
19 44070 1 1 75 GLU CD C -18.201 9.265 21.195 1.00 . A A . 75 GLU CD 1 1
19 44071 1 1 75 GLU CG C -17.554 8.648 19.979 1.00 . A A . 75 GLU CG 1 1
19 44072 1 1 75 GLU H H -14.648 8.903 18.687 1.00 . A A . 75 GLU H 1 1
19 44073 1 1 75 GLU HA H -17.153 8.348 17.286 1.00 . A A . 75 GLU HA 1 1
19 44074 1 1 75 GLU HB2 H -16.474 10.388 19.395 1.00 . A A . 75 GLU HB2 1 1
19 44075 1 1 75 GLU HB3 H -18.051 10.222 18.651 1.00 . A A . 75 GLU HB3 1 1
19 44076 1 1 75 GLU HG2 H -18.253 7.958 19.529 1.00 . A A . 75 GLU HG2 1 1
19 44077 1 1 75 GLU HG3 H -16.670 8.112 20.290 1.00 . A A . 75 GLU HG3 1 1
19 44078 1 1 75 GLU N N -15.232 8.492 18.016 1.00 . A A . 75 GLU N 1 1
19 44079 1 1 75 GLU O O -15.188 10.491 16.278 1.00 . A A . 75 GLU O 1 1
19 44080 1 1 75 GLU OE1 O -19.435 9.425 21.202 1.00 . A A . 75 GLU OE1 1 1
19 44081 1 1 75 GLU OE2 O -17.471 9.599 22.154 1.00 . A A . 75 GLU OE2 1 1
19 44082 1 1 76 GLY C C -16.438 13.023 15.589 1.00 . A A . 76 GLY C 1 1
19 44083 1 1 76 GLY CA C -17.354 11.866 15.263 1.00 . A A . 76 GLY CA 1 1
19 44084 1 1 76 GLY H H -18.263 10.624 16.713 1.00 . A A . 76 GLY H 1 1
19 44085 1 1 76 GLY HA2 H -16.993 11.404 14.362 1.00 . A A . 76 GLY HA2 1 1
19 44086 1 1 76 GLY HA3 H -18.351 12.242 15.090 1.00 . A A . 76 GLY HA3 1 1
19 44087 1 1 76 GLY N N -17.405 10.848 16.293 1.00 . A A . 76 GLY N 1 1
19 44088 1 1 76 GLY O O -15.823 13.600 14.695 1.00 . A A . 76 GLY O 1 1
19 44089 1 1 77 GLN C C -14.025 14.240 16.993 1.00 . A A . 77 GLN C 1 1
19 44090 1 1 77 GLN CA C -15.510 14.476 17.287 1.00 . A A . 77 GLN CA 1 1
19 44091 1 1 77 GLN CB C -15.705 14.736 18.780 1.00 . A A . 77 GLN CB 1 1
19 44092 1 1 77 GLN CD C -15.254 17.213 18.660 1.00 . A A . 77 GLN CD 1 1
19 44093 1 1 77 GLN CG C -14.881 15.895 19.312 1.00 . A A . 77 GLN CG 1 1
19 44094 1 1 77 GLN H H -16.850 12.854 17.526 1.00 . A A . 77 GLN H 1 1
19 44095 1 1 77 GLN HA H -15.831 15.351 16.746 1.00 . A A . 77 GLN HA 1 1
19 44096 1 1 77 GLN HB2 H -16.748 14.951 18.961 1.00 . A A . 77 GLN HB2 1 1
19 44097 1 1 77 GLN HB3 H -15.431 13.846 19.326 1.00 . A A . 77 GLN HB3 1 1
19 44098 1 1 77 GLN HE21 H -13.404 17.872 18.884 1.00 . A A . 77 GLN HE21 1 1
19 44099 1 1 77 GLN HE22 H -14.512 18.970 18.135 1.00 . A A . 77 GLN HE22 1 1
19 44100 1 1 77 GLN HG2 H -15.036 15.973 20.377 1.00 . A A . 77 GLN HG2 1 1
19 44101 1 1 77 GLN HG3 H -13.836 15.690 19.114 1.00 . A A . 77 GLN HG3 1 1
19 44102 1 1 77 GLN N N -16.341 13.362 16.859 1.00 . A A . 77 GLN N 1 1
19 44103 1 1 77 GLN NE2 N -14.298 18.104 18.546 1.00 . A A . 77 GLN NE2 1 1
19 44104 1 1 77 GLN O O -13.349 15.109 16.459 1.00 . A A . 77 GLN O 1 1
19 44105 1 1 77 GLN OE1 O -16.403 17.424 18.264 1.00 . A A . 77 GLN OE1 1 1
19 44106 1 1 78 ASN C C -11.803 12.159 15.813 1.00 . A A . 78 ASN C 1 1
19 44107 1 1 78 ASN CA C -12.111 12.763 17.177 1.00 . A A . 78 ASN CA 1 1
19 44108 1 1 78 ASN CB C -11.652 11.800 18.264 1.00 . A A . 78 ASN CB 1 1
19 44109 1 1 78 ASN CG C -11.750 12.378 19.656 1.00 . A A . 78 ASN CG 1 1
19 44110 1 1 78 ASN H H -14.139 12.388 17.693 1.00 . A A . 78 ASN H 1 1
19 44111 1 1 78 ASN HA H -11.560 13.686 17.281 1.00 . A A . 78 ASN HA 1 1
19 44112 1 1 78 ASN HB2 H -12.254 10.905 18.227 1.00 . A A . 78 ASN HB2 1 1
19 44113 1 1 78 ASN HB3 H -10.621 11.545 18.079 1.00 . A A . 78 ASN HB3 1 1
19 44114 1 1 78 ASN HD21 H -12.207 10.581 20.371 1.00 . A A . 78 ASN HD21 1 1
19 44115 1 1 78 ASN HD22 H -12.139 11.868 21.534 1.00 . A A . 78 ASN HD22 1 1
19 44116 1 1 78 ASN N N -13.534 13.069 17.335 1.00 . A A . 78 ASN N 1 1
19 44117 1 1 78 ASN ND2 N -12.060 11.529 20.618 1.00 . A A . 78 ASN ND2 1 1
19 44118 1 1 78 ASN O O -10.707 12.336 15.272 1.00 . A A . 78 ASN O 1 1
19 44119 1 1 78 ASN OD1 O -11.554 13.575 19.866 1.00 . A A . 78 ASN OD1 1 1
19 44120 1 1 79 ALA C C -12.442 11.671 12.786 1.00 . A A . 79 ALA C 1 1
19 44121 1 1 79 ALA CA C -12.592 10.744 13.999 1.00 . A A . 79 ALA CA 1 1
19 44122 1 1 79 ALA CB C -13.701 9.732 13.784 1.00 . A A . 79 ALA CB 1 1
19 44123 1 1 79 ALA H H -13.648 11.411 15.704 1.00 . A A . 79 ALA H 1 1
19 44124 1 1 79 ALA HA H -11.668 10.191 14.099 1.00 . A A . 79 ALA HA 1 1
19 44125 1 1 79 ALA HB1 H -13.796 9.106 14.658 1.00 . A A . 79 ALA HB1 1 1
19 44126 1 1 79 ALA HB2 H -13.464 9.113 12.928 1.00 . A A . 79 ALA HB2 1 1
19 44127 1 1 79 ALA HB3 H -14.631 10.251 13.607 1.00 . A A . 79 ALA HB3 1 1
19 44128 1 1 79 ALA N N -12.773 11.459 15.256 1.00 . A A . 79 ALA N 1 1
19 44129 1 1 79 ALA O O -12.232 11.208 11.668 1.00 . A A . 79 ALA O 1 1
19 44130 1 1 80 GLN C C -10.984 13.797 11.266 1.00 . A A . 80 GLN C 1 1
19 44131 1 1 80 GLN CA C -12.396 13.912 11.895 1.00 . A A . 80 GLN CA 1 1
19 44132 1 1 80 GLN CB C -12.674 15.346 12.362 1.00 . A A . 80 GLN CB 1 1
19 44133 1 1 80 GLN CD C -12.117 17.241 13.934 1.00 . A A . 80 GLN CD 1 1
19 44134 1 1 80 GLN CG C -11.833 15.804 13.544 1.00 . A A . 80 GLN CG 1 1
19 44135 1 1 80 GLN H H -12.780 13.302 13.885 1.00 . A A . 80 GLN H 1 1
19 44136 1 1 80 GLN HA H -13.123 13.645 11.142 1.00 . A A . 80 GLN HA 1 1
19 44137 1 1 80 GLN HB2 H -12.485 16.016 11.541 1.00 . A A . 80 GLN HB2 1 1
19 44138 1 1 80 GLN HB3 H -13.716 15.420 12.637 1.00 . A A . 80 GLN HB3 1 1
19 44139 1 1 80 GLN HE21 H -10.661 17.873 12.750 1.00 . A A . 80 GLN HE21 1 1
19 44140 1 1 80 GLN HE22 H -11.524 19.100 13.606 1.00 . A A . 80 GLN HE22 1 1
19 44141 1 1 80 GLN HG2 H -12.044 15.168 14.391 1.00 . A A . 80 GLN HG2 1 1
19 44142 1 1 80 GLN HG3 H -10.788 15.718 13.282 1.00 . A A . 80 GLN HG3 1 1
19 44143 1 1 80 GLN N N -12.565 12.968 12.989 1.00 . A A . 80 GLN N 1 1
19 44144 1 1 80 GLN NE2 N -11.359 18.161 13.376 1.00 . A A . 80 GLN NE2 1 1
19 44145 1 1 80 GLN O O -10.786 14.133 10.101 1.00 . A A . 80 GLN O 1 1
19 44146 1 1 80 GLN OE1 O -13.012 17.521 14.738 1.00 . A A . 80 GLN OE1 1 1
19 44147 1 1 81 LYS C C -8.409 11.746 10.916 1.00 . A A . 81 LYS C 1 1
19 44148 1 1 81 LYS CA C -8.640 13.115 11.583 1.00 . A A . 81 LYS CA 1 1
19 44149 1 1 81 LYS CB C -7.652 13.295 12.741 1.00 . A A . 81 LYS CB 1 1
19 44150 1 1 81 LYS CD C -6.954 15.645 12.218 1.00 . A A . 81 LYS CD 1 1
19 44151 1 1 81 LYS CE C -6.796 17.059 12.741 1.00 . A A . 81 LYS CE 1 1
19 44152 1 1 81 LYS CG C -7.544 14.718 13.270 1.00 . A A . 81 LYS CG 1 1
19 44153 1 1 81 LYS H H -10.249 13.040 12.966 1.00 . A A . 81 LYS H 1 1
19 44154 1 1 81 LYS HA H -8.449 13.883 10.851 1.00 . A A . 81 LYS HA 1 1
19 44155 1 1 81 LYS HB2 H -7.961 12.660 13.557 1.00 . A A . 81 LYS HB2 1 1
19 44156 1 1 81 LYS HB3 H -6.671 12.982 12.411 1.00 . A A . 81 LYS HB3 1 1
19 44157 1 1 81 LYS HD2 H -5.985 15.271 11.924 1.00 . A A . 81 LYS HD2 1 1
19 44158 1 1 81 LYS HD3 H -7.608 15.662 11.358 1.00 . A A . 81 LYS HD3 1 1
19 44159 1 1 81 LYS HE2 H -7.768 17.437 13.025 1.00 . A A . 81 LYS HE2 1 1
19 44160 1 1 81 LYS HE3 H -6.150 17.040 13.609 1.00 . A A . 81 LYS HE3 1 1
19 44161 1 1 81 LYS HG2 H -8.530 15.070 13.536 1.00 . A A . 81 LYS HG2 1 1
19 44162 1 1 81 LYS HG3 H -6.907 14.725 14.142 1.00 . A A . 81 LYS HG3 1 1
19 44163 1 1 81 LYS HZ1 H -5.294 17.583 11.387 1.00 . A A . 81 LYS HZ1 1 1
19 44164 1 1 81 LYS HZ2 H -6.045 18.905 12.128 1.00 . A A . 81 LYS HZ2 1 1
19 44165 1 1 81 LYS HZ3 H -6.846 18.059 10.908 1.00 . A A . 81 LYS HZ3 1 1
19 44166 1 1 81 LYS N N -10.022 13.293 12.049 1.00 . A A . 81 LYS N 1 1
19 44167 1 1 81 LYS NZ N -6.206 17.961 11.722 1.00 . A A . 81 LYS NZ 1 1
19 44168 1 1 81 LYS O O -7.311 11.464 10.446 1.00 . A A . 81 LYS O 1 1
19 44169 1 1 82 VAL C C -9.020 9.608 8.803 1.00 . A A . 82 VAL C 1 1
19 44170 1 1 82 VAL CA C -9.307 9.568 10.282 1.00 . A A . 82 VAL CA 1 1
19 44171 1 1 82 VAL CB C -10.582 8.769 10.491 1.00 . A A . 82 VAL CB 1 1
19 44172 1 1 82 VAL CG1 C -10.484 7.398 9.859 1.00 . A A . 82 VAL CG1 1 1
19 44173 1 1 82 VAL CG2 C -10.838 8.662 11.935 1.00 . A A . 82 VAL CG2 1 1
19 44174 1 1 82 VAL H H -10.302 11.207 11.224 1.00 . A A . 82 VAL H 1 1
19 44175 1 1 82 VAL HA H -8.508 9.058 10.792 1.00 . A A . 82 VAL HA 1 1
19 44176 1 1 82 VAL HB H -11.406 9.302 10.041 1.00 . A A . 82 VAL HB 1 1
19 44177 1 1 82 VAL HG11 H -11.412 6.863 10.004 1.00 . A A . 82 VAL HG11 1 1
19 44178 1 1 82 VAL HG12 H -9.678 6.860 10.330 1.00 . A A . 82 VAL HG12 1 1
19 44179 1 1 82 VAL HG13 H -10.282 7.498 8.802 1.00 . A A . 82 VAL HG13 1 1
19 44180 1 1 82 VAL HG21 H -10.902 9.670 12.319 1.00 . A A . 82 VAL HG21 1 1
19 44181 1 1 82 VAL HG22 H -10.025 8.127 12.402 1.00 . A A . 82 VAL HG22 1 1
19 44182 1 1 82 VAL HG23 H -11.773 8.152 12.091 1.00 . A A . 82 VAL HG23 1 1
19 44183 1 1 82 VAL N N -9.433 10.916 10.866 1.00 . A A . 82 VAL N 1 1
19 44184 1 1 82 VAL O O -8.134 8.917 8.303 1.00 . A A . 82 VAL O 1 1
19 44185 1 1 83 LYS C C -8.319 11.107 6.219 1.00 . A A . 83 LYS C 1 1
19 44186 1 1 83 LYS CA C -9.662 10.509 6.690 1.00 . A A . 83 LYS CA 1 1
19 44187 1 1 83 LYS CB C -10.854 11.260 6.121 1.00 . A A . 83 LYS CB 1 1
19 44188 1 1 83 LYS CD C -12.700 10.241 7.485 1.00 . A A . 83 LYS CD 1 1
19 44189 1 1 83 LYS CE C -14.049 9.586 7.433 1.00 . A A . 83 LYS CE 1 1
19 44190 1 1 83 LYS CG C -12.150 10.449 6.093 1.00 . A A . 83 LYS CG 1 1
19 44191 1 1 83 LYS H H -10.399 10.987 8.593 1.00 . A A . 83 LYS H 1 1
19 44192 1 1 83 LYS HA H -9.709 9.491 6.332 1.00 . A A . 83 LYS HA 1 1
19 44193 1 1 83 LYS HB2 H -11.025 12.103 6.779 1.00 . A A . 83 LYS HB2 1 1
19 44194 1 1 83 LYS HB3 H -10.629 11.606 5.125 1.00 . A A . 83 LYS HB3 1 1
19 44195 1 1 83 LYS HD2 H -12.023 9.608 8.040 1.00 . A A . 83 LYS HD2 1 1
19 44196 1 1 83 LYS HD3 H -12.789 11.199 7.974 1.00 . A A . 83 LYS HD3 1 1
19 44197 1 1 83 LYS HE2 H -13.993 8.754 6.746 1.00 . A A . 83 LYS HE2 1 1
19 44198 1 1 83 LYS HE3 H -14.284 9.227 8.419 1.00 . A A . 83 LYS HE3 1 1
19 44199 1 1 83 LYS HG2 H -12.887 10.971 5.505 1.00 . A A . 83 LYS HG2 1 1
19 44200 1 1 83 LYS HG3 H -11.963 9.468 5.656 1.00 . A A . 83 LYS HG3 1 1
19 44201 1 1 83 LYS HZ1 H -14.817 10.999 6.095 1.00 . A A . 83 LYS HZ1 1 1
19 44202 1 1 83 LYS HZ2 H -15.249 11.277 7.699 1.00 . A A . 83 LYS HZ2 1 1
19 44203 1 1 83 LYS HZ3 H -16.004 10.038 6.825 1.00 . A A . 83 LYS HZ3 1 1
19 44204 1 1 83 LYS N N -9.761 10.416 8.118 1.00 . A A . 83 LYS N 1 1
19 44205 1 1 83 LYS NZ N -15.103 10.536 6.982 1.00 . A A . 83 LYS NZ 1 1
19 44206 1 1 83 LYS O O -7.736 10.607 5.260 1.00 . A A . 83 LYS O 1 1
19 44207 1 1 84 PRO C C -5.387 11.667 6.773 1.00 . A A . 84 PRO C 1 1
19 44208 1 1 84 PRO CA C -6.485 12.715 6.519 1.00 . A A . 84 PRO CA 1 1
19 44209 1 1 84 PRO CB C -6.311 13.945 7.423 1.00 . A A . 84 PRO CB 1 1
19 44210 1 1 84 PRO CD C -8.439 12.970 7.938 1.00 . A A . 84 PRO CD 1 1
19 44211 1 1 84 PRO CG C -7.302 13.768 8.515 1.00 . A A . 84 PRO CG 1 1
19 44212 1 1 84 PRO HA H -6.451 13.011 5.479 1.00 . A A . 84 PRO HA 1 1
19 44213 1 1 84 PRO HB2 H -5.303 13.971 7.808 1.00 . A A . 84 PRO HB2 1 1
19 44214 1 1 84 PRO HB3 H -6.510 14.842 6.855 1.00 . A A . 84 PRO HB3 1 1
19 44215 1 1 84 PRO HD2 H -8.842 12.313 8.695 1.00 . A A . 84 PRO HD2 1 1
19 44216 1 1 84 PRO HD3 H -9.220 13.604 7.554 1.00 . A A . 84 PRO HD3 1 1
19 44217 1 1 84 PRO HG2 H -6.848 13.222 9.328 1.00 . A A . 84 PRO HG2 1 1
19 44218 1 1 84 PRO HG3 H -7.658 14.723 8.869 1.00 . A A . 84 PRO HG3 1 1
19 44219 1 1 84 PRO N N -7.799 12.187 6.868 1.00 . A A . 84 PRO N 1 1
19 44220 1 1 84 PRO O O -4.370 11.643 6.079 1.00 . A A . 84 PRO O 1 1
19 44221 1 1 85 LEU C C -4.656 8.760 6.837 1.00 . A A . 85 LEU C 1 1
19 44222 1 1 85 LEU CA C -4.696 9.673 8.034 1.00 . A A . 85 LEU CA 1 1
19 44223 1 1 85 LEU CB C -5.165 8.848 9.228 1.00 . A A . 85 LEU CB 1 1
19 44224 1 1 85 LEU CD1 C -5.772 8.649 11.632 1.00 . A A . 85 LEU CD1 1 1
19 44225 1 1 85 LEU CD2 C -3.768 9.974 10.954 1.00 . A A . 85 LEU CD2 1 1
19 44226 1 1 85 LEU CG C -5.168 9.549 10.562 1.00 . A A . 85 LEU CG 1 1
19 44227 1 1 85 LEU H H -6.410 10.898 8.341 1.00 . A A . 85 LEU H 1 1
19 44228 1 1 85 LEU HA H -3.713 10.068 8.228 1.00 . A A . 85 LEU HA 1 1
19 44229 1 1 85 LEU HB2 H -6.171 8.508 9.027 1.00 . A A . 85 LEU HB2 1 1
19 44230 1 1 85 LEU HB3 H -4.525 7.984 9.302 1.00 . A A . 85 LEU HB3 1 1
19 44231 1 1 85 LEU HD11 H -5.143 7.781 11.769 1.00 . A A . 85 LEU HD11 1 1
19 44232 1 1 85 LEU HD12 H -6.754 8.329 11.321 1.00 . A A . 85 LEU HD12 1 1
19 44233 1 1 85 LEU HD13 H -5.846 9.192 12.564 1.00 . A A . 85 LEU HD13 1 1
19 44234 1 1 85 LEU HD21 H -3.131 9.101 10.990 1.00 . A A . 85 LEU HD21 1 1
19 44235 1 1 85 LEU HD22 H -3.791 10.443 11.925 1.00 . A A . 85 LEU HD22 1 1
19 44236 1 1 85 LEU HD23 H -3.384 10.670 10.223 1.00 . A A . 85 LEU HD23 1 1
19 44237 1 1 85 LEU HG H -5.781 10.431 10.456 1.00 . A A . 85 LEU HG 1 1
19 44238 1 1 85 LEU N N -5.618 10.785 7.768 1.00 . A A . 85 LEU N 1 1
19 44239 1 1 85 LEU O O -3.595 8.275 6.435 1.00 . A A . 85 LEU O 1 1
19 44240 1 1 86 ALA C C -5.161 8.184 3.950 1.00 . A A . 86 ALA C 1 1
19 44241 1 1 86 ALA CA C -5.975 7.660 5.119 1.00 . A A . 86 ALA CA 1 1
19 44242 1 1 86 ALA CB C -7.451 7.533 4.736 1.00 . A A . 86 ALA CB 1 1
19 44243 1 1 86 ALA H H -6.625 8.951 6.665 1.00 . A A . 86 ALA H 1 1
19 44244 1 1 86 ALA HA H -5.608 6.682 5.390 1.00 . A A . 86 ALA HA 1 1
19 44245 1 1 86 ALA HB1 H -7.823 8.490 4.400 1.00 . A A . 86 ALA HB1 1 1
19 44246 1 1 86 ALA HB2 H -8.022 7.220 5.600 1.00 . A A . 86 ALA HB2 1 1
19 44247 1 1 86 ALA HB3 H -7.567 6.805 3.947 1.00 . A A . 86 ALA HB3 1 1
19 44248 1 1 86 ALA N N -5.828 8.524 6.274 1.00 . A A . 86 ALA N 1 1
19 44249 1 1 86 ALA O O -4.482 7.421 3.258 1.00 . A A . 86 ALA O 1 1
19 44250 1 1 87 ASP C C -2.962 10.089 2.959 1.00 . A A . 87 ASP C 1 1
19 44251 1 1 87 ASP CA C -4.462 10.117 2.672 1.00 . A A . 87 ASP CA 1 1
19 44252 1 1 87 ASP CB C -4.932 11.559 2.473 1.00 . A A . 87 ASP CB 1 1
19 44253 1 1 87 ASP CG C -4.209 12.261 1.339 1.00 . A A . 87 ASP CG 1 1
19 44254 1 1 87 ASP H H -5.754 10.037 4.357 1.00 . A A . 87 ASP H 1 1
19 44255 1 1 87 ASP HA H -4.652 9.558 1.768 1.00 . A A . 87 ASP HA 1 1
19 44256 1 1 87 ASP HB2 H -5.990 11.559 2.253 1.00 . A A . 87 ASP HB2 1 1
19 44257 1 1 87 ASP HB3 H -4.761 12.114 3.383 1.00 . A A . 87 ASP HB3 1 1
19 44258 1 1 87 ASP N N -5.206 9.487 3.753 1.00 . A A . 87 ASP N 1 1
19 44259 1 1 87 ASP O O -2.155 9.741 2.092 1.00 . A A . 87 ASP O 1 1
19 44260 1 1 87 ASP OD1 O -4.677 12.171 0.184 1.00 . A A . 87 ASP OD1 1 1
19 44261 1 1 87 ASP OD2 O -3.178 12.919 1.597 1.00 . A A . 87 ASP OD2 1 1
19 44262 1 1 88 GLY C C -0.490 9.155 4.588 1.00 . A A . 88 GLY C 1 1
19 44263 1 1 88 GLY CA C -1.203 10.502 4.591 1.00 . A A . 88 GLY CA 1 1
19 44264 1 1 88 GLY H H -3.301 10.662 4.845 1.00 . A A . 88 GLY H 1 1
19 44265 1 1 88 GLY HA2 H -0.684 11.163 3.913 1.00 . A A . 88 GLY HA2 1 1
19 44266 1 1 88 GLY HA3 H -1.149 10.921 5.585 1.00 . A A . 88 GLY HA3 1 1
19 44267 1 1 88 GLY N N -2.602 10.436 4.191 1.00 . A A . 88 GLY N 1 1
19 44268 1 1 88 GLY O O 0.684 9.075 4.239 1.00 . A A . 88 GLY O 1 1
19 44269 1 1 89 ASN C C -0.757 5.977 3.775 1.00 . A A . 89 ASN C 1 1
19 44270 1 1 89 ASN CA C -0.583 6.773 5.057 1.00 . A A . 89 ASN CA 1 1
19 44271 1 1 89 ASN CB C -1.150 5.990 6.237 1.00 . A A . 89 ASN CB 1 1
19 44272 1 1 89 ASN CG C -0.707 6.539 7.576 1.00 . A A . 89 ASN CG 1 1
19 44273 1 1 89 ASN H H -2.138 8.208 5.218 1.00 . A A . 89 ASN H 1 1
19 44274 1 1 89 ASN HA H 0.474 6.917 5.223 1.00 . A A . 89 ASN HA 1 1
19 44275 1 1 89 ASN HB2 H -2.229 6.027 6.196 1.00 . A A . 89 ASN HB2 1 1
19 44276 1 1 89 ASN HB3 H -0.832 4.964 6.161 1.00 . A A . 89 ASN HB3 1 1
19 44277 1 1 89 ASN HD21 H -2.345 7.644 7.692 1.00 . A A . 89 ASN HD21 1 1
19 44278 1 1 89 ASN HD22 H -1.246 7.779 9.022 1.00 . A A . 89 ASN HD22 1 1
19 44279 1 1 89 ASN N N -1.193 8.100 4.974 1.00 . A A . 89 ASN N 1 1
19 44280 1 1 89 ASN ND2 N -1.511 7.403 8.154 1.00 . A A . 89 ASN ND2 1 1
19 44281 1 1 89 ASN O O -0.386 4.801 3.710 1.00 . A A . 89 ASN O 1 1
19 44282 1 1 89 ASN OD1 O 0.358 6.186 8.083 1.00 . A A . 89 ASN OD1 1 1
19 44283 1 1 90 GLY C C -2.489 4.807 1.529 1.00 . A A . 90 GLY C 1 1
19 44284 1 1 90 GLY CA C -1.491 5.949 1.482 1.00 . A A . 90 GLY CA 1 1
19 44285 1 1 90 GLY H H -1.619 7.539 2.875 1.00 . A A . 90 GLY H 1 1
19 44286 1 1 90 GLY HA2 H -1.829 6.675 0.756 1.00 . A A . 90 GLY HA2 1 1
19 44287 1 1 90 GLY HA3 H -0.535 5.563 1.161 1.00 . A A . 90 GLY HA3 1 1
19 44288 1 1 90 GLY N N -1.320 6.612 2.758 1.00 . A A . 90 GLY N 1 1
19 44289 1 1 90 GLY O O -2.255 3.745 0.947 1.00 . A A . 90 GLY O 1 1
19 44290 1 1 91 TRP C C -5.605 4.192 1.160 1.00 . A A . 91 TRP C 1 1
19 44291 1 1 91 TRP CA C -4.623 3.998 2.316 1.00 . A A . 91 TRP CA 1 1
19 44292 1 1 91 TRP CB C -5.366 4.074 3.666 1.00 . A A . 91 TRP CB 1 1
19 44293 1 1 91 TRP CD1 C -3.342 3.069 4.911 1.00 . A A . 91 TRP CD1 1 1
19 44294 1 1 91 TRP CD2 C -4.783 4.163 6.232 1.00 . A A . 91 TRP CD2 1 1
19 44295 1 1 91 TRP CE2 C -3.731 3.671 7.028 1.00 . A A . 91 TRP CE2 1 1
19 44296 1 1 91 TRP CE3 C -5.811 4.883 6.847 1.00 . A A . 91 TRP CE3 1 1
19 44297 1 1 91 TRP CG C -4.513 3.773 4.876 1.00 . A A . 91 TRP CG 1 1
19 44298 1 1 91 TRP CH2 C -4.695 4.588 8.977 1.00 . A A . 91 TRP CH2 1 1
19 44299 1 1 91 TRP CZ2 C -3.677 3.879 8.406 1.00 . A A . 91 TRP CZ2 1 1
19 44300 1 1 91 TRP CZ3 C -5.755 5.088 8.213 1.00 . A A . 91 TRP CZ3 1 1
19 44301 1 1 91 TRP H H -3.712 5.864 2.705 1.00 . A A . 91 TRP H 1 1
19 44302 1 1 91 TRP HA H -4.156 3.030 2.219 1.00 . A A . 91 TRP HA 1 1
19 44303 1 1 91 TRP HB2 H -5.767 5.071 3.789 1.00 . A A . 91 TRP HB2 1 1
19 44304 1 1 91 TRP HB3 H -6.185 3.369 3.651 1.00 . A A . 91 TRP HB3 1 1
19 44305 1 1 91 TRP HD1 H -2.870 2.634 4.042 1.00 . A A . 91 TRP HD1 1 1
19 44306 1 1 91 TRP HE1 H -2.038 2.560 6.491 1.00 . A A . 91 TRP HE1 1 1
19 44307 1 1 91 TRP HE3 H -6.639 5.274 6.275 1.00 . A A . 91 TRP HE3 1 1
19 44308 1 1 91 TRP HH2 H -4.697 4.772 10.041 1.00 . A A . 91 TRP HH2 1 1
19 44309 1 1 91 TRP HZ2 H -2.866 3.502 9.014 1.00 . A A . 91 TRP HZ2 1 1
19 44310 1 1 91 TRP HZ3 H -6.541 5.643 8.704 1.00 . A A . 91 TRP HZ3 1 1
19 44311 1 1 91 TRP N N -3.586 5.007 2.237 1.00 . A A . 91 TRP N 1 1
19 44312 1 1 91 TRP NE1 N -2.864 3.008 6.203 1.00 . A A . 91 TRP NE1 1 1
19 44313 1 1 91 TRP O O -6.528 4.999 1.248 1.00 . A A . 91 TRP O 1 1
19 44314 1 1 92 GLU C C -7.472 2.692 -1.009 1.00 . A A . 92 GLU C 1 1
19 44315 1 1 92 GLU CA C -6.236 3.592 -1.114 1.00 . A A . 92 GLU CA 1 1
19 44316 1 1 92 GLU CB C -5.425 3.263 -2.385 1.00 . A A . 92 GLU CB 1 1
19 44317 1 1 92 GLU CD C -5.281 3.352 -4.913 1.00 . A A . 92 GLU CD 1 1
19 44318 1 1 92 GLU CG C -6.137 3.610 -3.690 1.00 . A A . 92 GLU CG 1 1
19 44319 1 1 92 GLU H H -4.654 2.814 0.068 1.00 . A A . 92 GLU H 1 1
19 44320 1 1 92 GLU HA H -6.565 4.620 -1.165 1.00 . A A . 92 GLU HA 1 1
19 44321 1 1 92 GLU HB2 H -4.492 3.803 -2.355 1.00 . A A . 92 GLU HB2 1 1
19 44322 1 1 92 GLU HB3 H -5.215 2.199 -2.396 1.00 . A A . 92 GLU HB3 1 1
19 44323 1 1 92 GLU HG2 H -7.033 3.011 -3.768 1.00 . A A . 92 GLU HG2 1 1
19 44324 1 1 92 GLU HG3 H -6.408 4.657 -3.670 1.00 . A A . 92 GLU HG3 1 1
19 44325 1 1 92 GLU N N -5.395 3.457 0.074 1.00 . A A . 92 GLU N 1 1
19 44326 1 1 92 GLU O O -7.689 1.805 -1.832 1.00 . A A . 92 GLU O 1 1
19 44327 1 1 92 GLU OE1 O -4.776 2.225 -5.070 1.00 . A A . 92 GLU OE1 1 1
19 44328 1 1 92 GLU OE2 O -5.102 4.284 -5.726 1.00 . A A . 92 GLU OE2 1 1
19 44329 1 1 93 TYR C C -10.613 3.049 0.638 1.00 . A A . 93 TYR C 1 1
19 44330 1 1 93 TYR CA C -9.480 2.132 0.234 1.00 . A A . 93 TYR CA 1 1
19 44331 1 1 93 TYR CB C -9.275 1.096 1.347 1.00 . A A . 93 TYR CB 1 1
19 44332 1 1 93 TYR CD1 C -7.306 -0.318 0.660 1.00 . A A . 93 TYR CD1 1 1
19 44333 1 1 93 TYR CD2 C -7.077 1.100 2.558 1.00 . A A . 93 TYR CD2 1 1
19 44334 1 1 93 TYR CE1 C -6.005 -0.753 0.824 1.00 . A A . 93 TYR CE1 1 1
19 44335 1 1 93 TYR CE2 C -5.778 0.671 2.728 1.00 . A A . 93 TYR CE2 1 1
19 44336 1 1 93 TYR CG C -7.860 0.612 1.523 1.00 . A A . 93 TYR CG 1 1
19 44337 1 1 93 TYR CZ C -5.248 -0.256 1.859 1.00 . A A . 93 TYR CZ 1 1
19 44338 1 1 93 TYR H H -8.057 3.651 0.638 1.00 . A A . 93 TYR H 1 1
19 44339 1 1 93 TYR HA H -9.733 1.629 -0.686 1.00 . A A . 93 TYR HA 1 1
19 44340 1 1 93 TYR HB2 H -9.589 1.525 2.285 1.00 . A A . 93 TYR HB2 1 1
19 44341 1 1 93 TYR HB3 H -9.896 0.237 1.137 1.00 . A A . 93 TYR HB3 1 1
19 44342 1 1 93 TYR HD1 H -7.904 -0.705 -0.153 1.00 . A A . 93 TYR HD1 1 1
19 44343 1 1 93 TYR HD2 H -7.501 1.827 3.240 1.00 . A A . 93 TYR HD2 1 1
19 44344 1 1 93 TYR HE1 H -5.590 -1.479 0.142 1.00 . A A . 93 TYR HE1 1 1
19 44345 1 1 93 TYR HE2 H -5.181 1.060 3.540 1.00 . A A . 93 TYR HE2 1 1
19 44346 1 1 93 TYR HH H -3.824 -0.956 2.940 1.00 . A A . 93 TYR HH 1 1
19 44347 1 1 93 TYR N N -8.273 2.922 0.017 1.00 . A A . 93 TYR N 1 1
19 44348 1 1 93 TYR O O -10.474 4.276 0.603 1.00 . A A . 93 TYR O 1 1
19 44349 1 1 93 TYR OH O -3.956 -0.684 2.026 1.00 . A A . 93 TYR OH 1 1
19 44350 1 1 94 GLU C C -12.766 3.351 3.011 1.00 . A A . 94 GLU C 1 1
19 44351 1 1 94 GLU CA C -12.848 3.231 1.501 1.00 . A A . 94 GLU CA 1 1
19 44352 1 1 94 GLU CB C -14.182 2.619 1.066 1.00 . A A . 94 GLU CB 1 1
19 44353 1 1 94 GLU CD C -13.878 0.361 -0.024 1.00 . A A . 94 GLU CD 1 1
19 44354 1 1 94 GLU CG C -14.269 1.120 1.234 1.00 . A A . 94 GLU CG 1 1
19 44355 1 1 94 GLU H H -11.803 1.479 0.982 1.00 . A A . 94 GLU H 1 1
19 44356 1 1 94 GLU HA H -12.769 4.218 1.078 1.00 . A A . 94 GLU HA 1 1
19 44357 1 1 94 GLU HB2 H -14.973 3.066 1.650 1.00 . A A . 94 GLU HB2 1 1
19 44358 1 1 94 GLU HB3 H -14.345 2.853 0.024 1.00 . A A . 94 GLU HB3 1 1
19 44359 1 1 94 GLU HG2 H -13.611 0.821 2.037 1.00 . A A . 94 GLU HG2 1 1
19 44360 1 1 94 GLU HG3 H -15.283 0.879 1.492 1.00 . A A . 94 GLU HG3 1 1
19 44361 1 1 94 GLU N N -11.728 2.465 1.018 1.00 . A A . 94 GLU N 1 1
19 44362 1 1 94 GLU O O -12.495 2.373 3.714 1.00 . A A . 94 GLU O 1 1
19 44363 1 1 94 GLU OE1 O -12.695 0.405 -0.418 1.00 . A A . 94 GLU OE1 1 1
19 44364 1 1 94 GLU OE2 O -14.757 -0.270 -0.629 1.00 . A A . 94 GLU OE2 1 1
19 44365 1 1 95 VAL C C -14.171 5.290 5.511 1.00 . A A . 95 VAL C 1 1
19 44366 1 1 95 VAL CA C -12.851 4.794 4.927 1.00 . A A . 95 VAL CA 1 1
19 44367 1 1 95 VAL CB C -11.719 5.810 5.217 1.00 . A A . 95 VAL CB 1 1
19 44368 1 1 95 VAL CG1 C -11.519 5.990 6.710 1.00 . A A . 95 VAL CG1 1 1
19 44369 1 1 95 VAL CG2 C -10.421 5.374 4.553 1.00 . A A . 95 VAL CG2 1 1
19 44370 1 1 95 VAL H H -13.242 5.276 2.921 1.00 . A A . 95 VAL H 1 1
19 44371 1 1 95 VAL HA H -12.595 3.856 5.399 1.00 . A A . 95 VAL HA 1 1
19 44372 1 1 95 VAL HB H -12.005 6.764 4.803 1.00 . A A . 95 VAL HB 1 1
19 44373 1 1 95 VAL HG11 H -10.745 6.724 6.879 1.00 . A A . 95 VAL HG11 1 1
19 44374 1 1 95 VAL HG12 H -11.218 5.045 7.140 1.00 . A A . 95 VAL HG12 1 1
19 44375 1 1 95 VAL HG13 H -12.441 6.318 7.163 1.00 . A A . 95 VAL HG13 1 1
19 44376 1 1 95 VAL HG21 H -10.125 4.410 4.937 1.00 . A A . 95 VAL HG21 1 1
19 44377 1 1 95 VAL HG22 H -9.649 6.099 4.762 1.00 . A A . 95 VAL HG22 1 1
19 44378 1 1 95 VAL HG23 H -10.569 5.305 3.485 1.00 . A A . 95 VAL HG23 1 1
19 44379 1 1 95 VAL N N -12.980 4.545 3.512 1.00 . A A . 95 VAL N 1 1
19 44380 1 1 95 VAL O O -14.820 6.188 4.968 1.00 . A A . 95 VAL O 1 1
19 44381 1 1 96 LEU C C -15.527 5.477 8.687 1.00 . A A . 96 LEU C 1 1
19 44382 1 1 96 LEU CA C -15.792 4.988 7.294 1.00 . A A . 96 LEU CA 1 1
19 44383 1 1 96 LEU CB C -16.727 3.770 7.343 1.00 . A A . 96 LEU CB 1 1
19 44384 1 1 96 LEU CD1 C -16.853 3.431 4.823 1.00 . A A . 96 LEU CD1 1 1
19 44385 1 1 96 LEU CD2 C -18.518 2.321 6.319 1.00 . A A . 96 LEU CD2 1 1
19 44386 1 1 96 LEU CG C -17.645 3.550 6.116 1.00 . A A . 96 LEU CG 1 1
19 44387 1 1 96 LEU H H -13.921 4.059 7.019 1.00 . A A . 96 LEU H 1 1
19 44388 1 1 96 LEU HA H -16.283 5.778 6.744 1.00 . A A . 96 LEU HA 1 1
19 44389 1 1 96 LEU HB2 H -16.123 2.890 7.500 1.00 . A A . 96 LEU HB2 1 1
19 44390 1 1 96 LEU HB3 H -17.360 3.881 8.211 1.00 . A A . 96 LEU HB3 1 1
19 44391 1 1 96 LEU HD11 H -16.301 4.345 4.657 1.00 . A A . 96 LEU HD11 1 1
19 44392 1 1 96 LEU HD12 H -17.533 3.274 3.999 1.00 . A A . 96 LEU HD12 1 1
19 44393 1 1 96 LEU HD13 H -16.166 2.601 4.890 1.00 . A A . 96 LEU HD13 1 1
19 44394 1 1 96 LEU HD21 H -17.892 1.450 6.441 1.00 . A A . 96 LEU HD21 1 1
19 44395 1 1 96 LEU HD22 H -19.158 2.186 5.457 1.00 . A A . 96 LEU HD22 1 1
19 44396 1 1 96 LEU HD23 H -19.126 2.455 7.201 1.00 . A A . 96 LEU HD23 1 1
19 44397 1 1 96 LEU HG H -18.298 4.405 6.016 1.00 . A A . 96 LEU HG 1 1
19 44398 1 1 96 LEU N N -14.545 4.698 6.613 1.00 . A A . 96 LEU N 1 1
19 44399 1 1 96 LEU O O -14.513 5.146 9.302 1.00 . A A . 96 LEU O 1 1
19 44400 1 1 97 LEU C C -17.464 6.458 11.352 1.00 . A A . 97 LEU C 1 1
19 44401 1 1 97 LEU CA C -16.302 6.867 10.456 1.00 . A A . 97 LEU CA 1 1
19 44402 1 1 97 LEU CB C -16.284 8.383 10.236 1.00 . A A . 97 LEU CB 1 1
19 44403 1 1 97 LEU CD1 C -15.400 10.589 10.951 1.00 . A A . 97 LEU CD1 1 1
19 44404 1 1 97 LEU CD2 C -17.267 9.537 12.205 1.00 . A A . 97 LEU CD2 1 1
19 44405 1 1 97 LEU CG C -15.995 9.272 11.429 1.00 . A A . 97 LEU CG 1 1
19 44406 1 1 97 LEU H H -17.232 6.449 8.632 1.00 . A A . 97 LEU H 1 1
19 44407 1 1 97 LEU HA H -15.366 6.566 10.901 1.00 . A A . 97 LEU HA 1 1
19 44408 1 1 97 LEU HB2 H -15.541 8.588 9.488 1.00 . A A . 97 LEU HB2 1 1
19 44409 1 1 97 LEU HB3 H -17.246 8.666 9.832 1.00 . A A . 97 LEU HB3 1 1
19 44410 1 1 97 LEU HD11 H -15.246 11.245 11.797 1.00 . A A . 97 LEU HD11 1 1
19 44411 1 1 97 LEU HD12 H -16.071 11.057 10.248 1.00 . A A . 97 LEU HD12 1 1
19 44412 1 1 97 LEU HD13 H -14.448 10.399 10.471 1.00 . A A . 97 LEU HD13 1 1
19 44413 1 1 97 LEU HD21 H -17.957 10.085 11.579 1.00 . A A . 97 LEU HD21 1 1
19 44414 1 1 97 LEU HD22 H -17.035 10.111 13.086 1.00 . A A . 97 LEU HD22 1 1
19 44415 1 1 97 LEU HD23 H -17.712 8.597 12.490 1.00 . A A . 97 LEU HD23 1 1
19 44416 1 1 97 LEU HG H -15.288 8.787 12.082 1.00 . A A . 97 LEU HG 1 1
19 44417 1 1 97 LEU N N -16.429 6.262 9.171 1.00 . A A . 97 LEU N 1 1
19 44418 1 1 97 LEU O O -18.626 6.744 11.028 1.00 . A A . 97 LEU O 1 1
19 44419 1 1 98 ASP C C -18.495 6.651 14.311 1.00 . A A . 98 ASP C 1 1
19 44420 1 1 98 ASP CA C -18.233 5.451 13.413 1.00 . A A . 98 ASP CA 1 1
19 44421 1 1 98 ASP CB C -17.897 4.197 14.244 1.00 . A A . 98 ASP CB 1 1
19 44422 1 1 98 ASP CG C -18.885 3.939 15.388 1.00 . A A . 98 ASP CG 1 1
19 44423 1 1 98 ASP H H -16.252 5.448 12.632 1.00 . A A . 98 ASP H 1 1
19 44424 1 1 98 ASP HA H -19.120 5.267 12.835 1.00 . A A . 98 ASP HA 1 1
19 44425 1 1 98 ASP HB2 H -17.910 3.336 13.592 1.00 . A A . 98 ASP HB2 1 1
19 44426 1 1 98 ASP HB3 H -16.908 4.303 14.659 1.00 . A A . 98 ASP HB3 1 1
19 44427 1 1 98 ASP N N -17.171 5.768 12.463 1.00 . A A . 98 ASP N 1 1
19 44428 1 1 98 ASP O O -17.624 7.092 15.035 1.00 . A A . 98 ASP O 1 1
19 44429 1 1 98 ASP OD1 O -20.081 4.307 15.258 1.00 . A A . 98 ASP OD1 1 1
19 44430 1 1 98 ASP OD2 O -18.467 3.358 16.425 1.00 . A A . 98 ASP OD2 1 1
19 44431 1 1 99 SER C C -21.119 7.995 16.058 1.00 . A A . 99 SER C 1 1
19 44432 1 1 99 SER CA C -20.046 8.349 15.031 1.00 . A A . 99 SER CA 1 1
19 44433 1 1 99 SER CB C -20.516 9.497 14.123 1.00 . A A . 99 SER CB 1 1
19 44434 1 1 99 SER H H -20.357 6.801 13.626 1.00 . A A . 99 SER H 1 1
19 44435 1 1 99 SER HA H -19.157 8.663 15.556 1.00 . A A . 99 SER HA 1 1
19 44436 1 1 99 SER HB2 H -19.801 9.631 13.324 1.00 . A A . 99 SER HB2 1 1
19 44437 1 1 99 SER HB3 H -21.478 9.249 13.703 1.00 . A A . 99 SER HB3 1 1
19 44438 1 1 99 SER HG H -21.249 10.602 15.564 1.00 . A A . 99 SER HG 1 1
19 44439 1 1 99 SER N N -19.696 7.190 14.235 1.00 . A A . 99 SER N 1 1
19 44440 1 1 99 SER O O -21.426 8.787 16.958 1.00 . A A . 99 SER O 1 1
19 44441 1 1 99 SER OG O -20.625 10.715 14.841 1.00 . A A . 99 SER OG 1 1
19 44442 1 1 100 ASN C C -22.057 5.676 18.037 1.00 . A A . 100 ASN C 1 1
19 44443 1 1 100 ASN CA C -22.707 6.340 16.846 1.00 . A A . 100 ASN CA 1 1
19 44444 1 1 100 ASN CB C -23.697 5.391 16.165 1.00 . A A . 100 ASN CB 1 1
19 44445 1 1 100 ASN CG C -24.887 6.121 15.558 1.00 . A A . 100 ASN CG 1 1
19 44446 1 1 100 ASN H H -21.426 6.235 15.171 1.00 . A A . 100 ASN H 1 1
19 44447 1 1 100 ASN HA H -23.242 7.207 17.204 1.00 . A A . 100 ASN HA 1 1
19 44448 1 1 100 ASN HB2 H -23.188 4.861 15.375 1.00 . A A . 100 ASN HB2 1 1
19 44449 1 1 100 ASN HB3 H -24.064 4.682 16.891 1.00 . A A . 100 ASN HB3 1 1
19 44450 1 1 100 ASN HD21 H -24.933 7.387 17.090 1.00 . A A . 100 ASN HD21 1 1
19 44451 1 1 100 ASN HD22 H -26.133 7.636 15.872 1.00 . A A . 100 ASN HD22 1 1
19 44452 1 1 100 ASN N N -21.701 6.817 15.910 1.00 . A A . 100 ASN N 1 1
19 44453 1 1 100 ASN ND2 N -25.362 7.151 16.239 1.00 . A A . 100 ASN ND2 1 1
19 44454 1 1 100 ASN O O -22.477 5.861 19.175 1.00 . A A . 100 ASN O 1 1
19 44455 1 1 100 ASN OD1 O -25.399 5.741 14.505 1.00 . A A . 100 ASN OD1 1 1
19 44456 1 1 101 GLY C C -20.817 2.827 19.073 1.00 . A A . 101 GLY C 1 1
19 44457 1 1 101 GLY CA C -20.320 4.230 18.831 1.00 . A A . 101 GLY CA 1 1
19 44458 1 1 101 GLY H H -20.747 4.760 16.831 1.00 . A A . 101 GLY H 1 1
19 44459 1 1 101 GLY HA2 H -19.272 4.188 18.575 1.00 . A A . 101 GLY HA2 1 1
19 44460 1 1 101 GLY HA3 H -20.435 4.802 19.739 1.00 . A A . 101 GLY HA3 1 1
19 44461 1 1 101 GLY N N -21.031 4.893 17.770 1.00 . A A . 101 GLY N 1 1
19 44462 1 1 101 GLY O O -20.117 2.013 19.678 1.00 . A A . 101 GLY O 1 1
19 44463 1 1 102 ASP C C -22.257 0.240 17.698 1.00 . A A . 102 ASP C 1 1
19 44464 1 1 102 ASP CA C -22.588 1.218 18.815 1.00 . A A . 102 ASP CA 1 1
19 44465 1 1 102 ASP CB C -24.108 1.299 19.030 1.00 . A A . 102 ASP CB 1 1
19 44466 1 1 102 ASP CG C -24.869 1.725 17.793 1.00 . A A . 102 ASP CG 1 1
19 44467 1 1 102 ASP H H -22.516 3.202 18.093 1.00 . A A . 102 ASP H 1 1
19 44468 1 1 102 ASP HA H -22.146 0.837 19.724 1.00 . A A . 102 ASP HA 1 1
19 44469 1 1 102 ASP HB2 H -24.475 0.329 19.329 1.00 . A A . 102 ASP HB2 1 1
19 44470 1 1 102 ASP HB3 H -24.314 2.009 19.817 1.00 . A A . 102 ASP HB3 1 1
19 44471 1 1 102 ASP N N -22.011 2.528 18.595 1.00 . A A . 102 ASP N 1 1
19 44472 1 1 102 ASP O O -22.525 -0.944 17.832 1.00 . A A . 102 ASP O 1 1
19 44473 1 1 102 ASP OD1 O -24.979 2.947 17.554 1.00 . A A . 102 ASP OD1 1 1
19 44474 1 1 102 ASP OD2 O -25.382 0.845 17.068 1.00 . A A . 102 ASP OD2 1 1
19 44475 1 1 103 PHE C C -20.234 -1.183 16.006 1.00 . A A . 103 PHE C 1 1
19 44476 1 1 103 PHE CA C -21.278 -0.194 15.518 1.00 . A A . 103 PHE CA 1 1
19 44477 1 1 103 PHE CB C -20.785 0.556 14.275 1.00 . A A . 103 PHE CB 1 1
19 44478 1 1 103 PHE CD1 C -21.433 -0.932 12.360 1.00 . A A . 103 PHE CD1 1 1
19 44479 1 1 103 PHE CD2 C -19.106 -0.644 12.806 1.00 . A A . 103 PHE CD2 1 1
19 44480 1 1 103 PHE CE1 C -21.131 -1.768 11.304 1.00 . A A . 103 PHE CE1 1 1
19 44481 1 1 103 PHE CE2 C -18.801 -1.486 11.739 1.00 . A A . 103 PHE CE2 1 1
19 44482 1 1 103 PHE CG C -20.432 -0.361 13.127 1.00 . A A . 103 PHE CG 1 1
19 44483 1 1 103 PHE CZ C -19.816 -2.045 10.995 1.00 . A A . 103 PHE CZ 1 1
19 44484 1 1 103 PHE H H -21.475 1.680 16.521 1.00 . A A . 103 PHE H 1 1
19 44485 1 1 103 PHE HA H -22.167 -0.754 15.259 1.00 . A A . 103 PHE HA 1 1
19 44486 1 1 103 PHE HB2 H -21.560 1.228 13.937 1.00 . A A . 103 PHE HB2 1 1
19 44487 1 1 103 PHE HB3 H -19.904 1.129 14.528 1.00 . A A . 103 PHE HB3 1 1
19 44488 1 1 103 PHE HD1 H -22.465 -0.721 12.597 1.00 . A A . 103 PHE HD1 1 1
19 44489 1 1 103 PHE HD2 H -18.308 -0.205 13.392 1.00 . A A . 103 PHE HD2 1 1
19 44490 1 1 103 PHE HE1 H -21.925 -2.204 10.717 1.00 . A A . 103 PHE HE1 1 1
19 44491 1 1 103 PHE HE2 H -17.773 -1.708 11.487 1.00 . A A . 103 PHE HE2 1 1
19 44492 1 1 103 PHE HZ H -19.580 -2.700 10.168 1.00 . A A . 103 PHE HZ 1 1
19 44493 1 1 103 PHE N N -21.655 0.719 16.601 1.00 . A A . 103 PHE N 1 1
19 44494 1 1 103 PHE O O -20.374 -2.390 15.827 1.00 . A A . 103 PHE O 1 1
19 44495 1 1 104 LYS C C -18.763 -2.391 18.355 1.00 . A A . 104 LYS C 1 1
19 44496 1 1 104 LYS CA C -18.170 -1.503 17.249 1.00 . A A . 104 LYS CA 1 1
19 44497 1 1 104 LYS CB C -17.021 -0.637 17.804 1.00 . A A . 104 LYS CB 1 1
19 44498 1 1 104 LYS CD C -16.333 1.423 19.087 1.00 . A A . 104 LYS CD 1 1
19 44499 1 1 104 LYS CE C -16.797 2.753 19.671 1.00 . A A . 104 LYS CE 1 1
19 44500 1 1 104 LYS CG C -17.479 0.680 18.418 1.00 . A A . 104 LYS CG 1 1
19 44501 1 1 104 LYS H H -19.101 0.314 16.685 1.00 . A A . 104 LYS H 1 1
19 44502 1 1 104 LYS HA H -17.778 -2.142 16.473 1.00 . A A . 104 LYS HA 1 1
19 44503 1 1 104 LYS HB2 H -16.506 -1.201 18.566 1.00 . A A . 104 LYS HB2 1 1
19 44504 1 1 104 LYS HB3 H -16.324 -0.417 17.005 1.00 . A A . 104 LYS HB3 1 1
19 44505 1 1 104 LYS HD2 H -15.935 0.812 19.883 1.00 . A A . 104 LYS HD2 1 1
19 44506 1 1 104 LYS HD3 H -15.560 1.612 18.355 1.00 . A A . 104 LYS HD3 1 1
19 44507 1 1 104 LYS HE2 H -17.697 2.586 20.244 1.00 . A A . 104 LYS HE2 1 1
19 44508 1 1 104 LYS HE3 H -16.024 3.134 20.323 1.00 . A A . 104 LYS HE3 1 1
19 44509 1 1 104 LYS HG2 H -17.888 1.305 17.638 1.00 . A A . 104 LYS HG2 1 1
19 44510 1 1 104 LYS HG3 H -18.244 0.475 19.154 1.00 . A A . 104 LYS HG3 1 1
19 44511 1 1 104 LYS HZ1 H -16.189 4.055 18.156 1.00 . A A . 104 LYS HZ1 1 1
19 44512 1 1 104 LYS HZ2 H -17.527 4.608 19.020 1.00 . A A . 104 LYS HZ2 1 1
19 44513 1 1 104 LYS HZ3 H -17.714 3.377 17.871 1.00 . A A . 104 LYS HZ3 1 1
19 44514 1 1 104 LYS N N -19.197 -0.664 16.648 1.00 . A A . 104 LYS N 1 1
19 44515 1 1 104 LYS NZ N -17.082 3.765 18.612 1.00 . A A . 104 LYS NZ 1 1
19 44516 1 1 104 LYS O O -18.368 -3.551 18.514 1.00 . A A . 104 LYS O 1 1
19 44517 1 1 105 ARG C C -21.171 -3.758 19.606 1.00 . A A . 105 ARG C 1 1
19 44518 1 1 105 ARG CA C -20.369 -2.595 20.182 1.00 . A A . 105 ARG CA 1 1
19 44519 1 1 105 ARG CB C -21.292 -1.676 20.994 1.00 . A A . 105 ARG CB 1 1
19 44520 1 1 105 ARG CD C -22.928 -1.436 22.899 1.00 . A A . 105 ARG CD 1 1
19 44521 1 1 105 ARG CG C -21.919 -2.346 22.209 1.00 . A A . 105 ARG CG 1 1
19 44522 1 1 105 ARG CZ C -22.003 0.058 24.662 1.00 . A A . 105 ARG CZ 1 1
19 44523 1 1 105 ARG H H -20.037 -0.946 18.891 1.00 . A A . 105 ARG H 1 1
19 44524 1 1 105 ARG HA H -19.594 -2.982 20.825 1.00 . A A . 105 ARG HA 1 1
19 44525 1 1 105 ARG HB2 H -20.722 -0.823 21.335 1.00 . A A . 105 ARG HB2 1 1
19 44526 1 1 105 ARG HB3 H -22.089 -1.327 20.353 1.00 . A A . 105 ARG HB3 1 1
19 44527 1 1 105 ARG HD2 H -23.710 -1.190 22.194 1.00 . A A . 105 ARG HD2 1 1
19 44528 1 1 105 ARG HD3 H -23.356 -1.967 23.735 1.00 . A A . 105 ARG HD3 1 1
19 44529 1 1 105 ARG HE H -22.174 0.516 22.715 1.00 . A A . 105 ARG HE 1 1
19 44530 1 1 105 ARG HG2 H -22.424 -3.247 21.892 1.00 . A A . 105 ARG HG2 1 1
19 44531 1 1 105 ARG HG3 H -21.138 -2.602 22.912 1.00 . A A . 105 ARG HG3 1 1
19 44532 1 1 105 ARG HH11 H -22.588 -1.760 25.365 1.00 . A A . 105 ARG HH11 1 1
19 44533 1 1 105 ARG HH12 H -21.959 -0.682 26.555 1.00 . A A . 105 ARG HH12 1 1
19 44534 1 1 105 ARG HH21 H -21.359 1.953 24.305 1.00 . A A . 105 ARG HH21 1 1
19 44535 1 1 105 ARG HH22 H -21.251 1.440 25.952 1.00 . A A . 105 ARG HH22 1 1
19 44536 1 1 105 ARG N N -19.730 -1.850 19.097 1.00 . A A . 105 ARG N 1 1
19 44537 1 1 105 ARG NE N -22.324 -0.189 23.386 1.00 . A A . 105 ARG NE 1 1
19 44538 1 1 105 ARG NH1 N -22.197 -0.866 25.599 1.00 . A A . 105 ARG NH1 1 1
19 44539 1 1 105 ARG NH2 N -21.497 1.241 24.999 1.00 . A A . 105 ARG NH2 1 1
19 44540 1 1 105 ARG O O -21.124 -4.876 20.110 1.00 . A A . 105 ARG O 1 1
19 44541 1 1 106 ALA C C -21.819 -5.521 17.197 1.00 . A A . 106 ALA C 1 1
19 44542 1 1 106 ALA CA C -22.698 -4.457 17.833 1.00 . A A . 106 ALA CA 1 1
19 44543 1 1 106 ALA CB C -23.545 -3.768 16.779 1.00 . A A . 106 ALA CB 1 1
19 44544 1 1 106 ALA H H -21.896 -2.544 18.200 1.00 . A A . 106 ALA H 1 1
19 44545 1 1 106 ALA HA H -23.360 -4.927 18.544 1.00 . A A . 106 ALA HA 1 1
19 44546 1 1 106 ALA HB1 H -24.144 -4.499 16.257 1.00 . A A . 106 ALA HB1 1 1
19 44547 1 1 106 ALA HB2 H -22.894 -3.259 16.082 1.00 . A A . 106 ALA HB2 1 1
19 44548 1 1 106 ALA HB3 H -24.187 -3.044 17.256 1.00 . A A . 106 ALA HB3 1 1
19 44549 1 1 106 ALA N N -21.894 -3.469 18.532 1.00 . A A . 106 ALA N 1 1
19 44550 1 1 106 ALA O O -22.181 -6.694 17.149 1.00 . A A . 106 ALA O 1 1
19 44551 1 1 107 MET C C -18.916 -6.774 17.125 1.00 . A A . 107 MET C 1 1
19 44552 1 1 107 MET CA C -19.715 -6.009 16.074 1.00 . A A . 107 MET CA 1 1
19 44553 1 1 107 MET CB C -18.782 -5.255 15.121 1.00 . A A . 107 MET CB 1 1
19 44554 1 1 107 MET CE C -20.730 -7.080 13.137 1.00 . A A . 107 MET CE 1 1
19 44555 1 1 107 MET CG C -19.475 -4.669 13.885 1.00 . A A . 107 MET CG 1 1
19 44556 1 1 107 MET H H -20.455 -4.139 16.734 1.00 . A A . 107 MET H 1 1
19 44557 1 1 107 MET HA H -20.289 -6.724 15.505 1.00 . A A . 107 MET HA 1 1
19 44558 1 1 107 MET HB2 H -18.318 -4.443 15.661 1.00 . A A . 107 MET HB2 1 1
19 44559 1 1 107 MET HB3 H -18.010 -5.931 14.785 1.00 . A A . 107 MET HB3 1 1
19 44560 1 1 107 MET HE1 H -21.600 -6.608 13.567 1.00 . A A . 107 MET HE1 1 1
19 44561 1 1 107 MET HE2 H -20.219 -7.666 13.886 1.00 . A A . 107 MET HE2 1 1
19 44562 1 1 107 MET HE3 H -21.039 -7.728 12.331 1.00 . A A . 107 MET HE3 1 1
19 44563 1 1 107 MET HG2 H -20.468 -4.361 14.169 1.00 . A A . 107 MET HG2 1 1
19 44564 1 1 107 MET HG3 H -18.919 -3.805 13.559 1.00 . A A . 107 MET HG3 1 1
19 44565 1 1 107 MET N N -20.667 -5.097 16.695 1.00 . A A . 107 MET N 1 1
19 44566 1 1 107 MET O O -18.158 -7.685 16.794 1.00 . A A . 107 MET O 1 1
19 44567 1 1 107 MET SD S -19.623 -5.828 12.490 1.00 . A A . 107 MET SD 1 1
19 44568 1 1 108 ASN C C -16.923 -6.919 19.478 1.00 . A A . 108 ASN C 1 1
19 44569 1 1 108 ASN CA C -18.447 -7.067 19.533 1.00 . A A . 108 ASN CA 1 1
19 44570 1 1 108 ASN CB C -18.859 -8.557 19.549 1.00 . A A . 108 ASN CB 1 1
19 44571 1 1 108 ASN CG C -18.427 -9.295 20.807 1.00 . A A . 108 ASN CG 1 1
19 44572 1 1 108 ASN H H -19.638 -5.589 18.575 1.00 . A A . 108 ASN H 1 1
19 44573 1 1 108 ASN HA H -18.803 -6.598 20.438 1.00 . A A . 108 ASN HA 1 1
19 44574 1 1 108 ASN HB2 H -19.933 -8.624 19.475 1.00 . A A . 108 ASN HB2 1 1
19 44575 1 1 108 ASN HB3 H -18.418 -9.048 18.695 1.00 . A A . 108 ASN HB3 1 1
19 44576 1 1 108 ASN HD21 H -18.224 -10.974 19.770 1.00 . A A . 108 ASN HD21 1 1
19 44577 1 1 108 ASN HD22 H -17.862 -11.083 21.455 1.00 . A A . 108 ASN HD22 1 1
19 44578 1 1 108 ASN N N -19.086 -6.381 18.398 1.00 . A A . 108 ASN N 1 1
19 44579 1 1 108 ASN ND2 N -18.143 -10.578 20.664 1.00 . A A . 108 ASN ND2 1 1
19 44580 1 1 108 ASN O O -16.169 -7.868 19.725 1.00 . A A . 108 ASN O 1 1
19 44581 1 1 108 ASN OD1 O -18.357 -8.721 21.895 1.00 . A A . 108 ASN OD1 1 1
19 44582 1 1 109 VAL C C -14.465 -5.301 20.497 1.00 . A A . 109 VAL C 1 1
19 44583 1 1 109 VAL CA C -15.053 -5.429 19.094 1.00 . A A . 109 VAL CA 1 1
19 44584 1 1 109 VAL CB C -14.771 -4.135 18.292 1.00 . A A . 109 VAL CB 1 1
19 44585 1 1 109 VAL CG1 C -13.274 -3.852 18.223 1.00 . A A . 109 VAL CG1 1 1
19 44586 1 1 109 VAL CG2 C -15.359 -4.240 16.893 1.00 . A A . 109 VAL CG2 1 1
19 44587 1 1 109 VAL H H -17.119 -4.995 18.985 1.00 . A A . 109 VAL H 1 1
19 44588 1 1 109 VAL HA H -14.577 -6.256 18.591 1.00 . A A . 109 VAL HA 1 1
19 44589 1 1 109 VAL HB H -15.247 -3.308 18.800 1.00 . A A . 109 VAL HB 1 1
19 44590 1 1 109 VAL HG11 H -13.102 -2.960 17.639 1.00 . A A . 109 VAL HG11 1 1
19 44591 1 1 109 VAL HG12 H -12.771 -4.689 17.763 1.00 . A A . 109 VAL HG12 1 1
19 44592 1 1 109 VAL HG13 H -12.889 -3.707 19.222 1.00 . A A . 109 VAL HG13 1 1
19 44593 1 1 109 VAL HG21 H -14.906 -5.072 16.376 1.00 . A A . 109 VAL HG21 1 1
19 44594 1 1 109 VAL HG22 H -15.162 -3.328 16.348 1.00 . A A . 109 VAL HG22 1 1
19 44595 1 1 109 VAL HG23 H -16.425 -4.395 16.962 1.00 . A A . 109 VAL HG23 1 1
19 44596 1 1 109 VAL N N -16.474 -5.713 19.167 1.00 . A A . 109 VAL N 1 1
19 44597 1 1 109 VAL O O -14.591 -4.266 21.145 1.00 . A A . 109 VAL O 1 1
19 44598 1 1 110 SER C C -11.827 -5.853 22.253 1.00 . A A . 110 SER C 1 1
19 44599 1 1 110 SER CA C -13.256 -6.399 22.285 1.00 . A A . 110 SER CA 1 1
19 44600 1 1 110 SER CB C -13.286 -7.818 22.834 1.00 . A A . 110 SER CB 1 1
19 44601 1 1 110 SER H H -13.819 -7.181 20.411 1.00 . A A . 110 SER H 1 1
19 44602 1 1 110 SER HA H -13.850 -5.767 22.926 1.00 . A A . 110 SER HA 1 1
19 44603 1 1 110 SER HB2 H -12.603 -8.438 22.271 1.00 . A A . 110 SER HB2 1 1
19 44604 1 1 110 SER HB3 H -12.993 -7.809 23.873 1.00 . A A . 110 SER HB3 1 1
19 44605 1 1 110 SER HG H -15.152 -7.761 22.225 1.00 . A A . 110 SER HG 1 1
19 44606 1 1 110 SER N N -13.856 -6.374 20.966 1.00 . A A . 110 SER N 1 1
19 44607 1 1 110 SER O O -11.539 -4.804 22.829 1.00 . A A . 110 SER O 1 1
19 44608 1 1 110 SER OG O -14.593 -8.364 22.733 1.00 . A A . 110 SER OG 1 1
19 44609 1 1 111 LEU C C -9.284 -5.671 20.061 1.00 . A A . 111 LEU C 1 1
19 44610 1 1 111 LEU CA C -9.561 -6.151 21.474 1.00 . A A . 111 LEU CA 1 1
19 44611 1 1 111 LEU CB C -8.630 -7.323 21.835 1.00 . A A . 111 LEU CB 1 1
19 44612 1 1 111 LEU CD1 C -6.714 -5.920 22.680 1.00 . A A . 111 LEU CD1 1 1
19 44613 1 1 111 LEU CD2 C -6.353 -8.320 22.114 1.00 . A A . 111 LEU CD2 1 1
19 44614 1 1 111 LEU CG C -7.116 -7.059 21.756 1.00 . A A . 111 LEU CG 1 1
19 44615 1 1 111 LEU H H -11.205 -7.397 21.148 1.00 . A A . 111 LEU H 1 1
19 44616 1 1 111 LEU HA H -9.394 -5.341 22.166 1.00 . A A . 111 LEU HA 1 1
19 44617 1 1 111 LEU HB2 H -8.860 -7.627 22.846 1.00 . A A . 111 LEU HB2 1 1
19 44618 1 1 111 LEU HB3 H -8.860 -8.148 21.180 1.00 . A A . 111 LEU HB3 1 1
19 44619 1 1 111 LEU HD11 H -7.216 -5.013 22.375 1.00 . A A . 111 LEU HD11 1 1
19 44620 1 1 111 LEU HD12 H -5.644 -5.776 22.630 1.00 . A A . 111 LEU HD12 1 1
19 44621 1 1 111 LEU HD13 H -6.996 -6.163 23.694 1.00 . A A . 111 LEU HD13 1 1
19 44622 1 1 111 LEU HD21 H -6.608 -9.102 21.415 1.00 . A A . 111 LEU HD21 1 1
19 44623 1 1 111 LEU HD22 H -6.610 -8.627 23.116 1.00 . A A . 111 LEU HD22 1 1
19 44624 1 1 111 LEU HD23 H -5.294 -8.120 22.055 1.00 . A A . 111 LEU HD23 1 1
19 44625 1 1 111 LEU HG H -6.836 -6.783 20.747 1.00 . A A . 111 LEU HG 1 1
19 44626 1 1 111 LEU N N -10.938 -6.565 21.585 1.00 . A A . 111 LEU N 1 1
19 44627 1 1 111 LEU O O -9.634 -6.334 19.094 1.00 . A A . 111 LEU O 1 1
19 44628 1 1 112 ILE C C -6.971 -4.512 18.266 1.00 . A A . 112 ILE C 1 1
19 44629 1 1 112 ILE CA C -8.338 -3.974 18.660 1.00 . A A . 112 ILE CA 1 1
19 44630 1 1 112 ILE CB C -8.304 -2.425 18.677 1.00 . A A . 112 ILE CB 1 1
19 44631 1 1 112 ILE CD1 C -7.260 -0.420 19.879 1.00 . A A . 112 ILE CD1 1 1
19 44632 1 1 112 ILE CG1 C -7.434 -1.922 19.842 1.00 . A A . 112 ILE CG1 1 1
19 44633 1 1 112 ILE CG2 C -9.720 -1.863 18.773 1.00 . A A . 112 ILE CG2 1 1
19 44634 1 1 112 ILE H H -8.503 -3.992 20.758 1.00 . A A . 112 ILE H 1 1
19 44635 1 1 112 ILE HA H -9.072 -4.301 17.939 1.00 . A A . 112 ILE HA 1 1
19 44636 1 1 112 ILE HB H -7.872 -2.086 17.746 1.00 . A A . 112 ILE HB 1 1
19 44637 1 1 112 ILE HD11 H -8.230 0.053 19.931 1.00 . A A . 112 ILE HD11 1 1
19 44638 1 1 112 ILE HD12 H -6.748 -0.098 18.985 1.00 . A A . 112 ILE HD12 1 1
19 44639 1 1 112 ILE HD13 H -6.678 -0.147 20.747 1.00 . A A . 112 ILE HD13 1 1
19 44640 1 1 112 ILE HG12 H -7.884 -2.221 20.776 1.00 . A A . 112 ILE HG12 1 1
19 44641 1 1 112 ILE HG13 H -6.452 -2.367 19.766 1.00 . A A . 112 ILE HG13 1 1
19 44642 1 1 112 ILE HG21 H -10.303 -2.205 17.930 1.00 . A A . 112 ILE HG21 1 1
19 44643 1 1 112 ILE HG22 H -9.682 -0.784 18.769 1.00 . A A . 112 ILE HG22 1 1
19 44644 1 1 112 ILE HG23 H -10.181 -2.203 19.690 1.00 . A A . 112 ILE HG23 1 1
19 44645 1 1 112 ILE N N -8.703 -4.509 19.951 1.00 . A A . 112 ILE N 1 1
19 44646 1 1 112 ILE O O -6.133 -4.765 19.135 1.00 . A A . 112 ILE O 1 1
19 44647 1 1 113 PRO C C -8.669 -5.576 15.664 1.00 . A A . 113 PRO C 1 1
19 44648 1 1 113 PRO CA C -7.662 -4.430 15.887 1.00 . A A . 113 PRO CA 1 1
19 44649 1 1 113 PRO CB C -6.749 -4.279 14.678 1.00 . A A . 113 PRO CB 1 1
19 44650 1 1 113 PRO CD C -5.444 -5.248 16.455 1.00 . A A . 113 PRO CD 1 1
19 44651 1 1 113 PRO CG C -5.600 -5.192 14.959 1.00 . A A . 113 PRO CG 1 1
19 44652 1 1 113 PRO HA H -8.196 -3.507 16.054 1.00 . A A . 113 PRO HA 1 1
19 44653 1 1 113 PRO HB2 H -7.281 -4.570 13.783 1.00 . A A . 113 PRO HB2 1 1
19 44654 1 1 113 PRO HB3 H -6.425 -3.253 14.595 1.00 . A A . 113 PRO HB3 1 1
19 44655 1 1 113 PRO HD2 H -5.312 -6.272 16.774 1.00 . A A . 113 PRO HD2 1 1
19 44656 1 1 113 PRO HD3 H -4.608 -4.649 16.785 1.00 . A A . 113 PRO HD3 1 1
19 44657 1 1 113 PRO HG2 H -5.822 -6.176 14.575 1.00 . A A . 113 PRO HG2 1 1
19 44658 1 1 113 PRO HG3 H -4.699 -4.813 14.501 1.00 . A A . 113 PRO HG3 1 1
19 44659 1 1 113 PRO N N -6.712 -4.708 16.970 1.00 . A A . 113 PRO N 1 1
19 44660 1 1 113 PRO O O -8.501 -6.688 16.189 1.00 . A A . 113 PRO O 1 1
19 44661 1 1 114 ALA C C -10.932 -6.451 13.092 1.00 . A A . 114 ALA C 1 1
19 44662 1 1 114 ALA CA C -10.738 -6.309 14.597 1.00 . A A . 114 ALA CA 1 1
19 44663 1 1 114 ALA CB C -12.054 -5.971 15.275 1.00 . A A . 114 ALA CB 1 1
19 44664 1 1 114 ALA H H -9.798 -4.395 14.504 1.00 . A A . 114 ALA H 1 1
19 44665 1 1 114 ALA HA H -10.385 -7.254 14.988 1.00 . A A . 114 ALA HA 1 1
19 44666 1 1 114 ALA HB1 H -11.898 -5.878 16.339 1.00 . A A . 114 ALA HB1 1 1
19 44667 1 1 114 ALA HB2 H -12.763 -6.762 15.083 1.00 . A A . 114 ALA HB2 1 1
19 44668 1 1 114 ALA HB3 H -12.443 -5.044 14.883 1.00 . A A . 114 ALA HB3 1 1
19 44669 1 1 114 ALA N N -9.719 -5.296 14.896 1.00 . A A . 114 ALA N 1 1
19 44670 1 1 114 ALA O O -10.859 -5.461 12.359 1.00 . A A . 114 ALA O 1 1
19 44671 1 1 115 VAL C C -12.618 -8.663 10.861 1.00 . A A . 115 VAL C 1 1
19 44672 1 1 115 VAL CA C -11.312 -7.947 11.204 1.00 . A A . 115 VAL CA 1 1
19 44673 1 1 115 VAL CB C -10.146 -8.829 10.698 1.00 . A A . 115 VAL CB 1 1
19 44674 1 1 115 VAL CG1 C -10.245 -9.052 9.197 1.00 . A A . 115 VAL CG1 1 1
19 44675 1 1 115 VAL CG2 C -8.807 -8.231 11.066 1.00 . A A . 115 VAL CG2 1 1
19 44676 1 1 115 VAL H H -11.310 -8.420 13.269 1.00 . A A . 115 VAL H 1 1
19 44677 1 1 115 VAL HA H -11.273 -7.005 10.677 1.00 . A A . 115 VAL HA 1 1
19 44678 1 1 115 VAL HB H -10.229 -9.794 11.178 1.00 . A A . 115 VAL HB 1 1
19 44679 1 1 115 VAL HG11 H -9.432 -9.684 8.876 1.00 . A A . 115 VAL HG11 1 1
19 44680 1 1 115 VAL HG12 H -10.183 -8.101 8.688 1.00 . A A . 115 VAL HG12 1 1
19 44681 1 1 115 VAL HG13 H -11.186 -9.526 8.964 1.00 . A A . 115 VAL HG13 1 1
19 44682 1 1 115 VAL HG21 H -8.021 -8.890 10.730 1.00 . A A . 115 VAL HG21 1 1
19 44683 1 1 115 VAL HG22 H -8.750 -8.120 12.139 1.00 . A A . 115 VAL HG22 1 1
19 44684 1 1 115 VAL HG23 H -8.698 -7.266 10.595 1.00 . A A . 115 VAL HG23 1 1
19 44685 1 1 115 VAL N N -11.189 -7.679 12.634 1.00 . A A . 115 VAL N 1 1
19 44686 1 1 115 VAL O O -12.991 -9.654 11.507 1.00 . A A . 115 VAL O 1 1
19 44687 1 1 116 PHE C C -14.343 -8.974 7.820 1.00 . A A . 116 PHE C 1 1
19 44688 1 1 116 PHE CA C -14.500 -8.793 9.322 1.00 . A A . 116 PHE CA 1 1
19 44689 1 1 116 PHE CB C -15.753 -7.965 9.625 1.00 . A A . 116 PHE CB 1 1
19 44690 1 1 116 PHE CD1 C -15.615 -7.017 11.939 1.00 . A A . 116 PHE CD1 1 1
19 44691 1 1 116 PHE CD2 C -17.026 -8.897 11.567 1.00 . A A . 116 PHE CD2 1 1
19 44692 1 1 116 PHE CE1 C -15.970 -7.011 13.270 1.00 . A A . 116 PHE CE1 1 1
19 44693 1 1 116 PHE CE2 C -17.385 -8.897 12.900 1.00 . A A . 116 PHE CE2 1 1
19 44694 1 1 116 PHE CG C -16.138 -7.960 11.073 1.00 . A A . 116 PHE CG 1 1
19 44695 1 1 116 PHE CZ C -16.856 -7.953 13.750 1.00 . A A . 116 PHE CZ 1 1
19 44696 1 1 116 PHE H H -13.002 -7.311 9.450 1.00 . A A . 116 PHE H 1 1
19 44697 1 1 116 PHE HA H -14.592 -9.766 9.784 1.00 . A A . 116 PHE HA 1 1
19 44698 1 1 116 PHE HB2 H -15.583 -6.944 9.328 1.00 . A A . 116 PHE HB2 1 1
19 44699 1 1 116 PHE HB3 H -16.583 -8.366 9.061 1.00 . A A . 116 PHE HB3 1 1
19 44700 1 1 116 PHE HD1 H -14.922 -6.279 11.561 1.00 . A A . 116 PHE HD1 1 1
19 44701 1 1 116 PHE HD2 H -17.441 -9.639 10.899 1.00 . A A . 116 PHE HD2 1 1
19 44702 1 1 116 PHE HE1 H -15.554 -6.270 13.937 1.00 . A A . 116 PHE HE1 1 1
19 44703 1 1 116 PHE HE2 H -18.079 -9.635 13.273 1.00 . A A . 116 PHE HE2 1 1
19 44704 1 1 116 PHE HZ H -17.134 -7.951 14.793 1.00 . A A . 116 PHE HZ 1 1
19 44705 1 1 116 PHE N N -13.307 -8.154 9.855 1.00 . A A . 116 PHE N 1 1
19 44706 1 1 116 PHE O O -14.096 -8.010 7.101 1.00 . A A . 116 PHE O 1 1
19 44707 1 1 117 ILE C C -15.668 -10.826 5.312 1.00 . A A . 117 ILE C 1 1
19 44708 1 1 117 ILE CA C -14.328 -10.471 5.926 1.00 . A A . 117 ILE CA 1 1
19 44709 1 1 117 ILE CB C -13.312 -11.609 5.648 1.00 . A A . 117 ILE CB 1 1
19 44710 1 1 117 ILE CD1 C -10.919 -12.362 6.120 1.00 . A A . 117 ILE CD1 1 1
19 44711 1 1 117 ILE CG1 C -11.947 -11.259 6.250 1.00 . A A . 117 ILE CG1 1 1
19 44712 1 1 117 ILE CG2 C -13.177 -11.855 4.143 1.00 . A A . 117 ILE CG2 1 1
19 44713 1 1 117 ILE H H -14.690 -10.936 7.962 1.00 . A A . 117 ILE H 1 1
19 44714 1 1 117 ILE HA H -13.965 -9.567 5.456 1.00 . A A . 117 ILE HA 1 1
19 44715 1 1 117 ILE HB H -13.682 -12.512 6.102 1.00 . A A . 117 ILE HB 1 1
19 44716 1 1 117 ILE HD11 H -9.986 -12.036 6.551 1.00 . A A . 117 ILE HD11 1 1
19 44717 1 1 117 ILE HD12 H -10.772 -12.594 5.074 1.00 . A A . 117 ILE HD12 1 1
19 44718 1 1 117 ILE HD13 H -11.268 -13.242 6.639 1.00 . A A . 117 ILE HD13 1 1
19 44719 1 1 117 ILE HG12 H -11.556 -10.385 5.751 1.00 . A A . 117 ILE HG12 1 1
19 44720 1 1 117 ILE HG13 H -12.070 -11.041 7.301 1.00 . A A . 117 ILE HG13 1 1
19 44721 1 1 117 ILE HG21 H -12.480 -12.662 3.971 1.00 . A A . 117 ILE HG21 1 1
19 44722 1 1 117 ILE HG22 H -12.812 -10.959 3.663 1.00 . A A . 117 ILE HG22 1 1
19 44723 1 1 117 ILE HG23 H -14.141 -12.117 3.733 1.00 . A A . 117 ILE HG23 1 1
19 44724 1 1 117 ILE N N -14.476 -10.198 7.347 1.00 . A A . 117 ILE N 1 1
19 44725 1 1 117 ILE O O -16.397 -11.694 5.818 1.00 . A A . 117 ILE O 1 1
19 44726 1 1 118 VAL C C -17.038 -11.144 2.270 1.00 . A A . 118 VAL C 1 1
19 44727 1 1 118 VAL CA C -17.232 -10.325 3.534 1.00 . A A . 118 VAL CA 1 1
19 44728 1 1 118 VAL CB C -17.822 -8.957 3.154 1.00 . A A . 118 VAL CB 1 1
19 44729 1 1 118 VAL CG1 C -19.107 -9.119 2.367 1.00 . A A . 118 VAL CG1 1 1
19 44730 1 1 118 VAL CG2 C -18.048 -8.112 4.390 1.00 . A A . 118 VAL CG2 1 1
19 44731 1 1 118 VAL H H -15.334 -9.502 3.878 1.00 . A A . 118 VAL H 1 1
19 44732 1 1 118 VAL HA H -17.925 -10.826 4.189 1.00 . A A . 118 VAL HA 1 1
19 44733 1 1 118 VAL HB H -17.108 -8.448 2.524 1.00 . A A . 118 VAL HB 1 1
19 44734 1 1 118 VAL HG11 H -19.500 -8.145 2.114 1.00 . A A . 118 VAL HG11 1 1
19 44735 1 1 118 VAL HG12 H -19.829 -9.660 2.961 1.00 . A A . 118 VAL HG12 1 1
19 44736 1 1 118 VAL HG13 H -18.898 -9.669 1.459 1.00 . A A . 118 VAL HG13 1 1
19 44737 1 1 118 VAL HG21 H -18.455 -7.155 4.097 1.00 . A A . 118 VAL HG21 1 1
19 44738 1 1 118 VAL HG22 H -17.109 -7.965 4.904 1.00 . A A . 118 VAL HG22 1 1
19 44739 1 1 118 VAL HG23 H -18.744 -8.612 5.048 1.00 . A A . 118 VAL HG23 1 1
19 44740 1 1 118 VAL N N -15.982 -10.155 4.233 1.00 . A A . 118 VAL N 1 1
19 44741 1 1 118 VAL O O -16.175 -10.832 1.441 1.00 . A A . 118 VAL O 1 1
19 44742 1 1 119 ASP C C -18.471 -12.412 -0.234 1.00 . A A . 119 ASP C 1 1
19 44743 1 1 119 ASP CA C -17.837 -13.074 0.989 1.00 . A A . 119 ASP CA 1 1
19 44744 1 1 119 ASP CB C -18.588 -14.370 1.352 1.00 . A A . 119 ASP CB 1 1
19 44745 1 1 119 ASP CG C -18.771 -15.313 0.182 1.00 . A A . 119 ASP CG 1 1
19 44746 1 1 119 ASP H H -18.533 -12.319 2.832 1.00 . A A . 119 ASP H 1 1
19 44747 1 1 119 ASP HA H -16.810 -13.315 0.768 1.00 . A A . 119 ASP HA 1 1
19 44748 1 1 119 ASP HB2 H -18.029 -14.891 2.112 1.00 . A A . 119 ASP HB2 1 1
19 44749 1 1 119 ASP HB3 H -19.561 -14.114 1.744 1.00 . A A . 119 ASP HB3 1 1
19 44750 1 1 119 ASP N N -17.860 -12.170 2.133 1.00 . A A . 119 ASP N 1 1
19 44751 1 1 119 ASP O O -19.198 -11.425 -0.103 1.00 . A A . 119 ASP O 1 1
19 44752 1 1 119 ASP OD1 O -17.769 -15.755 -0.391 1.00 . A A . 119 ASP OD1 1 1
19 44753 1 1 119 ASP OD2 O -19.932 -15.612 -0.163 1.00 . A A . 119 ASP OD2 1 1
19 44754 1 1 120 GLY C C -20.262 -12.391 -2.676 1.00 . A A . 120 GLY C 1 1
19 44755 1 1 120 GLY CA C -18.740 -12.433 -2.659 1.00 . A A . 120 GLY CA 1 1
19 44756 1 1 120 GLY H H -17.629 -13.769 -1.441 1.00 . A A . 120 GLY H 1 1
19 44757 1 1 120 GLY HA2 H -18.363 -11.431 -2.797 1.00 . A A . 120 GLY HA2 1 1
19 44758 1 1 120 GLY HA3 H -18.400 -13.048 -3.481 1.00 . A A . 120 GLY HA3 1 1
19 44759 1 1 120 GLY N N -18.202 -12.970 -1.416 1.00 . A A . 120 GLY N 1 1
19 44760 1 1 120 GLY O O -20.858 -11.628 -3.434 1.00 . A A . 120 GLY O 1 1
19 44761 1 1 121 ASN C C -22.871 -11.970 -1.068 1.00 . A A . 121 ASN C 1 1
19 44762 1 1 121 ASN CA C -22.344 -13.253 -1.738 1.00 . A A . 121 ASN CA 1 1
19 44763 1 1 121 ASN CB C -22.789 -14.484 -0.939 1.00 . A A . 121 ASN CB 1 1
19 44764 1 1 121 ASN CG C -24.299 -14.653 -0.890 1.00 . A A . 121 ASN CG 1 1
19 44765 1 1 121 ASN H H -20.356 -13.844 -1.301 1.00 . A A . 121 ASN H 1 1
19 44766 1 1 121 ASN HA H -22.750 -13.316 -2.735 1.00 . A A . 121 ASN HA 1 1
19 44767 1 1 121 ASN HB2 H -22.367 -15.369 -1.393 1.00 . A A . 121 ASN HB2 1 1
19 44768 1 1 121 ASN HB3 H -22.422 -14.397 0.074 1.00 . A A . 121 ASN HB3 1 1
19 44769 1 1 121 ASN HD21 H -24.173 -15.471 0.916 1.00 . A A . 121 ASN HD21 1 1
19 44770 1 1 121 ASN HD22 H -25.769 -15.316 0.272 1.00 . A A . 121 ASN HD22 1 1
19 44771 1 1 121 ASN N N -20.888 -13.222 -1.849 1.00 . A A . 121 ASN N 1 1
19 44772 1 1 121 ASN ND2 N -24.795 -15.202 0.206 1.00 . A A . 121 ASN ND2 1 1
19 44773 1 1 121 ASN O O -24.048 -11.624 -1.196 1.00 . A A . 121 ASN O 1 1
19 44774 1 1 121 ASN OD1 O -25.010 -14.298 -1.835 1.00 . A A . 121 ASN OD1 1 1
19 44775 1 1 122 GLY C C -22.767 -10.302 1.745 1.00 . A A . 122 GLY C 1 1
19 44776 1 1 122 GLY CA C -22.391 -10.051 0.308 1.00 . A A . 122 GLY CA 1 1
19 44777 1 1 122 GLY H H -21.054 -11.558 -0.333 1.00 . A A . 122 GLY H 1 1
19 44778 1 1 122 GLY HA2 H -21.577 -9.342 0.277 1.00 . A A . 122 GLY HA2 1 1
19 44779 1 1 122 GLY HA3 H -23.243 -9.629 -0.202 1.00 . A A . 122 GLY HA3 1 1
19 44780 1 1 122 GLY N N -21.990 -11.264 -0.372 1.00 . A A . 122 GLY N 1 1
19 44781 1 1 122 GLY O O -23.631 -9.621 2.304 1.00 . A A . 122 GLY O 1 1
19 44782 1 1 123 LYS C C -21.045 -11.859 4.433 1.00 . A A . 123 LYS C 1 1
19 44783 1 1 123 LYS CA C -22.381 -11.650 3.721 1.00 . A A . 123 LYS CA 1 1
19 44784 1 1 123 LYS CB C -23.184 -12.951 3.792 1.00 . A A . 123 LYS CB 1 1
19 44785 1 1 123 LYS CD C -25.522 -11.936 3.686 1.00 . A A . 123 LYS CD 1 1
19 44786 1 1 123 LYS CE C -26.895 -12.081 3.048 1.00 . A A . 123 LYS CE 1 1
19 44787 1 1 123 LYS CG C -24.543 -12.940 3.082 1.00 . A A . 123 LYS CG 1 1
19 44788 1 1 123 LYS H H -21.449 -11.780 1.836 1.00 . A A . 123 LYS H 1 1
19 44789 1 1 123 LYS HA H -22.932 -10.855 4.199 1.00 . A A . 123 LYS HA 1 1
19 44790 1 1 123 LYS HB2 H -22.593 -13.740 3.350 1.00 . A A . 123 LYS HB2 1 1
19 44791 1 1 123 LYS HB3 H -23.352 -13.189 4.832 1.00 . A A . 123 LYS HB3 1 1
19 44792 1 1 123 LYS HD2 H -25.602 -12.091 4.751 1.00 . A A . 123 LYS HD2 1 1
19 44793 1 1 123 LYS HD3 H -25.163 -10.933 3.487 1.00 . A A . 123 LYS HD3 1 1
19 44794 1 1 123 LYS HE2 H -26.827 -11.803 2.007 1.00 . A A . 123 LYS HE2 1 1
19 44795 1 1 123 LYS HE3 H -27.202 -13.112 3.126 1.00 . A A . 123 LYS HE3 1 1
19 44796 1 1 123 LYS HG2 H -24.391 -12.691 2.044 1.00 . A A . 123 LYS HG2 1 1
19 44797 1 1 123 LYS HG3 H -24.971 -13.929 3.150 1.00 . A A . 123 LYS HG3 1 1
19 44798 1 1 123 LYS HZ1 H -28.840 -11.361 3.255 1.00 . A A . 123 LYS HZ1 1 1
19 44799 1 1 123 LYS HZ2 H -27.651 -10.226 3.647 1.00 . A A . 123 LYS HZ2 1 1
19 44800 1 1 123 LYS HZ3 H -27.998 -11.486 4.710 1.00 . A A . 123 LYS HZ3 1 1
19 44801 1 1 123 LYS N N -22.128 -11.288 2.340 1.00 . A A . 123 LYS N 1 1
19 44802 1 1 123 LYS NZ N -27.912 -11.228 3.704 1.00 . A A . 123 LYS NZ 1 1
19 44803 1 1 123 LYS O O -20.043 -12.175 3.786 1.00 . A A . 123 LYS O 1 1
19 44804 1 1 124 ILE C C -19.462 -13.404 6.553 1.00 . A A . 124 ILE C 1 1
19 44805 1 1 124 ILE CA C -19.795 -11.913 6.512 1.00 . A A . 124 ILE CA 1 1
19 44806 1 1 124 ILE CB C -19.918 -11.381 7.966 1.00 . A A . 124 ILE CB 1 1
19 44807 1 1 124 ILE CD1 C -20.472 -9.292 9.305 1.00 . A A . 124 ILE CD1 1 1
19 44808 1 1 124 ILE CG1 C -20.079 -9.867 7.965 1.00 . A A . 124 ILE CG1 1 1
19 44809 1 1 124 ILE CG2 C -18.704 -11.783 8.800 1.00 . A A . 124 ILE CG2 1 1
19 44810 1 1 124 ILE H H -21.840 -11.389 6.203 1.00 . A A . 124 ILE H 1 1
19 44811 1 1 124 ILE HA H -18.990 -11.389 6.018 1.00 . A A . 124 ILE HA 1 1
19 44812 1 1 124 ILE HB H -20.794 -11.826 8.415 1.00 . A A . 124 ILE HB 1 1
19 44813 1 1 124 ILE HD11 H -19.736 -9.562 10.049 1.00 . A A . 124 ILE HD11 1 1
19 44814 1 1 124 ILE HD12 H -21.438 -9.682 9.587 1.00 . A A . 124 ILE HD12 1 1
19 44815 1 1 124 ILE HD13 H -20.530 -8.217 9.227 1.00 . A A . 124 ILE HD13 1 1
19 44816 1 1 124 ILE HG12 H -19.143 -9.413 7.675 1.00 . A A . 124 ILE HG12 1 1
19 44817 1 1 124 ILE HG13 H -20.841 -9.592 7.249 1.00 . A A . 124 ILE HG13 1 1
19 44818 1 1 124 ILE HG21 H -18.626 -12.861 8.826 1.00 . A A . 124 ILE HG21 1 1
19 44819 1 1 124 ILE HG22 H -18.817 -11.407 9.806 1.00 . A A . 124 ILE HG22 1 1
19 44820 1 1 124 ILE HG23 H -17.810 -11.369 8.358 1.00 . A A . 124 ILE HG23 1 1
19 44821 1 1 124 ILE N N -21.024 -11.685 5.743 1.00 . A A . 124 ILE N 1 1
19 44822 1 1 124 ILE O O -20.285 -14.222 6.970 1.00 . A A . 124 ILE O 1 1
19 44823 1 1 125 VAL C C -16.801 -15.388 7.222 1.00 . A A . 125 VAL C 1 1
19 44824 1 1 125 VAL CA C -17.814 -15.131 6.097 1.00 . A A . 125 VAL CA 1 1
19 44825 1 1 125 VAL CB C -17.210 -15.530 4.721 1.00 . A A . 125 VAL CB 1 1
19 44826 1 1 125 VAL CG1 C -15.965 -14.714 4.399 1.00 . A A . 125 VAL CG1 1 1
19 44827 1 1 125 VAL CG2 C -16.913 -17.024 4.661 1.00 . A A . 125 VAL CG2 1 1
19 44828 1 1 125 VAL H H -17.657 -13.040 5.779 1.00 . A A . 125 VAL H 1 1
19 44829 1 1 125 VAL HA H -18.683 -15.749 6.277 1.00 . A A . 125 VAL HA 1 1
19 44830 1 1 125 VAL HB H -17.950 -15.308 3.968 1.00 . A A . 125 VAL HB 1 1
19 44831 1 1 125 VAL HG11 H -15.579 -15.007 3.435 1.00 . A A . 125 VAL HG11 1 1
19 44832 1 1 125 VAL HG12 H -15.214 -14.891 5.156 1.00 . A A . 125 VAL HG12 1 1
19 44833 1 1 125 VAL HG13 H -16.217 -13.663 4.382 1.00 . A A . 125 VAL HG13 1 1
19 44834 1 1 125 VAL HG21 H -17.828 -17.578 4.806 1.00 . A A . 125 VAL HG21 1 1
19 44835 1 1 125 VAL HG22 H -16.209 -17.281 5.440 1.00 . A A . 125 VAL HG22 1 1
19 44836 1 1 125 VAL HG23 H -16.491 -17.268 3.698 1.00 . A A . 125 VAL HG23 1 1
19 44837 1 1 125 VAL N N -18.261 -13.745 6.107 1.00 . A A . 125 VAL N 1 1
19 44838 1 1 125 VAL O O -16.713 -16.496 7.756 1.00 . A A . 125 VAL O 1 1
19 44839 1 1 126 TYR C C -15.202 -13.272 9.580 1.00 . A A . 126 TYR C 1 1
19 44840 1 1 126 TYR CA C -15.069 -14.454 8.647 1.00 . A A . 126 TYR CA 1 1
19 44841 1 1 126 TYR CB C -13.640 -14.517 8.085 1.00 . A A . 126 TYR CB 1 1
19 44842 1 1 126 TYR CD1 C -12.194 -15.821 9.704 1.00 . A A . 126 TYR CD1 1 1
19 44843 1 1 126 TYR CD2 C -11.908 -13.453 9.605 1.00 . A A . 126 TYR CD2 1 1
19 44844 1 1 126 TYR CE1 C -11.215 -15.899 10.677 1.00 . A A . 126 TYR CE1 1 1
19 44845 1 1 126 TYR CE2 C -10.929 -13.525 10.574 1.00 . A A . 126 TYR CE2 1 1
19 44846 1 1 126 TYR CG C -12.559 -14.601 9.151 1.00 . A A . 126 TYR CG 1 1
19 44847 1 1 126 TYR CZ C -10.586 -14.748 11.108 1.00 . A A . 126 TYR CZ 1 1
19 44848 1 1 126 TYR H H -16.161 -13.496 7.114 1.00 . A A . 126 TYR H 1 1
19 44849 1 1 126 TYR HA H -15.269 -15.362 9.199 1.00 . A A . 126 TYR HA 1 1
19 44850 1 1 126 TYR HB2 H -13.546 -15.385 7.451 1.00 . A A . 126 TYR HB2 1 1
19 44851 1 1 126 TYR HB3 H -13.455 -13.633 7.501 1.00 . A A . 126 TYR HB3 1 1
19 44852 1 1 126 TYR HD1 H -12.687 -16.719 9.366 1.00 . A A . 126 TYR HD1 1 1
19 44853 1 1 126 TYR HD2 H -12.174 -12.492 9.188 1.00 . A A . 126 TYR HD2 1 1
19 44854 1 1 126 TYR HE1 H -10.947 -16.859 11.090 1.00 . A A . 126 TYR HE1 1 1
19 44855 1 1 126 TYR HE2 H -10.438 -12.624 10.915 1.00 . A A . 126 TYR HE2 1 1
19 44856 1 1 126 TYR HH H -8.987 -15.523 11.880 1.00 . A A . 126 TYR HH 1 1
19 44857 1 1 126 TYR N N -16.048 -14.356 7.577 1.00 . A A . 126 TYR N 1 1
19 44858 1 1 126 TYR O O -15.157 -12.124 9.146 1.00 . A A . 126 TYR O 1 1
19 44859 1 1 126 TYR OH O -9.615 -14.818 12.084 1.00 . A A . 126 TYR OH 1 1
19 44860 1 1 127 ASN C C -14.559 -12.796 13.010 1.00 . A A . 127 ASN C 1 1
19 44861 1 1 127 ASN CA C -15.477 -12.501 11.840 1.00 . A A . 127 ASN CA 1 1
19 44862 1 1 127 ASN CB C -16.931 -12.331 12.330 1.00 . A A . 127 ASN CB 1 1
19 44863 1 1 127 ASN CG C -17.519 -13.582 12.974 1.00 . A A . 127 ASN CG 1 1
19 44864 1 1 127 ASN H H -15.440 -14.482 11.136 1.00 . A A . 127 ASN H 1 1
19 44865 1 1 127 ASN HA H -15.157 -11.578 11.378 1.00 . A A . 127 ASN HA 1 1
19 44866 1 1 127 ASN HB2 H -16.962 -11.534 13.059 1.00 . A A . 127 ASN HB2 1 1
19 44867 1 1 127 ASN HB3 H -17.551 -12.058 11.487 1.00 . A A . 127 ASN HB3 1 1
19 44868 1 1 127 ASN HD21 H -18.541 -12.465 14.250 1.00 . A A . 127 ASN HD21 1 1
19 44869 1 1 127 ASN HD22 H -18.739 -14.175 14.419 1.00 . A A . 127 ASN HD22 1 1
19 44870 1 1 127 ASN N N -15.375 -13.547 10.847 1.00 . A A . 127 ASN N 1 1
19 44871 1 1 127 ASN ND2 N -18.350 -13.386 13.978 1.00 . A A . 127 ASN ND2 1 1
19 44872 1 1 127 ASN O O -14.645 -13.861 13.628 1.00 . A A . 127 ASN O 1 1
19 44873 1 1 127 ASN OD1 O -17.220 -14.712 12.578 1.00 . A A . 127 ASN OD1 1 1
19 44874 1 1 128 HIS C C -12.446 -10.742 15.072 1.00 . A A . 128 HIS C 1 1
19 44875 1 1 128 HIS CA C -12.754 -12.064 14.407 1.00 . A A . 128 HIS CA 1 1
19 44876 1 1 128 HIS CB C -11.466 -12.745 13.955 1.00 . A A . 128 HIS CB 1 1
19 44877 1 1 128 HIS CD2 C -9.451 -12.647 15.583 1.00 . A A . 128 HIS CD2 1 1
19 44878 1 1 128 HIS CE1 C -9.932 -14.407 16.790 1.00 . A A . 128 HIS CE1 1 1
19 44879 1 1 128 HIS CG C -10.591 -13.175 15.089 1.00 . A A . 128 HIS CG 1 1
19 44880 1 1 128 HIS H H -13.591 -11.062 12.752 1.00 . A A . 128 HIS H 1 1
19 44881 1 1 128 HIS HA H -13.246 -12.702 15.123 1.00 . A A . 128 HIS HA 1 1
19 44882 1 1 128 HIS HB2 H -11.709 -13.621 13.371 1.00 . A A . 128 HIS HB2 1 1
19 44883 1 1 128 HIS HB3 H -10.902 -12.059 13.342 1.00 . A A . 128 HIS HB3 1 1
19 44884 1 1 128 HIS HD2 H -8.947 -11.766 15.216 1.00 . A A . 128 HIS HD2 1 1
19 44885 1 1 128 HIS HE1 H -9.887 -15.183 17.540 1.00 . A A . 128 HIS HE1 1 1
19 44886 1 1 128 HIS HE2 H -8.176 -13.415 17.060 1.00 . A A . 128 HIS HE2 1 1
19 44887 1 1 128 HIS N N -13.658 -11.882 13.296 1.00 . A A . 128 HIS N 1 1
19 44888 1 1 128 HIS ND1 N -10.865 -14.277 15.867 1.00 . A A . 128 HIS ND1 1 1
19 44889 1 1 128 HIS NE2 N -9.063 -13.433 16.638 1.00 . A A . 128 HIS NE2 1 1
19 44890 1 1 128 HIS O O -11.729 -9.903 14.515 1.00 . A A . 128 HIS O 1 1
19 44891 1 1 129 THR C C -11.728 -9.601 18.088 1.00 . A A . 129 THR C 1 1
19 44892 1 1 129 THR CA C -12.742 -9.352 16.988 1.00 . A A . 129 THR CA 1 1
19 44893 1 1 129 THR CB C -14.047 -8.816 17.593 1.00 . A A . 129 THR CB 1 1
19 44894 1 1 129 THR CG2 C -14.872 -8.100 16.543 1.00 . A A . 129 THR CG2 1 1
19 44895 1 1 129 THR H H -13.573 -11.231 16.636 1.00 . A A . 129 THR H 1 1
19 44896 1 1 129 THR HA H -12.351 -8.609 16.309 1.00 . A A . 129 THR HA 1 1
19 44897 1 1 129 THR HB H -13.801 -8.119 18.382 1.00 . A A . 129 THR HB 1 1
19 44898 1 1 129 THR HG1 H -15.431 -9.545 18.791 1.00 . A A . 129 THR HG1 1 1
19 44899 1 1 129 THR HG21 H -15.808 -7.781 16.978 1.00 . A A . 129 THR HG21 1 1
19 44900 1 1 129 THR HG22 H -15.064 -8.771 15.720 1.00 . A A . 129 THR HG22 1 1
19 44901 1 1 129 THR HG23 H -14.329 -7.237 16.189 1.00 . A A . 129 THR HG23 1 1
19 44902 1 1 129 THR N N -12.985 -10.550 16.245 1.00 . A A . 129 THR N 1 1
19 44903 1 1 129 THR O O -12.023 -10.256 19.087 1.00 . A A . 129 THR O 1 1
19 44904 1 1 129 THR OG1 O -14.809 -9.898 18.143 1.00 . A A . 129 THR OG1 1 1
19 44905 1 1 130 GLY C C -8.357 -10.092 18.458 1.00 . A A . 130 GLY C 1 1
19 44906 1 1 130 GLY CA C -9.527 -9.254 18.901 1.00 . A A . 130 GLY CA 1 1
19 44907 1 1 130 GLY H H -10.330 -8.604 17.075 1.00 . A A . 130 GLY H 1 1
19 44908 1 1 130 GLY HA2 H -9.162 -8.277 19.178 1.00 . A A . 130 GLY HA2 1 1
19 44909 1 1 130 GLY HA3 H -9.976 -9.715 19.768 1.00 . A A . 130 GLY HA3 1 1
19 44910 1 1 130 GLY N N -10.533 -9.093 17.898 1.00 . A A . 130 GLY N 1 1
19 44911 1 1 130 GLY O O -8.229 -11.248 18.854 1.00 . A A . 130 GLY O 1 1
19 44912 1 1 131 TYR C C -5.156 -9.232 17.532 1.00 . A A . 131 TYR C 1 1
19 44913 1 1 131 TYR CA C -6.279 -10.192 17.255 1.00 . A A . 131 TYR CA 1 1
19 44914 1 1 131 TYR CB C -6.266 -10.660 15.760 1.00 . A A . 131 TYR CB 1 1
19 44915 1 1 131 TYR CD1 C -4.233 -9.621 14.662 1.00 . A A . 131 TYR CD1 1 1
19 44916 1 1 131 TYR CD2 C -6.375 -8.863 13.945 1.00 . A A . 131 TYR CD2 1 1
19 44917 1 1 131 TYR CE1 C -3.624 -8.764 13.796 1.00 . A A . 131 TYR CE1 1 1
19 44918 1 1 131 TYR CE2 C -5.751 -7.995 13.053 1.00 . A A . 131 TYR CE2 1 1
19 44919 1 1 131 TYR CG C -5.620 -9.690 14.770 1.00 . A A . 131 TYR CG 1 1
19 44920 1 1 131 TYR CZ C -4.379 -7.959 12.999 1.00 . A A . 131 TYR CZ 1 1
19 44921 1 1 131 TYR H H -7.690 -8.628 17.270 1.00 . A A . 131 TYR H 1 1
19 44922 1 1 131 TYR HA H -6.164 -11.048 17.906 1.00 . A A . 131 TYR HA 1 1
19 44923 1 1 131 TYR HB2 H -5.728 -11.593 15.693 1.00 . A A . 131 TYR HB2 1 1
19 44924 1 1 131 TYR HB3 H -7.284 -10.826 15.443 1.00 . A A . 131 TYR HB3 1 1
19 44925 1 1 131 TYR HD1 H -3.629 -10.253 15.294 1.00 . A A . 131 TYR HD1 1 1
19 44926 1 1 131 TYR HD2 H -7.453 -8.900 14.000 1.00 . A A . 131 TYR HD2 1 1
19 44927 1 1 131 TYR HE1 H -2.546 -8.733 13.736 1.00 . A A . 131 TYR HE1 1 1
19 44928 1 1 131 TYR HE2 H -6.326 -7.345 12.398 1.00 . A A . 131 TYR HE2 1 1
19 44929 1 1 131 TYR HH H -4.302 -6.277 12.147 1.00 . A A . 131 TYR HH 1 1
19 44930 1 1 131 TYR N N -7.506 -9.526 17.628 1.00 . A A . 131 TYR N 1 1
19 44931 1 1 131 TYR O O -5.383 -8.031 17.596 1.00 . A A . 131 TYR O 1 1
19 44932 1 1 131 TYR OH O -3.769 -7.097 12.159 1.00 . A A . 131 TYR OH 1 1
19 44933 1 1 132 THR C C -1.721 -9.080 16.991 1.00 . A A . 132 THR C 1 1
19 44934 1 1 132 THR CA C -2.855 -8.848 17.987 1.00 . A A . 132 THR CA 1 1
19 44935 1 1 132 THR CB C -2.378 -8.983 19.444 1.00 . A A . 132 THR CB 1 1
19 44936 1 1 132 THR CG2 C -3.430 -8.425 20.400 1.00 . A A . 132 THR CG2 1 1
19 44937 1 1 132 THR H H -3.824 -10.697 17.669 1.00 . A A . 132 THR H 1 1
19 44938 1 1 132 THR HA H -3.217 -7.841 17.843 1.00 . A A . 132 THR HA 1 1
19 44939 1 1 132 THR HB H -1.470 -8.418 19.569 1.00 . A A . 132 THR HB 1 1
19 44940 1 1 132 THR HG1 H -1.275 -10.447 20.168 1.00 . A A . 132 THR HG1 1 1
19 44941 1 1 132 THR HG21 H -3.100 -8.555 21.419 1.00 . A A . 132 THR HG21 1 1
19 44942 1 1 132 THR HG22 H -4.371 -8.941 20.255 1.00 . A A . 132 THR HG22 1 1
19 44943 1 1 132 THR HG23 H -3.576 -7.372 20.204 1.00 . A A . 132 THR HG23 1 1
19 44944 1 1 132 THR N N -3.966 -9.728 17.720 1.00 . A A . 132 THR N 1 1
19 44945 1 1 132 THR O O -1.322 -8.165 16.272 1.00 . A A . 132 THR O 1 1
19 44946 1 1 132 THR OG1 O -2.143 -10.363 19.753 1.00 . A A . 132 THR OG1 1 1
19 44947 1 1 133 GLU C C -0.408 -12.120 15.519 1.00 . A A . 133 GLU C 1 1
19 44948 1 1 133 GLU CA C -0.198 -10.684 15.970 1.00 . A A . 133 GLU CA 1 1
19 44949 1 1 133 GLU CB C 1.226 -10.517 16.527 1.00 . A A . 133 GLU CB 1 1
19 44950 1 1 133 GLU CD C 3.090 -8.952 17.180 1.00 . A A . 133 GLU CD 1 1
19 44951 1 1 133 GLU CG C 1.645 -9.074 16.763 1.00 . A A . 133 GLU CG 1 1
19 44952 1 1 133 GLU H H -1.532 -10.972 17.587 1.00 . A A . 133 GLU H 1 1
19 44953 1 1 133 GLU HA H -0.315 -10.039 15.113 1.00 . A A . 133 GLU HA 1 1
19 44954 1 1 133 GLU HB2 H 1.291 -11.042 17.467 1.00 . A A . 133 GLU HB2 1 1
19 44955 1 1 133 GLU HB3 H 1.921 -10.961 15.830 1.00 . A A . 133 GLU HB3 1 1
19 44956 1 1 133 GLU HG2 H 1.503 -8.518 15.848 1.00 . A A . 133 GLU HG2 1 1
19 44957 1 1 133 GLU HG3 H 1.021 -8.654 17.539 1.00 . A A . 133 GLU HG3 1 1
19 44958 1 1 133 GLU N N -1.216 -10.302 16.943 1.00 . A A . 133 GLU N 1 1
19 44959 1 1 133 GLU O O -0.694 -13.000 16.334 1.00 . A A . 133 GLU O 1 1
19 44960 1 1 133 GLU OE1 O 3.977 -9.213 16.341 1.00 . A A . 133 GLU OE1 1 1
19 44961 1 1 133 GLU OE2 O 3.355 -8.586 18.338 1.00 . A A . 133 GLU OE2 1 1
19 44962 1 1 134 GLY C C -1.850 -13.978 13.233 1.00 . A A . 134 GLY C 1 1
19 44963 1 1 134 GLY CA C -0.436 -13.688 13.687 1.00 . A A . 134 GLY CA 1 1
19 44964 1 1 134 GLY H H -0.133 -11.597 13.605 1.00 . A A . 134 GLY H 1 1
19 44965 1 1 134 GLY HA2 H 0.230 -13.801 12.845 1.00 . A A . 134 GLY HA2 1 1
19 44966 1 1 134 GLY HA3 H -0.162 -14.400 14.450 1.00 . A A . 134 GLY HA3 1 1
19 44967 1 1 134 GLY N N -0.294 -12.349 14.220 1.00 . A A . 134 GLY N 1 1
19 44968 1 1 134 GLY O O -2.162 -15.090 12.807 1.00 . A A . 134 GLY O 1 1
19 44969 1 1 135 GLY C C -4.287 -12.940 11.440 1.00 . A A . 135 GLY C 1 1
19 44970 1 1 135 GLY CA C -4.080 -13.150 12.923 1.00 . A A . 135 GLY CA 1 1
19 44971 1 1 135 GLY H H -2.379 -12.095 13.603 1.00 . A A . 135 GLY H 1 1
19 44972 1 1 135 GLY HA2 H -4.397 -14.142 13.201 1.00 . A A . 135 GLY HA2 1 1
19 44973 1 1 135 GLY HA3 H -4.683 -12.439 13.458 1.00 . A A . 135 GLY HA3 1 1
19 44974 1 1 135 GLY N N -2.702 -12.974 13.308 1.00 . A A . 135 GLY N 1 1
19 44975 1 1 135 GLY O O -5.260 -13.430 10.864 1.00 . A A . 135 GLY O 1 1
19 44976 1 1 136 GLU C C -3.422 -13.183 8.528 1.00 . A A . 136 GLU C 1 1
19 44977 1 1 136 GLU CA C -3.415 -11.908 9.384 1.00 . A A . 136 GLU CA 1 1
19 44978 1 1 136 GLU CB C -2.215 -11.033 8.960 1.00 . A A . 136 GLU CB 1 1
19 44979 1 1 136 GLU CD C -0.898 -10.399 11.041 1.00 . A A . 136 GLU CD 1 1
19 44980 1 1 136 GLU CG C -1.838 -9.921 9.941 1.00 . A A . 136 GLU CG 1 1
19 44981 1 1 136 GLU H H -2.580 -11.900 11.342 1.00 . A A . 136 GLU H 1 1
19 44982 1 1 136 GLU HA H -4.327 -11.359 9.210 1.00 . A A . 136 GLU HA 1 1
19 44983 1 1 136 GLU HB2 H -1.354 -11.673 8.837 1.00 . A A . 136 GLU HB2 1 1
19 44984 1 1 136 GLU HB3 H -2.443 -10.580 8.006 1.00 . A A . 136 GLU HB3 1 1
19 44985 1 1 136 GLU HG2 H -1.351 -9.127 9.394 1.00 . A A . 136 GLU HG2 1 1
19 44986 1 1 136 GLU HG3 H -2.740 -9.540 10.399 1.00 . A A . 136 GLU HG3 1 1
19 44987 1 1 136 GLU N N -3.347 -12.232 10.816 1.00 . A A . 136 GLU N 1 1
19 44988 1 1 136 GLU O O -3.899 -13.187 7.381 1.00 . A A . 136 GLU O 1 1
19 44989 1 1 136 GLU OE1 O 0.339 -10.352 10.838 1.00 . A A . 136 GLU OE1 1 1
19 44990 1 1 136 GLU OE2 O -1.384 -10.837 12.098 1.00 . A A . 136 GLU OE2 1 1
19 44991 1 1 137 ALA C C -4.140 -16.075 8.015 1.00 . A A . 137 ALA C 1 1
19 44992 1 1 137 ALA CA C -2.781 -15.527 8.410 1.00 . A A . 137 ALA CA 1 1
19 44993 1 1 137 ALA CB C -2.064 -16.514 9.309 1.00 . A A . 137 ALA CB 1 1
19 44994 1 1 137 ALA H H -2.634 -14.207 10.044 1.00 . A A . 137 ALA H 1 1
19 44995 1 1 137 ALA HA H -2.184 -15.373 7.524 1.00 . A A . 137 ALA HA 1 1
19 44996 1 1 137 ALA HB1 H -2.625 -16.620 10.228 1.00 . A A . 137 ALA HB1 1 1
19 44997 1 1 137 ALA HB2 H -1.075 -16.142 9.533 1.00 . A A . 137 ALA HB2 1 1
19 44998 1 1 137 ALA HB3 H -1.994 -17.470 8.817 1.00 . A A . 137 ALA HB3 1 1
19 44999 1 1 137 ALA N N -2.912 -14.260 9.103 1.00 . A A . 137 ALA N 1 1
19 45000 1 1 137 ALA O O -4.314 -16.631 6.923 1.00 . A A . 137 ALA O 1 1
19 45001 1 1 138 GLU C C -7.116 -15.557 7.580 1.00 . A A . 138 GLU C 1 1
19 45002 1 1 138 GLU CA C -6.426 -16.400 8.645 1.00 . A A . 138 GLU CA 1 1
19 45003 1 1 138 GLU CB C -7.232 -16.433 9.937 1.00 . A A . 138 GLU CB 1 1
19 45004 1 1 138 GLU CD C -7.456 -17.478 12.226 1.00 . A A . 138 GLU CD 1 1
19 45005 1 1 138 GLU CG C -6.571 -17.273 11.021 1.00 . A A . 138 GLU CG 1 1
19 45006 1 1 138 GLU H H -4.903 -15.448 9.737 1.00 . A A . 138 GLU H 1 1
19 45007 1 1 138 GLU HA H -6.334 -17.410 8.271 1.00 . A A . 138 GLU HA 1 1
19 45008 1 1 138 GLU HB2 H -7.348 -15.425 10.306 1.00 . A A . 138 GLU HB2 1 1
19 45009 1 1 138 GLU HB3 H -8.206 -16.851 9.731 1.00 . A A . 138 GLU HB3 1 1
19 45010 1 1 138 GLU HG2 H -6.322 -18.238 10.607 1.00 . A A . 138 GLU HG2 1 1
19 45011 1 1 138 GLU HG3 H -5.661 -16.768 11.331 1.00 . A A . 138 GLU HG3 1 1
19 45012 1 1 138 GLU N N -5.097 -15.915 8.894 1.00 . A A . 138 GLU N 1 1
19 45013 1 1 138 GLU O O -7.926 -16.065 6.801 1.00 . A A . 138 GLU O 1 1
19 45014 1 1 138 GLU OE1 O -7.461 -16.619 13.132 1.00 . A A . 138 GLU OE1 1 1
19 45015 1 1 138 GLU OE2 O -8.162 -18.507 12.269 1.00 . A A . 138 GLU OE2 1 1
19 45016 1 1 139 LEU C C -7.038 -13.769 5.140 1.00 . A A . 139 LEU C 1 1
19 45017 1 1 139 LEU CA C -7.355 -13.346 6.566 1.00 . A A . 139 LEU CA 1 1
19 45018 1 1 139 LEU CB C -6.835 -11.919 6.794 1.00 . A A . 139 LEU CB 1 1
19 45019 1 1 139 LEU CD1 C -7.408 -11.756 9.248 1.00 . A A . 139 LEU CD1 1 1
19 45020 1 1 139 LEU CD2 C -6.936 -9.694 7.922 1.00 . A A . 139 LEU CD2 1 1
19 45021 1 1 139 LEU CG C -7.523 -11.094 7.886 1.00 . A A . 139 LEU CG 1 1
19 45022 1 1 139 LEU H H -6.104 -13.936 8.173 1.00 . A A . 139 LEU H 1 1
19 45023 1 1 139 LEU HA H -8.426 -13.353 6.703 1.00 . A A . 139 LEU HA 1 1
19 45024 1 1 139 LEU HB2 H -5.787 -11.986 7.042 1.00 . A A . 139 LEU HB2 1 1
19 45025 1 1 139 LEU HB3 H -6.926 -11.381 5.862 1.00 . A A . 139 LEU HB3 1 1
19 45026 1 1 139 LEU HD11 H -7.862 -12.735 9.212 1.00 . A A . 139 LEU HD11 1 1
19 45027 1 1 139 LEU HD12 H -7.913 -11.152 9.986 1.00 . A A . 139 LEU HD12 1 1
19 45028 1 1 139 LEU HD13 H -6.367 -11.853 9.515 1.00 . A A . 139 LEU HD13 1 1
19 45029 1 1 139 LEU HD21 H -7.095 -9.212 6.967 1.00 . A A . 139 LEU HD21 1 1
19 45030 1 1 139 LEU HD22 H -5.877 -9.754 8.122 1.00 . A A . 139 LEU HD22 1 1
19 45031 1 1 139 LEU HD23 H -7.416 -9.118 8.700 1.00 . A A . 139 LEU HD23 1 1
19 45032 1 1 139 LEU HG H -8.571 -11.006 7.647 1.00 . A A . 139 LEU HG 1 1
19 45033 1 1 139 LEU N N -6.771 -14.271 7.536 1.00 . A A . 139 LEU N 1 1
19 45034 1 1 139 LEU O O -7.934 -13.873 4.309 1.00 . A A . 139 LEU O 1 1
19 45035 1 1 140 ILE C C -5.942 -15.844 3.187 1.00 . A A . 140 ILE C 1 1
19 45036 1 1 140 ILE CA C -5.367 -14.474 3.526 1.00 . A A . 140 ILE CA 1 1
19 45037 1 1 140 ILE CB C -3.816 -14.460 3.319 1.00 . A A . 140 ILE CB 1 1
19 45038 1 1 140 ILE CD1 C -4.034 -14.124 0.779 1.00 . A A . 140 ILE CD1 1 1
19 45039 1 1 140 ILE CG1 C -3.444 -14.954 1.907 1.00 . A A . 140 ILE CG1 1 1
19 45040 1 1 140 ILE CG2 C -3.105 -15.287 4.380 1.00 . A A . 140 ILE CG2 1 1
19 45041 1 1 140 ILE H H -5.093 -13.976 5.582 1.00 . A A . 140 ILE H 1 1
19 45042 1 1 140 ILE HA H -5.805 -13.760 2.840 1.00 . A A . 140 ILE HA 1 1
19 45043 1 1 140 ILE HB H -3.480 -13.439 3.424 1.00 . A A . 140 ILE HB 1 1
19 45044 1 1 140 ILE HD11 H -5.114 -14.153 0.834 1.00 . A A . 140 ILE HD11 1 1
19 45045 1 1 140 ILE HD12 H -3.715 -14.526 -0.171 1.00 . A A . 140 ILE HD12 1 1
19 45046 1 1 140 ILE HD13 H -3.699 -13.102 0.869 1.00 . A A . 140 ILE HD13 1 1
19 45047 1 1 140 ILE HG12 H -2.371 -14.934 1.800 1.00 . A A . 140 ILE HG12 1 1
19 45048 1 1 140 ILE HG13 H -3.791 -15.972 1.788 1.00 . A A . 140 ILE HG13 1 1
19 45049 1 1 140 ILE HG21 H -3.326 -14.886 5.357 1.00 . A A . 140 ILE HG21 1 1
19 45050 1 1 140 ILE HG22 H -2.041 -15.253 4.210 1.00 . A A . 140 ILE HG22 1 1
19 45051 1 1 140 ILE HG23 H -3.448 -16.310 4.326 1.00 . A A . 140 ILE HG23 1 1
19 45052 1 1 140 ILE N N -5.768 -14.058 4.870 1.00 . A A . 140 ILE N 1 1
19 45053 1 1 140 ILE O O -6.375 -16.089 2.055 1.00 . A A . 140 ILE O 1 1
19 45054 1 1 141 LYS C C -7.963 -18.014 3.574 1.00 . A A . 141 LYS C 1 1
19 45055 1 1 141 LYS CA C -6.486 -18.060 3.986 1.00 . A A . 141 LYS CA 1 1
19 45056 1 1 141 LYS CB C -6.271 -18.887 5.261 1.00 . A A . 141 LYS CB 1 1
19 45057 1 1 141 LYS CD C -6.111 -21.160 6.324 1.00 . A A . 141 LYS CD 1 1
19 45058 1 1 141 LYS CE C -6.880 -20.866 7.606 1.00 . A A . 141 LYS CE 1 1
19 45059 1 1 141 LYS CG C -6.629 -20.361 5.129 1.00 . A A . 141 LYS CG 1 1
19 45060 1 1 141 LYS H H -5.627 -16.459 5.060 1.00 . A A . 141 LYS H 1 1
19 45061 1 1 141 LYS HA H -5.925 -18.511 3.180 1.00 . A A . 141 LYS HA 1 1
19 45062 1 1 141 LYS HB2 H -5.231 -18.821 5.542 1.00 . A A . 141 LYS HB2 1 1
19 45063 1 1 141 LYS HB3 H -6.872 -18.462 6.052 1.00 . A A . 141 LYS HB3 1 1
19 45064 1 1 141 LYS HD2 H -6.200 -22.211 6.103 1.00 . A A . 141 LYS HD2 1 1
19 45065 1 1 141 LYS HD3 H -5.071 -20.915 6.472 1.00 . A A . 141 LYS HD3 1 1
19 45066 1 1 141 LYS HE2 H -6.320 -21.263 8.442 1.00 . A A . 141 LYS HE2 1 1
19 45067 1 1 141 LYS HE3 H -6.973 -19.796 7.718 1.00 . A A . 141 LYS HE3 1 1
19 45068 1 1 141 LYS HG2 H -7.704 -20.457 5.081 1.00 . A A . 141 LYS HG2 1 1
19 45069 1 1 141 LYS HG3 H -6.189 -20.752 4.226 1.00 . A A . 141 LYS HG3 1 1
19 45070 1 1 141 LYS HZ1 H -8.811 -21.072 6.837 1.00 . A A . 141 LYS HZ1 1 1
19 45071 1 1 141 LYS HZ2 H -8.708 -21.304 8.508 1.00 . A A . 141 LYS HZ2 1 1
19 45072 1 1 141 LYS HZ3 H -8.159 -22.503 7.455 1.00 . A A . 141 LYS HZ3 1 1
19 45073 1 1 141 LYS N N -5.971 -16.722 4.177 1.00 . A A . 141 LYS N 1 1
19 45074 1 1 141 LYS NZ N -8.230 -21.475 7.599 1.00 . A A . 141 LYS NZ 1 1
19 45075 1 1 141 LYS O O -8.387 -18.739 2.674 1.00 . A A . 141 LYS O 1 1
19 45076 1 1 142 LYS C C -10.335 -16.395 2.475 1.00 . A A . 142 LYS C 1 1
19 45077 1 1 142 LYS CA C -10.152 -16.967 3.883 1.00 . A A . 142 LYS CA 1 1
19 45078 1 1 142 LYS CB C -10.872 -16.086 4.913 1.00 . A A . 142 LYS CB 1 1
19 45079 1 1 142 LYS CD C -12.329 -17.621 6.348 1.00 . A A . 142 LYS CD 1 1
19 45080 1 1 142 LYS CE C -12.220 -18.871 5.481 1.00 . A A . 142 LYS CE 1 1
19 45081 1 1 142 LYS CG C -11.069 -16.740 6.284 1.00 . A A . 142 LYS CG 1 1
19 45082 1 1 142 LYS H H -8.347 -16.600 4.945 1.00 . A A . 142 LYS H 1 1
19 45083 1 1 142 LYS HA H -10.592 -17.948 3.899 1.00 . A A . 142 LYS HA 1 1
19 45084 1 1 142 LYS HB2 H -10.298 -15.182 5.054 1.00 . A A . 142 LYS HB2 1 1
19 45085 1 1 142 LYS HB3 H -11.844 -15.821 4.523 1.00 . A A . 142 LYS HB3 1 1
19 45086 1 1 142 LYS HD2 H -12.486 -17.926 7.373 1.00 . A A . 142 LYS HD2 1 1
19 45087 1 1 142 LYS HD3 H -13.174 -17.035 6.019 1.00 . A A . 142 LYS HD3 1 1
19 45088 1 1 142 LYS HE2 H -12.233 -18.575 4.442 1.00 . A A . 142 LYS HE2 1 1
19 45089 1 1 142 LYS HE3 H -11.291 -19.375 5.704 1.00 . A A . 142 LYS HE3 1 1
19 45090 1 1 142 LYS HG2 H -10.210 -17.355 6.507 1.00 . A A . 142 LYS HG2 1 1
19 45091 1 1 142 LYS HG3 H -11.149 -15.961 7.028 1.00 . A A . 142 LYS HG3 1 1
19 45092 1 1 142 LYS HZ1 H -14.249 -19.351 5.458 1.00 . A A . 142 LYS HZ1 1 1
19 45093 1 1 142 LYS HZ2 H -13.385 -20.091 6.707 1.00 . A A . 142 LYS HZ2 1 1
19 45094 1 1 142 LYS HZ3 H -13.231 -20.656 5.121 1.00 . A A . 142 LYS HZ3 1 1
19 45095 1 1 142 LYS N N -8.737 -17.141 4.221 1.00 . A A . 142 LYS N 1 1
19 45096 1 1 142 LYS NZ N -13.348 -19.806 5.705 1.00 . A A . 142 LYS NZ 1 1
19 45097 1 1 142 LYS O O -11.218 -16.835 1.736 1.00 . A A . 142 LYS O 1 1
19 45098 1 1 143 VAL C C -9.407 -15.828 -0.308 1.00 . A A . 143 VAL C 1 1
19 45099 1 1 143 VAL CA C -9.574 -14.796 0.781 1.00 . A A . 143 VAL CA 1 1
19 45100 1 1 143 VAL CB C -8.468 -13.724 0.584 1.00 . A A . 143 VAL CB 1 1
19 45101 1 1 143 VAL CG1 C -8.520 -13.136 -0.820 1.00 . A A . 143 VAL CG1 1 1
19 45102 1 1 143 VAL CG2 C -8.585 -12.633 1.610 1.00 . A A . 143 VAL CG2 1 1
19 45103 1 1 143 VAL H H -8.788 -15.143 2.732 1.00 . A A . 143 VAL H 1 1
19 45104 1 1 143 VAL HA H -10.540 -14.320 0.689 1.00 . A A . 143 VAL HA 1 1
19 45105 1 1 143 VAL HB H -7.508 -14.206 0.705 1.00 . A A . 143 VAL HB 1 1
19 45106 1 1 143 VAL HG11 H -9.479 -12.669 -0.976 1.00 . A A . 143 VAL HG11 1 1
19 45107 1 1 143 VAL HG12 H -8.380 -13.923 -1.547 1.00 . A A . 143 VAL HG12 1 1
19 45108 1 1 143 VAL HG13 H -7.738 -12.399 -0.931 1.00 . A A . 143 VAL HG13 1 1
19 45109 1 1 143 VAL HG21 H -9.542 -12.147 1.512 1.00 . A A . 143 VAL HG21 1 1
19 45110 1 1 143 VAL HG22 H -7.791 -11.920 1.448 1.00 . A A . 143 VAL HG22 1 1
19 45111 1 1 143 VAL HG23 H -8.489 -13.065 2.594 1.00 . A A . 143 VAL HG23 1 1
19 45112 1 1 143 VAL N N -9.485 -15.433 2.102 1.00 . A A . 143 VAL N 1 1
19 45113 1 1 143 VAL O O -10.176 -15.876 -1.269 1.00 . A A . 143 VAL O 1 1
19 45114 1 1 144 ARG C C -9.221 -18.710 -1.208 1.00 . A A . 144 ARG C 1 1
19 45115 1 1 144 ARG CA C -8.117 -17.668 -1.132 1.00 . A A . 144 ARG CA 1 1
19 45116 1 1 144 ARG CB C -6.761 -18.303 -0.883 1.00 . A A . 144 ARG CB 1 1
19 45117 1 1 144 ARG CD C -5.721 -16.351 -2.109 1.00 . A A . 144 ARG CD 1 1
19 45118 1 1 144 ARG CG C -5.607 -17.300 -0.914 1.00 . A A . 144 ARG CG 1 1
19 45119 1 1 144 ARG CZ C -6.177 -16.514 -4.541 1.00 . A A . 144 ARG CZ 1 1
19 45120 1 1 144 ARG H H -7.853 -16.599 0.662 1.00 . A A . 144 ARG H 1 1
19 45121 1 1 144 ARG HA H -8.083 -17.165 -2.087 1.00 . A A . 144 ARG HA 1 1
19 45122 1 1 144 ARG HB2 H -6.773 -18.789 0.081 1.00 . A A . 144 ARG HB2 1 1
19 45123 1 1 144 ARG HB3 H -6.589 -19.038 -1.655 1.00 . A A . 144 ARG HB3 1 1
19 45124 1 1 144 ARG HD2 H -6.577 -15.708 -1.965 1.00 . A A . 144 ARG HD2 1 1
19 45125 1 1 144 ARG HD3 H -4.826 -15.748 -2.162 1.00 . A A . 144 ARG HD3 1 1
19 45126 1 1 144 ARG HE H -5.767 -18.050 -3.309 1.00 . A A . 144 ARG HE 1 1
19 45127 1 1 144 ARG HG2 H -5.623 -16.718 -0.003 1.00 . A A . 144 ARG HG2 1 1
19 45128 1 1 144 ARG HG3 H -4.673 -17.839 -0.981 1.00 . A A . 144 ARG HG3 1 1
19 45129 1 1 144 ARG HH11 H -6.238 -14.607 -3.831 1.00 . A A . 144 ARG HH11 1 1
19 45130 1 1 144 ARG HH12 H -6.566 -14.768 -5.516 1.00 . A A . 144 ARG HH12 1 1
19 45131 1 1 144 ARG HH21 H -6.209 -18.275 -5.547 1.00 . A A . 144 ARG HH21 1 1
19 45132 1 1 144 ARG HH22 H -6.538 -16.885 -6.510 1.00 . A A . 144 ARG HH22 1 1
19 45133 1 1 144 ARG N N -8.408 -16.663 -0.148 1.00 . A A . 144 ARG N 1 1
19 45134 1 1 144 ARG NE N -5.881 -17.074 -3.361 1.00 . A A . 144 ARG NE 1 1
19 45135 1 1 144 ARG NH1 N -6.339 -15.191 -4.638 1.00 . A A . 144 ARG NH1 1 1
19 45136 1 1 144 ARG NH2 N -6.319 -17.278 -5.616 1.00 . A A . 144 ARG NH2 1 1
19 45137 1 1 144 ARG O O -9.549 -19.189 -2.290 1.00 . A A . 144 ARG O 1 1
19 45138 1 1 145 GLU C C -12.095 -19.508 -0.839 1.00 . A A . 145 GLU C 1 1
19 45139 1 1 145 GLU CA C -10.915 -19.997 -0.015 1.00 . A A . 145 GLU CA 1 1
19 45140 1 1 145 GLU CB C -11.352 -20.289 1.419 1.00 . A A . 145 GLU CB 1 1
19 45141 1 1 145 GLU CD C -10.247 -22.550 1.573 1.00 . A A . 145 GLU CD 1 1
19 45142 1 1 145 GLU CG C -10.385 -21.166 2.190 1.00 . A A . 145 GLU CG 1 1
19 45143 1 1 145 GLU H H -9.500 -18.645 0.784 1.00 . A A . 145 GLU H 1 1
19 45144 1 1 145 GLU HA H -10.553 -20.913 -0.456 1.00 . A A . 145 GLU HA 1 1
19 45145 1 1 145 GLU HB2 H -11.453 -19.352 1.947 1.00 . A A . 145 GLU HB2 1 1
19 45146 1 1 145 GLU HB3 H -12.311 -20.780 1.394 1.00 . A A . 145 GLU HB3 1 1
19 45147 1 1 145 GLU HG2 H -9.414 -20.691 2.200 1.00 . A A . 145 GLU HG2 1 1
19 45148 1 1 145 GLU HG3 H -10.743 -21.271 3.202 1.00 . A A . 145 GLU HG3 1 1
19 45149 1 1 145 GLU N N -9.813 -19.045 -0.056 1.00 . A A . 145 GLU N 1 1
19 45150 1 1 145 GLU O O -12.816 -20.310 -1.442 1.00 . A A . 145 GLU O 1 1
19 45151 1 1 145 GLU OE1 O -11.273 -23.260 1.439 1.00 . A A . 145 GLU OE1 1 1
19 45152 1 1 145 GLU OE2 O -9.122 -22.933 1.220 1.00 . A A . 145 GLU OE2 1 1
19 45153 1 1 146 LEU C C -13.111 -17.884 -3.143 1.00 . A A . 146 LEU C 1 1
19 45154 1 1 146 LEU CA C -13.364 -17.616 -1.657 1.00 . A A . 146 LEU CA 1 1
19 45155 1 1 146 LEU CB C -13.436 -16.100 -1.423 1.00 . A A . 146 LEU CB 1 1
19 45156 1 1 146 LEU CD1 C -13.550 -14.120 0.113 1.00 . A A . 146 LEU CD1 1 1
19 45157 1 1 146 LEU CD2 C -14.763 -16.228 0.709 1.00 . A A . 146 LEU CD2 1 1
19 45158 1 1 146 LEU CG C -13.533 -15.640 0.035 1.00 . A A . 146 LEU CG 1 1
19 45159 1 1 146 LEU H H -11.720 -17.614 -0.320 1.00 . A A . 146 LEU H 1 1
19 45160 1 1 146 LEU HA H -14.300 -18.068 -1.366 1.00 . A A . 146 LEU HA 1 1
19 45161 1 1 146 LEU HB2 H -12.552 -15.652 -1.855 1.00 . A A . 146 LEU HB2 1 1
19 45162 1 1 146 LEU HB3 H -14.298 -15.720 -1.950 1.00 . A A . 146 LEU HB3 1 1
19 45163 1 1 146 LEU HD11 H -13.584 -13.812 1.147 1.00 . A A . 146 LEU HD11 1 1
19 45164 1 1 146 LEU HD12 H -14.420 -13.744 -0.404 1.00 . A A . 146 LEU HD12 1 1
19 45165 1 1 146 LEU HD13 H -12.659 -13.722 -0.352 1.00 . A A . 146 LEU HD13 1 1
19 45166 1 1 146 LEU HD21 H -14.798 -15.904 1.736 1.00 . A A . 146 LEU HD21 1 1
19 45167 1 1 146 LEU HD22 H -14.714 -17.306 0.673 1.00 . A A . 146 LEU HD22 1 1
19 45168 1 1 146 LEU HD23 H -15.652 -15.890 0.196 1.00 . A A . 146 LEU HD23 1 1
19 45169 1 1 146 LEU HG H -12.658 -15.986 0.568 1.00 . A A . 146 LEU HG 1 1
19 45170 1 1 146 LEU N N -12.297 -18.201 -0.859 1.00 . A A . 146 LEU N 1 1
19 45171 1 1 146 LEU O O -14.023 -18.246 -3.892 1.00 . A A . 146 LEU O 1 1
19 45172 1 1 147 VAL C C -11.532 -19.349 -5.399 1.00 . A A . 147 VAL C 1 1
19 45173 1 1 147 VAL CA C -11.455 -17.881 -4.949 1.00 . A A . 147 VAL CA 1 1
19 45174 1 1 147 VAL CB C -10.014 -17.371 -5.177 1.00 . A A . 147 VAL CB 1 1
19 45175 1 1 147 VAL CG1 C -9.637 -17.442 -6.652 1.00 . A A . 147 VAL CG1 1 1
19 45176 1 1 147 VAL CG2 C -9.843 -15.963 -4.632 1.00 . A A . 147 VAL CG2 1 1
19 45177 1 1 147 VAL H H -11.177 -17.461 -2.888 1.00 . A A . 147 VAL H 1 1
19 45178 1 1 147 VAL HA H -12.122 -17.296 -5.559 1.00 . A A . 147 VAL HA 1 1
19 45179 1 1 147 VAL HB H -9.345 -18.025 -4.637 1.00 . A A . 147 VAL HB 1 1
19 45180 1 1 147 VAL HG11 H -10.314 -16.827 -7.226 1.00 . A A . 147 VAL HG11 1 1
19 45181 1 1 147 VAL HG12 H -9.706 -18.465 -6.993 1.00 . A A . 147 VAL HG12 1 1
19 45182 1 1 147 VAL HG13 H -8.627 -17.084 -6.782 1.00 . A A . 147 VAL HG13 1 1
19 45183 1 1 147 VAL HG21 H -8.847 -15.610 -4.857 1.00 . A A . 147 VAL HG21 1 1
19 45184 1 1 147 VAL HG22 H -9.978 -15.980 -3.560 1.00 . A A . 147 VAL HG22 1 1
19 45185 1 1 147 VAL HG23 H -10.571 -15.305 -5.080 1.00 . A A . 147 VAL HG23 1 1
19 45186 1 1 147 VAL N N -11.855 -17.712 -3.551 1.00 . A A . 147 VAL N 1 1
19 45187 1 1 147 VAL O O -12.109 -19.659 -6.445 1.00 . A A . 147 VAL O 1 1
19 45188 1 1 148 LYS C C -12.284 -22.323 -4.966 1.00 . A A . 148 LYS C 1 1
19 45189 1 1 148 LYS CA C -10.908 -21.675 -4.938 1.00 . A A . 148 LYS CA 1 1
19 45190 1 1 148 LYS CB C -9.947 -22.441 -4.011 1.00 . A A . 148 LYS CB 1 1
19 45191 1 1 148 LYS CD C -11.115 -23.090 -1.857 1.00 . A A . 148 LYS CD 1 1
19 45192 1 1 148 LYS CE C -10.531 -24.477 -1.662 1.00 . A A . 148 LYS CE 1 1
19 45193 1 1 148 LYS CG C -10.129 -22.150 -2.534 1.00 . A A . 148 LYS CG 1 1
19 45194 1 1 148 LYS H H -10.559 -19.932 -3.754 1.00 . A A . 148 LYS H 1 1
19 45195 1 1 148 LYS HA H -10.508 -21.728 -5.938 1.00 . A A . 148 LYS HA 1 1
19 45196 1 1 148 LYS HB2 H -10.094 -23.500 -4.162 1.00 . A A . 148 LYS HB2 1 1
19 45197 1 1 148 LYS HB3 H -8.932 -22.190 -4.282 1.00 . A A . 148 LYS HB3 1 1
19 45198 1 1 148 LYS HD2 H -11.385 -22.690 -0.890 1.00 . A A . 148 LYS HD2 1 1
19 45199 1 1 148 LYS HD3 H -12.001 -23.167 -2.472 1.00 . A A . 148 LYS HD3 1 1
19 45200 1 1 148 LYS HE2 H -10.495 -24.979 -2.616 1.00 . A A . 148 LYS HE2 1 1
19 45201 1 1 148 LYS HE3 H -9.531 -24.380 -1.266 1.00 . A A . 148 LYS HE3 1 1
19 45202 1 1 148 LYS HG2 H -9.171 -22.245 -2.053 1.00 . A A . 148 LYS HG2 1 1
19 45203 1 1 148 LYS HG3 H -10.481 -21.136 -2.430 1.00 . A A . 148 LYS HG3 1 1
19 45204 1 1 148 LYS HZ1 H -11.406 -24.793 0.201 1.00 . A A . 148 LYS HZ1 1 1
19 45205 1 1 148 LYS HZ2 H -10.918 -26.215 -0.581 1.00 . A A . 148 LYS HZ2 1 1
19 45206 1 1 148 LYS HZ3 H -12.311 -25.408 -1.095 1.00 . A A . 148 LYS HZ3 1 1
19 45207 1 1 148 LYS N N -10.963 -20.245 -4.594 1.00 . A A . 148 LYS N 1 1
19 45208 1 1 148 LYS NZ N -11.350 -25.279 -0.722 1.00 . A A . 148 LYS NZ 1 1
19 45209 1 1 148 LYS O O -12.517 -23.262 -5.727 1.00 . A A . 148 LYS O 1 1
19 45210 1 1 149 GLU C C -15.335 -21.874 -5.317 1.00 . A A . 149 GLU C 1 1
19 45211 1 1 149 GLU CA C -14.543 -22.349 -4.092 1.00 . A A . 149 GLU CA 1 1
19 45212 1 1 149 GLU CB C -15.228 -21.921 -2.791 1.00 . A A . 149 GLU CB 1 1
19 45213 1 1 149 GLU CD C -17.226 -22.084 -1.274 1.00 . A A . 149 GLU CD 1 1
19 45214 1 1 149 GLU CG C -16.633 -22.469 -2.607 1.00 . A A . 149 GLU CG 1 1
19 45215 1 1 149 GLU H H -12.933 -21.101 -3.529 1.00 . A A . 149 GLU H 1 1
19 45216 1 1 149 GLU HA H -14.482 -23.427 -4.120 1.00 . A A . 149 GLU HA 1 1
19 45217 1 1 149 GLU HB2 H -14.628 -22.261 -1.959 1.00 . A A . 149 GLU HB2 1 1
19 45218 1 1 149 GLU HB3 H -15.278 -20.843 -2.764 1.00 . A A . 149 GLU HB3 1 1
19 45219 1 1 149 GLU HG2 H -17.265 -22.080 -3.392 1.00 . A A . 149 GLU HG2 1 1
19 45220 1 1 149 GLU HG3 H -16.598 -23.546 -2.674 1.00 . A A . 149 GLU HG3 1 1
19 45221 1 1 149 GLU N N -13.184 -21.833 -4.135 1.00 . A A . 149 GLU N 1 1
19 45222 1 1 149 GLU O O -16.322 -22.492 -5.717 1.00 . A A . 149 GLU O 1 1
19 45223 1 1 149 GLU OE1 O -16.709 -22.552 -0.236 1.00 . A A . 149 GLU OE1 1 1
19 45224 1 1 149 GLU OE2 O -18.195 -21.302 -1.252 1.00 . A A . 149 GLU OE2 1 1
19 45225 1 1 150 GLY C C -15.152 -20.966 -8.348 1.00 . A A . 150 GLY C 1 1
19 45226 1 1 150 GLY CA C -15.549 -20.243 -7.077 1.00 . A A . 150 GLY CA 1 1
19 45227 1 1 150 GLY H H -14.081 -20.338 -5.565 1.00 . A A . 150 GLY H 1 1
19 45228 1 1 150 GLY HA2 H -16.618 -20.331 -6.943 1.00 . A A . 150 GLY HA2 1 1
19 45229 1 1 150 GLY HA3 H -15.292 -19.198 -7.176 1.00 . A A . 150 GLY HA3 1 1
19 45230 1 1 150 GLY N N -14.883 -20.780 -5.913 1.00 . A A . 150 GLY N 1 1
19 45231 1 1 150 GLY O O -14.262 -20.524 -9.073 1.00 . A A . 150 GLY O 1 1
19 45232 1 1 151 HIS C C -16.338 -22.312 -10.972 1.00 . A A . 151 HIS C 1 1
19 45233 1 1 151 HIS CA C -15.535 -22.868 -9.808 1.00 . A A . 151 HIS CA 1 1
19 45234 1 1 151 HIS CB C -15.912 -24.341 -9.596 1.00 . A A . 151 HIS CB 1 1
19 45235 1 1 151 HIS CD2 C -13.936 -25.473 -8.346 1.00 . A A . 151 HIS CD2 1 1
19 45236 1 1 151 HIS CE1 C -14.945 -25.856 -6.444 1.00 . A A . 151 HIS CE1 1 1
19 45237 1 1 151 HIS CG C -15.200 -25.004 -8.457 1.00 . A A . 151 HIS CG 1 1
19 45238 1 1 151 HIS H H -16.481 -22.399 -7.967 1.00 . A A . 151 HIS H 1 1
19 45239 1 1 151 HIS HA H -14.482 -22.795 -10.031 1.00 . A A . 151 HIS HA 1 1
19 45240 1 1 151 HIS HB2 H -16.971 -24.408 -9.402 1.00 . A A . 151 HIS HB2 1 1
19 45241 1 1 151 HIS HB3 H -15.687 -24.895 -10.497 1.00 . A A . 151 HIS HB3 1 1
19 45242 1 1 151 HIS HD2 H -13.171 -25.436 -9.108 1.00 . A A . 151 HIS HD2 1 1
19 45243 1 1 151 HIS HE1 H -15.145 -26.173 -5.432 1.00 . A A . 151 HIS HE1 1 1
19 45244 1 1 151 HIS HE2 H -12.948 -26.185 -6.651 1.00 . A A . 151 HIS HE2 1 1
19 45245 1 1 151 HIS N N -15.804 -22.087 -8.607 1.00 . A A . 151 HIS N 1 1
19 45246 1 1 151 HIS ND1 N -15.806 -25.260 -7.249 1.00 . A A . 151 HIS ND1 1 1
19 45247 1 1 151 HIS NE2 N -13.805 -25.997 -7.085 1.00 . A A . 151 HIS NE2 1 1
19 45248 1 1 151 HIS O O -17.559 -22.222 -10.897 1.00 . A A . 151 HIS O 1 1
19 45249 1 1 152 HIS C C -16.886 -22.504 -14.116 1.00 . A A . 152 HIS C 1 1
19 45250 1 1 152 HIS CA C -16.352 -21.398 -13.211 1.00 . A A . 152 HIS CA 1 1
19 45251 1 1 152 HIS CB C -15.443 -20.426 -14.001 1.00 . A A . 152 HIS CB 1 1
19 45252 1 1 152 HIS CD2 C -12.955 -21.186 -14.090 1.00 . A A . 152 HIS CD2 1 1
19 45253 1 1 152 HIS CE1 C -12.944 -22.031 -16.110 1.00 . A A . 152 HIS CE1 1 1
19 45254 1 1 152 HIS CG C -14.204 -21.043 -14.595 1.00 . A A . 152 HIS CG 1 1
19 45255 1 1 152 HIS H H -14.692 -22.073 -12.062 1.00 . A A . 152 HIS H 1 1
19 45256 1 1 152 HIS HA H -17.199 -20.843 -12.833 1.00 . A A . 152 HIS HA 1 1
19 45257 1 1 152 HIS HB2 H -16.013 -19.999 -14.811 1.00 . A A . 152 HIS HB2 1 1
19 45258 1 1 152 HIS HB3 H -15.133 -19.630 -13.337 1.00 . A A . 152 HIS HB3 1 1
19 45259 1 1 152 HIS HD2 H -12.618 -20.875 -13.110 1.00 . A A . 152 HIS HD2 1 1
19 45260 1 1 152 HIS HE1 H -12.616 -22.502 -17.026 1.00 . A A . 152 HIS HE1 1 1
19 45261 1 1 152 HIS HE2 H -11.226 -21.955 -15.001 1.00 . A A . 152 HIS HE2 1 1
19 45262 1 1 152 HIS N N -15.665 -21.955 -12.047 1.00 . A A . 152 HIS N 1 1
19 45263 1 1 152 HIS ND1 N -14.163 -21.582 -15.864 1.00 . A A . 152 HIS ND1 1 1
19 45264 1 1 152 HIS NE2 N -12.197 -21.802 -15.051 1.00 . A A . 152 HIS NE2 1 1
19 45265 1 1 152 HIS O O -17.788 -22.278 -14.913 1.00 . A A . 152 HIS O 1 1
19 45266 1 1 153 HIS C C -18.228 -25.184 -14.612 1.00 . A A . 153 HIS C 1 1
19 45267 1 1 153 HIS CA C -16.745 -24.856 -14.772 1.00 . A A . 153 HIS CA 1 1
19 45268 1 1 153 HIS CB C -15.901 -26.088 -14.412 1.00 . A A . 153 HIS CB 1 1
19 45269 1 1 153 HIS CD2 C -15.986 -27.679 -16.482 1.00 . A A . 153 HIS CD2 1 1
19 45270 1 1 153 HIS CE1 C -17.119 -29.322 -15.573 1.00 . A A . 153 HIS CE1 1 1
19 45271 1 1 153 HIS CG C -16.252 -27.326 -15.198 1.00 . A A . 153 HIS CG 1 1
19 45272 1 1 153 HIS H H -15.641 -23.831 -13.280 1.00 . A A . 153 HIS H 1 1
19 45273 1 1 153 HIS HA H -16.559 -24.607 -15.806 1.00 . A A . 153 HIS HA 1 1
19 45274 1 1 153 HIS HB2 H -14.860 -25.866 -14.589 1.00 . A A . 153 HIS HB2 1 1
19 45275 1 1 153 HIS HB3 H -16.039 -26.309 -13.362 1.00 . A A . 153 HIS HB3 1 1
19 45276 1 1 153 HIS HD2 H -15.445 -27.093 -17.210 1.00 . A A . 153 HIS HD2 1 1
19 45277 1 1 153 HIS HE1 H -17.636 -30.260 -15.433 1.00 . A A . 153 HIS HE1 1 1
19 45278 1 1 153 HIS HE2 H -16.368 -29.493 -17.467 1.00 . A A . 153 HIS HE2 1 1
19 45279 1 1 153 HIS N N -16.344 -23.709 -13.956 1.00 . A A . 153 HIS N 1 1
19 45280 1 1 153 HIS ND1 N -16.964 -28.377 -14.658 1.00 . A A . 153 HIS ND1 1 1
19 45281 1 1 153 HIS NE2 N -16.538 -28.922 -16.684 1.00 . A A . 153 HIS NE2 1 1
19 45282 1 1 153 HIS O O -18.945 -25.329 -15.594 1.00 . A A . 153 HIS O 1 1
19 45283 1 1 154 HIS C C -20.672 -24.831 -11.996 1.00 . A A . 154 HIS C 1 1
19 45284 1 1 154 HIS CA C -20.065 -25.659 -13.118 1.00 . A A . 154 HIS CA 1 1
19 45285 1 1 154 HIS CB C -20.177 -27.165 -12.802 1.00 . A A . 154 HIS CB 1 1
19 45286 1 1 154 HIS CD2 C -19.290 -28.840 -11.013 1.00 . A A . 154 HIS CD2 1 1
19 45287 1 1 154 HIS CE1 C -17.811 -27.548 -10.042 1.00 . A A . 154 HIS CE1 1 1
19 45288 1 1 154 HIS CG C -19.332 -27.642 -11.641 1.00 . A A . 154 HIS CG 1 1
19 45289 1 1 154 HIS H H -18.070 -25.141 -12.627 1.00 . A A . 154 HIS H 1 1
19 45290 1 1 154 HIS HA H -20.620 -25.466 -14.023 1.00 . A A . 154 HIS HA 1 1
19 45291 1 1 154 HIS HB2 H -21.205 -27.401 -12.569 1.00 . A A . 154 HIS HB2 1 1
19 45292 1 1 154 HIS HB3 H -19.880 -27.722 -13.679 1.00 . A A . 154 HIS HB3 1 1
19 45293 1 1 154 HIS HD2 H -19.893 -29.709 -11.244 1.00 . A A . 154 HIS HD2 1 1
19 45294 1 1 154 HIS HE1 H -17.035 -27.187 -9.385 1.00 . A A . 154 HIS HE1 1 1
19 45295 1 1 154 HIS HE2 H -17.960 -29.517 -9.535 1.00 . A A . 154 HIS HE2 1 1
19 45296 1 1 154 HIS N N -18.678 -25.293 -13.380 1.00 . A A . 154 HIS N 1 1
19 45297 1 1 154 HIS ND1 N -18.389 -26.851 -11.005 1.00 . A A . 154 HIS ND1 1 1
19 45298 1 1 154 HIS NE2 N -18.337 -28.751 -10.025 1.00 . A A . 154 HIS NE2 1 1
19 45299 1 1 154 HIS O O -21.781 -25.108 -11.552 1.00 . A A . 154 HIS O 1 1
19 45300 1 1 155 HIS C C -20.548 -23.685 -9.136 1.00 . A A . 155 HIS C 1 1
19 45301 1 1 155 HIS CA C -20.389 -22.923 -10.449 1.00 . A A . 155 HIS CA 1 1
19 45302 1 1 155 HIS CB C -21.696 -22.193 -10.813 1.00 . A A . 155 HIS CB 1 1
19 45303 1 1 155 HIS CD2 C -21.327 -19.761 -11.636 1.00 . A A . 155 HIS CD2 1 1
19 45304 1 1 155 HIS CE1 C -21.338 -20.138 -13.796 1.00 . A A . 155 HIS CE1 1 1
19 45305 1 1 155 HIS CG C -21.517 -21.091 -11.812 1.00 . A A . 155 HIS CG 1 1
19 45306 1 1 155 HIS H H -19.070 -23.625 -11.963 1.00 . A A . 155 HIS H 1 1
19 45307 1 1 155 HIS HA H -19.613 -22.185 -10.309 1.00 . A A . 155 HIS HA 1 1
19 45308 1 1 155 HIS HB2 H -22.393 -22.905 -11.228 1.00 . A A . 155 HIS HB2 1 1
19 45309 1 1 155 HIS HB3 H -22.123 -21.768 -9.916 1.00 . A A . 155 HIS HB3 1 1
19 45310 1 1 155 HIS HD2 H -21.270 -19.243 -10.690 1.00 . A A . 155 HIS HD2 1 1
19 45311 1 1 155 HIS HE1 H -21.300 -19.990 -14.866 1.00 . A A . 155 HIS HE1 1 1
19 45312 1 1 155 HIS HE2 H -21.198 -18.229 -13.067 1.00 . A A . 155 HIS HE2 1 1
19 45313 1 1 155 HIS N N -19.937 -23.806 -11.548 1.00 . A A . 155 HIS N 1 1
19 45314 1 1 155 HIS ND1 N -21.519 -21.296 -13.179 1.00 . A A . 155 HIS ND1 1 1
19 45315 1 1 155 HIS NE2 N -21.218 -19.197 -12.881 1.00 . A A . 155 HIS NE2 1 1
19 45316 1 1 155 HIS O O -21.130 -23.168 -8.184 1.00 . A A . 155 HIS O 1 1
19 45317 1 1 156 HIS C C -21.491 -26.144 -7.571 1.00 . A A . 156 HIS C 1 1
19 45318 1 1 156 HIS CA C -20.049 -25.779 -7.924 1.00 . A A . 156 HIS CA 1 1
19 45319 1 1 156 HIS CB C -19.330 -25.135 -6.722 1.00 . A A . 156 HIS CB 1 1
19 45320 1 1 156 HIS CD2 C -19.907 -26.169 -4.407 1.00 . A A . 156 HIS CD2 1 1
19 45321 1 1 156 HIS CE1 C -18.295 -27.646 -4.304 1.00 . A A . 156 HIS CE1 1 1
19 45322 1 1 156 HIS CG C -19.177 -26.052 -5.542 1.00 . A A . 156 HIS CG 1 1
19 45323 1 1 156 HIS H H -19.558 -25.233 -9.904 1.00 . A A . 156 HIS H 1 1
19 45324 1 1 156 HIS HA H -19.530 -26.689 -8.187 1.00 . A A . 156 HIS HA 1 1
19 45325 1 1 156 HIS HB2 H -18.342 -24.823 -7.025 1.00 . A A . 156 HIS HB2 1 1
19 45326 1 1 156 HIS HB3 H -19.893 -24.270 -6.402 1.00 . A A . 156 HIS HB3 1 1
19 45327 1 1 156 HIS HD2 H -20.779 -25.586 -4.143 1.00 . A A . 156 HIS HD2 1 1
19 45328 1 1 156 HIS HE1 H -17.649 -28.440 -3.959 1.00 . A A . 156 HIS HE1 1 1
19 45329 1 1 156 HIS HE2 H -19.794 -27.648 -2.933 1.00 . A A . 156 HIS HE2 1 1
19 45330 1 1 156 HIS N N -20.002 -24.903 -9.099 1.00 . A A . 156 HIS N 1 1
19 45331 1 1 156 HIS ND1 N -18.173 -26.993 -5.445 1.00 . A A . 156 HIS ND1 1 1
19 45332 1 1 156 HIS NE2 N -19.337 -27.168 -3.656 1.00 . A A . 156 HIS NE2 1 1
19 45333 1 1 156 HIS O O -22.055 -27.038 -8.239 1.00 . A A . 156 HIS O 1 1
19 45334 1 1 156 HIS OXT O -22.056 -25.543 -6.634 1.00 . A A . 156 HIS OXT 1 1
20 45335 1 1 4 ASN C C -24.671 -8.078 -3.406 1.00 . A A . 4 ASN C 1 1
20 45336 1 1 4 ASN CA C -26.047 -7.665 -3.878 1.00 . A A . 4 ASN CA 1 1
20 45337 1 1 4 ASN CB C -26.913 -8.897 -4.193 1.00 . A A . 4 ASN CB 1 1
20 45338 1 1 4 ASN CG C -27.070 -9.843 -3.006 1.00 . A A . 4 ASN CG 1 1
20 45339 1 1 4 ASN H H -25.944 -7.208 -5.935 1.00 . A A . 4 ASN H 1 1
20 45340 1 1 4 ASN HA H -26.522 -7.088 -3.097 1.00 . A A . 4 ASN HA 1 1
20 45341 1 1 4 ASN HB2 H -27.897 -8.567 -4.491 1.00 . A A . 4 ASN HB2 1 1
20 45342 1 1 4 ASN HB3 H -26.457 -9.444 -5.008 1.00 . A A . 4 ASN HB3 1 1
20 45343 1 1 4 ASN HD21 H -25.628 -11.007 -3.704 1.00 . A A . 4 ASN HD21 1 1
20 45344 1 1 4 ASN HD22 H -26.347 -11.522 -2.226 1.00 . A A . 4 ASN HD22 1 1
20 45345 1 1 4 ASN N N -25.913 -6.805 -5.038 1.00 . A A . 4 ASN N 1 1
20 45346 1 1 4 ASN ND2 N -26.272 -10.893 -2.972 1.00 . A A . 4 ASN ND2 1 1
20 45347 1 1 4 ASN O O -24.175 -9.154 -3.737 1.00 . A A . 4 ASN O 1 1
20 45348 1 1 4 ASN OD1 O -27.918 -9.639 -2.134 1.00 . A A . 4 ASN OD1 1 1
20 45349 1 1 5 THR C C -22.469 -6.498 -0.978 1.00 . A A . 5 THR C 1 1
20 45350 1 1 5 THR CA C -22.702 -7.408 -2.180 1.00 . A A . 5 THR CA 1 1
20 45351 1 1 5 THR CB C -21.626 -7.111 -3.259 1.00 . A A . 5 THR CB 1 1
20 45352 1 1 5 THR CG2 C -20.257 -7.600 -2.813 1.00 . A A . 5 THR CG2 1 1
20 45353 1 1 5 THR H H -24.468 -6.318 -2.515 1.00 . A A . 5 THR H 1 1
20 45354 1 1 5 THR HA H -22.625 -8.443 -1.878 1.00 . A A . 5 THR HA 1 1
20 45355 1 1 5 THR HB H -21.580 -6.042 -3.418 1.00 . A A . 5 THR HB 1 1
20 45356 1 1 5 THR HG1 H -22.508 -8.538 -4.298 1.00 . A A . 5 THR HG1 1 1
20 45357 1 1 5 THR HG21 H -19.970 -7.082 -1.912 1.00 . A A . 5 THR HG21 1 1
20 45358 1 1 5 THR HG22 H -19.531 -7.398 -3.590 1.00 . A A . 5 THR HG22 1 1
20 45359 1 1 5 THR HG23 H -20.295 -8.661 -2.622 1.00 . A A . 5 THR HG23 1 1
20 45360 1 1 5 THR N N -24.029 -7.179 -2.696 1.00 . A A . 5 THR N 1 1
20 45361 1 1 5 THR O O -21.587 -5.636 -1.001 1.00 . A A . 5 THR O 1 1
20 45362 1 1 5 THR OG1 O -21.968 -7.753 -4.490 1.00 . A A . 5 THR OG1 1 1
20 45363 1 1 6 TYR C C -22.094 -6.395 2.142 1.00 . A A . 6 TYR C 1 1
20 45364 1 1 6 TYR CA C -23.164 -5.842 1.246 1.00 . A A . 6 TYR CA 1 1
20 45365 1 1 6 TYR CB C -24.484 -5.787 2.035 1.00 . A A . 6 TYR CB 1 1
20 45366 1 1 6 TYR CD1 C -26.384 -6.409 0.613 1.00 . A A . 6 TYR CD1 1 1
20 45367 1 1 6 TYR CD2 C -26.079 -4.096 1.083 1.00 . A A . 6 TYR CD2 1 1
20 45368 1 1 6 TYR CE1 C -27.491 -6.130 -0.144 1.00 . A A . 6 TYR CE1 1 1
20 45369 1 1 6 TYR CE2 C -27.197 -3.793 0.322 1.00 . A A . 6 TYR CE2 1 1
20 45370 1 1 6 TYR CG C -25.669 -5.421 1.228 1.00 . A A . 6 TYR CG 1 1
20 45371 1 1 6 TYR CZ C -27.900 -4.820 -0.293 1.00 . A A . 6 TYR CZ 1 1
20 45372 1 1 6 TYR H H -23.972 -7.361 0.014 1.00 . A A . 6 TYR H 1 1
20 45373 1 1 6 TYR HA H -22.897 -4.838 0.943 1.00 . A A . 6 TYR HA 1 1
20 45374 1 1 6 TYR HB2 H -24.675 -6.754 2.477 1.00 . A A . 6 TYR HB2 1 1
20 45375 1 1 6 TYR HB3 H -24.387 -5.052 2.825 1.00 . A A . 6 TYR HB3 1 1
20 45376 1 1 6 TYR HD1 H -26.042 -7.426 0.746 1.00 . A A . 6 TYR HD1 1 1
20 45377 1 1 6 TYR HD2 H -25.515 -3.297 1.577 1.00 . A A . 6 TYR HD2 1 1
20 45378 1 1 6 TYR HE1 H -28.028 -6.943 -0.614 1.00 . A A . 6 TYR HE1 1 1
20 45379 1 1 6 TYR HE2 H -27.515 -2.767 0.205 1.00 . A A . 6 TYR HE2 1 1
20 45380 1 1 6 TYR HH H -29.690 -5.193 -0.869 1.00 . A A . 6 TYR HH 1 1
20 45381 1 1 6 TYR N N -23.284 -6.668 0.054 1.00 . A A . 6 TYR N 1 1
20 45382 1 1 6 TYR O O -21.056 -6.858 1.686 1.00 . A A . 6 TYR O 1 1
20 45383 1 1 6 TYR OH O -29.013 -4.536 -1.050 1.00 . A A . 6 TYR OH 1 1
20 45384 1 1 7 ALA C C -22.204 -7.431 5.568 1.00 . A A . 7 ALA C 1 1
20 45385 1 1 7 ALA CA C -21.444 -6.835 4.404 1.00 . A A . 7 ALA CA 1 1
20 45386 1 1 7 ALA CB C -20.550 -5.695 4.866 1.00 . A A . 7 ALA CB 1 1
20 45387 1 1 7 ALA H H -23.226 -5.997 3.694 1.00 . A A . 7 ALA H 1 1
20 45388 1 1 7 ALA HA H -20.822 -7.597 3.955 1.00 . A A . 7 ALA HA 1 1
20 45389 1 1 7 ALA HB1 H -21.164 -4.873 5.200 1.00 . A A . 7 ALA HB1 1 1
20 45390 1 1 7 ALA HB2 H -19.925 -5.369 4.048 1.00 . A A . 7 ALA HB2 1 1
20 45391 1 1 7 ALA HB3 H -19.935 -6.036 5.683 1.00 . A A . 7 ALA HB3 1 1
20 45392 1 1 7 ALA N N -22.364 -6.358 3.416 1.00 . A A . 7 ALA N 1 1
20 45393 1 1 7 ALA O O -21.631 -7.695 6.611 1.00 . A A . 7 ALA O 1 1
20 45394 1 1 8 GLN C C -24.239 -7.454 7.709 1.00 . A A . 8 GLN C 1 1
20 45395 1 1 8 GLN CA C -24.408 -8.212 6.388 1.00 . A A . 8 GLN CA 1 1
20 45396 1 1 8 GLN CB C -24.129 -9.708 6.572 1.00 . A A . 8 GLN CB 1 1
20 45397 1 1 8 GLN CD C -24.756 -11.883 7.672 1.00 . A A . 8 GLN CD 1 1
20 45398 1 1 8 GLN CG C -25.099 -10.421 7.497 1.00 . A A . 8 GLN CG 1 1
20 45399 1 1 8 GLN H H -23.886 -7.453 4.479 1.00 . A A . 8 GLN H 1 1
20 45400 1 1 8 GLN HA H -25.423 -8.087 6.042 1.00 . A A . 8 GLN HA 1 1
20 45401 1 1 8 GLN HB2 H -24.180 -10.189 5.605 1.00 . A A . 8 GLN HB2 1 1
20 45402 1 1 8 GLN HB3 H -23.133 -9.828 6.971 1.00 . A A . 8 GLN HB3 1 1
20 45403 1 1 8 GLN HE21 H -26.678 -12.335 7.837 1.00 . A A . 8 GLN HE21 1 1
20 45404 1 1 8 GLN HE22 H -25.573 -13.665 7.946 1.00 . A A . 8 GLN HE22 1 1
20 45405 1 1 8 GLN HG2 H -25.070 -9.944 8.464 1.00 . A A . 8 GLN HG2 1 1
20 45406 1 1 8 GLN HG3 H -26.094 -10.345 7.085 1.00 . A A . 8 GLN HG3 1 1
20 45407 1 1 8 GLN N N -23.516 -7.654 5.361 1.00 . A A . 8 GLN N 1 1
20 45408 1 1 8 GLN NE2 N -25.768 -12.709 7.835 1.00 . A A . 8 GLN NE2 1 1
20 45409 1 1 8 GLN O O -23.866 -8.021 8.736 1.00 . A A . 8 GLN O 1 1
20 45410 1 1 8 GLN OE1 O -23.585 -12.265 7.650 1.00 . A A . 8 GLN OE1 1 1
20 45411 1 1 9 LEU C C -25.634 -4.827 9.396 1.00 . A A . 9 LEU C 1 1
20 45412 1 1 9 LEU CA C -24.308 -5.329 8.824 1.00 . A A . 9 LEU CA 1 1
20 45413 1 1 9 LEU CB C -23.448 -4.142 8.412 1.00 . A A . 9 LEU CB 1 1
20 45414 1 1 9 LEU CD1 C -21.452 -3.211 7.242 1.00 . A A . 9 LEU CD1 1 1
20 45415 1 1 9 LEU CD2 C -21.202 -5.186 8.740 1.00 . A A . 9 LEU CD2 1 1
20 45416 1 1 9 LEU CG C -22.112 -4.474 7.761 1.00 . A A . 9 LEU CG 1 1
20 45417 1 1 9 LEU H H -24.875 -5.784 6.851 1.00 . A A . 9 LEU H 1 1
20 45418 1 1 9 LEU HA H -23.782 -5.895 9.576 1.00 . A A . 9 LEU HA 1 1
20 45419 1 1 9 LEU HB2 H -24.017 -3.570 7.702 1.00 . A A . 9 LEU HB2 1 1
20 45420 1 1 9 LEU HB3 H -23.264 -3.534 9.283 1.00 . A A . 9 LEU HB3 1 1
20 45421 1 1 9 LEU HD11 H -22.107 -2.731 6.525 1.00 . A A . 9 LEU HD11 1 1
20 45422 1 1 9 LEU HD12 H -20.520 -3.465 6.758 1.00 . A A . 9 LEU HD12 1 1
20 45423 1 1 9 LEU HD13 H -21.259 -2.536 8.063 1.00 . A A . 9 LEU HD13 1 1
20 45424 1 1 9 LEU HD21 H -20.258 -5.404 8.266 1.00 . A A . 9 LEU HD21 1 1
20 45425 1 1 9 LEU HD22 H -21.666 -6.108 9.054 1.00 . A A . 9 LEU HD22 1 1
20 45426 1 1 9 LEU HD23 H -21.035 -4.555 9.603 1.00 . A A . 9 LEU HD23 1 1
20 45427 1 1 9 LEU HG H -22.286 -5.131 6.921 1.00 . A A . 9 LEU HG 1 1
20 45428 1 1 9 LEU N N -24.517 -6.178 7.674 1.00 . A A . 9 LEU N 1 1
20 45429 1 1 9 LEU O O -26.658 -4.829 8.700 1.00 . A A . 9 LEU O 1 1
20 45430 1 1 10 PRO C C -27.136 -2.464 10.707 1.00 . A A . 10 PRO C 1 1
20 45431 1 1 10 PRO CA C -26.809 -3.811 11.328 1.00 . A A . 10 PRO CA 1 1
20 45432 1 1 10 PRO CB C -26.370 -3.608 12.789 1.00 . A A . 10 PRO CB 1 1
20 45433 1 1 10 PRO CD C -24.500 -4.504 11.608 1.00 . A A . 10 PRO CD 1 1
20 45434 1 1 10 PRO CG C -25.145 -4.433 12.954 1.00 . A A . 10 PRO CG 1 1
20 45435 1 1 10 PRO HA H -27.673 -4.453 11.284 1.00 . A A . 10 PRO HA 1 1
20 45436 1 1 10 PRO HB2 H -26.163 -2.560 12.955 1.00 . A A . 10 PRO HB2 1 1
20 45437 1 1 10 PRO HB3 H -27.154 -3.923 13.456 1.00 . A A . 10 PRO HB3 1 1
20 45438 1 1 10 PRO HD2 H -23.815 -3.681 11.471 1.00 . A A . 10 PRO HD2 1 1
20 45439 1 1 10 PRO HD3 H -23.990 -5.447 11.487 1.00 . A A . 10 PRO HD3 1 1
20 45440 1 1 10 PRO HG2 H -24.480 -3.956 13.658 1.00 . A A . 10 PRO HG2 1 1
20 45441 1 1 10 PRO HG3 H -25.410 -5.422 13.299 1.00 . A A . 10 PRO HG3 1 1
20 45442 1 1 10 PRO N N -25.635 -4.408 10.682 1.00 . A A . 10 PRO N 1 1
20 45443 1 1 10 PRO O O -26.285 -1.857 10.058 1.00 . A A . 10 PRO O 1 1
20 45444 1 1 11 ALA C C -28.185 0.422 11.164 1.00 . A A . 11 ALA C 1 1
20 45445 1 1 11 ALA CA C -28.757 -0.728 10.327 1.00 . A A . 11 ALA CA 1 1
20 45446 1 1 11 ALA CB C -30.269 -0.630 10.226 1.00 . A A . 11 ALA CB 1 1
20 45447 1 1 11 ALA H H -29.011 -2.549 11.372 1.00 . A A . 11 ALA H 1 1
20 45448 1 1 11 ALA HA H -28.348 -0.657 9.331 1.00 . A A . 11 ALA HA 1 1
20 45449 1 1 11 ALA HB1 H -30.697 -0.635 11.218 1.00 . A A . 11 ALA HB1 1 1
20 45450 1 1 11 ALA HB2 H -30.648 -1.479 9.673 1.00 . A A . 11 ALA HB2 1 1
20 45451 1 1 11 ALA HB3 H -30.543 0.282 9.720 1.00 . A A . 11 ALA HB3 1 1
20 45452 1 1 11 ALA N N -28.361 -2.010 10.870 1.00 . A A . 11 ALA N 1 1
20 45453 1 1 11 ALA O O -28.858 0.962 12.048 1.00 . A A . 11 ALA O 1 1
20 45454 1 1 12 VAL C C -25.847 2.914 10.598 1.00 . A A . 12 VAL C 1 1
20 45455 1 1 12 VAL CA C -26.254 1.841 11.595 1.00 . A A . 12 VAL CA 1 1
20 45456 1 1 12 VAL CB C -24.994 1.340 12.356 1.00 . A A . 12 VAL CB 1 1
20 45457 1 1 12 VAL CG1 C -24.314 2.485 13.085 1.00 . A A . 12 VAL CG1 1 1
20 45458 1 1 12 VAL CG2 C -25.348 0.229 13.334 1.00 . A A . 12 VAL CG2 1 1
20 45459 1 1 12 VAL H H -26.442 0.264 10.210 1.00 . A A . 12 VAL H 1 1
20 45460 1 1 12 VAL HA H -26.944 2.268 12.308 1.00 . A A . 12 VAL HA 1 1
20 45461 1 1 12 VAL HB H -24.300 0.946 11.629 1.00 . A A . 12 VAL HB 1 1
20 45462 1 1 12 VAL HG11 H -23.503 2.097 13.683 1.00 . A A . 12 VAL HG11 1 1
20 45463 1 1 12 VAL HG12 H -25.029 2.978 13.728 1.00 . A A . 12 VAL HG12 1 1
20 45464 1 1 12 VAL HG13 H -23.926 3.193 12.367 1.00 . A A . 12 VAL HG13 1 1
20 45465 1 1 12 VAL HG21 H -26.075 0.595 14.048 1.00 . A A . 12 VAL HG21 1 1
20 45466 1 1 12 VAL HG22 H -24.457 -0.087 13.860 1.00 . A A . 12 VAL HG22 1 1
20 45467 1 1 12 VAL HG23 H -25.763 -0.604 12.789 1.00 . A A . 12 VAL HG23 1 1
20 45468 1 1 12 VAL N N -26.933 0.761 10.898 1.00 . A A . 12 VAL N 1 1
20 45469 1 1 12 VAL O O -25.350 2.604 9.512 1.00 . A A . 12 VAL O 1 1
20 45470 1 1 13 SER C C -24.362 5.806 10.396 1.00 . A A . 13 SER C 1 1
20 45471 1 1 13 SER CA C -25.755 5.259 10.082 1.00 . A A . 13 SER CA 1 1
20 45472 1 1 13 SER CB C -26.818 6.350 10.214 1.00 . A A . 13 SER CB 1 1
20 45473 1 1 13 SER H H -26.493 4.349 11.818 1.00 . A A . 13 SER H 1 1
20 45474 1 1 13 SER HA H -25.759 4.892 9.069 1.00 . A A . 13 SER HA 1 1
20 45475 1 1 13 SER HB2 H -26.463 7.254 9.747 1.00 . A A . 13 SER HB2 1 1
20 45476 1 1 13 SER HB3 H -27.727 6.024 9.726 1.00 . A A . 13 SER HB3 1 1
20 45477 1 1 13 SER HG H -26.508 7.318 11.888 1.00 . A A . 13 SER HG 1 1
20 45478 1 1 13 SER N N -26.087 4.157 10.947 1.00 . A A . 13 SER N 1 1
20 45479 1 1 13 SER O O -24.148 6.446 11.433 1.00 . A A . 13 SER O 1 1
20 45480 1 1 13 SER OG O -27.102 6.622 11.579 1.00 . A A . 13 SER OG 1 1
20 45481 1 1 14 LEU C C -21.758 7.059 8.588 1.00 . A A . 14 LEU C 1 1
20 45482 1 1 14 LEU CA C -22.063 6.023 9.661 1.00 . A A . 14 LEU CA 1 1
20 45483 1 1 14 LEU CB C -21.036 4.869 9.573 1.00 . A A . 14 LEU CB 1 1
20 45484 1 1 14 LEU CD1 C -20.005 2.773 10.508 1.00 . A A . 14 LEU CD1 1 1
20 45485 1 1 14 LEU CD2 C -21.351 4.238 11.990 1.00 . A A . 14 LEU CD2 1 1
20 45486 1 1 14 LEU CG C -21.195 3.716 10.582 1.00 . A A . 14 LEU CG 1 1
20 45487 1 1 14 LEU H H -23.654 5.025 8.701 1.00 . A A . 14 LEU H 1 1
20 45488 1 1 14 LEU HA H -21.989 6.494 10.631 1.00 . A A . 14 LEU HA 1 1
20 45489 1 1 14 LEU HB2 H -21.100 4.452 8.578 1.00 . A A . 14 LEU HB2 1 1
20 45490 1 1 14 LEU HB3 H -20.049 5.291 9.697 1.00 . A A . 14 LEU HB3 1 1
20 45491 1 1 14 LEU HD11 H -19.861 2.448 9.489 1.00 . A A . 14 LEU HD11 1 1
20 45492 1 1 14 LEU HD12 H -20.188 1.914 11.136 1.00 . A A . 14 LEU HD12 1 1
20 45493 1 1 14 LEU HD13 H -19.119 3.287 10.856 1.00 . A A . 14 LEU HD13 1 1
20 45494 1 1 14 LEU HD21 H -20.496 4.848 12.245 1.00 . A A . 14 LEU HD21 1 1
20 45495 1 1 14 LEU HD22 H -21.405 3.401 12.672 1.00 . A A . 14 LEU HD22 1 1
20 45496 1 1 14 LEU HD23 H -22.254 4.824 12.065 1.00 . A A . 14 LEU HD23 1 1
20 45497 1 1 14 LEU HG H -22.080 3.149 10.334 1.00 . A A . 14 LEU HG 1 1
20 45498 1 1 14 LEU N N -23.424 5.545 9.503 1.00 . A A . 14 LEU N 1 1
20 45499 1 1 14 LEU O O -22.585 7.314 7.712 1.00 . A A . 14 LEU O 1 1
20 45500 1 1 15 LYS C C -19.082 8.088 6.796 1.00 . A A . 15 LYS C 1 1
20 45501 1 1 15 LYS CA C -20.179 8.642 7.674 1.00 . A A . 15 LYS CA 1 1
20 45502 1 1 15 LYS CB C -19.705 9.924 8.362 1.00 . A A . 15 LYS CB 1 1
20 45503 1 1 15 LYS CD C -21.758 11.323 8.050 1.00 . A A . 15 LYS CD 1 1
20 45504 1 1 15 LYS CE C -22.916 12.018 8.742 1.00 . A A . 15 LYS CE 1 1
20 45505 1 1 15 LYS CG C -20.809 10.687 9.061 1.00 . A A . 15 LYS CG 1 1
20 45506 1 1 15 LYS H H -19.981 7.444 9.400 1.00 . A A . 15 LYS H 1 1
20 45507 1 1 15 LYS HA H -21.033 8.874 7.058 1.00 . A A . 15 LYS HA 1 1
20 45508 1 1 15 LYS HB2 H -18.954 9.670 9.094 1.00 . A A . 15 LYS HB2 1 1
20 45509 1 1 15 LYS HB3 H -19.267 10.572 7.615 1.00 . A A . 15 LYS HB3 1 1
20 45510 1 1 15 LYS HD2 H -21.203 12.064 7.496 1.00 . A A . 15 LYS HD2 1 1
20 45511 1 1 15 LYS HD3 H -22.127 10.589 7.347 1.00 . A A . 15 LYS HD3 1 1
20 45512 1 1 15 LYS HE2 H -23.464 11.288 9.316 1.00 . A A . 15 LYS HE2 1 1
20 45513 1 1 15 LYS HE3 H -22.521 12.773 9.409 1.00 . A A . 15 LYS HE3 1 1
20 45514 1 1 15 LYS HG2 H -21.360 10.006 9.691 1.00 . A A . 15 LYS HG2 1 1
20 45515 1 1 15 LYS HG3 H -20.370 11.462 9.671 1.00 . A A . 15 LYS HG3 1 1
20 45516 1 1 15 LYS HZ1 H -24.393 11.936 7.273 1.00 . A A . 15 LYS HZ1 1 1
20 45517 1 1 15 LYS HZ2 H -23.321 13.238 7.094 1.00 . A A . 15 LYS HZ2 1 1
20 45518 1 1 15 LYS HZ3 H -24.513 13.280 8.289 1.00 . A A . 15 LYS HZ3 1 1
20 45519 1 1 15 LYS N N -20.592 7.663 8.662 1.00 . A A . 15 LYS N 1 1
20 45520 1 1 15 LYS NZ N -23.846 12.661 7.782 1.00 . A A . 15 LYS NZ 1 1
20 45521 1 1 15 LYS O O -18.157 7.431 7.280 1.00 . A A . 15 LYS O 1 1
20 45522 1 1 16 ASN C C -17.133 8.979 4.377 1.00 . A A . 16 ASN C 1 1
20 45523 1 1 16 ASN CA C -18.180 7.887 4.558 1.00 . A A . 16 ASN CA 1 1
20 45524 1 1 16 ASN CB C -18.808 7.510 3.198 1.00 . A A . 16 ASN CB 1 1
20 45525 1 1 16 ASN CG C -19.319 8.697 2.399 1.00 . A A . 16 ASN CG 1 1
20 45526 1 1 16 ASN H H -19.994 8.811 5.187 1.00 . A A . 16 ASN H 1 1
20 45527 1 1 16 ASN HA H -17.699 7.015 4.977 1.00 . A A . 16 ASN HA 1 1
20 45528 1 1 16 ASN HB2 H -18.067 7.008 2.596 1.00 . A A . 16 ASN HB2 1 1
20 45529 1 1 16 ASN HB3 H -19.633 6.845 3.372 1.00 . A A . 16 ASN HB3 1 1
20 45530 1 1 16 ASN HD21 H -19.139 7.665 0.715 1.00 . A A . 16 ASN HD21 1 1
20 45531 1 1 16 ASN HD22 H -19.729 9.277 0.537 1.00 . A A . 16 ASN HD22 1 1
20 45532 1 1 16 ASN N N -19.197 8.330 5.507 1.00 . A A . 16 ASN N 1 1
20 45533 1 1 16 ASN ND2 N -19.403 8.530 1.093 1.00 . A A . 16 ASN ND2 1 1
20 45534 1 1 16 ASN O O -17.149 9.983 5.093 1.00 . A A . 16 ASN O 1 1
20 45535 1 1 16 ASN OD1 O -19.648 9.745 2.954 1.00 . A A . 16 ASN OD1 1 1
20 45536 1 1 17 ILE C C -15.760 11.124 2.716 1.00 . A A . 17 ILE C 1 1
20 45537 1 1 17 ILE CA C -15.185 9.776 3.158 1.00 . A A . 17 ILE CA 1 1
20 45538 1 1 17 ILE CB C -14.166 9.279 2.100 1.00 . A A . 17 ILE CB 1 1
20 45539 1 1 17 ILE CD1 C -13.921 8.574 -0.343 1.00 . A A . 17 ILE CD1 1 1
20 45540 1 1 17 ILE CG1 C -14.872 8.947 0.780 1.00 . A A . 17 ILE CG1 1 1
20 45541 1 1 17 ILE CG2 C -13.396 8.073 2.621 1.00 . A A . 17 ILE CG2 1 1
20 45542 1 1 17 ILE H H -16.274 7.981 2.876 1.00 . A A . 17 ILE H 1 1
20 45543 1 1 17 ILE HA H -14.655 9.926 4.090 1.00 . A A . 17 ILE HA 1 1
20 45544 1 1 17 ILE HB H -13.453 10.070 1.922 1.00 . A A . 17 ILE HB 1 1
20 45545 1 1 17 ILE HD11 H -14.487 8.327 -1.231 1.00 . A A . 17 ILE HD11 1 1
20 45546 1 1 17 ILE HD12 H -13.329 7.722 -0.042 1.00 . A A . 17 ILE HD12 1 1
20 45547 1 1 17 ILE HD13 H -13.264 9.406 -0.553 1.00 . A A . 17 ILE HD13 1 1
20 45548 1 1 17 ILE HG12 H -15.543 8.116 0.934 1.00 . A A . 17 ILE HG12 1 1
20 45549 1 1 17 ILE HG13 H -15.444 9.807 0.462 1.00 . A A . 17 ILE HG13 1 1
20 45550 1 1 17 ILE HG21 H -12.712 7.727 1.861 1.00 . A A . 17 ILE HG21 1 1
20 45551 1 1 17 ILE HG22 H -14.089 7.284 2.871 1.00 . A A . 17 ILE HG22 1 1
20 45552 1 1 17 ILE HG23 H -12.843 8.362 3.501 1.00 . A A . 17 ILE HG23 1 1
20 45553 1 1 17 ILE N N -16.238 8.797 3.414 1.00 . A A . 17 ILE N 1 1
20 45554 1 1 17 ILE O O -15.095 12.149 2.822 1.00 . A A . 17 ILE O 1 1
20 45555 1 1 18 GLU C C -18.310 13.086 2.916 1.00 . A A . 18 GLU C 1 1
20 45556 1 1 18 GLU CA C -17.642 12.336 1.768 1.00 . A A . 18 GLU CA 1 1
20 45557 1 1 18 GLU CB C -18.701 11.998 0.729 1.00 . A A . 18 GLU CB 1 1
20 45558 1 1 18 GLU CD C -19.265 10.975 -1.473 1.00 . A A . 18 GLU CD 1 1
20 45559 1 1 18 GLU CG C -18.162 11.371 -0.529 1.00 . A A . 18 GLU CG 1 1
20 45560 1 1 18 GLU H H -17.491 10.265 2.208 1.00 . A A . 18 GLU H 1 1
20 45561 1 1 18 GLU HA H -16.894 12.966 1.313 1.00 . A A . 18 GLU HA 1 1
20 45562 1 1 18 GLU HB2 H -19.411 11.314 1.168 1.00 . A A . 18 GLU HB2 1 1
20 45563 1 1 18 GLU HB3 H -19.215 12.909 0.460 1.00 . A A . 18 GLU HB3 1 1
20 45564 1 1 18 GLU HG2 H -17.518 12.084 -1.027 1.00 . A A . 18 GLU HG2 1 1
20 45565 1 1 18 GLU HG3 H -17.595 10.490 -0.268 1.00 . A A . 18 GLU HG3 1 1
20 45566 1 1 18 GLU N N -16.996 11.115 2.239 1.00 . A A . 18 GLU N 1 1
20 45567 1 1 18 GLU O O -18.539 14.292 2.825 1.00 . A A . 18 GLU O 1 1
20 45568 1 1 18 GLU OE1 O -19.821 9.878 -1.306 1.00 . A A . 18 GLU OE1 1 1
20 45569 1 1 18 GLU OE2 O -19.587 11.762 -2.394 1.00 . A A . 18 GLU OE2 1 1
20 45570 1 1 19 GLY C C -20.812 12.715 4.955 1.00 . A A . 19 GLY C 1 1
20 45571 1 1 19 GLY CA C -19.332 12.977 5.098 1.00 . A A . 19 GLY CA 1 1
20 45572 1 1 19 GLY H H -18.330 11.436 4.052 1.00 . A A . 19 GLY H 1 1
20 45573 1 1 19 GLY HA2 H -18.982 12.554 6.030 1.00 . A A . 19 GLY HA2 1 1
20 45574 1 1 19 GLY HA3 H -19.163 14.040 5.105 1.00 . A A . 19 GLY HA3 1 1
20 45575 1 1 19 GLY N N -18.604 12.376 3.997 1.00 . A A . 19 GLY N 1 1
20 45576 1 1 19 GLY O O -21.639 13.281 5.670 1.00 . A A . 19 GLY O 1 1
20 45577 1 1 20 LYS C C -22.891 10.334 4.653 1.00 . A A . 20 LYS C 1 1
20 45578 1 1 20 LYS CA C -22.485 11.453 3.735 1.00 . A A . 20 LYS CA 1 1
20 45579 1 1 20 LYS CB C -22.611 10.977 2.281 1.00 . A A . 20 LYS CB 1 1
20 45580 1 1 20 LYS CD C -24.069 9.934 0.511 1.00 . A A . 20 LYS CD 1 1
20 45581 1 1 20 LYS CE C -25.470 9.439 0.176 1.00 . A A . 20 LYS CE 1 1
20 45582 1 1 20 LYS CG C -24.002 10.461 1.928 1.00 . A A . 20 LYS CG 1 1
20 45583 1 1 20 LYS H H -20.408 11.407 3.528 1.00 . A A . 20 LYS H 1 1
20 45584 1 1 20 LYS HA H -23.133 12.301 3.885 1.00 . A A . 20 LYS HA 1 1
20 45585 1 1 20 LYS HB2 H -22.379 11.801 1.624 1.00 . A A . 20 LYS HB2 1 1
20 45586 1 1 20 LYS HB3 H -21.902 10.182 2.112 1.00 . A A . 20 LYS HB3 1 1
20 45587 1 1 20 LYS HD2 H -23.798 10.724 -0.173 1.00 . A A . 20 LYS HD2 1 1
20 45588 1 1 20 LYS HD3 H -23.373 9.113 0.406 1.00 . A A . 20 LYS HD3 1 1
20 45589 1 1 20 LYS HE2 H -26.167 10.256 0.293 1.00 . A A . 20 LYS HE2 1 1
20 45590 1 1 20 LYS HE3 H -25.482 9.099 -0.848 1.00 . A A . 20 LYS HE3 1 1
20 45591 1 1 20 LYS HG2 H -24.262 9.666 2.609 1.00 . A A . 20 LYS HG2 1 1
20 45592 1 1 20 LYS HG3 H -24.710 11.270 2.039 1.00 . A A . 20 LYS HG3 1 1
20 45593 1 1 20 LYS HZ1 H -26.849 8.001 0.814 1.00 . A A . 20 LYS HZ1 1 1
20 45594 1 1 20 LYS HZ2 H -25.900 8.614 2.065 1.00 . A A . 20 LYS HZ2 1 1
20 45595 1 1 20 LYS HZ3 H -25.242 7.507 0.967 1.00 . A A . 20 LYS HZ3 1 1
20 45596 1 1 20 LYS N N -21.131 11.842 4.022 1.00 . A A . 20 LYS N 1 1
20 45597 1 1 20 LYS NZ N -25.891 8.314 1.067 1.00 . A A . 20 LYS NZ 1 1
20 45598 1 1 20 LYS O O -22.060 9.501 5.030 1.00 . A A . 20 LYS O 1 1
20 45599 1 1 21 THR C C -24.786 7.997 5.031 1.00 . A A . 21 THR C 1 1
20 45600 1 1 21 THR CA C -24.638 9.265 5.846 1.00 . A A . 21 THR CA 1 1
20 45601 1 1 21 THR CB C -25.992 9.650 6.479 1.00 . A A . 21 THR CB 1 1
20 45602 1 1 21 THR CG2 C -26.535 8.534 7.377 1.00 . A A . 21 THR CG2 1 1
20 45603 1 1 21 THR H H -24.753 11.020 4.724 1.00 . A A . 21 THR H 1 1
20 45604 1 1 21 THR HA H -23.913 9.097 6.629 1.00 . A A . 21 THR HA 1 1
20 45605 1 1 21 THR HB H -26.697 9.832 5.683 1.00 . A A . 21 THR HB 1 1
20 45606 1 1 21 THR HG1 H -26.651 11.382 7.168 1.00 . A A . 21 THR HG1 1 1
20 45607 1 1 21 THR HG21 H -27.457 8.852 7.842 1.00 . A A . 21 THR HG21 1 1
20 45608 1 1 21 THR HG22 H -25.812 8.295 8.142 1.00 . A A . 21 THR HG22 1 1
20 45609 1 1 21 THR HG23 H -26.729 7.650 6.782 1.00 . A A . 21 THR HG23 1 1
20 45610 1 1 21 THR N N -24.143 10.313 5.022 1.00 . A A . 21 THR N 1 1
20 45611 1 1 21 THR O O -25.546 7.943 4.051 1.00 . A A . 21 THR O 1 1
20 45612 1 1 21 THR OG1 O -25.838 10.856 7.235 1.00 . A A . 21 THR OG1 1 1
20 45613 1 1 22 VAL C C -24.535 4.719 5.795 1.00 . A A . 22 VAL C 1 1
20 45614 1 1 22 VAL CA C -24.101 5.731 4.793 1.00 . A A . 22 VAL CA 1 1
20 45615 1 1 22 VAL CB C -22.764 5.303 4.173 1.00 . A A . 22 VAL CB 1 1
20 45616 1 1 22 VAL CG1 C -22.531 6.011 2.857 1.00 . A A . 22 VAL CG1 1 1
20 45617 1 1 22 VAL CG2 C -21.604 5.540 5.130 1.00 . A A . 22 VAL CG2 1 1
20 45618 1 1 22 VAL H H -23.399 7.135 6.149 1.00 . A A . 22 VAL H 1 1
20 45619 1 1 22 VAL HA H -24.838 5.770 4.009 1.00 . A A . 22 VAL HA 1 1
20 45620 1 1 22 VAL HB H -22.835 4.252 3.987 1.00 . A A . 22 VAL HB 1 1
20 45621 1 1 22 VAL HG11 H -22.546 7.078 3.012 1.00 . A A . 22 VAL HG11 1 1
20 45622 1 1 22 VAL HG12 H -23.318 5.727 2.174 1.00 . A A . 22 VAL HG12 1 1
20 45623 1 1 22 VAL HG13 H -21.576 5.712 2.454 1.00 . A A . 22 VAL HG13 1 1
20 45624 1 1 22 VAL HG21 H -21.767 4.972 6.035 1.00 . A A . 22 VAL HG21 1 1
20 45625 1 1 22 VAL HG22 H -21.538 6.589 5.369 1.00 . A A . 22 VAL HG22 1 1
20 45626 1 1 22 VAL HG23 H -20.683 5.216 4.667 1.00 . A A . 22 VAL HG23 1 1
20 45627 1 1 22 VAL N N -24.035 7.005 5.409 1.00 . A A . 22 VAL N 1 1
20 45628 1 1 22 VAL O O -23.977 4.624 6.892 1.00 . A A . 22 VAL O 1 1
20 45629 1 1 23 GLN C C -25.275 1.709 6.067 1.00 . A A . 23 GLN C 1 1
20 45630 1 1 23 GLN CA C -26.011 2.985 6.342 1.00 . A A . 23 GLN CA 1 1
20 45631 1 1 23 GLN CB C -27.518 2.822 6.184 1.00 . A A . 23 GLN CB 1 1
20 45632 1 1 23 GLN CD C -29.754 4.017 6.328 1.00 . A A . 23 GLN CD 1 1
20 45633 1 1 23 GLN CG C -28.250 4.139 6.375 1.00 . A A . 23 GLN CG 1 1
20 45634 1 1 23 GLN H H -25.950 4.099 4.579 1.00 . A A . 23 GLN H 1 1
20 45635 1 1 23 GLN HA H -25.794 3.307 7.350 1.00 . A A . 23 GLN HA 1 1
20 45636 1 1 23 GLN HB2 H -27.734 2.441 5.198 1.00 . A A . 23 GLN HB2 1 1
20 45637 1 1 23 GLN HB3 H -27.878 2.124 6.924 1.00 . A A . 23 GLN HB3 1 1
20 45638 1 1 23 GLN HE21 H -29.818 3.963 8.300 1.00 . A A . 23 GLN HE21 1 1
20 45639 1 1 23 GLN HE22 H -31.339 3.906 7.495 1.00 . A A . 23 GLN HE22 1 1
20 45640 1 1 23 GLN HG2 H -27.969 4.550 7.331 1.00 . A A . 23 GLN HG2 1 1
20 45641 1 1 23 GLN HG3 H -27.936 4.818 5.594 1.00 . A A . 23 GLN HG3 1 1
20 45642 1 1 23 GLN N N -25.535 3.977 5.453 1.00 . A A . 23 GLN N 1 1
20 45643 1 1 23 GLN NE2 N -30.364 3.945 7.485 1.00 . A A . 23 GLN NE2 1 1
20 45644 1 1 23 GLN O O -25.151 1.289 4.919 1.00 . A A . 23 GLN O 1 1
20 45645 1 1 23 GLN OE1 O -30.359 4.007 5.254 1.00 . A A . 23 GLN OE1 1 1
20 45646 1 1 24 THR C C -24.781 -1.270 6.442 1.00 . A A . 24 THR C 1 1
20 45647 1 1 24 THR CA C -23.999 -0.094 6.995 1.00 . A A . 24 THR CA 1 1
20 45648 1 1 24 THR CB C -23.346 -0.443 8.330 1.00 . A A . 24 THR CB 1 1
20 45649 1 1 24 THR CG2 C -22.191 0.501 8.619 1.00 . A A . 24 THR CG2 1 1
20 45650 1 1 24 THR H H -24.975 1.457 8.007 1.00 . A A . 24 THR H 1 1
20 45651 1 1 24 THR HA H -23.212 0.131 6.293 1.00 . A A . 24 THR HA 1 1
20 45652 1 1 24 THR HB H -22.969 -1.451 8.272 1.00 . A A . 24 THR HB 1 1
20 45653 1 1 24 THR HG1 H -24.742 -1.203 9.512 1.00 . A A . 24 THR HG1 1 1
20 45654 1 1 24 THR HG21 H -22.565 1.510 8.720 1.00 . A A . 24 THR HG21 1 1
20 45655 1 1 24 THR HG22 H -21.484 0.461 7.802 1.00 . A A . 24 THR HG22 1 1
20 45656 1 1 24 THR HG23 H -21.700 0.204 9.533 1.00 . A A . 24 THR HG23 1 1
20 45657 1 1 24 THR N N -24.797 1.095 7.111 1.00 . A A . 24 THR N 1 1
20 45658 1 1 24 THR O O -24.224 -2.142 5.783 1.00 . A A . 24 THR O 1 1
20 45659 1 1 24 THR OG1 O -24.316 -0.347 9.380 1.00 . A A . 24 THR OG1 1 1
20 45660 1 1 25 ASN C C -26.996 -2.326 4.673 1.00 . A A . 25 ASN C 1 1
20 45661 1 1 25 ASN CA C -26.928 -2.340 6.210 1.00 . A A . 25 ASN CA 1 1
20 45662 1 1 25 ASN CB C -28.329 -2.230 6.829 1.00 . A A . 25 ASN CB 1 1
20 45663 1 1 25 ASN CG C -29.283 -3.299 6.326 1.00 . A A . 25 ASN CG 1 1
20 45664 1 1 25 ASN H H -26.447 -0.561 7.242 1.00 . A A . 25 ASN H 1 1
20 45665 1 1 25 ASN HA H -26.489 -3.278 6.519 1.00 . A A . 25 ASN HA 1 1
20 45666 1 1 25 ASN HB2 H -28.244 -2.331 7.901 1.00 . A A . 25 ASN HB2 1 1
20 45667 1 1 25 ASN HB3 H -28.744 -1.260 6.594 1.00 . A A . 25 ASN HB3 1 1
20 45668 1 1 25 ASN HD21 H -28.664 -4.556 7.736 1.00 . A A . 25 ASN HD21 1 1
20 45669 1 1 25 ASN HD22 H -29.885 -5.154 6.662 1.00 . A A . 25 ASN HD22 1 1
20 45670 1 1 25 ASN N N -26.069 -1.285 6.703 1.00 . A A . 25 ASN N 1 1
20 45671 1 1 25 ASN ND2 N -29.276 -4.448 6.973 1.00 . A A . 25 ASN ND2 1 1
20 45672 1 1 25 ASN O O -27.084 -3.374 4.043 1.00 . A A . 25 ASN O 1 1
20 45673 1 1 25 ASN OD1 O -30.015 -3.091 5.364 1.00 . A A . 25 ASN OD1 1 1
20 45674 1 1 26 LYS C C -25.694 -0.844 1.933 1.00 . A A . 26 LYS C 1 1
20 45675 1 1 26 LYS CA C -27.055 -0.984 2.621 1.00 . A A . 26 LYS CA 1 1
20 45676 1 1 26 LYS CB C -27.950 0.211 2.257 1.00 . A A . 26 LYS CB 1 1
20 45677 1 1 26 LYS CD C -26.574 2.265 1.609 1.00 . A A . 26 LYS CD 1 1
20 45678 1 1 26 LYS CE C -27.419 2.636 0.392 1.00 . A A . 26 LYS CE 1 1
20 45679 1 1 26 LYS CG C -27.408 1.576 2.695 1.00 . A A . 26 LYS CG 1 1
20 45680 1 1 26 LYS H H -26.810 -0.325 4.627 1.00 . A A . 26 LYS H 1 1
20 45681 1 1 26 LYS HA H -27.527 -1.883 2.255 1.00 . A A . 26 LYS HA 1 1
20 45682 1 1 26 LYS HB2 H -28.081 0.232 1.185 1.00 . A A . 26 LYS HB2 1 1
20 45683 1 1 26 LYS HB3 H -28.913 0.066 2.723 1.00 . A A . 26 LYS HB3 1 1
20 45684 1 1 26 LYS HD2 H -26.147 3.167 2.021 1.00 . A A . 26 LYS HD2 1 1
20 45685 1 1 26 LYS HD3 H -25.780 1.602 1.298 1.00 . A A . 26 LYS HD3 1 1
20 45686 1 1 26 LYS HE2 H -27.773 1.730 -0.076 1.00 . A A . 26 LYS HE2 1 1
20 45687 1 1 26 LYS HE3 H -28.264 3.221 0.720 1.00 . A A . 26 LYS HE3 1 1
20 45688 1 1 26 LYS HG2 H -28.235 2.212 2.935 1.00 . A A . 26 LYS HG2 1 1
20 45689 1 1 26 LYS HG3 H -26.794 1.439 3.573 1.00 . A A . 26 LYS HG3 1 1
20 45690 1 1 26 LYS HZ1 H -26.279 4.291 -0.183 1.00 . A A . 26 LYS HZ1 1 1
20 45691 1 1 26 LYS HZ2 H -27.258 3.676 -1.409 1.00 . A A . 26 LYS HZ2 1 1
20 45692 1 1 26 LYS HZ3 H -25.846 2.860 -0.973 1.00 . A A . 26 LYS HZ3 1 1
20 45693 1 1 26 LYS N N -26.942 -1.126 4.078 1.00 . A A . 26 LYS N 1 1
20 45694 1 1 26 LYS NZ N -26.646 3.416 -0.610 1.00 . A A . 26 LYS NZ 1 1
20 45695 1 1 26 LYS O O -25.631 -0.612 0.724 1.00 . A A . 26 LYS O 1 1
20 45696 1 1 27 LEU C C -22.919 -1.999 1.248 1.00 . A A . 27 LEU C 1 1
20 45697 1 1 27 LEU CA C -23.293 -0.817 2.097 1.00 . A A . 27 LEU CA 1 1
20 45698 1 1 27 LEU CB C -22.235 -0.612 3.165 1.00 . A A . 27 LEU CB 1 1
20 45699 1 1 27 LEU CD1 C -21.283 0.735 4.992 1.00 . A A . 27 LEU CD1 1 1
20 45700 1 1 27 LEU CD2 C -22.045 1.849 2.923 1.00 . A A . 27 LEU CD2 1 1
20 45701 1 1 27 LEU CG C -22.293 0.710 3.889 1.00 . A A . 27 LEU CG 1 1
20 45702 1 1 27 LEU H H -24.708 -1.189 3.635 1.00 . A A . 27 LEU H 1 1
20 45703 1 1 27 LEU HA H -23.319 0.064 1.470 1.00 . A A . 27 LEU HA 1 1
20 45704 1 1 27 LEU HB2 H -22.333 -1.400 3.894 1.00 . A A . 27 LEU HB2 1 1
20 45705 1 1 27 LEU HB3 H -21.266 -0.697 2.697 1.00 . A A . 27 LEU HB3 1 1
20 45706 1 1 27 LEU HD11 H -21.445 -0.121 5.627 1.00 . A A . 27 LEU HD11 1 1
20 45707 1 1 27 LEU HD12 H -21.399 1.647 5.561 1.00 . A A . 27 LEU HD12 1 1
20 45708 1 1 27 LEU HD13 H -20.294 0.686 4.568 1.00 . A A . 27 LEU HD13 1 1
20 45709 1 1 27 LEU HD21 H -21.159 1.634 2.342 1.00 . A A . 27 LEU HD21 1 1
20 45710 1 1 27 LEU HD22 H -21.889 2.758 3.483 1.00 . A A . 27 LEU HD22 1 1
20 45711 1 1 27 LEU HD23 H -22.896 1.960 2.269 1.00 . A A . 27 LEU HD23 1 1
20 45712 1 1 27 LEU HG H -23.273 0.844 4.321 1.00 . A A . 27 LEU HG 1 1
20 45713 1 1 27 LEU N N -24.616 -0.972 2.684 1.00 . A A . 27 LEU N 1 1
20 45714 1 1 27 LEU O O -22.778 -3.104 1.747 1.00 . A A . 27 LEU O 1 1
20 45715 1 1 28 GLU C C -21.191 -2.295 -1.813 1.00 . A A . 28 GLU C 1 1
20 45716 1 1 28 GLU CA C -22.327 -2.777 -0.955 1.00 . A A . 28 GLU CA 1 1
20 45717 1 1 28 GLU CB C -23.505 -3.303 -1.801 1.00 . A A . 28 GLU CB 1 1
20 45718 1 1 28 GLU CD C -23.835 -1.417 -3.470 1.00 . A A . 28 GLU CD 1 1
20 45719 1 1 28 GLU CG C -24.449 -2.242 -2.361 1.00 . A A . 28 GLU CG 1 1
20 45720 1 1 28 GLU H H -22.859 -0.840 -0.358 1.00 . A A . 28 GLU H 1 1
20 45721 1 1 28 GLU HA H -21.943 -3.602 -0.366 1.00 . A A . 28 GLU HA 1 1
20 45722 1 1 28 GLU HB2 H -23.097 -3.852 -2.640 1.00 . A A . 28 GLU HB2 1 1
20 45723 1 1 28 GLU HB3 H -24.080 -3.986 -1.193 1.00 . A A . 28 GLU HB3 1 1
20 45724 1 1 28 GLU HG2 H -25.324 -2.738 -2.749 1.00 . A A . 28 GLU HG2 1 1
20 45725 1 1 28 GLU HG3 H -24.743 -1.584 -1.561 1.00 . A A . 28 GLU HG3 1 1
20 45726 1 1 28 GLU N N -22.732 -1.752 -0.030 1.00 . A A . 28 GLU N 1 1
20 45727 1 1 28 GLU O O -21.011 -1.092 -2.008 1.00 . A A . 28 GLU O 1 1
20 45728 1 1 28 GLU OE1 O -23.641 -1.965 -4.583 1.00 . A A . 28 GLU OE1 1 1
20 45729 1 1 28 GLU OE2 O -23.565 -0.222 -3.243 1.00 . A A . 28 GLU OE2 1 1
20 45730 1 1 29 ASN C C -19.587 -2.792 -4.569 1.00 . A A . 29 ASN C 1 1
20 45731 1 1 29 ASN CA C -19.252 -2.883 -3.082 1.00 . A A . 29 ASN CA 1 1
20 45732 1 1 29 ASN CB C -18.128 -3.897 -2.844 1.00 . A A . 29 ASN CB 1 1
20 45733 1 1 29 ASN CG C -16.815 -3.490 -3.484 1.00 . A A . 29 ASN CG 1 1
20 45734 1 1 29 ASN H H -20.619 -4.164 -2.103 1.00 . A A . 29 ASN H 1 1
20 45735 1 1 29 ASN HA H -18.908 -1.915 -2.755 1.00 . A A . 29 ASN HA 1 1
20 45736 1 1 29 ASN HB2 H -17.966 -4.000 -1.782 1.00 . A A . 29 ASN HB2 1 1
20 45737 1 1 29 ASN HB3 H -18.424 -4.852 -3.252 1.00 . A A . 29 ASN HB3 1 1
20 45738 1 1 29 ASN HD21 H -16.294 -5.390 -3.649 1.00 . A A . 29 ASN HD21 1 1
20 45739 1 1 29 ASN HD22 H -15.159 -4.234 -4.256 1.00 . A A . 29 ASN HD22 1 1
20 45740 1 1 29 ASN N N -20.409 -3.223 -2.293 1.00 . A A . 29 ASN N 1 1
20 45741 1 1 29 ASN ND2 N -16.007 -4.466 -3.829 1.00 . A A . 29 ASN ND2 1 1
20 45742 1 1 29 ASN O O -19.826 -1.697 -5.088 1.00 . A A . 29 ASN O 1 1
20 45743 1 1 29 ASN OD1 O -16.522 -2.310 -3.639 1.00 . A A . 29 ASN OD1 1 1
20 45744 1 1 30 ALA C C -19.704 -5.477 -7.182 1.00 . A A . 30 ALA C 1 1
20 45745 1 1 30 ALA CA C -19.873 -4.037 -6.686 1.00 . A A . 30 ALA CA 1 1
20 45746 1 1 30 ALA CB C -18.882 -3.138 -7.432 1.00 . A A . 30 ALA CB 1 1
20 45747 1 1 30 ALA H H -19.550 -4.780 -4.712 1.00 . A A . 30 ALA H 1 1
20 45748 1 1 30 ALA HA H -20.874 -3.697 -6.898 1.00 . A A . 30 ALA HA 1 1
20 45749 1 1 30 ALA HB1 H -18.976 -2.121 -7.082 1.00 . A A . 30 ALA HB1 1 1
20 45750 1 1 30 ALA HB2 H -19.091 -3.175 -8.491 1.00 . A A . 30 ALA HB2 1 1
20 45751 1 1 30 ALA HB3 H -17.877 -3.492 -7.251 1.00 . A A . 30 ALA HB3 1 1
20 45752 1 1 30 ALA N N -19.644 -3.955 -5.231 1.00 . A A . 30 ALA N 1 1
20 45753 1 1 30 ALA O O -19.286 -5.703 -8.314 1.00 . A A . 30 ALA O 1 1
20 45754 1 1 31 GLY C C -18.577 -8.408 -6.149 1.00 . A A . 31 GLY C 1 1
20 45755 1 1 31 GLY CA C -19.860 -7.839 -6.717 1.00 . A A . 31 GLY CA 1 1
20 45756 1 1 31 GLY H H -20.450 -6.229 -5.481 1.00 . A A . 31 GLY H 1 1
20 45757 1 1 31 GLY HA2 H -20.695 -8.415 -6.352 1.00 . A A . 31 GLY HA2 1 1
20 45758 1 1 31 GLY HA3 H -19.823 -7.910 -7.794 1.00 . A A . 31 GLY HA3 1 1
20 45759 1 1 31 GLY N N -20.044 -6.444 -6.344 1.00 . A A . 31 GLY N 1 1
20 45760 1 1 31 GLY O O -18.375 -9.622 -6.126 1.00 . A A . 31 GLY O 1 1
20 45761 1 1 32 LYS C C -16.524 -7.892 -3.597 1.00 . A A . 32 LYS C 1 1
20 45762 1 1 32 LYS CA C -16.439 -7.924 -5.116 1.00 . A A . 32 LYS CA 1 1
20 45763 1 1 32 LYS CB C -15.299 -7.013 -5.615 1.00 . A A . 32 LYS CB 1 1
20 45764 1 1 32 LYS CD C -15.921 -7.243 -8.052 1.00 . A A . 32 LYS CD 1 1
20 45765 1 1 32 LYS CE C -15.399 -7.341 -9.474 1.00 . A A . 32 LYS CE 1 1
20 45766 1 1 32 LYS CG C -14.801 -7.320 -7.029 1.00 . A A . 32 LYS CG 1 1
20 45767 1 1 32 LYS H H -17.930 -6.579 -5.755 1.00 . A A . 32 LYS H 1 1
20 45768 1 1 32 LYS HA H -16.243 -8.938 -5.435 1.00 . A A . 32 LYS HA 1 1
20 45769 1 1 32 LYS HB2 H -15.648 -5.993 -5.598 1.00 . A A . 32 LYS HB2 1 1
20 45770 1 1 32 LYS HB3 H -14.467 -7.106 -4.935 1.00 . A A . 32 LYS HB3 1 1
20 45771 1 1 32 LYS HD2 H -16.600 -8.065 -7.874 1.00 . A A . 32 LYS HD2 1 1
20 45772 1 1 32 LYS HD3 H -16.446 -6.316 -7.914 1.00 . A A . 32 LYS HD3 1 1
20 45773 1 1 32 LYS HE2 H -16.212 -7.160 -10.161 1.00 . A A . 32 LYS HE2 1 1
20 45774 1 1 32 LYS HE3 H -14.637 -6.592 -9.616 1.00 . A A . 32 LYS HE3 1 1
20 45775 1 1 32 LYS HG2 H -14.040 -6.601 -7.292 1.00 . A A . 32 LYS HG2 1 1
20 45776 1 1 32 LYS HG3 H -14.375 -8.312 -7.042 1.00 . A A . 32 LYS HG3 1 1
20 45777 1 1 32 LYS HZ1 H -15.535 -9.418 -9.610 1.00 . A A . 32 LYS HZ1 1 1
20 45778 1 1 32 LYS HZ2 H -14.010 -8.866 -9.135 1.00 . A A . 32 LYS HZ2 1 1
20 45779 1 1 32 LYS HZ3 H -14.491 -8.727 -10.745 1.00 . A A . 32 LYS HZ3 1 1
20 45780 1 1 32 LYS N N -17.710 -7.527 -5.694 1.00 . A A . 32 LYS N 1 1
20 45781 1 1 32 LYS NZ N -14.820 -8.678 -9.760 1.00 . A A . 32 LYS NZ 1 1
20 45782 1 1 32 LYS O O -17.167 -7.011 -3.028 1.00 . A A . 32 LYS O 1 1
20 45783 1 1 33 PRO C C -15.129 -7.870 -0.756 1.00 . A A . 33 PRO C 1 1
20 45784 1 1 33 PRO CA C -15.900 -8.976 -1.476 1.00 . A A . 33 PRO CA 1 1
20 45785 1 1 33 PRO CB C -15.267 -10.343 -1.232 1.00 . A A . 33 PRO CB 1 1
20 45786 1 1 33 PRO CD C -14.979 -9.840 -3.560 1.00 . A A . 33 PRO CD 1 1
20 45787 1 1 33 PRO CG C -14.364 -10.559 -2.385 1.00 . A A . 33 PRO CG 1 1
20 45788 1 1 33 PRO HA H -16.918 -8.977 -1.113 1.00 . A A . 33 PRO HA 1 1
20 45789 1 1 33 PRO HB2 H -14.716 -10.325 -0.301 1.00 . A A . 33 PRO HB2 1 1
20 45790 1 1 33 PRO HB3 H -16.035 -11.102 -1.183 1.00 . A A . 33 PRO HB3 1 1
20 45791 1 1 33 PRO HD2 H -14.212 -9.354 -4.141 1.00 . A A . 33 PRO HD2 1 1
20 45792 1 1 33 PRO HD3 H -15.547 -10.514 -4.186 1.00 . A A . 33 PRO HD3 1 1
20 45793 1 1 33 PRO HG2 H -13.392 -10.149 -2.159 1.00 . A A . 33 PRO HG2 1 1
20 45794 1 1 33 PRO HG3 H -14.294 -11.617 -2.586 1.00 . A A . 33 PRO HG3 1 1
20 45795 1 1 33 PRO N N -15.861 -8.840 -2.934 1.00 . A A . 33 PRO N 1 1
20 45796 1 1 33 PRO O O -14.330 -7.148 -1.370 1.00 . A A . 33 PRO O 1 1
20 45797 1 1 34 MET C C -14.298 -7.138 2.693 1.00 . A A . 34 MET C 1 1
20 45798 1 1 34 MET CA C -14.768 -6.653 1.329 1.00 . A A . 34 MET CA 1 1
20 45799 1 1 34 MET CB C -15.773 -5.514 1.512 1.00 . A A . 34 MET CB 1 1
20 45800 1 1 34 MET CE C -18.814 -4.536 0.844 1.00 . A A . 34 MET CE 1 1
20 45801 1 1 34 MET CG C -16.131 -4.792 0.225 1.00 . A A . 34 MET CG 1 1
20 45802 1 1 34 MET H H -15.944 -8.397 1.001 1.00 . A A . 34 MET H 1 1
20 45803 1 1 34 MET HA H -13.919 -6.280 0.778 1.00 . A A . 34 MET HA 1 1
20 45804 1 1 34 MET HB2 H -16.680 -5.918 1.935 1.00 . A A . 34 MET HB2 1 1
20 45805 1 1 34 MET HB3 H -15.358 -4.795 2.201 1.00 . A A . 34 MET HB3 1 1
20 45806 1 1 34 MET HE1 H -19.675 -3.903 0.998 1.00 . A A . 34 MET HE1 1 1
20 45807 1 1 34 MET HE2 H -18.622 -5.106 1.739 1.00 . A A . 34 MET HE2 1 1
20 45808 1 1 34 MET HE3 H -19.005 -5.213 0.022 1.00 . A A . 34 MET HE3 1 1
20 45809 1 1 34 MET HG2 H -15.240 -4.327 -0.167 1.00 . A A . 34 MET HG2 1 1
20 45810 1 1 34 MET HG3 H -16.500 -5.516 -0.486 1.00 . A A . 34 MET HG3 1 1
20 45811 1 1 34 MET N N -15.371 -7.736 0.546 1.00 . A A . 34 MET N 1 1
20 45812 1 1 34 MET O O -14.719 -8.183 3.167 1.00 . A A . 34 MET O 1 1
20 45813 1 1 34 MET SD S -17.383 -3.520 0.464 1.00 . A A . 34 MET SD 1 1
20 45814 1 1 35 ILE C C -13.029 -5.443 5.498 1.00 . A A . 35 ILE C 1 1
20 45815 1 1 35 ILE CA C -12.908 -6.686 4.634 1.00 . A A . 35 ILE CA 1 1
20 45816 1 1 35 ILE CB C -11.423 -7.115 4.601 1.00 . A A . 35 ILE CB 1 1
20 45817 1 1 35 ILE CD1 C -9.785 -8.630 3.376 1.00 . A A . 35 ILE CD1 1 1
20 45818 1 1 35 ILE CG1 C -11.233 -8.332 3.696 1.00 . A A . 35 ILE CG1 1 1
20 45819 1 1 35 ILE CG2 C -10.926 -7.424 6.015 1.00 . A A . 35 ILE CG2 1 1
20 45820 1 1 35 ILE H H -13.068 -5.576 2.862 1.00 . A A . 35 ILE H 1 1
20 45821 1 1 35 ILE HA H -13.502 -7.485 5.057 1.00 . A A . 35 ILE HA 1 1
20 45822 1 1 35 ILE HB H -10.846 -6.290 4.216 1.00 . A A . 35 ILE HB 1 1
20 45823 1 1 35 ILE HD11 H -9.233 -8.784 4.291 1.00 . A A . 35 ILE HD11 1 1
20 45824 1 1 35 ILE HD12 H -9.361 -7.790 2.834 1.00 . A A . 35 ILE HD12 1 1
20 45825 1 1 35 ILE HD13 H -9.727 -9.516 2.765 1.00 . A A . 35 ILE HD13 1 1
20 45826 1 1 35 ILE HG12 H -11.649 -9.202 4.180 1.00 . A A . 35 ILE HG12 1 1
20 45827 1 1 35 ILE HG13 H -11.751 -8.160 2.763 1.00 . A A . 35 ILE HG13 1 1
20 45828 1 1 35 ILE HG21 H -11.038 -6.548 6.636 1.00 . A A . 35 ILE HG21 1 1
20 45829 1 1 35 ILE HG22 H -9.882 -7.703 5.976 1.00 . A A . 35 ILE HG22 1 1
20 45830 1 1 35 ILE HG23 H -11.499 -8.240 6.429 1.00 . A A . 35 ILE HG23 1 1
20 45831 1 1 35 ILE N N -13.405 -6.380 3.308 1.00 . A A . 35 ILE N 1 1
20 45832 1 1 35 ILE O O -12.528 -4.385 5.137 1.00 . A A . 35 ILE O 1 1
20 45833 1 1 36 ILE C C -12.783 -4.514 8.619 1.00 . A A . 36 ILE C 1 1
20 45834 1 1 36 ILE CA C -13.838 -4.448 7.528 1.00 . A A . 36 ILE CA 1 1
20 45835 1 1 36 ILE CB C -15.248 -4.418 8.184 1.00 . A A . 36 ILE CB 1 1
20 45836 1 1 36 ILE CD1 C -17.746 -4.358 7.682 1.00 . A A . 36 ILE CD1 1 1
20 45837 1 1 36 ILE CG1 C -16.343 -4.307 7.119 1.00 . A A . 36 ILE CG1 1 1
20 45838 1 1 36 ILE CG2 C -15.354 -3.266 9.174 1.00 . A A . 36 ILE CG2 1 1
20 45839 1 1 36 ILE H H -14.057 -6.445 6.848 1.00 . A A . 36 ILE H 1 1
20 45840 1 1 36 ILE HA H -13.698 -3.540 6.965 1.00 . A A . 36 ILE HA 1 1
20 45841 1 1 36 ILE HB H -15.382 -5.338 8.729 1.00 . A A . 36 ILE HB 1 1
20 45842 1 1 36 ILE HD11 H -17.896 -3.523 8.351 1.00 . A A . 36 ILE HD11 1 1
20 45843 1 1 36 ILE HD12 H -17.885 -5.276 8.227 1.00 . A A . 36 ILE HD12 1 1
20 45844 1 1 36 ILE HD13 H -18.465 -4.304 6.879 1.00 . A A . 36 ILE HD13 1 1
20 45845 1 1 36 ILE HG12 H -16.236 -3.374 6.591 1.00 . A A . 36 ILE HG12 1 1
20 45846 1 1 36 ILE HG13 H -16.242 -5.119 6.422 1.00 . A A . 36 ILE HG13 1 1
20 45847 1 1 36 ILE HG21 H -15.180 -2.332 8.660 1.00 . A A . 36 ILE HG21 1 1
20 45848 1 1 36 ILE HG22 H -14.616 -3.390 9.952 1.00 . A A . 36 ILE HG22 1 1
20 45849 1 1 36 ILE HG23 H -16.341 -3.257 9.615 1.00 . A A . 36 ILE HG23 1 1
20 45850 1 1 36 ILE N N -13.678 -5.569 6.618 1.00 . A A . 36 ILE N 1 1
20 45851 1 1 36 ILE O O -12.622 -5.549 9.275 1.00 . A A . 36 ILE O 1 1
20 45852 1 1 37 SER C C -11.405 -2.320 10.864 1.00 . A A . 37 SER C 1 1
20 45853 1 1 37 SER CA C -11.028 -3.357 9.809 1.00 . A A . 37 SER CA 1 1
20 45854 1 1 37 SER CB C -9.680 -3.006 9.178 1.00 . A A . 37 SER CB 1 1
20 45855 1 1 37 SER H H -12.208 -2.640 8.220 1.00 . A A . 37 SER H 1 1
20 45856 1 1 37 SER HA H -10.953 -4.327 10.279 1.00 . A A . 37 SER HA 1 1
20 45857 1 1 37 SER HB2 H -9.686 -1.979 8.839 1.00 . A A . 37 SER HB2 1 1
20 45858 1 1 37 SER HB3 H -8.900 -3.136 9.913 1.00 . A A . 37 SER HB3 1 1
20 45859 1 1 37 SER HG H -10.194 -4.386 7.894 1.00 . A A . 37 SER HG 1 1
20 45860 1 1 37 SER N N -12.051 -3.428 8.792 1.00 . A A . 37 SER N 1 1
20 45861 1 1 37 SER O O -11.633 -1.147 10.545 1.00 . A A . 37 SER O 1 1
20 45862 1 1 37 SER OG O -9.411 -3.858 8.074 1.00 . A A . 37 SER OG 1 1
20 45863 1 1 38 PHE C C -10.529 -1.441 13.888 1.00 . A A . 38 PHE C 1 1
20 45864 1 1 38 PHE CA C -11.804 -1.863 13.209 1.00 . A A . 38 PHE CA 1 1
20 45865 1 1 38 PHE CB C -12.694 -2.563 14.229 1.00 . A A . 38 PHE CB 1 1
20 45866 1 1 38 PHE CD1 C -14.454 -3.876 13.013 1.00 . A A . 38 PHE CD1 1 1
20 45867 1 1 38 PHE CD2 C -15.101 -1.901 14.174 1.00 . A A . 38 PHE CD2 1 1
20 45868 1 1 38 PHE CE1 C -15.760 -4.083 12.633 1.00 . A A . 38 PHE CE1 1 1
20 45869 1 1 38 PHE CE2 C -16.411 -2.105 13.793 1.00 . A A . 38 PHE CE2 1 1
20 45870 1 1 38 PHE CG C -14.111 -2.781 13.790 1.00 . A A . 38 PHE CG 1 1
20 45871 1 1 38 PHE CZ C -16.739 -3.196 13.021 1.00 . A A . 38 PHE CZ 1 1
20 45872 1 1 38 PHE H H -11.320 -3.708 12.287 1.00 . A A . 38 PHE H 1 1
20 45873 1 1 38 PHE HA H -12.316 -0.993 12.818 1.00 . A A . 38 PHE HA 1 1
20 45874 1 1 38 PHE HB2 H -12.264 -3.523 14.450 1.00 . A A . 38 PHE HB2 1 1
20 45875 1 1 38 PHE HB3 H -12.712 -1.972 15.133 1.00 . A A . 38 PHE HB3 1 1
20 45876 1 1 38 PHE HD1 H -13.689 -4.571 12.706 1.00 . A A . 38 PHE HD1 1 1
20 45877 1 1 38 PHE HD2 H -14.845 -1.048 14.779 1.00 . A A . 38 PHE HD2 1 1
20 45878 1 1 38 PHE HE1 H -16.017 -4.938 12.028 1.00 . A A . 38 PHE HE1 1 1
20 45879 1 1 38 PHE HE2 H -17.176 -1.409 14.101 1.00 . A A . 38 PHE HE2 1 1
20 45880 1 1 38 PHE HZ H -17.767 -3.357 12.724 1.00 . A A . 38 PHE HZ 1 1
20 45881 1 1 38 PHE N N -11.489 -2.756 12.105 1.00 . A A . 38 PHE N 1 1
20 45882 1 1 38 PHE O O -9.834 -2.279 14.491 1.00 . A A . 38 PHE O 1 1
20 45883 1 1 39 PHE C C -9.186 1.630 15.177 1.00 . A A . 39 PHE C 1 1
20 45884 1 1 39 PHE CA C -8.976 0.344 14.387 1.00 . A A . 39 PHE CA 1 1
20 45885 1 1 39 PHE CB C -7.930 0.549 13.279 1.00 . A A . 39 PHE CB 1 1
20 45886 1 1 39 PHE CD1 C -9.169 1.584 11.356 1.00 . A A . 39 PHE CD1 1 1
20 45887 1 1 39 PHE CD2 C -7.519 2.897 12.469 1.00 . A A . 39 PHE CD2 1 1
20 45888 1 1 39 PHE CE1 C -9.433 2.637 10.509 1.00 . A A . 39 PHE CE1 1 1
20 45889 1 1 39 PHE CE2 C -7.776 3.956 11.620 1.00 . A A . 39 PHE CE2 1 1
20 45890 1 1 39 PHE CG C -8.211 1.697 12.345 1.00 . A A . 39 PHE CG 1 1
20 45891 1 1 39 PHE CZ C -8.738 3.820 10.637 1.00 . A A . 39 PHE CZ 1 1
20 45892 1 1 39 PHE H H -10.836 0.477 13.369 1.00 . A A . 39 PHE H 1 1
20 45893 1 1 39 PHE HA H -8.609 -0.415 15.064 1.00 . A A . 39 PHE HA 1 1
20 45894 1 1 39 PHE HB2 H -6.972 0.739 13.739 1.00 . A A . 39 PHE HB2 1 1
20 45895 1 1 39 PHE HB3 H -7.866 -0.356 12.693 1.00 . A A . 39 PHE HB3 1 1
20 45896 1 1 39 PHE HD1 H -9.716 0.661 11.251 1.00 . A A . 39 PHE HD1 1 1
20 45897 1 1 39 PHE HD2 H -6.767 2.994 13.238 1.00 . A A . 39 PHE HD2 1 1
20 45898 1 1 39 PHE HE1 H -10.187 2.536 9.744 1.00 . A A . 39 PHE HE1 1 1
20 45899 1 1 39 PHE HE2 H -7.229 4.887 11.723 1.00 . A A . 39 PHE HE2 1 1
20 45900 1 1 39 PHE HZ H -8.951 4.639 9.968 1.00 . A A . 39 PHE HZ 1 1
20 45901 1 1 39 PHE N N -10.220 -0.151 13.817 1.00 . A A . 39 PHE N 1 1
20 45902 1 1 39 PHE O O -10.217 2.303 15.037 1.00 . A A . 39 PHE O 1 1
20 45903 1 1 40 ALA C C -7.595 4.327 16.162 1.00 . A A . 40 ALA C 1 1
20 45904 1 1 40 ALA CA C -8.257 3.137 16.840 1.00 . A A . 40 ALA CA 1 1
20 45905 1 1 40 ALA CB C -7.591 2.857 18.171 1.00 . A A . 40 ALA CB 1 1
20 45906 1 1 40 ALA H H -7.415 1.379 16.040 1.00 . A A . 40 ALA H 1 1
20 45907 1 1 40 ALA HA H -9.293 3.376 17.031 1.00 . A A . 40 ALA HA 1 1
20 45908 1 1 40 ALA HB1 H -7.683 3.726 18.805 1.00 . A A . 40 ALA HB1 1 1
20 45909 1 1 40 ALA HB2 H -6.549 2.637 18.006 1.00 . A A . 40 ALA HB2 1 1
20 45910 1 1 40 ALA HB3 H -8.073 2.014 18.641 1.00 . A A . 40 ALA HB3 1 1
20 45911 1 1 40 ALA N N -8.207 1.953 16.003 1.00 . A A . 40 ALA N 1 1
20 45912 1 1 40 ALA O O -6.838 4.166 15.211 1.00 . A A . 40 ALA O 1 1
20 45913 1 1 41 THR C C -5.827 6.862 16.290 1.00 . A A . 41 THR C 1 1
20 45914 1 1 41 THR CA C -7.353 6.755 16.114 1.00 . A A . 41 THR CA 1 1
20 45915 1 1 41 THR CB C -8.047 7.979 16.747 1.00 . A A . 41 THR CB 1 1
20 45916 1 1 41 THR CG2 C -9.473 8.108 16.231 1.00 . A A . 41 THR CG2 1 1
20 45917 1 1 41 THR H H -8.481 5.566 17.446 1.00 . A A . 41 THR H 1 1
20 45918 1 1 41 THR HA H -7.573 6.757 15.057 1.00 . A A . 41 THR HA 1 1
20 45919 1 1 41 THR HB H -7.494 8.869 16.487 1.00 . A A . 41 THR HB 1 1
20 45920 1 1 41 THR HG1 H -8.732 7.184 18.423 1.00 . A A . 41 THR HG1 1 1
20 45921 1 1 41 THR HG21 H -9.928 8.995 16.650 1.00 . A A . 41 THR HG21 1 1
20 45922 1 1 41 THR HG22 H -10.040 7.236 16.525 1.00 . A A . 41 THR HG22 1 1
20 45923 1 1 41 THR HG23 H -9.457 8.184 15.155 1.00 . A A . 41 THR HG23 1 1
20 45924 1 1 41 THR N N -7.888 5.518 16.668 1.00 . A A . 41 THR N 1 1
20 45925 1 1 41 THR O O -5.117 7.280 15.378 1.00 . A A . 41 THR O 1 1
20 45926 1 1 41 THR OG1 O -8.068 7.838 18.180 1.00 . A A . 41 THR OG1 1 1
20 45927 1 1 42 ASN C C -3.366 5.110 17.590 1.00 . A A . 42 ASN C 1 1
20 45928 1 1 42 ASN CA C -3.921 6.503 17.725 1.00 . A A . 42 ASN CA 1 1
20 45929 1 1 42 ASN CB C -3.626 7.077 19.118 1.00 . A A . 42 ASN CB 1 1
20 45930 1 1 42 ASN CG C -2.134 7.200 19.402 1.00 . A A . 42 ASN CG 1 1
20 45931 1 1 42 ASN H H -5.944 6.141 18.137 1.00 . A A . 42 ASN H 1 1
20 45932 1 1 42 ASN HA H -3.458 7.133 16.978 1.00 . A A . 42 ASN HA 1 1
20 45933 1 1 42 ASN HB2 H -4.065 8.059 19.193 1.00 . A A . 42 ASN HB2 1 1
20 45934 1 1 42 ASN HB3 H -4.064 6.432 19.863 1.00 . A A . 42 ASN HB3 1 1
20 45935 1 1 42 ASN HD21 H -2.467 7.008 21.342 1.00 . A A . 42 ASN HD21 1 1
20 45936 1 1 42 ASN HD22 H -0.816 7.202 20.881 1.00 . A A . 42 ASN HD22 1 1
20 45937 1 1 42 ASN N N -5.339 6.474 17.456 1.00 . A A . 42 ASN N 1 1
20 45938 1 1 42 ASN ND2 N -1.768 7.130 20.663 1.00 . A A . 42 ASN ND2 1 1
20 45939 1 1 42 ASN O O -3.300 4.347 18.561 1.00 . A A . 42 ASN O 1 1
20 45940 1 1 42 ASN OD1 O -1.319 7.372 18.492 1.00 . A A . 42 ASN OD1 1 1
20 45941 1 1 43 CYS C C -1.106 3.249 16.690 1.00 . A A . 43 CYS C 1 1
20 45942 1 1 43 CYS CA C -2.489 3.468 16.065 1.00 . A A . 43 CYS CA 1 1
20 45943 1 1 43 CYS CB C -2.439 3.272 14.550 1.00 . A A . 43 CYS CB 1 1
20 45944 1 1 43 CYS H H -3.151 5.429 15.667 1.00 . A A . 43 CYS H 1 1
20 45945 1 1 43 CYS HA H -3.171 2.738 16.481 1.00 . A A . 43 CYS HA 1 1
20 45946 1 1 43 CYS HB2 H -1.933 2.344 14.329 1.00 . A A . 43 CYS HB2 1 1
20 45947 1 1 43 CYS HB3 H -3.451 3.220 14.172 1.00 . A A . 43 CYS HB3 1 1
20 45948 1 1 43 CYS HG H -0.634 5.068 14.443 1.00 . A A . 43 CYS HG 1 1
20 45949 1 1 43 CYS N N -3.019 4.771 16.381 1.00 . A A . 43 CYS N 1 1
20 45950 1 1 43 CYS O O -0.161 4.000 16.439 1.00 . A A . 43 CYS O 1 1
20 45951 1 1 43 CYS SG S -1.586 4.595 13.653 1.00 . A A . 43 CYS SG 1 1
20 45952 1 1 44 LYS C C 0.923 0.625 17.498 1.00 . A A . 44 LYS C 1 1
20 45953 1 1 44 LYS CA C 0.231 1.847 18.165 1.00 . A A . 44 LYS CA 1 1
20 45954 1 1 44 LYS CB C 0.013 1.588 19.663 1.00 . A A . 44 LYS CB 1 1
20 45955 1 1 44 LYS CD C -0.411 2.548 21.956 1.00 . A A . 44 LYS CD 1 1
20 45956 1 1 44 LYS CE C -0.535 3.826 22.775 1.00 . A A . 44 LYS CE 1 1
20 45957 1 1 44 LYS CG C -0.266 2.851 20.470 1.00 . A A . 44 LYS CG 1 1
20 45958 1 1 44 LYS H H -1.821 1.690 17.678 1.00 . A A . 44 LYS H 1 1
20 45959 1 1 44 LYS HA H 0.897 2.692 18.066 1.00 . A A . 44 LYS HA 1 1
20 45960 1 1 44 LYS HB2 H -0.822 0.915 19.786 1.00 . A A . 44 LYS HB2 1 1
20 45961 1 1 44 LYS HB3 H 0.900 1.122 20.070 1.00 . A A . 44 LYS HB3 1 1
20 45962 1 1 44 LYS HD2 H -1.295 1.948 22.105 1.00 . A A . 44 LYS HD2 1 1
20 45963 1 1 44 LYS HD3 H 0.457 2.001 22.288 1.00 . A A . 44 LYS HD3 1 1
20 45964 1 1 44 LYS HE2 H -1.371 4.400 22.404 1.00 . A A . 44 LYS HE2 1 1
20 45965 1 1 44 LYS HE3 H -0.710 3.561 23.808 1.00 . A A . 44 LYS HE3 1 1
20 45966 1 1 44 LYS HG2 H 0.555 3.539 20.338 1.00 . A A . 44 LYS HG2 1 1
20 45967 1 1 44 LYS HG3 H -1.179 3.305 20.114 1.00 . A A . 44 LYS HG3 1 1
20 45968 1 1 44 LYS HZ1 H 1.516 4.128 23.038 1.00 . A A . 44 LYS HZ1 1 1
20 45969 1 1 44 LYS HZ2 H 0.587 5.511 23.279 1.00 . A A . 44 LYS HZ2 1 1
20 45970 1 1 44 LYS HZ3 H 0.876 4.953 21.710 1.00 . A A . 44 LYS HZ3 1 1
20 45971 1 1 44 LYS N N -1.016 2.219 17.506 1.00 . A A . 44 LYS N 1 1
20 45972 1 1 44 LYS NZ N 0.692 4.661 22.693 1.00 . A A . 44 LYS NZ 1 1
20 45973 1 1 44 LYS O O 2.148 0.608 17.392 1.00 . A A . 44 LYS O 1 1
20 45974 1 1 45 PRO C C 1.058 -1.337 14.912 1.00 . A A . 45 PRO C 1 1
20 45975 1 1 45 PRO CA C 0.769 -1.591 16.381 1.00 . A A . 45 PRO CA 1 1
20 45976 1 1 45 PRO CB C -0.304 -2.667 16.540 1.00 . A A . 45 PRO CB 1 1
20 45977 1 1 45 PRO CD C -1.324 -0.530 17.021 1.00 . A A . 45 PRO CD 1 1
20 45978 1 1 45 PRO CG C -1.600 -1.925 16.500 1.00 . A A . 45 PRO CG 1 1
20 45979 1 1 45 PRO HA H 1.673 -1.898 16.872 1.00 . A A . 45 PRO HA 1 1
20 45980 1 1 45 PRO HB2 H -0.229 -3.378 15.730 1.00 . A A . 45 PRO HB2 1 1
20 45981 1 1 45 PRO HB3 H -0.172 -3.173 17.486 1.00 . A A . 45 PRO HB3 1 1
20 45982 1 1 45 PRO HD2 H -1.759 0.202 16.356 1.00 . A A . 45 PRO HD2 1 1
20 45983 1 1 45 PRO HD3 H -1.718 -0.408 18.015 1.00 . A A . 45 PRO HD3 1 1
20 45984 1 1 45 PRO HG2 H -1.961 -1.874 15.484 1.00 . A A . 45 PRO HG2 1 1
20 45985 1 1 45 PRO HG3 H -2.326 -2.419 17.126 1.00 . A A . 45 PRO HG3 1 1
20 45986 1 1 45 PRO N N 0.161 -0.418 17.010 1.00 . A A . 45 PRO N 1 1
20 45987 1 1 45 PRO O O 1.364 -2.260 14.159 1.00 . A A . 45 PRO O 1 1
20 45988 1 1 46 CYS C C 0.127 -0.274 12.219 1.00 . A A . 46 CYS C 1 1
20 45989 1 1 46 CYS CA C 1.151 0.377 13.140 1.00 . A A . 46 CYS CA 1 1
20 45990 1 1 46 CYS CB C 2.579 0.065 12.683 1.00 . A A . 46 CYS CB 1 1
20 45991 1 1 46 CYS H H 0.735 0.615 15.200 1.00 . A A . 46 CYS H 1 1
20 45992 1 1 46 CYS HA H 0.998 1.447 13.109 1.00 . A A . 46 CYS HA 1 1
20 45993 1 1 46 CYS HB2 H 2.707 -1.007 12.628 1.00 . A A . 46 CYS HB2 1 1
20 45994 1 1 46 CYS HB3 H 2.736 0.495 11.704 1.00 . A A . 46 CYS HB3 1 1
20 45995 1 1 46 CYS HG H 4.890 1.075 13.041 1.00 . A A . 46 CYS HG 1 1
20 45996 1 1 46 CYS N N 0.948 -0.059 14.521 1.00 . A A . 46 CYS N 1 1
20 45997 1 1 46 CYS O O 0.286 -0.274 11.003 1.00 . A A . 46 CYS O 1 1
20 45998 1 1 46 CYS SG S 3.856 0.718 13.791 1.00 . A A . 46 CYS SG 1 1
20 45999 1 1 47 LEU C C -1.504 -2.620 11.285 1.00 . A A . 47 LEU C 1 1
20 46000 1 1 47 LEU CA C -2.033 -1.473 12.143 1.00 . A A . 47 LEU CA 1 1
20 46001 1 1 47 LEU CB C -2.817 -0.468 11.305 1.00 . A A . 47 LEU CB 1 1
20 46002 1 1 47 LEU CD1 C -4.089 1.683 11.146 1.00 . A A . 47 LEU CD1 1 1
20 46003 1 1 47 LEU CD2 C -4.467 0.174 13.077 1.00 . A A . 47 LEU CD2 1 1
20 46004 1 1 47 LEU CG C -3.442 0.689 12.092 1.00 . A A . 47 LEU CG 1 1
20 46005 1 1 47 LEU H H -0.987 -0.732 13.812 1.00 . A A . 47 LEU H 1 1
20 46006 1 1 47 LEU HA H -2.688 -1.888 12.894 1.00 . A A . 47 LEU HA 1 1
20 46007 1 1 47 LEU HB2 H -2.151 -0.055 10.562 1.00 . A A . 47 LEU HB2 1 1
20 46008 1 1 47 LEU HB3 H -3.609 -0.999 10.799 1.00 . A A . 47 LEU HB3 1 1
20 46009 1 1 47 LEU HD11 H -3.352 2.044 10.445 1.00 . A A . 47 LEU HD11 1 1
20 46010 1 1 47 LEU HD12 H -4.490 2.513 11.710 1.00 . A A . 47 LEU HD12 1 1
20 46011 1 1 47 LEU HD13 H -4.887 1.196 10.608 1.00 . A A . 47 LEU HD13 1 1
20 46012 1 1 47 LEU HD21 H -4.895 1.014 13.604 1.00 . A A . 47 LEU HD21 1 1
20 46013 1 1 47 LEU HD22 H -3.990 -0.492 13.779 1.00 . A A . 47 LEU HD22 1 1
20 46014 1 1 47 LEU HD23 H -5.243 -0.349 12.540 1.00 . A A . 47 LEU HD23 1 1
20 46015 1 1 47 LEU HG H -2.668 1.194 12.659 1.00 . A A . 47 LEU HG 1 1
20 46016 1 1 47 LEU N N -0.942 -0.803 12.841 1.00 . A A . 47 LEU N 1 1
20 46017 1 1 47 LEU O O -1.248 -2.458 10.097 1.00 . A A . 47 LEU O 1 1
20 46018 1 1 48 ARG C C -1.558 -5.367 10.030 1.00 . A A . 48 ARG C 1 1
20 46019 1 1 48 ARG CA C -0.762 -4.946 11.253 1.00 . A A . 48 ARG CA 1 1
20 46020 1 1 48 ARG CB C -0.698 -6.132 12.224 1.00 . A A . 48 ARG CB 1 1
20 46021 1 1 48 ARG CD C 1.697 -5.974 12.731 1.00 . A A . 48 ARG CD 1 1
20 46022 1 1 48 ARG CG C 0.329 -6.018 13.318 1.00 . A A . 48 ARG CG 1 1
20 46023 1 1 48 ARG CZ C 2.981 -7.229 11.024 1.00 . A A . 48 ARG CZ 1 1
20 46024 1 1 48 ARG H H -1.619 -3.854 12.849 1.00 . A A . 48 ARG H 1 1
20 46025 1 1 48 ARG HA H 0.241 -4.701 10.947 1.00 . A A . 48 ARG HA 1 1
20 46026 1 1 48 ARG HB2 H -1.652 -6.226 12.703 1.00 . A A . 48 ARG HB2 1 1
20 46027 1 1 48 ARG HB3 H -0.498 -7.036 11.662 1.00 . A A . 48 ARG HB3 1 1
20 46028 1 1 48 ARG HD2 H 1.793 -5.033 12.221 1.00 . A A . 48 ARG HD2 1 1
20 46029 1 1 48 ARG HD3 H 2.415 -6.038 13.531 1.00 . A A . 48 ARG HD3 1 1
20 46030 1 1 48 ARG HE H 1.180 -7.738 11.704 1.00 . A A . 48 ARG HE 1 1
20 46031 1 1 48 ARG HG2 H 0.152 -5.110 13.876 1.00 . A A . 48 ARG HG2 1 1
20 46032 1 1 48 ARG HG3 H 0.247 -6.872 13.977 1.00 . A A . 48 ARG HG3 1 1
20 46033 1 1 48 ARG HH11 H 3.988 -5.639 11.798 1.00 . A A . 48 ARG HH11 1 1
20 46034 1 1 48 ARG HH12 H 4.822 -6.501 10.550 1.00 . A A . 48 ARG HH12 1 1
20 46035 1 1 48 ARG HH21 H 2.223 -8.847 10.063 1.00 . A A . 48 ARG HH21 1 1
20 46036 1 1 48 ARG HH22 H 3.812 -8.357 9.552 1.00 . A A . 48 ARG HH22 1 1
20 46037 1 1 48 ARG N N -1.339 -3.781 11.913 1.00 . A A . 48 ARG N 1 1
20 46038 1 1 48 ARG NE N 1.908 -7.078 11.788 1.00 . A A . 48 ARG NE 1 1
20 46039 1 1 48 ARG NH1 N 4.012 -6.392 11.132 1.00 . A A . 48 ARG NH1 1 1
20 46040 1 1 48 ARG NH2 N 3.016 -8.219 10.145 1.00 . A A . 48 ARG NH2 1 1
20 46041 1 1 48 ARG O O -0.996 -5.564 8.958 1.00 . A A . 48 ARG O 1 1
20 46042 1 1 49 GLU C C -3.792 -4.943 7.992 1.00 . A A . 49 GLU C 1 1
20 46043 1 1 49 GLU CA C -3.711 -5.949 9.135 1.00 . A A . 49 GLU CA 1 1
20 46044 1 1 49 GLU CB C -5.128 -6.305 9.686 1.00 . A A . 49 GLU CB 1 1
20 46045 1 1 49 GLU CD C -5.340 -4.241 11.196 1.00 . A A . 49 GLU CD 1 1
20 46046 1 1 49 GLU CG C -5.998 -5.111 10.136 1.00 . A A . 49 GLU CG 1 1
20 46047 1 1 49 GLU H H -3.251 -5.242 11.059 1.00 . A A . 49 GLU H 1 1
20 46048 1 1 49 GLU HA H -3.264 -6.857 8.750 1.00 . A A . 49 GLU HA 1 1
20 46049 1 1 49 GLU HB2 H -5.670 -6.839 8.921 1.00 . A A . 49 GLU HB2 1 1
20 46050 1 1 49 GLU HB3 H -5.005 -6.961 10.537 1.00 . A A . 49 GLU HB3 1 1
20 46051 1 1 49 GLU HG2 H -6.216 -4.498 9.281 1.00 . A A . 49 GLU HG2 1 1
20 46052 1 1 49 GLU HG3 H -6.920 -5.499 10.536 1.00 . A A . 49 GLU HG3 1 1
20 46053 1 1 49 GLU N N -2.854 -5.481 10.194 1.00 . A A . 49 GLU N 1 1
20 46054 1 1 49 GLU O O -3.501 -5.270 6.854 1.00 . A A . 49 GLU O 1 1
20 46055 1 1 49 GLU OE1 O -5.315 -4.644 12.362 1.00 . A A . 49 GLU OE1 1 1
20 46056 1 1 49 GLU OE2 O -4.831 -3.158 10.848 1.00 . A A . 49 GLU OE2 1 1
20 46057 1 1 50 LEU C C -3.040 -2.411 6.545 1.00 . A A . 50 LEU C 1 1
20 46058 1 1 50 LEU CA C -4.329 -2.689 7.332 1.00 . A A . 50 LEU CA 1 1
20 46059 1 1 50 LEU CB C -4.841 -1.423 8.017 1.00 . A A . 50 LEU CB 1 1
20 46060 1 1 50 LEU CD1 C -6.535 -0.811 6.299 1.00 . A A . 50 LEU CD1 1 1
20 46061 1 1 50 LEU CD2 C -5.740 0.895 7.921 1.00 . A A . 50 LEU CD2 1 1
20 46062 1 1 50 LEU CG C -5.345 -0.317 7.105 1.00 . A A . 50 LEU CG 1 1
20 46063 1 1 50 LEU H H -4.224 -3.484 9.277 1.00 . A A . 50 LEU H 1 1
20 46064 1 1 50 LEU HA H -5.082 -3.045 6.647 1.00 . A A . 50 LEU HA 1 1
20 46065 1 1 50 LEU HB2 H -5.648 -1.704 8.673 1.00 . A A . 50 LEU HB2 1 1
20 46066 1 1 50 LEU HB3 H -4.038 -1.021 8.617 1.00 . A A . 50 LEU HB3 1 1
20 46067 1 1 50 LEU HD11 H -6.958 0.013 5.749 1.00 . A A . 50 LEU HD11 1 1
20 46068 1 1 50 LEU HD12 H -7.279 -1.222 6.965 1.00 . A A . 50 LEU HD12 1 1
20 46069 1 1 50 LEU HD13 H -6.209 -1.575 5.608 1.00 . A A . 50 LEU HD13 1 1
20 46070 1 1 50 LEU HD21 H -6.501 0.614 8.630 1.00 . A A . 50 LEU HD21 1 1
20 46071 1 1 50 LEU HD22 H -6.126 1.657 7.263 1.00 . A A . 50 LEU HD22 1 1
20 46072 1 1 50 LEU HD23 H -4.876 1.277 8.445 1.00 . A A . 50 LEU HD23 1 1
20 46073 1 1 50 LEU HG H -4.563 -0.027 6.417 1.00 . A A . 50 LEU HG 1 1
20 46074 1 1 50 LEU N N -4.114 -3.712 8.321 1.00 . A A . 50 LEU N 1 1
20 46075 1 1 50 LEU O O -3.070 -2.245 5.319 1.00 . A A . 50 LEU O 1 1
20 46076 1 1 51 LYS C C -0.207 -3.291 5.734 1.00 . A A . 51 LYS C 1 1
20 46077 1 1 51 LYS CA C -0.620 -2.122 6.630 1.00 . A A . 51 LYS CA 1 1
20 46078 1 1 51 LYS CB C 0.452 -1.904 7.696 1.00 . A A . 51 LYS CB 1 1
20 46079 1 1 51 LYS CD C 2.862 -1.469 8.233 1.00 . A A . 51 LYS CD 1 1
20 46080 1 1 51 LYS CE C 4.242 -1.210 7.661 1.00 . A A . 51 LYS CE 1 1
20 46081 1 1 51 LYS CG C 1.836 -1.637 7.130 1.00 . A A . 51 LYS CG 1 1
20 46082 1 1 51 LYS H H -1.962 -2.475 8.233 1.00 . A A . 51 LYS H 1 1
20 46083 1 1 51 LYS HA H -0.694 -1.229 6.026 1.00 . A A . 51 LYS HA 1 1
20 46084 1 1 51 LYS HB2 H 0.167 -1.063 8.310 1.00 . A A . 51 LYS HB2 1 1
20 46085 1 1 51 LYS HB3 H 0.507 -2.789 8.315 1.00 . A A . 51 LYS HB3 1 1
20 46086 1 1 51 LYS HD2 H 2.580 -0.628 8.850 1.00 . A A . 51 LYS HD2 1 1
20 46087 1 1 51 LYS HD3 H 2.887 -2.366 8.831 1.00 . A A . 51 LYS HD3 1 1
20 46088 1 1 51 LYS HE2 H 4.502 -2.027 7.006 1.00 . A A . 51 LYS HE2 1 1
20 46089 1 1 51 LYS HE3 H 4.216 -0.290 7.094 1.00 . A A . 51 LYS HE3 1 1
20 46090 1 1 51 LYS HG2 H 2.129 -2.466 6.503 1.00 . A A . 51 LYS HG2 1 1
20 46091 1 1 51 LYS HG3 H 1.804 -0.735 6.538 1.00 . A A . 51 LYS HG3 1 1
20 46092 1 1 51 LYS HZ1 H 5.273 -1.962 9.300 1.00 . A A . 51 LYS HZ1 1 1
20 46093 1 1 51 LYS HZ2 H 5.082 -0.284 9.334 1.00 . A A . 51 LYS HZ2 1 1
20 46094 1 1 51 LYS HZ3 H 6.213 -0.981 8.296 1.00 . A A . 51 LYS HZ3 1 1
20 46095 1 1 51 LYS N N -1.917 -2.354 7.255 1.00 . A A . 51 LYS N 1 1
20 46096 1 1 51 LYS NZ N 5.272 -1.098 8.722 1.00 . A A . 51 LYS NZ 1 1
20 46097 1 1 51 LYS O O 0.156 -3.094 4.572 1.00 . A A . 51 LYS O 1 1
20 46098 1 1 52 ALA C C -0.688 -5.913 4.301 1.00 . A A . 52 ALA C 1 1
20 46099 1 1 52 ALA CA C 0.139 -5.700 5.548 1.00 . A A . 52 ALA CA 1 1
20 46100 1 1 52 ALA CB C 0.073 -6.929 6.439 1.00 . A A . 52 ALA CB 1 1
20 46101 1 1 52 ALA H H -0.664 -4.612 7.178 1.00 . A A . 52 ALA H 1 1
20 46102 1 1 52 ALA HA H 1.168 -5.549 5.260 1.00 . A A . 52 ALA HA 1 1
20 46103 1 1 52 ALA HB1 H 0.639 -6.752 7.342 1.00 . A A . 52 ALA HB1 1 1
20 46104 1 1 52 ALA HB2 H 0.484 -7.780 5.917 1.00 . A A . 52 ALA HB2 1 1
20 46105 1 1 52 ALA HB3 H -0.956 -7.129 6.696 1.00 . A A . 52 ALA HB3 1 1
20 46106 1 1 52 ALA N N -0.295 -4.511 6.273 1.00 . A A . 52 ALA N 1 1
20 46107 1 1 52 ALA O O -0.149 -6.222 3.233 1.00 . A A . 52 ALA O 1 1
20 46108 1 1 53 ILE C C -2.570 -4.854 2.224 1.00 . A A . 53 ILE C 1 1
20 46109 1 1 53 ILE CA C -2.871 -5.885 3.300 1.00 . A A . 53 ILE CA 1 1
20 46110 1 1 53 ILE CB C -4.360 -5.823 3.707 1.00 . A A . 53 ILE CB 1 1
20 46111 1 1 53 ILE CD1 C -6.054 -6.785 5.374 1.00 . A A . 53 ILE CD1 1 1
20 46112 1 1 53 ILE CG1 C -4.655 -6.868 4.790 1.00 . A A . 53 ILE CG1 1 1
20 46113 1 1 53 ILE CG2 C -5.247 -6.036 2.490 1.00 . A A . 53 ILE CG2 1 1
20 46114 1 1 53 ILE H H -2.358 -5.481 5.303 1.00 . A A . 53 ILE H 1 1
20 46115 1 1 53 ILE HA H -2.679 -6.865 2.883 1.00 . A A . 53 ILE HA 1 1
20 46116 1 1 53 ILE HB H -4.557 -4.840 4.105 1.00 . A A . 53 ILE HB 1 1
20 46117 1 1 53 ILE HD11 H -6.190 -7.573 6.102 1.00 . A A . 53 ILE HD11 1 1
20 46118 1 1 53 ILE HD12 H -6.782 -6.895 4.584 1.00 . A A . 53 ILE HD12 1 1
20 46119 1 1 53 ILE HD13 H -6.187 -5.826 5.854 1.00 . A A . 53 ILE HD13 1 1
20 46120 1 1 53 ILE HG12 H -4.525 -7.855 4.378 1.00 . A A . 53 ILE HG12 1 1
20 46121 1 1 53 ILE HG13 H -3.952 -6.738 5.600 1.00 . A A . 53 ILE HG13 1 1
20 46122 1 1 53 ILE HG21 H -5.003 -6.981 2.029 1.00 . A A . 53 ILE HG21 1 1
20 46123 1 1 53 ILE HG22 H -5.082 -5.237 1.783 1.00 . A A . 53 ILE HG22 1 1
20 46124 1 1 53 ILE HG23 H -6.282 -6.039 2.793 1.00 . A A . 53 ILE HG23 1 1
20 46125 1 1 53 ILE N N -1.986 -5.727 4.425 1.00 . A A . 53 ILE N 1 1
20 46126 1 1 53 ILE O O -2.524 -5.180 1.058 1.00 . A A . 53 ILE O 1 1
20 46127 1 1 54 GLN C C -0.779 -2.887 0.859 1.00 . A A . 54 GLN C 1 1
20 46128 1 1 54 GLN CA C -2.040 -2.550 1.671 1.00 . A A . 54 GLN CA 1 1
20 46129 1 1 54 GLN CB C -1.850 -1.213 2.382 1.00 . A A . 54 GLN CB 1 1
20 46130 1 1 54 GLN CD C -1.324 1.254 2.151 1.00 . A A . 54 GLN CD 1 1
20 46131 1 1 54 GLN CG C -1.616 -0.043 1.433 1.00 . A A . 54 GLN CG 1 1
20 46132 1 1 54 GLN H H -2.379 -3.406 3.589 1.00 . A A . 54 GLN H 1 1
20 46133 1 1 54 GLN HA H -2.878 -2.473 0.996 1.00 . A A . 54 GLN HA 1 1
20 46134 1 1 54 GLN HB2 H -2.732 -1.004 2.969 1.00 . A A . 54 GLN HB2 1 1
20 46135 1 1 54 GLN HB3 H -1.000 -1.288 3.043 1.00 . A A . 54 GLN HB3 1 1
20 46136 1 1 54 GLN HE21 H -2.550 0.744 3.617 1.00 . A A . 54 GLN HE21 1 1
20 46137 1 1 54 GLN HE22 H -1.758 2.275 3.780 1.00 . A A . 54 GLN HE22 1 1
20 46138 1 1 54 GLN HG2 H -0.784 -0.272 0.788 1.00 . A A . 54 GLN HG2 1 1
20 46139 1 1 54 GLN HG3 H -2.507 0.094 0.838 1.00 . A A . 54 GLN HG3 1 1
20 46140 1 1 54 GLN N N -2.342 -3.613 2.628 1.00 . A A . 54 GLN N 1 1
20 46141 1 1 54 GLN NE2 N -1.938 1.445 3.297 1.00 . A A . 54 GLN NE2 1 1
20 46142 1 1 54 GLN O O -0.728 -2.652 -0.350 1.00 . A A . 54 GLN O 1 1
20 46143 1 1 54 GLN OE1 O -0.563 2.088 1.662 1.00 . A A . 54 GLN OE1 1 1
20 46144 1 1 55 GLU C C 1.283 -4.941 -0.153 1.00 . A A . 55 GLU C 1 1
20 46145 1 1 55 GLU CA C 1.477 -3.805 0.865 1.00 . A A . 55 GLU CA 1 1
20 46146 1 1 55 GLU CB C 2.546 -4.184 1.894 1.00 . A A . 55 GLU CB 1 1
20 46147 1 1 55 GLU CD C 4.052 -3.401 3.775 1.00 . A A . 55 GLU CD 1 1
20 46148 1 1 55 GLU CG C 2.971 -3.026 2.786 1.00 . A A . 55 GLU CG 1 1
20 46149 1 1 55 GLU H H 0.131 -3.611 2.488 1.00 . A A . 55 GLU H 1 1
20 46150 1 1 55 GLU HA H 1.817 -2.929 0.330 1.00 . A A . 55 GLU HA 1 1
20 46151 1 1 55 GLU HB2 H 2.165 -4.971 2.525 1.00 . A A . 55 GLU HB2 1 1
20 46152 1 1 55 GLU HB3 H 3.421 -4.542 1.371 1.00 . A A . 55 GLU HB3 1 1
20 46153 1 1 55 GLU HG2 H 3.341 -2.226 2.164 1.00 . A A . 55 GLU HG2 1 1
20 46154 1 1 55 GLU HG3 H 2.105 -2.679 3.334 1.00 . A A . 55 GLU HG3 1 1
20 46155 1 1 55 GLU N N 0.226 -3.446 1.525 1.00 . A A . 55 GLU N 1 1
20 46156 1 1 55 GLU O O 1.902 -4.942 -1.217 1.00 . A A . 55 GLU O 1 1
20 46157 1 1 55 GLU OE1 O 3.882 -4.387 4.513 1.00 . A A . 55 GLU OE1 1 1
20 46158 1 1 55 GLU OE2 O 5.095 -2.710 3.804 1.00 . A A . 55 GLU OE2 1 1
20 46159 1 1 56 VAL C C -1.214 -6.919 -1.385 1.00 . A A . 56 VAL C 1 1
20 46160 1 1 56 VAL CA C 0.163 -7.034 -0.727 1.00 . A A . 56 VAL CA 1 1
20 46161 1 1 56 VAL CB C 0.274 -8.390 0.014 1.00 . A A . 56 VAL CB 1 1
20 46162 1 1 56 VAL CG1 C 1.688 -8.605 0.536 1.00 . A A . 56 VAL CG1 1 1
20 46163 1 1 56 VAL CG2 C -0.736 -8.474 1.149 1.00 . A A . 56 VAL CG2 1 1
20 46164 1 1 56 VAL H H -0.058 -5.842 1.032 1.00 . A A . 56 VAL H 1 1
20 46165 1 1 56 VAL HA H 0.916 -7.009 -1.503 1.00 . A A . 56 VAL HA 1 1
20 46166 1 1 56 VAL HB H 0.053 -9.177 -0.695 1.00 . A A . 56 VAL HB 1 1
20 46167 1 1 56 VAL HG11 H 1.948 -7.797 1.202 1.00 . A A . 56 VAL HG11 1 1
20 46168 1 1 56 VAL HG12 H 2.377 -8.625 -0.295 1.00 . A A . 56 VAL HG12 1 1
20 46169 1 1 56 VAL HG13 H 1.732 -9.541 1.068 1.00 . A A . 56 VAL HG13 1 1
20 46170 1 1 56 VAL HG21 H -0.646 -9.431 1.641 1.00 . A A . 56 VAL HG21 1 1
20 46171 1 1 56 VAL HG22 H -1.737 -8.366 0.753 1.00 . A A . 56 VAL HG22 1 1
20 46172 1 1 56 VAL HG23 H -0.544 -7.685 1.857 1.00 . A A . 56 VAL HG23 1 1
20 46173 1 1 56 VAL N N 0.420 -5.897 0.171 1.00 . A A . 56 VAL N 1 1
20 46174 1 1 56 VAL O O -1.755 -7.897 -1.902 1.00 . A A . 56 VAL O 1 1
20 46175 1 1 57 TYR C C -3.171 -5.804 -3.381 1.00 . A A . 57 TYR C 1 1
20 46176 1 1 57 TYR CA C -3.074 -5.413 -1.908 1.00 . A A . 57 TYR CA 1 1
20 46177 1 1 57 TYR CB C -3.359 -3.922 -1.715 1.00 . A A . 57 TYR CB 1 1
20 46178 1 1 57 TYR CD1 C -5.724 -3.720 -0.856 1.00 . A A . 57 TYR CD1 1 1
20 46179 1 1 57 TYR CD2 C -5.243 -2.856 -3.027 1.00 . A A . 57 TYR CD2 1 1
20 46180 1 1 57 TYR CE1 C -7.035 -3.302 -0.969 1.00 . A A . 57 TYR CE1 1 1
20 46181 1 1 57 TYR CE2 C -6.558 -2.442 -3.153 1.00 . A A . 57 TYR CE2 1 1
20 46182 1 1 57 TYR CG C -4.805 -3.504 -1.881 1.00 . A A . 57 TYR CG 1 1
20 46183 1 1 57 TYR CZ C -7.449 -2.666 -2.119 1.00 . A A . 57 TYR CZ 1 1
20 46184 1 1 57 TYR H H -1.243 -4.985 -0.952 1.00 . A A . 57 TYR H 1 1
20 46185 1 1 57 TYR HA H -3.801 -5.983 -1.351 1.00 . A A . 57 TYR HA 1 1
20 46186 1 1 57 TYR HB2 H -3.057 -3.643 -0.719 1.00 . A A . 57 TYR HB2 1 1
20 46187 1 1 57 TYR HB3 H -2.768 -3.364 -2.426 1.00 . A A . 57 TYR HB3 1 1
20 46188 1 1 57 TYR HD1 H -5.400 -4.227 0.042 1.00 . A A . 57 TYR HD1 1 1
20 46189 1 1 57 TYR HD2 H -4.541 -2.687 -3.830 1.00 . A A . 57 TYR HD2 1 1
20 46190 1 1 57 TYR HE1 H -7.729 -3.488 -0.157 1.00 . A A . 57 TYR HE1 1 1
20 46191 1 1 57 TYR HE2 H -6.886 -1.945 -4.055 1.00 . A A . 57 TYR HE2 1 1
20 46192 1 1 57 TYR HH H -8.921 -1.569 -1.561 1.00 . A A . 57 TYR HH 1 1
20 46193 1 1 57 TYR N N -1.748 -5.711 -1.377 1.00 . A A . 57 TYR N 1 1
20 46194 1 1 57 TYR O O -4.172 -6.353 -3.811 1.00 . A A . 57 TYR O 1 1
20 46195 1 1 57 TYR OH O -8.754 -2.234 -2.232 1.00 . A A . 57 TYR OH 1 1
20 46196 1 1 58 ALA C C -2.254 -7.417 -5.726 1.00 . A A . 58 ALA C 1 1
20 46197 1 1 58 ALA CA C -2.099 -5.905 -5.557 1.00 . A A . 58 ALA CA 1 1
20 46198 1 1 58 ALA CB C -0.810 -5.429 -6.212 1.00 . A A . 58 ALA CB 1 1
20 46199 1 1 58 ALA H H -1.338 -5.097 -3.748 1.00 . A A . 58 ALA H 1 1
20 46200 1 1 58 ALA HA H -2.931 -5.411 -6.035 1.00 . A A . 58 ALA HA 1 1
20 46201 1 1 58 ALA HB1 H 0.035 -5.892 -5.725 1.00 . A A . 58 ALA HB1 1 1
20 46202 1 1 58 ALA HB2 H -0.736 -4.357 -6.125 1.00 . A A . 58 ALA HB2 1 1
20 46203 1 1 58 ALA HB3 H -0.818 -5.706 -7.257 1.00 . A A . 58 ALA HB3 1 1
20 46204 1 1 58 ALA N N -2.118 -5.541 -4.143 1.00 . A A . 58 ALA N 1 1
20 46205 1 1 58 ALA O O -2.936 -7.885 -6.639 1.00 . A A . 58 ALA O 1 1
20 46206 1 1 59 ASP C C -3.133 -10.107 -4.624 1.00 . A A . 59 ASP C 1 1
20 46207 1 1 59 ASP CA C -1.706 -9.628 -4.852 1.00 . A A . 59 ASP CA 1 1
20 46208 1 1 59 ASP CB C -0.782 -10.232 -3.791 1.00 . A A . 59 ASP CB 1 1
20 46209 1 1 59 ASP CG C 0.646 -10.373 -4.271 1.00 . A A . 59 ASP CG 1 1
20 46210 1 1 59 ASP H H -1.127 -7.734 -4.110 1.00 . A A . 59 ASP H 1 1
20 46211 1 1 59 ASP HA H -1.380 -9.950 -5.828 1.00 . A A . 59 ASP HA 1 1
20 46212 1 1 59 ASP HB2 H -0.784 -9.598 -2.920 1.00 . A A . 59 ASP HB2 1 1
20 46213 1 1 59 ASP HB3 H -1.148 -11.210 -3.520 1.00 . A A . 59 ASP HB3 1 1
20 46214 1 1 59 ASP N N -1.639 -8.170 -4.822 1.00 . A A . 59 ASP N 1 1
20 46215 1 1 59 ASP O O -3.587 -11.050 -5.263 1.00 . A A . 59 ASP O 1 1
20 46216 1 1 59 ASP OD1 O 1.398 -9.375 -4.209 1.00 . A A . 59 ASP OD1 1 1
20 46217 1 1 59 ASP OD2 O 1.029 -11.474 -4.705 1.00 . A A . 59 ASP OD2 1 1
20 46218 1 1 60 TRP C C -6.143 -9.361 -4.532 1.00 . A A . 60 TRP C 1 1
20 46219 1 1 60 TRP CA C -5.210 -9.832 -3.405 1.00 . A A . 60 TRP CA 1 1
20 46220 1 1 60 TRP CB C -5.663 -9.249 -2.051 1.00 . A A . 60 TRP CB 1 1
20 46221 1 1 60 TRP CD1 C -3.607 -10.268 -0.837 1.00 . A A . 60 TRP CD1 1 1
20 46222 1 1 60 TRP CD2 C -5.269 -9.648 0.526 1.00 . A A . 60 TRP CD2 1 1
20 46223 1 1 60 TRP CE2 C -4.215 -10.165 1.310 1.00 . A A . 60 TRP CE2 1 1
20 46224 1 1 60 TRP CE3 C -6.423 -9.199 1.169 1.00 . A A . 60 TRP CE3 1 1
20 46225 1 1 60 TRP CG C -4.859 -9.716 -0.845 1.00 . A A . 60 TRP CG 1 1
20 46226 1 1 60 TRP CH2 C -5.426 -9.788 3.297 1.00 . A A . 60 TRP CH2 1 1
20 46227 1 1 60 TRP CZ2 C -4.287 -10.241 2.707 1.00 . A A . 60 TRP CZ2 1 1
20 46228 1 1 60 TRP CZ3 C -6.489 -9.274 2.546 1.00 . A A . 60 TRP CZ3 1 1
20 46229 1 1 60 TRP H H -3.402 -8.735 -3.198 1.00 . A A . 60 TRP H 1 1
20 46230 1 1 60 TRP HA H -5.251 -10.910 -3.358 1.00 . A A . 60 TRP HA 1 1
20 46231 1 1 60 TRP HB2 H -5.594 -8.174 -2.092 1.00 . A A . 60 TRP HB2 1 1
20 46232 1 1 60 TRP HB3 H -6.693 -9.526 -1.888 1.00 . A A . 60 TRP HB3 1 1
20 46233 1 1 60 TRP HD1 H -3.022 -10.456 -1.725 1.00 . A A . 60 TRP HD1 1 1
20 46234 1 1 60 TRP HE1 H -2.356 -10.929 0.716 1.00 . A A . 60 TRP HE1 1 1
20 46235 1 1 60 TRP HE3 H -7.258 -8.797 0.610 1.00 . A A . 60 TRP HE3 1 1
20 46236 1 1 60 TRP HH2 H -5.524 -9.824 4.371 1.00 . A A . 60 TRP HH2 1 1
20 46237 1 1 60 TRP HZ2 H -3.480 -10.627 3.320 1.00 . A A . 60 TRP HZ2 1 1
20 46238 1 1 60 TRP HZ3 H -7.376 -8.930 3.058 1.00 . A A . 60 TRP HZ3 1 1
20 46239 1 1 60 TRP N N -3.828 -9.465 -3.697 1.00 . A A . 60 TRP N 1 1
20 46240 1 1 60 TRP NE1 N -3.216 -10.536 0.453 1.00 . A A . 60 TRP NE1 1 1
20 46241 1 1 60 TRP O O -7.050 -10.089 -4.963 1.00 . A A . 60 TRP O 1 1
20 46242 1 1 61 GLN C C -6.414 -8.210 -7.419 1.00 . A A . 61 GLN C 1 1
20 46243 1 1 61 GLN CA C -6.689 -7.544 -6.088 1.00 . A A . 61 GLN CA 1 1
20 46244 1 1 61 GLN CB C -6.361 -6.073 -6.184 1.00 . A A . 61 GLN CB 1 1
20 46245 1 1 61 GLN CD C -7.691 -5.559 -4.085 1.00 . A A . 61 GLN CD 1 1
20 46246 1 1 61 GLN CG C -7.349 -5.165 -5.503 1.00 . A A . 61 GLN CG 1 1
20 46247 1 1 61 GLN H H -5.207 -7.582 -4.604 1.00 . A A . 61 GLN H 1 1
20 46248 1 1 61 GLN HA H -7.736 -7.653 -5.849 1.00 . A A . 61 GLN HA 1 1
20 46249 1 1 61 GLN HB2 H -5.395 -5.902 -5.738 1.00 . A A . 61 GLN HB2 1 1
20 46250 1 1 61 GLN HB3 H -6.316 -5.793 -7.227 1.00 . A A . 61 GLN HB3 1 1
20 46251 1 1 61 GLN HE21 H -9.485 -4.776 -4.307 1.00 . A A . 61 GLN HE21 1 1
20 46252 1 1 61 GLN HE22 H -9.141 -5.485 -2.762 1.00 . A A . 61 GLN HE22 1 1
20 46253 1 1 61 GLN HG2 H -6.902 -4.191 -5.460 1.00 . A A . 61 GLN HG2 1 1
20 46254 1 1 61 GLN HG3 H -8.259 -5.129 -6.080 1.00 . A A . 61 GLN HG3 1 1
20 46255 1 1 61 GLN N N -5.911 -8.140 -5.010 1.00 . A A . 61 GLN N 1 1
20 46256 1 1 61 GLN NE2 N -8.890 -5.242 -3.684 1.00 . A A . 61 GLN NE2 1 1
20 46257 1 1 61 GLN O O -7.115 -7.959 -8.402 1.00 . A A . 61 GLN O 1 1
20 46258 1 1 61 GLN OE1 O -6.888 -6.128 -3.364 1.00 . A A . 61 GLN OE1 1 1
20 46259 1 1 62 ASP C C -6.199 -10.494 -9.260 1.00 . A A . 62 ASP C 1 1
20 46260 1 1 62 ASP CA C -5.013 -9.772 -8.650 1.00 . A A . 62 ASP CA 1 1
20 46261 1 1 62 ASP CB C -3.915 -10.775 -8.327 1.00 . A A . 62 ASP CB 1 1
20 46262 1 1 62 ASP CG C -3.491 -11.576 -9.535 1.00 . A A . 62 ASP CG 1 1
20 46263 1 1 62 ASP H H -4.863 -9.179 -6.628 1.00 . A A . 62 ASP H 1 1
20 46264 1 1 62 ASP HA H -4.631 -9.052 -9.359 1.00 . A A . 62 ASP HA 1 1
20 46265 1 1 62 ASP HB2 H -3.055 -10.259 -7.927 1.00 . A A . 62 ASP HB2 1 1
20 46266 1 1 62 ASP HB3 H -4.283 -11.463 -7.580 1.00 . A A . 62 ASP HB3 1 1
20 46267 1 1 62 ASP N N -5.400 -9.057 -7.445 1.00 . A A . 62 ASP N 1 1
20 46268 1 1 62 ASP O O -6.467 -10.359 -10.453 1.00 . A A . 62 ASP O 1 1
20 46269 1 1 62 ASP OD1 O -2.839 -11.013 -10.440 1.00 . A A . 62 ASP OD1 1 1
20 46270 1 1 62 ASP OD2 O -3.806 -12.778 -9.593 1.00 . A A . 62 ASP OD2 1 1
20 46271 1 1 63 GLU C C -9.284 -11.827 -8.023 1.00 . A A . 63 GLU C 1 1
20 46272 1 1 63 GLU CA C -8.085 -11.928 -8.954 1.00 . A A . 63 GLU CA 1 1
20 46273 1 1 63 GLU CB C -7.747 -13.378 -9.262 1.00 . A A . 63 GLU CB 1 1
20 46274 1 1 63 GLU CD C -6.970 -15.631 -8.430 1.00 . A A . 63 GLU CD 1 1
20 46275 1 1 63 GLU CG C -7.339 -14.211 -8.056 1.00 . A A . 63 GLU CG 1 1
20 46276 1 1 63 GLU H H -6.680 -11.352 -7.520 1.00 . A A . 63 GLU H 1 1
20 46277 1 1 63 GLU HA H -8.358 -11.435 -9.869 1.00 . A A . 63 GLU HA 1 1
20 46278 1 1 63 GLU HB2 H -8.622 -13.825 -9.688 1.00 . A A . 63 GLU HB2 1 1
20 46279 1 1 63 GLU HB3 H -6.945 -13.408 -9.986 1.00 . A A . 63 GLU HB3 1 1
20 46280 1 1 63 GLU HG2 H -6.487 -13.744 -7.584 1.00 . A A . 63 GLU HG2 1 1
20 46281 1 1 63 GLU HG3 H -8.165 -14.237 -7.359 1.00 . A A . 63 GLU HG3 1 1
20 46282 1 1 63 GLU N N -6.931 -11.240 -8.450 1.00 . A A . 63 GLU N 1 1
20 46283 1 1 63 GLU O O -10.418 -11.733 -8.483 1.00 . A A . 63 GLU O 1 1
20 46284 1 1 63 GLU OE1 O -7.837 -16.353 -8.962 1.00 . A A . 63 GLU OE1 1 1
20 46285 1 1 63 GLU OE2 O -5.810 -16.034 -8.183 1.00 . A A . 63 GLU OE2 1 1
20 46286 1 1 64 THR C C -10.802 -10.394 -5.827 1.00 . A A . 64 THR C 1 1
20 46287 1 1 64 THR CA C -10.109 -11.760 -5.764 1.00 . A A . 64 THR CA 1 1
20 46288 1 1 64 THR CB C -9.591 -12.014 -4.348 1.00 . A A . 64 THR CB 1 1
20 46289 1 1 64 THR CG2 C -10.756 -12.185 -3.380 1.00 . A A . 64 THR CG2 1 1
20 46290 1 1 64 THR H H -8.117 -11.931 -6.410 1.00 . A A . 64 THR H 1 1
20 46291 1 1 64 THR HA H -10.831 -12.525 -6.005 1.00 . A A . 64 THR HA 1 1
20 46292 1 1 64 THR HB H -8.991 -11.174 -4.037 1.00 . A A . 64 THR HB 1 1
20 46293 1 1 64 THR HG1 H -9.312 -13.947 -4.676 1.00 . A A . 64 THR HG1 1 1
20 46294 1 1 64 THR HG21 H -11.403 -11.324 -3.448 1.00 . A A . 64 THR HG21 1 1
20 46295 1 1 64 THR HG22 H -10.380 -12.269 -2.371 1.00 . A A . 64 THR HG22 1 1
20 46296 1 1 64 THR HG23 H -11.309 -13.076 -3.637 1.00 . A A . 64 THR HG23 1 1
20 46297 1 1 64 THR N N -9.040 -11.849 -6.732 1.00 . A A . 64 THR N 1 1
20 46298 1 1 64 THR O O -12.032 -10.308 -5.804 1.00 . A A . 64 THR O 1 1
20 46299 1 1 64 THR OG1 O -8.789 -13.210 -4.350 1.00 . A A . 64 THR OG1 1 1
20 46300 1 1 65 GLY C C -11.259 -7.620 -4.644 1.00 . A A . 65 GLY C 1 1
20 46301 1 1 65 GLY CA C -10.543 -7.981 -5.944 1.00 . A A . 65 GLY CA 1 1
20 46302 1 1 65 GLY H H -9.035 -9.496 -6.052 1.00 . A A . 65 GLY H 1 1
20 46303 1 1 65 GLY HA2 H -9.733 -7.281 -6.097 1.00 . A A . 65 GLY HA2 1 1
20 46304 1 1 65 GLY HA3 H -11.241 -7.893 -6.763 1.00 . A A . 65 GLY HA3 1 1
20 46305 1 1 65 GLY N N -10.001 -9.343 -5.934 1.00 . A A . 65 GLY N 1 1
20 46306 1 1 65 GLY O O -12.315 -6.992 -4.661 1.00 . A A . 65 GLY O 1 1
20 46307 1 1 66 VAL C C -10.814 -6.429 -1.608 1.00 . A A . 66 VAL C 1 1
20 46308 1 1 66 VAL CA C -11.282 -7.771 -2.214 1.00 . A A . 66 VAL CA 1 1
20 46309 1 1 66 VAL CB C -10.945 -8.940 -1.248 1.00 . A A . 66 VAL CB 1 1
20 46310 1 1 66 VAL CG1 C -9.433 -9.144 -1.143 1.00 . A A . 66 VAL CG1 1 1
20 46311 1 1 66 VAL CG2 C -11.566 -8.713 0.121 1.00 . A A . 66 VAL CG2 1 1
20 46312 1 1 66 VAL H H -9.804 -8.443 -3.571 1.00 . A A . 66 VAL H 1 1
20 46313 1 1 66 VAL HA H -12.354 -7.740 -2.349 1.00 . A A . 66 VAL HA 1 1
20 46314 1 1 66 VAL HB H -11.366 -9.845 -1.664 1.00 . A A . 66 VAL HB 1 1
20 46315 1 1 66 VAL HG11 H -8.978 -8.255 -0.729 1.00 . A A . 66 VAL HG11 1 1
20 46316 1 1 66 VAL HG12 H -9.027 -9.316 -2.132 1.00 . A A . 66 VAL HG12 1 1
20 46317 1 1 66 VAL HG13 H -9.219 -9.990 -0.507 1.00 . A A . 66 VAL HG13 1 1
20 46318 1 1 66 VAL HG21 H -11.331 -9.546 0.765 1.00 . A A . 66 VAL HG21 1 1
20 46319 1 1 66 VAL HG22 H -12.639 -8.624 0.021 1.00 . A A . 66 VAL HG22 1 1
20 46320 1 1 66 VAL HG23 H -11.168 -7.805 0.549 1.00 . A A . 66 VAL HG23 1 1
20 46321 1 1 66 VAL N N -10.677 -8.006 -3.523 1.00 . A A . 66 VAL N 1 1
20 46322 1 1 66 VAL O O -9.633 -6.233 -1.348 1.00 . A A . 66 VAL O 1 1
20 46323 1 1 67 ARG C C -11.480 -4.126 0.656 1.00 . A A . 67 ARG C 1 1
20 46324 1 1 67 ARG CA C -11.360 -4.194 -0.849 1.00 . A A . 67 ARG CA 1 1
20 46325 1 1 67 ARG CB C -12.152 -3.043 -1.467 1.00 . A A . 67 ARG CB 1 1
20 46326 1 1 67 ARG CD C -12.376 -1.482 -3.388 1.00 . A A . 67 ARG CD 1 1
20 46327 1 1 67 ARG CG C -11.948 -2.868 -2.950 1.00 . A A . 67 ARG CG 1 1
20 46328 1 1 67 ARG CZ C -14.254 0.031 -2.806 1.00 . A A . 67 ARG CZ 1 1
20 46329 1 1 67 ARG H H -12.686 -5.713 -1.564 1.00 . A A . 67 ARG H 1 1
20 46330 1 1 67 ARG HA H -10.319 -4.052 -1.097 1.00 . A A . 67 ARG HA 1 1
20 46331 1 1 67 ARG HB2 H -13.204 -3.213 -1.289 1.00 . A A . 67 ARG HB2 1 1
20 46332 1 1 67 ARG HB3 H -11.859 -2.126 -0.975 1.00 . A A . 67 ARG HB3 1 1
20 46333 1 1 67 ARG HD2 H -11.752 -0.767 -2.871 1.00 . A A . 67 ARG HD2 1 1
20 46334 1 1 67 ARG HD3 H -12.218 -1.384 -4.452 1.00 . A A . 67 ARG HD3 1 1
20 46335 1 1 67 ARG HE H -14.421 -1.940 -3.105 1.00 . A A . 67 ARG HE 1 1
20 46336 1 1 67 ARG HG2 H -10.903 -3.005 -3.183 1.00 . A A . 67 ARG HG2 1 1
20 46337 1 1 67 ARG HG3 H -12.537 -3.603 -3.477 1.00 . A A . 67 ARG HG3 1 1
20 46338 1 1 67 ARG HH11 H -12.436 0.949 -2.876 1.00 . A A . 67 ARG HH11 1 1
20 46339 1 1 67 ARG HH12 H -13.771 1.990 -2.490 1.00 . A A . 67 ARG HH12 1 1
20 46340 1 1 67 ARG HH21 H -16.190 -0.569 -2.664 1.00 . A A . 67 ARG HH21 1 1
20 46341 1 1 67 ARG HH22 H -15.915 1.126 -2.405 1.00 . A A . 67 ARG HH22 1 1
20 46342 1 1 67 ARG N N -11.741 -5.506 -1.384 1.00 . A A . 67 ARG N 1 1
20 46343 1 1 67 ARG NE N -13.786 -1.190 -3.081 1.00 . A A . 67 ARG NE 1 1
20 46344 1 1 67 ARG NH1 N -13.422 1.069 -2.724 1.00 . A A . 67 ARG NH1 1 1
20 46345 1 1 67 ARG NH2 N -15.554 0.211 -2.606 1.00 . A A . 67 ARG NH2 1 1
20 46346 1 1 67 ARG O O -12.150 -4.947 1.276 1.00 . A A . 67 ARG O 1 1
20 46347 1 1 68 LEU C C -11.753 -1.765 3.046 1.00 . A A . 68 LEU C 1 1
20 46348 1 1 68 LEU CA C -10.861 -2.926 2.669 1.00 . A A . 68 LEU CA 1 1
20 46349 1 1 68 LEU CB C -9.461 -2.650 3.218 1.00 . A A . 68 LEU CB 1 1
20 46350 1 1 68 LEU CD1 C -7.136 -3.348 3.723 1.00 . A A . 68 LEU CD1 1 1
20 46351 1 1 68 LEU CD2 C -8.932 -5.057 3.517 1.00 . A A . 68 LEU CD2 1 1
20 46352 1 1 68 LEU CG C -8.418 -3.731 3.013 1.00 . A A . 68 LEU CG 1 1
20 46353 1 1 68 LEU H H -10.332 -2.498 0.679 1.00 . A A . 68 LEU H 1 1
20 46354 1 1 68 LEU HA H -11.242 -3.824 3.125 1.00 . A A . 68 LEU HA 1 1
20 46355 1 1 68 LEU HB2 H -9.096 -1.746 2.753 1.00 . A A . 68 LEU HB2 1 1
20 46356 1 1 68 LEU HB3 H -9.554 -2.470 4.278 1.00 . A A . 68 LEU HB3 1 1
20 46357 1 1 68 LEU HD11 H -7.336 -3.253 4.782 1.00 . A A . 68 LEU HD11 1 1
20 46358 1 1 68 LEU HD12 H -6.774 -2.408 3.337 1.00 . A A . 68 LEU HD12 1 1
20 46359 1 1 68 LEU HD13 H -6.395 -4.115 3.565 1.00 . A A . 68 LEU HD13 1 1
20 46360 1 1 68 LEU HD21 H -8.162 -5.807 3.422 1.00 . A A . 68 LEU HD21 1 1
20 46361 1 1 68 LEU HD22 H -9.791 -5.352 2.932 1.00 . A A . 68 LEU HD22 1 1
20 46362 1 1 68 LEU HD23 H -9.217 -4.965 4.557 1.00 . A A . 68 LEU HD23 1 1
20 46363 1 1 68 LEU HG H -8.205 -3.829 1.959 1.00 . A A . 68 LEU HG 1 1
20 46364 1 1 68 LEU N N -10.836 -3.125 1.235 1.00 . A A . 68 LEU N 1 1
20 46365 1 1 68 LEU O O -11.908 -0.799 2.283 1.00 . A A . 68 LEU O 1 1
20 46366 1 1 69 ILE C C -12.575 -0.451 6.120 1.00 . A A . 69 ILE C 1 1
20 46367 1 1 69 ILE CA C -13.147 -0.820 4.757 1.00 . A A . 69 ILE CA 1 1
20 46368 1 1 69 ILE CB C -14.629 -1.247 4.886 1.00 . A A . 69 ILE CB 1 1
20 46369 1 1 69 ILE CD1 C -16.568 -2.187 3.513 1.00 . A A . 69 ILE CD1 1 1
20 46370 1 1 69 ILE CG1 C -15.182 -1.591 3.500 1.00 . A A . 69 ILE CG1 1 1
20 46371 1 1 69 ILE CG2 C -15.452 -0.139 5.521 1.00 . A A . 69 ILE CG2 1 1
20 46372 1 1 69 ILE H H -12.266 -2.717 4.703 1.00 . A A . 69 ILE H 1 1
20 46373 1 1 69 ILE HA H -13.083 0.037 4.103 1.00 . A A . 69 ILE HA 1 1
20 46374 1 1 69 ILE HB H -14.688 -2.123 5.513 1.00 . A A . 69 ILE HB 1 1
20 46375 1 1 69 ILE HD11 H -17.257 -1.486 3.955 1.00 . A A . 69 ILE HD11 1 1
20 46376 1 1 69 ILE HD12 H -16.561 -3.101 4.086 1.00 . A A . 69 ILE HD12 1 1
20 46377 1 1 69 ILE HD13 H -16.865 -2.396 2.495 1.00 . A A . 69 ILE HD13 1 1
20 46378 1 1 69 ILE HG12 H -15.220 -0.690 2.908 1.00 . A A . 69 ILE HG12 1 1
20 46379 1 1 69 ILE HG13 H -14.517 -2.297 3.027 1.00 . A A . 69 ILE HG13 1 1
20 46380 1 1 69 ILE HG21 H -15.450 0.716 4.862 1.00 . A A . 69 ILE HG21 1 1
20 46381 1 1 69 ILE HG22 H -15.022 0.138 6.473 1.00 . A A . 69 ILE HG22 1 1
20 46382 1 1 69 ILE HG23 H -16.469 -0.478 5.664 1.00 . A A . 69 ILE HG23 1 1
20 46383 1 1 69 ILE N N -12.355 -1.876 4.199 1.00 . A A . 69 ILE N 1 1
20 46384 1 1 69 ILE O O -12.642 -1.239 7.069 1.00 . A A . 69 ILE O 1 1
20 46385 1 1 70 ALA C C -12.331 1.984 8.261 1.00 . A A . 70 ALA C 1 1
20 46386 1 1 70 ALA CA C -11.360 1.179 7.424 1.00 . A A . 70 ALA CA 1 1
20 46387 1 1 70 ALA CB C -10.124 2.006 7.085 1.00 . A A . 70 ALA CB 1 1
20 46388 1 1 70 ALA H H -12.010 1.335 5.422 1.00 . A A . 70 ALA H 1 1
20 46389 1 1 70 ALA HA H -11.047 0.311 7.983 1.00 . A A . 70 ALA HA 1 1
20 46390 1 1 70 ALA HB1 H -9.472 1.434 6.444 1.00 . A A . 70 ALA HB1 1 1
20 46391 1 1 70 ALA HB2 H -9.594 2.264 7.988 1.00 . A A . 70 ALA HB2 1 1
20 46392 1 1 70 ALA HB3 H -10.423 2.909 6.576 1.00 . A A . 70 ALA HB3 1 1
20 46393 1 1 70 ALA N N -11.997 0.729 6.205 1.00 . A A . 70 ALA N 1 1
20 46394 1 1 70 ALA O O -12.708 3.087 7.887 1.00 . A A . 70 ALA O 1 1
20 46395 1 1 71 VAL C C -13.087 2.480 11.587 1.00 . A A . 71 VAL C 1 1
20 46396 1 1 71 VAL CA C -13.689 2.126 10.234 1.00 . A A . 71 VAL CA 1 1
20 46397 1 1 71 VAL CB C -15.009 1.301 10.414 1.00 . A A . 71 VAL CB 1 1
20 46398 1 1 71 VAL CG1 C -14.750 -0.052 11.057 1.00 . A A . 71 VAL CG1 1 1
20 46399 1 1 71 VAL CG2 C -16.050 2.089 11.209 1.00 . A A . 71 VAL CG2 1 1
20 46400 1 1 71 VAL H H -12.381 0.565 9.672 1.00 . A A . 71 VAL H 1 1
20 46401 1 1 71 VAL HA H -13.943 3.052 9.742 1.00 . A A . 71 VAL HA 1 1
20 46402 1 1 71 VAL HB H -15.410 1.110 9.431 1.00 . A A . 71 VAL HB 1 1
20 46403 1 1 71 VAL HG11 H -14.069 -0.622 10.442 1.00 . A A . 71 VAL HG11 1 1
20 46404 1 1 71 VAL HG12 H -15.685 -0.587 11.149 1.00 . A A . 71 VAL HG12 1 1
20 46405 1 1 71 VAL HG13 H -14.320 0.090 12.038 1.00 . A A . 71 VAL HG13 1 1
20 46406 1 1 71 VAL HG21 H -15.592 2.491 12.101 1.00 . A A . 71 VAL HG21 1 1
20 46407 1 1 71 VAL HG22 H -16.858 1.430 11.500 1.00 . A A . 71 VAL HG22 1 1
20 46408 1 1 71 VAL HG23 H -16.438 2.893 10.606 1.00 . A A . 71 VAL HG23 1 1
20 46409 1 1 71 VAL N N -12.736 1.441 9.392 1.00 . A A . 71 VAL N 1 1
20 46410 1 1 71 VAL O O -12.577 1.609 12.325 1.00 . A A . 71 VAL O 1 1
20 46411 1 1 72 SER C C -13.677 3.981 14.233 1.00 . A A . 72 SER C 1 1
20 46412 1 1 72 SER CA C -12.642 4.222 13.169 1.00 . A A . 72 SER CA 1 1
20 46413 1 1 72 SER CB C -12.271 5.690 13.108 1.00 . A A . 72 SER CB 1 1
20 46414 1 1 72 SER H H -13.495 4.401 11.259 1.00 . A A . 72 SER H 1 1
20 46415 1 1 72 SER HA H -11.758 3.649 13.419 1.00 . A A . 72 SER HA 1 1
20 46416 1 1 72 SER HB2 H -11.523 5.820 12.341 1.00 . A A . 72 SER HB2 1 1
20 46417 1 1 72 SER HB3 H -13.144 6.277 12.871 1.00 . A A . 72 SER HB3 1 1
20 46418 1 1 72 SER HG H -10.895 6.564 14.188 1.00 . A A . 72 SER HG 1 1
20 46419 1 1 72 SER N N -13.128 3.757 11.904 1.00 . A A . 72 SER N 1 1
20 46420 1 1 72 SER O O -14.895 4.308 14.050 1.00 . A A . 72 SER O 1 1
20 46421 1 1 72 SER OG O -11.734 6.126 14.344 1.00 . A A . 72 SER OG 1 1
20 46422 1 1 73 ILE C C -14.345 4.176 17.381 1.00 . A A . 73 ILE C 1 1
20 46423 1 1 73 ILE CA C -14.008 3.006 16.472 1.00 . A A . 73 ILE CA 1 1
20 46424 1 1 73 ILE CB C -13.292 1.907 17.295 1.00 . A A . 73 ILE CB 1 1
20 46425 1 1 73 ILE CD1 C -11.226 1.439 18.728 1.00 . A A . 73 ILE CD1 1 1
20 46426 1 1 73 ILE CG1 C -11.944 2.420 17.823 1.00 . A A . 73 ILE CG1 1 1
20 46427 1 1 73 ILE CG2 C -13.088 0.661 16.445 1.00 . A A . 73 ILE CG2 1 1
20 46428 1 1 73 ILE H H -12.226 3.235 15.376 1.00 . A A . 73 ILE H 1 1
20 46429 1 1 73 ILE HA H -14.925 2.586 16.091 1.00 . A A . 73 ILE HA 1 1
20 46430 1 1 73 ILE HB H -13.922 1.646 18.132 1.00 . A A . 73 ILE HB 1 1
20 46431 1 1 73 ILE HD11 H -10.292 1.870 19.053 1.00 . A A . 73 ILE HD11 1 1
20 46432 1 1 73 ILE HD12 H -11.031 0.527 18.185 1.00 . A A . 73 ILE HD12 1 1
20 46433 1 1 73 ILE HD13 H -11.842 1.223 19.586 1.00 . A A . 73 ILE HD13 1 1
20 46434 1 1 73 ILE HG12 H -11.298 2.628 16.984 1.00 . A A . 73 ILE HG12 1 1
20 46435 1 1 73 ILE HG13 H -12.104 3.332 18.379 1.00 . A A . 73 ILE HG13 1 1
20 46436 1 1 73 ILE HG21 H -12.493 0.905 15.579 1.00 . A A . 73 ILE HG21 1 1
20 46437 1 1 73 ILE HG22 H -14.046 0.283 16.125 1.00 . A A . 73 ILE HG22 1 1
20 46438 1 1 73 ILE HG23 H -12.584 -0.093 17.026 1.00 . A A . 73 ILE HG23 1 1
20 46439 1 1 73 ILE N N -13.196 3.404 15.336 1.00 . A A . 73 ILE N 1 1
20 46440 1 1 73 ILE O O -15.213 4.067 18.250 1.00 . A A . 73 ILE O 1 1
20 46441 1 1 74 ASP C C -14.988 7.284 17.338 1.00 . A A . 74 ASP C 1 1
20 46442 1 1 74 ASP CA C -13.901 6.463 17.992 1.00 . A A . 74 ASP CA 1 1
20 46443 1 1 74 ASP CB C -12.633 7.293 18.145 1.00 . A A . 74 ASP CB 1 1
20 46444 1 1 74 ASP CG C -12.470 7.831 19.545 1.00 . A A . 74 ASP CG 1 1
20 46445 1 1 74 ASP H H -12.970 5.315 16.493 1.00 . A A . 74 ASP H 1 1
20 46446 1 1 74 ASP HA H -14.239 6.140 18.965 1.00 . A A . 74 ASP HA 1 1
20 46447 1 1 74 ASP HB2 H -11.777 6.680 17.913 1.00 . A A . 74 ASP HB2 1 1
20 46448 1 1 74 ASP HB3 H -12.670 8.129 17.459 1.00 . A A . 74 ASP HB3 1 1
20 46449 1 1 74 ASP N N -13.651 5.281 17.195 1.00 . A A . 74 ASP N 1 1
20 46450 1 1 74 ASP O O -15.522 6.879 16.315 1.00 . A A . 74 ASP O 1 1
20 46451 1 1 74 ASP OD1 O -13.276 8.690 19.964 1.00 . A A . 74 ASP OD1 1 1
20 46452 1 1 74 ASP OD2 O -11.534 7.392 20.240 1.00 . A A . 74 ASP OD2 1 1
20 46453 1 1 75 GLU C C -15.760 10.351 16.456 1.00 . A A . 75 GLU C 1 1
20 46454 1 1 75 GLU CA C -16.354 9.273 17.365 1.00 . A A . 75 GLU CA 1 1
20 46455 1 1 75 GLU CB C -17.181 9.895 18.478 1.00 . A A . 75 GLU CB 1 1
20 46456 1 1 75 GLU CD C -17.258 11.393 20.486 1.00 . A A . 75 GLU CD 1 1
20 46457 1 1 75 GLU CG C -16.394 10.794 19.406 1.00 . A A . 75 GLU CG 1 1
20 46458 1 1 75 GLU H H -14.844 8.724 18.719 1.00 . A A . 75 GLU H 1 1
20 46459 1 1 75 GLU HA H -16.993 8.638 16.768 1.00 . A A . 75 GLU HA 1 1
20 46460 1 1 75 GLU HB2 H -17.967 10.479 18.033 1.00 . A A . 75 GLU HB2 1 1
20 46461 1 1 75 GLU HB3 H -17.622 9.105 19.065 1.00 . A A . 75 GLU HB3 1 1
20 46462 1 1 75 GLU HG2 H -15.617 10.205 19.866 1.00 . A A . 75 GLU HG2 1 1
20 46463 1 1 75 GLU HG3 H -15.950 11.589 18.828 1.00 . A A . 75 GLU HG3 1 1
20 46464 1 1 75 GLU N N -15.316 8.429 17.914 1.00 . A A . 75 GLU N 1 1
20 46465 1 1 75 GLU O O -14.545 10.483 16.366 1.00 . A A . 75 GLU O 1 1
20 46466 1 1 75 GLU OE1 O -18.078 12.276 20.168 1.00 . A A . 75 GLU OE1 1 1
20 46467 1 1 75 GLU OE2 O -17.131 10.974 21.660 1.00 . A A . 75 GLU OE2 1 1
20 46468 1 1 76 GLY C C -15.212 13.167 15.426 1.00 . A A . 76 GLY C 1 1
20 46469 1 1 76 GLY CA C -16.210 12.165 14.875 1.00 . A A . 76 GLY CA 1 1
20 46470 1 1 76 GLY H H -17.588 11.062 16.045 1.00 . A A . 76 GLY H 1 1
20 46471 1 1 76 GLY HA2 H -15.758 11.665 14.034 1.00 . A A . 76 GLY HA2 1 1
20 46472 1 1 76 GLY HA3 H -17.084 12.698 14.526 1.00 . A A . 76 GLY HA3 1 1
20 46473 1 1 76 GLY N N -16.635 11.153 15.842 1.00 . A A . 76 GLY N 1 1
20 46474 1 1 76 GLY O O -14.344 13.642 14.699 1.00 . A A . 76 GLY O 1 1
20 46475 1 1 77 GLN C C -12.965 13.973 17.236 1.00 . A A . 77 GLN C 1 1
20 46476 1 1 77 GLN CA C -14.422 14.429 17.359 1.00 . A A . 77 GLN CA 1 1
20 46477 1 1 77 GLN CB C -14.781 14.554 18.840 1.00 . A A . 77 GLN CB 1 1
20 46478 1 1 77 GLN CD C -14.098 15.395 21.124 1.00 . A A . 77 GLN CD 1 1
20 46479 1 1 77 GLN CG C -13.767 15.350 19.648 1.00 . A A . 77 GLN CG 1 1
20 46480 1 1 77 GLN H H -16.073 13.086 17.220 1.00 . A A . 77 GLN H 1 1
20 46481 1 1 77 GLN HA H -14.533 15.391 16.891 1.00 . A A . 77 GLN HA 1 1
20 46482 1 1 77 GLN HB2 H -15.740 15.042 18.927 1.00 . A A . 77 GLN HB2 1 1
20 46483 1 1 77 GLN HB3 H -14.852 13.564 19.268 1.00 . A A . 77 GLN HB3 1 1
20 46484 1 1 77 GLN HE21 H -12.171 15.429 21.565 1.00 . A A . 77 GLN HE21 1 1
20 46485 1 1 77 GLN HE22 H -13.249 15.452 22.917 1.00 . A A . 77 GLN HE22 1 1
20 46486 1 1 77 GLN HG2 H -12.795 14.896 19.528 1.00 . A A . 77 GLN HG2 1 1
20 46487 1 1 77 GLN HG3 H -13.740 16.360 19.269 1.00 . A A . 77 GLN HG3 1 1
20 46488 1 1 77 GLN N N -15.339 13.487 16.704 1.00 . A A . 77 GLN N 1 1
20 46489 1 1 77 GLN NE2 N -13.073 15.432 21.950 1.00 . A A . 77 GLN NE2 1 1
20 46490 1 1 77 GLN O O -12.091 14.739 16.845 1.00 . A A . 77 GLN O 1 1
20 46491 1 1 77 GLN OE1 O -15.261 15.375 21.511 1.00 . A A . 77 GLN OE1 1 1
20 46492 1 1 78 ASN C C -11.040 11.566 16.199 1.00 . A A . 78 ASN C 1 1
20 46493 1 1 78 ASN CA C -11.379 12.177 17.549 1.00 . A A . 78 ASN CA 1 1
20 46494 1 1 78 ASN CB C -11.243 11.117 18.635 1.00 . A A . 78 ASN CB 1 1
20 46495 1 1 78 ASN CG C -11.394 11.679 20.027 1.00 . A A . 78 ASN CG 1 1
20 46496 1 1 78 ASN H H -13.477 12.153 17.826 1.00 . A A . 78 ASN H 1 1
20 46497 1 1 78 ASN HA H -10.686 12.976 17.759 1.00 . A A . 78 ASN HA 1 1
20 46498 1 1 78 ASN HB2 H -12.003 10.362 18.492 1.00 . A A . 78 ASN HB2 1 1
20 46499 1 1 78 ASN HB3 H -10.267 10.661 18.554 1.00 . A A . 78 ASN HB3 1 1
20 46500 1 1 78 ASN HD21 H -12.386 10.056 20.575 1.00 . A A . 78 ASN HD21 1 1
20 46501 1 1 78 ASN HD22 H -12.161 11.258 21.801 1.00 . A A . 78 ASN HD22 1 1
20 46502 1 1 78 ASN N N -12.727 12.729 17.565 1.00 . A A . 78 ASN N 1 1
20 46503 1 1 78 ASN ND2 N -12.042 10.928 20.889 1.00 . A A . 78 ASN ND2 1 1
20 46504 1 1 78 ASN O O -9.916 11.675 15.715 1.00 . A A . 78 ASN O 1 1
20 46505 1 1 78 ASN OD1 O -10.957 12.791 20.321 1.00 . A A . 78 ASN OD1 1 1
20 46506 1 1 79 ALA C C -11.726 11.122 13.125 1.00 . A A . 79 ALA C 1 1
20 46507 1 1 79 ALA CA C -11.836 10.216 14.354 1.00 . A A . 79 ALA CA 1 1
20 46508 1 1 79 ALA CB C -12.915 9.165 14.172 1.00 . A A . 79 ALA CB 1 1
20 46509 1 1 79 ALA H H -12.928 10.967 15.994 1.00 . A A . 79 ALA H 1 1
20 46510 1 1 79 ALA HA H -10.895 9.691 14.454 1.00 . A A . 79 ALA HA 1 1
20 46511 1 1 79 ALA HB1 H -13.863 9.650 14.000 1.00 . A A . 79 ALA HB1 1 1
20 46512 1 1 79 ALA HB2 H -12.980 8.548 15.058 1.00 . A A . 79 ALA HB2 1 1
20 46513 1 1 79 ALA HB3 H -12.667 8.545 13.322 1.00 . A A . 79 ALA HB3 1 1
20 46514 1 1 79 ALA N N -12.026 10.943 15.593 1.00 . A A . 79 ALA N 1 1
20 46515 1 1 79 ALA O O -11.499 10.641 12.025 1.00 . A A . 79 ALA O 1 1
20 46516 1 1 80 GLN C C -10.301 13.290 11.597 1.00 . A A . 80 GLN C 1 1
20 46517 1 1 80 GLN CA C -11.738 13.330 12.150 1.00 . A A . 80 GLN CA 1 1
20 46518 1 1 80 GLN CB C -12.149 14.755 12.512 1.00 . A A . 80 GLN CB 1 1
20 46519 1 1 80 GLN CD C -11.870 16.746 14.024 1.00 . A A . 80 GLN CD 1 1
20 46520 1 1 80 GLN CG C -11.434 15.328 13.720 1.00 . A A . 80 GLN CG 1 1
20 46521 1 1 80 GLN H H -12.127 12.786 14.166 1.00 . A A . 80 GLN H 1 1
20 46522 1 1 80 GLN HA H -12.399 12.961 11.377 1.00 . A A . 80 GLN HA 1 1
20 46523 1 1 80 GLN HB2 H -11.944 15.393 11.668 1.00 . A A . 80 GLN HB2 1 1
20 46524 1 1 80 GLN HB3 H -13.211 14.766 12.710 1.00 . A A . 80 GLN HB3 1 1
20 46525 1 1 80 GLN HE21 H -11.651 16.414 15.960 1.00 . A A . 80 GLN HE21 1 1
20 46526 1 1 80 GLN HE22 H -12.182 17.998 15.523 1.00 . A A . 80 GLN HE22 1 1
20 46527 1 1 80 GLN HG2 H -11.642 14.708 14.577 1.00 . A A . 80 GLN HG2 1 1
20 46528 1 1 80 GLN HG3 H -10.373 15.329 13.521 1.00 . A A . 80 GLN HG3 1 1
20 46529 1 1 80 GLN N N -11.890 12.423 13.288 1.00 . A A . 80 GLN N 1 1
20 46530 1 1 80 GLN NE2 N -11.903 17.089 15.293 1.00 . A A . 80 GLN NE2 1 1
20 46531 1 1 80 GLN O O -10.034 13.765 10.501 1.00 . A A . 80 GLN O 1 1
20 46532 1 1 80 GLN OE1 O -12.194 17.520 13.120 1.00 . A A . 80 GLN OE1 1 1
20 46533 1 1 81 LYS C C -7.795 11.250 11.129 1.00 . A A . 81 LYS C 1 1
20 46534 1 1 81 LYS CA C -7.998 12.526 11.972 1.00 . A A . 81 LYS CA 1 1
20 46535 1 1 81 LYS CB C -7.088 12.490 13.204 1.00 . A A . 81 LYS CB 1 1
20 46536 1 1 81 LYS CD C -6.043 13.697 15.139 1.00 . A A . 81 LYS CD 1 1
20 46537 1 1 81 LYS CE C -5.660 15.053 15.725 1.00 . A A . 81 LYS CE 1 1
20 46538 1 1 81 LYS CG C -6.905 13.834 13.892 1.00 . A A . 81 LYS CG 1 1
20 46539 1 1 81 LYS H H -9.670 12.365 13.249 1.00 . A A . 81 LYS H 1 1
20 46540 1 1 81 LYS HA H -7.728 13.381 11.369 1.00 . A A . 81 LYS HA 1 1
20 46541 1 1 81 LYS HB2 H -7.513 11.805 13.922 1.00 . A A . 81 LYS HB2 1 1
20 46542 1 1 81 LYS HB3 H -6.119 12.124 12.905 1.00 . A A . 81 LYS HB3 1 1
20 46543 1 1 81 LYS HD2 H -6.595 13.146 15.885 1.00 . A A . 81 LYS HD2 1 1
20 46544 1 1 81 LYS HD3 H -5.145 13.155 14.882 1.00 . A A . 81 LYS HD3 1 1
20 46545 1 1 81 LYS HE2 H -5.050 14.885 16.600 1.00 . A A . 81 LYS HE2 1 1
20 46546 1 1 81 LYS HE3 H -5.083 15.598 14.993 1.00 . A A . 81 LYS HE3 1 1
20 46547 1 1 81 LYS HG2 H -6.425 14.516 13.207 1.00 . A A . 81 LYS HG2 1 1
20 46548 1 1 81 LYS HG3 H -7.874 14.223 14.169 1.00 . A A . 81 LYS HG3 1 1
20 46549 1 1 81 LYS HZ1 H -7.357 15.405 16.895 1.00 . A A . 81 LYS HZ1 1 1
20 46550 1 1 81 LYS HZ2 H -7.474 15.994 15.310 1.00 . A A . 81 LYS HZ2 1 1
20 46551 1 1 81 LYS HZ3 H -6.521 16.806 16.440 1.00 . A A . 81 LYS HZ3 1 1
20 46552 1 1 81 LYS N N -9.390 12.695 12.372 1.00 . A A . 81 LYS N 1 1
20 46553 1 1 81 LYS NZ N -6.836 15.866 16.122 1.00 . A A . 81 LYS NZ 1 1
20 46554 1 1 81 LYS O O -6.721 11.031 10.570 1.00 . A A . 81 LYS O 1 1
20 46555 1 1 82 VAL C C -8.568 9.407 8.800 1.00 . A A . 82 VAL C 1 1
20 46556 1 1 82 VAL CA C -8.741 9.164 10.281 1.00 . A A . 82 VAL CA 1 1
20 46557 1 1 82 VAL CB C -10.003 8.334 10.463 1.00 . A A . 82 VAL CB 1 1
20 46558 1 1 82 VAL CG1 C -9.914 7.031 9.693 1.00 . A A . 82 VAL CG1 1 1
20 46559 1 1 82 VAL CG2 C -10.234 8.089 11.903 1.00 . A A . 82 VAL CG2 1 1
20 46560 1 1 82 VAL H H -9.671 10.671 11.471 1.00 . A A . 82 VAL H 1 1
20 46561 1 1 82 VAL HA H -7.911 8.599 10.662 1.00 . A A . 82 VAL HA 1 1
20 46562 1 1 82 VAL HB H -10.837 8.902 10.074 1.00 . A A . 82 VAL HB 1 1
20 46563 1 1 82 VAL HG11 H -9.017 6.511 9.994 1.00 . A A . 82 VAL HG11 1 1
20 46564 1 1 82 VAL HG12 H -9.873 7.243 8.634 1.00 . A A . 82 VAL HG12 1 1
20 46565 1 1 82 VAL HG13 H -10.777 6.420 9.911 1.00 . A A . 82 VAL HG13 1 1
20 46566 1 1 82 VAL HG21 H -11.197 7.624 12.026 1.00 . A A . 82 VAL HG21 1 1
20 46567 1 1 82 VAL HG22 H -10.228 9.052 12.394 1.00 . A A . 82 VAL HG22 1 1
20 46568 1 1 82 VAL HG23 H -9.454 7.461 12.296 1.00 . A A . 82 VAL HG23 1 1
20 46569 1 1 82 VAL N N -8.825 10.426 11.034 1.00 . A A . 82 VAL N 1 1
20 46570 1 1 82 VAL O O -7.737 8.793 8.139 1.00 . A A . 82 VAL O 1 1
20 46571 1 1 83 LYS C C -8.058 11.273 6.400 1.00 . A A . 83 LYS C 1 1
20 46572 1 1 83 LYS CA C -9.370 10.604 6.886 1.00 . A A . 83 LYS CA 1 1
20 46573 1 1 83 LYS CB C -10.593 11.416 6.541 1.00 . A A . 83 LYS CB 1 1
20 46574 1 1 83 LYS CD C -13.070 11.311 6.185 1.00 . A A . 83 LYS CD 1 1
20 46575 1 1 83 LYS CE C -13.019 12.747 5.666 1.00 . A A . 83 LYS CE 1 1
20 46576 1 1 83 LYS CG C -11.752 10.597 5.952 1.00 . A A . 83 LYS CG 1 1
20 46577 1 1 83 LYS H H -9.948 10.800 8.895 1.00 . A A . 83 LYS H 1 1
20 46578 1 1 83 LYS HA H -9.451 9.647 6.391 1.00 . A A . 83 LYS HA 1 1
20 46579 1 1 83 LYS HB2 H -10.947 11.881 7.451 1.00 . A A . 83 LYS HB2 1 1
20 46580 1 1 83 LYS HB3 H -10.318 12.184 5.830 1.00 . A A . 83 LYS HB3 1 1
20 46581 1 1 83 LYS HD2 H -13.862 10.776 5.687 1.00 . A A . 83 LYS HD2 1 1
20 46582 1 1 83 LYS HD3 H -13.258 11.328 7.252 1.00 . A A . 83 LYS HD3 1 1
20 46583 1 1 83 LYS HE2 H -13.933 13.255 5.928 1.00 . A A . 83 LYS HE2 1 1
20 46584 1 1 83 LYS HE3 H -12.183 13.236 6.141 1.00 . A A . 83 LYS HE3 1 1
20 46585 1 1 83 LYS HG2 H -11.598 10.508 4.886 1.00 . A A . 83 LYS HG2 1 1
20 46586 1 1 83 LYS HG3 H -11.799 9.599 6.387 1.00 . A A . 83 LYS HG3 1 1
20 46587 1 1 83 LYS HZ1 H -12.707 13.805 3.894 1.00 . A A . 83 LYS HZ1 1 1
20 46588 1 1 83 LYS HZ2 H -13.669 12.443 3.696 1.00 . A A . 83 LYS HZ2 1 1
20 46589 1 1 83 LYS HZ3 H -11.997 12.280 3.900 1.00 . A A . 83 LYS HZ3 1 1
20 46590 1 1 83 LYS N N -9.358 10.304 8.294 1.00 . A A . 83 LYS N 1 1
20 46591 1 1 83 LYS NZ N -12.835 12.818 4.193 1.00 . A A . 83 LYS NZ 1 1
20 46592 1 1 83 LYS O O -7.572 10.941 5.322 1.00 . A A . 83 LYS O 1 1
20 46593 1 1 84 PRO C C -5.087 11.673 6.815 1.00 . A A . 84 PRO C 1 1
20 46594 1 1 84 PRO CA C -6.154 12.777 6.796 1.00 . A A . 84 PRO CA 1 1
20 46595 1 1 84 PRO CB C -5.868 13.855 7.852 1.00 . A A . 84 PRO CB 1 1
20 46596 1 1 84 PRO CD C -8.004 12.874 8.362 1.00 . A A . 84 PRO CD 1 1
20 46597 1 1 84 PRO CG C -6.813 13.576 8.964 1.00 . A A . 84 PRO CG 1 1
20 46598 1 1 84 PRO HA H -6.182 13.221 5.808 1.00 . A A . 84 PRO HA 1 1
20 46599 1 1 84 PRO HB2 H -4.840 13.773 8.178 1.00 . A A . 84 PRO HB2 1 1
20 46600 1 1 84 PRO HB3 H -6.033 14.834 7.428 1.00 . A A . 84 PRO HB3 1 1
20 46601 1 1 84 PRO HD2 H -8.375 12.126 9.047 1.00 . A A . 84 PRO HD2 1 1
20 46602 1 1 84 PRO HD3 H -8.792 13.564 8.119 1.00 . A A . 84 PRO HD3 1 1
20 46603 1 1 84 PRO HG2 H -6.335 12.931 9.686 1.00 . A A . 84 PRO HG2 1 1
20 46604 1 1 84 PRO HG3 H -7.121 14.494 9.437 1.00 . A A . 84 PRO HG3 1 1
20 46605 1 1 84 PRO N N -7.461 12.235 7.160 1.00 . A A . 84 PRO N 1 1
20 46606 1 1 84 PRO O O -4.116 11.722 6.057 1.00 . A A . 84 PRO O 1 1
20 46607 1 1 85 LEU C C -4.592 8.752 6.396 1.00 . A A . 85 LEU C 1 1
20 46608 1 1 85 LEU CA C -4.417 9.489 7.701 1.00 . A A . 85 LEU CA 1 1
20 46609 1 1 85 LEU CB C -4.807 8.539 8.829 1.00 . A A . 85 LEU CB 1 1
20 46610 1 1 85 LEU CD1 C -5.168 8.068 11.245 1.00 . A A . 85 LEU CD1 1 1
20 46611 1 1 85 LEU CD2 C -3.150 9.311 10.506 1.00 . A A . 85 LEU CD2 1 1
20 46612 1 1 85 LEU CG C -4.612 9.057 10.231 1.00 . A A . 85 LEU CG 1 1
20 46613 1 1 85 LEU H H -6.000 10.741 8.362 1.00 . A A . 85 LEU H 1 1
20 46614 1 1 85 LEU HA H -3.390 9.798 7.822 1.00 . A A . 85 LEU HA 1 1
20 46615 1 1 85 LEU HB2 H -5.849 8.284 8.708 1.00 . A A . 85 LEU HB2 1 1
20 46616 1 1 85 LEU HB3 H -4.223 7.638 8.720 1.00 . A A . 85 LEU HB3 1 1
20 46617 1 1 85 LEU HD11 H -4.599 7.153 11.202 1.00 . A A . 85 LEU HD11 1 1
20 46618 1 1 85 LEU HD12 H -6.198 7.854 11.014 1.00 . A A . 85 LEU HD12 1 1
20 46619 1 1 85 LEU HD13 H -5.101 8.489 12.236 1.00 . A A . 85 LEU HD13 1 1
20 46620 1 1 85 LEU HD21 H -3.037 9.696 11.507 1.00 . A A . 85 LEU HD21 1 1
20 46621 1 1 85 LEU HD22 H -2.766 10.023 9.794 1.00 . A A . 85 LEU HD22 1 1
20 46622 1 1 85 LEU HD23 H -2.616 8.378 10.419 1.00 . A A . 85 LEU HD23 1 1
20 46623 1 1 85 LEU HG H -5.147 9.991 10.302 1.00 . A A . 85 LEU HG 1 1
20 46624 1 1 85 LEU N N -5.277 10.672 7.695 1.00 . A A . 85 LEU N 1 1
20 46625 1 1 85 LEU O O -3.633 8.294 5.788 1.00 . A A . 85 LEU O 1 1
20 46626 1 1 86 ALA C C -5.497 8.572 3.559 1.00 . A A . 86 ALA C 1 1
20 46627 1 1 86 ALA CA C -6.213 7.969 4.755 1.00 . A A . 86 ALA CA 1 1
20 46628 1 1 86 ALA CB C -7.728 8.041 4.556 1.00 . A A . 86 ALA CB 1 1
20 46629 1 1 86 ALA H H -6.549 9.050 6.540 1.00 . A A . 86 ALA H 1 1
20 46630 1 1 86 ALA HA H -5.936 6.933 4.850 1.00 . A A . 86 ALA HA 1 1
20 46631 1 1 86 ALA HB1 H -8.036 9.076 4.473 1.00 . A A . 86 ALA HB1 1 1
20 46632 1 1 86 ALA HB2 H -8.223 7.600 5.410 1.00 . A A . 86 ALA HB2 1 1
20 46633 1 1 86 ALA HB3 H -8.012 7.509 3.659 1.00 . A A . 86 ALA HB3 1 1
20 46634 1 1 86 ALA N N -5.842 8.650 5.980 1.00 . A A . 86 ALA N 1 1
20 46635 1 1 86 ALA O O -4.918 7.855 2.736 1.00 . A A . 86 ALA O 1 1
20 46636 1 1 87 ASP C C -3.375 10.634 2.533 1.00 . A A . 87 ASP C 1 1
20 46637 1 1 87 ASP CA C -4.887 10.593 2.367 1.00 . A A . 87 ASP CA 1 1
20 46638 1 1 87 ASP CB C -5.441 12.011 2.231 1.00 . A A . 87 ASP CB 1 1
20 46639 1 1 87 ASP CG C -4.695 12.831 1.193 1.00 . A A . 87 ASP CG 1 1
20 46640 1 1 87 ASP H H -6.008 10.397 4.169 1.00 . A A . 87 ASP H 1 1
20 46641 1 1 87 ASP HA H -5.114 10.048 1.461 1.00 . A A . 87 ASP HA 1 1
20 46642 1 1 87 ASP HB2 H -6.479 11.958 1.938 1.00 . A A . 87 ASP HB2 1 1
20 46643 1 1 87 ASP HB3 H -5.367 12.516 3.181 1.00 . A A . 87 ASP HB3 1 1
20 46644 1 1 87 ASP N N -5.534 9.885 3.466 1.00 . A A . 87 ASP N 1 1
20 46645 1 1 87 ASP O O -2.630 10.396 1.585 1.00 . A A . 87 ASP O 1 1
20 46646 1 1 87 ASP OD1 O -4.770 12.491 -0.011 1.00 . A A . 87 ASP OD1 1 1
20 46647 1 1 87 ASP OD2 O -4.032 13.817 1.579 1.00 . A A . 87 ASP OD2 1 1
20 46648 1 1 88 GLY C C -0.765 9.750 3.840 1.00 . A A . 88 GLY C 1 1
20 46649 1 1 88 GLY CA C -1.513 11.049 4.011 1.00 . A A . 88 GLY CA 1 1
20 46650 1 1 88 GLY H H -3.577 11.083 4.468 1.00 . A A . 88 GLY H 1 1
20 46651 1 1 88 GLY HA2 H -1.093 11.777 3.332 1.00 . A A . 88 GLY HA2 1 1
20 46652 1 1 88 GLY HA3 H -1.378 11.399 5.022 1.00 . A A . 88 GLY HA3 1 1
20 46653 1 1 88 GLY N N -2.932 10.932 3.741 1.00 . A A . 88 GLY N 1 1
20 46654 1 1 88 GLY O O 0.292 9.716 3.215 1.00 . A A . 88 GLY O 1 1
20 46655 1 1 89 ASN C C -0.852 6.773 2.927 1.00 . A A . 89 ASN C 1 1
20 46656 1 1 89 ASN CA C -0.666 7.371 4.314 1.00 . A A . 89 ASN CA 1 1
20 46657 1 1 89 ASN CB C -1.218 6.424 5.381 1.00 . A A . 89 ASN CB 1 1
20 46658 1 1 89 ASN CG C -0.827 6.833 6.793 1.00 . A A . 89 ASN CG 1 1
20 46659 1 1 89 ASN H H -2.132 8.765 4.920 1.00 . A A . 89 ASN H 1 1
20 46660 1 1 89 ASN HA H 0.392 7.504 4.488 1.00 . A A . 89 ASN HA 1 1
20 46661 1 1 89 ASN HB2 H -2.297 6.410 5.321 1.00 . A A . 89 ASN HB2 1 1
20 46662 1 1 89 ASN HB3 H -0.839 5.433 5.193 1.00 . A A . 89 ASN HB3 1 1
20 46663 1 1 89 ASN HD21 H -2.445 5.957 7.528 1.00 . A A . 89 ASN HD21 1 1
20 46664 1 1 89 ASN HD22 H -1.409 6.713 8.683 1.00 . A A . 89 ASN HD22 1 1
20 46665 1 1 89 ASN N N -1.294 8.681 4.414 1.00 . A A . 89 ASN N 1 1
20 46666 1 1 89 ASN ND2 N -1.643 6.465 7.765 1.00 . A A . 89 ASN ND2 1 1
20 46667 1 1 89 ASN O O 0.029 6.091 2.410 1.00 . A A . 89 ASN O 1 1
20 46668 1 1 89 ASN OD1 O 0.205 7.468 7.009 1.00 . A A . 89 ASN OD1 1 1
20 46669 1 1 90 GLY C C -3.134 5.243 1.090 1.00 . A A . 90 GLY C 1 1
20 46670 1 1 90 GLY CA C -2.294 6.500 1.014 1.00 . A A . 90 GLY CA 1 1
20 46671 1 1 90 GLY H H -2.655 7.626 2.768 1.00 . A A . 90 GLY H 1 1
20 46672 1 1 90 GLY HA2 H -2.828 7.241 0.437 1.00 . A A . 90 GLY HA2 1 1
20 46673 1 1 90 GLY HA3 H -1.364 6.269 0.512 1.00 . A A . 90 GLY HA3 1 1
20 46674 1 1 90 GLY N N -2.001 7.045 2.323 1.00 . A A . 90 GLY N 1 1
20 46675 1 1 90 GLY O O -2.802 4.228 0.480 1.00 . A A . 90 GLY O 1 1
20 46676 1 1 91 TRP C C -5.996 4.048 0.757 1.00 . A A . 91 TRP C 1 1
20 46677 1 1 91 TRP CA C -5.113 4.167 1.991 1.00 . A A . 91 TRP CA 1 1
20 46678 1 1 91 TRP CB C -5.963 4.289 3.265 1.00 . A A . 91 TRP CB 1 1
20 46679 1 1 91 TRP CD1 C -3.936 3.508 4.643 1.00 . A A . 91 TRP CD1 1 1
20 46680 1 1 91 TRP CD2 C -5.565 4.437 5.871 1.00 . A A . 91 TRP CD2 1 1
20 46681 1 1 91 TRP CE2 C -4.514 4.055 6.728 1.00 . A A . 91 TRP CE2 1 1
20 46682 1 1 91 TRP CE3 C -6.693 5.048 6.423 1.00 . A A . 91 TRP CE3 1 1
20 46683 1 1 91 TRP CG C -5.171 4.085 4.533 1.00 . A A . 91 TRP CG 1 1
20 46684 1 1 91 TRP CH2 C -5.681 4.849 8.620 1.00 . A A . 91 TRP CH2 1 1
20 46685 1 1 91 TRP CZ2 C -4.563 4.255 8.105 1.00 . A A . 91 TRP CZ2 1 1
20 46686 1 1 91 TRP CZ3 C -6.743 5.242 7.793 1.00 . A A . 91 TRP CZ3 1 1
20 46687 1 1 91 TRP H H -4.420 6.141 2.322 1.00 . A A . 91 TRP H 1 1
20 46688 1 1 91 TRP HA H -4.503 3.278 2.056 1.00 . A A . 91 TRP HA 1 1
20 46689 1 1 91 TRP HB2 H -6.408 5.272 3.302 1.00 . A A . 91 TRP HB2 1 1
20 46690 1 1 91 TRP HB3 H -6.746 3.546 3.240 1.00 . A A . 91 TRP HB3 1 1
20 46691 1 1 91 TRP HD1 H -3.368 3.127 3.804 1.00 . A A . 91 TRP HD1 1 1
20 46692 1 1 91 TRP HE1 H -2.687 3.133 6.298 1.00 . A A . 91 TRP HE1 1 1
20 46693 1 1 91 TRP HE3 H -7.522 5.359 5.800 1.00 . A A . 91 TRP HE3 1 1
20 46694 1 1 91 TRP HH2 H -5.763 5.019 9.685 1.00 . A A . 91 TRP HH2 1 1
20 46695 1 1 91 TRP HZ2 H -3.752 3.957 8.757 1.00 . A A . 91 TRP HZ2 1 1
20 46696 1 1 91 TRP HZ3 H -7.607 5.708 8.242 1.00 . A A . 91 TRP HZ3 1 1
20 46697 1 1 91 TRP N N -4.215 5.304 1.854 1.00 . A A . 91 TRP N 1 1
20 46698 1 1 91 TRP NE1 N -3.535 3.492 5.958 1.00 . A A . 91 TRP NE1 1 1
20 46699 1 1 91 TRP O O -6.891 4.861 0.535 1.00 . A A . 91 TRP O 1 1
20 46700 1 1 92 GLU C C -7.749 2.067 -1.103 1.00 . A A . 92 GLU C 1 1
20 46701 1 1 92 GLU CA C -6.424 2.812 -1.303 1.00 . A A . 92 GLU CA 1 1
20 46702 1 1 92 GLU CB C -5.509 2.000 -2.222 1.00 . A A . 92 GLU CB 1 1
20 46703 1 1 92 GLU CD C -4.314 3.986 -3.229 1.00 . A A . 92 GLU CD 1 1
20 46704 1 1 92 GLU CG C -4.172 2.675 -2.490 1.00 . A A . 92 GLU CG 1 1
20 46705 1 1 92 GLU H H -5.047 2.386 0.241 1.00 . A A . 92 GLU H 1 1
20 46706 1 1 92 GLU HA H -6.612 3.772 -1.760 1.00 . A A . 92 GLU HA 1 1
20 46707 1 1 92 GLU HB2 H -5.323 1.037 -1.768 1.00 . A A . 92 GLU HB2 1 1
20 46708 1 1 92 GLU HB3 H -6.008 1.854 -3.167 1.00 . A A . 92 GLU HB3 1 1
20 46709 1 1 92 GLU HG2 H -3.684 2.867 -1.544 1.00 . A A . 92 GLU HG2 1 1
20 46710 1 1 92 GLU HG3 H -3.556 2.009 -3.079 1.00 . A A . 92 GLU HG3 1 1
20 46711 1 1 92 GLU N N -5.737 3.026 -0.031 1.00 . A A . 92 GLU N 1 1
20 46712 1 1 92 GLU O O -8.090 1.169 -1.872 1.00 . A A . 92 GLU O 1 1
20 46713 1 1 92 GLU OE1 O -4.693 3.962 -4.418 1.00 . A A . 92 GLU OE1 1 1
20 46714 1 1 92 GLU OE2 O -4.054 5.046 -2.627 1.00 . A A . 92 GLU OE2 1 1
20 46715 1 1 93 TYR C C -10.716 2.708 0.952 1.00 . A A . 93 TYR C 1 1
20 46716 1 1 93 TYR CA C -9.755 1.784 0.234 1.00 . A A . 93 TYR CA 1 1
20 46717 1 1 93 TYR CB C -9.532 0.496 1.032 1.00 . A A . 93 TYR CB 1 1
20 46718 1 1 93 TYR CD1 C -7.942 1.048 2.910 1.00 . A A . 93 TYR CD1 1 1
20 46719 1 1 93 TYR CD2 C -7.171 -0.343 1.141 1.00 . A A . 93 TYR CD2 1 1
20 46720 1 1 93 TYR CE1 C -6.710 0.955 3.523 1.00 . A A . 93 TYR CE1 1 1
20 46721 1 1 93 TYR CE2 C -5.938 -0.443 1.745 1.00 . A A . 93 TYR CE2 1 1
20 46722 1 1 93 TYR CG C -8.191 0.402 1.711 1.00 . A A . 93 TYR CG 1 1
20 46723 1 1 93 TYR CZ C -5.713 0.206 2.938 1.00 . A A . 93 TYR CZ 1 1
20 46724 1 1 93 TYR H H -8.210 3.205 0.481 1.00 . A A . 93 TYR H 1 1
20 46725 1 1 93 TYR HA H -10.207 1.518 -0.709 1.00 . A A . 93 TYR HA 1 1
20 46726 1 1 93 TYR HB2 H -10.286 0.433 1.800 1.00 . A A . 93 TYR HB2 1 1
20 46727 1 1 93 TYR HB3 H -9.633 -0.354 0.371 1.00 . A A . 93 TYR HB3 1 1
20 46728 1 1 93 TYR HD1 H -8.727 1.635 3.366 1.00 . A A . 93 TYR HD1 1 1
20 46729 1 1 93 TYR HD2 H -7.362 -0.846 0.202 1.00 . A A . 93 TYR HD2 1 1
20 46730 1 1 93 TYR HE1 H -6.534 1.468 4.456 1.00 . A A . 93 TYR HE1 1 1
20 46731 1 1 93 TYR HE2 H -5.159 -1.029 1.287 1.00 . A A . 93 TYR HE2 1 1
20 46732 1 1 93 TYR HH H -4.601 -0.258 4.437 1.00 . A A . 93 TYR HH 1 1
20 46733 1 1 93 TYR N N -8.495 2.445 -0.076 1.00 . A A . 93 TYR N 1 1
20 46734 1 1 93 TYR O O -10.402 3.872 1.204 1.00 . A A . 93 TYR O 1 1
20 46735 1 1 93 TYR OH O -4.485 0.110 3.552 1.00 . A A . 93 TYR OH 1 1
20 46736 1 1 94 GLU C C -12.621 3.281 3.338 1.00 . A A . 94 GLU C 1 1
20 46737 1 1 94 GLU CA C -12.944 2.961 1.894 1.00 . A A . 94 GLU CA 1 1
20 46738 1 1 94 GLU CB C -14.266 2.211 1.824 1.00 . A A . 94 GLU CB 1 1
20 46739 1 1 94 GLU CD C -14.977 3.194 -0.396 1.00 . A A . 94 GLU CD 1 1
20 46740 1 1 94 GLU CG C -14.745 1.934 0.411 1.00 . A A . 94 GLU CG 1 1
20 46741 1 1 94 GLU H H -12.041 1.219 1.127 1.00 . A A . 94 GLU H 1 1
20 46742 1 1 94 GLU HA H -13.038 3.885 1.347 1.00 . A A . 94 GLU HA 1 1
20 46743 1 1 94 GLU HB2 H -14.157 1.263 2.331 1.00 . A A . 94 GLU HB2 1 1
20 46744 1 1 94 GLU HB3 H -15.027 2.790 2.327 1.00 . A A . 94 GLU HB3 1 1
20 46745 1 1 94 GLU HG2 H -14.004 1.330 -0.092 1.00 . A A . 94 GLU HG2 1 1
20 46746 1 1 94 GLU HG3 H -15.669 1.383 0.469 1.00 . A A . 94 GLU HG3 1 1
20 46747 1 1 94 GLU N N -11.888 2.179 1.276 1.00 . A A . 94 GLU N 1 1
20 46748 1 1 94 GLU O O -12.088 2.441 4.068 1.00 . A A . 94 GLU O 1 1
20 46749 1 1 94 GLU OE1 O -15.715 4.080 0.070 1.00 . A A . 94 GLU OE1 1 1
20 46750 1 1 94 GLU OE2 O -14.439 3.290 -1.522 1.00 . A A . 94 GLU OE2 1 1
20 46751 1 1 95 VAL C C -14.046 5.396 5.689 1.00 . A A . 95 VAL C 1 1
20 46752 1 1 95 VAL CA C -12.724 4.926 5.096 1.00 . A A . 95 VAL CA 1 1
20 46753 1 1 95 VAL CB C -11.693 6.073 5.156 1.00 . A A . 95 VAL CB 1 1
20 46754 1 1 95 VAL CG1 C -11.461 6.520 6.585 1.00 . A A . 95 VAL CG1 1 1
20 46755 1 1 95 VAL CG2 C -10.384 5.659 4.505 1.00 . A A . 95 VAL CG2 1 1
20 46756 1 1 95 VAL H H -13.344 5.124 3.115 1.00 . A A . 95 VAL H 1 1
20 46757 1 1 95 VAL HA H -12.353 4.089 5.668 1.00 . A A . 95 VAL HA 1 1
20 46758 1 1 95 VAL HB H -12.096 6.905 4.608 1.00 . A A . 95 VAL HB 1 1
20 46759 1 1 95 VAL HG11 H -12.395 6.836 7.021 1.00 . A A . 95 VAL HG11 1 1
20 46760 1 1 95 VAL HG12 H -10.761 7.342 6.590 1.00 . A A . 95 VAL HG12 1 1
20 46761 1 1 95 VAL HG13 H -11.053 5.698 7.154 1.00 . A A . 95 VAL HG13 1 1
20 46762 1 1 95 VAL HG21 H -9.976 4.806 5.021 1.00 . A A . 95 VAL HG21 1 1
20 46763 1 1 95 VAL HG22 H -9.689 6.483 4.560 1.00 . A A . 95 VAL HG22 1 1
20 46764 1 1 95 VAL HG23 H -10.558 5.408 3.468 1.00 . A A . 95 VAL HG23 1 1
20 46765 1 1 95 VAL N N -12.940 4.493 3.742 1.00 . A A . 95 VAL N 1 1
20 46766 1 1 95 VAL O O -14.760 6.199 5.078 1.00 . A A . 95 VAL O 1 1
20 46767 1 1 96 LEU C C -15.389 5.855 8.860 1.00 . A A . 96 LEU C 1 1
20 46768 1 1 96 LEU CA C -15.620 5.203 7.521 1.00 . A A . 96 LEU CA 1 1
20 46769 1 1 96 LEU CB C -16.508 3.961 7.684 1.00 . A A . 96 LEU CB 1 1
20 46770 1 1 96 LEU CD1 C -16.572 3.267 5.249 1.00 . A A . 96 LEU CD1 1 1
20 46771 1 1 96 LEU CD2 C -18.284 2.403 6.851 1.00 . A A . 96 LEU CD2 1 1
20 46772 1 1 96 LEU CG C -17.398 3.580 6.486 1.00 . A A . 96 LEU CG 1 1
20 46773 1 1 96 LEU H H -13.721 4.301 7.304 1.00 . A A . 96 LEU H 1 1
20 46774 1 1 96 LEU HA H -16.144 5.913 6.899 1.00 . A A . 96 LEU HA 1 1
20 46775 1 1 96 LEU HB2 H -15.865 3.122 7.900 1.00 . A A . 96 LEU HB2 1 1
20 46776 1 1 96 LEU HB3 H -17.147 4.123 8.538 1.00 . A A . 96 LEU HB3 1 1
20 46777 1 1 96 LEU HD11 H -17.225 2.959 4.446 1.00 . A A . 96 LEU HD11 1 1
20 46778 1 1 96 LEU HD12 H -15.877 2.476 5.480 1.00 . A A . 96 LEU HD12 1 1
20 46779 1 1 96 LEU HD13 H -16.024 4.150 4.952 1.00 . A A . 96 LEU HD13 1 1
20 46780 1 1 96 LEU HD21 H -18.931 2.685 7.670 1.00 . A A . 96 LEU HD21 1 1
20 46781 1 1 96 LEU HD22 H -17.670 1.567 7.153 1.00 . A A . 96 LEU HD22 1 1
20 46782 1 1 96 LEU HD23 H -18.884 2.121 6.000 1.00 . A A . 96 LEU HD23 1 1
20 46783 1 1 96 LEU HG H -18.041 4.417 6.249 1.00 . A A . 96 LEU HG 1 1
20 46784 1 1 96 LEU N N -14.368 4.891 6.856 1.00 . A A . 96 LEU N 1 1
20 46785 1 1 96 LEU O O -14.543 5.416 9.660 1.00 . A A . 96 LEU O 1 1
20 46786 1 1 97 LEU C C -17.257 7.333 11.206 1.00 . A A . 97 LEU C 1 1
20 46787 1 1 97 LEU CA C -16.066 7.654 10.307 1.00 . A A . 97 LEU CA 1 1
20 46788 1 1 97 LEU CB C -16.121 9.140 9.911 1.00 . A A . 97 LEU CB 1 1
20 46789 1 1 97 LEU CD1 C -14.702 10.181 11.654 1.00 . A A . 97 LEU CD1 1 1
20 46790 1 1 97 LEU CD2 C -16.473 11.542 10.549 1.00 . A A . 97 LEU CD2 1 1
20 46791 1 1 97 LEU CG C -16.075 10.156 11.043 1.00 . A A . 97 LEU CG 1 1
20 46792 1 1 97 LEU H H -16.818 7.134 8.426 1.00 . A A . 97 LEU H 1 1
20 46793 1 1 97 LEU HA H -15.135 7.453 10.814 1.00 . A A . 97 LEU HA 1 1
20 46794 1 1 97 LEU HB2 H -15.284 9.341 9.255 1.00 . A A . 97 LEU HB2 1 1
20 46795 1 1 97 LEU HB3 H -17.033 9.301 9.352 1.00 . A A . 97 LEU HB3 1 1
20 46796 1 1 97 LEU HD11 H -13.978 10.453 10.899 1.00 . A A . 97 LEU HD11 1 1
20 46797 1 1 97 LEU HD12 H -14.463 9.204 12.042 1.00 . A A . 97 LEU HD12 1 1
20 46798 1 1 97 LEU HD13 H -14.677 10.905 12.453 1.00 . A A . 97 LEU HD13 1 1
20 46799 1 1 97 LEU HD21 H -17.457 11.497 10.103 1.00 . A A . 97 LEU HD21 1 1
20 46800 1 1 97 LEU HD22 H -15.758 11.882 9.815 1.00 . A A . 97 LEU HD22 1 1
20 46801 1 1 97 LEU HD23 H -16.487 12.227 11.383 1.00 . A A . 97 LEU HD23 1 1
20 46802 1 1 97 LEU HG H -16.775 9.859 11.814 1.00 . A A . 97 LEU HG 1 1
20 46803 1 1 97 LEU N N -16.148 6.881 9.103 1.00 . A A . 97 LEU N 1 1
20 46804 1 1 97 LEU O O -18.385 7.745 10.899 1.00 . A A . 97 LEU O 1 1
20 46805 1 1 98 ASP C C -18.247 7.483 14.202 1.00 . A A . 98 ASP C 1 1
20 46806 1 1 98 ASP CA C -18.172 6.349 13.192 1.00 . A A . 98 ASP CA 1 1
20 46807 1 1 98 ASP CB C -18.100 4.984 13.884 1.00 . A A . 98 ASP CB 1 1
20 46808 1 1 98 ASP CG C -19.308 4.714 14.789 1.00 . A A . 98 ASP CG 1 1
20 46809 1 1 98 ASP H H -16.174 6.159 12.500 1.00 . A A . 98 ASP H 1 1
20 46810 1 1 98 ASP HA H -19.066 6.387 12.587 1.00 . A A . 98 ASP HA 1 1
20 46811 1 1 98 ASP HB2 H -18.069 4.214 13.126 1.00 . A A . 98 ASP HB2 1 1
20 46812 1 1 98 ASP HB3 H -17.203 4.925 14.475 1.00 . A A . 98 ASP HB3 1 1
20 46813 1 1 98 ASP N N -17.054 6.569 12.294 1.00 . A A . 98 ASP N 1 1
20 46814 1 1 98 ASP O O -17.235 7.974 14.665 1.00 . A A . 98 ASP O 1 1
20 46815 1 1 98 ASP OD1 O -20.348 5.387 14.631 1.00 . A A . 98 ASP OD1 1 1
20 46816 1 1 98 ASP OD2 O -19.221 3.821 15.644 1.00 . A A . 98 ASP OD2 1 1
20 46817 1 1 99 SER C C -20.619 8.510 16.518 1.00 . A A . 99 SER C 1 1
20 46818 1 1 99 SER CA C -19.648 8.991 15.449 1.00 . A A . 99 SER CA 1 1
20 46819 1 1 99 SER CB C -20.181 10.248 14.760 1.00 . A A . 99 SER CB 1 1
20 46820 1 1 99 SER H H -20.211 7.562 14.006 1.00 . A A . 99 SER H 1 1
20 46821 1 1 99 SER HA H -18.699 9.220 15.911 1.00 . A A . 99 SER HA 1 1
20 46822 1 1 99 SER HB2 H -21.134 10.030 14.300 1.00 . A A . 99 SER HB2 1 1
20 46823 1 1 99 SER HB3 H -20.297 11.038 15.487 1.00 . A A . 99 SER HB3 1 1
20 46824 1 1 99 SER HG H -18.732 9.932 13.484 1.00 . A A . 99 SER HG 1 1
20 46825 1 1 99 SER N N -19.440 7.945 14.471 1.00 . A A . 99 SER N 1 1
20 46826 1 1 99 SER O O -20.949 9.234 17.457 1.00 . A A . 99 SER O 1 1
20 46827 1 1 99 SER OG O -19.279 10.679 13.754 1.00 . A A . 99 SER OG 1 1
20 46828 1 1 100 ASN C C -21.319 5.847 18.303 1.00 . A A . 100 ASN C 1 1
20 46829 1 1 100 ASN CA C -22.033 6.683 17.249 1.00 . A A . 100 ASN CA 1 1
20 46830 1 1 100 ASN CB C -22.989 5.793 16.454 1.00 . A A . 100 ASN CB 1 1
20 46831 1 1 100 ASN CG C -23.648 6.511 15.289 1.00 . A A . 100 ASN CG 1 1
20 46832 1 1 100 ASN H H -20.741 6.736 15.604 1.00 . A A . 100 ASN H 1 1
20 46833 1 1 100 ASN HA H -22.596 7.466 17.728 1.00 . A A . 100 ASN HA 1 1
20 46834 1 1 100 ASN HB2 H -22.437 4.951 16.065 1.00 . A A . 100 ASN HB2 1 1
20 46835 1 1 100 ASN HB3 H -23.758 5.432 17.113 1.00 . A A . 100 ASN HB3 1 1
20 46836 1 1 100 ASN HD21 H -22.266 5.794 14.058 1.00 . A A . 100 ASN HD21 1 1
20 46837 1 1 100 ASN HD22 H -23.486 6.785 13.324 1.00 . A A . 100 ASN HD22 1 1
20 46838 1 1 100 ASN N N -21.075 7.282 16.353 1.00 . A A . 100 ASN N 1 1
20 46839 1 1 100 ASN ND2 N -23.078 6.355 14.108 1.00 . A A . 100 ASN ND2 1 1
20 46840 1 1 100 ASN O O -21.439 6.097 19.504 1.00 . A A . 100 ASN O 1 1
20 46841 1 1 100 ASN OD1 O -24.660 7.197 15.451 1.00 . A A . 100 ASN OD1 1 1
20 46842 1 1 101 GLY C C -20.604 2.641 18.933 1.00 . A A . 101 GLY C 1 1
20 46843 1 1 101 GLY CA C -19.854 3.949 18.724 1.00 . A A . 101 GLY CA 1 1
20 46844 1 1 101 GLY H H -20.473 4.728 16.860 1.00 . A A . 101 GLY H 1 1
20 46845 1 1 101 GLY HA2 H -18.889 3.731 18.295 1.00 . A A . 101 GLY HA2 1 1
20 46846 1 1 101 GLY HA3 H -19.711 4.428 19.683 1.00 . A A . 101 GLY HA3 1 1
20 46847 1 1 101 GLY N N -20.566 4.852 17.837 1.00 . A A . 101 GLY N 1 1
20 46848 1 1 101 GLY O O -20.051 1.668 19.459 1.00 . A A . 101 GLY O 1 1
20 46849 1 1 102 ASP C C -22.391 0.336 17.659 1.00 . A A . 102 ASP C 1 1
20 46850 1 1 102 ASP CA C -22.692 1.421 18.687 1.00 . A A . 102 ASP CA 1 1
20 46851 1 1 102 ASP CB C -24.191 1.776 18.702 1.00 . A A . 102 ASP CB 1 1
20 46852 1 1 102 ASP CG C -24.729 2.218 17.361 1.00 . A A . 102 ASP CG 1 1
20 46853 1 1 102 ASP H H -22.233 3.391 18.050 1.00 . A A . 102 ASP H 1 1
20 46854 1 1 102 ASP HA H -22.438 1.017 19.654 1.00 . A A . 102 ASP HA 1 1
20 46855 1 1 102 ASP HB2 H -24.755 0.913 19.020 1.00 . A A . 102 ASP HB2 1 1
20 46856 1 1 102 ASP HB3 H -24.348 2.575 19.410 1.00 . A A . 102 ASP HB3 1 1
20 46857 1 1 102 ASP N N -21.859 2.606 18.504 1.00 . A A . 102 ASP N 1 1
20 46858 1 1 102 ASP O O -22.629 -0.838 17.916 1.00 . A A . 102 ASP O 1 1
20 46859 1 1 102 ASP OD1 O -25.062 1.348 16.532 1.00 . A A . 102 ASP OD1 1 1
20 46860 1 1 102 ASP OD2 O -24.841 3.438 17.143 1.00 . A A . 102 ASP OD2 1 1
20 46861 1 1 103 PHE C C -20.468 -1.232 15.949 1.00 . A A . 103 PHE C 1 1
20 46862 1 1 103 PHE CA C -21.515 -0.236 15.450 1.00 . A A . 103 PHE CA 1 1
20 46863 1 1 103 PHE CB C -21.032 0.487 14.183 1.00 . A A . 103 PHE CB 1 1
20 46864 1 1 103 PHE CD1 C -21.852 -0.918 12.274 1.00 . A A . 103 PHE CD1 1 1
20 46865 1 1 103 PHE CD2 C -19.500 -0.773 12.615 1.00 . A A . 103 PHE CD2 1 1
20 46866 1 1 103 PHE CE1 C -21.646 -1.740 11.184 1.00 . A A . 103 PHE CE1 1 1
20 46867 1 1 103 PHE CE2 C -19.288 -1.598 11.522 1.00 . A A . 103 PHE CE2 1 1
20 46868 1 1 103 PHE CG C -20.788 -0.428 13.005 1.00 . A A . 103 PHE CG 1 1
20 46869 1 1 103 PHE CZ C -20.364 -2.078 10.809 1.00 . A A . 103 PHE CZ 1 1
20 46870 1 1 103 PHE H H -21.702 1.686 16.351 1.00 . A A . 103 PHE H 1 1
20 46871 1 1 103 PHE HA H -22.416 -0.783 15.219 1.00 . A A . 103 PHE HA 1 1
20 46872 1 1 103 PHE HB2 H -21.772 1.212 13.888 1.00 . A A . 103 PHE HB2 1 1
20 46873 1 1 103 PHE HB3 H -20.107 0.999 14.404 1.00 . A A . 103 PHE HB3 1 1
20 46874 1 1 103 PHE HD1 H -22.856 -0.658 12.565 1.00 . A A . 103 PHE HD1 1 1
20 46875 1 1 103 PHE HD2 H -18.659 -0.394 13.174 1.00 . A A . 103 PHE HD2 1 1
20 46876 1 1 103 PHE HE1 H -22.490 -2.110 10.626 1.00 . A A . 103 PHE HE1 1 1
20 46877 1 1 103 PHE HE2 H -18.283 -1.867 11.221 1.00 . A A . 103 PHE HE2 1 1
20 46878 1 1 103 PHE HZ H -20.200 -2.721 9.956 1.00 . A A . 103 PHE HZ 1 1
20 46879 1 1 103 PHE N N -21.853 0.729 16.503 1.00 . A A . 103 PHE N 1 1
20 46880 1 1 103 PHE O O -20.573 -2.438 15.712 1.00 . A A . 103 PHE O 1 1
20 46881 1 1 104 LYS C C -19.066 -2.535 18.247 1.00 . A A . 104 LYS C 1 1
20 46882 1 1 104 LYS CA C -18.432 -1.569 17.243 1.00 . A A . 104 LYS CA 1 1
20 46883 1 1 104 LYS CB C -17.359 -0.721 17.957 1.00 . A A . 104 LYS CB 1 1
20 46884 1 1 104 LYS CD C -17.324 1.448 16.668 1.00 . A A . 104 LYS CD 1 1
20 46885 1 1 104 LYS CE C -17.507 1.564 15.161 1.00 . A A . 104 LYS CE 1 1
20 46886 1 1 104 LYS CG C -16.552 0.190 17.039 1.00 . A A . 104 LYS CG 1 1
20 46887 1 1 104 LYS H H -19.399 0.254 16.729 1.00 . A A . 104 LYS H 1 1
20 46888 1 1 104 LYS HA H -17.968 -2.141 16.454 1.00 . A A . 104 LYS HA 1 1
20 46889 1 1 104 LYS HB2 H -17.843 -0.104 18.701 1.00 . A A . 104 LYS HB2 1 1
20 46890 1 1 104 LYS HB3 H -16.674 -1.390 18.454 1.00 . A A . 104 LYS HB3 1 1
20 46891 1 1 104 LYS HD2 H -18.294 1.423 17.140 1.00 . A A . 104 LYS HD2 1 1
20 46892 1 1 104 LYS HD3 H -16.777 2.311 17.019 1.00 . A A . 104 LYS HD3 1 1
20 46893 1 1 104 LYS HE2 H -17.857 0.617 14.780 1.00 . A A . 104 LYS HE2 1 1
20 46894 1 1 104 LYS HE3 H -18.251 2.321 14.964 1.00 . A A . 104 LYS HE3 1 1
20 46895 1 1 104 LYS HG2 H -15.646 0.476 17.548 1.00 . A A . 104 LYS HG2 1 1
20 46896 1 1 104 LYS HG3 H -16.302 -0.351 16.138 1.00 . A A . 104 LYS HG3 1 1
20 46897 1 1 104 LYS HZ1 H -16.402 1.889 13.439 1.00 . A A . 104 LYS HZ1 1 1
20 46898 1 1 104 LYS HZ2 H -15.488 1.273 14.723 1.00 . A A . 104 LYS HZ2 1 1
20 46899 1 1 104 LYS HZ3 H -15.974 2.897 14.720 1.00 . A A . 104 LYS HZ3 1 1
20 46900 1 1 104 LYS N N -19.463 -0.720 16.644 1.00 . A A . 104 LYS N 1 1
20 46901 1 1 104 LYS NZ N -16.254 1.923 14.466 1.00 . A A . 104 LYS NZ 1 1
20 46902 1 1 104 LYS O O -18.724 -3.716 18.290 1.00 . A A . 104 LYS O 1 1
20 46903 1 1 105 ARG C C -21.580 -3.874 19.330 1.00 . A A . 105 ARG C 1 1
20 46904 1 1 105 ARG CA C -20.706 -2.837 20.012 1.00 . A A . 105 ARG CA 1 1
20 46905 1 1 105 ARG CB C -21.509 -1.976 20.991 1.00 . A A . 105 ARG CB 1 1
20 46906 1 1 105 ARG CD C -21.484 -0.497 23.019 1.00 . A A . 105 ARG CD 1 1
20 46907 1 1 105 ARG CG C -20.643 -1.253 22.009 1.00 . A A . 105 ARG CG 1 1
20 46908 1 1 105 ARG CZ C -23.356 1.122 22.861 1.00 . A A . 105 ARG CZ 1 1
20 46909 1 1 105 ARG H H -20.248 -1.080 18.951 1.00 . A A . 105 ARG H 1 1
20 46910 1 1 105 ARG HA H -19.948 -3.365 20.569 1.00 . A A . 105 ARG HA 1 1
20 46911 1 1 105 ARG HB2 H -22.050 -1.231 20.425 1.00 . A A . 105 ARG HB2 1 1
20 46912 1 1 105 ARG HB3 H -22.219 -2.583 21.516 1.00 . A A . 105 ARG HB3 1 1
20 46913 1 1 105 ARG HD2 H -22.219 -1.175 23.427 1.00 . A A . 105 ARG HD2 1 1
20 46914 1 1 105 ARG HD3 H -20.841 -0.150 23.814 1.00 . A A . 105 ARG HD3 1 1
20 46915 1 1 105 ARG HE H -21.707 1.107 21.703 1.00 . A A . 105 ARG HE 1 1
20 46916 1 1 105 ARG HG2 H -20.038 -1.977 22.530 1.00 . A A . 105 ARG HG2 1 1
20 46917 1 1 105 ARG HG3 H -20.002 -0.553 21.490 1.00 . A A . 105 ARG HG3 1 1
20 46918 1 1 105 ARG HH11 H -23.708 -0.422 24.128 1.00 . A A . 105 ARG HH11 1 1
20 46919 1 1 105 ARG HH12 H -24.934 0.794 24.095 1.00 . A A . 105 ARG HH12 1 1
20 46920 1 1 105 ARG HH21 H -23.339 2.762 21.663 1.00 . A A . 105 ARG HH21 1 1
20 46921 1 1 105 ARG HH22 H -24.723 2.613 22.689 1.00 . A A . 105 ARG HH22 1 1
20 46922 1 1 105 ARG N N -20.004 -2.024 19.039 1.00 . A A . 105 ARG N 1 1
20 46923 1 1 105 ARG NE N -22.174 0.649 22.430 1.00 . A A . 105 ARG NE 1 1
20 46924 1 1 105 ARG NH1 N -24.052 0.448 23.766 1.00 . A A . 105 ARG NH1 1 1
20 46925 1 1 105 ARG NH2 N -23.844 2.253 22.365 1.00 . A A . 105 ARG NH2 1 1
20 46926 1 1 105 ARG O O -21.714 -4.998 19.809 1.00 . A A . 105 ARG O 1 1
20 46927 1 1 106 ALA C C -22.199 -5.596 16.960 1.00 . A A . 106 ALA C 1 1
20 46928 1 1 106 ALA CA C -23.000 -4.380 17.412 1.00 . A A . 106 ALA CA 1 1
20 46929 1 1 106 ALA CB C -23.556 -3.631 16.208 1.00 . A A . 106 ALA CB 1 1
20 46930 1 1 106 ALA H H -22.052 -2.559 17.913 1.00 . A A . 106 ALA H 1 1
20 46931 1 1 106 ALA HA H -23.827 -4.714 18.016 1.00 . A A . 106 ALA HA 1 1
20 46932 1 1 106 ALA HB1 H -22.744 -3.384 15.539 1.00 . A A . 106 ALA HB1 1 1
20 46933 1 1 106 ALA HB2 H -24.026 -2.719 16.542 1.00 . A A . 106 ALA HB2 1 1
20 46934 1 1 106 ALA HB3 H -24.280 -4.247 15.691 1.00 . A A . 106 ALA HB3 1 1
20 46935 1 1 106 ALA N N -22.168 -3.487 18.210 1.00 . A A . 106 ALA N 1 1
20 46936 1 1 106 ALA O O -22.722 -6.701 16.877 1.00 . A A . 106 ALA O 1 1
20 46937 1 1 107 MET C C -19.338 -7.104 17.447 1.00 . A A . 107 MET C 1 1
20 46938 1 1 107 MET CA C -20.048 -6.463 16.256 1.00 . A A . 107 MET CA 1 1
20 46939 1 1 107 MET CB C -19.054 -5.980 15.210 1.00 . A A . 107 MET CB 1 1
20 46940 1 1 107 MET CE C -21.491 -6.404 11.891 1.00 . A A . 107 MET CE 1 1
20 46941 1 1 107 MET CG C -19.720 -5.667 13.888 1.00 . A A . 107 MET CG 1 1
20 46942 1 1 107 MET H H -20.582 -4.458 16.706 1.00 . A A . 107 MET H 1 1
20 46943 1 1 107 MET HA H -20.673 -7.221 15.805 1.00 . A A . 107 MET HA 1 1
20 46944 1 1 107 MET HB2 H -18.571 -5.084 15.574 1.00 . A A . 107 MET HB2 1 1
20 46945 1 1 107 MET HB3 H -18.311 -6.746 15.044 1.00 . A A . 107 MET HB3 1 1
20 46946 1 1 107 MET HE1 H -22.163 -5.670 12.312 1.00 . A A . 107 MET HE1 1 1
20 46947 1 1 107 MET HE2 H -22.065 -7.175 11.399 1.00 . A A . 107 MET HE2 1 1
20 46948 1 1 107 MET HE3 H -20.837 -5.928 11.176 1.00 . A A . 107 MET HE3 1 1
20 46949 1 1 107 MET HG2 H -20.462 -4.895 14.041 1.00 . A A . 107 MET HG2 1 1
20 46950 1 1 107 MET HG3 H -18.971 -5.319 13.192 1.00 . A A . 107 MET HG3 1 1
20 46951 1 1 107 MET N N -20.930 -5.377 16.664 1.00 . A A . 107 MET N 1 1
20 46952 1 1 107 MET O O -18.711 -8.155 17.312 1.00 . A A . 107 MET O 1 1
20 46953 1 1 107 MET SD S -20.525 -7.129 13.197 1.00 . A A . 107 MET SD 1 1
20 46954 1 1 108 ASN C C -17.359 -7.006 19.778 1.00 . A A . 108 ASN C 1 1
20 46955 1 1 108 ASN CA C -18.883 -6.973 19.867 1.00 . A A . 108 ASN CA 1 1
20 46956 1 1 108 ASN CB C -19.424 -8.372 20.220 1.00 . A A . 108 ASN CB 1 1
20 46957 1 1 108 ASN CG C -19.225 -8.737 21.689 1.00 . A A . 108 ASN CG 1 1
20 46958 1 1 108 ASN H H -19.967 -5.627 18.636 1.00 . A A . 108 ASN H 1 1
20 46959 1 1 108 ASN HA H -19.164 -6.284 20.653 1.00 . A A . 108 ASN HA 1 1
20 46960 1 1 108 ASN HB2 H -20.479 -8.414 19.996 1.00 . A A . 108 ASN HB2 1 1
20 46961 1 1 108 ASN HB3 H -18.902 -9.101 19.615 1.00 . A A . 108 ASN HB3 1 1
20 46962 1 1 108 ASN HD21 H -20.760 -9.986 21.602 1.00 . A A . 108 ASN HD21 1 1
20 46963 1 1 108 ASN HD22 H -19.964 -9.877 23.133 1.00 . A A . 108 ASN HD22 1 1
20 46964 1 1 108 ASN N N -19.469 -6.473 18.615 1.00 . A A . 108 ASN N 1 1
20 46965 1 1 108 ASN ND2 N -20.066 -9.621 22.194 1.00 . A A . 108 ASN ND2 1 1
20 46966 1 1 108 ASN O O -16.731 -8.066 19.885 1.00 . A A . 108 ASN O 1 1
20 46967 1 1 108 ASN OD1 O -18.327 -8.233 22.359 1.00 . A A . 108 ASN OD1 1 1
20 46968 1 1 109 VAL C C -14.703 -5.778 20.864 1.00 . A A . 109 VAL C 1 1
20 46969 1 1 109 VAL CA C -15.326 -5.743 19.464 1.00 . A A . 109 VAL CA 1 1
20 46970 1 1 109 VAL CB C -14.892 -4.443 18.739 1.00 . A A . 109 VAL CB 1 1
20 46971 1 1 109 VAL CG1 C -13.376 -4.343 18.661 1.00 . A A . 109 VAL CG1 1 1
20 46972 1 1 109 VAL CG2 C -15.511 -4.373 17.345 1.00 . A A . 109 VAL CG2 1 1
20 46973 1 1 109 VAL H H -17.320 -5.046 19.439 1.00 . A A . 109 VAL H 1 1
20 46974 1 1 109 VAL HA H -14.964 -6.590 18.901 1.00 . A A . 109 VAL HA 1 1
20 46975 1 1 109 VAL HB H -15.254 -3.599 19.312 1.00 . A A . 109 VAL HB 1 1
20 46976 1 1 109 VAL HG11 H -12.982 -5.218 18.169 1.00 . A A . 109 VAL HG11 1 1
20 46977 1 1 109 VAL HG12 H -12.970 -4.281 19.662 1.00 . A A . 109 VAL HG12 1 1
20 46978 1 1 109 VAL HG13 H -13.101 -3.461 18.104 1.00 . A A . 109 VAL HG13 1 1
20 46979 1 1 109 VAL HG21 H -15.222 -3.448 16.871 1.00 . A A . 109 VAL HG21 1 1
20 46980 1 1 109 VAL HG22 H -16.587 -4.414 17.424 1.00 . A A . 109 VAL HG22 1 1
20 46981 1 1 109 VAL HG23 H -15.162 -5.208 16.752 1.00 . A A . 109 VAL HG23 1 1
20 46982 1 1 109 VAL N N -16.770 -5.850 19.552 1.00 . A A . 109 VAL N 1 1
20 46983 1 1 109 VAL O O -14.623 -4.751 21.549 1.00 . A A . 109 VAL O 1 1
20 46984 1 1 110 SER C C -12.216 -6.731 22.549 1.00 . A A . 110 SER C 1 1
20 46985 1 1 110 SER CA C -13.683 -7.138 22.599 1.00 . A A . 110 SER CA 1 1
20 46986 1 1 110 SER CB C -13.807 -8.590 23.055 1.00 . A A . 110 SER CB 1 1
20 46987 1 1 110 SER H H -14.461 -7.757 20.734 1.00 . A A . 110 SER H 1 1
20 46988 1 1 110 SER HA H -14.195 -6.502 23.308 1.00 . A A . 110 SER HA 1 1
20 46989 1 1 110 SER HB2 H -14.836 -8.905 22.989 1.00 . A A . 110 SER HB2 1 1
20 46990 1 1 110 SER HB3 H -13.203 -9.215 22.413 1.00 . A A . 110 SER HB3 1 1
20 46991 1 1 110 SER HG H -14.124 -8.778 24.980 1.00 . A A . 110 SER HG 1 1
20 46992 1 1 110 SER N N -14.306 -6.969 21.298 1.00 . A A . 110 SER N 1 1
20 46993 1 1 110 SER O O -11.785 -5.823 23.262 1.00 . A A . 110 SER O 1 1
20 46994 1 1 110 SER OG O -13.358 -8.748 24.393 1.00 . A A . 110 SER OG 1 1
20 46995 1 1 111 LEU C C -9.805 -6.456 20.198 1.00 . A A . 111 LEU C 1 1
20 46996 1 1 111 LEU CA C -10.060 -7.102 21.543 1.00 . A A . 111 LEU CA 1 1
20 46997 1 1 111 LEU CB C -9.238 -8.398 21.677 1.00 . A A . 111 LEU CB 1 1
20 46998 1 1 111 LEU CD1 C -7.165 -7.382 22.665 1.00 . A A . 111 LEU CD1 1 1
20 46999 1 1 111 LEU CD2 C -7.045 -9.606 21.559 1.00 . A A . 111 LEU CD2 1 1
20 47000 1 1 111 LEU CG C -7.716 -8.248 21.549 1.00 . A A . 111 LEU CG 1 1
20 47001 1 1 111 LEU H H -11.857 -8.085 21.138 1.00 . A A . 111 LEU H 1 1
20 47002 1 1 111 LEU HA H -9.767 -6.418 22.325 1.00 . A A . 111 LEU HA 1 1
20 47003 1 1 111 LEU HB2 H -9.457 -8.829 22.643 1.00 . A A . 111 LEU HB2 1 1
20 47004 1 1 111 LEU HB3 H -9.574 -9.086 20.915 1.00 . A A . 111 LEU HB3 1 1
20 47005 1 1 111 LEU HD11 H -7.395 -7.839 23.615 1.00 . A A . 111 LEU HD11 1 1
20 47006 1 1 111 LEU HD12 H -7.611 -6.399 22.615 1.00 . A A . 111 LEU HD12 1 1
20 47007 1 1 111 LEU HD13 H -6.093 -7.296 22.558 1.00 . A A . 111 LEU HD13 1 1
20 47008 1 1 111 LEU HD21 H -7.245 -10.103 22.496 1.00 . A A . 111 LEU HD21 1 1
20 47009 1 1 111 LEU HD22 H -5.978 -9.479 21.437 1.00 . A A . 111 LEU HD22 1 1
20 47010 1 1 111 LEU HD23 H -7.430 -10.204 20.746 1.00 . A A . 111 LEU HD23 1 1
20 47011 1 1 111 LEU HG H -7.481 -7.765 20.609 1.00 . A A . 111 LEU HG 1 1
20 47012 1 1 111 LEU N N -11.463 -7.385 21.693 1.00 . A A . 111 LEU N 1 1
20 47013 1 1 111 LEU O O -10.407 -6.837 19.193 1.00 . A A . 111 LEU O 1 1
20 47014 1 1 112 ILE C C -7.239 -5.325 18.508 1.00 . A A . 112 ILE C 1 1
20 47015 1 1 112 ILE CA C -8.585 -4.802 18.960 1.00 . A A . 112 ILE CA 1 1
20 47016 1 1 112 ILE CB C -8.514 -3.264 19.127 1.00 . A A . 112 ILE CB 1 1
20 47017 1 1 112 ILE CD1 C -7.450 -1.401 20.524 1.00 . A A . 112 ILE CD1 1 1
20 47018 1 1 112 ILE CG1 C -7.614 -2.890 20.320 1.00 . A A . 112 ILE CG1 1 1
20 47019 1 1 112 ILE CG2 C -9.914 -2.686 19.298 1.00 . A A . 112 ILE CG2 1 1
20 47020 1 1 112 ILE H H -8.559 -5.160 21.027 1.00 . A A . 112 ILE H 1 1
20 47021 1 1 112 ILE HA H -9.327 -5.039 18.208 1.00 . A A . 112 ILE HA 1 1
20 47022 1 1 112 ILE HB H -8.088 -2.846 18.227 1.00 . A A . 112 ILE HB 1 1
20 47023 1 1 112 ILE HD11 H -6.924 -0.977 19.682 1.00 . A A . 112 ILE HD11 1 1
20 47024 1 1 112 ILE HD12 H -6.889 -1.220 21.429 1.00 . A A . 112 ILE HD12 1 1
20 47025 1 1 112 ILE HD13 H -8.422 -0.941 20.607 1.00 . A A . 112 ILE HD13 1 1
20 47026 1 1 112 ILE HG12 H -8.038 -3.301 21.224 1.00 . A A . 112 ILE HG12 1 1
20 47027 1 1 112 ILE HG13 H -6.631 -3.315 20.167 1.00 . A A . 112 ILE HG13 1 1
20 47028 1 1 112 ILE HG21 H -10.515 -2.938 18.440 1.00 . A A . 112 ILE HG21 1 1
20 47029 1 1 112 ILE HG22 H -9.850 -1.612 19.391 1.00 . A A . 112 ILE HG22 1 1
20 47030 1 1 112 ILE HG23 H -10.364 -3.099 20.189 1.00 . A A . 112 ILE HG23 1 1
20 47031 1 1 112 ILE N N -8.959 -5.459 20.187 1.00 . A A . 112 ILE N 1 1
20 47032 1 1 112 ILE O O -6.446 -5.782 19.332 1.00 . A A . 112 ILE O 1 1
20 47033 1 1 113 PRO C C -8.886 -5.883 15.744 1.00 . A A . 113 PRO C 1 1
20 47034 1 1 113 PRO CA C -7.877 -4.809 16.168 1.00 . A A . 113 PRO CA 1 1
20 47035 1 1 113 PRO CB C -6.926 -4.491 15.028 1.00 . A A . 113 PRO CB 1 1
20 47036 1 1 113 PRO CD C -5.684 -5.765 16.638 1.00 . A A . 113 PRO CD 1 1
20 47037 1 1 113 PRO CG C -5.839 -5.505 15.171 1.00 . A A . 113 PRO CG 1 1
20 47038 1 1 113 PRO HA H -8.401 -3.916 16.476 1.00 . A A . 113 PRO HA 1 1
20 47039 1 1 113 PRO HB2 H -7.445 -4.586 14.085 1.00 . A A . 113 PRO HB2 1 1
20 47040 1 1 113 PRO HB3 H -6.545 -3.486 15.143 1.00 . A A . 113 PRO HB3 1 1
20 47041 1 1 113 PRO HD2 H -5.553 -6.822 16.816 1.00 . A A . 113 PRO HD2 1 1
20 47042 1 1 113 PRO HD3 H -4.852 -5.210 17.044 1.00 . A A . 113 PRO HD3 1 1
20 47043 1 1 113 PRO HG2 H -6.132 -6.415 14.668 1.00 . A A . 113 PRO HG2 1 1
20 47044 1 1 113 PRO HG3 H -4.915 -5.139 14.751 1.00 . A A . 113 PRO HG3 1 1
20 47045 1 1 113 PRO N N -6.952 -5.299 17.209 1.00 . A A . 113 PRO N 1 1
20 47046 1 1 113 PRO O O -8.609 -7.081 15.851 1.00 . A A . 113 PRO O 1 1
20 47047 1 1 114 ALA C C -11.153 -6.570 13.333 1.00 . A A . 114 ALA C 1 1
20 47048 1 1 114 ALA CA C -11.068 -6.440 14.843 1.00 . A A . 114 ALA CA 1 1
20 47049 1 1 114 ALA CB C -12.421 -6.079 15.428 1.00 . A A . 114 ALA CB 1 1
20 47050 1 1 114 ALA H H -10.197 -4.505 15.112 1.00 . A A . 114 ALA H 1 1
20 47051 1 1 114 ALA HA H -10.771 -7.400 15.241 1.00 . A A . 114 ALA HA 1 1
20 47052 1 1 114 ALA HB1 H -12.817 -5.213 14.923 1.00 . A A . 114 ALA HB1 1 1
20 47053 1 1 114 ALA HB2 H -12.308 -5.860 16.477 1.00 . A A . 114 ALA HB2 1 1
20 47054 1 1 114 ALA HB3 H -13.098 -6.908 15.303 1.00 . A A . 114 ALA HB3 1 1
20 47055 1 1 114 ALA N N -10.041 -5.469 15.240 1.00 . A A . 114 ALA N 1 1
20 47056 1 1 114 ALA O O -11.091 -5.571 12.611 1.00 . A A . 114 ALA O 1 1
20 47057 1 1 115 VAL C C -12.594 -8.882 11.064 1.00 . A A . 115 VAL C 1 1
20 47058 1 1 115 VAL CA C -11.352 -8.085 11.436 1.00 . A A . 115 VAL CA 1 1
20 47059 1 1 115 VAL CB C -10.108 -8.880 10.987 1.00 . A A . 115 VAL CB 1 1
20 47060 1 1 115 VAL CG1 C -10.169 -9.188 9.508 1.00 . A A . 115 VAL CG1 1 1
20 47061 1 1 115 VAL CG2 C -8.843 -8.124 11.324 1.00 . A A . 115 VAL CG2 1 1
20 47062 1 1 115 VAL H H -11.388 -8.556 13.491 1.00 . A A . 115 VAL H 1 1
20 47063 1 1 115 VAL HA H -11.363 -7.146 10.904 1.00 . A A . 115 VAL HA 1 1
20 47064 1 1 115 VAL HB H -10.095 -9.819 11.523 1.00 . A A . 115 VAL HB 1 1
20 47065 1 1 115 VAL HG11 H -10.187 -8.267 8.947 1.00 . A A . 115 VAL HG11 1 1
20 47066 1 1 115 VAL HG12 H -11.060 -9.758 9.295 1.00 . A A . 115 VAL HG12 1 1
20 47067 1 1 115 VAL HG13 H -9.302 -9.764 9.228 1.00 . A A . 115 VAL HG13 1 1
20 47068 1 1 115 VAL HG21 H -8.788 -7.996 12.394 1.00 . A A . 115 VAL HG21 1 1
20 47069 1 1 115 VAL HG22 H -8.866 -7.158 10.845 1.00 . A A . 115 VAL HG22 1 1
20 47070 1 1 115 VAL HG23 H -7.985 -8.682 10.979 1.00 . A A . 115 VAL HG23 1 1
20 47071 1 1 115 VAL N N -11.302 -7.805 12.862 1.00 . A A . 115 VAL N 1 1
20 47072 1 1 115 VAL O O -12.918 -9.893 11.701 1.00 . A A . 115 VAL O 1 1
20 47073 1 1 116 PHE C C -14.325 -9.199 7.995 1.00 . A A . 116 PHE C 1 1
20 47074 1 1 116 PHE CA C -14.453 -9.100 9.514 1.00 . A A . 116 PHE CA 1 1
20 47075 1 1 116 PHE CB C -15.741 -8.350 9.899 1.00 . A A . 116 PHE CB 1 1
20 47076 1 1 116 PHE CD1 C -15.432 -7.389 12.204 1.00 . A A . 116 PHE CD1 1 1
20 47077 1 1 116 PHE CD2 C -16.864 -9.270 11.955 1.00 . A A . 116 PHE CD2 1 1
20 47078 1 1 116 PHE CE1 C -15.684 -7.370 13.561 1.00 . A A . 116 PHE CE1 1 1
20 47079 1 1 116 PHE CE2 C -17.120 -9.255 13.317 1.00 . A A . 116 PHE CE2 1 1
20 47080 1 1 116 PHE CG C -16.018 -8.336 11.385 1.00 . A A . 116 PHE CG 1 1
20 47081 1 1 116 PHE CZ C -16.526 -8.307 14.117 1.00 . A A . 116 PHE CZ 1 1
20 47082 1 1 116 PHE H H -13.007 -7.568 9.628 1.00 . A A . 116 PHE H 1 1
20 47083 1 1 116 PHE HA H -14.480 -10.095 9.932 1.00 . A A . 116 PHE HA 1 1
20 47084 1 1 116 PHE HB2 H -15.666 -7.327 9.567 1.00 . A A . 116 PHE HB2 1 1
20 47085 1 1 116 PHE HB3 H -16.580 -8.818 9.407 1.00 . A A . 116 PHE HB3 1 1
20 47086 1 1 116 PHE HD1 H -14.768 -6.656 11.771 1.00 . A A . 116 PHE HD1 1 1
20 47087 1 1 116 PHE HD2 H -17.330 -10.016 11.325 1.00 . A A . 116 PHE HD2 1 1
20 47088 1 1 116 PHE HE1 H -15.217 -6.623 14.187 1.00 . A A . 116 PHE HE1 1 1
20 47089 1 1 116 PHE HE2 H -17.782 -9.990 13.754 1.00 . A A . 116 PHE HE2 1 1
20 47090 1 1 116 PHE HZ H -16.721 -8.293 15.179 1.00 . A A . 116 PHE HZ 1 1
20 47091 1 1 116 PHE N N -13.289 -8.413 10.045 1.00 . A A . 116 PHE N 1 1
20 47092 1 1 116 PHE O O -14.132 -8.186 7.320 1.00 . A A . 116 PHE O 1 1
20 47093 1 1 117 ILE C C -15.640 -10.905 5.410 1.00 . A A . 117 ILE C 1 1
20 47094 1 1 117 ILE CA C -14.285 -10.607 6.017 1.00 . A A . 117 ILE CA 1 1
20 47095 1 1 117 ILE CB C -13.307 -11.764 5.660 1.00 . A A . 117 ILE CB 1 1
20 47096 1 1 117 ILE CD1 C -10.950 -12.659 6.043 1.00 . A A . 117 ILE CD1 1 1
20 47097 1 1 117 ILE CG1 C -11.934 -11.537 6.306 1.00 . A A . 117 ILE CG1 1 1
20 47098 1 1 117 ILE CG2 C -13.160 -11.890 4.140 1.00 . A A . 117 ILE CG2 1 1
20 47099 1 1 117 ILE H H -14.602 -11.174 8.047 1.00 . A A . 117 ILE H 1 1
20 47100 1 1 117 ILE HA H -13.908 -9.688 5.590 1.00 . A A . 117 ILE HA 1 1
20 47101 1 1 117 ILE HB H -13.725 -12.688 6.021 1.00 . A A . 117 ILE HB 1 1
20 47102 1 1 117 ILE HD11 H -10.069 -12.518 6.647 1.00 . A A . 117 ILE HD11 1 1
20 47103 1 1 117 ILE HD12 H -10.670 -12.658 5.000 1.00 . A A . 117 ILE HD12 1 1
20 47104 1 1 117 ILE HD13 H -11.405 -13.606 6.289 1.00 . A A . 117 ILE HD13 1 1
20 47105 1 1 117 ILE HG12 H -11.507 -10.619 5.932 1.00 . A A . 117 ILE HG12 1 1
20 47106 1 1 117 ILE HG13 H -12.061 -11.453 7.375 1.00 . A A . 117 ILE HG13 1 1
20 47107 1 1 117 ILE HG21 H -14.131 -12.052 3.698 1.00 . A A . 117 ILE HG21 1 1
20 47108 1 1 117 ILE HG22 H -12.516 -12.728 3.910 1.00 . A A . 117 ILE HG22 1 1
20 47109 1 1 117 ILE HG23 H -12.725 -10.986 3.738 1.00 . A A . 117 ILE HG23 1 1
20 47110 1 1 117 ILE N N -14.422 -10.405 7.461 1.00 . A A . 117 ILE N 1 1
20 47111 1 1 117 ILE O O -16.400 -11.735 5.932 1.00 . A A . 117 ILE O 1 1
20 47112 1 1 118 VAL C C -17.029 -11.066 2.308 1.00 . A A . 118 VAL C 1 1
20 47113 1 1 118 VAL CA C -17.202 -10.357 3.643 1.00 . A A . 118 VAL CA 1 1
20 47114 1 1 118 VAL CB C -17.806 -8.964 3.393 1.00 . A A . 118 VAL CB 1 1
20 47115 1 1 118 VAL CG1 C -18.996 -9.048 2.455 1.00 . A A . 118 VAL CG1 1 1
20 47116 1 1 118 VAL CG2 C -18.193 -8.315 4.711 1.00 . A A . 118 VAL CG2 1 1
20 47117 1 1 118 VAL H H -15.277 -9.600 3.959 1.00 . A A . 118 VAL H 1 1
20 47118 1 1 118 VAL HA H -17.881 -10.919 4.268 1.00 . A A . 118 VAL HA 1 1
20 47119 1 1 118 VAL HB H -17.055 -8.352 2.922 1.00 . A A . 118 VAL HB 1 1
20 47120 1 1 118 VAL HG11 H -18.676 -9.495 1.520 1.00 . A A . 118 VAL HG11 1 1
20 47121 1 1 118 VAL HG12 H -19.377 -8.055 2.264 1.00 . A A . 118 VAL HG12 1 1
20 47122 1 1 118 VAL HG13 H -19.770 -9.656 2.898 1.00 . A A . 118 VAL HG13 1 1
20 47123 1 1 118 VAL HG21 H -17.332 -8.290 5.367 1.00 . A A . 118 VAL HG21 1 1
20 47124 1 1 118 VAL HG22 H -18.986 -8.883 5.179 1.00 . A A . 118 VAL HG22 1 1
20 47125 1 1 118 VAL HG23 H -18.530 -7.306 4.528 1.00 . A A . 118 VAL HG23 1 1
20 47126 1 1 118 VAL N N -15.939 -10.227 4.328 1.00 . A A . 118 VAL N 1 1
20 47127 1 1 118 VAL O O -16.171 -10.700 1.513 1.00 . A A . 118 VAL O 1 1
20 47128 1 1 119 ASP C C -18.532 -12.063 -0.286 1.00 . A A . 119 ASP C 1 1
20 47129 1 1 119 ASP CA C -17.868 -12.862 0.848 1.00 . A A . 119 ASP CA 1 1
20 47130 1 1 119 ASP CB C -18.628 -14.188 1.091 1.00 . A A . 119 ASP CB 1 1
20 47131 1 1 119 ASP CG C -18.778 -15.037 -0.161 1.00 . A A . 119 ASP CG 1 1
20 47132 1 1 119 ASP H H -18.516 -12.299 2.789 1.00 . A A . 119 ASP H 1 1
20 47133 1 1 119 ASP HA H -16.843 -13.083 0.580 1.00 . A A . 119 ASP HA 1 1
20 47134 1 1 119 ASP HB2 H -18.097 -14.769 1.830 1.00 . A A . 119 ASP HB2 1 1
20 47135 1 1 119 ASP HB3 H -19.615 -13.955 1.467 1.00 . A A . 119 ASP HB3 1 1
20 47136 1 1 119 ASP N N -17.864 -12.077 2.086 1.00 . A A . 119 ASP N 1 1
20 47137 1 1 119 ASP O O -19.183 -11.053 -0.035 1.00 . A A . 119 ASP O 1 1
20 47138 1 1 119 ASP OD1 O -17.840 -15.770 -0.503 1.00 . A A . 119 ASP OD1 1 1
20 47139 1 1 119 ASP OD2 O -19.845 -14.957 -0.807 1.00 . A A . 119 ASP OD2 1 1
20 47140 1 1 120 GLY C C -20.486 -11.770 -2.585 1.00 . A A . 120 GLY C 1 1
20 47141 1 1 120 GLY CA C -18.966 -11.852 -2.676 1.00 . A A . 120 GLY CA 1 1
20 47142 1 1 120 GLY H H -17.833 -13.342 -1.664 1.00 . A A . 120 GLY H 1 1
20 47143 1 1 120 GLY HA2 H -18.565 -10.851 -2.745 1.00 . A A . 120 GLY HA2 1 1
20 47144 1 1 120 GLY HA3 H -18.703 -12.396 -3.573 1.00 . A A . 120 GLY HA3 1 1
20 47145 1 1 120 GLY N N -18.366 -12.526 -1.525 1.00 . A A . 120 GLY N 1 1
20 47146 1 1 120 GLY O O -21.105 -10.905 -3.196 1.00 . A A . 120 GLY O 1 1
20 47147 1 1 121 ASN C C -22.934 -11.514 -0.689 1.00 . A A . 121 ASN C 1 1
20 47148 1 1 121 ASN CA C -22.530 -12.705 -1.588 1.00 . A A . 121 ASN CA 1 1
20 47149 1 1 121 ASN CB C -22.911 -14.058 -0.932 1.00 . A A . 121 ASN CB 1 1
20 47150 1 1 121 ASN CG C -24.411 -14.366 -0.911 1.00 . A A . 121 ASN CG 1 1
20 47151 1 1 121 ASN H H -20.518 -13.374 -1.387 1.00 . A A . 121 ASN H 1 1
20 47152 1 1 121 ASN HA H -23.024 -12.616 -2.543 1.00 . A A . 121 ASN HA 1 1
20 47153 1 1 121 ASN HB2 H -22.424 -14.853 -1.476 1.00 . A A . 121 ASN HB2 1 1
20 47154 1 1 121 ASN HB3 H -22.549 -14.061 0.087 1.00 . A A . 121 ASN HB3 1 1
20 47155 1 1 121 ASN HD21 H -24.026 -16.295 -1.133 1.00 . A A . 121 ASN HD21 1 1
20 47156 1 1 121 ASN HD22 H -25.699 -15.863 -1.041 1.00 . A A . 121 ASN HD22 1 1
20 47157 1 1 121 ASN N N -21.076 -12.680 -1.815 1.00 . A A . 121 ASN N 1 1
20 47158 1 1 121 ASN ND2 N -24.744 -15.635 -1.036 1.00 . A A . 121 ASN ND2 1 1
20 47159 1 1 121 ASN O O -24.117 -11.200 -0.518 1.00 . A A . 121 ASN O 1 1
20 47160 1 1 121 ASN OD1 O -25.251 -13.487 -0.782 1.00 . A A . 121 ASN OD1 1 1
20 47161 1 1 122 GLY C C -22.553 -10.133 2.124 1.00 . A A . 122 GLY C 1 1
20 47162 1 1 122 GLY CA C -22.198 -9.720 0.728 1.00 . A A . 122 GLY CA 1 1
20 47163 1 1 122 GLY H H -21.013 -11.148 -0.279 1.00 . A A . 122 GLY H 1 1
20 47164 1 1 122 GLY HA2 H -21.317 -9.095 0.761 1.00 . A A . 122 GLY HA2 1 1
20 47165 1 1 122 GLY HA3 H -23.018 -9.152 0.312 1.00 . A A . 122 GLY HA3 1 1
20 47166 1 1 122 GLY N N -21.939 -10.858 -0.118 1.00 . A A . 122 GLY N 1 1
20 47167 1 1 122 GLY O O -23.322 -9.456 2.808 1.00 . A A . 122 GLY O 1 1
20 47168 1 1 123 LYS C C -20.977 -11.921 4.625 1.00 . A A . 123 LYS C 1 1
20 47169 1 1 123 LYS CA C -22.286 -11.773 3.858 1.00 . A A . 123 LYS CA 1 1
20 47170 1 1 123 LYS CB C -22.993 -13.128 3.775 1.00 . A A . 123 LYS CB 1 1
20 47171 1 1 123 LYS CD C -25.308 -12.144 3.387 1.00 . A A . 123 LYS CD 1 1
20 47172 1 1 123 LYS CE C -26.604 -12.288 2.592 1.00 . A A . 123 LYS CE 1 1
20 47173 1 1 123 LYS CG C -24.260 -13.144 2.912 1.00 . A A . 123 LYS CG 1 1
20 47174 1 1 123 LYS H H -21.410 -11.748 1.948 1.00 . A A . 123 LYS H 1 1
20 47175 1 1 123 LYS HA H -22.920 -11.071 4.373 1.00 . A A . 123 LYS HA 1 1
20 47176 1 1 123 LYS HB2 H -22.302 -13.851 3.362 1.00 . A A . 123 LYS HB2 1 1
20 47177 1 1 123 LYS HB3 H -23.261 -13.440 4.776 1.00 . A A . 123 LYS HB3 1 1
20 47178 1 1 123 LYS HD2 H -25.513 -12.307 4.435 1.00 . A A . 123 LYS HD2 1 1
20 47179 1 1 123 LYS HD3 H -24.930 -11.140 3.243 1.00 . A A . 123 LYS HD3 1 1
20 47180 1 1 123 LYS HE2 H -26.960 -13.301 2.699 1.00 . A A . 123 LYS HE2 1 1
20 47181 1 1 123 LYS HE3 H -27.339 -11.608 3.001 1.00 . A A . 123 LYS HE3 1 1
20 47182 1 1 123 LYS HG2 H -23.993 -12.903 1.895 1.00 . A A . 123 LYS HG2 1 1
20 47183 1 1 123 LYS HG3 H -24.685 -14.138 2.944 1.00 . A A . 123 LYS HG3 1 1
20 47184 1 1 123 LYS HZ1 H -26.043 -11.033 1.012 1.00 . A A . 123 LYS HZ1 1 1
20 47185 1 1 123 LYS HZ2 H -27.332 -12.056 0.657 1.00 . A A . 123 LYS HZ2 1 1
20 47186 1 1 123 LYS HZ3 H -25.769 -12.675 0.702 1.00 . A A . 123 LYS HZ3 1 1
20 47187 1 1 123 LYS N N -22.018 -11.259 2.541 1.00 . A A . 123 LYS N 1 1
20 47188 1 1 123 LYS NZ N -26.418 -11.994 1.148 1.00 . A A . 123 LYS NZ 1 1
20 47189 1 1 123 LYS O O -19.914 -12.087 4.019 1.00 . A A . 123 LYS O 1 1
20 47190 1 1 124 ILE C C -19.435 -13.461 6.848 1.00 . A A . 124 ILE C 1 1
20 47191 1 1 124 ILE CA C -19.863 -11.993 6.778 1.00 . A A . 124 ILE CA 1 1
20 47192 1 1 124 ILE CB C -20.135 -11.447 8.206 1.00 . A A . 124 ILE CB 1 1
20 47193 1 1 124 ILE CD1 C -21.015 -9.352 9.404 1.00 . A A . 124 ILE CD1 1 1
20 47194 1 1 124 ILE CG1 C -20.444 -9.950 8.131 1.00 . A A . 124 ILE CG1 1 1
20 47195 1 1 124 ILE CG2 C -18.942 -11.706 9.128 1.00 . A A . 124 ILE CG2 1 1
20 47196 1 1 124 ILE H H -21.923 -11.727 6.372 1.00 . A A . 124 ILE H 1 1
20 47197 1 1 124 ILE HA H -19.067 -11.418 6.329 1.00 . A A . 124 ILE HA 1 1
20 47198 1 1 124 ILE HB H -20.993 -11.962 8.612 1.00 . A A . 124 ILE HB 1 1
20 47199 1 1 124 ILE HD11 H -20.304 -9.453 10.210 1.00 . A A . 124 ILE HD11 1 1
20 47200 1 1 124 ILE HD12 H -21.932 -9.865 9.660 1.00 . A A . 124 ILE HD12 1 1
20 47201 1 1 124 ILE HD13 H -21.232 -8.303 9.238 1.00 . A A . 124 ILE HD13 1 1
20 47202 1 1 124 ILE HG12 H -19.531 -9.418 7.904 1.00 . A A . 124 ILE HG12 1 1
20 47203 1 1 124 ILE HG13 H -21.151 -9.779 7.335 1.00 . A A . 124 ILE HG13 1 1
20 47204 1 1 124 ILE HG21 H -18.791 -12.771 9.235 1.00 . A A . 124 ILE HG21 1 1
20 47205 1 1 124 ILE HG22 H -19.131 -11.272 10.098 1.00 . A A . 124 ILE HG22 1 1
20 47206 1 1 124 ILE HG23 H -18.055 -11.259 8.704 1.00 . A A . 124 ILE HG23 1 1
20 47207 1 1 124 ILE N N -21.049 -11.862 5.944 1.00 . A A . 124 ILE N 1 1
20 47208 1 1 124 ILE O O -20.183 -14.315 7.324 1.00 . A A . 124 ILE O 1 1
20 47209 1 1 125 VAL C C -16.647 -15.332 7.381 1.00 . A A . 125 VAL C 1 1
20 47210 1 1 125 VAL CA C -17.732 -15.106 6.316 1.00 . A A . 125 VAL CA 1 1
20 47211 1 1 125 VAL CB C -17.184 -15.463 4.896 1.00 . A A . 125 VAL CB 1 1
20 47212 1 1 125 VAL CG1 C -15.907 -14.695 4.576 1.00 . A A . 125 VAL CG1 1 1
20 47213 1 1 125 VAL CG2 C -16.978 -16.964 4.742 1.00 . A A . 125 VAL CG2 1 1
20 47214 1 1 125 VAL H H -17.684 -13.013 6.005 1.00 . A A . 125 VAL H 1 1
20 47215 1 1 125 VAL HA H -18.561 -15.767 6.528 1.00 . A A . 125 VAL HA 1 1
20 47216 1 1 125 VAL HB H -17.932 -15.155 4.178 1.00 . A A . 125 VAL HB 1 1
20 47217 1 1 125 VAL HG11 H -15.149 -14.926 5.310 1.00 . A A . 125 VAL HG11 1 1
20 47218 1 1 125 VAL HG12 H -16.109 -13.633 4.590 1.00 . A A . 125 VAL HG12 1 1
20 47219 1 1 125 VAL HG13 H -15.554 -14.980 3.595 1.00 . A A . 125 VAL HG13 1 1
20 47220 1 1 125 VAL HG21 H -16.267 -17.309 5.479 1.00 . A A . 125 VAL HG21 1 1
20 47221 1 1 125 VAL HG22 H -16.603 -17.178 3.753 1.00 . A A . 125 VAL HG22 1 1
20 47222 1 1 125 VAL HG23 H -17.922 -17.473 4.884 1.00 . A A . 125 VAL HG23 1 1
20 47223 1 1 125 VAL N N -18.239 -13.744 6.356 1.00 . A A . 125 VAL N 1 1
20 47224 1 1 125 VAL O O -16.362 -16.472 7.767 1.00 . A A . 125 VAL O 1 1
20 47225 1 1 126 TYR C C -15.197 -13.251 9.898 1.00 . A A . 126 TYR C 1 1
20 47226 1 1 126 TYR CA C -15.000 -14.331 8.861 1.00 . A A . 126 TYR CA 1 1
20 47227 1 1 126 TYR CB C -13.621 -14.180 8.210 1.00 . A A . 126 TYR CB 1 1
20 47228 1 1 126 TYR CD1 C -11.886 -15.557 9.430 1.00 . A A . 126 TYR CD1 1 1
20 47229 1 1 126 TYR CD2 C -11.872 -13.199 9.767 1.00 . A A . 126 TYR CD2 1 1
20 47230 1 1 126 TYR CE1 C -10.801 -15.685 10.281 1.00 . A A . 126 TYR CE1 1 1
20 47231 1 1 126 TYR CE2 C -10.790 -13.318 10.618 1.00 . A A . 126 TYR CE2 1 1
20 47232 1 1 126 TYR CG C -12.439 -14.318 9.157 1.00 . A A . 126 TYR CG 1 1
20 47233 1 1 126 TYR CZ C -10.257 -14.566 10.873 1.00 . A A . 126 TYR CZ 1 1
20 47234 1 1 126 TYR H H -16.318 -13.366 7.513 1.00 . A A . 126 TYR H 1 1
20 47235 1 1 126 TYR HA H -15.061 -15.299 9.335 1.00 . A A . 126 TYR HA 1 1
20 47236 1 1 126 TYR HB2 H -13.511 -14.924 7.437 1.00 . A A . 126 TYR HB2 1 1
20 47237 1 1 126 TYR HB3 H -13.567 -13.198 7.763 1.00 . A A . 126 TYR HB3 1 1
20 47238 1 1 126 TYR HD1 H -12.310 -16.434 8.967 1.00 . A A . 126 TYR HD1 1 1
20 47239 1 1 126 TYR HD2 H -12.294 -12.221 9.570 1.00 . A A . 126 TYR HD2 1 1
20 47240 1 1 126 TYR HE1 H -10.382 -16.661 10.482 1.00 . A A . 126 TYR HE1 1 1
20 47241 1 1 126 TYR HE2 H -10.369 -12.437 11.080 1.00 . A A . 126 TYR HE2 1 1
20 47242 1 1 126 TYR HH H -8.581 -15.375 11.378 1.00 . A A . 126 TYR HH 1 1
20 47243 1 1 126 TYR N N -16.047 -14.249 7.851 1.00 . A A . 126 TYR N 1 1
20 47244 1 1 126 TYR O O -15.319 -12.076 9.558 1.00 . A A . 126 TYR O 1 1
20 47245 1 1 126 TYR OH O -9.175 -14.696 11.721 1.00 . A A . 126 TYR OH 1 1
20 47246 1 1 127 ASN C C -14.405 -13.041 13.355 1.00 . A A . 127 ASN C 1 1
20 47247 1 1 127 ASN CA C -15.379 -12.708 12.233 1.00 . A A . 127 ASN CA 1 1
20 47248 1 1 127 ASN CB C -16.828 -12.669 12.764 1.00 . A A . 127 ASN CB 1 1
20 47249 1 1 127 ASN CG C -17.348 -14.019 13.246 1.00 . A A . 127 ASN CG 1 1
20 47250 1 1 127 ASN H H -15.189 -14.602 11.358 1.00 . A A . 127 ASN H 1 1
20 47251 1 1 127 ASN HA H -15.127 -11.731 11.850 1.00 . A A . 127 ASN HA 1 1
20 47252 1 1 127 ASN HB2 H -16.875 -11.979 13.591 1.00 . A A . 127 ASN HB2 1 1
20 47253 1 1 127 ASN HB3 H -17.474 -12.314 11.976 1.00 . A A . 127 ASN HB3 1 1
20 47254 1 1 127 ASN HD21 H -18.332 -13.125 14.706 1.00 . A A . 127 ASN HD21 1 1
20 47255 1 1 127 ASN HD22 H -18.485 -14.842 14.630 1.00 . A A . 127 ASN HD22 1 1
20 47256 1 1 127 ASN N N -15.240 -13.646 11.145 1.00 . A A . 127 ASN N 1 1
20 47257 1 1 127 ASN ND2 N -18.133 -13.992 14.299 1.00 . A A . 127 ASN ND2 1 1
20 47258 1 1 127 ASN O O -14.484 -14.099 13.971 1.00 . A A . 127 ASN O 1 1
20 47259 1 1 127 ASN OD1 O -17.031 -15.070 12.684 1.00 . A A . 127 ASN OD1 1 1
20 47260 1 1 128 HIS C C -12.120 -11.009 15.265 1.00 . A A . 128 HIS C 1 1
20 47261 1 1 128 HIS CA C -12.498 -12.347 14.651 1.00 . A A . 128 HIS CA 1 1
20 47262 1 1 128 HIS CB C -11.250 -13.062 14.121 1.00 . A A . 128 HIS CB 1 1
20 47263 1 1 128 HIS CD2 C -9.387 -12.999 15.933 1.00 . A A . 128 HIS CD2 1 1
20 47264 1 1 128 HIS CE1 C -9.513 -15.082 16.601 1.00 . A A . 128 HIS CE1 1 1
20 47265 1 1 128 HIS CG C -10.356 -13.597 15.202 1.00 . A A . 128 HIS CG 1 1
20 47266 1 1 128 HIS H H -13.429 -11.328 13.052 1.00 . A A . 128 HIS H 1 1
20 47267 1 1 128 HIS HA H -12.958 -12.963 15.409 1.00 . A A . 128 HIS HA 1 1
20 47268 1 1 128 HIS HB2 H -11.557 -13.890 13.501 1.00 . A A . 128 HIS HB2 1 1
20 47269 1 1 128 HIS HB3 H -10.675 -12.365 13.528 1.00 . A A . 128 HIS HB3 1 1
20 47270 1 1 128 HIS HD2 H -9.065 -11.972 15.842 1.00 . A A . 128 HIS HD2 1 1
20 47271 1 1 128 HIS HE1 H -9.329 -16.008 17.130 1.00 . A A . 128 HIS HE1 1 1
20 47272 1 1 128 HIS HE2 H -8.123 -13.819 17.405 1.00 . A A . 128 HIS HE2 1 1
20 47273 1 1 128 HIS N N -13.468 -12.149 13.594 1.00 . A A . 128 HIS N 1 1
20 47274 1 1 128 HIS ND1 N -10.411 -14.905 15.646 1.00 . A A . 128 HIS ND1 1 1
20 47275 1 1 128 HIS NE2 N -8.881 -13.945 16.793 1.00 . A A . 128 HIS NE2 1 1
20 47276 1 1 128 HIS O O -11.547 -10.144 14.593 1.00 . A A . 128 HIS O 1 1
20 47277 1 1 129 THR C C -10.806 -9.715 17.965 1.00 . A A . 129 THR C 1 1
20 47278 1 1 129 THR CA C -12.126 -9.610 17.202 1.00 . A A . 129 THR CA 1 1
20 47279 1 1 129 THR CB C -13.276 -9.210 18.161 1.00 . A A . 129 THR CB 1 1
20 47280 1 1 129 THR CG2 C -14.495 -8.748 17.371 1.00 . A A . 129 THR CG2 1 1
20 47281 1 1 129 THR H H -12.880 -11.558 17.018 1.00 . A A . 129 THR H 1 1
20 47282 1 1 129 THR HA H -12.028 -8.837 16.453 1.00 . A A . 129 THR HA 1 1
20 47283 1 1 129 THR HB H -12.944 -8.398 18.793 1.00 . A A . 129 THR HB 1 1
20 47284 1 1 129 THR HG1 H -12.889 -10.929 19.060 1.00 . A A . 129 THR HG1 1 1
20 47285 1 1 129 THR HG21 H -14.255 -7.849 16.826 1.00 . A A . 129 THR HG21 1 1
20 47286 1 1 129 THR HG22 H -15.312 -8.554 18.049 1.00 . A A . 129 THR HG22 1 1
20 47287 1 1 129 THR HG23 H -14.783 -9.522 16.677 1.00 . A A . 129 THR HG23 1 1
20 47288 1 1 129 THR N N -12.430 -10.837 16.525 1.00 . A A . 129 THR N 1 1
20 47289 1 1 129 THR O O -10.725 -10.377 18.999 1.00 . A A . 129 THR O 1 1
20 47290 1 1 129 THR OG1 O -13.642 -10.325 18.987 1.00 . A A . 129 THR OG1 1 1
20 47291 1 1 130 GLY C C -7.609 -10.228 17.697 1.00 . A A . 130 GLY C 1 1
20 47292 1 1 130 GLY CA C -8.481 -9.060 18.082 1.00 . A A . 130 GLY CA 1 1
20 47293 1 1 130 GLY H H -9.888 -8.587 16.589 1.00 . A A . 130 GLY H 1 1
20 47294 1 1 130 GLY HA2 H -7.969 -8.148 17.816 1.00 . A A . 130 GLY HA2 1 1
20 47295 1 1 130 GLY HA3 H -8.631 -9.076 19.150 1.00 . A A . 130 GLY HA3 1 1
20 47296 1 1 130 GLY N N -9.775 -9.069 17.434 1.00 . A A . 130 GLY N 1 1
20 47297 1 1 130 GLY O O -7.362 -11.110 18.511 1.00 . A A . 130 GLY O 1 1
20 47298 1 1 131 TYR C C -4.909 -11.229 16.747 1.00 . A A . 131 TYR C 1 1
20 47299 1 1 131 TYR CA C -6.246 -11.313 16.004 1.00 . A A . 131 TYR CA 1 1
20 47300 1 1 131 TYR CB C -6.043 -11.281 14.468 1.00 . A A . 131 TYR CB 1 1
20 47301 1 1 131 TYR CD1 C -4.047 -9.824 13.958 1.00 . A A . 131 TYR CD1 1 1
20 47302 1 1 131 TYR CD2 C -6.196 -8.998 13.389 1.00 . A A . 131 TYR CD2 1 1
20 47303 1 1 131 TYR CE1 C -3.466 -8.679 13.486 1.00 . A A . 131 TYR CE1 1 1
20 47304 1 1 131 TYR CE2 C -5.620 -7.846 12.906 1.00 . A A . 131 TYR CE2 1 1
20 47305 1 1 131 TYR CG C -5.417 -10.008 13.926 1.00 . A A . 131 TYR CG 1 1
20 47306 1 1 131 TYR CZ C -4.254 -7.693 12.965 1.00 . A A . 131 TYR CZ 1 1
20 47307 1 1 131 TYR H H -7.407 -9.536 15.832 1.00 . A A . 131 TYR H 1 1
20 47308 1 1 131 TYR HA H -6.701 -12.251 16.276 1.00 . A A . 131 TYR HA 1 1
20 47309 1 1 131 TYR HB2 H -5.402 -12.100 14.185 1.00 . A A . 131 TYR HB2 1 1
20 47310 1 1 131 TYR HB3 H -7.003 -11.411 13.990 1.00 . A A . 131 TYR HB3 1 1
20 47311 1 1 131 TYR HD1 H -3.435 -10.602 14.374 1.00 . A A . 131 TYR HD1 1 1
20 47312 1 1 131 TYR HD2 H -7.267 -9.129 13.346 1.00 . A A . 131 TYR HD2 1 1
20 47313 1 1 131 TYR HE1 H -2.390 -8.560 13.516 1.00 . A A . 131 TYR HE1 1 1
20 47314 1 1 131 TYR HE2 H -6.236 -7.061 12.488 1.00 . A A . 131 TYR HE2 1 1
20 47315 1 1 131 TYR HH H -4.300 -5.812 12.643 1.00 . A A . 131 TYR HH 1 1
20 47316 1 1 131 TYR N N -7.143 -10.249 16.451 1.00 . A A . 131 TYR N 1 1
20 47317 1 1 131 TYR O O -4.395 -12.232 17.238 1.00 . A A . 131 TYR O 1 1
20 47318 1 1 131 TYR OH O -3.676 -6.554 12.519 1.00 . A A . 131 TYR OH 1 1
20 47319 1 1 132 THR C C -1.976 -10.614 17.083 1.00 . A A . 132 THR C 1 1
20 47320 1 1 132 THR CA C -3.133 -9.690 17.523 1.00 . A A . 132 THR CA 1 1
20 47321 1 1 132 THR CB C -3.287 -9.672 19.075 1.00 . A A . 132 THR CB 1 1
20 47322 1 1 132 THR CG2 C -4.240 -8.558 19.505 1.00 . A A . 132 THR CG2 1 1
20 47323 1 1 132 THR H H -4.893 -9.277 16.427 1.00 . A A . 132 THR H 1 1
20 47324 1 1 132 THR HA H -2.874 -8.686 17.211 1.00 . A A . 132 THR HA 1 1
20 47325 1 1 132 THR HB H -2.321 -9.483 19.510 1.00 . A A . 132 THR HB 1 1
20 47326 1 1 132 THR HG1 H -3.772 -11.570 18.830 1.00 . A A . 132 THR HG1 1 1
20 47327 1 1 132 THR HG21 H -4.286 -8.513 20.581 1.00 . A A . 132 THR HG21 1 1
20 47328 1 1 132 THR HG22 H -5.231 -8.764 19.121 1.00 . A A . 132 THR HG22 1 1
20 47329 1 1 132 THR HG23 H -3.902 -7.609 19.118 1.00 . A A . 132 THR HG23 1 1
20 47330 1 1 132 THR N N -4.394 -10.003 16.847 1.00 . A A . 132 THR N 1 1
20 47331 1 1 132 THR O O -1.704 -11.636 17.714 1.00 . A A . 132 THR O 1 1
20 47332 1 1 132 THR OG1 O -3.782 -10.929 19.554 1.00 . A A . 132 THR OG1 1 1
20 47333 1 1 133 GLU C C -0.656 -12.314 14.761 1.00 . A A . 133 GLU C 1 1
20 47334 1 1 133 GLU CA C -0.207 -10.981 15.354 1.00 . A A . 133 GLU CA 1 1
20 47335 1 1 133 GLU CB C 0.957 -11.200 16.323 1.00 . A A . 133 GLU CB 1 1
20 47336 1 1 133 GLU CD C 2.864 -10.207 17.619 1.00 . A A . 133 GLU CD 1 1
20 47337 1 1 133 GLU CG C 1.669 -9.927 16.742 1.00 . A A . 133 GLU CG 1 1
20 47338 1 1 133 GLU H H -1.609 -9.401 15.533 1.00 . A A . 133 GLU H 1 1
20 47339 1 1 133 GLU HA H 0.148 -10.370 14.535 1.00 . A A . 133 GLU HA 1 1
20 47340 1 1 133 GLU HB2 H 0.578 -11.678 17.212 1.00 . A A . 133 GLU HB2 1 1
20 47341 1 1 133 GLU HB3 H 1.680 -11.849 15.855 1.00 . A A . 133 GLU HB3 1 1
20 47342 1 1 133 GLU HG2 H 2.004 -9.406 15.858 1.00 . A A . 133 GLU HG2 1 1
20 47343 1 1 133 GLU HG3 H 0.977 -9.304 17.291 1.00 . A A . 133 GLU HG3 1 1
20 47344 1 1 133 GLU N N -1.325 -10.229 15.968 1.00 . A A . 133 GLU N 1 1
20 47345 1 1 133 GLU O O -1.349 -13.102 15.404 1.00 . A A . 133 GLU O 1 1
20 47346 1 1 133 GLU OE1 O 2.780 -11.113 18.476 1.00 . A A . 133 GLU OE1 1 1
20 47347 1 1 133 GLU OE2 O 3.897 -9.527 17.463 1.00 . A A . 133 GLU OE2 1 1
20 47348 1 1 134 GLY C C -2.002 -13.742 12.273 1.00 . A A . 134 GLY C 1 1
20 47349 1 1 134 GLY CA C -0.608 -13.793 12.851 1.00 . A A . 134 GLY CA 1 1
20 47350 1 1 134 GLY H H 0.273 -11.874 13.051 1.00 . A A . 134 GLY H 1 1
20 47351 1 1 134 GLY HA2 H 0.098 -13.972 12.052 1.00 . A A . 134 GLY HA2 1 1
20 47352 1 1 134 GLY HA3 H -0.552 -14.604 13.561 1.00 . A A . 134 GLY HA3 1 1
20 47353 1 1 134 GLY N N -0.261 -12.553 13.523 1.00 . A A . 134 GLY N 1 1
20 47354 1 1 134 GLY O O -2.494 -14.720 11.710 1.00 . A A . 134 GLY O 1 1
20 47355 1 1 135 GLY C C -4.018 -12.338 10.429 1.00 . A A . 135 GLY C 1 1
20 47356 1 1 135 GLY CA C -3.972 -12.410 11.929 1.00 . A A . 135 GLY CA 1 1
20 47357 1 1 135 GLY H H -2.173 -11.860 12.870 1.00 . A A . 135 GLY H 1 1
20 47358 1 1 135 GLY HA2 H -4.604 -13.206 12.281 1.00 . A A . 135 GLY HA2 1 1
20 47359 1 1 135 GLY HA3 H -4.345 -11.481 12.320 1.00 . A A . 135 GLY HA3 1 1
20 47360 1 1 135 GLY N N -2.638 -12.599 12.425 1.00 . A A . 135 GLY N 1 1
20 47361 1 1 135 GLY O O -4.884 -12.941 9.797 1.00 . A A . 135 GLY O 1 1
20 47362 1 1 136 GLU C C -2.893 -12.739 7.666 1.00 . A A . 136 GLU C 1 1
20 47363 1 1 136 GLU CA C -2.980 -11.418 8.409 1.00 . A A . 136 GLU CA 1 1
20 47364 1 1 136 GLU CB C -1.787 -10.514 8.020 1.00 . A A . 136 GLU CB 1 1
20 47365 1 1 136 GLU CD C -0.238 -10.283 10.074 1.00 . A A . 136 GLU CD 1 1
20 47366 1 1 136 GLU CG C -0.440 -10.879 8.678 1.00 . A A . 136 GLU CG 1 1
20 47367 1 1 136 GLU H H -2.350 -11.217 10.427 1.00 . A A . 136 GLU H 1 1
20 47368 1 1 136 GLU HA H -3.895 -10.920 8.127 1.00 . A A . 136 GLU HA 1 1
20 47369 1 1 136 GLU HB2 H -1.653 -10.597 6.952 1.00 . A A . 136 GLU HB2 1 1
20 47370 1 1 136 GLU HB3 H -2.025 -9.489 8.246 1.00 . A A . 136 GLU HB3 1 1
20 47371 1 1 136 GLU HG2 H -0.385 -11.954 8.763 1.00 . A A . 136 GLU HG2 1 1
20 47372 1 1 136 GLU HG3 H 0.357 -10.532 8.033 1.00 . A A . 136 GLU HG3 1 1
20 47373 1 1 136 GLU N N -3.051 -11.623 9.853 1.00 . A A . 136 GLU N 1 1
20 47374 1 1 136 GLU O O -3.303 -12.843 6.502 1.00 . A A . 136 GLU O 1 1
20 47375 1 1 136 GLU OE1 O -0.920 -10.717 11.022 1.00 . A A . 136 GLU OE1 1 1
20 47376 1 1 136 GLU OE2 O 0.624 -9.392 10.226 1.00 . A A . 136 GLU OE2 1 1
20 47377 1 1 137 ALA C C -3.596 -15.630 7.429 1.00 . A A . 137 ALA C 1 1
20 47378 1 1 137 ALA CA C -2.233 -15.062 7.773 1.00 . A A . 137 ALA CA 1 1
20 47379 1 1 137 ALA CB C -1.523 -15.965 8.760 1.00 . A A . 137 ALA CB 1 1
20 47380 1 1 137 ALA H H -2.123 -13.613 9.282 1.00 . A A . 137 ALA H 1 1
20 47381 1 1 137 ALA HA H -1.637 -14.985 6.877 1.00 . A A . 137 ALA HA 1 1
20 47382 1 1 137 ALA HB1 H -0.548 -15.557 8.980 1.00 . A A . 137 ALA HB1 1 1
20 47383 1 1 137 ALA HB2 H -1.421 -16.955 8.345 1.00 . A A . 137 ALA HB2 1 1
20 47384 1 1 137 ALA HB3 H -2.104 -16.006 9.673 1.00 . A A . 137 ALA HB3 1 1
20 47385 1 1 137 ALA N N -2.383 -13.751 8.348 1.00 . A A . 137 ALA N 1 1
20 47386 1 1 137 ALA O O -3.809 -16.184 6.348 1.00 . A A . 137 ALA O 1 1
20 47387 1 1 138 GLU C C -6.634 -15.115 7.166 1.00 . A A . 138 GLU C 1 1
20 47388 1 1 138 GLU CA C -5.868 -15.946 8.184 1.00 . A A . 138 GLU CA 1 1
20 47389 1 1 138 GLU CB C -6.584 -15.981 9.524 1.00 . A A . 138 GLU CB 1 1
20 47390 1 1 138 GLU CD C -6.602 -16.964 11.847 1.00 . A A . 138 GLU CD 1 1
20 47391 1 1 138 GLU CG C -5.864 -16.846 10.537 1.00 . A A . 138 GLU CG 1 1
20 47392 1 1 138 GLU H H -4.299 -14.970 9.171 1.00 . A A . 138 GLU H 1 1
20 47393 1 1 138 GLU HA H -5.793 -16.954 7.808 1.00 . A A . 138 GLU HA 1 1
20 47394 1 1 138 GLU HB2 H -6.655 -14.977 9.917 1.00 . A A . 138 GLU HB2 1 1
20 47395 1 1 138 GLU HB3 H -7.576 -16.379 9.380 1.00 . A A . 138 GLU HB3 1 1
20 47396 1 1 138 GLU HG2 H -5.742 -17.834 10.126 1.00 . A A . 138 GLU HG2 1 1
20 47397 1 1 138 GLU HG3 H -4.891 -16.407 10.722 1.00 . A A . 138 GLU HG3 1 1
20 47398 1 1 138 GLU N N -4.526 -15.455 8.348 1.00 . A A . 138 GLU N 1 1
20 47399 1 1 138 GLU O O -7.512 -15.631 6.478 1.00 . A A . 138 GLU O 1 1
20 47400 1 1 138 GLU OE1 O -7.451 -17.866 11.971 1.00 . A A . 138 GLU OE1 1 1
20 47401 1 1 138 GLU OE2 O -6.327 -16.170 12.760 1.00 . A A . 138 GLU OE2 1 1
20 47402 1 1 139 LEU C C -6.755 -13.443 4.682 1.00 . A A . 139 LEU C 1 1
20 47403 1 1 139 LEU CA C -6.950 -12.942 6.104 1.00 . A A . 139 LEU CA 1 1
20 47404 1 1 139 LEU CB C -6.373 -11.520 6.186 1.00 . A A . 139 LEU CB 1 1
20 47405 1 1 139 LEU CD1 C -8.424 -10.211 6.784 1.00 . A A . 139 LEU CD1 1 1
20 47406 1 1 139 LEU CD2 C -6.944 -11.044 8.598 1.00 . A A . 139 LEU CD2 1 1
20 47407 1 1 139 LEU CG C -7.000 -10.527 7.177 1.00 . A A . 139 LEU CG 1 1
20 47408 1 1 139 LEU H H -5.590 -13.474 7.651 1.00 . A A . 139 LEU H 1 1
20 47409 1 1 139 LEU HA H -8.004 -12.908 6.337 1.00 . A A . 139 LEU HA 1 1
20 47410 1 1 139 LEU HB2 H -5.323 -11.600 6.421 1.00 . A A . 139 LEU HB2 1 1
20 47411 1 1 139 LEU HB3 H -6.464 -11.101 5.198 1.00 . A A . 139 LEU HB3 1 1
20 47412 1 1 139 LEU HD11 H -9.084 -10.949 7.216 1.00 . A A . 139 LEU HD11 1 1
20 47413 1 1 139 LEU HD12 H -8.510 -10.237 5.707 1.00 . A A . 139 LEU HD12 1 1
20 47414 1 1 139 LEU HD13 H -8.690 -9.230 7.145 1.00 . A A . 139 LEU HD13 1 1
20 47415 1 1 139 LEU HD21 H -7.275 -10.265 9.268 1.00 . A A . 139 LEU HD21 1 1
20 47416 1 1 139 LEU HD22 H -5.928 -11.323 8.841 1.00 . A A . 139 LEU HD22 1 1
20 47417 1 1 139 LEU HD23 H -7.589 -11.905 8.697 1.00 . A A . 139 LEU HD23 1 1
20 47418 1 1 139 LEU HG H -6.440 -9.602 7.136 1.00 . A A . 139 LEU HG 1 1
20 47419 1 1 139 LEU N N -6.291 -13.830 7.065 1.00 . A A . 139 LEU N 1 1
20 47420 1 1 139 LEU O O -7.719 -13.609 3.939 1.00 . A A . 139 LEU O 1 1
20 47421 1 1 140 ILE C C -5.722 -15.610 2.772 1.00 . A A . 140 ILE C 1 1
20 47422 1 1 140 ILE CA C -5.192 -14.187 2.970 1.00 . A A . 140 ILE CA 1 1
20 47423 1 1 140 ILE CB C -3.648 -14.079 2.656 1.00 . A A . 140 ILE CB 1 1
20 47424 1 1 140 ILE CD1 C -3.789 -14.979 0.218 1.00 . A A . 140 ILE CD1 1 1
20 47425 1 1 140 ILE CG1 C -3.377 -13.846 1.142 1.00 . A A . 140 ILE CG1 1 1
20 47426 1 1 140 ILE CG2 C -2.872 -15.293 3.161 1.00 . A A . 140 ILE CG2 1 1
20 47427 1 1 140 ILE H H -4.778 -13.620 4.976 1.00 . A A . 140 ILE H 1 1
20 47428 1 1 140 ILE HA H -5.724 -13.539 2.286 1.00 . A A . 140 ILE HA 1 1
20 47429 1 1 140 ILE HB H -3.276 -13.224 3.201 1.00 . A A . 140 ILE HB 1 1
20 47430 1 1 140 ILE HD11 H -3.521 -14.732 -0.799 1.00 . A A . 140 ILE HD11 1 1
20 47431 1 1 140 ILE HD12 H -4.859 -15.119 0.279 1.00 . A A . 140 ILE HD12 1 1
20 47432 1 1 140 ILE HD13 H -3.287 -15.890 0.511 1.00 . A A . 140 ILE HD13 1 1
20 47433 1 1 140 ILE HG12 H -3.908 -12.967 0.824 1.00 . A A . 140 ILE HG12 1 1
20 47434 1 1 140 ILE HG13 H -2.319 -13.679 1.008 1.00 . A A . 140 ILE HG13 1 1
20 47435 1 1 140 ILE HG21 H -2.989 -15.380 4.231 1.00 . A A . 140 ILE HG21 1 1
20 47436 1 1 140 ILE HG22 H -1.825 -15.175 2.923 1.00 . A A . 140 ILE HG22 1 1
20 47437 1 1 140 ILE HG23 H -3.250 -16.185 2.686 1.00 . A A . 140 ILE HG23 1 1
20 47438 1 1 140 ILE N N -5.504 -13.724 4.320 1.00 . A A . 140 ILE N 1 1
20 47439 1 1 140 ILE O O -6.224 -15.963 1.705 1.00 . A A . 140 ILE O 1 1
20 47440 1 1 141 LYS C C -7.605 -17.823 3.505 1.00 . A A . 141 LYS C 1 1
20 47441 1 1 141 LYS CA C -6.103 -17.779 3.794 1.00 . A A . 141 LYS CA 1 1
20 47442 1 1 141 LYS CB C -5.788 -18.465 5.128 1.00 . A A . 141 LYS CB 1 1
20 47443 1 1 141 LYS CD C -5.681 -20.589 6.482 1.00 . A A . 141 LYS CD 1 1
20 47444 1 1 141 LYS CE C -6.557 -20.166 7.660 1.00 . A A . 141 LYS CE 1 1
20 47445 1 1 141 LYS CG C -6.125 -19.946 5.167 1.00 . A A . 141 LYS CG 1 1
20 47446 1 1 141 LYS H H -5.234 -16.066 4.655 1.00 . A A . 141 LYS H 1 1
20 47447 1 1 141 LYS HA H -5.579 -18.288 3.001 1.00 . A A . 141 LYS HA 1 1
20 47448 1 1 141 LYS HB2 H -4.731 -18.355 5.330 1.00 . A A . 141 LYS HB2 1 1
20 47449 1 1 141 LYS HB3 H -6.340 -17.966 5.911 1.00 . A A . 141 LYS HB3 1 1
20 47450 1 1 141 LYS HD2 H -5.739 -21.664 6.378 1.00 . A A . 141 LYS HD2 1 1
20 47451 1 1 141 LYS HD3 H -4.657 -20.301 6.683 1.00 . A A . 141 LYS HD3 1 1
20 47452 1 1 141 LYS HE2 H -6.072 -20.477 8.574 1.00 . A A . 141 LYS HE2 1 1
20 47453 1 1 141 LYS HE3 H -6.658 -19.091 7.657 1.00 . A A . 141 LYS HE3 1 1
20 47454 1 1 141 LYS HG2 H -7.193 -20.062 5.061 1.00 . A A . 141 LYS HG2 1 1
20 47455 1 1 141 LYS HG3 H -5.623 -20.436 4.345 1.00 . A A . 141 LYS HG3 1 1
20 47456 1 1 141 LYS HZ1 H -8.398 -20.515 6.723 1.00 . A A . 141 LYS HZ1 1 1
20 47457 1 1 141 LYS HZ2 H -8.485 -20.489 8.414 1.00 . A A . 141 LYS HZ2 1 1
20 47458 1 1 141 LYS HZ3 H -7.820 -21.823 7.620 1.00 . A A . 141 LYS HZ3 1 1
20 47459 1 1 141 LYS N N -5.637 -16.409 3.827 1.00 . A A . 141 LYS N 1 1
20 47460 1 1 141 LYS NZ N -7.908 -20.785 7.602 1.00 . A A . 141 LYS NZ 1 1
20 47461 1 1 141 LYS O O -8.067 -18.606 2.677 1.00 . A A . 141 LYS O 1 1
20 47462 1 1 142 LYS C C -10.119 -16.404 2.566 1.00 . A A . 142 LYS C 1 1
20 47463 1 1 142 LYS CA C -9.796 -16.904 3.980 1.00 . A A . 142 LYS CA 1 1
20 47464 1 1 142 LYS CB C -10.467 -16.032 5.035 1.00 . A A . 142 LYS CB 1 1
20 47465 1 1 142 LYS CD C -12.143 -17.685 5.867 1.00 . A A . 142 LYS CD 1 1
20 47466 1 1 142 LYS CE C -13.607 -18.009 6.089 1.00 . A A . 142 LYS CE 1 1
20 47467 1 1 142 LYS CG C -11.947 -16.330 5.200 1.00 . A A . 142 LYS CG 1 1
20 47468 1 1 142 LYS H H -7.942 -16.352 4.828 1.00 . A A . 142 LYS H 1 1
20 47469 1 1 142 LYS HA H -10.168 -17.912 4.066 1.00 . A A . 142 LYS HA 1 1
20 47470 1 1 142 LYS HB2 H -9.979 -16.201 5.983 1.00 . A A . 142 LYS HB2 1 1
20 47471 1 1 142 LYS HB3 H -10.355 -14.993 4.755 1.00 . A A . 142 LYS HB3 1 1
20 47472 1 1 142 LYS HD2 H -11.711 -18.446 5.238 1.00 . A A . 142 LYS HD2 1 1
20 47473 1 1 142 LYS HD3 H -11.635 -17.680 6.821 1.00 . A A . 142 LYS HD3 1 1
20 47474 1 1 142 LYS HE2 H -14.045 -17.240 6.709 1.00 . A A . 142 LYS HE2 1 1
20 47475 1 1 142 LYS HE3 H -14.110 -18.031 5.133 1.00 . A A . 142 LYS HE3 1 1
20 47476 1 1 142 LYS HG2 H -12.395 -15.567 5.811 1.00 . A A . 142 LYS HG2 1 1
20 47477 1 1 142 LYS HG3 H -12.413 -16.349 4.226 1.00 . A A . 142 LYS HG3 1 1
20 47478 1 1 142 LYS HZ1 H -13.327 -20.074 6.188 1.00 . A A . 142 LYS HZ1 1 1
20 47479 1 1 142 LYS HZ2 H -14.788 -19.559 6.858 1.00 . A A . 142 LYS HZ2 1 1
20 47480 1 1 142 LYS HZ3 H -13.342 -19.315 7.698 1.00 . A A . 142 LYS HZ3 1 1
20 47481 1 1 142 LYS N N -8.360 -16.964 4.179 1.00 . A A . 142 LYS N 1 1
20 47482 1 1 142 LYS NZ N -13.778 -19.326 6.755 1.00 . A A . 142 LYS NZ 1 1
20 47483 1 1 142 LYS O O -11.130 -16.783 1.968 1.00 . A A . 142 LYS O 1 1
20 47484 1 1 143 VAL C C -9.359 -16.248 -0.297 1.00 . A A . 143 VAL C 1 1
20 47485 1 1 143 VAL CA C -9.380 -15.063 0.668 1.00 . A A . 143 VAL CA 1 1
20 47486 1 1 143 VAL CB C -8.233 -14.077 0.310 1.00 . A A . 143 VAL CB 1 1
20 47487 1 1 143 VAL CG1 C -8.220 -13.770 -1.174 1.00 . A A . 143 VAL CG1 1 1
20 47488 1 1 143 VAL CG2 C -8.371 -12.789 1.109 1.00 . A A . 143 VAL CG2 1 1
20 47489 1 1 143 VAL H H -8.496 -15.232 2.587 1.00 . A A . 143 VAL H 1 1
20 47490 1 1 143 VAL HA H -10.325 -14.548 0.581 1.00 . A A . 143 VAL HA 1 1
20 47491 1 1 143 VAL HB H -7.292 -14.539 0.570 1.00 . A A . 143 VAL HB 1 1
20 47492 1 1 143 VAL HG11 H -7.446 -13.051 -1.388 1.00 . A A . 143 VAL HG11 1 1
20 47493 1 1 143 VAL HG12 H -9.180 -13.373 -1.463 1.00 . A A . 143 VAL HG12 1 1
20 47494 1 1 143 VAL HG13 H -8.029 -14.679 -1.725 1.00 . A A . 143 VAL HG13 1 1
20 47495 1 1 143 VAL HG21 H -9.309 -12.314 0.869 1.00 . A A . 143 VAL HG21 1 1
20 47496 1 1 143 VAL HG22 H -7.555 -12.125 0.864 1.00 . A A . 143 VAL HG22 1 1
20 47497 1 1 143 VAL HG23 H -8.340 -13.017 2.163 1.00 . A A . 143 VAL HG23 1 1
20 47498 1 1 143 VAL N N -9.247 -15.550 2.037 1.00 . A A . 143 VAL N 1 1
20 47499 1 1 143 VAL O O -10.164 -16.328 -1.225 1.00 . A A . 143 VAL O 1 1
20 47500 1 1 144 ARG C C -9.552 -19.283 -0.651 1.00 . A A . 144 ARG C 1 1
20 47501 1 1 144 ARG CA C -8.331 -18.382 -0.850 1.00 . A A . 144 ARG CA 1 1
20 47502 1 1 144 ARG CB C -7.031 -19.122 -0.547 1.00 . A A . 144 ARG CB 1 1
20 47503 1 1 144 ARG CD C -5.758 -18.472 -2.612 1.00 . A A . 144 ARG CD 1 1
20 47504 1 1 144 ARG CG C -5.794 -18.415 -1.087 1.00 . A A . 144 ARG CG 1 1
20 47505 1 1 144 ARG CZ C -3.404 -18.159 -3.348 1.00 . A A . 144 ARG CZ 1 1
20 47506 1 1 144 ARG H H -7.817 -17.021 0.688 1.00 . A A . 144 ARG H 1 1
20 47507 1 1 144 ARG HA H -8.319 -18.074 -1.887 1.00 . A A . 144 ARG HA 1 1
20 47508 1 1 144 ARG HB2 H -6.928 -19.226 0.525 1.00 . A A . 144 ARG HB2 1 1
20 47509 1 1 144 ARG HB3 H -7.081 -20.104 -0.994 1.00 . A A . 144 ARG HB3 1 1
20 47510 1 1 144 ARG HD2 H -5.654 -19.504 -2.917 1.00 . A A . 144 ARG HD2 1 1
20 47511 1 1 144 ARG HD3 H -6.690 -18.083 -2.992 1.00 . A A . 144 ARG HD3 1 1
20 47512 1 1 144 ARG HE H -4.870 -16.796 -3.523 1.00 . A A . 144 ARG HE 1 1
20 47513 1 1 144 ARG HG2 H -5.812 -17.383 -0.774 1.00 . A A . 144 ARG HG2 1 1
20 47514 1 1 144 ARG HG3 H -4.912 -18.901 -0.695 1.00 . A A . 144 ARG HG3 1 1
20 47515 1 1 144 ARG HH11 H -3.739 -19.938 -2.409 1.00 . A A . 144 ARG HH11 1 1
20 47516 1 1 144 ARG HH12 H -2.132 -19.706 -3.007 1.00 . A A . 144 ARG HH12 1 1
20 47517 1 1 144 ARG HH21 H -2.729 -16.512 -4.332 1.00 . A A . 144 ARG HH21 1 1
20 47518 1 1 144 ARG HH22 H -1.556 -17.750 -4.074 1.00 . A A . 144 ARG HH22 1 1
20 47519 1 1 144 ARG N N -8.437 -17.167 -0.058 1.00 . A A . 144 ARG N 1 1
20 47520 1 1 144 ARG NE N -4.652 -17.699 -3.192 1.00 . A A . 144 ARG NE 1 1
20 47521 1 1 144 ARG NH1 N -3.066 -19.361 -2.885 1.00 . A A . 144 ARG NH1 1 1
20 47522 1 1 144 ARG NH2 N -2.495 -17.417 -3.968 1.00 . A A . 144 ARG NH2 1 1
20 47523 1 1 144 ARG O O -9.916 -20.044 -1.543 1.00 . A A . 144 ARG O 1 1
20 47524 1 1 145 GLU C C -12.526 -19.481 -0.109 1.00 . A A . 145 GLU C 1 1
20 47525 1 1 145 GLU CA C -11.393 -19.940 0.815 1.00 . A A . 145 GLU CA 1 1
20 47526 1 1 145 GLU CB C -11.817 -19.754 2.275 1.00 . A A . 145 GLU CB 1 1
20 47527 1 1 145 GLU CD C -10.713 -21.844 3.169 1.00 . A A . 145 GLU CD 1 1
20 47528 1 1 145 GLU CG C -10.849 -20.337 3.286 1.00 . A A . 145 GLU CG 1 1
20 47529 1 1 145 GLU H H -9.796 -18.612 1.223 1.00 . A A . 145 GLU H 1 1
20 47530 1 1 145 GLU HA H -11.190 -20.982 0.634 1.00 . A A . 145 GLU HA 1 1
20 47531 1 1 145 GLU HB2 H -11.912 -18.695 2.478 1.00 . A A . 145 GLU HB2 1 1
20 47532 1 1 145 GLU HB3 H -12.777 -20.222 2.416 1.00 . A A . 145 GLU HB3 1 1
20 47533 1 1 145 GLU HG2 H -9.880 -19.880 3.149 1.00 . A A . 145 GLU HG2 1 1
20 47534 1 1 145 GLU HG3 H -11.208 -20.104 4.275 1.00 . A A . 145 GLU HG3 1 1
20 47535 1 1 145 GLU N N -10.171 -19.193 0.526 1.00 . A A . 145 GLU N 1 1
20 47536 1 1 145 GLU O O -13.419 -20.256 -0.447 1.00 . A A . 145 GLU O 1 1
20 47537 1 1 145 GLU OE1 O -11.710 -22.555 3.408 1.00 . A A . 145 GLU OE1 1 1
20 47538 1 1 145 GLU OE2 O -9.611 -22.324 2.851 1.00 . A A . 145 GLU OE2 1 1
20 47539 1 1 146 LEU C C -13.224 -18.113 -2.854 1.00 . A A . 146 LEU C 1 1
20 47540 1 1 146 LEU CA C -13.499 -17.664 -1.409 1.00 . A A . 146 LEU CA 1 1
20 47541 1 1 146 LEU CB C -13.522 -16.131 -1.334 1.00 . A A . 146 LEU CB 1 1
20 47542 1 1 146 LEU CD1 C -13.775 -14.017 -0.009 1.00 . A A . 146 LEU CD1 1 1
20 47543 1 1 146 LEU CD2 C -14.889 -16.110 0.776 1.00 . A A . 146 LEU CD2 1 1
20 47544 1 1 146 LEU CG C -13.679 -15.531 0.069 1.00 . A A . 146 LEU CG 1 1
20 47545 1 1 146 LEU H H -11.782 -17.624 -0.147 1.00 . A A . 146 LEU H 1 1
20 47546 1 1 146 LEU HA H -14.463 -18.045 -1.106 1.00 . A A . 146 LEU HA 1 1
20 47547 1 1 146 LEU HB2 H -12.604 -15.757 -1.761 1.00 . A A . 146 LEU HB2 1 1
20 47548 1 1 146 LEU HB3 H -14.342 -15.779 -1.941 1.00 . A A . 146 LEU HB3 1 1
20 47549 1 1 146 LEU HD11 H -13.806 -13.606 0.991 1.00 . A A . 146 LEU HD11 1 1
20 47550 1 1 146 LEU HD12 H -14.679 -13.744 -0.538 1.00 . A A . 146 LEU HD12 1 1
20 47551 1 1 146 LEU HD13 H -12.915 -13.626 -0.537 1.00 . A A . 146 LEU HD13 1 1
20 47552 1 1 146 LEU HD21 H -14.791 -17.184 0.824 1.00 . A A . 146 LEU HD21 1 1
20 47553 1 1 146 LEU HD22 H -15.785 -15.847 0.232 1.00 . A A . 146 LEU HD22 1 1
20 47554 1 1 146 LEU HD23 H -14.940 -15.708 1.776 1.00 . A A . 146 LEU HD23 1 1
20 47555 1 1 146 LEU HG H -12.800 -15.771 0.650 1.00 . A A . 146 LEU HG 1 1
20 47556 1 1 146 LEU N N -12.490 -18.211 -0.498 1.00 . A A . 146 LEU N 1 1
20 47557 1 1 146 LEU O O -14.070 -17.986 -3.730 1.00 . A A . 146 LEU O 1 1
20 47558 1 1 147 VAL C C -11.672 -20.641 -4.416 1.00 . A A . 147 VAL C 1 1
20 47559 1 1 147 VAL CA C -11.567 -19.099 -4.389 1.00 . A A . 147 VAL CA 1 1
20 47560 1 1 147 VAL CB C -10.088 -18.675 -4.674 1.00 . A A . 147 VAL CB 1 1
20 47561 1 1 147 VAL CG1 C -9.678 -18.986 -6.109 1.00 . A A . 147 VAL CG1 1 1
20 47562 1 1 147 VAL CG2 C -9.876 -17.198 -4.369 1.00 . A A . 147 VAL CG2 1 1
20 47563 1 1 147 VAL H H -11.374 -18.622 -2.332 1.00 . A A . 147 VAL H 1 1
20 47564 1 1 147 VAL HA H -12.208 -18.678 -5.149 1.00 . A A . 147 VAL HA 1 1
20 47565 1 1 147 VAL HB H -9.446 -19.245 -4.017 1.00 . A A . 147 VAL HB 1 1
20 47566 1 1 147 VAL HG11 H -8.662 -18.657 -6.271 1.00 . A A . 147 VAL HG11 1 1
20 47567 1 1 147 VAL HG12 H -10.337 -18.472 -6.794 1.00 . A A . 147 VAL HG12 1 1
20 47568 1 1 147 VAL HG13 H -9.743 -20.053 -6.278 1.00 . A A . 147 VAL HG13 1 1
20 47569 1 1 147 VAL HG21 H -10.530 -16.604 -4.992 1.00 . A A . 147 VAL HG21 1 1
20 47570 1 1 147 VAL HG22 H -8.846 -16.935 -4.569 1.00 . A A . 147 VAL HG22 1 1
20 47571 1 1 147 VAL HG23 H -10.098 -17.010 -3.328 1.00 . A A . 147 VAL HG23 1 1
20 47572 1 1 147 VAL N N -12.007 -18.595 -3.081 1.00 . A A . 147 VAL N 1 1
20 47573 1 1 147 VAL O O -11.310 -21.297 -5.397 1.00 . A A . 147 VAL O 1 1
20 47574 1 1 148 LYS C C -12.931 -23.440 -4.186 1.00 . A A . 148 LYS C 1 1
20 47575 1 1 148 LYS CA C -12.202 -22.641 -3.096 1.00 . A A . 148 LYS CA 1 1
20 47576 1 1 148 LYS CB C -12.809 -22.928 -1.731 1.00 . A A . 148 LYS CB 1 1
20 47577 1 1 148 LYS CD C -12.957 -24.419 0.262 1.00 . A A . 148 LYS CD 1 1
20 47578 1 1 148 LYS CE C -12.572 -25.752 0.860 1.00 . A A . 148 LYS CE 1 1
20 47579 1 1 148 LYS CG C -12.437 -24.277 -1.156 1.00 . A A . 148 LYS CG 1 1
20 47580 1 1 148 LYS H H -12.603 -20.606 -2.668 1.00 . A A . 148 LYS H 1 1
20 47581 1 1 148 LYS HA H -11.176 -22.971 -3.080 1.00 . A A . 148 LYS HA 1 1
20 47582 1 1 148 LYS HB2 H -12.492 -22.164 -1.038 1.00 . A A . 148 LYS HB2 1 1
20 47583 1 1 148 LYS HB3 H -13.886 -22.888 -1.820 1.00 . A A . 148 LYS HB3 1 1
20 47584 1 1 148 LYS HD2 H -12.541 -23.628 0.869 1.00 . A A . 148 LYS HD2 1 1
20 47585 1 1 148 LYS HD3 H -14.034 -24.336 0.247 1.00 . A A . 148 LYS HD3 1 1
20 47586 1 1 148 LYS HE2 H -12.976 -25.812 1.861 1.00 . A A . 148 LYS HE2 1 1
20 47587 1 1 148 LYS HE3 H -12.989 -26.541 0.253 1.00 . A A . 148 LYS HE3 1 1
20 47588 1 1 148 LYS HG2 H -12.864 -25.055 -1.768 1.00 . A A . 148 LYS HG2 1 1
20 47589 1 1 148 LYS HG3 H -11.360 -24.365 -1.145 1.00 . A A . 148 LYS HG3 1 1
20 47590 1 1 148 LYS HZ1 H -10.691 -25.933 -0.029 1.00 . A A . 148 LYS HZ1 1 1
20 47591 1 1 148 LYS HZ2 H -10.865 -26.817 1.398 1.00 . A A . 148 LYS HZ2 1 1
20 47592 1 1 148 LYS HZ3 H -10.668 -25.141 1.468 1.00 . A A . 148 LYS HZ3 1 1
20 47593 1 1 148 LYS N N -12.190 -21.195 -3.334 1.00 . A A . 148 LYS N 1 1
20 47594 1 1 148 LYS NZ N -11.099 -25.921 0.928 1.00 . A A . 148 LYS NZ 1 1
20 47595 1 1 148 LYS O O -12.498 -24.534 -4.543 1.00 . A A . 148 LYS O 1 1
20 47596 1 1 149 GLU C C -14.277 -23.238 -7.119 1.00 . A A . 149 GLU C 1 1
20 47597 1 1 149 GLU CA C -14.779 -23.615 -5.734 1.00 . A A . 149 GLU CA 1 1
20 47598 1 1 149 GLU CB C -16.267 -23.312 -5.630 1.00 . A A . 149 GLU CB 1 1
20 47599 1 1 149 GLU CD C -16.500 -21.098 -4.433 1.00 . A A . 149 GLU CD 1 1
20 47600 1 1 149 GLU CG C -16.631 -21.835 -5.745 1.00 . A A . 149 GLU CG 1 1
20 47601 1 1 149 GLU H H -14.362 -22.053 -4.358 1.00 . A A . 149 GLU H 1 1
20 47602 1 1 149 GLU HA H -14.632 -24.675 -5.590 1.00 . A A . 149 GLU HA 1 1
20 47603 1 1 149 GLU HB2 H -16.784 -23.844 -6.410 1.00 . A A . 149 GLU HB2 1 1
20 47604 1 1 149 GLU HB3 H -16.611 -23.665 -4.673 1.00 . A A . 149 GLU HB3 1 1
20 47605 1 1 149 GLU HG2 H -15.974 -21.372 -6.465 1.00 . A A . 149 GLU HG2 1 1
20 47606 1 1 149 GLU HG3 H -17.653 -21.756 -6.089 1.00 . A A . 149 GLU HG3 1 1
20 47607 1 1 149 GLU N N -14.029 -22.922 -4.691 1.00 . A A . 149 GLU N 1 1
20 47608 1 1 149 GLU O O -14.624 -23.876 -8.120 1.00 . A A . 149 GLU O 1 1
20 47609 1 1 149 GLU OE1 O -15.371 -20.747 -4.060 1.00 . A A . 149 GLU OE1 1 1
20 47610 1 1 149 GLU OE2 O -17.536 -20.895 -3.759 1.00 . A A . 149 GLU OE2 1 1
20 47611 1 1 150 GLY C C -11.779 -22.554 -8.959 1.00 . A A . 150 GLY C 1 1
20 47612 1 1 150 GLY CA C -12.945 -21.731 -8.431 1.00 . A A . 150 GLY CA 1 1
20 47613 1 1 150 GLY H H -13.214 -21.782 -6.323 1.00 . A A . 150 GLY H 1 1
20 47614 1 1 150 GLY HA2 H -13.744 -21.756 -9.159 1.00 . A A . 150 GLY HA2 1 1
20 47615 1 1 150 GLY HA3 H -12.623 -20.709 -8.303 1.00 . A A . 150 GLY HA3 1 1
20 47616 1 1 150 GLY N N -13.463 -22.214 -7.168 1.00 . A A . 150 GLY N 1 1
20 47617 1 1 150 GLY O O -11.663 -23.746 -8.668 1.00 . A A . 150 GLY O 1 1
20 47618 1 1 151 HIS C C -8.630 -22.878 -9.319 1.00 . A A . 151 HIS C 1 1
20 47619 1 1 151 HIS CA C -9.752 -22.581 -10.344 1.00 . A A . 151 HIS CA 1 1
20 47620 1 1 151 HIS CB C -9.216 -21.738 -11.537 1.00 . A A . 151 HIS CB 1 1
20 47621 1 1 151 HIS CD2 C -8.613 -19.631 -10.101 1.00 . A A . 151 HIS CD2 1 1
20 47622 1 1 151 HIS CE1 C -7.090 -18.775 -11.422 1.00 . A A . 151 HIS CE1 1 1
20 47623 1 1 151 HIS CG C -8.499 -20.454 -11.174 1.00 . A A . 151 HIS CG 1 1
20 47624 1 1 151 HIS H H -11.060 -20.961 -9.911 1.00 . A A . 151 HIS H 1 1
20 47625 1 1 151 HIS HA H -10.104 -23.528 -10.727 1.00 . A A . 151 HIS HA 1 1
20 47626 1 1 151 HIS HB2 H -8.526 -22.342 -12.104 1.00 . A A . 151 HIS HB2 1 1
20 47627 1 1 151 HIS HB3 H -10.051 -21.484 -12.173 1.00 . A A . 151 HIS HB3 1 1
20 47628 1 1 151 HIS HD2 H -9.276 -19.767 -9.257 1.00 . A A . 151 HIS HD2 1 1
20 47629 1 1 151 HIS HE1 H -6.335 -18.123 -11.835 1.00 . A A . 151 HIS HE1 1 1
20 47630 1 1 151 HIS HE2 H -7.715 -17.756 -9.760 1.00 . A A . 151 HIS HE2 1 1
20 47631 1 1 151 HIS N N -10.909 -21.914 -9.730 1.00 . A A . 151 HIS N 1 1
20 47632 1 1 151 HIS ND1 N -7.535 -19.885 -11.980 1.00 . A A . 151 HIS ND1 1 1
20 47633 1 1 151 HIS NE2 N -7.726 -18.599 -10.283 1.00 . A A . 151 HIS NE2 1 1
20 47634 1 1 151 HIS O O -7.448 -22.720 -9.613 1.00 . A A . 151 HIS O 1 1
20 47635 1 1 152 HIS C C -6.999 -24.672 -7.476 1.00 . A A . 152 HIS C 1 1
20 47636 1 1 152 HIS CA C -8.075 -23.655 -7.052 1.00 . A A . 152 HIS CA 1 1
20 47637 1 1 152 HIS CB C -8.833 -24.148 -5.792 1.00 . A A . 152 HIS CB 1 1
20 47638 1 1 152 HIS CD2 C -10.749 -25.722 -6.601 1.00 . A A . 152 HIS CD2 1 1
20 47639 1 1 152 HIS CE1 C -10.021 -27.597 -5.746 1.00 . A A . 152 HIS CE1 1 1
20 47640 1 1 152 HIS CG C -9.586 -25.447 -5.966 1.00 . A A . 152 HIS CG 1 1
20 47641 1 1 152 HIS H H -9.981 -23.500 -7.995 1.00 . A A . 152 HIS H 1 1
20 47642 1 1 152 HIS HA H -7.579 -22.725 -6.807 1.00 . A A . 152 HIS HA 1 1
20 47643 1 1 152 HIS HB2 H -8.121 -24.290 -4.993 1.00 . A A . 152 HIS HB2 1 1
20 47644 1 1 152 HIS HB3 H -9.544 -23.390 -5.497 1.00 . A A . 152 HIS HB3 1 1
20 47645 1 1 152 HIS HD2 H -11.367 -25.015 -7.138 1.00 . A A . 152 HIS HD2 1 1
20 47646 1 1 152 HIS HE1 H -9.940 -28.640 -5.465 1.00 . A A . 152 HIS HE1 1 1
20 47647 1 1 152 HIS HE2 H -11.866 -27.492 -6.607 1.00 . A A . 152 HIS HE2 1 1
20 47648 1 1 152 HIS N N -9.021 -23.356 -8.142 1.00 . A A . 152 HIS N 1 1
20 47649 1 1 152 HIS ND1 N -9.154 -26.645 -5.442 1.00 . A A . 152 HIS ND1 1 1
20 47650 1 1 152 HIS NE2 N -10.996 -27.062 -6.448 1.00 . A A . 152 HIS NE2 1 1
20 47651 1 1 152 HIS O O -5.817 -24.487 -7.201 1.00 . A A . 152 HIS O 1 1
20 47652 1 1 153 HIS C C -5.986 -26.497 -10.009 1.00 . A A . 153 HIS C 1 1
20 47653 1 1 153 HIS CA C -6.477 -26.771 -8.587 1.00 . A A . 153 HIS CA 1 1
20 47654 1 1 153 HIS CB C -7.134 -28.163 -8.504 1.00 . A A . 153 HIS CB 1 1
20 47655 1 1 153 HIS CD2 C -8.509 -29.218 -10.439 1.00 . A A . 153 HIS CD2 1 1
20 47656 1 1 153 HIS CE1 C -10.293 -27.950 -10.299 1.00 . A A . 153 HIS CE1 1 1
20 47657 1 1 153 HIS CG C -8.306 -28.345 -9.426 1.00 . A A . 153 HIS CG 1 1
20 47658 1 1 153 HIS H H -8.366 -25.839 -8.340 1.00 . A A . 153 HIS H 1 1
20 47659 1 1 153 HIS HA H -5.628 -26.745 -7.920 1.00 . A A . 153 HIS HA 1 1
20 47660 1 1 153 HIS HB2 H -6.397 -28.910 -8.756 1.00 . A A . 153 HIS HB2 1 1
20 47661 1 1 153 HIS HB3 H -7.473 -28.325 -7.490 1.00 . A A . 153 HIS HB3 1 1
20 47662 1 1 153 HIS HD2 H -7.826 -29.984 -10.772 1.00 . A A . 153 HIS HD2 1 1
20 47663 1 1 153 HIS HE1 H -11.265 -27.519 -10.489 1.00 . A A . 153 HIS HE1 1 1
20 47664 1 1 153 HIS HE2 H -10.197 -29.462 -11.685 1.00 . A A . 153 HIS HE2 1 1
20 47665 1 1 153 HIS N N -7.414 -25.735 -8.145 1.00 . A A . 153 HIS N 1 1
20 47666 1 1 153 HIS ND1 N -9.447 -27.562 -9.363 1.00 . A A . 153 HIS ND1 1 1
20 47667 1 1 153 HIS NE2 N -9.749 -28.947 -10.963 1.00 . A A . 153 HIS NE2 1 1
20 47668 1 1 153 HIS O O -4.861 -26.841 -10.362 1.00 . A A . 153 HIS O 1 1
20 47669 1 1 154 HIS C C -7.706 -24.774 -12.782 1.00 . A A . 154 HIS C 1 1
20 47670 1 1 154 HIS CA C -6.549 -25.564 -12.202 1.00 . A A . 154 HIS CA 1 1
20 47671 1 1 154 HIS CB C -6.336 -26.862 -13.007 1.00 . A A . 154 HIS CB 1 1
20 47672 1 1 154 HIS CD2 C -4.822 -26.269 -15.040 1.00 . A A . 154 HIS CD2 1 1
20 47673 1 1 154 HIS CE1 C -6.276 -26.626 -16.641 1.00 . A A . 154 HIS CE1 1 1
20 47674 1 1 154 HIS CG C -5.983 -26.653 -14.452 1.00 . A A . 154 HIS CG 1 1
20 47675 1 1 154 HIS H H -7.701 -25.583 -10.433 1.00 . A A . 154 HIS H 1 1
20 47676 1 1 154 HIS HA H -5.655 -24.965 -12.235 1.00 . A A . 154 HIS HA 1 1
20 47677 1 1 154 HIS HB2 H -5.533 -27.422 -12.553 1.00 . A A . 154 HIS HB2 1 1
20 47678 1 1 154 HIS HB3 H -7.242 -27.455 -12.963 1.00 . A A . 154 HIS HB3 1 1
20 47679 1 1 154 HIS HD2 H -3.905 -26.011 -14.532 1.00 . A A . 154 HIS HD2 1 1
20 47680 1 1 154 HIS HE1 H -6.727 -26.713 -17.615 1.00 . A A . 154 HIS HE1 1 1
20 47681 1 1 154 HIS HE2 H -4.322 -26.223 -17.070 1.00 . A A . 154 HIS HE2 1 1
20 47682 1 1 154 HIS N N -6.843 -25.870 -10.803 1.00 . A A . 154 HIS N 1 1
20 47683 1 1 154 HIS ND1 N -6.876 -26.867 -15.486 1.00 . A A . 154 HIS ND1 1 1
20 47684 1 1 154 HIS NE2 N -5.033 -26.262 -16.395 1.00 . A A . 154 HIS NE2 1 1
20 47685 1 1 154 HIS O O -7.555 -23.627 -13.165 1.00 . A A . 154 HIS O 1 1
20 47686 1 1 155 HIS C C -11.213 -25.842 -13.185 1.00 . A A . 155 HIS C 1 1
20 47687 1 1 155 HIS CA C -10.103 -24.817 -13.300 1.00 . A A . 155 HIS CA 1 1
20 47688 1 1 155 HIS CB C -9.975 -24.344 -14.754 1.00 . A A . 155 HIS CB 1 1
20 47689 1 1 155 HIS CD2 C -11.644 -22.379 -15.065 1.00 . A A . 155 HIS CD2 1 1
20 47690 1 1 155 HIS CE1 C -13.072 -23.380 -16.390 1.00 . A A . 155 HIS CE1 1 1
20 47691 1 1 155 HIS CG C -11.193 -23.640 -15.269 1.00 . A A . 155 HIS CG 1 1
20 47692 1 1 155 HIS H H -8.881 -26.357 -12.540 1.00 . A A . 155 HIS H 1 1
20 47693 1 1 155 HIS HA H -10.331 -23.973 -12.659 1.00 . A A . 155 HIS HA 1 1
20 47694 1 1 155 HIS HB2 H -9.143 -23.662 -14.833 1.00 . A A . 155 HIS HB2 1 1
20 47695 1 1 155 HIS HB3 H -9.791 -25.201 -15.384 1.00 . A A . 155 HIS HB3 1 1
20 47696 1 1 155 HIS HD2 H -11.171 -21.623 -14.455 1.00 . A A . 155 HIS HD2 1 1
20 47697 1 1 155 HIS HE1 H -13.925 -23.577 -17.021 1.00 . A A . 155 HIS HE1 1 1
20 47698 1 1 155 HIS HE2 H -13.266 -21.396 -15.965 1.00 . A A . 155 HIS HE2 1 1
20 47699 1 1 155 HIS N N -8.861 -25.420 -12.827 1.00 . A A . 155 HIS N 1 1
20 47700 1 1 155 HIS ND1 N -12.114 -24.240 -16.105 1.00 . A A . 155 HIS ND1 1 1
20 47701 1 1 155 HIS NE2 N -12.811 -22.245 -15.773 1.00 . A A . 155 HIS NE2 1 1
20 47702 1 1 155 HIS O O -12.104 -25.720 -12.349 1.00 . A A . 155 HIS O 1 1
20 47703 1 1 156 HIS C C -11.340 -29.270 -14.000 1.00 . A A . 156 HIS C 1 1
20 47704 1 1 156 HIS CA C -12.084 -27.948 -14.002 1.00 . A A . 156 HIS CA 1 1
20 47705 1 1 156 HIS CB C -13.020 -27.856 -15.220 1.00 . A A . 156 HIS CB 1 1
20 47706 1 1 156 HIS CD2 C -13.932 -30.141 -16.059 1.00 . A A . 156 HIS CD2 1 1
20 47707 1 1 156 HIS CE1 C -15.805 -30.181 -14.930 1.00 . A A . 156 HIS CE1 1 1
20 47708 1 1 156 HIS CG C -13.988 -29.000 -15.332 1.00 . A A . 156 HIS CG 1 1
20 47709 1 1 156 HIS H H -10.391 -26.893 -14.658 1.00 . A A . 156 HIS H 1 1
20 47710 1 1 156 HIS HA H -12.667 -27.870 -13.097 1.00 . A A . 156 HIS HA 1 1
20 47711 1 1 156 HIS HB2 H -13.597 -26.948 -15.145 1.00 . A A . 156 HIS HB2 1 1
20 47712 1 1 156 HIS HB3 H -12.429 -27.828 -16.120 1.00 . A A . 156 HIS HB3 1 1
20 47713 1 1 156 HIS HD2 H -13.135 -30.433 -16.726 1.00 . A A . 156 HIS HD2 1 1
20 47714 1 1 156 HIS HE1 H -16.758 -30.496 -14.534 1.00 . A A . 156 HIS HE1 1 1
20 47715 1 1 156 HIS HE2 H -15.398 -31.606 -16.331 1.00 . A A . 156 HIS HE2 1 1
20 47716 1 1 156 HIS N N -11.128 -26.862 -14.011 1.00 . A A . 156 HIS N 1 1
20 47717 1 1 156 HIS ND1 N -15.177 -29.056 -14.636 1.00 . A A . 156 HIS ND1 1 1
20 47718 1 1 156 HIS NE2 N -15.070 -30.856 -15.790 1.00 . A A . 156 HIS NE2 1 1
20 47719 1 1 156 HIS O O -10.857 -29.680 -15.071 1.00 . A A . 156 HIS O 1 1
20 47720 1 1 156 HIS OXT O -11.221 -29.876 -12.921 1.00 . A A . 156 HIS OXT 1 1
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